Detailed results of MBR242E_R3_em_bcr3 by PSVS
Output from PDBStat
Constraints analysis
table of NOE constraints
# -------------- SUMMARY OF RESTRAINTS ---------------
# TOTAL NUMBER OF NOE RESTRAINTS : 2386
# INTRA-RESIDUE RESTRAINTS (I=J) : 572
# SEQUENTIAL RESTRAINTS (I-J)=1 : 588
# BACKBONE-BACKBONE : 150
# BACKBONE-SIDE CHAIN : 56
# SIDE CHAIN-SIDE CHAIN : 382
# MEDIUM RANGE RESTRAINTS 1<(I-J)<5 : 594
# BACKBONE-BACKBONE : 152
# BACKBONE-SIDE CHAIN : 194
# SIDE CHAIN-SIDE CHAIN : 248
# LONG RANGE RESTRAINTS (I-J)>=5 : 632
# TOTAL HYDROGEN BOND RESTRAINTS : 0
# LONG RANGE H-BOND RESTR. (I-J)>=5 : 0
# DISULFIDE RESTRAINTS : 0
# INTRA-CHAIN RESTRAINTS : 2260
# INTER-CHAIN RESTRAINTS : 126
# AMBIGUOUS RESTRAINTS : 0
# -----------------------------------------------------
# -----------------------------------------------------
# -----------------------------------------------------
# RES # INTRA INTER seq med lng InterChain
MET 1 0 0.0 0.0 0.0 0.0 0.0
ALA 2 0 0.0 0.0 0.0 0.0 0.0
GLY 3 0 0.0 0.0 0.0 0.0 0.0
GLN 4 2 0.0 0.0 0.0 0.0 0.0
SER 5 0 1.0 1.0 0.0 0.0 0.0
ASP 6 1 3.5 2.5 1.0 0.0 0.0
ARG 7 5 3.5 2.5 1.0 0.0 0.0
LYS 8 7 2.5 1.5 1.0 0.0 0.0
ALA 9 1 3.0 0.5 2.5 0.0 0.0
ALA 10 1 5.5 2.0 3.5 0.0 0.0
LEU 11 3 8.0 4.0 2.0 2.0 2.0
LEU 12 8 16.5 4.0 3.5 9.0 9.0
ASP 13 1 7.0 3.5 3.5 0.0 0.0
GLN 14 3 10.5 2.5 3.0 5.0 5.0
VAL 15 4 8.5 3.0 1.5 4.0 4.0
ALA 16 1 7.5 3.5 2.0 2.0 2.0
ARG 17 3 8.0 2.0 4.5 1.5 0.5
VAL 18 5 6.5 3.5 2.5 0.5 0.0
GLY 19 0 9.0 3.0 6.0 0.0 2.0
LYS 20 10 9.5 3.0 6.5 0.0 3.0
ALA 21 1 9.5 4.0 4.0 1.5 0.5
LEU 22 8 12.0 3.5 4.0 4.5 1.5
ALA 23 1 10.5 3.5 7.0 0.0 4.0
ASN 24 1 2.0 1.0 1.0 0.0 0.0
GLY 25 0 3.0 0.0 2.5 0.5 0.5
ARG 26 1 1.5 0.0 1.5 0.0 0.0
ARG 27 2 4.5 0.5 1.5 2.5 0.0
LEU 28 4 17.0 1.0 7.5 8.5 5.0
GLN 29 4 11.0 2.0 2.5 6.5 3.5
ILE 30 5 20.0 4.0 5.5 10.5 0.0
LEU 31 7 25.0 5.0 5.5 14.5 0.0
ASP 32 1 10.0 4.0 2.5 3.5 2.5
LEU 33 8 14.0 3.0 7.0 4.0 0.0
LEU 34 7 8.5 1.5 3.5 3.5 0.0
ALA 35 1 7.5 2.0 3.0 2.5 0.0
GLN 36 3 6.0 3.0 3.0 0.0 0.0
GLY 37 0 5.5 3.0 2.5 0.0 0.0
GLU 38 2 6.0 3.5 0.0 2.5 0.0
ARG 39 2 8.0 3.5 1.0 3.5 0.0
ALA 40 1 13.5 5.0 4.0 4.5 0.0
VAL 41 5 19.5 5.0 5.0 9.5 0.0
GLU 42 3 14.0 4.5 4.0 5.5 0.0
ALA 43 1 10.5 4.5 5.5 0.5 0.0
ILE 44 5 19.5 5.0 7.5 7.0 0.0
ALA 45 1 12.0 4.5 4.5 3.0 0.0
THR 46 3 6.5 3.5 3.0 0.0 0.0
ALA 47 1 7.0 3.5 2.5 1.0 0.0
THR 48 2 11.5 2.5 6.0 3.0 0.0
GLY 49 0 2.0 1.0 1.0 0.0 0.0
MET 50 6 13.0 1.5 4.5 7.0 0.0
ASN 51 1 6.0 3.0 3.0 0.0 0.0
LEU 52 7 14.5 3.0 4.0 7.5 0.0
THR 53 2 4.5 3.0 1.5 0.0 0.0
THR 54 2 7.0 3.0 4.0 0.0 0.0
ALA 55 1 18.0 3.0 7.0 8.0 0.0
SER 56 1 10.0 3.5 4.5 2.0 0.0
ALA 57 1 6.0 3.0 3.0 0.0 0.0
ASN 58 1 8.5 2.0 4.0 2.5 0.0
LEU 59 6 23.0 3.5 5.0 14.5 0.0
GLN 60 4 9.0 6.0 3.0 0.0 0.0
ALA 61 1 6.5 4.5 1.5 0.5 0.0
LEU 62 7 12.5 2.5 2.0 8.0 0.0
LYS 63 4 14.0 3.0 2.0 9.0 0.0
SER 64 1 4.5 3.0 1.0 0.5 0.0
GLY 65 0 5.5 2.0 1.0 2.5 0.0
GLY 66 0 2.5 2.0 0.5 0.0 0.0
LEU 67 6 12.5 5.0 1.5 6.0 0.0
VAL 68 3 22.5 7.0 0.0 15.5 0.0
GLU 69 3 13.0 7.0 0.0 6.0 0.0
ALA 70 1 12.0 5.0 0.0 7.0 0.0
ARG 71 3 5.5 3.5 0.0 2.0 0.0
ARG 72 8 6.0 4.0 0.0 2.0 0.0
GLU 73 2 6.0 2.0 1.5 2.5 0.0
GLY 74 0 1.0 0.5 0.5 0.0 0.0
THR 75 2 2.0 2.0 0.0 0.0 0.0
ARG 76 8 8.5 4.5 3.5 0.5 0.0
GLN 77 6 10.5 4.5 1.5 4.5 0.0
TYR 78 1 12.0 2.0 2.0 8.0 0.0
TYR 79 2 16.0 1.0 1.0 14.0 0.0
ARG 80 3 7.5 1.5 0.0 6.0 0.0
ILE 81 7 18.5 3.5 1.0 14.0 0.0
ALA 82 0 12.0 3.5 1.5 7.0 0.0
GLY 83 0 4.5 1.5 3.0 0.0 0.0
GLU 84 2 5.5 1.0 4.5 0.0 0.0
ASP 85 0 4.5 2.0 2.5 0.0 0.0
VAL 86 3 16.0 3.5 6.0 6.5 0.0
ALA 87 1 11.5 4.0 3.5 4.0 0.0
ARG 88 7 9.0 2.0 6.5 0.5 1.0
LEU 89 4 9.5 1.5 7.5 0.5 2.5
PHE 90 2 19.5 5.0 4.0 10.5 1.5
ALA 91 1 8.5 4.0 4.5 0.0 0.0
LEU 92 0 11.0 2.5 8.5 0.0 3.5
VAL 93 5 9.0 4.0 4.0 1.0 0.0
GLN 94 3 8.5 3.0 4.5 1.0 1.0
VAL 95 5 10.5 3.5 7.0 0.0 0.0
VAL 96 4 7.0 4.5 2.5 0.0 0.0
ALA 97 1 11.0 3.5 3.0 4.5 4.5
ASP 98 2 7.5 2.5 3.0 2.0 2.0
GLU 99 3 5.5 3.0 2.5 0.0 0.0
HIS 100 1 3.5 2.0 1.5 0.0 0.0
LEU 101 6 4.5 1.5 1.0 2.0 2.0
GLU 102 1 1.5 1.5 0.0 0.0 0.0
HIS 103 0 0.0 0.0 0.0 0.0 0.0
HIS 104 0 0.0 0.0 0.0 0.0 0.0
HIS 105 0 0.0 0.0 0.0 0.0 0.0
HIS 106 0 0.0 0.0 0.0 0.0 0.0
HIS 107 0 0.5 0.5 0.0 0.0 0.0
HIS 108 0 0.5 0.5 0.0 0.0 0.0
MET 1 0 0.0 0.0 0.0 0.0 0.0
ALA 2 0 0.0 0.0 0.0 0.0 0.0
GLY 3 0 0.0 0.0 0.0 0.0 0.0
GLN 4 2 0.0 0.0 0.0 0.0 0.0
SER 5 0 1.0 1.0 0.0 0.0 0.0
ASP 6 1 3.5 2.5 1.0 0.0 0.0
ARG 7 5 3.5 2.5 1.0 0.0 0.0
LYS 8 7 2.5 1.5 1.0 0.0 0.0
ALA 9 1 3.0 0.5 2.5 0.0 0.0
ALA 10 1 5.5 2.0 3.5 0.0 0.0
LEU 11 3 8.0 4.0 2.0 2.0 2.0
LEU 12 8 16.5 4.0 3.5 9.0 9.0
ASP 13 1 7.0 3.5 3.5 0.0 0.0
GLN 14 3 10.5 2.5 3.0 5.0 5.0
VAL 15 4 8.5 3.0 1.5 4.0 4.0
ALA 16 1 7.5 3.5 2.0 2.0 2.0
ARG 17 3 8.0 2.0 4.5 1.5 0.5
VAL 18 5 6.5 3.5 2.5 0.5 0.0
GLY 19 0 9.0 3.0 6.0 0.0 2.0
LYS 20 10 9.5 3.0 6.5 0.0 3.0
ALA 21 1 9.5 4.0 4.0 1.5 0.5
LEU 22 8 12.0 3.5 4.0 4.5 1.5
ALA 23 1 10.5 3.5 7.0 0.0 4.0
ASN 24 1 2.0 1.0 1.0 0.0 0.0
GLY 25 0 3.0 0.0 2.5 0.5 0.5
ARG 26 1 1.5 0.0 1.5 0.0 0.0
ARG 27 2 4.5 0.5 1.5 2.5 0.0
LEU 28 4 17.0 1.0 7.5 8.5 5.0
GLN 29 4 11.0 2.0 2.5 6.5 3.5
ILE 30 5 20.0 4.0 5.5 10.5 0.0
LEU 31 7 25.0 5.0 5.5 14.5 0.0
ASP 32 1 10.0 4.0 2.5 3.5 2.5
LEU 33 8 14.0 3.0 7.0 4.0 0.0
LEU 34 7 8.5 1.5 3.5 3.5 0.0
ALA 35 1 7.5 2.0 3.0 2.5 0.0
GLN 36 3 6.0 3.0 3.0 0.0 0.0
GLY 37 0 5.5 3.0 2.5 0.0 0.0
GLU 38 2 6.0 3.5 0.0 2.5 0.0
ARG 39 2 8.0 3.5 1.0 3.5 0.0
ALA 40 1 13.5 5.0 4.0 4.5 0.0
VAL 41 5 19.5 5.0 5.0 9.5 0.0
GLU 42 3 14.0 4.5 4.0 5.5 0.0
ALA 43 1 10.5 4.5 5.5 0.5 0.0
ILE 44 5 19.5 5.0 7.5 7.0 0.0
ALA 45 1 12.0 4.5 4.5 3.0 0.0
THR 46 3 6.5 3.5 3.0 0.0 0.0
ALA 47 1 7.0 3.5 2.5 1.0 0.0
THR 48 2 11.5 2.5 6.0 3.0 0.0
GLY 49 0 2.0 1.0 1.0 0.0 0.0
MET 50 6 13.0 1.5 4.5 7.0 0.0
ASN 51 1 6.0 3.0 3.0 0.0 0.0
LEU 52 7 14.5 3.0 4.0 7.5 0.0
THR 53 2 4.5 3.0 1.5 0.0 0.0
THR 54 2 7.0 3.0 4.0 0.0 0.0
ALA 55 1 18.0 3.0 7.0 8.0 0.0
SER 56 1 10.0 3.5 4.5 2.0 0.0
ALA 57 1 6.0 3.0 3.0 0.0 0.0
ASN 58 1 8.5 2.0 4.0 2.5 0.0
LEU 59 6 23.0 3.5 5.0 14.5 0.0
GLN 60 4 9.0 6.0 3.0 0.0 0.0
ALA 61 1 6.5 4.5 1.5 0.5 0.0
LEU 62 7 12.5 2.5 2.0 8.0 0.0
LYS 63 4 14.0 3.0 2.0 9.0 0.0
SER 64 1 4.5 3.0 1.0 0.5 0.0
GLY 65 0 5.5 2.0 1.0 2.5 0.0
GLY 66 0 2.5 2.0 0.5 0.0 0.0
LEU 67 6 12.5 5.0 1.5 6.0 0.0
VAL 68 3 22.5 7.0 0.0 15.5 0.0
GLU 69 3 13.0 7.0 0.0 6.0 0.0
ALA 70 1 12.0 5.0 0.0 7.0 0.0
ARG 71 3 5.5 3.5 0.0 2.0 0.0
ARG 72 8 6.0 4.0 0.0 2.0 0.0
GLU 73 2 6.0 2.0 1.5 2.5 0.0
GLY 74 0 1.0 0.5 0.5 0.0 0.0
THR 75 2 2.0 2.0 0.0 0.0 0.0
ARG 76 8 8.5 4.5 3.5 0.5 0.0
GLN 77 6 10.5 4.5 1.5 4.5 0.0
TYR 78 1 12.0 2.0 2.0 8.0 0.0
TYR 79 2 16.0 1.0 1.0 14.0 0.0
ARG 80 3 7.5 1.5 0.0 6.0 0.0
ILE 81 7 18.5 3.5 1.0 14.0 0.0
ALA 82 0 12.0 3.5 1.5 7.0 0.0
GLY 83 0 4.5 1.5 3.0 0.0 0.0
GLU 84 2 5.5 1.0 4.5 0.0 0.0
ASP 85 0 4.5 2.0 2.5 0.0 0.0
VAL 86 3 16.0 3.5 6.0 6.5 0.0
ALA 87 1 11.5 4.0 3.5 4.0 0.0
ARG 88 7 9.0 2.0 6.5 0.5 1.0
LEU 89 4 9.5 1.5 7.5 0.5 2.5
PHE 90 2 19.5 5.0 4.0 10.5 1.5
ALA 91 1 8.5 4.0 4.5 0.0 0.0
LEU 92 0 11.0 2.5 8.5 0.0 3.5
VAL 93 5 9.0 4.0 4.0 1.0 0.0
GLN 94 3 8.5 3.0 4.5 1.0 1.0
VAL 95 5 10.5 3.5 7.0 0.0 0.0
VAL 96 4 7.0 4.5 2.5 0.0 0.0
ALA 97 1 11.0 3.5 3.0 4.5 4.5
ASP 98 2 7.5 2.5 3.0 2.0 2.0
GLU 99 3 5.5 3.0 2.5 0.0 0.0
HIS 100 1 3.5 2.0 1.5 0.0 0.0
LEU 101 6 4.5 1.5 1.0 2.0 2.0
GLU 102 1 1.5 1.5 0.0 0.0 0.0
HIS 103 0 0.0 0.0 0.0 0.0 0.0
HIS 104 0 0.0 0.0 0.0 0.0 0.0
HIS 105 0 0.0 0.0 0.0 0.0 0.0
HIS 106 0 0.0 0.0 0.0 0.0 0.0
HIS 107 0 0.5 0.5 0.0 0.0 0.0
HIS 108 0 0.5 0.5 0.0 0.0 0.0
# TOTAL 572 1814.0 588.0 594.0 632.0 126.0
# TOTAL NUMBER OF RESTRAINTS (CHECKING): 2386.0
List of conformationally-resticting NOE constraints
assign ((segid A and resid 11 and name HD* )) ((segid B and resid 98 and name HA )) 1.80 0.00 2.89
assign ((segid A and resid 11 and name HD* )) ((segid B and resid 98 and name HB1 )) 1.80 0.00 4.22
assign ((segid A and resid 11 and name HD* )) ((segid B and resid 98 and name HB2 )) 1.80 0.00 4.22
assign ((segid A and resid 11 and name HD* )) ((segid B and resid 98 and name HN )) 1.80 0.00 2.59
assign ((segid A and resid 12 and name HB* )) ((segid B and resid 28 and name HB* )) 1.80 0.00 3.40
assign ((segid A and resid 12 and name HD1* )) ((segid B and resid 29 and name HA )) 1.80 0.00 2.17
assign ((segid A and resid 12 and name HD1* )) ((segid B and resid 29 and name HB* )) 1.80 0.00 2.63
assign ((segid A and resid 12 and name HD1* )) ((segid B and resid 29 and name HE2* )) 1.80 0.00 2.97
assign ((segid A and resid 12 and name HD1* )) ((segid B and resid 29 and name HG* )) 1.80 0.00 1.68
assign ((segid A and resid 12 and name HD1* )) ((segid B and resid 29 and name HN )) 1.80 0.00 3.17
assign ((segid A and resid 12 and name HD1* )) ((segid B and resid 32 and name HB* )) 1.80 0.00 2.59
assign ((segid A and resid 12 and name HD1* )) ((segid B and resid 32 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 28 and name HB* )) 1.80 0.00 1.70
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 28 and name HN )) 1.80 0.00 3.91
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 29 and name HN )) 1.80 0.00 3.17
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 32 and name HA )) 1.80 0.00 4.29
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 32 and name HB* )) 1.80 0.00 3.03
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 32 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 3.20
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 90 and name HE* )) 1.80 0.00 2.71
assign ((segid A and resid 12 and name HD2* )) ((segid B and resid 90 and name HZ )) 1.80 0.00 2.47
assign ((segid A and resid 12 and name HG )) ((segid B and resid 29 and name HG* )) 1.80 0.00 3.55
assign ((segid A and resid 14 and name HB* )) ((segid B and resid 97 and name HA )) 1.80 0.00 4.25
assign ((segid A and resid 14 and name HB* )) ((segid B and resid 97 and name HB* )) 1.80 0.00 2.71
assign ((segid A and resid 14 and name HB* )) ((segid B and resid 101 and name HD1* )) 1.80 0.00 3.24
assign ((segid A and resid 14 and name HB* )) ((segid B and resid 101 and name HD2* )) 1.80 0.00 3.01
assign ((segid A and resid 14 and name HG* )) ((segid B and resid 101 and name HD1* )) 1.80 0.00 2.82
assign ((segid A and resid 14 and name HG* )) ((segid B and resid 101 and name HD2* )) 1.80 0.00 3.60
assign ((segid A and resid 14 and name HG1 )) ((segid B and resid 97 and name HA )) 1.80 0.00 4.25
assign ((segid A and resid 14 and name HG2 )) ((segid B and resid 97 and name HA )) 1.80 0.00 4.25
assign ((segid A and resid 14 and name HG1 )) ((segid B and resid 97 and name HB* )) 1.80 0.00 2.94
assign ((segid A and resid 14 and name HG2 )) ((segid B and resid 97 and name HB* )) 1.80 0.00 2.94
assign ((segid A and resid 15 and name HA )) ((segid B and resid 97 and name HB* )) 1.80 0.00 2.20
assign ((segid A and resid 15 and name HB )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.50
assign ((segid A and resid 15 and name HG1* )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.50
assign ((segid A and resid 15 and name HG* )) ((segid B and resid 97 and name HB* )) 1.80 0.00 2.57
assign ((segid A and resid 15 and name HG1* )) ((segid B and resid 94 and name HA )) 1.80 0.00 2.59
assign ((segid A and resid 15 and name HG2* )) ((segid B and resid 94 and name HA )) 1.80 0.00 3.59
assign ((segid A and resid 15 and name HN )) ((segid B and resid 28 and name HD* )) 1.80 0.00 4.18
assign ((segid A and resid 15 and name HN )) ((segid B and resid 97 and name HB* )) 1.80 0.00 3.07
assign ((segid A and resid 16 and name HA )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.58
assign ((segid A and resid 16 and name HB* )) ((segid B and resid 25 and name HA* )) 1.80 0.00 2.50
assign ((segid A and resid 16 and name HB* )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.24
assign ((segid A and resid 16 and name HN )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.24
assign ((segid A and resid 17 and name HN )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 6.17
assign ((segid A and resid 19 and name HA* )) ((segid B and resid 22 and name HB1 )) 1.80 0.00 4.25
assign ((segid A and resid 19 and name HA* )) ((segid B and resid 22 and name HB2 )) 1.80 0.00 4.25
assign ((segid A and resid 19 and name HA* )) ((segid B and resid 22 and name HD1* )) 1.80 0.00 4.25
assign ((segid A and resid 19 and name HA* )) ((segid B and resid 23 and name HB* )) 1.80 0.00 2.61
assign ((segid A and resid 20 and name HA )) ((segid B and resid 23 and name HB* )) 1.80 0.00 1.42
assign ((segid A and resid 20 and name HB* )) ((segid B and resid 23 and name HB* )) 1.80 0.00 2.04
assign ((segid A and resid 20 and name HG1 )) ((segid B and resid 23 and name HB* )) 1.80 0.00 2.74
assign ((segid A and resid 20 and name HG2 )) ((segid B and resid 23 and name HB* )) 1.80 0.00 2.74
assign ((segid A and resid 20 and name HE* )) ((segid B and resid 23 and name HB* )) 1.80 0.00 4.01
assign ((segid A and resid 20 and name HN )) ((segid B and resid 23 and name HB* )) 1.80 0.00 2.16
assign ((segid A and resid 21 and name HN )) ((segid B and resid 23 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 88 and name HB* )) ((segid B and resid 92 and name HD1* )) 1.80 0.00 2.60
assign ((segid A and resid 88 and name HB* )) ((segid B and resid 92 and name HD2* )) 1.80 0.00 2.60
assign ((segid A and resid 89 and name HA )) ((segid B and resid 92 and name HD2* )) 1.80 0.00 1.81
assign ((segid A and resid 89 and name HB* )) ((segid B and resid 92 and name HD1* )) 1.80 0.00 2.60
assign ((segid A and resid 89 and name HB* )) ((segid B and resid 92 and name HD2* )) 1.80 0.00 2.10
assign ((segid A and resid 89 and name HN )) ((segid B and resid 92 and name HD1* )) 1.80 0.00 3.63
assign ((segid A and resid 89 and name HN )) ((segid B and resid 92 and name HD2* )) 1.80 0.00 2.63
assign ((segid B and resid 11 and name HD* )) ((segid A and resid 98 and name HA )) 1.80 0.00 2.89
assign ((segid B and resid 11 and name HD* )) ((segid A and resid 98 and name HB1 )) 1.80 0.00 4.22
assign ((segid B and resid 11 and name HD* )) ((segid A and resid 98 and name HB2 )) 1.80 0.00 4.22
assign ((segid B and resid 11 and name HD* )) ((segid A and resid 98 and name HN )) 1.80 0.00 2.59
assign ((segid B and resid 12 and name HB* )) ((segid A and resid 28 and name HB* )) 1.80 0.00 3.40
assign ((segid B and resid 12 and name HD1* )) ((segid A and resid 29 and name HA )) 1.80 0.00 2.17
assign ((segid B and resid 12 and name HD1* )) ((segid A and resid 29 and name HB* )) 1.80 0.00 2.63
assign ((segid B and resid 12 and name HD1* )) ((segid A and resid 29 and name HE2* )) 1.80 0.00 2.97
assign ((segid B and resid 12 and name HD1* )) ((segid A and resid 29 and name HG* )) 1.80 0.00 1.68
assign ((segid B and resid 12 and name HD1* )) ((segid A and resid 29 and name HN )) 1.80 0.00 3.17
assign ((segid B and resid 12 and name HD1* )) ((segid A and resid 32 and name HB* )) 1.80 0.00 2.59
assign ((segid B and resid 12 and name HD1* )) ((segid A and resid 32 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 28 and name HB* )) 1.80 0.00 1.70
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 28 and name HN )) 1.80 0.00 3.91
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 29 and name HN )) 1.80 0.00 3.17
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 32 and name HA )) 1.80 0.00 4.29
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 32 and name HB* )) 1.80 0.00 3.03
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 32 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 3.20
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 90 and name HE* )) 1.80 0.00 2.71
assign ((segid B and resid 12 and name HD2* )) ((segid A and resid 90 and name HZ )) 1.80 0.00 2.47
assign ((segid B and resid 12 and name HG )) ((segid A and resid 29 and name HG* )) 1.80 0.00 3.55
assign ((segid B and resid 14 and name HB* )) ((segid A and resid 97 and name HA )) 1.80 0.00 4.25
assign ((segid B and resid 14 and name HB* )) ((segid A and resid 97 and name HB* )) 1.80 0.00 2.71
assign ((segid B and resid 14 and name HB* )) ((segid A and resid 101 and name HD1* )) 1.80 0.00 3.24
assign ((segid B and resid 14 and name HB* )) ((segid A and resid 101 and name HD2* )) 1.80 0.00 3.01
assign ((segid B and resid 14 and name HG* )) ((segid A and resid 101 and name HD1* )) 1.80 0.00 2.82
assign ((segid B and resid 14 and name HG* )) ((segid A and resid 101 and name HD2* )) 1.80 0.00 3.60
assign ((segid B and resid 14 and name HG1 )) ((segid A and resid 97 and name HA )) 1.80 0.00 4.25
assign ((segid B and resid 14 and name HG2 )) ((segid A and resid 97 and name HA )) 1.80 0.00 4.25
assign ((segid B and resid 14 and name HG1 )) ((segid A and resid 97 and name HB* )) 1.80 0.00 2.94
assign ((segid B and resid 14 and name HG2 )) ((segid A and resid 97 and name HB* )) 1.80 0.00 2.94
assign ((segid B and resid 15 and name HA )) ((segid A and resid 97 and name HB* )) 1.80 0.00 2.20
assign ((segid B and resid 15 and name HB )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.50
assign ((segid B and resid 15 and name HG1* )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.50
assign ((segid B and resid 15 and name HG* )) ((segid A and resid 97 and name HB* )) 1.80 0.00 2.57
assign ((segid B and resid 15 and name HG1* )) ((segid A and resid 94 and name HA )) 1.80 0.00 2.59
assign ((segid B and resid 15 and name HG2* )) ((segid A and resid 94 and name HA )) 1.80 0.00 3.59
assign ((segid B and resid 15 and name HN )) ((segid A and resid 28 and name HD* )) 1.80 0.00 4.18
assign ((segid B and resid 15 and name HN )) ((segid A and resid 97 and name HB* )) 1.80 0.00 3.07
assign ((segid B and resid 16 and name HA )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.58
assign ((segid B and resid 16 and name HB* )) ((segid A and resid 25 and name HA* )) 1.80 0.00 2.50
assign ((segid B and resid 16 and name HB* )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.24
assign ((segid B and resid 16 and name HN )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.24
assign ((segid B and resid 17 and name HN )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 6.17
assign ((segid B and resid 19 and name HA* )) ((segid A and resid 22 and name HB1 )) 1.80 0.00 4.25
assign ((segid B and resid 19 and name HA* )) ((segid A and resid 22 and name HB2 )) 1.80 0.00 4.25
assign ((segid B and resid 19 and name HA* )) ((segid A and resid 22 and name HD1* )) 1.80 0.00 4.25
assign ((segid B and resid 19 and name HA* )) ((segid A and resid 23 and name HB* )) 1.80 0.00 2.61
assign ((segid B and resid 20 and name HA )) ((segid A and resid 23 and name HB* )) 1.80 0.00 1.42
assign ((segid B and resid 20 and name HB* )) ((segid A and resid 23 and name HB* )) 1.80 0.00 2.04
assign ((segid B and resid 20 and name HG1 )) ((segid A and resid 23 and name HB* )) 1.80 0.00 2.74
assign ((segid B and resid 20 and name HG2 )) ((segid A and resid 23 and name HB* )) 1.80 0.00 2.74
assign ((segid B and resid 20 and name HE* )) ((segid A and resid 23 and name HB* )) 1.80 0.00 4.01
assign ((segid B and resid 20 and name HN )) ((segid A and resid 23 and name HB* )) 1.80 0.00 2.16
assign ((segid B and resid 21 and name HN )) ((segid A and resid 23 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 88 and name HB* )) ((segid A and resid 92 and name HD1* )) 1.80 0.00 2.60
assign ((segid B and resid 88 and name HB* )) ((segid A and resid 92 and name HD2* )) 1.80 0.00 2.60
assign ((segid B and resid 89 and name HA )) ((segid A and resid 92 and name HD2* )) 1.80 0.00 1.81
assign ((segid B and resid 89 and name HB* )) ((segid A and resid 92 and name HD1* )) 1.80 0.00 2.60
assign ((segid B and resid 89 and name HB* )) ((segid A and resid 92 and name HD2* )) 1.80 0.00 2.10
assign ((segid B and resid 89 and name HN )) ((segid A and resid 92 and name HD1* )) 1.80 0.00 3.63
assign ((segid B and resid 89 and name HN )) ((segid A and resid 92 and name HD2* )) 1.80 0.00 2.63
assign ((segid A and resid 4 and name HA )) ((segid A and resid 4 and name HG* )) 1.80 0.00 2.02
assign ((segid A and resid 4 and name HN )) ((segid A and resid 4 and name HG* )) 1.80 0.00 2.88
assign ((segid A and resid 5 and name HA )) ((segid A and resid 6 and name HN )) 1.80 0.00 2.08
assign ((segid A and resid 5 and name HB* )) ((segid A and resid 6 and name HN )) 1.80 0.00 2.52
assign ((segid A and resid 6 and name HA )) ((segid A and resid 7 and name HN )) 1.80 0.00 2.07
assign ((segid A and resid 6 and name HA )) ((segid A and resid 9 and name HB* )) 1.80 0.00 2.91
assign ((segid A and resid 6 and name HB* )) ((segid A and resid 7 and name HA )) 1.80 0.00 3.73
assign ((segid A and resid 6 and name HB* )) ((segid A and resid 7 and name HN )) 1.80 0.00 2.47
assign ((segid A and resid 6 and name HB* )) ((segid A and resid 9 and name HB* )) 1.80 0.00 2.63
assign ((segid A and resid 6 and name HN )) ((segid A and resid 6 and name HB* )) 1.80 0.00 1.84
assign ((segid A and resid 7 and name HA )) ((segid A and resid 7 and name HG* )) 1.80 0.00 1.91
assign ((segid A and resid 7 and name HA )) ((segid A and resid 10 and name HB* )) 1.80 0.00 2.97
assign ((segid A and resid 7 and name HA )) ((segid A and resid 10 and name HN )) 1.80 0.00 2.90
assign ((segid A and resid 7 and name HB* )) ((segid A and resid 7 and name HD* )) 1.80 0.00 1.85
assign ((segid A and resid 7 and name HB* )) ((segid A and resid 8 and name HN )) 1.80 0.00 1.92
assign ((segid A and resid 7 and name HN )) ((segid A and resid 7 and name HB* )) 1.80 0.00 1.87
assign ((segid A and resid 7 and name HN )) ((segid A and resid 7 and name HD* )) 1.80 0.00 3.28
assign ((segid A and resid 7 and name HN )) ((segid A and resid 7 and name HG* )) 1.80 0.00 2.56
assign ((segid A and resid 7 and name HN )) ((segid A and resid 8 and name HN )) 1.80 0.00 2.17
assign ((segid A and resid 8 and name HA )) ((segid A and resid 8 and name HD* )) 1.80 0.00 2.43
assign ((segid A and resid 8 and name HA )) ((segid A and resid 8 and name HG* )) 1.80 0.00 1.94
assign ((segid A and resid 8 and name HA )) ((segid A and resid 11 and name HD* )) 1.80 0.00 2.25
assign ((segid A and resid 8 and name HB* )) ((segid A and resid 8 and name HE* )) 1.80 0.00 2.63
assign ((segid A and resid 8 and name HB* )) ((segid A and resid 9 and name HN )) 1.80 0.00 1.81
assign ((segid A and resid 8 and name HE* )) ((segid A and resid 12 and name HD1* )) 1.80 0.00 2.69
assign ((segid A and resid 8 and name HG* )) ((segid A and resid 8 and name HE* )) 1.80 0.00 1.90
assign ((segid A and resid 8 and name HN )) ((segid A and resid 8 and name HB* )) 1.80 0.00 1.73
assign ((segid A and resid 8 and name HN )) ((segid A and resid 8 and name HD* )) 1.80 0.00 3.11
assign ((segid A and resid 8 and name HN )) ((segid A and resid 8 and name HG* )) 1.80 0.00 2.26
assign ((segid A and resid 9 and name HA )) ((segid A and resid 12 and name HD1* )) 1.80 0.00 3.00
assign ((segid A and resid 9 and name HA )) ((segid A and resid 12 and name HN )) 1.80 0.00 2.96
assign ((segid A and resid 9 and name HB* )) ((segid A and resid 12 and name HD1* )) 1.80 0.00 3.46
assign ((segid A and resid 9 and name HN )) ((segid A and resid 9 and name HB* )) 1.80 0.00 1.32
assign ((segid A and resid 10 and name HA )) ((segid A and resid 13 and name HB* )) 1.80 0.00 2.10
assign ((segid A and resid 10 and name HA )) ((segid A and resid 13 and name HN )) 1.80 0.00 2.49
assign ((segid A and resid 10 and name HB* )) ((segid A and resid 11 and name HA )) 1.80 0.00 3.39
assign ((segid A and resid 10 and name HB* )) ((segid A and resid 11 and name HN )) 1.80 0.00 1.94
assign ((segid A and resid 10 and name HB* )) ((segid A and resid 13 and name HB* )) 1.80 0.00 2.94
assign ((segid A and resid 10 and name HB* )) ((segid A and resid 14 and name HN )) 1.80 0.00 3.98
assign ((segid A and resid 10 and name HN )) ((segid A and resid 10 and name HB* )) 1.80 0.00 1.19
assign ((segid A and resid 10 and name HN )) ((segid A and resid 11 and name HD* )) 1.80 0.00 3.95
assign ((segid A and resid 10 and name HN )) ((segid A and resid 11 and name HN )) 1.80 0.00 2.03
assign ((segid A and resid 10 and name HN )) ((segid A and resid 12 and name HN )) 1.80 0.00 3.68
assign ((segid A and resid 11 and name HA )) ((segid A and resid 11 and name HD* )) 1.80 0.00 1.85
assign ((segid A and resid 11 and name HA )) ((segid A and resid 13 and name HN )) 1.80 0.00 2.88
assign ((segid A and resid 11 and name HA )) ((segid A and resid 14 and name HG* )) 1.80 0.00 3.57
assign ((segid A and resid 11 and name HA )) ((segid A and resid 14 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 11 and name HB* )) ((segid A and resid 12 and name HN )) 1.80 0.00 2.49
assign ((segid A and resid 11 and name HD* )) ((segid A and resid 12 and name HN )) 1.80 0.00 2.92
assign ((segid A and resid 11 and name HN )) ((segid A and resid 11 and name HB* )) 1.80 0.00 1.76
assign ((segid A and resid 11 and name HN )) ((segid A and resid 11 and name HD* )) 1.80 0.00 2.57
assign ((segid A and resid 11 and name HN )) ((segid A and resid 12 and name HG )) 1.80 0.00 4.25
assign ((segid A and resid 11 and name HN )) ((segid A and resid 12 and name HN )) 1.80 0.00 2.35
assign ((segid A and resid 12 and name HA )) ((segid A and resid 12 and name HD1* )) 1.80 0.00 2.55
assign ((segid A and resid 12 and name HA )) ((segid A and resid 12 and name HD2* )) 1.80 0.00 1.59
assign ((segid A and resid 12 and name HA )) ((segid A and resid 14 and name HN )) 1.80 0.00 3.74
assign ((segid A and resid 12 and name HA )) ((segid A and resid 15 and name HB )) 1.80 0.00 3.36
assign ((segid A and resid 12 and name HB* )) ((segid A and resid 12 and name HD1* )) 1.80 0.00 1.51
assign ((segid A and resid 12 and name HB* )) ((segid A and resid 12 and name HD2* )) 1.80 0.00 1.52
assign ((segid A and resid 12 and name HB* )) ((segid A and resid 13 and name HN )) 1.80 0.00 2.19
assign ((segid A and resid 12 and name HD1* )) ((segid A and resid 13 and name HN )) 1.80 0.00 3.80
assign ((segid A and resid 12 and name HD2* )) ((segid A and resid 13 and name HN )) 1.80 0.00 3.45
assign ((segid A and resid 12 and name HN )) ((segid A and resid 12 and name HB* )) 1.80 0.00 2.08
assign ((segid A and resid 12 and name HN )) ((segid A and resid 12 and name HD1* )) 1.80 0.00 2.34
assign ((segid A and resid 12 and name HN )) ((segid A and resid 12 and name HD2* )) 1.80 0.00 2.56
assign ((segid A and resid 12 and name HN )) ((segid A and resid 12 and name HG )) 1.80 0.00 1.90
assign ((segid A and resid 12 and name HN )) ((segid A and resid 13 and name HN )) 1.80 0.00 2.06
assign ((segid A and resid 13 and name HA )) ((segid A and resid 16 and name HB* )) 1.80 0.00 2.09
assign ((segid A and resid 13 and name HA )) ((segid A and resid 16 and name HN )) 1.80 0.00 2.59
assign ((segid A and resid 13 and name HB* )) ((segid A and resid 16 and name HB* )) 1.80 0.00 3.60
assign ((segid A and resid 13 and name HB1 )) ((segid A and resid 14 and name HN )) 1.80 0.00 2.86
assign ((segid A and resid 13 and name HB2 )) ((segid A and resid 14 and name HN )) 1.80 0.00 2.86
assign ((segid A and resid 13 and name HN )) ((segid A and resid 13 and name HB* )) 1.80 0.00 1.53
assign ((segid A and resid 13 and name HN )) ((segid A and resid 14 and name HN )) 1.80 0.00 2.04
assign ((segid A and resid 14 and name HA )) ((segid A and resid 17 and name HD* )) 1.80 0.00 2.81
assign ((segid A and resid 14 and name HA )) ((segid A and resid 17 and name HN )) 1.80 0.00 3.44
assign ((segid A and resid 14 and name HB* )) ((segid A and resid 14 and name HE21 )) 1.80 0.00 3.82
assign ((segid A and resid 14 and name HB* )) ((segid A and resid 15 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 14 and name HN )) ((segid A and resid 14 and name HG1 )) 1.80 0.00 3.25
assign ((segid A and resid 14 and name HN )) ((segid A and resid 14 and name HG2 )) 1.80 0.00 3.25
assign ((segid A and resid 14 and name HN )) ((segid A and resid 15 and name HN )) 1.80 0.00 2.51
assign ((segid A and resid 15 and name HA )) ((segid A and resid 15 and name HG1* )) 1.80 0.00 1.90
assign ((segid A and resid 15 and name HA )) ((segid A and resid 15 and name HG2* )) 1.80 0.00 1.87
assign ((segid A and resid 15 and name HA )) ((segid A and resid 18 and name HB )) 1.80 0.00 3.40
assign ((segid A and resid 15 and name HA )) ((segid A and resid 18 and name HN )) 1.80 0.00 3.27
assign ((segid A and resid 15 and name HB )) ((segid A and resid 16 and name HB* )) 1.80 0.00 3.79
assign ((segid A and resid 15 and name HB )) ((segid A and resid 16 and name HN )) 1.80 0.00 2.80
assign ((segid A and resid 15 and name HG1* )) ((segid A and resid 16 and name HN )) 1.80 0.00 2.72
assign ((segid A and resid 15 and name HN )) ((segid A and resid 15 and name HG1* )) 1.80 0.00 2.15
assign ((segid A and resid 15 and name HN )) ((segid A and resid 15 and name HG2* )) 1.80 0.00 1.87
assign ((segid A and resid 15 and name HN )) ((segid A and resid 16 and name HN )) 1.80 0.00 2.80
assign ((segid A and resid 16 and name HA )) ((segid A and resid 19 and name HN )) 1.80 0.00 3.46
assign ((segid A and resid 16 and name HB* )) ((segid A and resid 17 and name HA )) 1.80 0.00 3.60
assign ((segid A and resid 16 and name HB* )) ((segid A and resid 17 and name HN )) 1.80 0.00 2.03
assign ((segid A and resid 16 and name HN )) ((segid A and resid 16 and name HB* )) 1.80 0.00 1.60
assign ((segid A and resid 16 and name HN )) ((segid A and resid 17 and name HN )) 1.80 0.00 2.48
assign ((segid A and resid 17 and name HA )) ((segid A and resid 17 and name HD* )) 1.80 0.00 3.06
assign ((segid A and resid 17 and name HA )) ((segid A and resid 20 and name HB* )) 1.80 0.00 2.74
assign ((segid A and resid 17 and name HA )) ((segid A and resid 20 and name HD* )) 1.80 0.00 2.63
assign ((segid A and resid 17 and name HA )) ((segid A and resid 20 and name HG* )) 1.80 0.00 2.62
assign ((segid A and resid 17 and name HA )) ((segid A and resid 20 and name HN )) 1.80 0.00 3.33
assign ((segid A and resid 17 and name HA )) ((segid A and resid 21 and name HN )) 1.80 0.00 3.77
assign ((segid A and resid 17 and name HA )) ((segid A and resid 65 and name HA* )) 1.80 0.00 3.20
assign ((segid A and resid 17 and name HN )) ((segid A and resid 17 and name HD* )) 1.80 0.00 3.01
assign ((segid A and resid 17 and name HN )) ((segid A and resid 17 and name HG* )) 1.80 0.00 2.64
assign ((segid A and resid 17 and name HN )) ((segid A and resid 18 and name HN )) 1.80 0.00 2.78
assign ((segid A and resid 17 and name HN )) ((segid A and resid 19 and name HN )) 1.80 0.00 4.11
assign ((segid A and resid 17 and name HN )) ((segid A and resid 20 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 17 and name HD* )) ((segid A and resid 64 and name HB* )) 1.80 0.00 3.20
assign ((segid A and resid 18 and name HA )) ((segid A and resid 18 and name HG1* )) 1.80 0.00 1.95
assign ((segid A and resid 18 and name HA )) ((segid A and resid 18 and name HG2* )) 1.80 0.00 1.95
assign ((segid A and resid 18 and name HA )) ((segid A and resid 21 and name HB* )) 1.80 0.00 2.75
assign ((segid A and resid 18 and name HA )) ((segid A and resid 21 and name HN )) 1.80 0.00 3.21
assign ((segid A and resid 18 and name HB )) ((segid A and resid 19 and name HN )) 1.80 0.00 3.11
assign ((segid A and resid 18 and name HG* )) ((segid A and resid 19 and name HA* )) 1.80 0.00 2.64
assign ((segid A and resid 18 and name HG* )) ((segid A and resid 19 and name HN )) 1.80 0.00 2.41
assign ((segid A and resid 18 and name HG* )) ((segid A and resid 22 and name HN )) 1.80 0.00 3.68
assign ((segid A and resid 18 and name HG1* )) ((segid A and resid 19 and name HN )) 1.80 0.00 3.17
assign ((segid A and resid 18 and name HG1* )) ((segid A and resid 65 and name HA* )) 1.80 0.00 3.20
assign ((segid A and resid 18 and name HG2* )) ((segid A and resid 19 and name HN )) 1.80 0.00 3.17
assign ((segid A and resid 18 and name HN )) ((segid A and resid 18 and name HG* )) 1.80 0.00 1.73
assign ((segid A and resid 18 and name HN )) ((segid A and resid 18 and name HG1* )) 1.80 0.00 2.67
assign ((segid A and resid 18 and name HN )) ((segid A and resid 18 and name HG2* )) 1.80 0.00 2.67
assign ((segid A and resid 18 and name HN )) ((segid A and resid 19 and name HN )) 1.80 0.00 2.67
assign ((segid A and resid 19 and name HA* )) ((segid A and resid 22 and name HB1 )) 1.80 0.00 3.90
assign ((segid A and resid 19 and name HA* )) ((segid A and resid 22 and name HB2 )) 1.80 0.00 3.90
assign ((segid A and resid 19 and name HA* )) ((segid A and resid 22 and name HD1* )) 1.80 0.00 3.79
assign ((segid A and resid 19 and name HA* )) ((segid A and resid 22 and name HN )) 1.80 0.00 3.08
assign ((segid A and resid 19 and name HA* )) ((segid A and resid 23 and name HN )) 1.80 0.00 3.93
assign ((segid A and resid 19 and name HN )) ((segid A and resid 21 and name HB* )) 1.80 0.00 3.94
assign ((segid A and resid 20 and name HA )) ((segid A and resid 20 and name HD* )) 1.80 0.00 3.14
assign ((segid A and resid 20 and name HA )) ((segid A and resid 20 and name HE* )) 1.80 0.00 3.23
assign ((segid A and resid 20 and name HA )) ((segid A and resid 20 and name HG1 )) 1.80 0.00 2.47
assign ((segid A and resid 20 and name HA )) ((segid A and resid 20 and name HG2 )) 1.80 0.00 2.47
assign ((segid A and resid 20 and name HA )) ((segid A and resid 23 and name HB* )) 1.80 0.00 1.97
assign ((segid A and resid 20 and name HA )) ((segid A and resid 23 and name HN )) 1.80 0.00 2.75
assign ((segid A and resid 20 and name HB* )) ((segid A and resid 20 and name HE* )) 1.80 0.00 2.08
assign ((segid A and resid 20 and name HB* )) ((segid A and resid 21 and name HA )) 1.80 0.00 3.56
assign ((segid A and resid 20 and name HB* )) ((segid A and resid 21 and name HN )) 1.80 0.00 2.19
assign ((segid A and resid 20 and name HD* )) ((segid A and resid 21 and name HN )) 1.80 0.00 3.72
assign ((segid A and resid 20 and name HG* )) ((segid A and resid 20 and name HE* )) 1.80 0.00 1.31
assign ((segid A and resid 20 and name HG* )) ((segid A and resid 21 and name HN )) 1.80 0.00 3.64
assign ((segid A and resid 20 and name HN )) ((segid A and resid 20 and name HB* )) 1.80 0.00 1.96
assign ((segid A and resid 20 and name HN )) ((segid A and resid 20 and name HD* )) 1.80 0.00 2.91
assign ((segid A and resid 20 and name HN )) ((segid A and resid 20 and name HG1 )) 1.80 0.00 2.87
assign ((segid A and resid 20 and name HN )) ((segid A and resid 20 and name HG2 )) 1.80 0.00 2.87
assign ((segid A and resid 20 and name HN )) ((segid A and resid 21 and name HB* )) 1.80 0.00 4.16
assign ((segid A and resid 20 and name HN )) ((segid A and resid 21 and name HN )) 1.80 0.00 2.51
assign ((segid A and resid 21 and name HB* )) ((segid A and resid 22 and name HN )) 1.80 0.00 2.07
assign ((segid A and resid 21 and name HB* )) ((segid A and resid 23 and name HN )) 1.80 0.00 3.24
assign ((segid A and resid 21 and name HB* )) ((segid A and resid 65 and name HA1 )) 1.80 0.00 2.14
assign ((segid A and resid 21 and name HB* )) ((segid A and resid 65 and name HA2 )) 1.80 0.00 2.14
assign ((segid A and resid 21 and name HB* )) ((segid A and resid 65 and name HN )) 1.80 0.00 1.84
assign ((segid A and resid 21 and name HN )) ((segid A and resid 21 and name HB* )) 1.80 0.00 1.63
assign ((segid A and resid 21 and name HN )) ((segid A and resid 22 and name HN )) 1.80 0.00 2.43
assign ((segid A and resid 21 and name HN )) ((segid A and resid 23 and name HB* )) 1.80 0.00 4.21
assign ((segid A and resid 21 and name HN )) ((segid A and resid 23 and name HN )) 1.80 0.00 2.86
assign ((segid A and resid 22 and name HA )) ((segid A and resid 22 and name HD1* )) 1.80 0.00 3.02
assign ((segid A and resid 22 and name HA )) ((segid A and resid 22 and name HD2* )) 1.80 0.00 2.27
assign ((segid A and resid 22 and name HA )) ((segid A and resid 28 and name HD2* )) 1.80 0.00 2.63
assign ((segid A and resid 22 and name HA )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 2.97
assign ((segid A and resid 22 and name HB* )) ((segid A and resid 22 and name HD2* )) 1.80 0.00 1.69
assign ((segid A and resid 22 and name HB* )) ((segid A and resid 23 and name HN )) 1.80 0.00 2.53
assign ((segid A and resid 22 and name HB1 )) ((segid A and resid 22 and name HD1* )) 1.80 0.00 2.26
assign ((segid A and resid 22 and name HB2 )) ((segid A and resid 22 and name HD1* )) 1.80 0.00 2.26
assign ((segid A and resid 22 and name HD1* )) ((segid A and resid 23 and name HN )) 1.80 0.00 4.15
assign ((segid A and resid 22 and name HD1* )) ((segid A and resid 89 and name HD2* )) 1.80 0.00 1.90
assign ((segid A and resid 22 and name HD1* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 4.25
assign ((segid A and resid 22 and name HD1* )) ((segid A and resid 93 and name HB )) 1.80 0.00 3.56
assign ((segid A and resid 22 and name HD1* )) ((segid A and resid 93 and name HG1* )) 1.80 0.00 2.09
assign ((segid A and resid 22 and name HD2* )) ((segid A and resid 23 and name HN )) 1.80 0.00 3.84
assign ((segid A and resid 22 and name HD2* )) ((segid A and resid 28 and name HA )) 1.80 0.00 6.18
assign ((segid A and resid 22 and name HD2* )) ((segid A and resid 28 and name HD2* )) 1.80 0.00 2.36
assign ((segid A and resid 22 and name HD2* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 3.14
assign ((segid A and resid 22 and name HN )) ((segid A and resid 22 and name HB* )) 1.80 0.00 2.10
assign ((segid A and resid 22 and name HN )) ((segid A and resid 22 and name HD1* )) 1.80 0.00 2.90
assign ((segid A and resid 22 and name HN )) ((segid A and resid 22 and name HD2* )) 1.80 0.00 2.90
assign ((segid A and resid 22 and name HN )) ((segid A and resid 23 and name HB* )) 1.80 0.00 2.90
assign ((segid A and resid 22 and name HN )) ((segid A and resid 23 and name HN )) 1.80 0.00 2.24
assign ((segid A and resid 23 and name HB* )) ((segid A and resid 24 and name HN )) 1.80 0.00 2.60
assign ((segid A and resid 23 and name HN )) ((segid A and resid 23 and name HB* )) 1.80 0.00 1.63
assign ((segid A and resid 23 and name HN )) ((segid A and resid 24 and name HN )) 1.80 0.00 2.40
assign ((segid A and resid 24 and name HN )) ((segid A and resid 24 and name HB* )) 1.80 0.00 1.98
assign ((segid A and resid 24 and name HN )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.20
assign ((segid A and resid 24 and name HN )) ((segid A and resid 28 and name HD2* )) 1.80 0.00 3.20
assign ((segid A and resid 25 and name HA* )) ((segid A and resid 28 and name HB* )) 1.80 0.00 2.95
assign ((segid A and resid 25 and name HA1 )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 3.20
assign ((segid A and resid 25 and name HA2 )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 3.20
assign ((segid A and resid 25 and name HA* )) ((segid A and resid 28 and name HD2* )) 1.80 0.00 3.20
assign ((segid A and resid 25 and name HA* )) ((segid A and resid 28 and name HN )) 1.80 0.00 3.17
assign ((segid A and resid 26 and name HA )) ((segid A and resid 29 and name HB* )) 1.80 0.00 3.74
assign ((segid A and resid 26 and name HA )) ((segid A and resid 29 and name HG* )) 1.80 0.00 4.07
assign ((segid A and resid 26 and name HN )) ((segid A and resid 26 and name HG* )) 1.80 0.00 1.85
assign ((segid A and resid 26 and name HN )) ((segid A and resid 28 and name HN )) 1.80 0.00 3.39
assign ((segid A and resid 27 and name HA )) ((segid A and resid 30 and name HB )) 1.80 0.00 3.21
assign ((segid A and resid 27 and name HA )) ((segid A and resid 30 and name HN )) 1.80 0.00 3.01
assign ((segid A and resid 27 and name HA )) ((segid A and resid 30 and name HD1* )) 1.80 0.00 2.71
assign ((segid A and resid 27 and name HA )) ((segid A and resid 50 and name HE* )) 1.80 0.00 2.30
assign ((segid A and resid 27 and name HN )) ((segid A and resid 27 and name HB1 )) 1.80 0.00 2.30
assign ((segid A and resid 27 and name HN )) ((segid A and resid 27 and name HB2 )) 1.80 0.00 2.30
assign ((segid A and resid 27 and name HN )) ((segid A and resid 28 and name HN )) 1.80 0.00 2.50
assign ((segid A and resid 27 and name HD* )) ((segid A and resid 58 and name HA )) 1.80 0.00 3.00
assign ((segid A and resid 27 and name HD* )) ((segid A and resid 61 and name HB* )) 1.80 0.00 2.00
assign ((segid A and resid 27 and name HD* )) ((segid A and resid 62 and name HN )) 1.80 0.00 4.00
assign ((segid A and resid 27 and name HD* )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 4.00
assign ((segid A and resid 28 and name HA )) ((segid A and resid 28 and name HD2* )) 1.80 0.00 2.16
assign ((segid A and resid 28 and name HA )) ((segid A and resid 30 and name HN )) 1.80 0.00 3.28
assign ((segid A and resid 28 and name HA )) ((segid A and resid 31 and name HB* )) 1.80 0.00 2.73
assign ((segid A and resid 28 and name HA )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 2.55
assign ((segid A and resid 28 and name HA )) ((segid A and resid 31 and name HN )) 1.80 0.00 3.22
assign ((segid A and resid 28 and name HD1* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 2.90
assign ((segid A and resid 28 and name HD1* )) ((segid A and resid 90 and name HE* )) 1.80 0.00 3.20
assign ((segid A and resid 28 and name HD2* )) ((segid A and resid 31 and name HB* )) 1.80 0.00 3.47
assign ((segid A and resid 28 and name HD2* )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 2.59
assign ((segid A and resid 28 and name HD2* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 3.11
assign ((segid A and resid 28 and name HD2* )) ((segid A and resid 90 and name HE* )) 1.80 0.00 2.14
assign ((segid A and resid 28 and name HG )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 4.11
assign ((segid A and resid 28 and name HN )) ((segid A and resid 28 and name HD1* )) 1.80 0.00 2.69
assign ((segid A and resid 28 and name HN )) ((segid A and resid 28 and name HD2* )) 1.80 0.00 2.56
assign ((segid A and resid 28 and name HN )) ((segid A and resid 28 and name HG )) 1.80 0.00 2.93
assign ((segid A and resid 28 and name HN )) ((segid A and resid 29 and name HN )) 1.80 0.00 2.70
assign ((segid A and resid 29 and name HA )) ((segid A and resid 29 and name HG* )) 1.80 0.00 2.09
assign ((segid A and resid 29 and name HA )) ((segid A and resid 32 and name HB* )) 1.80 0.00 2.64
assign ((segid A and resid 29 and name HA )) ((segid A and resid 32 and name HN )) 1.80 0.00 3.15
assign ((segid A and resid 29 and name HA )) ((segid A and resid 33 and name HN )) 1.80 0.00 3.63
assign ((segid A and resid 29 and name HB* )) ((segid A and resid 29 and name HE2* )) 1.80 0.00 3.54
assign ((segid A and resid 29 and name HB* )) ((segid A and resid 30 and name HN )) 1.80 0.00 2.79
assign ((segid A and resid 29 and name HB* )) ((segid A and resid 48 and name HB )) 1.80 0.00 4.05
assign ((segid A and resid 29 and name HB* )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 2.42
assign ((segid A and resid 29 and name HB* )) ((segid A and resid 50 and name HE* )) 1.80 0.00 2.42
assign ((segid A and resid 29 and name HE2* )) ((segid A and resid 50 and name HE* )) 1.80 0.00 3.57
assign ((segid A and resid 29 and name HG* )) ((segid A and resid 29 and name HE2* )) 1.80 0.00 1.73
assign ((segid A and resid 29 and name HG* )) ((segid A and resid 30 and name HN )) 1.80 0.00 3.70
assign ((segid A and resid 29 and name HG* )) ((segid A and resid 48 and name HB )) 1.80 0.00 4.07
assign ((segid A and resid 29 and name HG* )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 2.39
assign ((segid A and resid 29 and name HN )) ((segid A and resid 29 and name HG* )) 1.80 0.00 2.52
assign ((segid A and resid 29 and name HN )) ((segid A and resid 30 and name HN )) 1.80 0.00 2.31
assign ((segid A and resid 30 and name HA )) ((segid A and resid 30 and name HD1* )) 1.80 0.00 2.77
assign ((segid A and resid 30 and name HA )) ((segid A and resid 33 and name HB1 )) 1.80 0.00 3.30
assign ((segid A and resid 30 and name HA )) ((segid A and resid 33 and name HB2 )) 1.80 0.00 3.30
assign ((segid A and resid 30 and name HA )) ((segid A and resid 33 and name HD* )) 1.80 0.00 3.62
assign ((segid A and resid 30 and name HA )) ((segid A and resid 33 and name HN )) 1.80 0.00 3.70
assign ((segid A and resid 30 and name HA )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 4.25
assign ((segid A and resid 30 and name HA )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 2.78
assign ((segid A and resid 30 and name HB )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 3.64
assign ((segid A and resid 30 and name HB )) ((segid A and resid 31 and name HD2* )) 1.80 0.00 3.37
assign ((segid A and resid 30 and name HB )) ((segid A and resid 31 and name HN )) 1.80 0.00 2.84
assign ((segid A and resid 30 and name HB )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 3.58
assign ((segid A and resid 30 and name HB )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.13
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 55 and name HA )) 1.80 0.00 2.66
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.79
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 58 and name HB* )) 1.80 0.00 2.36
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 58 and name HD2* )) 1.80 0.00 3.83
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 58 and name HN )) 1.80 0.00 3.66
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 59 and name HA )) 1.80 0.00 3.18
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 2.57
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 2.71
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 59 and name HG )) 1.80 0.00 2.24
assign ((segid A and resid 30 and name HD1* )) ((segid A and resid 59 and name HN )) 1.80 0.00 3.33
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 31 and name HD2* )) 1.80 0.00 2.56
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 31 and name HN )) 1.80 0.00 2.46
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 32 and name HN )) 1.80 0.00 3.88
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 33 and name HB* )) 1.80 0.00 3.34
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 34 and name HN )) 1.80 0.00 3.13
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 1.70
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 4.25
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 59 and name HA )) 1.80 0.00 3.11
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 1.25
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 79 and name HB1 )) 1.80 0.00 4.25
assign ((segid A and resid 30 and name HG2* )) ((segid A and resid 79 and name HB2 )) 1.80 0.00 4.25
assign ((segid A and resid 30 and name HN )) ((segid A and resid 30 and name HD1* )) 1.80 0.00 2.25
assign ((segid A and resid 30 and name HN )) ((segid A and resid 30 and name HG11 )) 1.80 0.00 3.02
assign ((segid A and resid 30 and name HN )) ((segid A and resid 30 and name HG12 )) 1.80 0.00 3.02
assign ((segid A and resid 30 and name HN )) ((segid A and resid 30 and name HG2* )) 1.80 0.00 2.88
assign ((segid A and resid 31 and name HA )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 2.72
assign ((segid A and resid 31 and name HA )) ((segid A and resid 31 and name HD2* )) 1.80 0.00 1.69
assign ((segid A and resid 31 and name HA )) ((segid A and resid 34 and name HB* )) 1.80 0.00 3.24
assign ((segid A and resid 31 and name HA )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 3.20
assign ((segid A and resid 31 and name HA )) ((segid A and resid 34 and name HN )) 1.80 0.00 3.61
assign ((segid A and resid 31 and name HA )) ((segid A and resid 35 and name HN )) 1.80 0.00 3.74
assign ((segid A and resid 31 and name HA )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 3.59
assign ((segid A and resid 31 and name HA )) ((segid A and resid 81 and name HD1* )) 1.80 0.00 2.85
assign ((segid A and resid 31 and name HB* )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 1.79
assign ((segid A and resid 31 and name HB* )) ((segid A and resid 31 and name HD2* )) 1.80 0.00 1.53
assign ((segid A and resid 31 and name HB* )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 3.58
assign ((segid A and resid 31 and name HB* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 3.24
assign ((segid A and resid 31 and name HB* )) ((segid A and resid 90 and name HE* )) 1.80 0.00 2.93
assign ((segid A and resid 31 and name HB* )) ((segid A and resid 90 and name HZ )) 1.80 0.00 4.07
assign ((segid A and resid 31 and name HB1 )) ((segid A and resid 32 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 31 and name HB2 )) ((segid A and resid 32 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 31 and name HD1* )) ((segid A and resid 32 and name HN )) 1.80 0.00 3.28
assign ((segid A and resid 31 and name HD1* )) ((segid A and resid 62 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 31 and name HD1* )) ((segid A and resid 67 and name HB* )) 1.80 0.00 3.14
assign ((segid A and resid 31 and name HD1* )) ((segid A and resid 67 and name HG )) 1.80 0.00 3.49
assign ((segid A and resid 31 and name HD1* )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 2.80
assign ((segid A and resid 31 and name HD1* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 2.80
assign ((segid A and resid 31 and name HD1* )) ((segid A and resid 90 and name HE* )) 1.80 0.00 2.90
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 32 and name HN )) 1.80 0.00 4.10
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 34 and name HN )) 1.80 0.00 3.83
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 62 and name HB* )) 1.80 0.00 4.02
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.27
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 67 and name HA )) 1.80 0.00 4.04
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 67 and name HB* )) 1.80 0.00 3.20
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 67 and name HD1* )) 1.80 0.00 3.27
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 68 and name HB )) 1.80 0.00 4.25
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 68 and name HG1* )) 1.80 0.00 1.72
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 81 and name HA )) 1.80 0.00 2.88
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 81 and name HD1* )) 1.80 0.00 2.05
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 81 and name HG2* )) 1.80 0.00 3.01
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 82 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 2.37
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 2.79
assign ((segid A and resid 31 and name HD2* )) ((segid A and resid 90 and name HE* )) 1.80 0.00 3.36
assign ((segid A and resid 31 and name HG )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.36
assign ((segid A and resid 31 and name HN )) ((segid A and resid 31 and name HD1* )) 1.80 0.00 2.78
assign ((segid A and resid 31 and name HN )) ((segid A and resid 31 and name HD2* )) 1.80 0.00 2.38
assign ((segid A and resid 31 and name HN )) ((segid A and resid 31 and name HG )) 1.80 0.00 2.77
assign ((segid A and resid 31 and name HN )) ((segid A and resid 32 and name HN )) 1.80 0.00 2.67
assign ((segid A and resid 31 and name HN )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.72
assign ((segid A and resid 32 and name HA )) ((segid A and resid 35 and name HB* )) 1.80 0.00 1.97
assign ((segid A and resid 32 and name HA )) ((segid A and resid 35 and name HN )) 1.80 0.00 3.00
assign ((segid A and resid 32 and name HA )) ((segid A and resid 90 and name HE* )) 1.80 0.00 2.43
assign ((segid A and resid 32 and name HB* )) ((segid A and resid 33 and name HB* )) 1.80 0.00 3.66
assign ((segid A and resid 32 and name HB* )) ((segid A and resid 33 and name HN )) 1.80 0.00 2.38
assign ((segid A and resid 32 and name HN )) ((segid A and resid 32 and name HB* )) 1.80 0.00 1.97
assign ((segid A and resid 32 and name HN )) ((segid A and resid 33 and name HN )) 1.80 0.00 2.49
assign ((segid A and resid 32 and name HN )) ((segid A and resid 90 and name HZ )) 1.80 0.00 3.03
assign ((segid A and resid 33 and name HA )) ((segid A and resid 33 and name HD* )) 1.80 0.00 1.80
assign ((segid A and resid 33 and name HA )) ((segid A and resid 33 and name HD1* )) 1.80 0.00 2.59
assign ((segid A and resid 33 and name HA )) ((segid A and resid 33 and name HD2* )) 1.80 0.00 2.59
assign ((segid A and resid 33 and name HA )) ((segid A and resid 33 and name HG )) 1.80 0.00 2.40
assign ((segid A and resid 33 and name HA )) ((segid A and resid 36 and name HE2* )) 1.80 0.00 3.44
assign ((segid A and resid 33 and name HB* )) ((segid A and resid 34 and name HN )) 1.80 0.00 2.13
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 34 and name HN )) 1.80 0.00 2.95
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 36 and name HB* )) 1.80 0.00 3.89
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 36 and name HE2* )) 1.80 0.00 2.22
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 36 and name HG* )) 1.80 0.00 2.50
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 36 and name HN )) 1.80 0.00 4.39
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 37 and name HN )) 1.80 0.00 6.01
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 39 and name HD* )) 1.80 0.00 2.63
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 39 and name HE )) 1.80 0.00 4.25
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 43 and name HB* )) 1.80 0.00 2.75
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 44 and name HA )) 1.80 0.00 1.92
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 44 and name HN )) 1.80 0.00 3.11
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 47 and name HB* )) 1.80 0.00 1.18
assign ((segid A and resid 33 and name HD* )) ((segid A and resid 47 and name HN )) 1.80 0.00 3.08
assign ((segid A and resid 33 and name HG )) ((segid A and resid 36 and name HE2* )) 1.80 0.00 3.71
assign ((segid A and resid 33 and name HG )) ((segid A and resid 39 and name HE )) 1.80 0.00 4.25
assign ((segid A and resid 33 and name HN )) ((segid A and resid 33 and name HB* )) 1.80 0.00 1.73
assign ((segid A and resid 33 and name HN )) ((segid A and resid 33 and name HD1* )) 1.80 0.00 2.97
assign ((segid A and resid 33 and name HN )) ((segid A and resid 33 and name HD2* )) 1.80 0.00 2.97
assign ((segid A and resid 33 and name HN )) ((segid A and resid 33 and name HG )) 1.80 0.00 3.50
assign ((segid A and resid 33 and name HN )) ((segid A and resid 34 and name HN )) 1.80 0.00 2.53
assign ((segid A and resid 33 and name HN )) ((segid A and resid 35 and name HN )) 1.80 0.00 3.63
assign ((segid A and resid 34 and name HA )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 2.84
assign ((segid A and resid 34 and name HA )) ((segid A and resid 34 and name HD2* )) 1.80 0.00 1.83
assign ((segid A and resid 34 and name HA )) ((segid A and resid 37 and name HN )) 1.80 0.00 2.62
assign ((segid A and resid 34 and name HB* )) ((segid A and resid 80 and name HA )) 1.80 0.00 2.77
assign ((segid A and resid 34 and name HB1 )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 2.63
assign ((segid A and resid 34 and name HB2 )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 2.63
assign ((segid A and resid 34 and name HD1* )) ((segid A and resid 80 and name HA )) 1.80 0.00 3.40
assign ((segid A and resid 34 and name HD2* )) ((segid A and resid 37 and name HN )) 1.80 0.00 3.34
assign ((segid A and resid 34 and name HD2* )) ((segid A and resid 39 and name HB* )) 1.80 0.00 1.60
assign ((segid A and resid 34 and name HD2* )) ((segid A and resid 39 and name HN )) 1.80 0.00 2.23
assign ((segid A and resid 34 and name HD2* )) ((segid A and resid 80 and name HA )) 1.80 0.00 2.75
assign ((segid A and resid 34 and name HG )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 3.98
assign ((segid A and resid 34 and name HN )) ((segid A and resid 34 and name HD1* )) 1.80 0.00 3.17
assign ((segid A and resid 34 and name HN )) ((segid A and resid 34 and name HD2* )) 1.80 0.00 3.17
assign ((segid A and resid 34 and name HN )) ((segid A and resid 34 and name HG )) 1.80 0.00 3.48
assign ((segid A and resid 34 and name HN )) ((segid A and resid 81 and name HD1* )) 1.80 0.00 4.07
assign ((segid A and resid 35 and name HA )) ((segid A and resid 37 and name HN )) 1.80 0.00 3.07
assign ((segid A and resid 35 and name HA )) ((segid A and resid 81 and name HD1* )) 1.80 0.00 2.04
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 36 and name HA )) 1.80 0.00 2.63
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 36 and name HE2* )) 1.80 0.00 4.07
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 36 and name HN )) 1.80 0.00 2.07
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 37 and name HN )) 1.80 0.00 3.59
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 81 and name HD1* )) 1.80 0.00 2.77
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 2.46
assign ((segid A and resid 35 and name HB* )) ((segid A and resid 90 and name HE* )) 1.80 0.00 2.64
assign ((segid A and resid 35 and name HN )) ((segid A and resid 35 and name HB* )) 1.80 0.00 1.29
assign ((segid A and resid 35 and name HN )) ((segid A and resid 36 and name HN )) 1.80 0.00 2.58
assign ((segid A and resid 35 and name HN )) ((segid A and resid 81 and name HD1* )) 1.80 0.00 2.90
assign ((segid A and resid 36 and name HB* )) ((segid A and resid 37 and name HN )) 1.80 0.00 2.51
assign ((segid A and resid 36 and name HG* )) ((segid A and resid 36 and name HE2* )) 1.80 0.00 1.68
assign ((segid A and resid 36 and name HG* )) ((segid A and resid 37 and name HN )) 1.80 0.00 2.88
assign ((segid A and resid 36 and name HN )) ((segid A and resid 36 and name HB* )) 1.80 0.00 1.72
assign ((segid A and resid 36 and name HN )) ((segid A and resid 36 and name HG* )) 1.80 0.00 2.29
assign ((segid A and resid 37 and name HA* )) ((segid A and resid 38 and name HB* )) 1.80 0.00 2.73
assign ((segid A and resid 37 and name HA1 )) ((segid A and resid 38 and name HN )) 1.80 0.00 1.81
assign ((segid A and resid 37 and name HA2 )) ((segid A and resid 38 and name HN )) 1.80 0.00 1.81
assign ((segid A and resid 37 and name HN )) ((segid A and resid 38 and name HN )) 1.80 0.00 3.64
assign ((segid A and resid 38 and name HA )) ((segid A and resid 39 and name HN )) 1.80 0.00 1.99
assign ((segid A and resid 38 and name HA )) ((segid A and resid 80 and name HA )) 1.80 0.00 2.77
assign ((segid A and resid 38 and name HB* )) ((segid A and resid 80 and name HE )) 1.80 0.00 3.64
assign ((segid A and resid 38 and name HB* )) ((segid A and resid 80 and name HG* )) 1.80 0.00 3.21
assign ((segid A and resid 38 and name HG* )) ((segid A and resid 39 and name HN )) 1.80 0.00 2.74
assign ((segid A and resid 38 and name HG* )) ((segid A and resid 78 and name HB* )) 1.80 0.00 2.62
assign ((segid A and resid 38 and name HG* )) ((segid A and resid 78 and name HD* )) 1.80 0.00 3.33
assign ((segid A and resid 38 and name HN )) ((segid A and resid 38 and name HB* )) 1.80 0.00 1.64
assign ((segid A and resid 38 and name HN )) ((segid A and resid 38 and name HG* )) 1.80 0.00 2.61
assign ((segid A and resid 38 and name HN )) ((segid A and resid 39 and name HN )) 1.80 0.00 3.48
assign ((segid A and resid 39 and name HA )) ((segid A and resid 39 and name HD* )) 1.80 0.00 2.75
assign ((segid A and resid 39 and name HA )) ((segid A and resid 40 and name HN )) 1.80 0.00 1.76
assign ((segid A and resid 39 and name HA )) ((segid A and resid 43 and name HB* )) 1.80 0.00 2.80
assign ((segid A and resid 39 and name HA )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 4.25
assign ((segid A and resid 39 and name HB* )) ((segid A and resid 39 and name HE )) 1.80 0.00 4.07
assign ((segid A and resid 39 and name HB* )) ((segid A and resid 40 and name HN )) 1.80 0.00 2.64
assign ((segid A and resid 39 and name HD* )) ((segid A and resid 40 and name HN )) 1.80 0.00 3.40
assign ((segid A and resid 39 and name HD* )) ((segid A and resid 43 and name HB* )) 1.80 0.00 2.94
assign ((segid A and resid 39 and name HG* )) ((segid A and resid 40 and name HN )) 1.80 0.00 3.24
assign ((segid A and resid 39 and name HN )) ((segid A and resid 79 and name HN )) 1.80 0.00 3.05
assign ((segid A and resid 40 and name HA )) ((segid A and resid 41 and name HG1* )) 1.80 0.00 4.25
assign ((segid A and resid 40 and name HA )) ((segid A and resid 41 and name HG2* )) 1.80 0.00 2.57
assign ((segid A and resid 40 and name HA )) ((segid A and resid 41 and name HN )) 1.80 0.00 2.12
assign ((segid A and resid 40 and name HA )) ((segid A and resid 78 and name HA )) 1.80 0.00 2.24
assign ((segid A and resid 40 and name HA )) ((segid A and resid 79 and name HN )) 1.80 0.00 2.61
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 41 and name HA )) 1.80 0.00 3.44
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 41 and name HG1* )) 1.80 0.00 4.12
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 41 and name HN )) 1.80 0.00 1.96
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 42 and name HB* )) 1.80 0.00 2.47
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 42 and name HG* )) 1.80 0.00 3.15
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 42 and name HN )) 1.80 0.00 2.37
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 43 and name HB* )) 1.80 0.00 2.21
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 43 and name HN )) 1.80 0.00 2.33
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 3.48
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 44 and name HN )) 1.80 0.00 3.71
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 52 and name HD* )) 1.80 0.00 4.18
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 76 and name HD* )) 1.80 0.00 1.80
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 78 and name HB* )) 1.80 0.00 4.07
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 78 and name HD* )) 1.80 0.00 2.23
assign ((segid A and resid 40 and name HB* )) ((segid A and resid 78 and name HE* )) 1.80 0.00 2.08
assign ((segid A and resid 40 and name HN )) ((segid A and resid 40 and name HB* )) 1.80 0.00 1.75
assign ((segid A and resid 40 and name HN )) ((segid A and resid 43 and name HB* )) 1.80 0.00 2.30
assign ((segid A and resid 40 and name HN )) ((segid A and resid 78 and name HD* )) 1.80 0.00 2.81
assign ((segid A and resid 40 and name HN )) ((segid A and resid 78 and name HE* )) 1.80 0.00 2.66
assign ((segid A and resid 41 and name HA )) ((segid A and resid 41 and name HG1* )) 1.80 0.00 1.86
assign ((segid A and resid 41 and name HA )) ((segid A and resid 41 and name HG2* )) 1.80 0.00 1.65
assign ((segid A and resid 41 and name HA )) ((segid A and resid 44 and name HB )) 1.80 0.00 3.13
assign ((segid A and resid 41 and name HA )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 1.86
assign ((segid A and resid 41 and name HA )) ((segid A and resid 44 and name HN )) 1.80 0.00 3.51
assign ((segid A and resid 41 and name HA )) ((segid A and resid 45 and name HN )) 1.80 0.00 3.61
assign ((segid A and resid 41 and name HA )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 2.66
assign ((segid A and resid 41 and name HB )) ((segid A and resid 42 and name HN )) 1.80 0.00 2.34
assign ((segid A and resid 41 and name HB )) ((segid A and resid 52 and name HD* )) 1.80 0.00 2.50
assign ((segid A and resid 41 and name HB )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 3.01
assign ((segid A and resid 41 and name HB )) ((segid A and resid 79 and name HE* )) 1.80 0.00 3.48
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 42 and name HN )) 1.80 0.00 2.26
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 43 and name HN )) 1.80 0.00 3.68
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 44 and name HN )) 1.80 0.00 3.80
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 45 and name HB* )) 1.80 0.00 2.12
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 45 and name HN )) 1.80 0.00 3.63
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 52 and name HB* )) 1.80 0.00 3.44
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.03
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 56 and name HA )) 1.80 0.00 2.33
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 56 and name HB* )) 1.80 0.00 3.29
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 56 and name HN )) 1.80 0.00 3.17
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 59 and name HB* )) 1.80 0.00 4.06
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 1.73
assign ((segid A and resid 41 and name HG1* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 3.09
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 42 and name HN )) 1.80 0.00 2.72
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 44 and name HN )) 1.80 0.00 4.15
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 56 and name HB* )) 1.80 0.00 3.23
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 1.41
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 2.67
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 77 and name HB* )) 1.80 0.00 1.59
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 77 and name HG* )) 1.80 0.00 2.67
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 79 and name HD* )) 1.80 0.00 2.03
assign ((segid A and resid 41 and name HG2* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 1.70
assign ((segid A and resid 41 and name HN )) ((segid A and resid 41 and name HB )) 1.80 0.00 2.12
assign ((segid A and resid 41 and name HN )) ((segid A and resid 41 and name HG1* )) 1.80 0.00 2.40
assign ((segid A and resid 41 and name HN )) ((segid A and resid 41 and name HG2* )) 1.80 0.00 1.43
assign ((segid A and resid 41 and name HN )) ((segid A and resid 42 and name HN )) 1.80 0.00 2.78
assign ((segid A and resid 41 and name HN )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 3.09
assign ((segid A and resid 42 and name HA )) ((segid A and resid 42 and name HG* )) 1.80 0.00 1.91
assign ((segid A and resid 42 and name HA )) ((segid A and resid 45 and name HB* )) 1.80 0.00 2.36
assign ((segid A and resid 42 and name HA )) ((segid A and resid 45 and name HN )) 1.80 0.00 2.81
assign ((segid A and resid 42 and name HA )) ((segid A and resid 46 and name HN )) 1.80 0.00 3.53
assign ((segid A and resid 42 and name HA )) ((segid A and resid 52 and name HD* )) 1.80 0.00 1.54
assign ((segid A and resid 42 and name HB* )) ((segid A and resid 43 and name HA )) 1.80 0.00 3.84
assign ((segid A and resid 42 and name HB* )) ((segid A and resid 43 and name HN )) 1.80 0.00 2.18
assign ((segid A and resid 42 and name HB* )) ((segid A and resid 45 and name HB* )) 1.80 0.00 3.82
assign ((segid A and resid 42 and name HB* )) ((segid A and resid 52 and name HD1* )) 1.80 0.00 3.35
assign ((segid A and resid 42 and name HB* )) ((segid A and resid 52 and name HD2* )) 1.80 0.00 3.35
assign ((segid A and resid 42 and name HG* )) ((segid A and resid 43 and name HN )) 1.80 0.00 3.23
assign ((segid A and resid 42 and name HG* )) ((segid A and resid 45 and name HB* )) 1.80 0.00 2.89
assign ((segid A and resid 42 and name HG* )) ((segid A and resid 52 and name HD* )) 1.80 0.00 1.18
assign ((segid A and resid 42 and name HG* )) ((segid A and resid 52 and name HG )) 1.80 0.00 2.67
assign ((segid A and resid 42 and name HG1 )) ((segid A and resid 52 and name HD1* )) 1.80 0.00 2.54
assign ((segid A and resid 42 and name HG1 )) ((segid A and resid 52 and name HD2* )) 1.80 0.00 2.54
assign ((segid A and resid 42 and name HG2 )) ((segid A and resid 52 and name HD1* )) 1.80 0.00 2.54
assign ((segid A and resid 42 and name HG2 )) ((segid A and resid 52 and name HD2* )) 1.80 0.00 2.54
assign ((segid A and resid 42 and name HN )) ((segid A and resid 42 and name HB* )) 1.80 0.00 1.80
assign ((segid A and resid 42 and name HN )) ((segid A and resid 42 and name HG* )) 1.80 0.00 2.19
assign ((segid A and resid 42 and name HN )) ((segid A and resid 43 and name HB* )) 1.80 0.00 3.24
assign ((segid A and resid 42 and name HN )) ((segid A and resid 43 and name HN )) 1.80 0.00 2.30
assign ((segid A and resid 42 and name HN )) ((segid A and resid 52 and name HD1* )) 1.80 0.00 3.99
assign ((segid A and resid 42 and name HN )) ((segid A and resid 52 and name HD2* )) 1.80 0.00 3.99
assign ((segid A and resid 43 and name HA )) ((segid A and resid 46 and name HB )) 1.80 0.00 2.30
assign ((segid A and resid 43 and name HA )) ((segid A and resid 46 and name HG2* )) 1.80 0.00 4.24
assign ((segid A and resid 43 and name HA )) ((segid A and resid 46 and name HN )) 1.80 0.00 2.68
assign ((segid A and resid 43 and name HA )) ((segid A and resid 47 and name HN )) 1.80 0.00 3.55
assign ((segid A and resid 43 and name HB* )) ((segid A and resid 44 and name HA )) 1.80 0.00 2.88
assign ((segid A and resid 43 and name HB* )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 3.13
assign ((segid A and resid 43 and name HB* )) ((segid A and resid 44 and name HN )) 1.80 0.00 2.08
assign ((segid A and resid 43 and name HB* )) ((segid A and resid 45 and name HN )) 1.80 0.00 3.29
assign ((segid A and resid 43 and name HN )) ((segid A and resid 43 and name HB* )) 1.80 0.00 1.59
assign ((segid A and resid 43 and name HN )) ((segid A and resid 44 and name HN )) 1.80 0.00 2.10
assign ((segid A and resid 44 and name HA )) ((segid A and resid 44 and name HG2* )) 1.80 0.00 1.98
assign ((segid A and resid 44 and name HA )) ((segid A and resid 47 and name HB* )) 1.80 0.00 1.98
assign ((segid A and resid 44 and name HA )) ((segid A and resid 47 and name HN )) 1.80 0.00 3.07
assign ((segid A and resid 44 and name HA )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 3.37
assign ((segid A and resid 44 and name HB )) ((segid A and resid 45 and name HN )) 1.80 0.00 2.34
assign ((segid A and resid 44 and name HB )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 3.94
assign ((segid A and resid 44 and name HD1* )) ((segid A and resid 45 and name HB* )) 1.80 0.00 3.55
assign ((segid A and resid 44 and name HD1* )) ((segid A and resid 45 and name HN )) 1.80 0.00 3.61
assign ((segid A and resid 44 and name HD1* )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 1.70
assign ((segid A and resid 44 and name HD1* )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 1.36
assign ((segid A and resid 44 and name HD1* )) ((segid A and resid 79 and name HD* )) 1.80 0.00 2.92
assign ((segid A and resid 44 and name HD1* )) ((segid A and resid 79 and name HN )) 1.80 0.00 3.56
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 45 and name HA )) 1.80 0.00 2.96
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 45 and name HN )) 1.80 0.00 2.48
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 47 and name HB* )) 1.80 0.00 2.31
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 48 and name HB )) 1.80 0.00 3.89
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 2.02
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 48 and name HN )) 1.80 0.00 2.92
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.37
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 2.86
assign ((segid A and resid 44 and name HG2* )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 3.16
assign ((segid A and resid 44 and name HN )) ((segid A and resid 44 and name HB )) 1.80 0.00 2.28
assign ((segid A and resid 44 and name HN )) ((segid A and resid 44 and name HD1* )) 1.80 0.00 2.31
assign ((segid A and resid 44 and name HN )) ((segid A and resid 44 and name HG1* )) 1.80 0.00 3.28
assign ((segid A and resid 44 and name HN )) ((segid A and resid 44 and name HG2* )) 1.80 0.00 2.46
assign ((segid A and resid 44 and name HN )) ((segid A and resid 45 and name HN )) 1.80 0.00 2.33
assign ((segid A and resid 44 and name HN )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 4.25
assign ((segid A and resid 45 and name HA )) ((segid A and resid 48 and name HN )) 1.80 0.00 3.41
assign ((segid A and resid 45 and name HA )) ((segid A and resid 50 and name HN )) 1.80 0.00 2.24
assign ((segid A and resid 45 and name HA )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.14
assign ((segid A and resid 45 and name HB* )) ((segid A and resid 46 and name HN )) 1.80 0.00 1.78
assign ((segid A and resid 45 and name HB* )) ((segid A and resid 50 and name HE* )) 1.80 0.00 4.06
assign ((segid A and resid 45 and name HB* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 1.62
assign ((segid A and resid 45 and name HN )) ((segid A and resid 45 and name HB* )) 1.80 0.00 1.56
assign ((segid A and resid 45 and name HN )) ((segid A and resid 46 and name HB )) 1.80 0.00 3.80
assign ((segid A and resid 45 and name HN )) ((segid A and resid 46 and name HN )) 1.80 0.00 2.25
assign ((segid A and resid 45 and name HN )) ((segid A and resid 52 and name HD* )) 1.80 0.00 3.52
assign ((segid A and resid 45 and name HN )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.75
assign ((segid A and resid 46 and name HA )) ((segid A and resid 46 and name HG2* )) 1.80 0.00 1.49
assign ((segid A and resid 46 and name HA )) ((segid A and resid 48 and name HN )) 1.80 0.00 3.49
assign ((segid A and resid 46 and name HA )) ((segid A and resid 49 and name HN )) 1.80 0.00 2.99
assign ((segid A and resid 46 and name HB )) ((segid A and resid 47 and name HB* )) 1.80 0.00 3.01
assign ((segid A and resid 46 and name HB )) ((segid A and resid 47 and name HN )) 1.80 0.00 1.80
assign ((segid A and resid 46 and name HG2* )) ((segid A and resid 47 and name HN )) 1.80 0.00 2.16
assign ((segid A and resid 46 and name HN )) ((segid A and resid 46 and name HB )) 1.80 0.00 1.69
assign ((segid A and resid 46 and name HN )) ((segid A and resid 46 and name HG2* )) 1.80 0.00 2.52
assign ((segid A and resid 46 and name HN )) ((segid A and resid 47 and name HN )) 1.80 0.00 1.89
assign ((segid A and resid 47 and name HB* )) ((segid A and resid 48 and name HN )) 1.80 0.00 2.15
assign ((segid A and resid 47 and name HB* )) ((segid A and resid 49 and name HN )) 1.80 0.00 3.25
assign ((segid A and resid 47 and name HN )) ((segid A and resid 47 and name HB* )) 1.80 0.00 1.38
assign ((segid A and resid 47 and name HN )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 3.93
assign ((segid A and resid 47 and name HN )) ((segid A and resid 48 and name HN )) 1.80 0.00 2.12
assign ((segid A and resid 48 and name HA )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 1.68
assign ((segid A and resid 48 and name HA )) ((segid A and resid 50 and name HE* )) 1.80 0.00 3.12
assign ((segid A and resid 48 and name HB )) ((segid A and resid 50 and name HE* )) 1.80 0.00 1.40
assign ((segid A and resid 48 and name HB )) ((segid A and resid 50 and name HG* )) 1.80 0.00 3.03
assign ((segid A and resid 48 and name HB )) ((segid A and resid 50 and name HN )) 1.80 0.00 3.53
assign ((segid A and resid 48 and name HG2* )) ((segid A and resid 49 and name HN )) 1.80 0.00 3.00
assign ((segid A and resid 48 and name HG2* )) ((segid A and resid 50 and name HE* )) 1.80 0.00 1.32
assign ((segid A and resid 48 and name HG2* )) ((segid A and resid 50 and name HN )) 1.80 0.00 3.70
assign ((segid A and resid 48 and name HN )) ((segid A and resid 48 and name HG2* )) 1.80 0.00 1.89
assign ((segid A and resid 48 and name HN )) ((segid A and resid 49 and name HN )) 1.80 0.00 2.03
assign ((segid A and resid 50 and name HA )) ((segid A and resid 50 and name HE* )) 1.80 0.00 3.57
assign ((segid A and resid 50 and name HA )) ((segid A and resid 50 and name HG* )) 1.80 0.00 2.01
assign ((segid A and resid 50 and name HA )) ((segid A and resid 51 and name HN )) 1.80 0.00 1.64
assign ((segid A and resid 50 and name HA )) ((segid A and resid 54 and name HG2* )) 1.80 0.00 4.25
assign ((segid A and resid 50 and name HA )) ((segid A and resid 55 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 50 and name HB* )) ((segid A and resid 54 and name HG2* )) 1.80 0.00 2.93
assign ((segid A and resid 50 and name HB* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.03
assign ((segid A and resid 50 and name HB* )) ((segid A and resid 55 and name HN )) 1.80 0.00 2.72
assign ((segid A and resid 50 and name HB1 )) ((segid A and resid 51 and name HN )) 1.80 0.00 2.60
assign ((segid A and resid 50 and name HB2 )) ((segid A and resid 51 and name HN )) 1.80 0.00 2.60
assign ((segid A and resid 50 and name HE* )) ((segid A and resid 55 and name HA )) 1.80 0.00 2.84
assign ((segid A and resid 50 and name HE* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.97
assign ((segid A and resid 50 and name HE* )) ((segid A and resid 55 and name HN )) 1.80 0.00 3.83
assign ((segid A and resid 50 and name HE* )) ((segid A and resid 58 and name HD2* )) 1.80 0.00 3.62
assign ((segid A and resid 50 and name HG* )) ((segid A and resid 50 and name HE* )) 1.80 0.00 1.57
assign ((segid A and resid 50 and name HG* )) ((segid A and resid 54 and name HG2* )) 1.80 0.00 2.81
assign ((segid A and resid 50 and name HG* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 3.23
assign ((segid A and resid 50 and name HN )) ((segid A and resid 50 and name HB* )) 1.80 0.00 2.04
assign ((segid A and resid 50 and name HN )) ((segid A and resid 50 and name HE* )) 1.80 0.00 2.93
assign ((segid A and resid 50 and name HN )) ((segid A and resid 50 and name HG* )) 1.80 0.00 1.97
assign ((segid A and resid 50 and name HN )) ((segid A and resid 55 and name HB* )) 1.80 0.00 3.96
assign ((segid A and resid 51 and name HA )) ((segid A and resid 52 and name HN )) 1.80 0.00 1.99
assign ((segid A and resid 51 and name HA )) ((segid A and resid 53 and name HN )) 1.80 0.00 3.60
assign ((segid A and resid 51 and name HA )) ((segid A and resid 55 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 51 and name HB* )) ((segid A and resid 53 and name HN )) 1.80 0.00 2.93
assign ((segid A and resid 51 and name HB1 )) ((segid A and resid 52 and name HN )) 1.80 0.00 2.46
assign ((segid A and resid 51 and name HB2 )) ((segid A and resid 52 and name HN )) 1.80 0.00 2.46
assign ((segid A and resid 51 and name HN )) ((segid A and resid 51 and name HB* )) 1.80 0.00 1.98
assign ((segid A and resid 51 and name HN )) ((segid A and resid 54 and name HG2* )) 1.80 0.00 3.83
assign ((segid A and resid 51 and name HN )) ((segid A and resid 54 and name HN )) 1.80 0.00 3.46
assign ((segid A and resid 51 and name HN )) ((segid A and resid 55 and name HB* )) 1.80 0.00 3.64
assign ((segid A and resid 52 and name HA )) ((segid A and resid 52 and name HD* )) 1.80 0.00 1.88
assign ((segid A and resid 52 and name HA )) ((segid A and resid 52 and name HG )) 1.80 0.00 2.40
assign ((segid A and resid 52 and name HA )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.04
assign ((segid A and resid 52 and name HA )) ((segid A and resid 55 and name HN )) 1.80 0.00 2.95
assign ((segid A and resid 52 and name HA )) ((segid A and resid 56 and name HN )) 1.80 0.00 2.72
assign ((segid A and resid 52 and name HB* )) ((segid A and resid 52 and name HD1* )) 1.80 0.00 2.39
assign ((segid A and resid 52 and name HB* )) ((segid A and resid 52 and name HD2* )) 1.80 0.00 2.39
assign ((segid A and resid 52 and name HB* )) ((segid A and resid 53 and name HN )) 1.80 0.00 1.91
assign ((segid A and resid 52 and name HB* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 3.51
assign ((segid A and resid 52 and name HB* )) ((segid A and resid 56 and name HN )) 1.80 0.00 3.78
assign ((segid A and resid 52 and name HD* )) ((segid A and resid 53 and name HN )) 1.80 0.00 2.90
assign ((segid A and resid 52 and name HD* )) ((segid A and resid 55 and name HB* )) 1.80 0.00 2.53
assign ((segid A and resid 52 and name HD* )) ((segid A and resid 56 and name HB* )) 1.80 0.00 3.99
assign ((segid A and resid 52 and name HD* )) ((segid A and resid 56 and name HN )) 1.80 0.00 3.69
assign ((segid A and resid 52 and name HN )) ((segid A and resid 52 and name HB* )) 1.80 0.00 1.64
assign ((segid A and resid 52 and name HN )) ((segid A and resid 52 and name HD* )) 1.80 0.00 2.41
assign ((segid A and resid 52 and name HN )) ((segid A and resid 52 and name HG )) 1.80 0.00 2.62
assign ((segid A and resid 52 and name HN )) ((segid A and resid 53 and name HN )) 1.80 0.00 2.33
assign ((segid A and resid 53 and name HB )) ((segid A and resid 54 and name HN )) 1.80 0.00 2.17
assign ((segid A and resid 53 and name HB )) ((segid A and resid 55 and name HN )) 1.80 0.00 4.23
assign ((segid A and resid 53 and name HG2* )) ((segid A and resid 54 and name HN )) 1.80 0.00 2.13
assign ((segid A and resid 53 and name HN )) ((segid A and resid 53 and name HB )) 1.80 0.00 1.80
assign ((segid A and resid 53 and name HN )) ((segid A and resid 53 and name HG2* )) 1.80 0.00 2.51
assign ((segid A and resid 53 and name HN )) ((segid A and resid 54 and name HN )) 1.80 0.00 1.99
assign ((segid A and resid 54 and name HB )) ((segid A and resid 55 and name HN )) 1.80 0.00 2.48
assign ((segid A and resid 54 and name HG2* )) ((segid A and resid 55 and name HN )) 1.80 0.00 2.60
assign ((segid A and resid 54 and name HG2* )) ((segid A and resid 57 and name HN )) 1.80 0.00 3.26
assign ((segid A and resid 54 and name HG2* )) ((segid A and resid 58 and name HD21 )) 1.80 0.00 2.10
assign ((segid A and resid 54 and name HG2* )) ((segid A and resid 58 and name HD22 )) 1.80 0.00 2.10
assign ((segid A and resid 54 and name HN )) ((segid A and resid 54 and name HB )) 1.80 0.00 2.48
assign ((segid A and resid 54 and name HN )) ((segid A and resid 54 and name HG2* )) 1.80 0.00 3.34
assign ((segid A and resid 54 and name HN )) ((segid A and resid 55 and name HN )) 1.80 0.00 2.13
assign ((segid A and resid 55 and name HA )) ((segid A and resid 58 and name HB* )) 1.80 0.00 3.17
assign ((segid A and resid 55 and name HA )) ((segid A and resid 58 and name HN )) 1.80 0.00 3.11
assign ((segid A and resid 55 and name HB* )) ((segid A and resid 56 and name HA )) 1.80 0.00 3.15
assign ((segid A and resid 55 and name HB* )) ((segid A and resid 56 and name HN )) 1.80 0.00 1.87
assign ((segid A and resid 55 and name HB* )) ((segid A and resid 57 and name HN )) 1.80 0.00 4.01
assign ((segid A and resid 55 and name HB* )) ((segid A and resid 58 and name HB* )) 1.80 0.00 4.07
assign ((segid A and resid 55 and name HB* )) ((segid A and resid 58 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 55 and name HB* )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 2.57
assign ((segid A and resid 55 and name HN )) ((segid A and resid 55 and name HB* )) 1.80 0.00 1.80
assign ((segid A and resid 55 and name HN )) ((segid A and resid 56 and name HN )) 1.80 0.00 2.30
assign ((segid A and resid 55 and name HN )) ((segid A and resid 57 and name HN )) 1.80 0.00 3.49
assign ((segid A and resid 56 and name HA )) ((segid A and resid 57 and name HB* )) 1.80 0.00 3.79
assign ((segid A and resid 56 and name HA )) ((segid A and resid 59 and name HB1 )) 1.80 0.00 3.38
assign ((segid A and resid 56 and name HA )) ((segid A and resid 59 and name HB2 )) 1.80 0.00 3.38
assign ((segid A and resid 56 and name HA )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 2.12
assign ((segid A and resid 56 and name HA )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 3.67
assign ((segid A and resid 56 and name HA )) ((segid A and resid 59 and name HN )) 1.80 0.00 2.75
assign ((segid A and resid 56 and name HB* )) ((segid A and resid 57 and name HB* )) 1.80 0.00 3.90
assign ((segid A and resid 56 and name HN )) ((segid A and resid 56 and name HB* )) 1.80 0.00 1.92
assign ((segid A and resid 56 and name HN )) ((segid A and resid 57 and name HB* )) 1.80 0.00 3.21
assign ((segid A and resid 56 and name HN )) ((segid A and resid 57 and name HN )) 1.80 0.00 2.10
assign ((segid A and resid 57 and name HA )) ((segid A and resid 60 and name HB* )) 1.80 0.00 2.23
assign ((segid A and resid 57 and name HB* )) ((segid A and resid 58 and name HN )) 1.80 0.00 2.13
assign ((segid A and resid 57 and name HB* )) ((segid A and resid 60 and name HB* )) 1.80 0.00 3.42
assign ((segid A and resid 57 and name HB* )) ((segid A and resid 60 and name HN )) 1.80 0.00 3.80
assign ((segid A and resid 57 and name HN )) ((segid A and resid 57 and name HB* )) 1.80 0.00 1.59
assign ((segid A and resid 57 and name HN )) ((segid A and resid 58 and name HN )) 1.80 0.00 2.40
assign ((segid A and resid 58 and name HA )) ((segid A and resid 61 and name HB* )) 1.80 0.00 1.62
assign ((segid A and resid 58 and name HA )) ((segid A and resid 61 and name HN )) 1.80 0.00 2.93
assign ((segid A and resid 58 and name HN )) ((segid A and resid 58 and name HB* )) 1.80 0.00 2.02
assign ((segid A and resid 58 and name HN )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 4.25
assign ((segid A and resid 58 and name HN )) ((segid A and resid 59 and name HN )) 1.80 0.00 2.61
assign ((segid A and resid 59 and name HA )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 2.73
assign ((segid A and resid 59 and name HA )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 1.92
assign ((segid A and resid 59 and name HA )) ((segid A and resid 62 and name HB* )) 1.80 0.00 3.67
assign ((segid A and resid 59 and name HA )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.47
assign ((segid A and resid 59 and name HA )) ((segid A and resid 62 and name HD2* )) 1.80 0.00 4.72
assign ((segid A and resid 59 and name HA )) ((segid A and resid 62 and name HN )) 1.80 0.00 3.70
assign ((segid A and resid 59 and name HA )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 4.25
assign ((segid A and resid 59 and name HB* )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 1.51
assign ((segid A and resid 59 and name HB* )) ((segid A and resid 60 and name HN )) 1.80 0.00 2.27
assign ((segid A and resid 59 and name HB* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 2.52
assign ((segid A and resid 59 and name HD1* )) ((segid A and resid 60 and name HN )) 1.80 0.00 3.70
assign ((segid A and resid 59 and name HD1* )) ((segid A and resid 79 and name HD* )) 1.80 0.00 3.03
assign ((segid A and resid 59 and name HD1* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 2.84
assign ((segid A and resid 59 and name HD2* )) ((segid A and resid 60 and name HN )) 1.80 0.00 3.88
assign ((segid A and resid 59 and name HD2* )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 2.40
assign ((segid A and resid 59 and name HD2* )) ((segid A and resid 79 and name HB* )) 1.80 0.00 2.61
assign ((segid A and resid 59 and name HD2* )) ((segid A and resid 79 and name HD* )) 1.80 0.00 2.62
assign ((segid A and resid 59 and name HD2* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 3.26
assign ((segid A and resid 59 and name HN )) ((segid A and resid 59 and name HD1* )) 1.80 0.00 2.43
assign ((segid A and resid 59 and name HN )) ((segid A and resid 59 and name HD2* )) 1.80 0.00 2.67
assign ((segid A and resid 59 and name HN )) ((segid A and resid 59 and name HG )) 1.80 0.00 2.63
assign ((segid A and resid 59 and name HN )) ((segid A and resid 60 and name HB* )) 1.80 0.00 3.37
assign ((segid A and resid 59 and name HN )) ((segid A and resid 60 and name HN )) 1.80 0.00 2.39
assign ((segid A and resid 60 and name HA )) ((segid A and resid 60 and name HE2* )) 1.80 0.00 3.17
assign ((segid A and resid 60 and name HA )) ((segid A and resid 60 and name HG* )) 1.80 0.00 1.69
assign ((segid A and resid 60 and name HA )) ((segid A and resid 63 and name HB* )) 1.80 0.00 2.81
assign ((segid A and resid 60 and name HA )) ((segid A and resid 63 and name HG* )) 1.80 0.00 2.93
assign ((segid A and resid 60 and name HA )) ((segid A and resid 63 and name HN )) 1.80 0.00 3.02
assign ((segid A and resid 60 and name HB* )) ((segid A and resid 61 and name HA )) 1.80 0.00 3.12
assign ((segid A and resid 60 and name HB* )) ((segid A and resid 61 and name HB* )) 1.80 0.00 3.64
assign ((segid A and resid 60 and name HB* )) ((segid A and resid 61 and name HN )) 1.80 0.00 2.16
assign ((segid A and resid 60 and name HG* )) ((segid A and resid 61 and name HA )) 1.80 0.00 4.00
assign ((segid A and resid 60 and name HG* )) ((segid A and resid 61 and name HN )) 1.80 0.00 3.44
assign ((segid A and resid 60 and name HN )) ((segid A and resid 60 and name HB* )) 1.80 0.00 1.72
assign ((segid A and resid 60 and name HN )) ((segid A and resid 60 and name HG* )) 1.80 0.00 2.74
assign ((segid A and resid 60 and name HN )) ((segid A and resid 61 and name HB* )) 1.80 0.00 4.05
assign ((segid A and resid 60 and name HN )) ((segid A and resid 61 and name HN )) 1.80 0.00 2.33
assign ((segid A and resid 61 and name HB* )) ((segid A and resid 62 and name HN )) 1.80 0.00 2.49
assign ((segid A and resid 61 and name HB* )) ((segid A and resid 64 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 61 and name HN )) ((segid A and resid 61 and name HB* )) 1.80 0.00 1.45
assign ((segid A and resid 61 and name HN )) ((segid A and resid 62 and name HN )) 1.80 0.00 2.35
assign ((segid A and resid 62 and name HA )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.77
assign ((segid A and resid 62 and name HA )) ((segid A and resid 67 and name HD2* )) 1.80 0.00 3.33
assign ((segid A and resid 62 and name HA )) ((segid A and resid 68 and name HG1* )) 1.80 0.00 4.25
assign ((segid A and resid 62 and name HB* )) ((segid A and resid 62 and name HD2* )) 1.80 0.00 2.79
assign ((segid A and resid 62 and name HB* )) ((segid A and resid 63 and name HN )) 1.80 0.00 2.64
assign ((segid A and resid 62 and name HB* )) ((segid A and resid 67 and name HD2* )) 1.80 0.00 3.56
assign ((segid A and resid 62 and name HB* )) ((segid A and resid 68 and name HG1* )) 1.80 0.00 2.50
assign ((segid A and resid 62 and name HB1 )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.68
assign ((segid A and resid 62 and name HB1 )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 3.52
assign ((segid A and resid 62 and name HB2 )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.68
assign ((segid A and resid 62 and name HB2 )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 3.52
assign ((segid A and resid 62 and name HD1* )) ((segid A and resid 63 and name HN )) 1.80 0.00 3.28
assign ((segid A and resid 62 and name HN )) ((segid A and resid 62 and name HD1* )) 1.80 0.00 2.66
assign ((segid A and resid 62 and name HN )) ((segid A and resid 62 and name HD2* )) 1.80 0.00 3.05
assign ((segid A and resid 62 and name HN )) ((segid A and resid 62 and name HG )) 1.80 0.00 2.49
assign ((segid A and resid 62 and name HN )) ((segid A and resid 63 and name HN )) 1.80 0.00 2.72
assign ((segid A and resid 63 and name HA )) ((segid A and resid 63 and name HG* )) 1.80 0.00 2.14
assign ((segid A and resid 63 and name HA )) ((segid A and resid 67 and name HN )) 1.80 0.00 3.44
assign ((segid A and resid 63 and name HA )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 2.14
assign ((segid A and resid 63 and name HA )) ((segid A and resid 68 and name HN )) 1.80 0.00 2.48
assign ((segid A and resid 63 and name HB* )) ((segid A and resid 63 and name HE* )) 1.80 0.00 2.13
assign ((segid A and resid 63 and name HB* )) ((segid A and resid 64 and name HN )) 1.80 0.00 2.27
assign ((segid A and resid 63 and name HB* )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 2.10
assign ((segid A and resid 63 and name HB* )) ((segid A and resid 68 and name HN )) 1.80 0.00 3.48
assign ((segid A and resid 63 and name HB* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 2.31
assign ((segid A and resid 63 and name HB* )) ((segid A and resid 69 and name HA )) 1.80 0.00 3.37
assign ((segid A and resid 63 and name HD* )) ((segid A and resid 70 and name HB* )) 1.80 0.00 3.12
assign ((segid A and resid 63 and name HD* )) ((segid A and resid 70 and name HN )) 1.80 0.00 3.92
assign ((segid A and resid 63 and name HD* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 2.64
assign ((segid A and resid 63 and name HE* )) ((segid A and resid 69 and name HA )) 1.80 0.00 2.96
assign ((segid A and resid 63 and name HE* )) ((segid A and resid 70 and name HB* )) 1.80 0.00 1.61
assign ((segid A and resid 63 and name HE* )) ((segid A and resid 70 and name HN )) 1.80 0.00 2.38
assign ((segid A and resid 63 and name HE* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 2.42
assign ((segid A and resid 63 and name HG* )) ((segid A and resid 64 and name HA )) 1.80 0.00 3.30
assign ((segid A and resid 63 and name HG* )) ((segid A and resid 64 and name HN )) 1.80 0.00 2.66
assign ((segid A and resid 63 and name HG* )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 2.79
assign ((segid A and resid 63 and name HG* )) ((segid A and resid 68 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 63 and name HG* )) ((segid A and resid 70 and name HB* )) 1.80 0.00 3.71
assign ((segid A and resid 63 and name HG* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 3.39
assign ((segid A and resid 63 and name HN )) ((segid A and resid 63 and name HD* )) 1.80 0.00 3.60
assign ((segid A and resid 63 and name HN )) ((segid A and resid 63 and name HG* )) 1.80 0.00 2.63
assign ((segid A and resid 63 and name HN )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 2.69
assign ((segid A and resid 64 and name HA )) ((segid A and resid 66 and name HN )) 1.80 0.00 3.11
assign ((segid A and resid 64 and name HB* )) ((segid A and resid 65 and name HA* )) 1.80 0.00 3.51
assign ((segid A and resid 64 and name HB* )) ((segid A and resid 65 and name HN )) 1.80 0.00 2.48
assign ((segid A and resid 64 and name HN )) ((segid A and resid 64 and name HB* )) 1.80 0.00 1.61
assign ((segid A and resid 64 and name HN )) ((segid A and resid 65 and name HN )) 1.80 0.00 2.38
assign ((segid A and resid 65 and name HA* )) ((segid A and resid 67 and name HB* )) 1.80 0.00 3.69
assign ((segid A and resid 65 and name HN )) ((segid A and resid 66 and name HN )) 1.80 0.00 2.42
assign ((segid A and resid 65 and name HN )) ((segid A and resid 67 and name HN )) 1.80 0.00 3.14
assign ((segid A and resid 66 and name HA* )) ((segid A and resid 67 and name HD2* )) 1.80 0.00 3.70
assign ((segid A and resid 66 and name HN )) ((segid A and resid 67 and name HB* )) 1.80 0.00 3.23
assign ((segid A and resid 66 and name HN )) ((segid A and resid 67 and name HN )) 1.80 0.00 2.56
assign ((segid A and resid 67 and name HA )) ((segid A and resid 67 and name HD1* )) 1.80 0.00 2.12
assign ((segid A and resid 67 and name HA )) ((segid A and resid 67 and name HD2* )) 1.80 0.00 2.85
assign ((segid A and resid 67 and name HA )) ((segid A and resid 82 and name HB* )) 1.80 0.00 2.70
assign ((segid A and resid 67 and name HA )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 3.40
assign ((segid A and resid 67 and name HA )) ((segid A and resid 86 and name HG2* )) 1.80 0.00 1.96
assign ((segid A and resid 67 and name HB* )) ((segid A and resid 67 and name HD1* )) 1.80 0.00 1.87
assign ((segid A and resid 67 and name HB* )) ((segid A and resid 67 and name HD2* )) 1.80 0.00 1.87
assign ((segid A and resid 67 and name HB* )) ((segid A and resid 68 and name HA )) 1.80 0.00 3.70
assign ((segid A and resid 67 and name HB* )) ((segid A and resid 68 and name HG1* )) 1.80 0.00 2.46
assign ((segid A and resid 67 and name HB* )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 2.95
assign ((segid A and resid 67 and name HB* )) ((segid A and resid 68 and name HN )) 1.80 0.00 2.49
assign ((segid A and resid 67 and name HD1* )) ((segid A and resid 86 and name HA )) 1.80 0.00 3.09
assign ((segid A and resid 67 and name HD1* )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 2.20
assign ((segid A and resid 67 and name HD2* )) ((segid A and resid 68 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 67 and name HN )) ((segid A and resid 67 and name HD1* )) 1.80 0.00 2.81
assign ((segid A and resid 67 and name HN )) ((segid A and resid 67 and name HD2* )) 1.80 0.00 2.57
assign ((segid A and resid 67 and name HN )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 3.30
assign ((segid A and resid 67 and name HN )) ((segid A and resid 68 and name HN )) 1.80 0.00 2.18
assign ((segid A and resid 68 and name HA )) ((segid A and resid 68 and name HG1* )) 1.80 0.00 2.28
assign ((segid A and resid 68 and name HA )) ((segid A and resid 69 and name HB* )) 1.80 0.00 4.20
assign ((segid A and resid 68 and name HA )) ((segid A and resid 80 and name HN )) 1.80 0.00 3.69
assign ((segid A and resid 68 and name HA )) ((segid A and resid 81 and name HA )) 1.80 0.00 2.78
assign ((segid A and resid 68 and name HA )) ((segid A and resid 81 and name HG2* )) 1.80 0.00 3.13
assign ((segid A and resid 68 and name HA )) ((segid A and resid 82 and name HB* )) 1.80 0.00 2.47
assign ((segid A and resid 68 and name HA )) ((segid A and resid 82 and name HN )) 1.80 0.00 2.88
assign ((segid A and resid 68 and name HB )) ((segid A and resid 69 and name HN )) 1.80 0.00 2.41
assign ((segid A and resid 68 and name HB )) ((segid A and resid 80 and name HN )) 1.80 0.00 3.35
assign ((segid A and resid 68 and name HB )) ((segid A and resid 81 and name HA )) 1.80 0.00 3.71
assign ((segid A and resid 68 and name HG1* )) ((segid A and resid 69 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 68 and name HG1* )) ((segid A and resid 69 and name HN )) 1.80 0.00 2.56
assign ((segid A and resid 68 and name HG1* )) ((segid A and resid 80 and name HN )) 1.80 0.00 3.95
assign ((segid A and resid 68 and name HG1* )) ((segid A and resid 81 and name HA )) 1.80 0.00 2.43
assign ((segid A and resid 68 and name HG1* )) ((segid A and resid 82 and name HN )) 1.80 0.00 3.01
assign ((segid A and resid 68 and name HG1* )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 2.77
assign ((segid A and resid 68 and name HG2* )) ((segid A and resid 69 and name HA )) 1.80 0.00 3.26
assign ((segid A and resid 68 and name HG2* )) ((segid A and resid 69 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 68 and name HG2* )) ((segid A and resid 69 and name HN )) 1.80 0.00 3.08
assign ((segid A and resid 68 and name HG2* )) ((segid A and resid 79 and name HD* )) 1.80 0.00 2.25
assign ((segid A and resid 68 and name HG2* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 2.80
assign ((segid A and resid 68 and name HG2* )) ((segid A and resid 80 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 68 and name HN )) ((segid A and resid 68 and name HG1* )) 1.80 0.00 3.04
assign ((segid A and resid 68 and name HN )) ((segid A and resid 68 and name HG2* )) 1.80 0.00 2.03
assign ((segid A and resid 68 and name HN )) ((segid A and resid 82 and name HB* )) 1.80 0.00 2.83
assign ((segid A and resid 68 and name HN )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 3.70
assign ((segid A and resid 69 and name HA )) ((segid A and resid 69 and name HG1 )) 1.80 0.00 2.58
assign ((segid A and resid 69 and name HA )) ((segid A and resid 69 and name HG2 )) 1.80 0.00 2.58
assign ((segid A and resid 69 and name HA )) ((segid A and resid 70 and name HB* )) 1.80 0.00 3.08
assign ((segid A and resid 69 and name HA )) ((segid A and resid 70 and name HN )) 1.80 0.00 1.57
assign ((segid A and resid 69 and name HB1 )) ((segid A and resid 70 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 69 and name HB1 )) ((segid A and resid 70 and name HN )) 1.80 0.00 2.77
assign ((segid A and resid 69 and name HB1 )) ((segid A and resid 82 and name HB* )) 1.80 0.00 4.02
assign ((segid A and resid 69 and name HB2 )) ((segid A and resid 70 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 69 and name HB2 )) ((segid A and resid 70 and name HN )) 1.80 0.00 2.77
assign ((segid A and resid 69 and name HB2 )) ((segid A and resid 82 and name HB* )) 1.80 0.00 4.02
assign ((segid A and resid 69 and name HG* )) ((segid A and resid 70 and name HN )) 1.80 0.00 3.05
assign ((segid A and resid 69 and name HG1 )) ((segid A and resid 82 and name HA )) 1.80 0.00 2.71
assign ((segid A and resid 69 and name HG1 )) ((segid A and resid 82 and name HB* )) 1.80 0.00 1.94
assign ((segid A and resid 69 and name HG2 )) ((segid A and resid 82 and name HA )) 1.80 0.00 2.71
assign ((segid A and resid 69 and name HG2 )) ((segid A and resid 82 and name HB* )) 1.80 0.00 1.94
assign ((segid A and resid 69 and name HN )) ((segid A and resid 69 and name HG* )) 1.80 0.00 2.96
assign ((segid A and resid 69 and name HN )) ((segid A and resid 80 and name HN )) 1.80 0.00 2.70
assign ((segid A and resid 69 and name HN )) ((segid A and resid 81 and name HA )) 1.80 0.00 3.23
assign ((segid A and resid 69 and name HN )) ((segid A and resid 82 and name HB* )) 1.80 0.00 3.14
assign ((segid A and resid 69 and name HN )) ((segid A and resid 82 and name HN )) 1.80 0.00 3.67
assign ((segid A and resid 70 and name HA )) ((segid A and resid 71 and name HN )) 1.80 0.00 1.92
assign ((segid A and resid 70 and name HA )) ((segid A and resid 79 and name HA )) 1.80 0.00 1.68
assign ((segid A and resid 70 and name HA )) ((segid A and resid 80 and name HN )) 1.80 0.00 3.23
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 71 and name HA )) 1.80 0.00 3.46
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 71 and name HN )) 1.80 0.00 2.19
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 77 and name HB* )) 1.80 0.00 3.47
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 77 and name HE21 )) 1.80 0.00 2.95
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 77 and name HE22 )) 1.80 0.00 2.95
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 77 and name HG* )) 1.80 0.00 4.07
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 79 and name HA )) 1.80 0.00 2.68
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 79 and name HD* )) 1.80 0.00 3.01
assign ((segid A and resid 70 and name HB* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 1.92
assign ((segid A and resid 70 and name HN )) ((segid A and resid 70 and name HB* )) 1.80 0.00 1.58
assign ((segid A and resid 71 and name HA )) ((segid A and resid 72 and name HB* )) 1.80 0.00 3.30
assign ((segid A and resid 71 and name HA )) ((segid A and resid 72 and name HN )) 1.80 0.00 1.61
assign ((segid A and resid 71 and name HB* )) ((segid A and resid 71 and name HE )) 1.80 0.00 3.19
assign ((segid A and resid 71 and name HB* )) ((segid A and resid 72 and name HN )) 1.80 0.00 2.60
assign ((segid A and resid 71 and name HB* )) ((segid A and resid 79 and name HA )) 1.80 0.00 4.07
assign ((segid A and resid 71 and name HD* )) ((segid A and resid 71 and name HH2* )) 1.80 0.00 3.05
assign ((segid A and resid 71 and name HG* )) ((segid A and resid 72 and name HN )) 1.80 0.00 3.52
assign ((segid A and resid 71 and name HG* )) ((segid A and resid 78 and name HB* )) 1.80 0.00 3.21
assign ((segid A and resid 71 and name HN )) ((segid A and resid 71 and name HG* )) 1.80 0.00 2.89
assign ((segid A and resid 71 and name HN )) ((segid A and resid 78 and name HN )) 1.80 0.00 2.67
assign ((segid A and resid 71 and name HN )) ((segid A and resid 79 and name HA )) 1.80 0.00 3.33
assign ((segid A and resid 72 and name HA )) ((segid A and resid 72 and name HD* )) 1.80 0.00 2.69
assign ((segid A and resid 72 and name HA )) ((segid A and resid 72 and name HG1 )) 1.80 0.00 2.63
assign ((segid A and resid 72 and name HA )) ((segid A and resid 72 and name HG2 )) 1.80 0.00 2.63
assign ((segid A and resid 72 and name HA )) ((segid A and resid 73 and name HN )) 1.80 0.00 1.67
assign ((segid A and resid 72 and name HA )) ((segid A and resid 77 and name HA )) 1.80 0.00 2.91
assign ((segid A and resid 72 and name HA )) ((segid A and resid 77 and name HG* )) 1.80 0.00 3.09
assign ((segid A and resid 72 and name HA )) ((segid A and resid 78 and name HN )) 1.80 0.00 2.94
assign ((segid A and resid 72 and name HB* )) ((segid A and resid 73 and name HN )) 1.80 0.00 2.74
assign ((segid A and resid 72 and name HB1 )) ((segid A and resid 72 and name HD* )) 1.80 0.00 2.22
assign ((segid A and resid 72 and name HB2 )) ((segid A and resid 72 and name HD* )) 1.80 0.00 2.22
assign ((segid A and resid 72 and name HD* )) ((segid A and resid 73 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 72 and name HD* )) ((segid A and resid 77 and name HG* )) 1.80 0.00 2.54
assign ((segid A and resid 72 and name HG* )) ((segid A and resid 73 and name HN )) 1.80 0.00 3.61
assign ((segid A and resid 72 and name HN )) ((segid A and resid 72 and name HB* )) 1.80 0.00 1.49
assign ((segid A and resid 72 and name HN )) ((segid A and resid 72 and name HD* )) 1.80 0.00 4.03
assign ((segid A and resid 72 and name HN )) ((segid A and resid 72 and name HG* )) 1.80 0.00 3.29
assign ((segid A and resid 73 and name HA )) ((segid A and resid 73 and name HG* )) 1.80 0.00 1.95
assign ((segid A and resid 73 and name HB* )) ((segid A and resid 76 and name HG* )) 1.80 0.00 4.06
assign ((segid A and resid 73 and name HB* )) ((segid A and resid 78 and name HD* )) 1.80 0.00 1.98
assign ((segid A and resid 73 and name HB* )) ((segid A and resid 78 and name HE* )) 1.80 0.00 2.23
assign ((segid A and resid 73 and name HG* )) ((segid A and resid 78 and name HD* )) 1.80 0.00 3.14
assign ((segid A and resid 73 and name HG* )) ((segid A and resid 78 and name HE* )) 1.80 0.00 3.25
assign ((segid A and resid 73 and name HN )) ((segid A and resid 73 and name HG* )) 1.80 0.00 2.78
assign ((segid A and resid 73 and name HN )) ((segid A and resid 76 and name HG* )) 1.80 0.00 4.75
assign ((segid A and resid 73 and name HN )) ((segid A and resid 77 and name HA )) 1.80 0.00 2.69
assign ((segid A and resid 73 and name HN )) ((segid A and resid 78 and name HD* )) 1.80 0.00 3.71
assign ((segid A and resid 74 and name HA* )) ((segid A and resid 75 and name HB )) 1.80 0.00 3.46
assign ((segid A and resid 74 and name HA* )) ((segid A and resid 76 and name HN )) 1.80 0.00 2.99
assign ((segid A and resid 75 and name HA )) ((segid A and resid 75 and name HG2* )) 1.80 0.00 1.73
assign ((segid A and resid 75 and name HG2* )) ((segid A and resid 76 and name HN )) 1.80 0.00 2.88
assign ((segid A and resid 75 and name HN )) ((segid A and resid 75 and name HG2* )) 1.80 0.00 3.53
assign ((segid A and resid 75 and name HN )) ((segid A and resid 76 and name HG* )) 1.80 0.00 4.13
assign ((segid A and resid 75 and name HN )) ((segid A and resid 76 and name HN )) 1.80 0.00 2.27
assign ((segid A and resid 76 and name HA )) ((segid A and resid 76 and name HD* )) 1.80 0.00 3.14
assign ((segid A and resid 76 and name HA )) ((segid A and resid 76 and name HG1 )) 1.80 0.00 2.58
assign ((segid A and resid 76 and name HA )) ((segid A and resid 76 and name HG2 )) 1.80 0.00 2.58
assign ((segid A and resid 76 and name HA )) ((segid A and resid 77 and name HN )) 1.80 0.00 1.46
assign ((segid A and resid 76 and name HB* )) ((segid A and resid 78 and name HD* )) 1.80 0.00 4.25
assign ((segid A and resid 76 and name HB* )) ((segid A and resid 78 and name HE* )) 1.80 0.00 4.25
assign ((segid A and resid 76 and name HB1 )) ((segid A and resid 76 and name HD* )) 1.80 0.00 2.50
assign ((segid A and resid 76 and name HB1 )) ((segid A and resid 77 and name HN )) 1.80 0.00 3.16
assign ((segid A and resid 76 and name HB2 )) ((segid A and resid 76 and name HD* )) 1.80 0.00 2.50
assign ((segid A and resid 76 and name HB2 )) ((segid A and resid 77 and name HN )) 1.80 0.00 3.16
assign ((segid A and resid 76 and name HD* )) ((segid A and resid 77 and name HN )) 1.80 0.00 3.00
assign ((segid A and resid 76 and name HD* )) ((segid A and resid 78 and name HE* )) 1.80 0.00 2.29
assign ((segid A and resid 76 and name HG* )) ((segid A and resid 77 and name HN )) 1.80 0.00 2.63
assign ((segid A and resid 76 and name HG* )) ((segid A and resid 78 and name HE* )) 1.80 0.00 3.47
assign ((segid A and resid 76 and name HN )) ((segid A and resid 76 and name HD* )) 1.80 0.00 2.94
assign ((segid A and resid 76 and name HN )) ((segid A and resid 76 and name HG1 )) 1.80 0.00 2.45
assign ((segid A and resid 76 and name HN )) ((segid A and resid 76 and name HG2 )) 1.80 0.00 2.45
assign ((segid A and resid 76 and name HN )) ((segid A and resid 77 and name HN )) 1.80 0.00 3.17
assign ((segid A and resid 77 and name HA )) ((segid A and resid 77 and name HG1 )) 1.80 0.00 2.43
assign ((segid A and resid 77 and name HA )) ((segid A and resid 77 and name HG2 )) 1.80 0.00 2.43
assign ((segid A and resid 77 and name HA )) ((segid A and resid 78 and name HN )) 1.80 0.00 1.99
assign ((segid A and resid 77 and name HB* )) ((segid A and resid 77 and name HE2* )) 1.80 0.00 3.17
assign ((segid A and resid 77 and name HB* )) ((segid A and resid 78 and name HN )) 1.80 0.00 2.68
assign ((segid A and resid 77 and name HB* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 2.88
assign ((segid A and resid 77 and name HG* )) ((segid A and resid 77 and name HE2* )) 1.80 0.00 1.63
assign ((segid A and resid 77 and name HG* )) ((segid A and resid 78 and name HN )) 1.80 0.00 3.57
assign ((segid A and resid 77 and name HG* )) ((segid A and resid 79 and name HE* )) 1.80 0.00 3.11
assign ((segid A and resid 77 and name HN )) ((segid A and resid 77 and name HB* )) 1.80 0.00 1.79
assign ((segid A and resid 77 and name HN )) ((segid A and resid 77 and name HG* )) 1.80 0.00 2.29
assign ((segid A and resid 78 and name HB* )) ((segid A and resid 79 and name HN )) 1.80 0.00 2.77
assign ((segid A and resid 78 and name HN )) ((segid A and resid 78 and name HD* )) 1.80 0.00 2.77
assign ((segid A and resid 79 and name HA )) ((segid A and resid 79 and name HD* )) 1.80 0.00 3.46
assign ((segid A and resid 79 and name HA )) ((segid A and resid 80 and name HG* )) 1.80 0.00 4.07
assign ((segid A and resid 79 and name HN )) ((segid A and resid 79 and name HD* )) 1.80 0.00 2.93
assign ((segid A and resid 80 and name HA )) ((segid A and resid 81 and name HG1* )) 1.80 0.00 4.05
assign ((segid A and resid 80 and name HB* )) ((segid A and resid 80 and name HE )) 1.80 0.00 2.74
assign ((segid A and resid 80 and name HB* )) ((segid A and resid 81 and name HN )) 1.80 0.00 2.74
assign ((segid A and resid 80 and name HN )) ((segid A and resid 80 and name HD* )) 1.80 0.00 3.58
assign ((segid A and resid 80 and name HN )) ((segid A and resid 80 and name HG* )) 1.80 0.00 2.47
assign ((segid A and resid 81 and name HA )) ((segid A and resid 81 and name HG2* )) 1.80 0.00 1.69
assign ((segid A and resid 81 and name HA )) ((segid A and resid 82 and name HB* )) 1.80 0.00 2.68
assign ((segid A and resid 81 and name HA )) ((segid A and resid 86 and name HB )) 1.80 0.00 4.25
assign ((segid A and resid 81 and name HB )) ((segid A and resid 82 and name HN )) 1.80 0.00 3.59
assign ((segid A and resid 81 and name HD1* )) ((segid A and resid 82 and name HN )) 1.80 0.00 3.22
assign ((segid A and resid 81 and name HD1* )) ((segid A and resid 86 and name HB )) 1.80 0.00 3.01
assign ((segid A and resid 81 and name HD1* )) ((segid A and resid 87 and name HA )) 1.80 0.00 2.27
assign ((segid A and resid 81 and name HD1* )) ((segid A and resid 87 and name HB* )) 1.80 0.00 3.11
assign ((segid A and resid 81 and name HD1* )) ((segid A and resid 87 and name HN )) 1.80 0.00 3.30
assign ((segid A and resid 81 and name HD1* )) ((segid A and resid 90 and name HD* )) 1.80 0.00 3.51
assign ((segid A and resid 81 and name HG1* )) ((segid A and resid 82 and name HN )) 1.80 0.00 3.45
assign ((segid A and resid 81 and name HG1* )) ((segid A and resid 87 and name HA )) 1.80 0.00 2.81
assign ((segid A and resid 81 and name HG1* )) ((segid A and resid 87 and name HB* )) 1.80 0.00 3.34
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 81 and name HG1* )) 1.80 0.00 1.52
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 82 and name HN )) 1.80 0.00 2.09
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 83 and name HA* )) 1.80 0.00 2.81
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 83 and name HN )) 1.80 0.00 1.74
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 86 and name HA )) 1.80 0.00 3.21
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 86 and name HB )) 1.80 0.00 1.79
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 1.36
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 87 and name HA )) 1.80 0.00 2.15
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 87 and name HB* )) 1.80 0.00 1.81
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 87 and name HN )) 1.80 0.00 2.12
assign ((segid A and resid 81 and name HG2* )) ((segid A and resid 88 and name HN )) 1.80 0.00 3.58
assign ((segid A and resid 81 and name HN )) ((segid A and resid 81 and name HB )) 1.80 0.00 2.16
assign ((segid A and resid 81 and name HN )) ((segid A and resid 81 and name HD1* )) 1.80 0.00 3.11
assign ((segid A and resid 81 and name HN )) ((segid A and resid 81 and name HG11 )) 1.80 0.00 2.85
assign ((segid A and resid 81 and name HN )) ((segid A and resid 81 and name HG12 )) 1.80 0.00 2.85
assign ((segid A and resid 81 and name HN )) ((segid A and resid 81 and name HG2* )) 1.80 0.00 2.42
assign ((segid A and resid 82 and name HB* )) ((segid A and resid 83 and name HN )) 1.80 0.00 1.82
assign ((segid A and resid 82 and name HB* )) ((segid A and resid 86 and name HB )) 1.80 0.00 2.62
assign ((segid A and resid 82 and name HN )) ((segid A and resid 83 and name HN )) 1.80 0.00 3.25
assign ((segid A and resid 82 and name HN )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 3.22
assign ((segid A and resid 82 and name HN )) ((segid A and resid 86 and name HG2* )) 1.80 0.00 2.38
assign ((segid A and resid 83 and name HN )) ((segid A and resid 84 and name HN )) 1.80 0.00 3.82
assign ((segid A and resid 83 and name HN )) ((segid A and resid 85 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 83 and name HN )) ((segid A and resid 86 and name HB )) 1.80 0.00 2.56
assign ((segid A and resid 83 and name HN )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 3.13
assign ((segid A and resid 83 and name HN )) ((segid A and resid 86 and name HG2* )) 1.80 0.00 2.50
assign ((segid A and resid 84 and name HA )) ((segid A and resid 84 and name HG* )) 1.80 0.00 2.06
assign ((segid A and resid 84 and name HA )) ((segid A and resid 86 and name HN )) 1.80 0.00 3.49
assign ((segid A and resid 84 and name HA )) ((segid A and resid 87 and name HB* )) 1.80 0.00 1.30
assign ((segid A and resid 84 and name HA )) ((segid A and resid 87 and name HN )) 1.80 0.00 2.64
assign ((segid A and resid 84 and name HG* )) ((segid A and resid 85 and name HN )) 1.80 0.00 3.23
assign ((segid A and resid 84 and name HG* )) ((segid A and resid 86 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 84 and name HG* )) ((segid A and resid 88 and name HD* )) 1.80 0.00 2.92
assign ((segid A and resid 84 and name HG* )) ((segid A and resid 88 and name HE )) 1.80 0.00 4.25
assign ((segid A and resid 84 and name HG* )) ((segid A and resid 88 and name HG* )) 1.80 0.00 3.13
assign ((segid A and resid 84 and name HG* )) ((segid A and resid 88 and name HN )) 1.80 0.00 3.80
assign ((segid A and resid 84 and name HN )) ((segid A and resid 84 and name HG* )) 1.80 0.00 3.03
assign ((segid A and resid 84 and name HN )) ((segid A and resid 87 and name HB* )) 1.80 0.00 4.18
assign ((segid A and resid 85 and name HA )) ((segid A and resid 88 and name HB* )) 1.80 0.00 4.07
assign ((segid A and resid 85 and name HA )) ((segid A and resid 88 and name HN )) 1.80 0.00 3.23
assign ((segid A and resid 85 and name HB* )) ((segid A and resid 86 and name HG2* )) 1.80 0.00 2.22
assign ((segid A and resid 85 and name HN )) ((segid A and resid 86 and name HG2* )) 1.80 0.00 3.01
assign ((segid A and resid 85 and name HN )) ((segid A and resid 86 and name HN )) 1.80 0.00 2.52
assign ((segid A and resid 85 and name HN )) ((segid A and resid 87 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 85 and name HN )) ((segid A and resid 87 and name HN )) 1.80 0.00 3.89
assign ((segid A and resid 86 and name HA )) ((segid A and resid 86 and name HG1* )) 1.80 0.00 2.02
assign ((segid A and resid 86 and name HA )) ((segid A and resid 86 and name HG2* )) 1.80 0.00 1.81
assign ((segid A and resid 86 and name HA )) ((segid A and resid 89 and name HB* )) 1.80 0.00 2.90
assign ((segid A and resid 86 and name HA )) ((segid A and resid 89 and name HD2* )) 1.80 0.00 3.46
assign ((segid A and resid 86 and name HA )) ((segid A and resid 89 and name HN )) 1.80 0.00 3.22
assign ((segid A and resid 86 and name HA )) ((segid A and resid 90 and name HN )) 1.80 0.00 3.83
assign ((segid A and resid 86 and name HB )) ((segid A and resid 87 and name HN )) 1.80 0.00 2.72
assign ((segid A and resid 86 and name HG1* )) ((segid A and resid 87 and name HB* )) 1.80 0.00 3.83
assign ((segid A and resid 86 and name HG1* )) ((segid A and resid 87 and name HN )) 1.80 0.00 2.56
assign ((segid A and resid 86 and name HG2* )) ((segid A and resid 87 and name HN )) 1.80 0.00 2.67
assign ((segid A and resid 86 and name HN )) ((segid A and resid 86 and name HG2* )) 1.80 0.00 1.63
assign ((segid A and resid 87 and name HA )) ((segid A and resid 90 and name HB* )) 1.80 0.00 3.50
assign ((segid A and resid 87 and name HA )) ((segid A and resid 90 and name HN )) 1.80 0.00 3.15
assign ((segid A and resid 87 and name HB* )) ((segid A and resid 88 and name HN )) 1.80 0.00 1.79
assign ((segid A and resid 87 and name HN )) ((segid A and resid 87 and name HB* )) 1.80 0.00 1.36
assign ((segid A and resid 87 and name HN )) ((segid A and resid 88 and name HB* )) 1.80 0.00 3.73
assign ((segid A and resid 87 and name HN )) ((segid A and resid 88 and name HG* )) 1.80 0.00 3.47
assign ((segid A and resid 87 and name HN )) ((segid A and resid 88 and name HN )) 1.80 0.00 2.41
assign ((segid A and resid 88 and name HA )) ((segid A and resid 88 and name HD1 )) 1.80 0.00 4.25
assign ((segid A and resid 88 and name HA )) ((segid A and resid 88 and name HD2 )) 1.80 0.00 4.25
assign ((segid A and resid 88 and name HA )) ((segid A and resid 90 and name HN )) 1.80 0.00 3.91
assign ((segid A and resid 88 and name HA )) ((segid A and resid 91 and name HB* )) 1.80 0.00 2.17
assign ((segid A and resid 88 and name HA )) ((segid A and resid 91 and name HN )) 1.80 0.00 3.21
assign ((segid A and resid 88 and name HA )) ((segid A and resid 92 and name HN )) 1.80 0.00 4.15
assign ((segid A and resid 88 and name HB* )) ((segid A and resid 88 and name HD* )) 1.80 0.00 1.73
assign ((segid A and resid 88 and name HB* )) ((segid A and resid 92 and name HD2* )) 1.80 0.00 4.60
assign ((segid A and resid 88 and name HN )) ((segid A and resid 88 and name HB* )) 1.80 0.00 2.02
assign ((segid A and resid 88 and name HN )) ((segid A and resid 88 and name HD* )) 1.80 0.00 3.40
assign ((segid A and resid 88 and name HN )) ((segid A and resid 88 and name HG1 )) 1.80 0.00 2.59
assign ((segid A and resid 88 and name HN )) ((segid A and resid 88 and name HG2 )) 1.80 0.00 2.59
assign ((segid A and resid 89 and name HA )) ((segid A and resid 89 and name HD2* )) 1.80 0.00 2.78
assign ((segid A and resid 89 and name HA )) ((segid A and resid 92 and name HD2* )) 1.80 0.00 2.40
assign ((segid A and resid 89 and name HA )) ((segid A and resid 92 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 89 and name HA )) ((segid A and resid 93 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 89 and name HB* )) ((segid A and resid 89 and name HD1* )) 1.80 0.00 1.52
assign ((segid A and resid 89 and name HB* )) ((segid A and resid 90 and name HN )) 1.80 0.00 2.66
assign ((segid A and resid 89 and name HD2* )) ((segid A and resid 90 and name HN )) 1.80 0.00 2.68
assign ((segid A and resid 89 and name HD2* )) ((segid A and resid 92 and name HN )) 1.80 0.00 6.21
assign ((segid A and resid 89 and name HD2* )) ((segid A and resid 93 and name HB )) 1.80 0.00 3.21
assign ((segid A and resid 89 and name HD2* )) ((segid A and resid 93 and name HG1* )) 1.80 0.00 3.20
assign ((segid A and resid 89 and name HN )) ((segid A and resid 89 and name HD1* )) 1.80 0.00 3.35
assign ((segid A and resid 89 and name HN )) ((segid A and resid 89 and name HD2* )) 1.80 0.00 3.12
assign ((segid A and resid 89 and name HN )) ((segid A and resid 90 and name HN )) 1.80 0.00 2.96
assign ((segid A and resid 89 and name HN )) ((segid A and resid 91 and name HN )) 1.80 0.00 3.89
assign ((segid A and resid 90 and name HA )) ((segid A and resid 90 and name HD* )) 1.80 0.00 2.26
assign ((segid A and resid 90 and name HA )) ((segid A and resid 91 and name HB* )) 1.80 0.00 3.87
assign ((segid A and resid 90 and name HA )) ((segid A and resid 93 and name HB )) 1.80 0.00 3.36
assign ((segid A and resid 90 and name HA )) ((segid A and resid 93 and name HG1* )) 1.80 0.00 1.97
assign ((segid A and resid 90 and name HB* )) ((segid A and resid 91 and name HB* )) 1.80 0.00 2.89
assign ((segid A and resid 90 and name HB* )) ((segid A and resid 93 and name HG1* )) 1.80 0.00 3.36
assign ((segid A and resid 90 and name HB1 )) ((segid A and resid 91 and name HN )) 1.80 0.00 3.14
assign ((segid A and resid 90 and name HB2 )) ((segid A and resid 91 and name HN )) 1.80 0.00 3.14
assign ((segid A and resid 90 and name HD* )) ((segid A and resid 91 and name HN )) 1.80 0.00 3.36
assign ((segid A and resid 90 and name HD* )) ((segid A and resid 93 and name HG1* )) 1.80 0.00 2.75
assign ((segid A and resid 90 and name HN )) ((segid A and resid 90 and name HD* )) 1.80 0.00 3.07
assign ((segid A and resid 90 and name HN )) ((segid A and resid 91 and name HB* )) 1.80 0.00 3.00
assign ((segid A and resid 90 and name HN )) ((segid A and resid 91 and name HN )) 1.80 0.00 2.26
assign ((segid A and resid 91 and name HA )) ((segid A and resid 94 and name HB* )) 1.80 0.00 3.87
assign ((segid A and resid 91 and name HA )) ((segid A and resid 94 and name HE21 )) 1.80 0.00 3.51
assign ((segid A and resid 91 and name HA )) ((segid A and resid 94 and name HE22 )) 1.80 0.00 3.51
assign ((segid A and resid 91 and name HA )) ((segid A and resid 94 and name HG* )) 1.80 0.00 2.99
assign ((segid A and resid 91 and name HA )) ((segid A and resid 94 and name HN )) 1.80 0.00 3.45
assign ((segid A and resid 91 and name HB* )) ((segid A and resid 93 and name HN )) 1.80 0.00 3.51
assign ((segid A and resid 91 and name HN )) ((segid A and resid 91 and name HB* )) 1.80 0.00 1.45
assign ((segid A and resid 91 and name HN )) ((segid A and resid 92 and name HN )) 1.80 0.00 2.37
assign ((segid A and resid 92 and name HA )) ((segid A and resid 95 and name HB )) 1.80 0.00 2.48
assign ((segid A and resid 92 and name HA )) ((segid A and resid 95 and name HG1* )) 1.80 0.00 3.15
assign ((segid A and resid 92 and name HA )) ((segid A and resid 95 and name HG2* )) 1.80 0.00 1.79
assign ((segid A and resid 92 and name HA )) ((segid A and resid 95 and name HN )) 1.80 0.00 2.92
assign ((segid A and resid 92 and name HA )) ((segid A and resid 96 and name HN )) 1.80 0.00 4.12
assign ((segid A and resid 92 and name HB* )) ((segid A and resid 93 and name HN )) 1.80 0.00 2.64
assign ((segid A and resid 92 and name HG )) ((segid A and resid 93 and name HA )) 1.80 0.00 3.74
assign ((segid A and resid 92 and name HG )) ((segid A and resid 93 and name HN )) 1.80 0.00 3.25
assign ((segid A and resid 92 and name HN )) ((segid A and resid 93 and name HN )) 1.80 0.00 2.37
assign ((segid A and resid 93 and name HA )) ((segid A and resid 93 and name HG1* )) 1.80 0.00 1.78
assign ((segid A and resid 93 and name HA )) ((segid A and resid 93 and name HG2* )) 1.80 0.00 1.58
assign ((segid A and resid 93 and name HB )) ((segid A and resid 94 and name HN )) 1.80 0.00 3.15
assign ((segid A and resid 93 and name HG1* )) ((segid A and resid 94 and name HN )) 1.80 0.00 2.16
assign ((segid A and resid 93 and name HG2* )) ((segid A and resid 94 and name HA )) 1.80 0.00 4.03
assign ((segid A and resid 93 and name HN )) ((segid A and resid 93 and name HB )) 1.80 0.00 2.19
assign ((segid A and resid 93 and name HN )) ((segid A and resid 93 and name HG1* )) 1.80 0.00 1.87
assign ((segid A and resid 93 and name HN )) ((segid A and resid 93 and name HG2* )) 1.80 0.00 3.64
assign ((segid A and resid 93 and name HN )) ((segid A and resid 94 and name HN )) 1.80 0.00 2.69
assign ((segid A and resid 94 and name HA )) ((segid A and resid 94 and name HE2* )) 1.80 0.00 4.07
assign ((segid A and resid 94 and name HA )) ((segid A and resid 97 and name HB* )) 1.80 0.00 2.12
assign ((segid A and resid 94 and name HA )) ((segid A and resid 97 and name HN )) 1.80 0.00 2.89
assign ((segid A and resid 94 and name HA )) ((segid A and resid 98 and name HN )) 1.80 0.00 3.25
assign ((segid A and resid 94 and name HB* )) ((segid A and resid 94 and name HE2* )) 1.80 0.00 3.23
assign ((segid A and resid 94 and name HB* )) ((segid A and resid 97 and name HB* )) 1.80 0.00 4.00
assign ((segid A and resid 94 and name HG* )) ((segid A and resid 95 and name HN )) 1.80 0.00 2.79
assign ((segid A and resid 94 and name HN )) ((segid A and resid 94 and name HG* )) 1.80 0.00 2.24
assign ((segid A and resid 94 and name HN )) ((segid A and resid 95 and name HN )) 1.80 0.00 2.64
assign ((segid A and resid 95 and name HA )) ((segid A and resid 95 and name HG1* )) 1.80 0.00 1.75
assign ((segid A and resid 95 and name HA )) ((segid A and resid 95 and name HG2* )) 1.80 0.00 1.32
assign ((segid A and resid 95 and name HA )) ((segid A and resid 98 and name HB1 )) 1.80 0.00 2.99
assign ((segid A and resid 95 and name HA )) ((segid A and resid 98 and name HB2 )) 1.80 0.00 2.99
assign ((segid A and resid 95 and name HA )) ((segid A and resid 98 and name HN )) 1.80 0.00 2.75
assign ((segid A and resid 95 and name HA )) ((segid A and resid 99 and name HN )) 1.80 0.00 3.39
assign ((segid A and resid 95 and name HB )) ((segid A and resid 96 and name HN )) 1.80 0.00 2.84
assign ((segid A and resid 95 and name HB )) ((segid A and resid 97 and name HN )) 1.80 0.00 4.25
assign ((segid A and resid 95 and name HG1* )) ((segid A and resid 96 and name HA )) 1.80 0.00 2.20
assign ((segid A and resid 95 and name HG1* )) ((segid A and resid 96 and name HN )) 1.80 0.00 2.37
assign ((segid A and resid 95 and name HG1* )) ((segid A and resid 98 and name HB* )) 1.80 0.00 4.25
assign ((segid A and resid 95 and name HG1* )) ((segid A and resid 98 and name HN )) 1.80 0.00 3.78
assign ((segid A and resid 95 and name HG1* )) ((segid A and resid 99 and name HB* )) 1.80 0.00 2.89
assign ((segid A and resid 95 and name HG1* )) ((segid A and resid 99 and name HG* )) 1.80 0.00 3.09
assign ((segid A and resid 95 and name HG1* )) ((segid A and resid 99 and name HN )) 1.80 0.00 3.34
assign ((segid A and resid 95 and name HG2* )) ((segid A and resid 96 and name HN )) 1.80 0.00 2.75
assign ((segid A and resid 95 and name HN )) ((segid A and resid 95 and name HB )) 1.80 0.00 2.29
assign ((segid A and resid 95 and name HN )) ((segid A and resid 95 and name HG1* )) 1.80 0.00 2.42
assign ((segid A and resid 95 and name HN )) ((segid A and resid 95 and name HG2* )) 1.80 0.00 1.50
assign ((segid A and resid 95 and name HN )) ((segid A and resid 96 and name HN )) 1.80 0.00 2.70
assign ((segid A and resid 96 and name HA )) ((segid A and resid 96 and name HG1* )) 1.80 0.00 1.78
assign ((segid A and resid 96 and name HA )) ((segid A and resid 99 and name HB* )) 1.80 0.00 3.70
assign ((segid A and resid 96 and name HA )) ((segid A and resid 100 and name HD2 )) 1.80 0.00 3.21
assign ((segid A and resid 96 and name HB )) ((segid A and resid 97 and name HN )) 1.80 0.00 2.96
assign ((segid A and resid 96 and name HG1* )) ((segid A and resid 97 and name HN )) 1.80 0.00 3.49
assign ((segid A and resid 96 and name HG1* )) ((segid A and resid 100 and name HD2 )) 1.80 0.00 3.45
assign ((segid A and resid 96 and name HG2* )) ((segid A and resid 97 and name HN )) 1.80 0.00 2.24
assign ((segid A and resid 96 and name HG2* )) ((segid A and resid 100 and name HD2 )) 1.80 0.00 3.45
assign ((segid A and resid 96 and name HN )) ((segid A and resid 96 and name HB )) 1.80 0.00 2.49
assign ((segid A and resid 96 and name HN )) ((segid A and resid 96 and name HG1* )) 1.80 0.00 2.38
assign ((segid A and resid 96 and name HN )) ((segid A and resid 96 and name HG2* )) 1.80 0.00 2.18
assign ((segid A and resid 96 and name HN )) ((segid A and resid 97 and name HN )) 1.80 0.00 2.51
assign ((segid A and resid 97 and name HA )) ((segid A and resid 101 and name HD2* )) 1.80 0.00 3.63
assign ((segid A and resid 97 and name HB* )) ((segid A and resid 98 and name HA )) 1.80 0.00 3.74
assign ((segid A and resid 97 and name HB* )) ((segid A and resid 98 and name HB* )) 1.80 0.00 3.56
assign ((segid A and resid 97 and name HB* )) ((segid A and resid 98 and name HN )) 1.80 0.00 2.14
assign ((segid A and resid 97 and name HB* )) ((segid A and resid 101 and name HD2* )) 1.80 0.00 2.34
assign ((segid A and resid 97 and name HN )) ((segid A and resid 97 and name HB* )) 1.80 0.00 1.67
assign ((segid A and resid 98 and name HB1 )) ((segid A and resid 99 and name HN )) 1.80 0.00 3.01
assign ((segid A and resid 98 and name HB2 )) ((segid A and resid 99 and name HN )) 1.80 0.00 3.01
assign ((segid A and resid 98 and name HN )) ((segid A and resid 98 and name HB1 )) 1.80 0.00 2.12
assign ((segid A and resid 98 and name HN )) ((segid A and resid 98 and name HB2 )) 1.80 0.00 2.12
assign ((segid A and resid 99 and name HB1 )) ((segid A and resid 100 and name HN )) 1.80 0.00 3.19
assign ((segid A and resid 99 and name HB2 )) ((segid A and resid 100 and name HN )) 1.80 0.00 3.19
assign ((segid A and resid 99 and name HG* )) ((segid A and resid 100 and name HN )) 1.80 0.00 3.22
assign ((segid A and resid 99 and name HN )) ((segid A and resid 99 and name HB* )) 1.80 0.00 1.86
assign ((segid A and resid 99 and name HN )) ((segid A and resid 99 and name HG1 )) 1.80 0.00 3.35
assign ((segid A and resid 99 and name HN )) ((segid A and resid 99 and name HG2 )) 1.80 0.00 3.35
assign ((segid A and resid 99 and name HN )) ((segid A and resid 100 and name HN )) 1.80 0.00 2.61
assign ((segid A and resid 100 and name HN )) ((segid A and resid 100 and name HD2 )) 1.80 0.00 3.46
assign ((segid A and resid 101 and name HA )) ((segid A and resid 101 and name HD2* )) 1.80 0.00 2.14
assign ((segid A and resid 101 and name HB* )) ((segid A and resid 101 and name HD1* )) 1.80 0.00 1.89
assign ((segid A and resid 101 and name HB* )) ((segid A and resid 101 and name HD2* )) 1.80 0.00 1.84
assign ((segid A and resid 101 and name HB* )) ((segid A and resid 102 and name HN )) 1.80 0.00 2.41
assign ((segid A and resid 101 and name HD2* )) ((segid A and resid 102 and name HN )) 1.80 0.00 3.22
assign ((segid A and resid 101 and name HN )) ((segid A and resid 101 and name HD1* )) 1.80 0.00 3.07
assign ((segid A and resid 101 and name HN )) ((segid A and resid 101 and name HD2* )) 1.80 0.00 3.27
assign ((segid A and resid 101 and name HN )) ((segid A and resid 101 and name HG )) 1.80 0.00 3.17
assign ((segid A and resid 101 and name HN )) ((segid A and resid 102 and name HN )) 1.80 0.00 2.56
assign ((segid A and resid 102 and name HN )) ((segid A and resid 102 and name HG* )) 1.80 0.00 2.63
assign ((segid A and resid 107 and name HB* )) ((segid A and resid 108 and name HN )) 1.80 0.00 2.58
assign ((segid B and resid 4 and name HA )) ((segid B and resid 4 and name HG* )) 1.80 0.00 2.02
assign ((segid B and resid 4 and name HN )) ((segid B and resid 4 and name HG* )) 1.80 0.00 2.88
assign ((segid B and resid 5 and name HA )) ((segid B and resid 6 and name HN )) 1.80 0.00 2.08
assign ((segid B and resid 5 and name HB* )) ((segid B and resid 6 and name HN )) 1.80 0.00 2.52
assign ((segid B and resid 6 and name HA )) ((segid B and resid 7 and name HN )) 1.80 0.00 2.07
assign ((segid B and resid 6 and name HA )) ((segid B and resid 9 and name HB* )) 1.80 0.00 2.91
assign ((segid B and resid 6 and name HB* )) ((segid B and resid 7 and name HA )) 1.80 0.00 3.73
assign ((segid B and resid 6 and name HB* )) ((segid B and resid 7 and name HN )) 1.80 0.00 2.47
assign ((segid B and resid 6 and name HB* )) ((segid B and resid 9 and name HB* )) 1.80 0.00 2.63
assign ((segid B and resid 6 and name HN )) ((segid B and resid 6 and name HB* )) 1.80 0.00 1.84
assign ((segid B and resid 7 and name HA )) ((segid B and resid 7 and name HG* )) 1.80 0.00 1.91
assign ((segid B and resid 7 and name HA )) ((segid B and resid 10 and name HB* )) 1.80 0.00 2.97
assign ((segid B and resid 7 and name HA )) ((segid B and resid 10 and name HN )) 1.80 0.00 2.90
assign ((segid B and resid 7 and name HB* )) ((segid B and resid 7 and name HD* )) 1.80 0.00 1.85
assign ((segid B and resid 7 and name HB* )) ((segid B and resid 8 and name HN )) 1.80 0.00 1.92
assign ((segid B and resid 7 and name HN )) ((segid B and resid 7 and name HB* )) 1.80 0.00 1.87
assign ((segid B and resid 7 and name HN )) ((segid B and resid 7 and name HD* )) 1.80 0.00 3.28
assign ((segid B and resid 7 and name HN )) ((segid B and resid 7 and name HG* )) 1.80 0.00 2.56
assign ((segid B and resid 7 and name HN )) ((segid B and resid 8 and name HN )) 1.80 0.00 2.17
assign ((segid B and resid 8 and name HA )) ((segid B and resid 8 and name HD* )) 1.80 0.00 2.43
assign ((segid B and resid 8 and name HA )) ((segid B and resid 8 and name HG* )) 1.80 0.00 1.94
assign ((segid B and resid 8 and name HA )) ((segid B and resid 11 and name HD* )) 1.80 0.00 2.25
assign ((segid B and resid 8 and name HB* )) ((segid B and resid 8 and name HE* )) 1.80 0.00 2.63
assign ((segid B and resid 8 and name HB* )) ((segid B and resid 9 and name HN )) 1.80 0.00 1.81
assign ((segid B and resid 8 and name HE* )) ((segid B and resid 12 and name HD1* )) 1.80 0.00 2.69
assign ((segid B and resid 8 and name HG* )) ((segid B and resid 8 and name HE* )) 1.80 0.00 1.90
assign ((segid B and resid 8 and name HN )) ((segid B and resid 8 and name HB* )) 1.80 0.00 1.73
assign ((segid B and resid 8 and name HN )) ((segid B and resid 8 and name HD* )) 1.80 0.00 3.11
assign ((segid B and resid 8 and name HN )) ((segid B and resid 8 and name HG* )) 1.80 0.00 2.26
assign ((segid B and resid 9 and name HA )) ((segid B and resid 12 and name HD1* )) 1.80 0.00 3.00
assign ((segid B and resid 9 and name HA )) ((segid B and resid 12 and name HN )) 1.80 0.00 2.96
assign ((segid B and resid 9 and name HB* )) ((segid B and resid 12 and name HD1* )) 1.80 0.00 3.46
assign ((segid B and resid 9 and name HN )) ((segid B and resid 9 and name HB* )) 1.80 0.00 1.32
assign ((segid B and resid 10 and name HA )) ((segid B and resid 13 and name HB* )) 1.80 0.00 2.10
assign ((segid B and resid 10 and name HA )) ((segid B and resid 13 and name HN )) 1.80 0.00 2.49
assign ((segid B and resid 10 and name HB* )) ((segid B and resid 11 and name HA )) 1.80 0.00 3.39
assign ((segid B and resid 10 and name HB* )) ((segid B and resid 11 and name HN )) 1.80 0.00 1.94
assign ((segid B and resid 10 and name HB* )) ((segid B and resid 13 and name HB* )) 1.80 0.00 2.94
assign ((segid B and resid 10 and name HB* )) ((segid B and resid 14 and name HN )) 1.80 0.00 3.98
assign ((segid B and resid 10 and name HN )) ((segid B and resid 10 and name HB* )) 1.80 0.00 1.19
assign ((segid B and resid 10 and name HN )) ((segid B and resid 11 and name HD* )) 1.80 0.00 3.95
assign ((segid B and resid 10 and name HN )) ((segid B and resid 11 and name HN )) 1.80 0.00 2.03
assign ((segid B and resid 10 and name HN )) ((segid B and resid 12 and name HN )) 1.80 0.00 3.68
assign ((segid B and resid 11 and name HA )) ((segid B and resid 11 and name HD* )) 1.80 0.00 1.85
assign ((segid B and resid 11 and name HA )) ((segid B and resid 13 and name HN )) 1.80 0.00 2.88
assign ((segid B and resid 11 and name HA )) ((segid B and resid 14 and name HG* )) 1.80 0.00 3.57
assign ((segid B and resid 11 and name HA )) ((segid B and resid 14 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 11 and name HB* )) ((segid B and resid 12 and name HN )) 1.80 0.00 2.49
assign ((segid B and resid 11 and name HD* )) ((segid B and resid 12 and name HN )) 1.80 0.00 2.92
assign ((segid B and resid 11 and name HN )) ((segid B and resid 11 and name HB* )) 1.80 0.00 1.76
assign ((segid B and resid 11 and name HN )) ((segid B and resid 11 and name HD* )) 1.80 0.00 2.57
assign ((segid B and resid 11 and name HN )) ((segid B and resid 12 and name HG )) 1.80 0.00 4.25
assign ((segid B and resid 11 and name HN )) ((segid B and resid 12 and name HN )) 1.80 0.00 2.35
assign ((segid B and resid 12 and name HA )) ((segid B and resid 12 and name HD1* )) 1.80 0.00 2.55
assign ((segid B and resid 12 and name HA )) ((segid B and resid 12 and name HD2* )) 1.80 0.00 1.59
assign ((segid B and resid 12 and name HA )) ((segid B and resid 14 and name HN )) 1.80 0.00 3.74
assign ((segid B and resid 12 and name HA )) ((segid B and resid 15 and name HB )) 1.80 0.00 3.36
assign ((segid B and resid 12 and name HB* )) ((segid B and resid 12 and name HD1* )) 1.80 0.00 1.51
assign ((segid B and resid 12 and name HB* )) ((segid B and resid 12 and name HD2* )) 1.80 0.00 1.52
assign ((segid B and resid 12 and name HB* )) ((segid B and resid 13 and name HN )) 1.80 0.00 2.19
assign ((segid B and resid 12 and name HD1* )) ((segid B and resid 13 and name HN )) 1.80 0.00 3.80
assign ((segid B and resid 12 and name HD2* )) ((segid B and resid 13 and name HN )) 1.80 0.00 3.45
assign ((segid B and resid 12 and name HN )) ((segid B and resid 12 and name HB* )) 1.80 0.00 2.08
assign ((segid B and resid 12 and name HN )) ((segid B and resid 12 and name HD1* )) 1.80 0.00 2.34
assign ((segid B and resid 12 and name HN )) ((segid B and resid 12 and name HD2* )) 1.80 0.00 2.56
assign ((segid B and resid 12 and name HN )) ((segid B and resid 12 and name HG )) 1.80 0.00 1.90
assign ((segid B and resid 12 and name HN )) ((segid B and resid 13 and name HN )) 1.80 0.00 2.06
assign ((segid B and resid 13 and name HA )) ((segid B and resid 16 and name HB* )) 1.80 0.00 2.09
assign ((segid B and resid 13 and name HA )) ((segid B and resid 16 and name HN )) 1.80 0.00 2.59
assign ((segid B and resid 13 and name HB* )) ((segid B and resid 16 and name HB* )) 1.80 0.00 3.60
assign ((segid B and resid 13 and name HB1 )) ((segid B and resid 14 and name HN )) 1.80 0.00 2.86
assign ((segid B and resid 13 and name HB2 )) ((segid B and resid 14 and name HN )) 1.80 0.00 2.86
assign ((segid B and resid 13 and name HN )) ((segid B and resid 13 and name HB* )) 1.80 0.00 1.53
assign ((segid B and resid 13 and name HN )) ((segid B and resid 14 and name HN )) 1.80 0.00 2.04
assign ((segid B and resid 14 and name HA )) ((segid B and resid 17 and name HD* )) 1.80 0.00 2.81
assign ((segid B and resid 14 and name HA )) ((segid B and resid 17 and name HN )) 1.80 0.00 3.44
assign ((segid B and resid 14 and name HB* )) ((segid B and resid 14 and name HE21 )) 1.80 0.00 3.82
assign ((segid B and resid 14 and name HB* )) ((segid B and resid 15 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 14 and name HN )) ((segid B and resid 14 and name HG1 )) 1.80 0.00 3.25
assign ((segid B and resid 14 and name HN )) ((segid B and resid 14 and name HG2 )) 1.80 0.00 3.25
assign ((segid B and resid 14 and name HN )) ((segid B and resid 15 and name HN )) 1.80 0.00 2.51
assign ((segid B and resid 15 and name HA )) ((segid B and resid 15 and name HG1* )) 1.80 0.00 1.90
assign ((segid B and resid 15 and name HA )) ((segid B and resid 15 and name HG2* )) 1.80 0.00 1.87
assign ((segid B and resid 15 and name HA )) ((segid B and resid 18 and name HB )) 1.80 0.00 3.40
assign ((segid B and resid 15 and name HA )) ((segid B and resid 18 and name HN )) 1.80 0.00 3.27
assign ((segid B and resid 15 and name HB )) ((segid B and resid 16 and name HB* )) 1.80 0.00 3.79
assign ((segid B and resid 15 and name HB )) ((segid B and resid 16 and name HN )) 1.80 0.00 2.80
assign ((segid B and resid 15 and name HG1* )) ((segid B and resid 16 and name HN )) 1.80 0.00 2.72
assign ((segid B and resid 15 and name HN )) ((segid B and resid 15 and name HG1* )) 1.80 0.00 2.15
assign ((segid B and resid 15 and name HN )) ((segid B and resid 15 and name HG2* )) 1.80 0.00 1.87
assign ((segid B and resid 15 and name HN )) ((segid B and resid 16 and name HN )) 1.80 0.00 2.80
assign ((segid B and resid 16 and name HA )) ((segid B and resid 19 and name HN )) 1.80 0.00 3.46
assign ((segid B and resid 16 and name HB* )) ((segid B and resid 17 and name HA )) 1.80 0.00 3.60
assign ((segid B and resid 16 and name HB* )) ((segid B and resid 17 and name HN )) 1.80 0.00 2.03
assign ((segid B and resid 16 and name HN )) ((segid B and resid 16 and name HB* )) 1.80 0.00 1.60
assign ((segid B and resid 16 and name HN )) ((segid B and resid 17 and name HN )) 1.80 0.00 2.48
assign ((segid B and resid 17 and name HA )) ((segid B and resid 17 and name HD* )) 1.80 0.00 3.06
assign ((segid B and resid 17 and name HA )) ((segid B and resid 20 and name HB* )) 1.80 0.00 2.74
assign ((segid B and resid 17 and name HA )) ((segid B and resid 20 and name HD* )) 1.80 0.00 2.63
assign ((segid B and resid 17 and name HA )) ((segid B and resid 20 and name HG* )) 1.80 0.00 2.62
assign ((segid B and resid 17 and name HA )) ((segid B and resid 20 and name HN )) 1.80 0.00 3.33
assign ((segid B and resid 17 and name HA )) ((segid B and resid 21 and name HN )) 1.80 0.00 3.77
assign ((segid B and resid 17 and name HA )) ((segid B and resid 65 and name HA* )) 1.80 0.00 3.20
assign ((segid B and resid 17 and name HN )) ((segid B and resid 17 and name HD* )) 1.80 0.00 3.01
assign ((segid B and resid 17 and name HN )) ((segid B and resid 17 and name HG* )) 1.80 0.00 2.64
assign ((segid B and resid 17 and name HN )) ((segid B and resid 18 and name HN )) 1.80 0.00 2.78
assign ((segid B and resid 17 and name HN )) ((segid B and resid 19 and name HN )) 1.80 0.00 4.11
assign ((segid B and resid 17 and name HN )) ((segid B and resid 20 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 17 and name HD* )) ((segid B and resid 64 and name HB* )) 1.80 0.00 3.20
assign ((segid B and resid 18 and name HA )) ((segid B and resid 18 and name HG1* )) 1.80 0.00 1.95
assign ((segid B and resid 18 and name HA )) ((segid B and resid 18 and name HG2* )) 1.80 0.00 1.95
assign ((segid B and resid 18 and name HA )) ((segid B and resid 21 and name HB* )) 1.80 0.00 2.75
assign ((segid B and resid 18 and name HA )) ((segid B and resid 21 and name HN )) 1.80 0.00 3.21
assign ((segid B and resid 18 and name HB )) ((segid B and resid 19 and name HN )) 1.80 0.00 3.11
assign ((segid B and resid 18 and name HG* )) ((segid B and resid 19 and name HA* )) 1.80 0.00 2.64
assign ((segid B and resid 18 and name HG* )) ((segid B and resid 19 and name HN )) 1.80 0.00 2.41
assign ((segid B and resid 18 and name HG* )) ((segid B and resid 22 and name HN )) 1.80 0.00 3.68
assign ((segid B and resid 18 and name HG1* )) ((segid B and resid 19 and name HN )) 1.80 0.00 3.17
assign ((segid B and resid 18 and name HG1* )) ((segid B and resid 65 and name HA* )) 1.80 0.00 3.20
assign ((segid B and resid 18 and name HG2* )) ((segid B and resid 19 and name HN )) 1.80 0.00 3.17
assign ((segid B and resid 18 and name HN )) ((segid B and resid 18 and name HG* )) 1.80 0.00 1.73
assign ((segid B and resid 18 and name HN )) ((segid B and resid 18 and name HG1* )) 1.80 0.00 2.67
assign ((segid B and resid 18 and name HN )) ((segid B and resid 18 and name HG2* )) 1.80 0.00 2.67
assign ((segid B and resid 18 and name HN )) ((segid B and resid 19 and name HN )) 1.80 0.00 2.67
assign ((segid B and resid 19 and name HA* )) ((segid B and resid 22 and name HB1 )) 1.80 0.00 3.90
assign ((segid B and resid 19 and name HA* )) ((segid B and resid 22 and name HB2 )) 1.80 0.00 3.90
assign ((segid B and resid 19 and name HA* )) ((segid B and resid 22 and name HD1* )) 1.80 0.00 3.79
assign ((segid B and resid 19 and name HA* )) ((segid B and resid 22 and name HN )) 1.80 0.00 3.08
assign ((segid B and resid 19 and name HA* )) ((segid B and resid 23 and name HN )) 1.80 0.00 3.93
assign ((segid B and resid 19 and name HN )) ((segid B and resid 21 and name HB* )) 1.80 0.00 3.94
assign ((segid B and resid 20 and name HA )) ((segid B and resid 20 and name HD* )) 1.80 0.00 3.14
assign ((segid B and resid 20 and name HA )) ((segid B and resid 20 and name HE* )) 1.80 0.00 3.23
assign ((segid B and resid 20 and name HA )) ((segid B and resid 20 and name HG1 )) 1.80 0.00 2.47
assign ((segid B and resid 20 and name HA )) ((segid B and resid 20 and name HG2 )) 1.80 0.00 2.47
assign ((segid B and resid 20 and name HA )) ((segid B and resid 23 and name HB* )) 1.80 0.00 1.97
assign ((segid B and resid 20 and name HA )) ((segid B and resid 23 and name HN )) 1.80 0.00 2.75
assign ((segid B and resid 20 and name HB* )) ((segid B and resid 20 and name HE* )) 1.80 0.00 2.08
assign ((segid B and resid 20 and name HB* )) ((segid B and resid 21 and name HA )) 1.80 0.00 3.56
assign ((segid B and resid 20 and name HB* )) ((segid B and resid 21 and name HN )) 1.80 0.00 2.19
assign ((segid B and resid 20 and name HD* )) ((segid B and resid 21 and name HN )) 1.80 0.00 3.72
assign ((segid B and resid 20 and name HG* )) ((segid B and resid 20 and name HE* )) 1.80 0.00 1.31
assign ((segid B and resid 20 and name HG* )) ((segid B and resid 21 and name HN )) 1.80 0.00 3.64
assign ((segid B and resid 20 and name HN )) ((segid B and resid 20 and name HB* )) 1.80 0.00 1.96
assign ((segid B and resid 20 and name HN )) ((segid B and resid 20 and name HD* )) 1.80 0.00 2.91
assign ((segid B and resid 20 and name HN )) ((segid B and resid 20 and name HG1 )) 1.80 0.00 2.87
assign ((segid B and resid 20 and name HN )) ((segid B and resid 20 and name HG2 )) 1.80 0.00 2.87
assign ((segid B and resid 20 and name HN )) ((segid B and resid 21 and name HB* )) 1.80 0.00 4.16
assign ((segid B and resid 20 and name HN )) ((segid B and resid 21 and name HN )) 1.80 0.00 2.51
assign ((segid B and resid 21 and name HB* )) ((segid B and resid 22 and name HN )) 1.80 0.00 2.07
assign ((segid B and resid 21 and name HB* )) ((segid B and resid 23 and name HN )) 1.80 0.00 3.24
assign ((segid B and resid 21 and name HB* )) ((segid B and resid 65 and name HA1 )) 1.80 0.00 2.14
assign ((segid B and resid 21 and name HB* )) ((segid B and resid 65 and name HA2 )) 1.80 0.00 2.14
assign ((segid B and resid 21 and name HB* )) ((segid B and resid 65 and name HN )) 1.80 0.00 1.84
assign ((segid B and resid 21 and name HN )) ((segid B and resid 21 and name HB* )) 1.80 0.00 1.63
assign ((segid B and resid 21 and name HN )) ((segid B and resid 22 and name HN )) 1.80 0.00 2.43
assign ((segid B and resid 21 and name HN )) ((segid B and resid 23 and name HB* )) 1.80 0.00 4.21
assign ((segid B and resid 21 and name HN )) ((segid B and resid 23 and name HN )) 1.80 0.00 2.86
assign ((segid B and resid 22 and name HA )) ((segid B and resid 22 and name HD1* )) 1.80 0.00 3.02
assign ((segid B and resid 22 and name HA )) ((segid B and resid 22 and name HD2* )) 1.80 0.00 2.27
assign ((segid B and resid 22 and name HA )) ((segid B and resid 28 and name HD2* )) 1.80 0.00 2.63
assign ((segid B and resid 22 and name HA )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 2.97
assign ((segid B and resid 22 and name HB* )) ((segid B and resid 22 and name HD2* )) 1.80 0.00 1.69
assign ((segid B and resid 22 and name HB* )) ((segid B and resid 23 and name HN )) 1.80 0.00 2.53
assign ((segid B and resid 22 and name HB1 )) ((segid B and resid 22 and name HD1* )) 1.80 0.00 2.26
assign ((segid B and resid 22 and name HB2 )) ((segid B and resid 22 and name HD1* )) 1.80 0.00 2.26
assign ((segid B and resid 22 and name HD1* )) ((segid B and resid 23 and name HN )) 1.80 0.00 4.15
assign ((segid B and resid 22 and name HD1* )) ((segid B and resid 89 and name HD2* )) 1.80 0.00 1.90
assign ((segid B and resid 22 and name HD1* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 4.25
assign ((segid B and resid 22 and name HD1* )) ((segid B and resid 93 and name HB )) 1.80 0.00 3.56
assign ((segid B and resid 22 and name HD1* )) ((segid B and resid 93 and name HG1* )) 1.80 0.00 2.09
assign ((segid B and resid 22 and name HD2* )) ((segid B and resid 23 and name HN )) 1.80 0.00 3.84
assign ((segid B and resid 22 and name HD2* )) ((segid B and resid 28 and name HA )) 1.80 0.00 6.18
assign ((segid B and resid 22 and name HD2* )) ((segid B and resid 28 and name HD2* )) 1.80 0.00 2.36
assign ((segid B and resid 22 and name HD2* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 3.14
assign ((segid B and resid 22 and name HN )) ((segid B and resid 22 and name HB* )) 1.80 0.00 2.10
assign ((segid B and resid 22 and name HN )) ((segid B and resid 22 and name HD1* )) 1.80 0.00 2.90
assign ((segid B and resid 22 and name HN )) ((segid B and resid 22 and name HD2* )) 1.80 0.00 2.90
assign ((segid B and resid 22 and name HN )) ((segid B and resid 23 and name HB* )) 1.80 0.00 2.90
assign ((segid B and resid 22 and name HN )) ((segid B and resid 23 and name HN )) 1.80 0.00 2.24
assign ((segid B and resid 23 and name HB* )) ((segid B and resid 24 and name HN )) 1.80 0.00 2.60
assign ((segid B and resid 23 and name HN )) ((segid B and resid 23 and name HB* )) 1.80 0.00 1.63
assign ((segid B and resid 23 and name HN )) ((segid B and resid 24 and name HN )) 1.80 0.00 2.40
assign ((segid B and resid 24 and name HN )) ((segid B and resid 24 and name HB* )) 1.80 0.00 1.98
assign ((segid B and resid 24 and name HN )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.20
assign ((segid B and resid 24 and name HN )) ((segid B and resid 28 and name HD2* )) 1.80 0.00 3.20
assign ((segid B and resid 25 and name HA* )) ((segid B and resid 28 and name HB* )) 1.80 0.00 2.95
assign ((segid B and resid 25 and name HA1 )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 3.20
assign ((segid B and resid 25 and name HA2 )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 3.20
assign ((segid B and resid 25 and name HA* )) ((segid B and resid 28 and name HD2* )) 1.80 0.00 3.20
assign ((segid B and resid 25 and name HA* )) ((segid B and resid 28 and name HN )) 1.80 0.00 3.17
assign ((segid B and resid 26 and name HA )) ((segid B and resid 29 and name HB* )) 1.80 0.00 3.74
assign ((segid B and resid 26 and name HA )) ((segid B and resid 29 and name HG* )) 1.80 0.00 4.07
assign ((segid B and resid 26 and name HN )) ((segid B and resid 26 and name HG* )) 1.80 0.00 1.85
assign ((segid B and resid 26 and name HN )) ((segid B and resid 28 and name HN )) 1.80 0.00 3.39
assign ((segid B and resid 27 and name HA )) ((segid B and resid 30 and name HB )) 1.80 0.00 3.21
assign ((segid B and resid 27 and name HA )) ((segid B and resid 30 and name HN )) 1.80 0.00 3.01
assign ((segid B and resid 27 and name HA )) ((segid B and resid 30 and name HD1* )) 1.80 0.00 2.71
assign ((segid B and resid 27 and name HA )) ((segid B and resid 50 and name HE* )) 1.80 0.00 2.30
assign ((segid B and resid 27 and name HN )) ((segid B and resid 27 and name HB1 )) 1.80 0.00 2.30
assign ((segid B and resid 27 and name HN )) ((segid B and resid 27 and name HB2 )) 1.80 0.00 2.30
assign ((segid B and resid 27 and name HN )) ((segid B and resid 28 and name HN )) 1.80 0.00 2.50
assign ((segid B and resid 27 and name HD* )) ((segid B and resid 58 and name HA )) 1.80 0.00 3.00
assign ((segid B and resid 27 and name HD* )) ((segid B and resid 61 and name HB* )) 1.80 0.00 2.00
assign ((segid B and resid 27 and name HD* )) ((segid B and resid 62 and name HN )) 1.80 0.00 4.00
assign ((segid B and resid 27 and name HD* )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 4.00
assign ((segid B and resid 28 and name HA )) ((segid B and resid 28 and name HD2* )) 1.80 0.00 2.16
assign ((segid B and resid 28 and name HA )) ((segid B and resid 30 and name HN )) 1.80 0.00 3.28
assign ((segid B and resid 28 and name HA )) ((segid B and resid 31 and name HB* )) 1.80 0.00 2.73
assign ((segid B and resid 28 and name HA )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 2.55
assign ((segid B and resid 28 and name HA )) ((segid B and resid 31 and name HN )) 1.80 0.00 3.22
assign ((segid B and resid 28 and name HD1* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 2.90
assign ((segid B and resid 28 and name HD1* )) ((segid B and resid 90 and name HE* )) 1.80 0.00 3.20
assign ((segid B and resid 28 and name HD2* )) ((segid B and resid 31 and name HB* )) 1.80 0.00 3.47
assign ((segid B and resid 28 and name HD2* )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 2.59
assign ((segid B and resid 28 and name HD2* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 3.11
assign ((segid B and resid 28 and name HD2* )) ((segid B and resid 90 and name HE* )) 1.80 0.00 2.14
assign ((segid B and resid 28 and name HG )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 4.11
assign ((segid B and resid 28 and name HN )) ((segid B and resid 28 and name HD1* )) 1.80 0.00 2.69
assign ((segid B and resid 28 and name HN )) ((segid B and resid 28 and name HD2* )) 1.80 0.00 2.56
assign ((segid B and resid 28 and name HN )) ((segid B and resid 28 and name HG )) 1.80 0.00 2.93
assign ((segid B and resid 28 and name HN )) ((segid B and resid 29 and name HN )) 1.80 0.00 2.70
assign ((segid B and resid 29 and name HA )) ((segid B and resid 29 and name HG* )) 1.80 0.00 2.09
assign ((segid B and resid 29 and name HA )) ((segid B and resid 32 and name HB* )) 1.80 0.00 2.64
assign ((segid B and resid 29 and name HA )) ((segid B and resid 32 and name HN )) 1.80 0.00 3.15
assign ((segid B and resid 29 and name HA )) ((segid B and resid 33 and name HN )) 1.80 0.00 3.63
assign ((segid B and resid 29 and name HB* )) ((segid B and resid 29 and name HE2* )) 1.80 0.00 3.54
assign ((segid B and resid 29 and name HB* )) ((segid B and resid 30 and name HN )) 1.80 0.00 2.79
assign ((segid B and resid 29 and name HB* )) ((segid B and resid 48 and name HB )) 1.80 0.00 4.05
assign ((segid B and resid 29 and name HB* )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 2.42
assign ((segid B and resid 29 and name HB* )) ((segid B and resid 50 and name HE* )) 1.80 0.00 2.42
assign ((segid B and resid 29 and name HE2* )) ((segid B and resid 50 and name HE* )) 1.80 0.00 3.57
assign ((segid B and resid 29 and name HG* )) ((segid B and resid 29 and name HE2* )) 1.80 0.00 1.73
assign ((segid B and resid 29 and name HG* )) ((segid B and resid 30 and name HN )) 1.80 0.00 3.70
assign ((segid B and resid 29 and name HG* )) ((segid B and resid 48 and name HB )) 1.80 0.00 4.07
assign ((segid B and resid 29 and name HG* )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 2.39
assign ((segid B and resid 29 and name HN )) ((segid B and resid 29 and name HG* )) 1.80 0.00 2.52
assign ((segid B and resid 29 and name HN )) ((segid B and resid 30 and name HN )) 1.80 0.00 2.31
assign ((segid B and resid 30 and name HA )) ((segid B and resid 30 and name HD1* )) 1.80 0.00 2.77
assign ((segid B and resid 30 and name HA )) ((segid B and resid 33 and name HB1 )) 1.80 0.00 3.30
assign ((segid B and resid 30 and name HA )) ((segid B and resid 33 and name HB2 )) 1.80 0.00 3.30
assign ((segid B and resid 30 and name HA )) ((segid B and resid 33 and name HD* )) 1.80 0.00 3.62
assign ((segid B and resid 30 and name HA )) ((segid B and resid 33 and name HN )) 1.80 0.00 3.70
assign ((segid B and resid 30 and name HA )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 4.25
assign ((segid B and resid 30 and name HA )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 2.78
assign ((segid B and resid 30 and name HB )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 3.64
assign ((segid B and resid 30 and name HB )) ((segid B and resid 31 and name HD2* )) 1.80 0.00 3.37
assign ((segid B and resid 30 and name HB )) ((segid B and resid 31 and name HN )) 1.80 0.00 2.84
assign ((segid B and resid 30 and name HB )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 3.58
assign ((segid B and resid 30 and name HB )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.13
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 55 and name HA )) 1.80 0.00 2.66
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.79
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 58 and name HB* )) 1.80 0.00 2.36
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 58 and name HD2* )) 1.80 0.00 3.83
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 58 and name HN )) 1.80 0.00 3.66
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 59 and name HA )) 1.80 0.00 3.18
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 2.57
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 2.71
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 59 and name HG )) 1.80 0.00 2.24
assign ((segid B and resid 30 and name HD1* )) ((segid B and resid 59 and name HN )) 1.80 0.00 3.33
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 31 and name HD2* )) 1.80 0.00 2.56
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 31 and name HN )) 1.80 0.00 2.46
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 32 and name HN )) 1.80 0.00 3.88
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 33 and name HB* )) 1.80 0.00 3.34
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 34 and name HN )) 1.80 0.00 3.13
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 1.70
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 4.25
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 59 and name HA )) 1.80 0.00 3.11
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 1.25
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 79 and name HB1 )) 1.80 0.00 4.25
assign ((segid B and resid 30 and name HG2* )) ((segid B and resid 79 and name HB2 )) 1.80 0.00 4.25
assign ((segid B and resid 30 and name HN )) ((segid B and resid 30 and name HD1* )) 1.80 0.00 2.25
assign ((segid B and resid 30 and name HN )) ((segid B and resid 30 and name HG11 )) 1.80 0.00 3.02
assign ((segid B and resid 30 and name HN )) ((segid B and resid 30 and name HG12 )) 1.80 0.00 3.02
assign ((segid B and resid 30 and name HN )) ((segid B and resid 30 and name HG2* )) 1.80 0.00 2.88
assign ((segid B and resid 31 and name HA )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 2.72
assign ((segid B and resid 31 and name HA )) ((segid B and resid 31 and name HD2* )) 1.80 0.00 1.69
assign ((segid B and resid 31 and name HA )) ((segid B and resid 34 and name HB* )) 1.80 0.00 3.24
assign ((segid B and resid 31 and name HA )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 3.20
assign ((segid B and resid 31 and name HA )) ((segid B and resid 34 and name HN )) 1.80 0.00 3.61
assign ((segid B and resid 31 and name HA )) ((segid B and resid 35 and name HN )) 1.80 0.00 3.74
assign ((segid B and resid 31 and name HA )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 3.59
assign ((segid B and resid 31 and name HA )) ((segid B and resid 81 and name HD1* )) 1.80 0.00 2.85
assign ((segid B and resid 31 and name HB* )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 1.79
assign ((segid B and resid 31 and name HB* )) ((segid B and resid 31 and name HD2* )) 1.80 0.00 1.53
assign ((segid B and resid 31 and name HB* )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 3.58
assign ((segid B and resid 31 and name HB* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 3.24
assign ((segid B and resid 31 and name HB* )) ((segid B and resid 90 and name HE* )) 1.80 0.00 2.93
assign ((segid B and resid 31 and name HB* )) ((segid B and resid 90 and name HZ )) 1.80 0.00 4.07
assign ((segid B and resid 31 and name HB1 )) ((segid B and resid 32 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 31 and name HB2 )) ((segid B and resid 32 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 31 and name HD1* )) ((segid B and resid 32 and name HN )) 1.80 0.00 3.28
assign ((segid B and resid 31 and name HD1* )) ((segid B and resid 62 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 31 and name HD1* )) ((segid B and resid 67 and name HB* )) 1.80 0.00 3.14
assign ((segid B and resid 31 and name HD1* )) ((segid B and resid 67 and name HG )) 1.80 0.00 3.49
assign ((segid B and resid 31 and name HD1* )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 2.80
assign ((segid B and resid 31 and name HD1* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 2.80
assign ((segid B and resid 31 and name HD1* )) ((segid B and resid 90 and name HE* )) 1.80 0.00 2.90
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 32 and name HN )) 1.80 0.00 4.10
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 34 and name HN )) 1.80 0.00 3.83
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 62 and name HB* )) 1.80 0.00 4.02
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.27
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 67 and name HA )) 1.80 0.00 4.04
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 67 and name HB* )) 1.80 0.00 3.20
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 67 and name HD1* )) 1.80 0.00 3.27
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 68 and name HB )) 1.80 0.00 4.25
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 68 and name HG1* )) 1.80 0.00 1.72
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 81 and name HA )) 1.80 0.00 2.88
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 81 and name HD1* )) 1.80 0.00 2.05
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 81 and name HG2* )) 1.80 0.00 3.01
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 82 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 2.37
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 2.79
assign ((segid B and resid 31 and name HD2* )) ((segid B and resid 90 and name HE* )) 1.80 0.00 3.36
assign ((segid B and resid 31 and name HG )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.36
assign ((segid B and resid 31 and name HN )) ((segid B and resid 31 and name HD1* )) 1.80 0.00 2.78
assign ((segid B and resid 31 and name HN )) ((segid B and resid 31 and name HD2* )) 1.80 0.00 2.38
assign ((segid B and resid 31 and name HN )) ((segid B and resid 31 and name HG )) 1.80 0.00 2.77
assign ((segid B and resid 31 and name HN )) ((segid B and resid 32 and name HN )) 1.80 0.00 2.67
assign ((segid B and resid 31 and name HN )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.72
assign ((segid B and resid 32 and name HA )) ((segid B and resid 35 and name HB* )) 1.80 0.00 1.97
assign ((segid B and resid 32 and name HA )) ((segid B and resid 35 and name HN )) 1.80 0.00 3.00
assign ((segid B and resid 32 and name HA )) ((segid B and resid 90 and name HE* )) 1.80 0.00 2.43
assign ((segid B and resid 32 and name HB* )) ((segid B and resid 33 and name HB* )) 1.80 0.00 3.66
assign ((segid B and resid 32 and name HB* )) ((segid B and resid 33 and name HN )) 1.80 0.00 2.38
assign ((segid B and resid 32 and name HN )) ((segid B and resid 32 and name HB* )) 1.80 0.00 1.97
assign ((segid B and resid 32 and name HN )) ((segid B and resid 33 and name HN )) 1.80 0.00 2.49
assign ((segid B and resid 32 and name HN )) ((segid B and resid 90 and name HZ )) 1.80 0.00 3.03
assign ((segid B and resid 33 and name HA )) ((segid B and resid 33 and name HD* )) 1.80 0.00 1.80
assign ((segid B and resid 33 and name HA )) ((segid B and resid 33 and name HD1* )) 1.80 0.00 2.59
assign ((segid B and resid 33 and name HA )) ((segid B and resid 33 and name HD2* )) 1.80 0.00 2.59
assign ((segid B and resid 33 and name HA )) ((segid B and resid 33 and name HG )) 1.80 0.00 2.40
assign ((segid B and resid 33 and name HA )) ((segid B and resid 36 and name HE2* )) 1.80 0.00 3.44
assign ((segid B and resid 33 and name HB* )) ((segid B and resid 34 and name HN )) 1.80 0.00 2.13
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 34 and name HN )) 1.80 0.00 2.95
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 36 and name HB* )) 1.80 0.00 3.89
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 36 and name HE2* )) 1.80 0.00 2.22
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 36 and name HG* )) 1.80 0.00 2.50
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 36 and name HN )) 1.80 0.00 4.39
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 37 and name HN )) 1.80 0.00 6.01
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 39 and name HD* )) 1.80 0.00 2.63
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 39 and name HE )) 1.80 0.00 4.25
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 43 and name HB* )) 1.80 0.00 2.75
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 44 and name HA )) 1.80 0.00 1.92
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 44 and name HN )) 1.80 0.00 3.11
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 47 and name HB* )) 1.80 0.00 1.18
assign ((segid B and resid 33 and name HD* )) ((segid B and resid 47 and name HN )) 1.80 0.00 3.08
assign ((segid B and resid 33 and name HG )) ((segid B and resid 36 and name HE2* )) 1.80 0.00 3.71
assign ((segid B and resid 33 and name HG )) ((segid B and resid 39 and name HE )) 1.80 0.00 4.25
assign ((segid B and resid 33 and name HN )) ((segid B and resid 33 and name HB* )) 1.80 0.00 1.73
assign ((segid B and resid 33 and name HN )) ((segid B and resid 33 and name HD1* )) 1.80 0.00 2.97
assign ((segid B and resid 33 and name HN )) ((segid B and resid 33 and name HD2* )) 1.80 0.00 2.97
assign ((segid B and resid 33 and name HN )) ((segid B and resid 33 and name HG )) 1.80 0.00 3.50
assign ((segid B and resid 33 and name HN )) ((segid B and resid 34 and name HN )) 1.80 0.00 2.53
assign ((segid B and resid 33 and name HN )) ((segid B and resid 35 and name HN )) 1.80 0.00 3.63
assign ((segid B and resid 34 and name HA )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 2.84
assign ((segid B and resid 34 and name HA )) ((segid B and resid 34 and name HD2* )) 1.80 0.00 1.83
assign ((segid B and resid 34 and name HA )) ((segid B and resid 37 and name HN )) 1.80 0.00 2.62
assign ((segid B and resid 34 and name HB* )) ((segid B and resid 80 and name HA )) 1.80 0.00 2.77
assign ((segid B and resid 34 and name HB1 )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 2.63
assign ((segid B and resid 34 and name HB2 )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 2.63
assign ((segid B and resid 34 and name HD1* )) ((segid B and resid 80 and name HA )) 1.80 0.00 3.40
assign ((segid B and resid 34 and name HD2* )) ((segid B and resid 37 and name HN )) 1.80 0.00 3.34
assign ((segid B and resid 34 and name HD2* )) ((segid B and resid 39 and name HB* )) 1.80 0.00 1.60
assign ((segid B and resid 34 and name HD2* )) ((segid B and resid 39 and name HN )) 1.80 0.00 2.23
assign ((segid B and resid 34 and name HD2* )) ((segid B and resid 80 and name HA )) 1.80 0.00 2.75
assign ((segid B and resid 34 and name HG )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 3.98
assign ((segid B and resid 34 and name HN )) ((segid B and resid 34 and name HD1* )) 1.80 0.00 3.17
assign ((segid B and resid 34 and name HN )) ((segid B and resid 34 and name HD2* )) 1.80 0.00 3.17
assign ((segid B and resid 34 and name HN )) ((segid B and resid 34 and name HG )) 1.80 0.00 3.48
assign ((segid B and resid 34 and name HN )) ((segid B and resid 81 and name HD1* )) 1.80 0.00 4.07
assign ((segid B and resid 35 and name HA )) ((segid B and resid 37 and name HN )) 1.80 0.00 3.07
assign ((segid B and resid 35 and name HA )) ((segid B and resid 81 and name HD1* )) 1.80 0.00 2.04
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 36 and name HA )) 1.80 0.00 2.63
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 36 and name HE2* )) 1.80 0.00 4.07
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 36 and name HN )) 1.80 0.00 2.07
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 37 and name HN )) 1.80 0.00 3.59
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 81 and name HD1* )) 1.80 0.00 2.77
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 2.46
assign ((segid B and resid 35 and name HB* )) ((segid B and resid 90 and name HE* )) 1.80 0.00 2.64
assign ((segid B and resid 35 and name HN )) ((segid B and resid 35 and name HB* )) 1.80 0.00 1.29
assign ((segid B and resid 35 and name HN )) ((segid B and resid 36 and name HN )) 1.80 0.00 2.58
assign ((segid B and resid 35 and name HN )) ((segid B and resid 81 and name HD1* )) 1.80 0.00 2.90
assign ((segid B and resid 36 and name HB* )) ((segid B and resid 37 and name HN )) 1.80 0.00 2.51
assign ((segid B and resid 36 and name HG* )) ((segid B and resid 36 and name HE2* )) 1.80 0.00 1.68
assign ((segid B and resid 36 and name HG* )) ((segid B and resid 37 and name HN )) 1.80 0.00 2.88
assign ((segid B and resid 36 and name HN )) ((segid B and resid 36 and name HB* )) 1.80 0.00 1.72
assign ((segid B and resid 36 and name HN )) ((segid B and resid 36 and name HG* )) 1.80 0.00 2.29
assign ((segid B and resid 37 and name HA* )) ((segid B and resid 38 and name HB* )) 1.80 0.00 2.73
assign ((segid B and resid 37 and name HA1 )) ((segid B and resid 38 and name HN )) 1.80 0.00 1.81
assign ((segid B and resid 37 and name HA2 )) ((segid B and resid 38 and name HN )) 1.80 0.00 1.81
assign ((segid B and resid 37 and name HN )) ((segid B and resid 38 and name HN )) 1.80 0.00 3.64
assign ((segid B and resid 38 and name HA )) ((segid B and resid 39 and name HN )) 1.80 0.00 1.99
assign ((segid B and resid 38 and name HA )) ((segid B and resid 80 and name HA )) 1.80 0.00 2.77
assign ((segid B and resid 38 and name HB* )) ((segid B and resid 80 and name HE )) 1.80 0.00 3.64
assign ((segid B and resid 38 and name HB* )) ((segid B and resid 80 and name HG* )) 1.80 0.00 3.21
assign ((segid B and resid 38 and name HG* )) ((segid B and resid 39 and name HN )) 1.80 0.00 2.74
assign ((segid B and resid 38 and name HG* )) ((segid B and resid 78 and name HB* )) 1.80 0.00 2.62
assign ((segid B and resid 38 and name HG* )) ((segid B and resid 78 and name HD* )) 1.80 0.00 3.33
assign ((segid B and resid 38 and name HN )) ((segid B and resid 38 and name HB* )) 1.80 0.00 1.64
assign ((segid B and resid 38 and name HN )) ((segid B and resid 38 and name HG* )) 1.80 0.00 2.61
assign ((segid B and resid 38 and name HN )) ((segid B and resid 39 and name HN )) 1.80 0.00 3.48
assign ((segid B and resid 39 and name HA )) ((segid B and resid 39 and name HD* )) 1.80 0.00 2.75
assign ((segid B and resid 39 and name HA )) ((segid B and resid 40 and name HN )) 1.80 0.00 1.76
assign ((segid B and resid 39 and name HA )) ((segid B and resid 43 and name HB* )) 1.80 0.00 2.80
assign ((segid B and resid 39 and name HA )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 4.25
assign ((segid B and resid 39 and name HB* )) ((segid B and resid 39 and name HE )) 1.80 0.00 4.07
assign ((segid B and resid 39 and name HB* )) ((segid B and resid 40 and name HN )) 1.80 0.00 2.64
assign ((segid B and resid 39 and name HD* )) ((segid B and resid 40 and name HN )) 1.80 0.00 3.40
assign ((segid B and resid 39 and name HD* )) ((segid B and resid 43 and name HB* )) 1.80 0.00 2.94
assign ((segid B and resid 39 and name HG* )) ((segid B and resid 40 and name HN )) 1.80 0.00 3.24
assign ((segid B and resid 39 and name HN )) ((segid B and resid 79 and name HN )) 1.80 0.00 3.05
assign ((segid B and resid 40 and name HA )) ((segid B and resid 41 and name HG1* )) 1.80 0.00 4.25
assign ((segid B and resid 40 and name HA )) ((segid B and resid 41 and name HG2* )) 1.80 0.00 2.57
assign ((segid B and resid 40 and name HA )) ((segid B and resid 41 and name HN )) 1.80 0.00 2.12
assign ((segid B and resid 40 and name HA )) ((segid B and resid 78 and name HA )) 1.80 0.00 2.24
assign ((segid B and resid 40 and name HA )) ((segid B and resid 79 and name HN )) 1.80 0.00 2.61
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 41 and name HA )) 1.80 0.00 3.44
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 41 and name HG1* )) 1.80 0.00 4.12
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 41 and name HN )) 1.80 0.00 1.96
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 42 and name HB* )) 1.80 0.00 2.47
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 42 and name HG* )) 1.80 0.00 3.15
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 42 and name HN )) 1.80 0.00 2.37
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 43 and name HB* )) 1.80 0.00 2.21
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 43 and name HN )) 1.80 0.00 2.33
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 3.48
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 44 and name HN )) 1.80 0.00 3.71
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 52 and name HD* )) 1.80 0.00 4.18
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 76 and name HD* )) 1.80 0.00 1.80
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 78 and name HB* )) 1.80 0.00 4.07
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 78 and name HD* )) 1.80 0.00 2.23
assign ((segid B and resid 40 and name HB* )) ((segid B and resid 78 and name HE* )) 1.80 0.00 2.08
assign ((segid B and resid 40 and name HN )) ((segid B and resid 40 and name HB* )) 1.80 0.00 1.75
assign ((segid B and resid 40 and name HN )) ((segid B and resid 43 and name HB* )) 1.80 0.00 2.30
assign ((segid B and resid 40 and name HN )) ((segid B and resid 78 and name HD* )) 1.80 0.00 2.81
assign ((segid B and resid 40 and name HN )) ((segid B and resid 78 and name HE* )) 1.80 0.00 2.66
assign ((segid B and resid 41 and name HA )) ((segid B and resid 41 and name HG1* )) 1.80 0.00 1.86
assign ((segid B and resid 41 and name HA )) ((segid B and resid 41 and name HG2* )) 1.80 0.00 1.65
assign ((segid B and resid 41 and name HA )) ((segid B and resid 44 and name HB )) 1.80 0.00 3.13
assign ((segid B and resid 41 and name HA )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 1.86
assign ((segid B and resid 41 and name HA )) ((segid B and resid 44 and name HN )) 1.80 0.00 3.51
assign ((segid B and resid 41 and name HA )) ((segid B and resid 45 and name HN )) 1.80 0.00 3.61
assign ((segid B and resid 41 and name HA )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 2.66
assign ((segid B and resid 41 and name HB )) ((segid B and resid 42 and name HN )) 1.80 0.00 2.34
assign ((segid B and resid 41 and name HB )) ((segid B and resid 52 and name HD* )) 1.80 0.00 2.50
assign ((segid B and resid 41 and name HB )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 3.01
assign ((segid B and resid 41 and name HB )) ((segid B and resid 79 and name HE* )) 1.80 0.00 3.48
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 42 and name HN )) 1.80 0.00 2.26
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 43 and name HN )) 1.80 0.00 3.68
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 44 and name HN )) 1.80 0.00 3.80
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 45 and name HB* )) 1.80 0.00 2.12
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 45 and name HN )) 1.80 0.00 3.63
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 52 and name HB* )) 1.80 0.00 3.44
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.03
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 56 and name HA )) 1.80 0.00 2.33
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 56 and name HB* )) 1.80 0.00 3.29
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 56 and name HN )) 1.80 0.00 3.17
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 59 and name HB* )) 1.80 0.00 4.06
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 1.73
assign ((segid B and resid 41 and name HG1* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 3.09
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 42 and name HN )) 1.80 0.00 2.72
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 44 and name HN )) 1.80 0.00 4.15
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 56 and name HB* )) 1.80 0.00 3.23
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 1.41
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 2.67
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 77 and name HB* )) 1.80 0.00 1.59
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 77 and name HG* )) 1.80 0.00 2.67
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 79 and name HD* )) 1.80 0.00 2.03
assign ((segid B and resid 41 and name HG2* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 1.70
assign ((segid B and resid 41 and name HN )) ((segid B and resid 41 and name HB )) 1.80 0.00 2.12
assign ((segid B and resid 41 and name HN )) ((segid B and resid 41 and name HG1* )) 1.80 0.00 2.40
assign ((segid B and resid 41 and name HN )) ((segid B and resid 41 and name HG2* )) 1.80 0.00 1.43
assign ((segid B and resid 41 and name HN )) ((segid B and resid 42 and name HN )) 1.80 0.00 2.78
assign ((segid B and resid 41 and name HN )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 3.09
assign ((segid B and resid 42 and name HA )) ((segid B and resid 42 and name HG* )) 1.80 0.00 1.91
assign ((segid B and resid 42 and name HA )) ((segid B and resid 45 and name HB* )) 1.80 0.00 2.36
assign ((segid B and resid 42 and name HA )) ((segid B and resid 45 and name HN )) 1.80 0.00 2.81
assign ((segid B and resid 42 and name HA )) ((segid B and resid 46 and name HN )) 1.80 0.00 3.53
assign ((segid B and resid 42 and name HA )) ((segid B and resid 52 and name HD* )) 1.80 0.00 1.54
assign ((segid B and resid 42 and name HB* )) ((segid B and resid 43 and name HA )) 1.80 0.00 3.84
assign ((segid B and resid 42 and name HB* )) ((segid B and resid 43 and name HN )) 1.80 0.00 2.18
assign ((segid B and resid 42 and name HB* )) ((segid B and resid 45 and name HB* )) 1.80 0.00 3.82
assign ((segid B and resid 42 and name HB* )) ((segid B and resid 52 and name HD1* )) 1.80 0.00 3.35
assign ((segid B and resid 42 and name HB* )) ((segid B and resid 52 and name HD2* )) 1.80 0.00 3.35
assign ((segid B and resid 42 and name HG* )) ((segid B and resid 43 and name HN )) 1.80 0.00 3.23
assign ((segid B and resid 42 and name HG* )) ((segid B and resid 45 and name HB* )) 1.80 0.00 2.89
assign ((segid B and resid 42 and name HG* )) ((segid B and resid 52 and name HD* )) 1.80 0.00 1.18
assign ((segid B and resid 42 and name HG* )) ((segid B and resid 52 and name HG )) 1.80 0.00 2.67
assign ((segid B and resid 42 and name HG1 )) ((segid B and resid 52 and name HD1* )) 1.80 0.00 2.54
assign ((segid B and resid 42 and name HG1 )) ((segid B and resid 52 and name HD2* )) 1.80 0.00 2.54
assign ((segid B and resid 42 and name HG2 )) ((segid B and resid 52 and name HD1* )) 1.80 0.00 2.54
assign ((segid B and resid 42 and name HG2 )) ((segid B and resid 52 and name HD2* )) 1.80 0.00 2.54
assign ((segid B and resid 42 and name HN )) ((segid B and resid 42 and name HB* )) 1.80 0.00 1.80
assign ((segid B and resid 42 and name HN )) ((segid B and resid 42 and name HG* )) 1.80 0.00 2.19
assign ((segid B and resid 42 and name HN )) ((segid B and resid 43 and name HB* )) 1.80 0.00 3.24
assign ((segid B and resid 42 and name HN )) ((segid B and resid 43 and name HN )) 1.80 0.00 2.30
assign ((segid B and resid 42 and name HN )) ((segid B and resid 52 and name HD1* )) 1.80 0.00 3.99
assign ((segid B and resid 42 and name HN )) ((segid B and resid 52 and name HD2* )) 1.80 0.00 3.99
assign ((segid B and resid 43 and name HA )) ((segid B and resid 46 and name HB )) 1.80 0.00 2.30
assign ((segid B and resid 43 and name HA )) ((segid B and resid 46 and name HG2* )) 1.80 0.00 4.24
assign ((segid B and resid 43 and name HA )) ((segid B and resid 46 and name HN )) 1.80 0.00 2.68
assign ((segid B and resid 43 and name HA )) ((segid B and resid 47 and name HN )) 1.80 0.00 3.55
assign ((segid B and resid 43 and name HB* )) ((segid B and resid 44 and name HA )) 1.80 0.00 2.88
assign ((segid B and resid 43 and name HB* )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 3.13
assign ((segid B and resid 43 and name HB* )) ((segid B and resid 44 and name HN )) 1.80 0.00 2.08
assign ((segid B and resid 43 and name HB* )) ((segid B and resid 45 and name HN )) 1.80 0.00 3.29
assign ((segid B and resid 43 and name HN )) ((segid B and resid 43 and name HB* )) 1.80 0.00 1.59
assign ((segid B and resid 43 and name HN )) ((segid B and resid 44 and name HN )) 1.80 0.00 2.10
assign ((segid B and resid 44 and name HA )) ((segid B and resid 44 and name HG2* )) 1.80 0.00 1.98
assign ((segid B and resid 44 and name HA )) ((segid B and resid 47 and name HB* )) 1.80 0.00 1.98
assign ((segid B and resid 44 and name HA )) ((segid B and resid 47 and name HN )) 1.80 0.00 3.07
assign ((segid B and resid 44 and name HA )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 3.37
assign ((segid B and resid 44 and name HB )) ((segid B and resid 45 and name HN )) 1.80 0.00 2.34
assign ((segid B and resid 44 and name HB )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 3.94
assign ((segid B and resid 44 and name HD1* )) ((segid B and resid 45 and name HB* )) 1.80 0.00 3.55
assign ((segid B and resid 44 and name HD1* )) ((segid B and resid 45 and name HN )) 1.80 0.00 3.61
assign ((segid B and resid 44 and name HD1* )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 1.70
assign ((segid B and resid 44 and name HD1* )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 1.36
assign ((segid B and resid 44 and name HD1* )) ((segid B and resid 79 and name HD* )) 1.80 0.00 2.92
assign ((segid B and resid 44 and name HD1* )) ((segid B and resid 79 and name HN )) 1.80 0.00 3.56
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 45 and name HA )) 1.80 0.00 2.96
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 45 and name HN )) 1.80 0.00 2.48
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 47 and name HB* )) 1.80 0.00 2.31
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 48 and name HB )) 1.80 0.00 3.89
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 2.02
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 48 and name HN )) 1.80 0.00 2.92
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.37
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 2.86
assign ((segid B and resid 44 and name HG2* )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 3.16
assign ((segid B and resid 44 and name HN )) ((segid B and resid 44 and name HB )) 1.80 0.00 2.28
assign ((segid B and resid 44 and name HN )) ((segid B and resid 44 and name HD1* )) 1.80 0.00 2.31
assign ((segid B and resid 44 and name HN )) ((segid B and resid 44 and name HG1* )) 1.80 0.00 3.28
assign ((segid B and resid 44 and name HN )) ((segid B and resid 44 and name HG2* )) 1.80 0.00 2.46
assign ((segid B and resid 44 and name HN )) ((segid B and resid 45 and name HN )) 1.80 0.00 2.33
assign ((segid B and resid 44 and name HN )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 4.25
assign ((segid B and resid 45 and name HA )) ((segid B and resid 48 and name HN )) 1.80 0.00 3.41
assign ((segid B and resid 45 and name HA )) ((segid B and resid 50 and name HN )) 1.80 0.00 2.24
assign ((segid B and resid 45 and name HA )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.14
assign ((segid B and resid 45 and name HB* )) ((segid B and resid 46 and name HN )) 1.80 0.00 1.78
assign ((segid B and resid 45 and name HB* )) ((segid B and resid 50 and name HE* )) 1.80 0.00 4.06
assign ((segid B and resid 45 and name HB* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 1.62
assign ((segid B and resid 45 and name HN )) ((segid B and resid 45 and name HB* )) 1.80 0.00 1.56
assign ((segid B and resid 45 and name HN )) ((segid B and resid 46 and name HB )) 1.80 0.00 3.80
assign ((segid B and resid 45 and name HN )) ((segid B and resid 46 and name HN )) 1.80 0.00 2.25
assign ((segid B and resid 45 and name HN )) ((segid B and resid 52 and name HD* )) 1.80 0.00 3.52
assign ((segid B and resid 45 and name HN )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.75
assign ((segid B and resid 46 and name HA )) ((segid B and resid 46 and name HG2* )) 1.80 0.00 1.49
assign ((segid B and resid 46 and name HA )) ((segid B and resid 48 and name HN )) 1.80 0.00 3.49
assign ((segid B and resid 46 and name HA )) ((segid B and resid 49 and name HN )) 1.80 0.00 2.99
assign ((segid B and resid 46 and name HB )) ((segid B and resid 47 and name HB* )) 1.80 0.00 3.01
assign ((segid B and resid 46 and name HB )) ((segid B and resid 47 and name HN )) 1.80 0.00 1.80
assign ((segid B and resid 46 and name HG2* )) ((segid B and resid 47 and name HN )) 1.80 0.00 2.16
assign ((segid B and resid 46 and name HN )) ((segid B and resid 46 and name HB )) 1.80 0.00 1.69
assign ((segid B and resid 46 and name HN )) ((segid B and resid 46 and name HG2* )) 1.80 0.00 2.52
assign ((segid B and resid 46 and name HN )) ((segid B and resid 47 and name HN )) 1.80 0.00 1.89
assign ((segid B and resid 47 and name HB* )) ((segid B and resid 48 and name HN )) 1.80 0.00 2.15
assign ((segid B and resid 47 and name HB* )) ((segid B and resid 49 and name HN )) 1.80 0.00 3.25
assign ((segid B and resid 47 and name HN )) ((segid B and resid 47 and name HB* )) 1.80 0.00 1.38
assign ((segid B and resid 47 and name HN )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 3.93
assign ((segid B and resid 47 and name HN )) ((segid B and resid 48 and name HN )) 1.80 0.00 2.12
assign ((segid B and resid 48 and name HA )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 1.68
assign ((segid B and resid 48 and name HA )) ((segid B and resid 50 and name HE* )) 1.80 0.00 3.12
assign ((segid B and resid 48 and name HB )) ((segid B and resid 50 and name HE* )) 1.80 0.00 1.40
assign ((segid B and resid 48 and name HB )) ((segid B and resid 50 and name HG* )) 1.80 0.00 3.03
assign ((segid B and resid 48 and name HB )) ((segid B and resid 50 and name HN )) 1.80 0.00 3.53
assign ((segid B and resid 48 and name HG2* )) ((segid B and resid 49 and name HN )) 1.80 0.00 3.00
assign ((segid B and resid 48 and name HG2* )) ((segid B and resid 50 and name HE* )) 1.80 0.00 1.32
assign ((segid B and resid 48 and name HG2* )) ((segid B and resid 50 and name HN )) 1.80 0.00 3.70
assign ((segid B and resid 48 and name HN )) ((segid B and resid 48 and name HG2* )) 1.80 0.00 1.89
assign ((segid B and resid 48 and name HN )) ((segid B and resid 49 and name HN )) 1.80 0.00 2.03
assign ((segid B and resid 50 and name HA )) ((segid B and resid 50 and name HE* )) 1.80 0.00 3.57
assign ((segid B and resid 50 and name HA )) ((segid B and resid 50 and name HG* )) 1.80 0.00 2.01
assign ((segid B and resid 50 and name HA )) ((segid B and resid 51 and name HN )) 1.80 0.00 1.64
assign ((segid B and resid 50 and name HA )) ((segid B and resid 54 and name HG2* )) 1.80 0.00 4.25
assign ((segid B and resid 50 and name HA )) ((segid B and resid 55 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 50 and name HB* )) ((segid B and resid 54 and name HG2* )) 1.80 0.00 2.93
assign ((segid B and resid 50 and name HB* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.03
assign ((segid B and resid 50 and name HB* )) ((segid B and resid 55 and name HN )) 1.80 0.00 2.72
assign ((segid B and resid 50 and name HB1 )) ((segid B and resid 51 and name HN )) 1.80 0.00 2.60
assign ((segid B and resid 50 and name HB2 )) ((segid B and resid 51 and name HN )) 1.80 0.00 2.60
assign ((segid B and resid 50 and name HE* )) ((segid B and resid 55 and name HA )) 1.80 0.00 2.84
assign ((segid B and resid 50 and name HE* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.97
assign ((segid B and resid 50 and name HE* )) ((segid B and resid 55 and name HN )) 1.80 0.00 3.83
assign ((segid B and resid 50 and name HE* )) ((segid B and resid 58 and name HD2* )) 1.80 0.00 3.62
assign ((segid B and resid 50 and name HG* )) ((segid B and resid 50 and name HE* )) 1.80 0.00 1.57
assign ((segid B and resid 50 and name HG* )) ((segid B and resid 54 and name HG2* )) 1.80 0.00 2.81
assign ((segid B and resid 50 and name HG* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 3.23
assign ((segid B and resid 50 and name HN )) ((segid B and resid 50 and name HB* )) 1.80 0.00 2.04
assign ((segid B and resid 50 and name HN )) ((segid B and resid 50 and name HE* )) 1.80 0.00 2.93
assign ((segid B and resid 50 and name HN )) ((segid B and resid 50 and name HG* )) 1.80 0.00 1.97
assign ((segid B and resid 50 and name HN )) ((segid B and resid 55 and name HB* )) 1.80 0.00 3.96
assign ((segid B and resid 51 and name HA )) ((segid B and resid 52 and name HN )) 1.80 0.00 1.99
assign ((segid B and resid 51 and name HA )) ((segid B and resid 53 and name HN )) 1.80 0.00 3.60
assign ((segid B and resid 51 and name HA )) ((segid B and resid 55 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 51 and name HB* )) ((segid B and resid 53 and name HN )) 1.80 0.00 2.93
assign ((segid B and resid 51 and name HB1 )) ((segid B and resid 52 and name HN )) 1.80 0.00 2.46
assign ((segid B and resid 51 and name HB2 )) ((segid B and resid 52 and name HN )) 1.80 0.00 2.46
assign ((segid B and resid 51 and name HN )) ((segid B and resid 51 and name HB* )) 1.80 0.00 1.98
assign ((segid B and resid 51 and name HN )) ((segid B and resid 54 and name HG2* )) 1.80 0.00 3.83
assign ((segid B and resid 51 and name HN )) ((segid B and resid 54 and name HN )) 1.80 0.00 3.46
assign ((segid B and resid 51 and name HN )) ((segid B and resid 55 and name HB* )) 1.80 0.00 3.64
assign ((segid B and resid 52 and name HA )) ((segid B and resid 52 and name HD* )) 1.80 0.00 1.88
assign ((segid B and resid 52 and name HA )) ((segid B and resid 52 and name HG )) 1.80 0.00 2.40
assign ((segid B and resid 52 and name HA )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.04
assign ((segid B and resid 52 and name HA )) ((segid B and resid 55 and name HN )) 1.80 0.00 2.95
assign ((segid B and resid 52 and name HA )) ((segid B and resid 56 and name HN )) 1.80 0.00 2.72
assign ((segid B and resid 52 and name HB* )) ((segid B and resid 52 and name HD1* )) 1.80 0.00 2.39
assign ((segid B and resid 52 and name HB* )) ((segid B and resid 52 and name HD2* )) 1.80 0.00 2.39
assign ((segid B and resid 52 and name HB* )) ((segid B and resid 53 and name HN )) 1.80 0.00 1.91
assign ((segid B and resid 52 and name HB* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 3.51
assign ((segid B and resid 52 and name HB* )) ((segid B and resid 56 and name HN )) 1.80 0.00 3.78
assign ((segid B and resid 52 and name HD* )) ((segid B and resid 53 and name HN )) 1.80 0.00 2.90
assign ((segid B and resid 52 and name HD* )) ((segid B and resid 55 and name HB* )) 1.80 0.00 2.53
assign ((segid B and resid 52 and name HD* )) ((segid B and resid 56 and name HB* )) 1.80 0.00 3.99
assign ((segid B and resid 52 and name HD* )) ((segid B and resid 56 and name HN )) 1.80 0.00 3.69
assign ((segid B and resid 52 and name HN )) ((segid B and resid 52 and name HB* )) 1.80 0.00 1.64
assign ((segid B and resid 52 and name HN )) ((segid B and resid 52 and name HD* )) 1.80 0.00 2.41
assign ((segid B and resid 52 and name HN )) ((segid B and resid 52 and name HG )) 1.80 0.00 2.62
assign ((segid B and resid 52 and name HN )) ((segid B and resid 53 and name HN )) 1.80 0.00 2.33
assign ((segid B and resid 53 and name HB )) ((segid B and resid 54 and name HN )) 1.80 0.00 2.17
assign ((segid B and resid 53 and name HB )) ((segid B and resid 55 and name HN )) 1.80 0.00 4.23
assign ((segid B and resid 53 and name HG2* )) ((segid B and resid 54 and name HN )) 1.80 0.00 2.13
assign ((segid B and resid 53 and name HN )) ((segid B and resid 53 and name HB )) 1.80 0.00 1.80
assign ((segid B and resid 53 and name HN )) ((segid B and resid 53 and name HG2* )) 1.80 0.00 2.51
assign ((segid B and resid 53 and name HN )) ((segid B and resid 54 and name HN )) 1.80 0.00 1.99
assign ((segid B and resid 54 and name HB )) ((segid B and resid 55 and name HN )) 1.80 0.00 2.48
assign ((segid B and resid 54 and name HG2* )) ((segid B and resid 55 and name HN )) 1.80 0.00 2.60
assign ((segid B and resid 54 and name HG2* )) ((segid B and resid 57 and name HN )) 1.80 0.00 3.26
assign ((segid B and resid 54 and name HG2* )) ((segid B and resid 58 and name HD21 )) 1.80 0.00 2.10
assign ((segid B and resid 54 and name HG2* )) ((segid B and resid 58 and name HD22 )) 1.80 0.00 2.10
assign ((segid B and resid 54 and name HN )) ((segid B and resid 54 and name HB )) 1.80 0.00 2.48
assign ((segid B and resid 54 and name HN )) ((segid B and resid 54 and name HG2* )) 1.80 0.00 3.34
assign ((segid B and resid 54 and name HN )) ((segid B and resid 55 and name HN )) 1.80 0.00 2.13
assign ((segid B and resid 55 and name HA )) ((segid B and resid 58 and name HB* )) 1.80 0.00 3.17
assign ((segid B and resid 55 and name HA )) ((segid B and resid 58 and name HN )) 1.80 0.00 3.11
assign ((segid B and resid 55 and name HB* )) ((segid B and resid 56 and name HA )) 1.80 0.00 3.15
assign ((segid B and resid 55 and name HB* )) ((segid B and resid 56 and name HN )) 1.80 0.00 1.87
assign ((segid B and resid 55 and name HB* )) ((segid B and resid 57 and name HN )) 1.80 0.00 4.01
assign ((segid B and resid 55 and name HB* )) ((segid B and resid 58 and name HB* )) 1.80 0.00 4.07
assign ((segid B and resid 55 and name HB* )) ((segid B and resid 58 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 55 and name HB* )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 2.57
assign ((segid B and resid 55 and name HN )) ((segid B and resid 55 and name HB* )) 1.80 0.00 1.80
assign ((segid B and resid 55 and name HN )) ((segid B and resid 56 and name HN )) 1.80 0.00 2.30
assign ((segid B and resid 55 and name HN )) ((segid B and resid 57 and name HN )) 1.80 0.00 3.49
assign ((segid B and resid 56 and name HA )) ((segid B and resid 57 and name HB* )) 1.80 0.00 3.79
assign ((segid B and resid 56 and name HA )) ((segid B and resid 59 and name HB1 )) 1.80 0.00 3.38
assign ((segid B and resid 56 and name HA )) ((segid B and resid 59 and name HB2 )) 1.80 0.00 3.38
assign ((segid B and resid 56 and name HA )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 2.12
assign ((segid B and resid 56 and name HA )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 3.67
assign ((segid B and resid 56 and name HA )) ((segid B and resid 59 and name HN )) 1.80 0.00 2.75
assign ((segid B and resid 56 and name HB* )) ((segid B and resid 57 and name HB* )) 1.80 0.00 3.90
assign ((segid B and resid 56 and name HN )) ((segid B and resid 56 and name HB* )) 1.80 0.00 1.92
assign ((segid B and resid 56 and name HN )) ((segid B and resid 57 and name HB* )) 1.80 0.00 3.21
assign ((segid B and resid 56 and name HN )) ((segid B and resid 57 and name HN )) 1.80 0.00 2.10
assign ((segid B and resid 57 and name HA )) ((segid B and resid 60 and name HB* )) 1.80 0.00 2.23
assign ((segid B and resid 57 and name HB* )) ((segid B and resid 58 and name HN )) 1.80 0.00 2.13
assign ((segid B and resid 57 and name HB* )) ((segid B and resid 60 and name HB* )) 1.80 0.00 3.42
assign ((segid B and resid 57 and name HB* )) ((segid B and resid 60 and name HN )) 1.80 0.00 3.80
assign ((segid B and resid 57 and name HN )) ((segid B and resid 57 and name HB* )) 1.80 0.00 1.59
assign ((segid B and resid 57 and name HN )) ((segid B and resid 58 and name HN )) 1.80 0.00 2.40
assign ((segid B and resid 58 and name HA )) ((segid B and resid 61 and name HB* )) 1.80 0.00 1.62
assign ((segid B and resid 58 and name HA )) ((segid B and resid 61 and name HN )) 1.80 0.00 2.93
assign ((segid B and resid 58 and name HN )) ((segid B and resid 58 and name HB* )) 1.80 0.00 2.02
assign ((segid B and resid 58 and name HN )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 4.25
assign ((segid B and resid 58 and name HN )) ((segid B and resid 59 and name HN )) 1.80 0.00 2.61
assign ((segid B and resid 59 and name HA )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 2.73
assign ((segid B and resid 59 and name HA )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 1.92
assign ((segid B and resid 59 and name HA )) ((segid B and resid 62 and name HB* )) 1.80 0.00 3.67
assign ((segid B and resid 59 and name HA )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.47
assign ((segid B and resid 59 and name HA )) ((segid B and resid 62 and name HD2* )) 1.80 0.00 4.72
assign ((segid B and resid 59 and name HA )) ((segid B and resid 62 and name HN )) 1.80 0.00 3.70
assign ((segid B and resid 59 and name HA )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 4.25
assign ((segid B and resid 59 and name HB* )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 1.51
assign ((segid B and resid 59 and name HB* )) ((segid B and resid 60 and name HN )) 1.80 0.00 2.27
assign ((segid B and resid 59 and name HB* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 2.52
assign ((segid B and resid 59 and name HD1* )) ((segid B and resid 60 and name HN )) 1.80 0.00 3.70
assign ((segid B and resid 59 and name HD1* )) ((segid B and resid 79 and name HD* )) 1.80 0.00 3.03
assign ((segid B and resid 59 and name HD1* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 2.84
assign ((segid B and resid 59 and name HD2* )) ((segid B and resid 60 and name HN )) 1.80 0.00 3.88
assign ((segid B and resid 59 and name HD2* )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 2.40
assign ((segid B and resid 59 and name HD2* )) ((segid B and resid 79 and name HB* )) 1.80 0.00 2.61
assign ((segid B and resid 59 and name HD2* )) ((segid B and resid 79 and name HD* )) 1.80 0.00 2.62
assign ((segid B and resid 59 and name HD2* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 3.26
assign ((segid B and resid 59 and name HN )) ((segid B and resid 59 and name HD1* )) 1.80 0.00 2.43
assign ((segid B and resid 59 and name HN )) ((segid B and resid 59 and name HD2* )) 1.80 0.00 2.67
assign ((segid B and resid 59 and name HN )) ((segid B and resid 59 and name HG )) 1.80 0.00 2.63
assign ((segid B and resid 59 and name HN )) ((segid B and resid 60 and name HB* )) 1.80 0.00 3.37
assign ((segid B and resid 59 and name HN )) ((segid B and resid 60 and name HN )) 1.80 0.00 2.39
assign ((segid B and resid 60 and name HA )) ((segid B and resid 60 and name HE2* )) 1.80 0.00 3.17
assign ((segid B and resid 60 and name HA )) ((segid B and resid 60 and name HG* )) 1.80 0.00 1.69
assign ((segid B and resid 60 and name HA )) ((segid B and resid 63 and name HB* )) 1.80 0.00 2.81
assign ((segid B and resid 60 and name HA )) ((segid B and resid 63 and name HG* )) 1.80 0.00 2.93
assign ((segid B and resid 60 and name HA )) ((segid B and resid 63 and name HN )) 1.80 0.00 3.02
assign ((segid B and resid 60 and name HB* )) ((segid B and resid 61 and name HA )) 1.80 0.00 3.12
assign ((segid B and resid 60 and name HB* )) ((segid B and resid 61 and name HB* )) 1.80 0.00 3.64
assign ((segid B and resid 60 and name HB* )) ((segid B and resid 61 and name HN )) 1.80 0.00 2.16
assign ((segid B and resid 60 and name HG* )) ((segid B and resid 61 and name HA )) 1.80 0.00 4.00
assign ((segid B and resid 60 and name HG* )) ((segid B and resid 61 and name HN )) 1.80 0.00 3.44
assign ((segid B and resid 60 and name HN )) ((segid B and resid 60 and name HB* )) 1.80 0.00 1.72
assign ((segid B and resid 60 and name HN )) ((segid B and resid 60 and name HG* )) 1.80 0.00 2.74
assign ((segid B and resid 60 and name HN )) ((segid B and resid 61 and name HB* )) 1.80 0.00 4.05
assign ((segid B and resid 60 and name HN )) ((segid B and resid 61 and name HN )) 1.80 0.00 2.33
assign ((segid B and resid 61 and name HB* )) ((segid B and resid 62 and name HN )) 1.80 0.00 2.49
assign ((segid B and resid 61 and name HB* )) ((segid B and resid 64 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 61 and name HN )) ((segid B and resid 61 and name HB* )) 1.80 0.00 1.45
assign ((segid B and resid 61 and name HN )) ((segid B and resid 62 and name HN )) 1.80 0.00 2.35
assign ((segid B and resid 62 and name HA )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.77
assign ((segid B and resid 62 and name HA )) ((segid B and resid 67 and name HD2* )) 1.80 0.00 3.33
assign ((segid B and resid 62 and name HA )) ((segid B and resid 68 and name HG1* )) 1.80 0.00 4.25
assign ((segid B and resid 62 and name HB* )) ((segid B and resid 62 and name HD2* )) 1.80 0.00 2.79
assign ((segid B and resid 62 and name HB* )) ((segid B and resid 63 and name HN )) 1.80 0.00 2.64
assign ((segid B and resid 62 and name HB* )) ((segid B and resid 67 and name HD2* )) 1.80 0.00 3.56
assign ((segid B and resid 62 and name HB* )) ((segid B and resid 68 and name HG1* )) 1.80 0.00 2.50
assign ((segid B and resid 62 and name HB1 )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.68
assign ((segid B and resid 62 and name HB1 )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 3.52
assign ((segid B and resid 62 and name HB2 )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.68
assign ((segid B and resid 62 and name HB2 )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 3.52
assign ((segid B and resid 62 and name HD1* )) ((segid B and resid 63 and name HN )) 1.80 0.00 3.28
assign ((segid B and resid 62 and name HN )) ((segid B and resid 62 and name HD1* )) 1.80 0.00 2.66
assign ((segid B and resid 62 and name HN )) ((segid B and resid 62 and name HD2* )) 1.80 0.00 3.05
assign ((segid B and resid 62 and name HN )) ((segid B and resid 62 and name HG )) 1.80 0.00 2.49
assign ((segid B and resid 62 and name HN )) ((segid B and resid 63 and name HN )) 1.80 0.00 2.72
assign ((segid B and resid 63 and name HA )) ((segid B and resid 63 and name HG* )) 1.80 0.00 2.14
assign ((segid B and resid 63 and name HA )) ((segid B and resid 67 and name HN )) 1.80 0.00 3.44
assign ((segid B and resid 63 and name HA )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 2.14
assign ((segid B and resid 63 and name HA )) ((segid B and resid 68 and name HN )) 1.80 0.00 2.48
assign ((segid B and resid 63 and name HB* )) ((segid B and resid 63 and name HE* )) 1.80 0.00 2.13
assign ((segid B and resid 63 and name HB* )) ((segid B and resid 64 and name HN )) 1.80 0.00 2.27
assign ((segid B and resid 63 and name HB* )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 2.10
assign ((segid B and resid 63 and name HB* )) ((segid B and resid 68 and name HN )) 1.80 0.00 3.48
assign ((segid B and resid 63 and name HB* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 2.31
assign ((segid B and resid 63 and name HB* )) ((segid B and resid 69 and name HA )) 1.80 0.00 3.37
assign ((segid B and resid 63 and name HD* )) ((segid B and resid 70 and name HB* )) 1.80 0.00 3.12
assign ((segid B and resid 63 and name HD* )) ((segid B and resid 70 and name HN )) 1.80 0.00 3.92
assign ((segid B and resid 63 and name HD* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 2.64
assign ((segid B and resid 63 and name HE* )) ((segid B and resid 69 and name HA )) 1.80 0.00 2.96
assign ((segid B and resid 63 and name HE* )) ((segid B and resid 70 and name HB* )) 1.80 0.00 1.61
assign ((segid B and resid 63 and name HE* )) ((segid B and resid 70 and name HN )) 1.80 0.00 2.38
assign ((segid B and resid 63 and name HE* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 2.42
assign ((segid B and resid 63 and name HG* )) ((segid B and resid 64 and name HA )) 1.80 0.00 3.30
assign ((segid B and resid 63 and name HG* )) ((segid B and resid 64 and name HN )) 1.80 0.00 2.66
assign ((segid B and resid 63 and name HG* )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 2.79
assign ((segid B and resid 63 and name HG* )) ((segid B and resid 68 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 63 and name HG* )) ((segid B and resid 70 and name HB* )) 1.80 0.00 3.71
assign ((segid B and resid 63 and name HG* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 3.39
assign ((segid B and resid 63 and name HN )) ((segid B and resid 63 and name HD* )) 1.80 0.00 3.60
assign ((segid B and resid 63 and name HN )) ((segid B and resid 63 and name HG* )) 1.80 0.00 2.63
assign ((segid B and resid 63 and name HN )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 2.69
assign ((segid B and resid 64 and name HA )) ((segid B and resid 66 and name HN )) 1.80 0.00 3.11
assign ((segid B and resid 64 and name HB* )) ((segid B and resid 65 and name HA* )) 1.80 0.00 3.51
assign ((segid B and resid 64 and name HB* )) ((segid B and resid 65 and name HN )) 1.80 0.00 2.48
assign ((segid B and resid 64 and name HN )) ((segid B and resid 64 and name HB* )) 1.80 0.00 1.61
assign ((segid B and resid 64 and name HN )) ((segid B and resid 65 and name HN )) 1.80 0.00 2.38
assign ((segid B and resid 65 and name HA* )) ((segid B and resid 67 and name HB* )) 1.80 0.00 3.69
assign ((segid B and resid 65 and name HN )) ((segid B and resid 66 and name HN )) 1.80 0.00 2.42
assign ((segid B and resid 65 and name HN )) ((segid B and resid 67 and name HN )) 1.80 0.00 3.14
assign ((segid B and resid 66 and name HA* )) ((segid B and resid 67 and name HD2* )) 1.80 0.00 3.70
assign ((segid B and resid 66 and name HN )) ((segid B and resid 67 and name HB* )) 1.80 0.00 3.23
assign ((segid B and resid 66 and name HN )) ((segid B and resid 67 and name HN )) 1.80 0.00 2.56
assign ((segid B and resid 67 and name HA )) ((segid B and resid 67 and name HD1* )) 1.80 0.00 2.12
assign ((segid B and resid 67 and name HA )) ((segid B and resid 67 and name HD2* )) 1.80 0.00 2.85
assign ((segid B and resid 67 and name HA )) ((segid B and resid 82 and name HB* )) 1.80 0.00 2.70
assign ((segid B and resid 67 and name HA )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 3.40
assign ((segid B and resid 67 and name HA )) ((segid B and resid 86 and name HG2* )) 1.80 0.00 1.96
assign ((segid B and resid 67 and name HB* )) ((segid B and resid 67 and name HD1* )) 1.80 0.00 1.87
assign ((segid B and resid 67 and name HB* )) ((segid B and resid 67 and name HD2* )) 1.80 0.00 1.87
assign ((segid B and resid 67 and name HB* )) ((segid B and resid 68 and name HA )) 1.80 0.00 3.70
assign ((segid B and resid 67 and name HB* )) ((segid B and resid 68 and name HG1* )) 1.80 0.00 2.46
assign ((segid B and resid 67 and name HB* )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 2.95
assign ((segid B and resid 67 and name HB* )) ((segid B and resid 68 and name HN )) 1.80 0.00 2.49
assign ((segid B and resid 67 and name HD1* )) ((segid B and resid 86 and name HA )) 1.80 0.00 3.09
assign ((segid B and resid 67 and name HD1* )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 2.20
assign ((segid B and resid 67 and name HD2* )) ((segid B and resid 68 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 67 and name HN )) ((segid B and resid 67 and name HD1* )) 1.80 0.00 2.81
assign ((segid B and resid 67 and name HN )) ((segid B and resid 67 and name HD2* )) 1.80 0.00 2.57
assign ((segid B and resid 67 and name HN )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 3.30
assign ((segid B and resid 67 and name HN )) ((segid B and resid 68 and name HN )) 1.80 0.00 2.18
assign ((segid B and resid 68 and name HA )) ((segid B and resid 68 and name HG1* )) 1.80 0.00 2.28
assign ((segid B and resid 68 and name HA )) ((segid B and resid 69 and name HB* )) 1.80 0.00 4.20
assign ((segid B and resid 68 and name HA )) ((segid B and resid 80 and name HN )) 1.80 0.00 3.69
assign ((segid B and resid 68 and name HA )) ((segid B and resid 81 and name HA )) 1.80 0.00 2.78
assign ((segid B and resid 68 and name HA )) ((segid B and resid 81 and name HG2* )) 1.80 0.00 3.13
assign ((segid B and resid 68 and name HA )) ((segid B and resid 82 and name HB* )) 1.80 0.00 2.47
assign ((segid B and resid 68 and name HA )) ((segid B and resid 82 and name HN )) 1.80 0.00 2.88
assign ((segid B and resid 68 and name HB )) ((segid B and resid 69 and name HN )) 1.80 0.00 2.41
assign ((segid B and resid 68 and name HB )) ((segid B and resid 80 and name HN )) 1.80 0.00 3.35
assign ((segid B and resid 68 and name HB )) ((segid B and resid 81 and name HA )) 1.80 0.00 3.71
assign ((segid B and resid 68 and name HG1* )) ((segid B and resid 69 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 68 and name HG1* )) ((segid B and resid 69 and name HN )) 1.80 0.00 2.56
assign ((segid B and resid 68 and name HG1* )) ((segid B and resid 80 and name HN )) 1.80 0.00 3.95
assign ((segid B and resid 68 and name HG1* )) ((segid B and resid 81 and name HA )) 1.80 0.00 2.43
assign ((segid B and resid 68 and name HG1* )) ((segid B and resid 82 and name HN )) 1.80 0.00 3.01
assign ((segid B and resid 68 and name HG1* )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 2.77
assign ((segid B and resid 68 and name HG2* )) ((segid B and resid 69 and name HA )) 1.80 0.00 3.26
assign ((segid B and resid 68 and name HG2* )) ((segid B and resid 69 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 68 and name HG2* )) ((segid B and resid 69 and name HN )) 1.80 0.00 3.08
assign ((segid B and resid 68 and name HG2* )) ((segid B and resid 79 and name HD* )) 1.80 0.00 2.25
assign ((segid B and resid 68 and name HG2* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 2.80
assign ((segid B and resid 68 and name HG2* )) ((segid B and resid 80 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 68 and name HN )) ((segid B and resid 68 and name HG1* )) 1.80 0.00 3.04
assign ((segid B and resid 68 and name HN )) ((segid B and resid 68 and name HG2* )) 1.80 0.00 2.03
assign ((segid B and resid 68 and name HN )) ((segid B and resid 82 and name HB* )) 1.80 0.00 2.83
assign ((segid B and resid 68 and name HN )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 3.70
assign ((segid B and resid 69 and name HA )) ((segid B and resid 69 and name HG1 )) 1.80 0.00 2.58
assign ((segid B and resid 69 and name HA )) ((segid B and resid 69 and name HG2 )) 1.80 0.00 2.58
assign ((segid B and resid 69 and name HA )) ((segid B and resid 70 and name HB* )) 1.80 0.00 3.08
assign ((segid B and resid 69 and name HA )) ((segid B and resid 70 and name HN )) 1.80 0.00 1.57
assign ((segid B and resid 69 and name HB1 )) ((segid B and resid 70 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 69 and name HB1 )) ((segid B and resid 70 and name HN )) 1.80 0.00 2.77
assign ((segid B and resid 69 and name HB1 )) ((segid B and resid 82 and name HB* )) 1.80 0.00 4.02
assign ((segid B and resid 69 and name HB2 )) ((segid B and resid 70 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 69 and name HB2 )) ((segid B and resid 70 and name HN )) 1.80 0.00 2.77
assign ((segid B and resid 69 and name HB2 )) ((segid B and resid 82 and name HB* )) 1.80 0.00 4.02
assign ((segid B and resid 69 and name HG* )) ((segid B and resid 70 and name HN )) 1.80 0.00 3.05
assign ((segid B and resid 69 and name HG1 )) ((segid B and resid 82 and name HA )) 1.80 0.00 2.71
assign ((segid B and resid 69 and name HG1 )) ((segid B and resid 82 and name HB* )) 1.80 0.00 1.94
assign ((segid B and resid 69 and name HG2 )) ((segid B and resid 82 and name HA )) 1.80 0.00 2.71
assign ((segid B and resid 69 and name HG2 )) ((segid B and resid 82 and name HB* )) 1.80 0.00 1.94
assign ((segid B and resid 69 and name HN )) ((segid B and resid 69 and name HG* )) 1.80 0.00 2.96
assign ((segid B and resid 69 and name HN )) ((segid B and resid 80 and name HN )) 1.80 0.00 2.70
assign ((segid B and resid 69 and name HN )) ((segid B and resid 81 and name HA )) 1.80 0.00 3.23
assign ((segid B and resid 69 and name HN )) ((segid B and resid 82 and name HB* )) 1.80 0.00 3.14
assign ((segid B and resid 69 and name HN )) ((segid B and resid 82 and name HN )) 1.80 0.00 3.67
assign ((segid B and resid 70 and name HA )) ((segid B and resid 71 and name HN )) 1.80 0.00 1.92
assign ((segid B and resid 70 and name HA )) ((segid B and resid 79 and name HA )) 1.80 0.00 1.68
assign ((segid B and resid 70 and name HA )) ((segid B and resid 80 and name HN )) 1.80 0.00 3.23
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 71 and name HA )) 1.80 0.00 3.46
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 71 and name HN )) 1.80 0.00 2.19
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 77 and name HB* )) 1.80 0.00 3.47
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 77 and name HE21 )) 1.80 0.00 2.95
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 77 and name HE22 )) 1.80 0.00 2.95
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 77 and name HG* )) 1.80 0.00 4.07
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 79 and name HA )) 1.80 0.00 2.68
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 79 and name HD* )) 1.80 0.00 3.01
assign ((segid B and resid 70 and name HB* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 1.92
assign ((segid B and resid 70 and name HN )) ((segid B and resid 70 and name HB* )) 1.80 0.00 1.58
assign ((segid B and resid 71 and name HA )) ((segid B and resid 72 and name HB* )) 1.80 0.00 3.30
assign ((segid B and resid 71 and name HA )) ((segid B and resid 72 and name HN )) 1.80 0.00 1.61
assign ((segid B and resid 71 and name HB* )) ((segid B and resid 71 and name HE )) 1.80 0.00 3.19
assign ((segid B and resid 71 and name HB* )) ((segid B and resid 72 and name HN )) 1.80 0.00 2.60
assign ((segid B and resid 71 and name HB* )) ((segid B and resid 79 and name HA )) 1.80 0.00 4.07
assign ((segid B and resid 71 and name HD* )) ((segid B and resid 71 and name HH2* )) 1.80 0.00 3.05
assign ((segid B and resid 71 and name HG* )) ((segid B and resid 72 and name HN )) 1.80 0.00 3.52
assign ((segid B and resid 71 and name HG* )) ((segid B and resid 78 and name HB* )) 1.80 0.00 3.21
assign ((segid B and resid 71 and name HN )) ((segid B and resid 71 and name HG* )) 1.80 0.00 2.89
assign ((segid B and resid 71 and name HN )) ((segid B and resid 78 and name HN )) 1.80 0.00 2.67
assign ((segid B and resid 71 and name HN )) ((segid B and resid 79 and name HA )) 1.80 0.00 3.33
assign ((segid B and resid 72 and name HA )) ((segid B and resid 72 and name HD* )) 1.80 0.00 2.69
assign ((segid B and resid 72 and name HA )) ((segid B and resid 72 and name HG1 )) 1.80 0.00 2.63
assign ((segid B and resid 72 and name HA )) ((segid B and resid 72 and name HG2 )) 1.80 0.00 2.63
assign ((segid B and resid 72 and name HA )) ((segid B and resid 73 and name HN )) 1.80 0.00 1.67
assign ((segid B and resid 72 and name HA )) ((segid B and resid 77 and name HA )) 1.80 0.00 2.91
assign ((segid B and resid 72 and name HA )) ((segid B and resid 77 and name HG* )) 1.80 0.00 3.09
assign ((segid B and resid 72 and name HA )) ((segid B and resid 78 and name HN )) 1.80 0.00 2.94
assign ((segid B and resid 72 and name HB* )) ((segid B and resid 73 and name HN )) 1.80 0.00 2.74
assign ((segid B and resid 72 and name HB1 )) ((segid B and resid 72 and name HD* )) 1.80 0.00 2.22
assign ((segid B and resid 72 and name HB2 )) ((segid B and resid 72 and name HD* )) 1.80 0.00 2.22
assign ((segid B and resid 72 and name HD* )) ((segid B and resid 73 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 72 and name HD* )) ((segid B and resid 77 and name HG* )) 1.80 0.00 2.54
assign ((segid B and resid 72 and name HG* )) ((segid B and resid 73 and name HN )) 1.80 0.00 3.61
assign ((segid B and resid 72 and name HN )) ((segid B and resid 72 and name HB* )) 1.80 0.00 1.49
assign ((segid B and resid 72 and name HN )) ((segid B and resid 72 and name HD* )) 1.80 0.00 4.03
assign ((segid B and resid 72 and name HN )) ((segid B and resid 72 and name HG* )) 1.80 0.00 3.29
assign ((segid B and resid 73 and name HA )) ((segid B and resid 73 and name HG* )) 1.80 0.00 1.95
assign ((segid B and resid 73 and name HB* )) ((segid B and resid 76 and name HG* )) 1.80 0.00 4.06
assign ((segid B and resid 73 and name HB* )) ((segid B and resid 78 and name HD* )) 1.80 0.00 1.98
assign ((segid B and resid 73 and name HB* )) ((segid B and resid 78 and name HE* )) 1.80 0.00 2.23
assign ((segid B and resid 73 and name HG* )) ((segid B and resid 78 and name HD* )) 1.80 0.00 3.14
assign ((segid B and resid 73 and name HG* )) ((segid B and resid 78 and name HE* )) 1.80 0.00 3.25
assign ((segid B and resid 73 and name HN )) ((segid B and resid 73 and name HG* )) 1.80 0.00 2.78
assign ((segid B and resid 73 and name HN )) ((segid B and resid 76 and name HG* )) 1.80 0.00 4.75
assign ((segid B and resid 73 and name HN )) ((segid B and resid 77 and name HA )) 1.80 0.00 2.69
assign ((segid B and resid 73 and name HN )) ((segid B and resid 78 and name HD* )) 1.80 0.00 3.71
assign ((segid B and resid 74 and name HA* )) ((segid B and resid 75 and name HB )) 1.80 0.00 3.46
assign ((segid B and resid 74 and name HA* )) ((segid B and resid 76 and name HN )) 1.80 0.00 2.99
assign ((segid B and resid 75 and name HA )) ((segid B and resid 75 and name HG2* )) 1.80 0.00 1.73
assign ((segid B and resid 75 and name HG2* )) ((segid B and resid 76 and name HN )) 1.80 0.00 2.88
assign ((segid B and resid 75 and name HN )) ((segid B and resid 75 and name HG2* )) 1.80 0.00 3.53
assign ((segid B and resid 75 and name HN )) ((segid B and resid 76 and name HG* )) 1.80 0.00 4.13
assign ((segid B and resid 75 and name HN )) ((segid B and resid 76 and name HN )) 1.80 0.00 2.27
assign ((segid B and resid 76 and name HA )) ((segid B and resid 76 and name HD* )) 1.80 0.00 3.14
assign ((segid B and resid 76 and name HA )) ((segid B and resid 76 and name HG1 )) 1.80 0.00 2.58
assign ((segid B and resid 76 and name HA )) ((segid B and resid 76 and name HG2 )) 1.80 0.00 2.58
assign ((segid B and resid 76 and name HA )) ((segid B and resid 77 and name HN )) 1.80 0.00 1.46
assign ((segid B and resid 76 and name HB* )) ((segid B and resid 78 and name HD* )) 1.80 0.00 4.25
assign ((segid B and resid 76 and name HB* )) ((segid B and resid 78 and name HE* )) 1.80 0.00 4.25
assign ((segid B and resid 76 and name HB1 )) ((segid B and resid 76 and name HD* )) 1.80 0.00 2.50
assign ((segid B and resid 76 and name HB1 )) ((segid B and resid 77 and name HN )) 1.80 0.00 3.16
assign ((segid B and resid 76 and name HB2 )) ((segid B and resid 76 and name HD* )) 1.80 0.00 2.50
assign ((segid B and resid 76 and name HB2 )) ((segid B and resid 77 and name HN )) 1.80 0.00 3.16
assign ((segid B and resid 76 and name HD* )) ((segid B and resid 77 and name HN )) 1.80 0.00 3.00
assign ((segid B and resid 76 and name HD* )) ((segid B and resid 78 and name HE* )) 1.80 0.00 2.29
assign ((segid B and resid 76 and name HG* )) ((segid B and resid 77 and name HN )) 1.80 0.00 2.63
assign ((segid B and resid 76 and name HG* )) ((segid B and resid 78 and name HE* )) 1.80 0.00 3.47
assign ((segid B and resid 76 and name HN )) ((segid B and resid 76 and name HD* )) 1.80 0.00 2.94
assign ((segid B and resid 76 and name HN )) ((segid B and resid 76 and name HG1 )) 1.80 0.00 2.45
assign ((segid B and resid 76 and name HN )) ((segid B and resid 76 and name HG2 )) 1.80 0.00 2.45
assign ((segid B and resid 76 and name HN )) ((segid B and resid 77 and name HN )) 1.80 0.00 3.17
assign ((segid B and resid 77 and name HA )) ((segid B and resid 77 and name HG1 )) 1.80 0.00 2.43
assign ((segid B and resid 77 and name HA )) ((segid B and resid 77 and name HG2 )) 1.80 0.00 2.43
assign ((segid B and resid 77 and name HA )) ((segid B and resid 78 and name HN )) 1.80 0.00 1.99
assign ((segid B and resid 77 and name HB* )) ((segid B and resid 77 and name HE2* )) 1.80 0.00 3.17
assign ((segid B and resid 77 and name HB* )) ((segid B and resid 78 and name HN )) 1.80 0.00 2.68
assign ((segid B and resid 77 and name HB* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 2.88
assign ((segid B and resid 77 and name HG* )) ((segid B and resid 77 and name HE2* )) 1.80 0.00 1.63
assign ((segid B and resid 77 and name HG* )) ((segid B and resid 78 and name HN )) 1.80 0.00 3.57
assign ((segid B and resid 77 and name HG* )) ((segid B and resid 79 and name HE* )) 1.80 0.00 3.11
assign ((segid B and resid 77 and name HN )) ((segid B and resid 77 and name HB* )) 1.80 0.00 1.79
assign ((segid B and resid 77 and name HN )) ((segid B and resid 77 and name HG* )) 1.80 0.00 2.29
assign ((segid B and resid 78 and name HB* )) ((segid B and resid 79 and name HN )) 1.80 0.00 2.77
assign ((segid B and resid 78 and name HN )) ((segid B and resid 78 and name HD* )) 1.80 0.00 2.77
assign ((segid B and resid 79 and name HA )) ((segid B and resid 79 and name HD* )) 1.80 0.00 3.46
assign ((segid B and resid 79 and name HA )) ((segid B and resid 80 and name HG* )) 1.80 0.00 4.07
assign ((segid B and resid 79 and name HN )) ((segid B and resid 79 and name HD* )) 1.80 0.00 2.93
assign ((segid B and resid 80 and name HA )) ((segid B and resid 81 and name HG1* )) 1.80 0.00 4.05
assign ((segid B and resid 80 and name HB* )) ((segid B and resid 80 and name HE )) 1.80 0.00 2.74
assign ((segid B and resid 80 and name HB* )) ((segid B and resid 81 and name HN )) 1.80 0.00 2.74
assign ((segid B and resid 80 and name HN )) ((segid B and resid 80 and name HD* )) 1.80 0.00 3.58
assign ((segid B and resid 80 and name HN )) ((segid B and resid 80 and name HG* )) 1.80 0.00 2.47
assign ((segid B and resid 81 and name HA )) ((segid B and resid 81 and name HG2* )) 1.80 0.00 1.69
assign ((segid B and resid 81 and name HA )) ((segid B and resid 82 and name HB* )) 1.80 0.00 2.68
assign ((segid B and resid 81 and name HA )) ((segid B and resid 86 and name HB )) 1.80 0.00 4.25
assign ((segid B and resid 81 and name HB )) ((segid B and resid 82 and name HN )) 1.80 0.00 3.59
assign ((segid B and resid 81 and name HD1* )) ((segid B and resid 82 and name HN )) 1.80 0.00 3.22
assign ((segid B and resid 81 and name HD1* )) ((segid B and resid 86 and name HB )) 1.80 0.00 3.01
assign ((segid B and resid 81 and name HD1* )) ((segid B and resid 87 and name HA )) 1.80 0.00 2.27
assign ((segid B and resid 81 and name HD1* )) ((segid B and resid 87 and name HB* )) 1.80 0.00 3.11
assign ((segid B and resid 81 and name HD1* )) ((segid B and resid 87 and name HN )) 1.80 0.00 3.30
assign ((segid B and resid 81 and name HD1* )) ((segid B and resid 90 and name HD* )) 1.80 0.00 3.51
assign ((segid B and resid 81 and name HG1* )) ((segid B and resid 82 and name HN )) 1.80 0.00 3.45
assign ((segid B and resid 81 and name HG1* )) ((segid B and resid 87 and name HA )) 1.80 0.00 2.81
assign ((segid B and resid 81 and name HG1* )) ((segid B and resid 87 and name HB* )) 1.80 0.00 3.34
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 81 and name HG1* )) 1.80 0.00 1.52
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 82 and name HN )) 1.80 0.00 2.09
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 83 and name HA* )) 1.80 0.00 2.81
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 83 and name HN )) 1.80 0.00 1.74
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 86 and name HA )) 1.80 0.00 3.21
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 86 and name HB )) 1.80 0.00 1.79
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 1.36
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 87 and name HA )) 1.80 0.00 2.15
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 87 and name HB* )) 1.80 0.00 1.81
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 87 and name HN )) 1.80 0.00 2.12
assign ((segid B and resid 81 and name HG2* )) ((segid B and resid 88 and name HN )) 1.80 0.00 3.58
assign ((segid B and resid 81 and name HN )) ((segid B and resid 81 and name HB )) 1.80 0.00 2.16
assign ((segid B and resid 81 and name HN )) ((segid B and resid 81 and name HD1* )) 1.80 0.00 3.11
assign ((segid B and resid 81 and name HN )) ((segid B and resid 81 and name HG11 )) 1.80 0.00 2.85
assign ((segid B and resid 81 and name HN )) ((segid B and resid 81 and name HG12 )) 1.80 0.00 2.85
assign ((segid B and resid 81 and name HN )) ((segid B and resid 81 and name HG2* )) 1.80 0.00 2.42
assign ((segid B and resid 82 and name HB* )) ((segid B and resid 83 and name HN )) 1.80 0.00 1.82
assign ((segid B and resid 82 and name HB* )) ((segid B and resid 86 and name HB )) 1.80 0.00 2.62
assign ((segid B and resid 82 and name HN )) ((segid B and resid 83 and name HN )) 1.80 0.00 3.25
assign ((segid B and resid 82 and name HN )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 3.22
assign ((segid B and resid 82 and name HN )) ((segid B and resid 86 and name HG2* )) 1.80 0.00 2.38
assign ((segid B and resid 83 and name HN )) ((segid B and resid 84 and name HN )) 1.80 0.00 3.82
assign ((segid B and resid 83 and name HN )) ((segid B and resid 85 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 83 and name HN )) ((segid B and resid 86 and name HB )) 1.80 0.00 2.56
assign ((segid B and resid 83 and name HN )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 3.13
assign ((segid B and resid 83 and name HN )) ((segid B and resid 86 and name HG2* )) 1.80 0.00 2.50
assign ((segid B and resid 84 and name HA )) ((segid B and resid 84 and name HG* )) 1.80 0.00 2.06
assign ((segid B and resid 84 and name HA )) ((segid B and resid 86 and name HN )) 1.80 0.00 3.49
assign ((segid B and resid 84 and name HA )) ((segid B and resid 87 and name HB* )) 1.80 0.00 1.30
assign ((segid B and resid 84 and name HA )) ((segid B and resid 87 and name HN )) 1.80 0.00 2.64
assign ((segid B and resid 84 and name HG* )) ((segid B and resid 85 and name HN )) 1.80 0.00 3.23
assign ((segid B and resid 84 and name HG* )) ((segid B and resid 86 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 84 and name HG* )) ((segid B and resid 88 and name HD* )) 1.80 0.00 2.92
assign ((segid B and resid 84 and name HG* )) ((segid B and resid 88 and name HE )) 1.80 0.00 4.25
assign ((segid B and resid 84 and name HG* )) ((segid B and resid 88 and name HG* )) 1.80 0.00 3.13
assign ((segid B and resid 84 and name HG* )) ((segid B and resid 88 and name HN )) 1.80 0.00 3.80
assign ((segid B and resid 84 and name HN )) ((segid B and resid 84 and name HG* )) 1.80 0.00 3.03
assign ((segid B and resid 84 and name HN )) ((segid B and resid 87 and name HB* )) 1.80 0.00 4.18
assign ((segid B and resid 85 and name HA )) ((segid B and resid 88 and name HB* )) 1.80 0.00 4.07
assign ((segid B and resid 85 and name HA )) ((segid B and resid 88 and name HN )) 1.80 0.00 3.23
assign ((segid B and resid 85 and name HB* )) ((segid B and resid 86 and name HG2* )) 1.80 0.00 2.22
assign ((segid B and resid 85 and name HN )) ((segid B and resid 86 and name HG2* )) 1.80 0.00 3.01
assign ((segid B and resid 85 and name HN )) ((segid B and resid 86 and name HN )) 1.80 0.00 2.52
assign ((segid B and resid 85 and name HN )) ((segid B and resid 87 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 85 and name HN )) ((segid B and resid 87 and name HN )) 1.80 0.00 3.89
assign ((segid B and resid 86 and name HA )) ((segid B and resid 86 and name HG1* )) 1.80 0.00 2.02
assign ((segid B and resid 86 and name HA )) ((segid B and resid 86 and name HG2* )) 1.80 0.00 1.81
assign ((segid B and resid 86 and name HA )) ((segid B and resid 89 and name HB* )) 1.80 0.00 2.90
assign ((segid B and resid 86 and name HA )) ((segid B and resid 89 and name HD2* )) 1.80 0.00 3.46
assign ((segid B and resid 86 and name HA )) ((segid B and resid 89 and name HN )) 1.80 0.00 3.22
assign ((segid B and resid 86 and name HA )) ((segid B and resid 90 and name HN )) 1.80 0.00 3.83
assign ((segid B and resid 86 and name HB )) ((segid B and resid 87 and name HN )) 1.80 0.00 2.72
assign ((segid B and resid 86 and name HG1* )) ((segid B and resid 87 and name HB* )) 1.80 0.00 3.83
assign ((segid B and resid 86 and name HG1* )) ((segid B and resid 87 and name HN )) 1.80 0.00 2.56
assign ((segid B and resid 86 and name HG2* )) ((segid B and resid 87 and name HN )) 1.80 0.00 2.67
assign ((segid B and resid 86 and name HN )) ((segid B and resid 86 and name HG2* )) 1.80 0.00 1.63
assign ((segid B and resid 87 and name HA )) ((segid B and resid 90 and name HB* )) 1.80 0.00 3.50
assign ((segid B and resid 87 and name HA )) ((segid B and resid 90 and name HN )) 1.80 0.00 3.15
assign ((segid B and resid 87 and name HB* )) ((segid B and resid 88 and name HN )) 1.80 0.00 1.79
assign ((segid B and resid 87 and name HN )) ((segid B and resid 87 and name HB* )) 1.80 0.00 1.36
assign ((segid B and resid 87 and name HN )) ((segid B and resid 88 and name HB* )) 1.80 0.00 3.73
assign ((segid B and resid 87 and name HN )) ((segid B and resid 88 and name HG* )) 1.80 0.00 3.47
assign ((segid B and resid 87 and name HN )) ((segid B and resid 88 and name HN )) 1.80 0.00 2.41
assign ((segid B and resid 88 and name HA )) ((segid B and resid 88 and name HD1 )) 1.80 0.00 4.25
assign ((segid B and resid 88 and name HA )) ((segid B and resid 88 and name HD2 )) 1.80 0.00 4.25
assign ((segid B and resid 88 and name HA )) ((segid B and resid 90 and name HN )) 1.80 0.00 3.91
assign ((segid B and resid 88 and name HA )) ((segid B and resid 91 and name HB* )) 1.80 0.00 2.17
assign ((segid B and resid 88 and name HA )) ((segid B and resid 91 and name HN )) 1.80 0.00 3.21
assign ((segid B and resid 88 and name HA )) ((segid B and resid 92 and name HN )) 1.80 0.00 4.15
assign ((segid B and resid 88 and name HB* )) ((segid B and resid 88 and name HD* )) 1.80 0.00 1.73
assign ((segid B and resid 88 and name HB* )) ((segid B and resid 92 and name HD2* )) 1.80 0.00 4.60
assign ((segid B and resid 88 and name HN )) ((segid B and resid 88 and name HB* )) 1.80 0.00 2.02
assign ((segid B and resid 88 and name HN )) ((segid B and resid 88 and name HD* )) 1.80 0.00 3.40
assign ((segid B and resid 88 and name HN )) ((segid B and resid 88 and name HG1 )) 1.80 0.00 2.59
assign ((segid B and resid 88 and name HN )) ((segid B and resid 88 and name HG2 )) 1.80 0.00 2.59
assign ((segid B and resid 89 and name HA )) ((segid B and resid 89 and name HD2* )) 1.80 0.00 2.78
assign ((segid B and resid 89 and name HA )) ((segid B and resid 92 and name HD2* )) 1.80 0.00 2.40
assign ((segid B and resid 89 and name HA )) ((segid B and resid 92 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 89 and name HA )) ((segid B and resid 93 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 89 and name HB* )) ((segid B and resid 89 and name HD1* )) 1.80 0.00 1.52
assign ((segid B and resid 89 and name HB* )) ((segid B and resid 90 and name HN )) 1.80 0.00 2.66
assign ((segid B and resid 89 and name HD2* )) ((segid B and resid 90 and name HN )) 1.80 0.00 2.68
assign ((segid B and resid 89 and name HD2* )) ((segid B and resid 92 and name HN )) 1.80 0.00 6.21
assign ((segid B and resid 89 and name HD2* )) ((segid B and resid 93 and name HB )) 1.80 0.00 3.21
assign ((segid B and resid 89 and name HD2* )) ((segid B and resid 93 and name HG1* )) 1.80 0.00 3.20
assign ((segid B and resid 89 and name HN )) ((segid B and resid 89 and name HD1* )) 1.80 0.00 3.35
assign ((segid B and resid 89 and name HN )) ((segid B and resid 89 and name HD2* )) 1.80 0.00 3.12
assign ((segid B and resid 89 and name HN )) ((segid B and resid 90 and name HN )) 1.80 0.00 2.96
assign ((segid B and resid 89 and name HN )) ((segid B and resid 91 and name HN )) 1.80 0.00 3.89
assign ((segid B and resid 90 and name HA )) ((segid B and resid 90 and name HD* )) 1.80 0.00 2.26
assign ((segid B and resid 90 and name HA )) ((segid B and resid 91 and name HB* )) 1.80 0.00 3.87
assign ((segid B and resid 90 and name HA )) ((segid B and resid 93 and name HB )) 1.80 0.00 3.36
assign ((segid B and resid 90 and name HA )) ((segid B and resid 93 and name HG1* )) 1.80 0.00 1.97
assign ((segid B and resid 90 and name HB* )) ((segid B and resid 91 and name HB* )) 1.80 0.00 2.89
assign ((segid B and resid 90 and name HB* )) ((segid B and resid 93 and name HG1* )) 1.80 0.00 3.36
assign ((segid B and resid 90 and name HB1 )) ((segid B and resid 91 and name HN )) 1.80 0.00 3.14
assign ((segid B and resid 90 and name HB2 )) ((segid B and resid 91 and name HN )) 1.80 0.00 3.14
assign ((segid B and resid 90 and name HD* )) ((segid B and resid 91 and name HN )) 1.80 0.00 3.36
assign ((segid B and resid 90 and name HD* )) ((segid B and resid 93 and name HG1* )) 1.80 0.00 2.75
assign ((segid B and resid 90 and name HN )) ((segid B and resid 90 and name HD* )) 1.80 0.00 3.07
assign ((segid B and resid 90 and name HN )) ((segid B and resid 91 and name HB* )) 1.80 0.00 3.00
assign ((segid B and resid 90 and name HN )) ((segid B and resid 91 and name HN )) 1.80 0.00 2.26
assign ((segid B and resid 91 and name HA )) ((segid B and resid 94 and name HB* )) 1.80 0.00 3.87
assign ((segid B and resid 91 and name HA )) ((segid B and resid 94 and name HE21 )) 1.80 0.00 3.51
assign ((segid B and resid 91 and name HA )) ((segid B and resid 94 and name HE22 )) 1.80 0.00 3.51
assign ((segid B and resid 91 and name HA )) ((segid B and resid 94 and name HG* )) 1.80 0.00 2.99
assign ((segid B and resid 91 and name HA )) ((segid B and resid 94 and name HN )) 1.80 0.00 3.45
assign ((segid B and resid 91 and name HB* )) ((segid B and resid 93 and name HN )) 1.80 0.00 3.51
assign ((segid B and resid 91 and name HN )) ((segid B and resid 91 and name HB* )) 1.80 0.00 1.45
assign ((segid B and resid 91 and name HN )) ((segid B and resid 92 and name HN )) 1.80 0.00 2.37
assign ((segid B and resid 92 and name HA )) ((segid B and resid 95 and name HB )) 1.80 0.00 2.48
assign ((segid B and resid 92 and name HA )) ((segid B and resid 95 and name HG1* )) 1.80 0.00 3.15
assign ((segid B and resid 92 and name HA )) ((segid B and resid 95 and name HG2* )) 1.80 0.00 1.79
assign ((segid B and resid 92 and name HA )) ((segid B and resid 95 and name HN )) 1.80 0.00 2.92
assign ((segid B and resid 92 and name HA )) ((segid B and resid 96 and name HN )) 1.80 0.00 4.12
assign ((segid B and resid 92 and name HB* )) ((segid B and resid 93 and name HN )) 1.80 0.00 2.64
assign ((segid B and resid 92 and name HG )) ((segid B and resid 93 and name HA )) 1.80 0.00 3.74
assign ((segid B and resid 92 and name HG )) ((segid B and resid 93 and name HN )) 1.80 0.00 3.25
assign ((segid B and resid 92 and name HN )) ((segid B and resid 93 and name HN )) 1.80 0.00 2.37
assign ((segid B and resid 93 and name HA )) ((segid B and resid 93 and name HG1* )) 1.80 0.00 1.78
assign ((segid B and resid 93 and name HA )) ((segid B and resid 93 and name HG2* )) 1.80 0.00 1.58
assign ((segid B and resid 93 and name HB )) ((segid B and resid 94 and name HN )) 1.80 0.00 3.15
assign ((segid B and resid 93 and name HG1* )) ((segid B and resid 94 and name HN )) 1.80 0.00 2.16
assign ((segid B and resid 93 and name HG2* )) ((segid B and resid 94 and name HA )) 1.80 0.00 4.03
assign ((segid B and resid 93 and name HN )) ((segid B and resid 93 and name HB )) 1.80 0.00 2.19
assign ((segid B and resid 93 and name HN )) ((segid B and resid 93 and name HG1* )) 1.80 0.00 1.87
assign ((segid B and resid 93 and name HN )) ((segid B and resid 93 and name HG2* )) 1.80 0.00 3.64
assign ((segid B and resid 93 and name HN )) ((segid B and resid 94 and name HN )) 1.80 0.00 2.69
assign ((segid B and resid 94 and name HA )) ((segid B and resid 94 and name HE2* )) 1.80 0.00 4.07
assign ((segid B and resid 94 and name HA )) ((segid B and resid 97 and name HB* )) 1.80 0.00 2.12
assign ((segid B and resid 94 and name HA )) ((segid B and resid 97 and name HN )) 1.80 0.00 2.89
assign ((segid B and resid 94 and name HA )) ((segid B and resid 98 and name HN )) 1.80 0.00 3.25
assign ((segid B and resid 94 and name HB* )) ((segid B and resid 94 and name HE2* )) 1.80 0.00 3.23
assign ((segid B and resid 94 and name HB* )) ((segid B and resid 97 and name HB* )) 1.80 0.00 4.00
assign ((segid B and resid 94 and name HG* )) ((segid B and resid 95 and name HN )) 1.80 0.00 2.79
assign ((segid B and resid 94 and name HN )) ((segid B and resid 94 and name HG* )) 1.80 0.00 2.24
assign ((segid B and resid 94 and name HN )) ((segid B and resid 95 and name HN )) 1.80 0.00 2.64
assign ((segid B and resid 95 and name HA )) ((segid B and resid 95 and name HG1* )) 1.80 0.00 1.75
assign ((segid B and resid 95 and name HA )) ((segid B and resid 95 and name HG2* )) 1.80 0.00 1.32
assign ((segid B and resid 95 and name HA )) ((segid B and resid 98 and name HB1 )) 1.80 0.00 2.99
assign ((segid B and resid 95 and name HA )) ((segid B and resid 98 and name HB2 )) 1.80 0.00 2.99
assign ((segid B and resid 95 and name HA )) ((segid B and resid 98 and name HN )) 1.80 0.00 2.75
assign ((segid B and resid 95 and name HA )) ((segid B and resid 99 and name HN )) 1.80 0.00 3.39
assign ((segid B and resid 95 and name HB )) ((segid B and resid 96 and name HN )) 1.80 0.00 2.84
assign ((segid B and resid 95 and name HB )) ((segid B and resid 97 and name HN )) 1.80 0.00 4.25
assign ((segid B and resid 95 and name HG1* )) ((segid B and resid 96 and name HA )) 1.80 0.00 2.20
assign ((segid B and resid 95 and name HG1* )) ((segid B and resid 96 and name HN )) 1.80 0.00 2.37
assign ((segid B and resid 95 and name HG1* )) ((segid B and resid 98 and name HB* )) 1.80 0.00 4.25
assign ((segid B and resid 95 and name HG1* )) ((segid B and resid 98 and name HN )) 1.80 0.00 3.78
assign ((segid B and resid 95 and name HG1* )) ((segid B and resid 99 and name HB* )) 1.80 0.00 2.89
assign ((segid B and resid 95 and name HG1* )) ((segid B and resid 99 and name HG* )) 1.80 0.00 3.09
assign ((segid B and resid 95 and name HG1* )) ((segid B and resid 99 and name HN )) 1.80 0.00 3.34
assign ((segid B and resid 95 and name HG2* )) ((segid B and resid 96 and name HN )) 1.80 0.00 2.75
assign ((segid B and resid 95 and name HN )) ((segid B and resid 95 and name HB )) 1.80 0.00 2.29
assign ((segid B and resid 95 and name HN )) ((segid B and resid 95 and name HG1* )) 1.80 0.00 2.42
assign ((segid B and resid 95 and name HN )) ((segid B and resid 95 and name HG2* )) 1.80 0.00 1.50
assign ((segid B and resid 95 and name HN )) ((segid B and resid 96 and name HN )) 1.80 0.00 2.70
assign ((segid B and resid 96 and name HA )) ((segid B and resid 96 and name HG1* )) 1.80 0.00 1.78
assign ((segid B and resid 96 and name HA )) ((segid B and resid 99 and name HB* )) 1.80 0.00 3.70
assign ((segid B and resid 96 and name HA )) ((segid B and resid 100 and name HD2 )) 1.80 0.00 3.21
assign ((segid B and resid 96 and name HB )) ((segid B and resid 97 and name HN )) 1.80 0.00 2.96
assign ((segid B and resid 96 and name HG1* )) ((segid B and resid 97 and name HN )) 1.80 0.00 3.49
assign ((segid B and resid 96 and name HG1* )) ((segid B and resid 100 and name HD2 )) 1.80 0.00 3.45
assign ((segid B and resid 96 and name HG2* )) ((segid B and resid 97 and name HN )) 1.80 0.00 2.24
assign ((segid B and resid 96 and name HG2* )) ((segid B and resid 100 and name HD2 )) 1.80 0.00 3.45
assign ((segid B and resid 96 and name HN )) ((segid B and resid 96 and name HB )) 1.80 0.00 2.49
assign ((segid B and resid 96 and name HN )) ((segid B and resid 96 and name HG1* )) 1.80 0.00 2.38
assign ((segid B and resid 96 and name HN )) ((segid B and resid 96 and name HG2* )) 1.80 0.00 2.18
assign ((segid B and resid 96 and name HN )) ((segid B and resid 97 and name HN )) 1.80 0.00 2.51
assign ((segid B and resid 97 and name HA )) ((segid B and resid 101 and name HD2* )) 1.80 0.00 3.63
assign ((segid B and resid 97 and name HB* )) ((segid B and resid 98 and name HA )) 1.80 0.00 3.74
assign ((segid B and resid 97 and name HB* )) ((segid B and resid 98 and name HB* )) 1.80 0.00 3.56
assign ((segid B and resid 97 and name HB* )) ((segid B and resid 98 and name HN )) 1.80 0.00 2.14
assign ((segid B and resid 97 and name HB* )) ((segid B and resid 101 and name HD2* )) 1.80 0.00 2.34
assign ((segid B and resid 97 and name HN )) ((segid B and resid 97 and name HB* )) 1.80 0.00 1.67
assign ((segid B and resid 98 and name HB1 )) ((segid B and resid 99 and name HN )) 1.80 0.00 3.01
assign ((segid B and resid 98 and name HB2 )) ((segid B and resid 99 and name HN )) 1.80 0.00 3.01
assign ((segid B and resid 98 and name HN )) ((segid B and resid 98 and name HB1 )) 1.80 0.00 2.12
assign ((segid B and resid 98 and name HN )) ((segid B and resid 98 and name HB2 )) 1.80 0.00 2.12
assign ((segid B and resid 99 and name HB1 )) ((segid B and resid 100 and name HN )) 1.80 0.00 3.19
assign ((segid B and resid 99 and name HB2 )) ((segid B and resid 100 and name HN )) 1.80 0.00 3.19
assign ((segid B and resid 99 and name HG* )) ((segid B and resid 100 and name HN )) 1.80 0.00 3.22
assign ((segid B and resid 99 and name HN )) ((segid B and resid 99 and name HB* )) 1.80 0.00 1.86
assign ((segid B and resid 99 and name HN )) ((segid B and resid 99 and name HG1 )) 1.80 0.00 3.35
assign ((segid B and resid 99 and name HN )) ((segid B and resid 99 and name HG2 )) 1.80 0.00 3.35
assign ((segid B and resid 99 and name HN )) ((segid B and resid 100 and name HN )) 1.80 0.00 2.61
assign ((segid B and resid 100 and name HN )) ((segid B and resid 100 and name HD2 )) 1.80 0.00 3.46
assign ((segid B and resid 101 and name HA )) ((segid B and resid 101 and name HD2* )) 1.80 0.00 2.14
assign ((segid B and resid 101 and name HB* )) ((segid B and resid 101 and name HD1* )) 1.80 0.00 1.89
assign ((segid B and resid 101 and name HB* )) ((segid B and resid 101 and name HD2* )) 1.80 0.00 1.84
assign ((segid B and resid 101 and name HB* )) ((segid B and resid 102 and name HN )) 1.80 0.00 2.41
assign ((segid B and resid 101 and name HD2* )) ((segid B and resid 102 and name HN )) 1.80 0.00 3.22
assign ((segid B and resid 101 and name HN )) ((segid B and resid 101 and name HD1* )) 1.80 0.00 3.07
assign ((segid B and resid 101 and name HN )) ((segid B and resid 101 and name HD2* )) 1.80 0.00 3.27
assign ((segid B and resid 101 and name HN )) ((segid B and resid 101 and name HG )) 1.80 0.00 3.17
assign ((segid B and resid 101 and name HN )) ((segid B and resid 102 and name HN )) 1.80 0.00 2.56
assign ((segid B and resid 102 and name HN )) ((segid B and resid 102 and name HG* )) 1.80 0.00 2.63
assign ((segid B and resid 107 and name HB* )) ((segid B and resid 108 and name HN )) 1.80 0.00 2.58
list of removed NOE constraints
474-> LEU A 33 HD* - LEU A 34 HN 1.80 5.75 # Same atoms-diff bounds ( 461)
882-> GLY A 65 HN - GLY A 66 HA* 1.80 5.44 # NoRestrctn S [2.00 3.55] -- sequential
1606-> LEU B 33 HD* - LEU B 34 HN 1.80 5.75 # Same atoms-diff bounds (1593)
2014-> GLY B 65 HN - GLY B 66 HA* 1.80 5.44 # NoRestrctn S [2.00 3.55] -- sequential
====== TOTAL ======: 4
table of distance constraints violations
Residual Violations greater than 0.10
1-> LEU A 11 HD* - ASP B 98 HA [ 1.80 4.69] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.00 0.00 0.00 0.00 - 1 [ 0.59 .. 0.59]
2-> LEU A 11 HD* - ASP B 98 HB3 [ 1.80 6.02] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
3-> LEU A 11 HD* - ASP B 98 HB2 [ 1.80 6.02] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 - 1 [ 1.32 .. 1.32]
4-> LEU A 11 HD* - ASP B 98 HN [ 1.80 4.39] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.00 0.00 0.00 0.00 2.71 0.00 0.00 0.00 0.00 - 2 [ 0.38 .. 2.71]
6-> LEU A 12 HD1* - GLN B 29 HA [ 1.80 3.97] 1.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 - 3 [ 0.33 .. 1.58]
7-> LEU A 12 HD1* - GLN B 29 HB* [ 1.80 4.43] 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.08 .. 1.08]
8-> LEU A 12 HD1* - GLN B 29 HE2* [ 1.80 4.77] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 0.28 0.00 - 3 [ 0.28 .. 1.21]
9-> LEU A 12 HD1* - GLN B 29 HG* [ 1.80 3.48] 0.31 0.00 0.64 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.37 0.82 0.11 0.00 0.00 2.25 0.00 0.48 0.00 0.00 - 8 [ 0.11 .. 2.25]
10-> LEU A 12 HD1* - GLN B 29 HN [ 1.80 4.97] 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 - 2 [ 0.05 .. 0.20]
11-> LEU A 12 HD1* - ASP B 32 HB* [ 1.80 4.39] 2.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.75 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 - 4 [ 0.75 .. 2.40]
12-> LEU A 12 HD1* - ASP B 32 HN [ 1.80 6.05] 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 - 3 [ 0.70 .. 1.82]
14-> LEU A 12 HD2* - LEU B 28 HN [ 1.80 5.71] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
15-> LEU A 12 HD2* - GLN B 29 HN [ 1.80 4.97] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.58 0.00 0.00 0.00 0.00 - 2 [ 0.02 .. 0.58]
16-> LEU A 12 HD2* - ASP B 32 HA [ 1.80 6.09] 1.21 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.45 1.18 0.00 0.00 0.00 0.00 0.00 1.78 0.04 0.00 0.00 0.00 - 6 [ 0.03 .. 1.78]
17-> LEU A 12 HD2* - ASP B 32 HB* [ 1.80 4.83] 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 - 3 [ 0.76 .. 1.29]
18-> LEU A 12 HD2* - ASP B 32 HN [ 1.80 6.05] 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 0.00 0.00 - 2 [ 0.27 .. 1.23]
19-> LEU A 12 HD2* - PHE B 90 HD* [ 1.80 5.00] 3.64 0.00 0.00 0.00 0.55 0.00 0.00 1.58 0.63 0.00 0.06 0.64 0.00 0.07 1.65 2.71 0.00 0.00 0.00 0.00 - 9 [ 0.06 .. 3.64]
20-> LEU A 12 HD2* - PHE B 90 HE* [ 1.80 4.51] 4.94 0.00 0.00 0.00 0.00 0.00 0.00 3.20 0.00 0.00 0.00 2.22 0.00 0.00 3.38 1.60 0.00 0.00 0.00 0.00 - 5 [ 1.60 .. 4.94]
21-> LEU A 12 HD2* - PHE B 90 HZ [ 1.80 4.27] 6.77 0.00 0.00 0.00 0.00 0.00 0.00 4.96 0.00 0.00 0.00 3.85 0.00 0.00 5.20 1.49 0.00 0.00 0.00 0.00 - 5 [ 1.49 .. 6.77]
22-> LEU A 12 HG - GLN B 29 HG* [ 1.80 5.35] 1.12 0.00 1.44 0.00 0.42 0.00 0.00 0.00 2.22 0.00 1.29 1.80 0.77 0.00 0.00 3.69 0.00 1.28 0.45 0.00 - 10 [ 0.42 .. 3.69]
27-> GLN A 14 HG* - LEU B 101 HD1* [ 1.80 4.62] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
29-> GLN A 14 HG3 - ALA B 97 HA [ 1.80 6.05] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
30-> GLN A 14 HG2 - ALA B 97 HA [ 1.80 6.05] 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.00 - 3 [ 0.06 .. 0.95]
32-> GLN A 14 HG2 - ALA B 97 HB* [ 1.80 4.74] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.12 0.00 - 3 [ 0.12 .. 0.43]
37-> VAL A 15 HG1* - GLN B 94 HA [ 1.80 4.39] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.92 .. 0.92]
42-> ALA A 16 HB* - GLY B 25 HA* [ 1.80 4.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.17 .. 1.17]
49-> GLY A 19 HA* - ALA B 23 HB* [ 1.80 4.41] 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.25]
50-> LYS A 20 HA - ALA B 23 HB* [ 1.80 3.22] 0.05 0.43 1.08 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.00 .. 1.08]
51-> LYS A 20 HB* - ALA B 23 HB* [ 1.80 3.84] 0.06 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 0.36]
52-> LYS A 20 HG3 - ALA B 23 HB* [ 1.80 4.54] 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
53-> LYS A 20 HG2 - ALA B 23 HB* [ 1.80 4.54] 0.00 0.00 0.00 1.30 0.04 0.00 0.08 0.06 0.00 0.47 0.00 0.00 0.00 0.00 0.78 0.00 0.22 0.00 0.00 0.02 - 8 [ 0.02 .. 1.30]
55-> LYS A 20 HN - ALA B 23 HB* [ 1.80 3.96] 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.62 0.00 0.00 0.00 0.00 - 2 [ 0.51 .. 0.62]
57-> ARG A 88 HB* - LEU B 92 HD1* [ 1.80 4.40] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 - 1 [ 0.24 .. 0.24]
59-> LEU A 89 HA - LEU B 92 HD2* [ 1.80 3.61] 1.62 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.62 .. 1.63]
60-> LEU A 89 HB* - LEU B 92 HD1* [ 1.80 4.40] 0.00 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.76 0.00 0.00 - 3 [ 0.65 .. 0.82]
61-> LEU A 89 HB* - LEU B 92 HD2* [ 1.80 3.90] 1.23 0.00 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.22 .. 1.23]
62-> LEU A 89 HN - LEU B 92 HD1* [ 1.80 5.43] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.15 .. 0.15]
64-> LEU B 11 HD* - ASP A 98 HA [ 1.80 4.69] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.00 0.00 0.00 0.00 - 1 [ 0.59 .. 0.59]
65-> LEU B 11 HD* - ASP A 98 HB3 [ 1.80 6.02] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
66-> LEU B 11 HD* - ASP A 98 HB2 [ 1.80 6.02] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 - 1 [ 1.32 .. 1.32]
67-> LEU B 11 HD* - ASP A 98 HN [ 1.80 4.39] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.00 0.00 0.00 0.00 2.71 0.00 0.00 0.00 0.00 - 2 [ 0.38 .. 2.71]
69-> LEU B 12 HD1* - GLN A 29 HA [ 1.80 3.97] 1.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 - 3 [ 0.33 .. 1.58]
70-> LEU B 12 HD1* - GLN A 29 HB* [ 1.80 4.43] 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.08 .. 1.08]
71-> LEU B 12 HD1* - GLN A 29 HE2* [ 1.80 4.77] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 0.28 0.00 - 3 [ 0.28 .. 1.21]
72-> LEU B 12 HD1* - GLN A 29 HG* [ 1.80 3.48] 0.31 0.00 0.64 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.37 0.82 0.11 0.00 0.00 2.26 0.00 0.48 0.00 0.00 - 8 [ 0.11 .. 2.26]
73-> LEU B 12 HD1* - GLN A 29 HN [ 1.80 4.97] 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 - 2 [ 0.05 .. 0.20]
74-> LEU B 12 HD1* - ASP A 32 HB* [ 1.80 4.39] 2.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.76 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 - 4 [ 0.76 .. 2.40]
75-> LEU B 12 HD1* - ASP A 32 HN [ 1.80 6.05] 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 - 3 [ 0.70 .. 1.82]
77-> LEU B 12 HD2* - LEU A 28 HN [ 1.80 5.71] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
78-> LEU B 12 HD2* - GLN A 29 HN [ 1.80 4.97] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.58 0.00 0.00 0.00 0.00 - 2 [ 0.02 .. 0.58]
79-> LEU B 12 HD2* - ASP A 32 HA [ 1.80 6.09] 1.21 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.45 1.18 0.00 0.00 0.00 0.00 0.00 1.78 0.04 0.00 0.00 0.00 - 6 [ 0.03 .. 1.78]
80-> LEU B 12 HD2* - ASP A 32 HB* [ 1.80 4.83] 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 - 3 [ 0.76 .. 1.29]
81-> LEU B 12 HD2* - ASP A 32 HN [ 1.80 6.05] 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 0.00 0.00 - 2 [ 0.27 .. 1.23]
82-> LEU B 12 HD2* - PHE A 90 HD* [ 1.80 5.00] 3.64 0.00 0.00 0.00 0.55 0.00 0.00 1.58 0.63 0.00 0.06 0.64 0.00 0.07 1.65 2.71 0.00 0.00 0.00 0.00 - 9 [ 0.06 .. 3.64]
83-> LEU B 12 HD2* - PHE A 90 HE* [ 1.80 4.51] 4.94 0.00 0.00 0.00 0.00 0.00 0.00 3.20 0.00 0.00 0.00 2.21 0.00 0.00 3.38 1.60 0.00 0.00 0.00 0.00 - 5 [ 1.60 .. 4.94]
84-> LEU B 12 HD2* - PHE A 90 HZ [ 1.80 4.27] 6.78 0.00 0.00 0.00 0.00 0.00 0.00 4.96 0.00 0.00 0.00 3.85 0.00 0.00 5.20 1.49 0.00 0.00 0.00 0.00 - 5 [ 1.49 .. 6.78]
85-> LEU B 12 HG - GLN A 29 HG* [ 1.80 5.35] 1.12 0.00 1.44 0.00 0.42 0.00 0.00 0.00 2.22 0.00 1.29 1.80 0.77 0.00 0.00 3.69 0.00 1.28 0.45 0.00 - 10 [ 0.42 .. 3.69]
90-> GLN B 14 HG* - LEU A 101 HD1* [ 1.80 4.62] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
92-> GLN B 14 HG3 - ALA A 97 HA [ 1.80 6.05] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
93-> GLN B 14 HG2 - ALA A 97 HA [ 1.80 6.05] 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.00 - 3 [ 0.06 .. 0.95]
95-> GLN B 14 HG2 - ALA A 97 HB* [ 1.80 4.74] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.12 0.00 - 3 [ 0.12 .. 0.43]
100-> VAL B 15 HG1* - GLN A 94 HA [ 1.80 4.39] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.92 .. 0.92]
105-> ALA B 16 HB* - GLY A 25 HA* [ 1.80 4.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.17 .. 1.17]
112-> GLY B 19 HA* - ALA A 23 HB* [ 1.80 4.41] 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.25]
113-> LYS B 20 HA - ALA A 23 HB* [ 1.80 3.22] 0.05 0.43 1.08 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.00 .. 1.08]
114-> LYS B 20 HB* - ALA A 23 HB* [ 1.80 3.84] 0.06 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 0.36]
115-> LYS B 20 HG3 - ALA A 23 HB* [ 1.80 4.54] 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
116-> LYS B 20 HG2 - ALA A 23 HB* [ 1.80 4.54] 0.00 0.00 0.00 1.30 0.03 0.00 0.08 0.06 0.00 0.47 0.00 0.00 0.00 0.00 0.78 0.00 0.22 0.00 0.00 0.02 - 8 [ 0.02 .. 1.30]
118-> LYS B 20 HN - ALA A 23 HB* [ 1.80 3.96] 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.62 0.00 0.00 0.00 0.00 - 2 [ 0.51 .. 0.62]
120-> ARG B 88 HB* - LEU A 92 HD1* [ 1.80 4.40] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 - 1 [ 0.24 .. 0.24]
122-> LEU B 89 HA - LEU A 92 HD2* [ 1.80 3.61] 1.62 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.62 .. 1.63]
123-> LEU B 89 HB* - LEU A 92 HD1* [ 1.80 4.40] 0.00 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.76 0.00 0.00 - 3 [ 0.65 .. 0.82]
124-> LEU B 89 HB* - LEU A 92 HD2* [ 1.80 3.90] 1.23 0.00 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.22 .. 1.23]
125-> LEU B 89 HN - LEU A 92 HD1* [ 1.80 5.43] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.15 .. 0.15]
148-> LYS A 8 HA - LEU A 11 HD* [ 1.80 4.05] 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.44 0.00 0.00 0.00 0.00 0.09 0.00 - 4 [ 0.09 .. 0.47]
151-> LYS A 8 HE* - LEU A 12 HD1* [ 1.80 4.49] 2.21 1.78 0.63 0.91 0.00 0.55 0.00 0.00 0.00 0.00 0.00 1.87 1.14 0.65 0.00 0.00 0.00 0.00 1.08 1.70 - 10 [ 0.55 .. 2.21]
226-> ARG A 17 HA - LYS A 20 HG* [ 1.80 4.42] 0.00 0.00 0.00 0.00 0.63 0.00 0.22 0.36 0.00 0.00 0.00 0.00 0.01 0.23 0.22 0.00 0.01 0.47 0.15 0.00 - 9 [ 0.01 .. 0.63]
229-> ARG A 17 HA - GLY A 65 HA* [ 1.80 5.00] 0.11 2.84 1.78 2.83 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.46 3.16 - 8 [ 0.02 .. 3.16]
235-> ARG A 17 HD* - SER A 64 HB* [ 1.80 5.00] 1.03 4.20 2.47 4.54 1.00 0.00 0.00 0.12 0.00 0.34 0.47 0.28 0.63 0.98 0.00 0.00 0.00 1.11 0.00 4.45 - 13 [ 0.12 .. 4.54]
245-> VAL A 18 HG1* - GLY A 65 HA* [ 1.80 5.00] 0.19 1.67 0.00 1.33 0.15 0.00 0.00 0.90 0.00 0.40 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.44 0.00 1.31 - 9 [ 0.09 .. 1.67]
277-> ALA A 21 HB* - GLY A 65 HA3 [ 1.80 3.94] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 - 1 [ 0.16 .. 0.16]
278-> ALA A 21 HB* - GLY A 65 HA2 [ 1.80 3.94] 0.00 0.49 0.00 0.17 0.00 0.00 0.23 0.22 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 1.04 - 7 [ 0.07 .. 1.04]
279-> ALA A 21 HB* - GLY A 65 HN [ 1.80 3.64] 0.37 2.13 0.67 1.81 0.29 0.27 0.00 1.04 1.04 0.34 0.00 0.47 0.26 0.23 0.00 0.00 0.19 0.24 0.88 2.17 - 16 [ 0.19 .. 2.17]
286-> LEU A 22 HA - LEU A 28 HD2* [ 1.80 4.43] 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 0.00 0.00 - 2 [ 1.22 .. 1.37]
296-> LEU A 22 HD1* - VAL A 93 HG1* [ 1.80 3.89] 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 - 2 [ 0.53 .. 0.66]
299-> LEU A 22 HD2* - LEU A 28 HD2* [ 1.80 4.16] 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.00 0.00 - 2 [ 0.93 .. 1.36]
308-> ALA A 23 HN - ASN A 24 HN [ 1.80 4.20] 0.00 0.30 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.17 0.00 0.00 0.00 - 4 [ 0.10 .. 0.30]
310-> ASN A 24 HN - LEU A 28 HD1* [ 1.80 4.00] 2.26 0.00 0.00 0.00 0.00 0.10 0.12 0.78 0.00 0.00 0.00 0.07 0.25 0.00 0.00 2.28 0.00 0.00 0.00 0.00 - 7 [ 0.07 .. 2.28]
311-> ASN A 24 HN - LEU A 28 HD2* [ 1.80 5.00] 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.30 0.00 0.00 0.00 0.00 - 3 [ 0.12 .. 0.30]
312-> GLY A 25 HA* - LEU A 28 HB* [ 1.80 4.75] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.06 .. 0.87]
314-> GLY A 25 HA2 - LEU A 28 HD1* [ 1.80 5.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.10 .. 0.52]
315-> GLY A 25 HA* - LEU A 28 HD2* [ 1.80 5.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.13 0.00 0.00 0.04 0.00 0.00 0.00 0.00 - 3 [ 0.04 .. 0.22]
318-> ARG A 26 HA - GLN A 29 HG* [ 1.80 5.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.02 .. 1.02]
324-> ARG A 27 HA - MET A 50 HE* [ 1.80 4.10] 0.00 0.34 0.06 0.09 0.00 0.29 0.00 0.86 0.66 4.00 2.11 1.86 0.00 0.00 0.03 0.27 1.09 0.00 0.13 0.00 - 13 [ 0.03 .. 4.00]
337-> LEU A 28 HD1* - PHE A 90 HD* [ 1.80 4.70] 2.53 0.30 0.08 0.00 0.82 0.37 0.40 2.03 0.66 0.18 0.27 2.08 0.19 0.43 1.90 1.81 0.34 0.19 0.11 0.00 - 18 [ 0.08 .. 2.53]
338-> LEU A 28 HD1* - PHE A 90 HE* [ 1.80 5.00] 2.91 0.00 0.00 0.00 0.00 0.00 0.00 2.28 0.00 0.00 0.00 2.19 0.00 0.00 2.27 0.00 0.00 0.00 0.00 0.00 - 4 [ 2.19 .. 2.91]
341-> LEU A 28 HD2* - PHE A 90 HD* [ 1.80 4.91] 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.15 .. 0.15]
342-> LEU A 28 HD2* - PHE A 90 HE* [ 1.80 3.94] 1.73 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 0.00 1.04 0.00 0.00 1.19 0.00 0.00 0.00 0.00 0.00 - 4 [ 1.04 .. 1.73]
354-> GLN A 29 HB* - THR A 48 HB [ 1.80 5.85] 0.00 0.00 0.00 0.00 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.34 .. 0.34]
356-> GLN A 29 HB* - MET A 50 HE* [ 1.80 4.22] 0.00 0.00 0.24 0.24 0.00 0.34 0.43 1.04 0.16 2.03 0.60 1.25 1.18 0.00 0.00 0.20 0.52 0.00 0.13 0.00 - 13 [ 0.13 .. 2.03]
357-> GLN A 29 HE2* - MET A 50 HE* [ 1.80 5.37] 0.26 0.10 1.70 0.00 0.29 0.67 0.88 1.86 1.37 0.44 1.85 2.65 2.80 0.00 0.50 1.94 0.87 1.30 0.09 0.00 - 17 [ 0.09 .. 2.80]
360-> GLN A 29 HG* - THR A 48 HB [ 1.80 5.87] 0.00 0.00 0.00 0.51 0.20 0.84 1.75 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.20 .. 1.75]
361-> GLN A 29 HG* - THR A 48 HG2* [ 1.80 4.19] 0.00 0.00 0.00 0.74 0.00 1.06 0.44 0.64 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.00 0.00 0.00 - 6 [ 0.12 .. 1.06]
420-> LEU A 31 HD1* - LEU A 67 HB* [ 1.80 4.94] 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.22 .. 0.52]
421-> LEU A 31 HD1* - LEU A 67 HG [ 1.80 5.29] 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.66 0.32 0.00 0.00 0.00 0.00 - 3 [ 0.32 .. 1.34]
422-> LEU A 31 HD1* - VAL A 86 HG1* [ 1.80 4.60] 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.03 .. 0.58]
429-> LEU A 31 HD2* - LEU A 67 HA [ 1.80 5.84] 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.09 .. 0.54]
431-> LEU A 31 HD2* - LEU A 67 HD1* [ 1.80 5.07] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.72 .. 0.72]
434-> LEU A 31 HD2* - ILE A 81 HA [ 1.80 4.68] 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.01 .. 0.82]
435-> LEU A 31 HD2* - ILE A 81 HD1* [ 1.80 3.85] 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.23 .. 0.34]
436-> LEU A 31 HD2* - ILE A 81 HG2* [ 1.80 4.81] 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.22 .. 0.46]
437-> LEU A 31 HD2* - ALA A 82 HN [ 1.80 6.05] 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.66 .. 0.66]
438-> LEU A 31 HD2* - VAL A 86 HG1* [ 1.80 4.17] 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.15]
440-> LEU A 31 HD2* - PHE A 90 HE* [ 1.80 5.16] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.15 .. 0.15]
449-> ASP A 32 HA - PHE A 90 HE* [ 1.80 4.23] 2.49 0.00 0.00 0.00 0.00 0.00 0.00 2.40 0.00 0.77 0.00 2.33 0.00 0.00 3.39 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.77 .. 3.39]
454-> ASP A 32 HN - PHE A 90 HZ [ 1.80 4.83] 3.51 0.00 0.00 0.00 0.00 0.00 0.00 3.52 0.00 0.07 0.00 3.21 0.00 0.00 4.54 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.07 .. 4.54]
459-> LEU A 33 HA - GLN A 36 HE2* [ 1.80 5.24] 0.00 0.00 0.00 0.00 1.03 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 1.03]
463-> LEU A 33 HD* - GLN A 36 HE2* [ 1.80 4.02] 0.00 0.00 1.36 1.48 1.70 1.03 0.00 0.00 0.00 1.07 0.00 1.44 0.00 0.00 0.00 1.67 0.48 0.00 0.00 1.66 - 9 [ 0.48 .. 1.70]
464-> LEU A 33 HD* - GLN A 36 HG* [ 1.80 4.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.71 .. 0.71]
467-> LEU A 33 HD* - ARG A 39 HD* [ 1.80 4.43] 0.00 0.00 0.16 0.91 1.01 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.16 .. 1.01]
469-> LEU A 33 HD* - ALA A 43 HB* [ 1.80 4.55] 0.00 0.00 0.00 0.21 0.84 0.32 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.01 .. 0.84]
471-> LEU A 33 HD* - ILE A 44 HN [ 1.80 4.91] 0.00 0.00 0.00 0.17 0.73 0.40 0.04 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.04 .. 0.73]
475-> LEU A 33 HG - GLN A 36 HE2* [ 1.80 5.51] 0.00 0.00 1.42 1.73 2.92 0.69 0.00 0.17 0.00 0.94 0.79 1.92 0.25 0.22 0.00 1.76 1.36 0.91 0.22 1.76 - 15 [ 0.17 .. 2.92]
476-> LEU A 33 HG - ARG A 39 HE [ 1.80 6.05] 0.72 0.00 1.49 2.39 2.68 2.60 0.76 0.00 0.02 0.57 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.23 0.62 - 11 [ 0.02 .. 2.68]
484-> LEU A 34 HA - LEU A 34 HD2* [ 1.80 3.63] 0.00 0.00 0.19 0.00 0.00 0.18 0.17 0.18 0.18 0.00 0.17 0.18 0.00 0.18 0.18 0.00 0.17 0.00 0.00 0.00 - 10 [ 0.17 .. 0.19]
490-> LEU A 34 HD2* - GLY A 37 HN [ 1.80 5.14] 0.00 0.00 1.09 0.00 0.00 1.18 1.17 1.04 1.25 0.00 1.17 1.24 0.00 1.02 1.31 0.00 1.13 0.00 0.00 0.00 - 10 [ 1.02 .. 1.31]
491-> LEU A 34 HD2* - ARG A 39 HB* [ 1.80 3.40] 0.00 0.00 1.09 0.00 0.00 1.72 1.00 0.80 0.87 0.59 1.19 0.87 0.00 0.57 1.17 0.00 0.97 0.00 0.00 0.00 - 11 [ 0.57 .. 1.72]
492-> LEU A 34 HD2* - ARG A 39 HN [ 1.80 4.03] 0.00 0.00 0.72 0.00 0.00 0.93 0.61 1.00 0.96 0.00 0.68 0.83 0.00 0.71 1.14 0.00 0.45 0.00 0.00 0.00 - 10 [ 0.45 .. 1.14]
500-> ALA A 35 HA - ILE A 81 HD1* [ 1.80 3.84] 0.00 0.00 0.00 0.28 0.13 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 - 4 [ 0.06 .. 0.28]
502-> ALA A 35 HB* - GLN A 36 HE2* [ 1.80 5.87] 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.43 .. 0.43]
506-> ALA A 35 HB* - PHE A 90 HD* [ 1.80 4.26] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.87 .. 0.87]
507-> ALA A 35 HB* - PHE A 90 HE* [ 1.80 4.44] 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 1.48 0.00 0.88 0.14 0.00 1.33 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.14 .. 1.48]
522-> GLU A 38 HB* - ARG A 80 HE [ 1.80 5.44] 0.00 1.23 0.30 0.00 0.00 0.03 0.19 0.72 1.30 0.00 0.00 1.13 1.26 1.22 0.82 0.93 0.00 0.27 0.33 1.39 - 15 [ 0.00 .. 1.39]
525-> GLU A 38 HG* - TYR A 78 HB* [ 1.80 4.42] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 - 1 [ 0.11 .. 0.11]
526-> GLU A 38 HG* - TYR A 78 HD* [ 1.80 5.13] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.39 - 1 [ 0.39 .. 0.39]
541-> ALA A 40 HA - VAL A 41 HG2* [ 1.80 4.37] 0.00 0.00 1.12 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.12 .. 1.16]
556-> ALA A 40 HB* - ARG A 76 HD* [ 1.80 3.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.57 1.23 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 - 3 [ 0.57 .. 1.23]
578-> VAL A 41 HG1* - ALA A 45 HB* [ 1.80 3.92] 0.00 0.00 0.15 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.15 .. 0.27]
581-> VAL A 41 HG1* - ALA A 55 HB* [ 1.80 3.83] 0.00 0.00 0.56 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.56 .. 0.77]
582-> VAL A 41 HG1* - SER A 56 HA [ 1.80 4.13] 0.00 0.00 1.22 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.80 .. 1.32]
584-> VAL A 41 HG1* - SER A 56 HN [ 1.80 4.97] 0.00 0.00 0.27 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 0.51]
585-> VAL A 41 HG1* - LEU A 59 HB* [ 1.80 5.86] 0.00 0.00 0.19 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.05 .. 0.19]
586-> VAL A 41 HG1* - LEU A 59 HD1* [ 1.80 3.53] 0.00 0.00 0.73 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.73 .. 0.78]
592-> VAL A 41 HG2* - LEU A 59 HD2* [ 1.80 4.47] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.10 .. 0.23]
593-> VAL A 41 HG2* - GLN A 77 HB* [ 1.80 3.39] 0.00 0.00 0.09 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.09 .. 0.76]
594-> VAL A 41 HG2* - GLN A 77 HG* [ 1.80 4.47] 0.00 0.00 0.19 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.19 .. 1.07]
595-> VAL A 41 HG2* - TYR A 79 HD* [ 1.80 3.83] 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.28 .. 0.56]
599-> VAL A 41 HN - VAL A 41 HG2* [ 1.80 3.23] 0.00 0.00 0.52 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.52 .. 0.53]
606-> GLU A 42 HA - LEU A 52 HD* [ 1.80 3.34] 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.16 .. 0.16]
611-> GLU A 42 HB* - LEU A 52 HD2* [ 1.80 5.15] 0.00 0.00 0.00 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.46 .. 0.46]
615-> GLU A 42 HG* - LEU A 52 HG [ 1.80 4.47] 0.36 1.02 0.36 0.00 0.00 0.15 0.05 0.00 0.17 0.47 0.37 0.20 0.00 0.20 0.00 0.00 0.00 0.66 1.38 0.36 - 13 [ 0.05 .. 1.38]
617-> GLU A 42 HG3 - LEU A 52 HD2* [ 1.80 4.34] 0.00 0.00 0.00 0.11 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.11 .. 0.47]
618-> GLU A 42 HG2 - LEU A 52 HD1* [ 1.80 4.34] 1.02 0.00 1.23 0.00 0.00 1.16 0.00 1.09 0.00 1.34 1.19 1.07 1.20 0.98 0.00 0.84 0.00 1.08 0.00 0.00 - 11 [ 0.84 .. 1.34]
619-> GLU A 42 HG2 - LEU A 52 HD2* [ 1.80 4.34] 0.00 0.89 0.00 0.22 1.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 - 4 [ 0.22 .. 1.70]
626-> ALA A 43 HA - THR A 46 HB [ 1.80 4.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.30 .. 1.30]
639-> ILE A 44 HA - THR A 48 HG2* [ 1.80 5.17] 0.00 0.00 0.00 0.00 0.68 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.42 .. 0.68]
650-> ILE A 44 HG2* - ALA A 47 HB* [ 1.80 4.11] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.10]
667-> ALA A 45 HB* - MET A 50 HE* [ 1.80 5.86] 0.18 0.00 0.07 0.02 0.34 0.11 0.40 0.00 0.00 0.00 0.60 0.54 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.16 - 10 [ 0.02 .. 0.60]
670-> ALA A 45 HN - THR A 46 HB [ 1.80 5.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.77 .. 0.77]
672-> ALA A 45 HN - LEU A 52 HD* [ 1.80 5.32] 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.10 .. 0.10]
678-> THR A 46 HB - ALA A 47 HN [ 1.80 3.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.43 .. 0.43]
680-> THR A 46 HN - THR A 46 HB [ 1.80 3.49] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
686-> ALA A 47 HN - THR A 48 HG2* [ 1.80 5.73] 0.00 0.00 0.00 0.00 0.17 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.15 .. 0.17]
689-> THR A 48 HA - MET A 50 HE* [ 1.80 4.92] 0.00 0.00 0.00 0.00 0.12 0.00 0.14 0.00 0.00 0.20 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.10 .. 0.20]
690-> THR A 48 HB - MET A 50 HE* [ 1.80 3.20] 0.00 0.00 0.00 0.00 0.94 0.00 0.90 0.00 0.00 0.72 0.29 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.28 .. 0.94]
694-> THR A 48 HG2* - MET A 50 HE* [ 1.80 3.12] 0.08 0.00 0.04 0.00 0.00 0.04 0.00 0.00 0.00 1.92 1.47 1.41 0.00 0.22 0.00 0.17 0.14 0.00 0.00 0.08 - 10 [ 0.04 .. 1.92]
696-> THR A 48 HN - THR A 48 HG2* [ 1.80 3.69] 0.00 0.00 0.00 0.00 0.12 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.12 .. 0.12]
704-> MET A 50 HB* - ALA A 55 HB* [ 1.80 3.83] 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.31 0.10 0.22 0.24 0.00 0.00 - 6 [ 0.10 .. 0.31]
708-> MET A 50 HE* - ALA A 55 HA [ 1.80 4.64] 0.46 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 1.74 1.18 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.39 .. 1.74]
709-> MET A 50 HE* - ALA A 55 HB* [ 1.80 4.77] 0.25 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.89 0.86 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.00 .. 0.89]
710-> MET A 50 HE* - ALA A 55 HN [ 1.80 5.63] 0.75 0.00 0.36 0.12 0.70 0.31 0.31 0.00 0.00 0.85 0.99 0.84 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.18 - 11 [ 0.12 .. 0.99]
716-> MET A 50 HN - MET A 50 HE* [ 1.80 4.73] 0.23 0.00 0.26 0.05 0.39 0.26 0.42 0.00 0.00 0.00 0.00 0.01 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.01 .. 0.42]
824-> GLN A 60 HG* - ALA A 61 HA [ 1.80 5.80] 0.00 0.03 0.07 0.07 0.00 0.10 0.06 0.11 0.00 0.07 0.00 0.11 0.10 0.00 0.00 0.00 0.05 0.05 0.00 0.08 - 12 [ 0.03 .. 0.11]
835-> LEU A 62 HA - LEU A 67 HD2* [ 1.80 5.13] 0.16 0.16 0.11 0.15 0.12 0.42 0.37 0.53 0.49 0.09 0.04 0.81 0.17 0.34 0.67 0.11 0.08 0.48 0.15 0.07 - 20 [ 0.04 .. 0.81]
839-> LEU A 62 HB* - LEU A 67 HD2* [ 1.80 5.36] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.18 0.00 0.00 0.81 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.07 .. 0.81]
845-> LEU A 62 HD1* - LYS A 63 HN [ 1.80 5.08] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
856-> LYS A 63 HB* - VAL A 68 HG2* [ 1.80 3.90] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.26 .. 0.26]
858-> LYS A 63 HB* - TYR A 79 HE* [ 1.80 4.11] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 1.06 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.22 .. 1.06]
859-> LYS A 63 HB* - GLU A 69 HA [ 1.80 5.17] 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.08 .. 0.40]
863-> LYS A 63 HE* - GLU A 69 HA [ 1.80 4.76] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 1.67 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 1.67]
864-> LYS A 63 HE* - ALA A 70 HB* [ 1.80 3.41] 0.00 0.00 0.00 0.20 0.83 0.32 0.85 0.77 0.87 0.00 0.91 0.80 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 9 [ 0.20 .. 0.91]
865-> LYS A 63 HE* - ALA A 70 HN [ 1.80 4.18] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.68 0.00 2.73 0.21 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.10 .. 2.73]
866-> LYS A 63 HE* - TYR A 79 HE* [ 1.80 4.22] 0.68 0.27 0.06 1.27 0.63 0.78 0.98 1.09 0.91 0.67 0.00 1.59 1.40 0.26 0.00 0.53 0.65 0.80 0.00 0.80 - 17 [ 0.06 .. 1.59]
867-> LYS A 63 HG* - SER A 64 HA [ 1.80 5.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.68 0.00 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.68 .. 0.70]
892-> LEU A 67 HA - VAL A 86 HG2* [ 1.80 3.76] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.60 .. 0.80]
897-> LEU A 67 HB* - VAL A 68 HG2* [ 1.80 4.75] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.04 .. 0.28]
899-> LEU A 67 HD1* - VAL A 86 HA [ 1.80 4.89] 0.51 1.04 1.33 2.12 2.05 1.34 1.11 1.54 0.36 0.69 1.04 0.00 1.75 1.69 0.00 0.92 1.11 1.26 1.05 2.03 - 18 [ 0.36 .. 2.12]
900-> LEU A 67 HD1* - VAL A 86 HG1* [ 1.80 4.00] 0.00 0.00 0.00 0.23 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 - 3 [ 0.11 .. 0.23]
944-> GLU A 69 HG3 - ALA A 82 HB* [ 1.80 3.74] 0.00 1.51 1.19 1.44 1.37 1.29 1.29 0.00 1.12 1.51 1.10 0.63 1.43 1.27 0.00 0.00 0.00 1.31 0.00 0.00 - 13 [ 0.63 .. 1.51]
945-> GLU A 69 HG2 - ALA A 82 HA [ 1.80 4.51] 0.00 0.00 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.58 .. 0.58]
946-> GLU A 69 HG2 - ALA A 82 HB* [ 1.80 3.74] 0.00 0.18 2.03 0.22 0.21 0.01 0.00 0.00 0.00 0.29 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.03 0.00 0.00 - 8 [ 0.01 .. 2.03]
958-> ALA A 70 HB* - GLN A 77 HE21 [ 1.80 4.75] 1.29 0.00 1.42 0.00 0.45 0.00 0.00 0.81 0.00 1.62 1.19 0.00 0.00 0.00 0.61 0.00 1.10 1.39 0.00 0.00 - 9 [ 0.45 .. 1.62]
959-> ALA A 70 HB* - GLN A 77 HE22 [ 1.80 4.75] 0.95 0.00 1.34 0.00 0.52 0.00 0.00 0.70 0.00 1.43 1.06 0.00 0.00 0.00 0.51 0.00 1.04 1.21 0.00 0.00 - 9 [ 0.51 .. 1.43]
972-> ARG A 71 HG* - TYR A 78 HB* [ 1.80 5.01] 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.25 .. 0.26]
987-> ARG A 72 HD* - GLN A 77 HG* [ 1.80 4.34] 0.00 0.34 0.18 0.00 0.00 0.00 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.48 0.42 0.00 - 6 [ 0.18 .. 0.48]
993-> GLU A 73 HB* - ARG A 76 HG* [ 1.80 5.86] 0.00 0.00 0.00 0.25 0.03 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 - 4 [ 0.03 .. 0.28]
1019-> ARG A 76 HD* - GLN A 77 HN [ 1.80 4.80] 0.00 0.09 0.12 0.00 0.00 0.71 0.11 0.00 0.00 0.94 0.80 0.00 0.00 0.62 0.00 0.00 0.00 0.58 0.00 0.00 - 8 [ 0.09 .. 0.94]
1020-> ARG A 76 HD* - TYR A 78 HE* [ 1.80 4.09] 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.48 - 3 [ 0.10 .. 0.48]
1023-> ARG A 76 HN - ARG A 76 HD* [ 1.80 4.74] 0.02 0.04 0.00 0.05 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.15 0.14 - 7 [ 0.01 .. 0.15]
1024-> ARG A 76 HN - ARG A 76 HG3 [ 1.80 4.25] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.00 - 1 [ 0.38 .. 0.38]
1025-> ARG A 76 HN - ARG A 76 HG2 [ 1.80 4.25] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 - 1 [ 0.35 .. 0.35]
1043-> ARG A 80 HA - ILE A 81 HG1* [ 1.80 5.85] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
1053-> ILE A 81 HD1* - VAL A 86 HB [ 1.80 4.81] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 - 1 [ 0.26 .. 0.26]
1056-> ILE A 81 HD1* - ALA A 87 HN [ 1.80 5.10] 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.01 .. 0.13]
1057-> ILE A 81 HD1* - PHE A 90 HD* [ 1.80 5.31] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
1065-> ILE A 81 HG2* - VAL A 86 HA [ 1.80 5.01] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.43 .. 1.43]
1066-> ILE A 81 HG2* - VAL A 86 HB [ 1.80 3.59] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.38 .. 0.38]
1067-> ILE A 81 HG2* - VAL A 86 HG1* [ 1.80 3.16] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.27 .. 1.27]
1068-> ILE A 81 HG2* - ALA A 87 HA [ 1.80 3.95] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.43 .. 1.43]
1070-> ILE A 81 HG2* - ALA A 87 HN [ 1.80 3.92] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.31 .. 0.31]
1071-> ILE A 81 HG2* - ARG A 88 HN [ 1.80 5.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.80 .. 0.80]
1081-> ALA A 82 HN - VAL A 86 HG2* [ 1.80 4.18] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 - 2 [ 0.04 .. 0.12]
1085-> GLY A 83 HN - VAL A 86 HG1* [ 1.80 4.93] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 - 1 [ 0.11 .. 0.11]
1086-> GLY A 83 HN - VAL A 86 HG2* [ 1.80 4.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 - 1 [ 0.45 .. 0.45]
1089-> GLU A 84 HA - ALA A 87 HB* [ 1.80 3.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.19 .. 0.19]
1093-> GLU A 84 HG* - ARG A 88 HD* [ 1.80 4.72] 0.00 0.00 0.03 1.13 0.00 0.00 0.00 0.00 0.00 1.17 1.15 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.03 .. 1.17]
1094-> GLU A 84 HG* - ARG A 88 HE [ 1.80 6.05] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.30 .. 0.30]
1095-> GLU A 84 HG* - ARG A 88 HG* [ 1.80 4.93] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.02 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 1.03]
1096-> GLU A 84 HG* - ARG A 88 HN [ 1.80 5.60] 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.09 0.09 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.09 .. 0.75]
1137-> LEU A 89 HA - LEU A 92 HD2* [ 1.80 4.20] 1.04 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.02 .. 1.04]
1142-> LEU A 89 HD2* - PHE A 90 HN [ 1.80 4.48] 0.16 0.00 0.17 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 - 4 [ 0.11 .. 0.19]
1144-> LEU A 89 HD2* - VAL A 93 HB [ 1.80 5.01] 0.80 1.51 1.21 0.00 1.01 1.05 0.10 0.14 1.21 1.45 1.08 1.69 0.00 0.07 0.22 1.54 1.00 0.53 1.08 0.15 - 18 [ 0.07 .. 1.69]
1145-> LEU A 89 HD2* - VAL A 93 HG1* [ 1.80 5.00] 0.78 0.00 0.00 0.00 0.78 0.85 0.05 0.08 1.03 0.00 0.79 0.00 0.00 0.00 0.11 1.31 0.85 0.52 0.87 0.00 - 12 [ 0.05 .. 1.31]
1153-> PHE A 90 HA - VAL A 93 HG1* [ 1.80 3.77] 0.74 0.00 0.00 0.00 0.74 0.99 0.00 0.00 1.13 0.00 0.73 0.00 0.00 0.00 0.00 0.40 1.29 0.18 1.13 0.00 - 9 [ 0.18 .. 1.29]
1155-> PHE A 90 HB* - VAL A 93 HG1* [ 1.80 5.16] 0.56 0.00 0.00 0.00 0.71 0.99 0.00 0.00 1.09 0.00 0.70 0.00 0.00 0.00 0.00 0.22 1.27 0.23 1.11 0.00 - 9 [ 0.22 .. 1.27]
1159-> PHE A 90 HD* - VAL A 93 HG1* [ 1.80 4.55] 0.65 0.53 0.50 0.00 0.38 0.98 0.00 0.00 1.11 0.38 0.55 0.00 0.00 0.00 0.00 0.00 1.33 0.00 1.00 0.00 - 10 [ 0.38 .. 1.33]
1164-> ALA A 91 HA - GLN A 94 HE21 [ 1.80 5.31] 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.41 0.03 0.00 0.12 0.00 0.00 0.00 0.54 - 6 [ 0.03 .. 1.53]
1165-> ALA A 91 HA - GLN A 94 HE22 [ 1.80 5.31] 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 1.14]
1166-> ALA A 91 HA - GLN A 94 HG* [ 1.80 4.79] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.23 .. 0.23]
1177-> LEU A 92 HG - VAL A 93 HA [ 1.80 5.54] 1.02 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.49 .. 1.02]
1178-> LEU A 92 HG - VAL A 93 HN [ 1.80 5.05] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.18 .. 0.18]
1183-> VAL A 93 HG1* - GLN A 94 HN [ 1.80 3.96] 0.00 0.12 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.07 .. 0.14]
1186-> VAL A 93 HN - VAL A 93 HG1* [ 1.80 3.67] 0.09 0.00 0.00 0.00 0.10 0.09 0.00 0.00 0.10 0.00 0.10 0.00 0.00 0.00 0.00 0.10 0.10 0.07 0.11 0.00 - 9 [ 0.07 .. 0.11]
1201-> VAL A 95 HA - ASP A 98 HB2 [ 1.80 4.79] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.00 .. 1.00]
1209-> VAL A 95 HG1* - ASP A 98 HN [ 1.80 5.58] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.23 .. 0.23]
1210-> VAL A 95 HG1* - GLU A 99 HB* [ 1.80 4.69] 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.27 .. 0.27]
1211-> VAL A 95 HG1* - GLU A 99 HG* [ 1.80 4.89] 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.87 - 3 [ 0.02 .. 0.87]
1220-> VAL A 96 HA - HIS A 100 HD2 [ 1.80 5.01] 3.82 0.22 0.00 0.00 0.00 4.12 0.00 0.00 2.76 0.00 0.00 0.00 0.00 0.00 0.00 3.74 4.00 0.00 0.00 0.78 - 7 [ 0.22 .. 4.12]
1223-> VAL A 96 HG1* - HIS A 100 HD2 [ 1.80 5.25] 1.20 0.00 0.00 0.00 0.00 1.50 0.00 0.00 3.01 0.00 0.00 0.00 0.00 0.00 0.00 1.01 1.57 0.00 0.00 0.00 - 5 [ 1.01 .. 3.01]
1225-> VAL A 96 HG2* - HIS A 100 HD2 [ 1.80 5.25] 3.69 0.56 0.00 0.00 0.00 3.98 0.00 0.00 2.42 0.00 0.00 0.00 0.00 0.00 0.00 3.54 3.98 0.00 0.00 1.01 - 7 [ 0.56 .. 3.98]
1230-> ALA A 97 HA - LEU A 101 HD2* [ 1.80 5.43] 0.17 0.00 0.00 0.00 0.79 0.04 0.62 0.00 0.88 0.00 0.42 0.00 0.00 0.73 0.48 0.00 0.00 0.52 0.35 0.62 - 11 [ 0.04 .. 0.88]
1234-> ALA A 97 HB* - LEU A 101 HD2* [ 1.80 4.14] 0.97 0.00 0.00 0.22 0.46 0.00 0.47 0.74 0.49 0.00 1.11 0.95 0.85 0.30 0.93 0.35 0.51 0.19 1.19 0.41 - 16 [ 0.19 .. 1.19]
1258-> HIS A 107 HB* - HIS A 108 HN [ 1.80 4.38] 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.14]
1280-> LYS B 8 HA - LEU B 11 HD* [ 1.80 4.05] 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.44 0.00 0.00 0.00 0.00 0.09 0.00 - 4 [ 0.09 .. 0.47]
1283-> LYS B 8 HE* - LEU B 12 HD1* [ 1.80 4.49] 2.21 1.78 0.63 0.91 0.00 0.55 0.00 0.00 0.00 0.00 0.00 1.87 1.14 0.65 0.00 0.00 0.00 0.00 1.08 1.70 - 10 [ 0.55 .. 2.21]
1358-> ARG B 17 HA - LYS B 20 HG* [ 1.80 4.42] 0.00 0.00 0.00 0.00 0.63 0.00 0.22 0.36 0.00 0.00 0.00 0.00 0.01 0.23 0.21 0.00 0.01 0.47 0.15 0.00 - 9 [ 0.01 .. 0.63]
1361-> ARG B 17 HA - GLY B 65 HA* [ 1.80 5.00] 0.11 2.84 1.78 2.83 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.46 3.16 - 8 [ 0.02 .. 3.16]
1367-> ARG B 17 HD* - SER B 64 HB* [ 1.80 5.00] 1.03 4.20 2.47 4.54 1.00 0.00 0.00 0.12 0.00 0.34 0.47 0.28 0.63 0.98 0.00 0.00 0.00 1.11 0.00 4.45 - 13 [ 0.12 .. 4.54]
1377-> VAL B 18 HG1* - GLY B 65 HA* [ 1.80 5.00] 0.19 1.67 0.00 1.33 0.16 0.00 0.00 0.90 0.00 0.40 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.44 0.00 1.31 - 9 [ 0.09 .. 1.67]
1409-> ALA B 21 HB* - GLY B 65 HA3 [ 1.80 3.94] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 - 1 [ 0.16 .. 0.16]
1410-> ALA B 21 HB* - GLY B 65 HA2 [ 1.80 3.94] 0.00 0.49 0.00 0.17 0.00 0.00 0.23 0.22 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 1.04 - 7 [ 0.07 .. 1.04]
1411-> ALA B 21 HB* - GLY B 65 HN [ 1.80 3.64] 0.37 2.13 0.67 1.81 0.29 0.28 0.00 1.03 1.04 0.34 0.00 0.47 0.26 0.23 0.00 0.00 0.19 0.24 0.88 2.17 - 16 [ 0.19 .. 2.17]
1418-> LEU B 22 HA - LEU B 28 HD2* [ 1.80 4.43] 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 0.00 0.00 - 2 [ 1.22 .. 1.37]
1428-> LEU B 22 HD1* - VAL B 93 HG1* [ 1.80 3.89] 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 - 2 [ 0.53 .. 0.66]
1431-> LEU B 22 HD2* - LEU B 28 HD2* [ 1.80 4.16] 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.00 0.00 - 2 [ 0.93 .. 1.36]
1440-> ALA B 23 HN - ASN B 24 HN [ 1.80 4.20] 0.00 0.30 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.17 0.00 0.00 0.00 - 4 [ 0.10 .. 0.30]
1442-> ASN B 24 HN - LEU B 28 HD1* [ 1.80 4.00] 2.26 0.00 0.00 0.00 0.00 0.10 0.12 0.78 0.00 0.00 0.00 0.07 0.25 0.00 0.00 2.28 0.00 0.00 0.00 0.00 - 7 [ 0.07 .. 2.28]
1443-> ASN B 24 HN - LEU B 28 HD2* [ 1.80 5.00] 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.30 0.00 0.00 0.00 0.00 - 3 [ 0.12 .. 0.30]
1444-> GLY B 25 HA* - LEU B 28 HB* [ 1.80 4.75] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.06 .. 0.87]
1446-> GLY B 25 HA2 - LEU B 28 HD1* [ 1.80 5.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.10 .. 0.52]
1447-> GLY B 25 HA* - LEU B 28 HD2* [ 1.80 5.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.13 0.00 0.00 0.04 0.00 0.00 0.00 0.00 - 3 [ 0.04 .. 0.22]
1450-> ARG B 26 HA - GLN B 29 HG* [ 1.80 5.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.02 .. 1.02]
1456-> ARG B 27 HA - MET B 50 HE* [ 1.80 4.10] 0.00 0.34 0.06 0.09 0.00 0.29 0.00 0.86 0.66 4.00 2.11 1.86 0.00 0.00 0.03 0.27 1.09 0.00 0.13 0.00 - 13 [ 0.03 .. 4.00]
1469-> LEU B 28 HD1* - PHE B 90 HD* [ 1.80 4.70] 2.53 0.30 0.08 0.00 0.82 0.37 0.40 2.03 0.66 0.18 0.27 2.08 0.19 0.43 1.90 1.81 0.34 0.19 0.11 0.00 - 18 [ 0.08 .. 2.53]
1470-> LEU B 28 HD1* - PHE B 90 HE* [ 1.80 5.00] 2.90 0.00 0.00 0.00 0.00 0.00 0.00 2.28 0.00 0.00 0.00 2.19 0.00 0.00 2.27 0.00 0.00 0.00 0.00 0.00 - 4 [ 2.19 .. 2.90]
1473-> LEU B 28 HD2* - PHE B 90 HD* [ 1.80 4.91] 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.15 .. 0.15]
1474-> LEU B 28 HD2* - PHE B 90 HE* [ 1.80 3.94] 1.73 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 0.00 1.04 0.00 0.00 1.19 0.00 0.00 0.00 0.00 0.00 - 4 [ 1.04 .. 1.73]
1486-> GLN B 29 HB* - THR B 48 HB [ 1.80 5.85] 0.00 0.00 0.00 0.00 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.34 .. 0.34]
1488-> GLN B 29 HB* - MET B 50 HE* [ 1.80 4.22] 0.00 0.00 0.24 0.24 0.00 0.34 0.43 1.04 0.16 2.03 0.60 1.25 1.18 0.00 0.00 0.20 0.52 0.00 0.13 0.00 - 13 [ 0.13 .. 2.03]
1489-> GLN B 29 HE2* - MET B 50 HE* [ 1.80 5.37] 0.26 0.10 1.70 0.00 0.29 0.67 0.88 1.86 1.37 0.44 1.84 2.65 2.80 0.00 0.50 1.94 0.87 1.30 0.09 0.00 - 17 [ 0.09 .. 2.80]
1492-> GLN B 29 HG* - THR B 48 HB [ 1.80 5.87] 0.00 0.00 0.00 0.50 0.20 0.84 1.75 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.20 .. 1.75]
1493-> GLN B 29 HG* - THR B 48 HG2* [ 1.80 4.19] 0.00 0.00 0.00 0.74 0.00 1.06 0.44 0.64 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.00 0.00 0.00 - 6 [ 0.12 .. 1.06]
1552-> LEU B 31 HD1* - LEU B 67 HB* [ 1.80 4.94] 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.22 .. 0.52]
1553-> LEU B 31 HD1* - LEU B 67 HG [ 1.80 5.29] 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.66 0.32 0.00 0.00 0.00 0.00 - 3 [ 0.32 .. 1.34]
1554-> LEU B 31 HD1* - VAL B 86 HG1* [ 1.80 4.60] 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.03 .. 0.58]
1561-> LEU B 31 HD2* - LEU B 67 HA [ 1.80 5.84] 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.09 .. 0.54]
1563-> LEU B 31 HD2* - LEU B 67 HD1* [ 1.80 5.07] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.72 .. 0.72]
1566-> LEU B 31 HD2* - ILE B 81 HA [ 1.80 4.68] 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.01 .. 0.82]
1567-> LEU B 31 HD2* - ILE B 81 HD1* [ 1.80 3.85] 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.23 .. 0.34]
1568-> LEU B 31 HD2* - ILE B 81 HG2* [ 1.80 4.81] 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.22 .. 0.47]
1569-> LEU B 31 HD2* - ALA B 82 HN [ 1.80 6.05] 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.66 .. 0.66]
1570-> LEU B 31 HD2* - VAL B 86 HG1* [ 1.80 4.17] 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.15]
1572-> LEU B 31 HD2* - PHE B 90 HE* [ 1.80 5.16] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.15 .. 0.15]
1581-> ASP B 32 HA - PHE B 90 HE* [ 1.80 4.23] 2.49 0.00 0.00 0.00 0.00 0.00 0.00 2.40 0.00 0.77 0.00 2.33 0.00 0.00 3.39 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.77 .. 3.39]
1586-> ASP B 32 HN - PHE B 90 HZ [ 1.80 4.83] 3.51 0.00 0.00 0.00 0.00 0.00 0.00 3.52 0.00 0.07 0.00 3.21 0.00 0.00 4.54 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.07 .. 4.54]
1591-> LEU B 33 HA - GLN B 36 HE2* [ 1.80 5.24] 0.00 0.00 0.00 0.00 1.03 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 1.03]
1595-> LEU B 33 HD* - GLN B 36 HE2* [ 1.80 4.02] 0.00 0.00 1.36 1.48 1.70 1.03 0.00 0.00 0.00 1.07 0.00 1.44 0.00 0.00 0.00 1.67 0.48 0.00 0.00 1.66 - 9 [ 0.48 .. 1.70]
1596-> LEU B 33 HD* - GLN B 36 HG* [ 1.80 4.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.71 .. 0.71]
1599-> LEU B 33 HD* - ARG B 39 HD* [ 1.80 4.43] 0.00 0.00 0.16 0.91 1.01 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.16 .. 1.01]
1601-> LEU B 33 HD* - ALA B 43 HB* [ 1.80 4.55] 0.00 0.00 0.00 0.21 0.84 0.32 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.01 .. 0.84]
1603-> LEU B 33 HD* - ILE B 44 HN [ 1.80 4.91] 0.00 0.00 0.00 0.17 0.73 0.40 0.04 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.04 .. 0.73]
1607-> LEU B 33 HG - GLN B 36 HE2* [ 1.80 5.51] 0.00 0.00 1.42 1.73 2.92 0.69 0.00 0.17 0.00 0.94 0.79 1.92 0.25 0.22 0.00 1.76 1.36 0.91 0.22 1.76 - 15 [ 0.17 .. 2.92]
1608-> LEU B 33 HG - ARG B 39 HE [ 1.80 6.05] 0.72 0.00 1.49 2.39 2.68 2.60 0.76 0.00 0.02 0.57 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.23 0.62 - 11 [ 0.02 .. 2.68]
1616-> LEU B 34 HA - LEU B 34 HD2* [ 1.80 3.63] 0.00 0.00 0.19 0.00 0.00 0.18 0.17 0.18 0.18 0.00 0.18 0.17 0.00 0.18 0.18 0.00 0.17 0.00 0.00 0.00 - 10 [ 0.17 .. 0.19]
1622-> LEU B 34 HD2* - GLY B 37 HN [ 1.80 5.14] 0.00 0.00 1.09 0.00 0.00 1.18 1.17 1.04 1.25 0.00 1.17 1.24 0.00 1.02 1.31 0.00 1.13 0.00 0.00 0.00 - 10 [ 1.02 .. 1.31]
1623-> LEU B 34 HD2* - ARG B 39 HB* [ 1.80 3.40] 0.00 0.00 1.09 0.00 0.00 1.72 1.00 0.80 0.87 0.59 1.19 0.87 0.00 0.57 1.17 0.00 0.96 0.00 0.00 0.00 - 11 [ 0.57 .. 1.72]
1624-> LEU B 34 HD2* - ARG B 39 HN [ 1.80 4.03] 0.00 0.00 0.72 0.00 0.00 0.93 0.61 1.00 0.95 0.00 0.68 0.83 0.00 0.71 1.14 0.00 0.44 0.00 0.00 0.00 - 10 [ 0.44 .. 1.14]
1632-> ALA B 35 HA - ILE B 81 HD1* [ 1.80 3.84] 0.00 0.00 0.00 0.28 0.12 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 - 4 [ 0.06 .. 0.28]
1634-> ALA B 35 HB* - GLN B 36 HE2* [ 1.80 5.87] 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.43 .. 0.43]
1638-> ALA B 35 HB* - PHE B 90 HD* [ 1.80 4.26] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.87 .. 0.87]
1639-> ALA B 35 HB* - PHE B 90 HE* [ 1.80 4.44] 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 1.48 0.00 0.88 0.14 0.00 1.34 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.14 .. 1.48]
1654-> GLU B 38 HB* - ARG B 80 HE [ 1.80 5.44] 0.00 1.23 0.30 0.00 0.00 0.03 0.18 0.72 1.30 0.00 0.00 1.13 1.26 1.22 0.82 0.93 0.00 0.27 0.33 1.39 - 15 [ 0.00 .. 1.39]
1657-> GLU B 38 HG* - TYR B 78 HB* [ 1.80 4.42] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 - 1 [ 0.11 .. 0.11]
1658-> GLU B 38 HG* - TYR B 78 HD* [ 1.80 5.13] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.39 - 1 [ 0.39 .. 0.39]
1673-> ALA B 40 HA - VAL B 41 HG2* [ 1.80 4.37] 0.00 0.00 1.12 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.12 .. 1.16]
1688-> ALA B 40 HB* - ARG B 76 HD* [ 1.80 3.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.57 1.23 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 - 3 [ 0.57 .. 1.23]
1710-> VAL B 41 HG1* - ALA B 45 HB* [ 1.80 3.92] 0.00 0.00 0.15 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.15 .. 0.27]
1713-> VAL B 41 HG1* - ALA B 55 HB* [ 1.80 3.83] 0.00 0.00 0.56 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.56 .. 0.77]
1714-> VAL B 41 HG1* - SER B 56 HA [ 1.80 4.13] 0.00 0.00 1.22 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.80 .. 1.32]
1716-> VAL B 41 HG1* - SER B 56 HN [ 1.80 4.97] 0.00 0.00 0.28 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 0.51]
1717-> VAL B 41 HG1* - LEU B 59 HB* [ 1.80 5.86] 0.00 0.00 0.19 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.05 .. 0.19]
1718-> VAL B 41 HG1* - LEU B 59 HD1* [ 1.80 3.53] 0.00 0.00 0.73 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.73 .. 0.78]
1724-> VAL B 41 HG2* - LEU B 59 HD2* [ 1.80 4.47] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.10 .. 0.23]
1725-> VAL B 41 HG2* - GLN B 77 HB* [ 1.80 3.39] 0.00 0.00 0.09 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.09 .. 0.76]
1726-> VAL B 41 HG2* - GLN B 77 HG* [ 1.80 4.47] 0.00 0.00 0.19 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.19 .. 1.07]
1727-> VAL B 41 HG2* - TYR B 79 HD* [ 1.80 3.83] 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.28 .. 0.56]
1731-> VAL B 41 HN - VAL B 41 HG2* [ 1.80 3.23] 0.00 0.00 0.52 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.52 .. 0.53]
1738-> GLU B 42 HA - LEU B 52 HD* [ 1.80 3.34] 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.16 .. 0.16]
1743-> GLU B 42 HB* - LEU B 52 HD2* [ 1.80 5.15] 0.00 0.00 0.00 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.46 .. 0.46]
1747-> GLU B 42 HG* - LEU B 52 HG [ 1.80 4.47] 0.36 1.02 0.36 0.00 0.00 0.15 0.05 0.00 0.17 0.47 0.37 0.20 0.00 0.20 0.00 0.00 0.00 0.66 1.39 0.36 - 13 [ 0.05 .. 1.39]
1749-> GLU B 42 HG3 - LEU B 52 HD2* [ 1.80 4.34] 0.00 0.00 0.00 0.11 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.11 .. 0.47]
1750-> GLU B 42 HG2 - LEU B 52 HD1* [ 1.80 4.34] 1.02 0.00 1.23 0.00 0.00 1.16 0.00 1.09 0.00 1.34 1.19 1.08 1.20 0.98 0.00 0.83 0.00 1.08 0.00 0.00 - 11 [ 0.83 .. 1.34]
1751-> GLU B 42 HG2 - LEU B 52 HD2* [ 1.80 4.34] 0.00 0.89 0.00 0.22 1.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 - 4 [ 0.22 .. 1.70]
1758-> ALA B 43 HA - THR B 46 HB [ 1.80 4.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.30 .. 1.30]
1771-> ILE B 44 HA - THR B 48 HG2* [ 1.80 5.17] 0.00 0.00 0.00 0.00 0.68 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.42 .. 0.68]
1782-> ILE B 44 HG2* - ALA B 47 HB* [ 1.80 4.11] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.10]
1799-> ALA B 45 HB* - MET B 50 HE* [ 1.80 5.86] 0.18 0.00 0.07 0.03 0.34 0.11 0.40 0.00 0.00 0.00 0.60 0.54 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.16 - 10 [ 0.03 .. 0.60]
1802-> ALA B 45 HN - THR B 46 HB [ 1.80 5.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.77 .. 0.77]
1804-> ALA B 45 HN - LEU B 52 HD* [ 1.80 5.32] 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.10 .. 0.10]
1810-> THR B 46 HB - ALA B 47 HN [ 1.80 3.60] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.43 .. 0.43]
1812-> THR B 46 HN - THR B 46 HB [ 1.80 3.49] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
1818-> ALA B 47 HN - THR B 48 HG2* [ 1.80 5.73] 0.00 0.00 0.00 0.00 0.17 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.15 .. 0.17]
1821-> THR B 48 HA - MET B 50 HE* [ 1.80 4.92] 0.00 0.00 0.00 0.00 0.12 0.00 0.14 0.00 0.00 0.20 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.10 .. 0.20]
1822-> THR B 48 HB - MET B 50 HE* [ 1.80 3.20] 0.00 0.00 0.00 0.00 0.94 0.00 0.90 0.00 0.00 0.72 0.29 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.28 .. 0.94]
1826-> THR B 48 HG2* - MET B 50 HE* [ 1.80 3.12] 0.08 0.00 0.04 0.00 0.00 0.04 0.00 0.00 0.00 1.92 1.47 1.41 0.00 0.22 0.00 0.17 0.14 0.00 0.00 0.08 - 10 [ 0.04 .. 1.92]
1828-> THR B 48 HN - THR B 48 HG2* [ 1.80 3.69] 0.00 0.00 0.00 0.00 0.12 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.12 .. 0.12]
1836-> MET B 50 HB* - ALA B 55 HB* [ 1.80 3.83] 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.31 0.10 0.22 0.24 0.00 0.00 - 6 [ 0.10 .. 0.31]
1840-> MET B 50 HE* - ALA B 55 HA [ 1.80 4.64] 0.46 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 1.74 1.18 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.39 .. 1.74]
1841-> MET B 50 HE* - ALA B 55 HB* [ 1.80 4.77] 0.25 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.89 0.86 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.00 .. 0.89]
1842-> MET B 50 HE* - ALA B 55 HN [ 1.80 5.63] 0.75 0.00 0.36 0.12 0.70 0.31 0.31 0.00 0.00 0.85 0.99 0.84 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.18 - 11 [ 0.12 .. 0.99]
1848-> MET B 50 HN - MET B 50 HE* [ 1.80 4.73] 0.23 0.00 0.26 0.05 0.39 0.26 0.42 0.00 0.00 0.00 0.00 0.01 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 - 8 [ 0.01 .. 0.42]
1956-> GLN B 60 HG* - ALA B 61 HA [ 1.80 5.80] 0.00 0.03 0.07 0.07 0.00 0.10 0.06 0.11 0.00 0.07 0.00 0.11 0.10 0.00 0.00 0.00 0.05 0.05 0.00 0.08 - 12 [ 0.03 .. 0.11]
1967-> LEU B 62 HA - LEU B 67 HD2* [ 1.80 5.13] 0.16 0.16 0.11 0.15 0.12 0.42 0.37 0.53 0.49 0.09 0.04 0.81 0.17 0.34 0.67 0.11 0.08 0.48 0.15 0.07 - 20 [ 0.04 .. 0.81]
1971-> LEU B 62 HB* - LEU B 67 HD2* [ 1.80 5.36] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.18 0.00 0.00 0.81 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.07 .. 0.81]
1977-> LEU B 62 HD1* - LYS B 63 HN [ 1.80 5.08] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
1988-> LYS B 63 HB* - VAL B 68 HG2* [ 1.80 3.90] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.26 .. 0.26]
1990-> LYS B 63 HB* - TYR B 79 HE* [ 1.80 4.11] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 1.06 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.22 .. 1.06]
1991-> LYS B 63 HB* - GLU B 69 HA [ 1.80 5.17] 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.08 .. 0.40]
1995-> LYS B 63 HE* - GLU B 69 HA [ 1.80 4.76] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 1.67 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 1.67]
1996-> LYS B 63 HE* - ALA B 70 HB* [ 1.80 3.41] 0.00 0.00 0.00 0.20 0.83 0.32 0.85 0.77 0.87 0.00 0.91 0.80 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 9 [ 0.20 .. 0.91]
1997-> LYS B 63 HE* - ALA B 70 HN [ 1.80 4.18] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.68 0.00 2.73 0.21 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.10 .. 2.73]
1998-> LYS B 63 HE* - TYR B 79 HE* [ 1.80 4.22] 0.68 0.27 0.06 1.27 0.63 0.78 0.99 1.09 0.92 0.67 0.00 1.59 1.40 0.26 0.00 0.53 0.65 0.80 0.00 0.80 - 17 [ 0.06 .. 1.59]
1999-> LYS B 63 HG* - SER B 64 HA [ 1.80 5.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.68 0.00 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.68 .. 0.70]
2024-> LEU B 67 HA - VAL B 86 HG2* [ 1.80 3.76] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.60 .. 0.80]
2029-> LEU B 67 HB* - VAL B 68 HG2* [ 1.80 4.75] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.04 .. 0.28]
2031-> LEU B 67 HD1* - VAL B 86 HA [ 1.80 4.89] 0.51 1.04 1.33 2.12 2.05 1.34 1.12 1.54 0.36 0.69 1.04 0.00 1.75 1.69 0.00 0.92 1.11 1.26 1.05 2.03 - 18 [ 0.36 .. 2.12]
2032-> LEU B 67 HD1* - VAL B 86 HG1* [ 1.80 4.00] 0.00 0.00 0.00 0.23 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 - 3 [ 0.11 .. 0.23]
2076-> GLU B 69 HG3 - ALA B 82 HB* [ 1.80 3.74] 0.00 1.51 1.19 1.44 1.37 1.29 1.29 0.00 1.12 1.51 1.10 0.63 1.43 1.27 0.00 0.00 0.00 1.31 0.00 0.00 - 13 [ 0.63 .. 1.51]
2077-> GLU B 69 HG2 - ALA B 82 HA [ 1.80 4.51] 0.00 0.00 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.58 .. 0.58]
2078-> GLU B 69 HG2 - ALA B 82 HB* [ 1.80 3.74] 0.00 0.18 2.03 0.22 0.21 0.02 0.00 0.00 0.00 0.29 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.03 0.00 0.00 - 8 [ 0.02 .. 2.03]
2090-> ALA B 70 HB* - GLN B 77 HE21 [ 1.80 4.75] 1.29 0.00 1.42 0.00 0.45 0.00 0.00 0.81 0.00 1.62 1.19 0.00 0.00 0.00 0.61 0.00 1.10 1.39 0.00 0.00 - 9 [ 0.45 .. 1.62]
2091-> ALA B 70 HB* - GLN B 77 HE22 [ 1.80 4.75] 0.95 0.00 1.34 0.00 0.52 0.00 0.00 0.70 0.00 1.43 1.06 0.00 0.00 0.00 0.51 0.00 1.04 1.21 0.00 0.00 - 9 [ 0.51 .. 1.43]
2104-> ARG B 71 HG* - TYR B 78 HB* [ 1.80 5.01] 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.25 .. 0.26]
2119-> ARG B 72 HD* - GLN B 77 HG* [ 1.80 4.34] 0.00 0.34 0.18 0.00 0.00 0.00 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.48 0.42 0.00 - 6 [ 0.18 .. 0.48]
2125-> GLU B 73 HB* - ARG B 76 HG* [ 1.80 5.86] 0.00 0.00 0.00 0.25 0.03 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 - 4 [ 0.03 .. 0.28]
2151-> ARG B 76 HD* - GLN B 77 HN [ 1.80 4.80] 0.00 0.09 0.12 0.00 0.00 0.72 0.11 0.00 0.00 0.94 0.80 0.00 0.00 0.62 0.00 0.00 0.00 0.58 0.00 0.00 - 8 [ 0.09 .. 0.94]
2152-> ARG B 76 HD* - TYR B 78 HE* [ 1.80 4.09] 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.48 - 3 [ 0.10 .. 0.48]
2155-> ARG B 76 HN - ARG B 76 HD* [ 1.80 4.74] 0.02 0.04 0.00 0.05 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.15 0.14 - 7 [ 0.01 .. 0.15]
2156-> ARG B 76 HN - ARG B 76 HG3 [ 1.80 4.25] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.00 - 1 [ 0.38 .. 0.38]
2157-> ARG B 76 HN - ARG B 76 HG2 [ 1.80 4.25] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 - 1 [ 0.35 .. 0.35]
2175-> ARG B 80 HA - ILE B 81 HG1* [ 1.80 5.85] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
2185-> ILE B 81 HD1* - VAL B 86 HB [ 1.80 4.81] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 - 1 [ 0.26 .. 0.26]
2188-> ILE B 81 HD1* - ALA B 87 HN [ 1.80 5.10] 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.01 .. 0.13]
2189-> ILE B 81 HD1* - PHE B 90 HD* [ 1.80 5.31] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
2197-> ILE B 81 HG2* - VAL B 86 HA [ 1.80 5.01] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.43 .. 1.43]
2198-> ILE B 81 HG2* - VAL B 86 HB [ 1.80 3.59] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.38 .. 0.38]
2199-> ILE B 81 HG2* - VAL B 86 HG1* [ 1.80 3.16] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.27 .. 1.27]
2200-> ILE B 81 HG2* - ALA B 87 HA [ 1.80 3.95] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.43 .. 1.43]
2202-> ILE B 81 HG2* - ALA B 87 HN [ 1.80 3.92] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.31 .. 0.31]
2203-> ILE B 81 HG2* - ARG B 88 HN [ 1.80 5.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.80 .. 0.80]
2213-> ALA B 82 HN - VAL B 86 HG2* [ 1.80 4.18] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 - 2 [ 0.04 .. 0.12]
2217-> GLY B 83 HN - VAL B 86 HG1* [ 1.80 4.93] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 - 1 [ 0.11 .. 0.11]
2218-> GLY B 83 HN - VAL B 86 HG2* [ 1.80 4.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 - 1 [ 0.45 .. 0.45]
2221-> GLU B 84 HA - ALA B 87 HB* [ 1.80 3.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.19 .. 0.19]
2225-> GLU B 84 HG* - ARG B 88 HD* [ 1.80 4.72] 0.00 0.00 0.04 1.13 0.00 0.00 0.00 0.00 0.00 1.17 1.15 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.04 .. 1.17]
2226-> GLU B 84 HG* - ARG B 88 HE [ 1.80 6.05] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.30 .. 0.30]
2227-> GLU B 84 HG* - ARG B 88 HG* [ 1.80 4.93] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.02 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 1.03]
2228-> GLU B 84 HG* - ARG B 88 HN [ 1.80 5.60] 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.09 0.10 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.09 .. 0.74]
2269-> LEU B 89 HA - LEU B 92 HD2* [ 1.80 4.20] 1.04 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.02 .. 1.04]
2274-> LEU B 89 HD2* - PHE B 90 HN [ 1.80 4.48] 0.16 0.00 0.17 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 - 4 [ 0.11 .. 0.19]
2276-> LEU B 89 HD2* - VAL B 93 HB [ 1.80 5.01] 0.80 1.51 1.21 0.00 1.01 1.05 0.10 0.13 1.21 1.45 1.08 1.69 0.00 0.07 0.22 1.54 1.00 0.53 1.08 0.15 - 18 [ 0.07 .. 1.69]
2277-> LEU B 89 HD2* - VAL B 93 HG1* [ 1.80 5.00] 0.78 0.00 0.00 0.00 0.78 0.85 0.05 0.08 1.03 0.00 0.79 0.00 0.00 0.00 0.11 1.31 0.85 0.51 0.87 0.00 - 12 [ 0.05 .. 1.31]
2285-> PHE B 90 HA - VAL B 93 HG1* [ 1.80 3.77] 0.74 0.00 0.00 0.00 0.74 0.99 0.00 0.00 1.13 0.00 0.73 0.00 0.00 0.00 0.00 0.40 1.29 0.18 1.13 0.00 - 9 [ 0.18 .. 1.29]
2287-> PHE B 90 HB* - VAL B 93 HG1* [ 1.80 5.16] 0.56 0.00 0.00 0.00 0.71 0.99 0.00 0.00 1.09 0.00 0.70 0.00 0.00 0.00 0.00 0.22 1.27 0.23 1.11 0.00 - 9 [ 0.22 .. 1.27]
2291-> PHE B 90 HD* - VAL B 93 HG1* [ 1.80 4.55] 0.65 0.53 0.50 0.00 0.38 0.98 0.00 0.00 1.11 0.38 0.55 0.00 0.00 0.00 0.00 0.00 1.34 0.00 1.00 0.00 - 10 [ 0.38 .. 1.34]
2296-> ALA B 91 HA - GLN B 94 HE21 [ 1.80 5.31] 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.41 0.03 0.00 0.12 0.00 0.00 0.00 0.54 - 6 [ 0.03 .. 1.53]
2297-> ALA B 91 HA - GLN B 94 HE22 [ 1.80 5.31] 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 1.13]
2298-> ALA B 91 HA - GLN B 94 HG* [ 1.80 4.79] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.23 .. 0.23]
2309-> LEU B 92 HG - VAL B 93 HA [ 1.80 5.54] 1.02 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.49 .. 1.02]
2310-> LEU B 92 HG - VAL B 93 HN [ 1.80 5.05] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.18 .. 0.18]
2315-> VAL B 93 HG1* - GLN B 94 HN [ 1.80 3.96] 0.00 0.12 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.07 .. 0.14]
2318-> VAL B 93 HN - VAL B 93 HG1* [ 1.80 3.67] 0.09 0.00 0.00 0.00 0.10 0.09 0.00 0.00 0.09 0.00 0.10 0.00 0.00 0.00 0.00 0.10 0.10 0.07 0.11 0.00 - 9 [ 0.07 .. 0.11]
2333-> VAL B 95 HA - ASP B 98 HB2 [ 1.80 4.79] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.00 .. 1.00]
2341-> VAL B 95 HG1* - ASP B 98 HN [ 1.80 5.58] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.23 .. 0.23]
2342-> VAL B 95 HG1* - GLU B 99 HB* [ 1.80 4.69] 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.27 .. 0.27]
2343-> VAL B 95 HG1* - GLU B 99 HG* [ 1.80 4.89] 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.00 0.00 0.87 - 3 [ 0.02 .. 0.87]
2352-> VAL B 96 HA - HIS B 100 HD2 [ 1.80 5.01] 3.82 0.22 0.00 0.00 0.00 4.12 0.00 0.00 2.76 0.00 0.00 0.00 0.00 0.00 0.00 3.74 4.00 0.00 0.00 0.78 - 7 [ 0.22 .. 4.12]
2355-> VAL B 96 HG1* - HIS B 100 HD2 [ 1.80 5.25] 1.20 0.00 0.00 0.00 0.00 1.50 0.00 0.00 3.01 0.00 0.00 0.00 0.00 0.00 0.00 1.01 1.57 0.00 0.00 0.00 - 5 [ 1.01 .. 3.01]
2357-> VAL B 96 HG2* - HIS B 100 HD2 [ 1.80 5.25] 3.69 0.56 0.00 0.00 0.00 3.98 0.00 0.00 2.42 0.00 0.00 0.00 0.00 0.00 0.00 3.54 3.98 0.00 0.00 1.01 - 7 [ 0.56 .. 3.98]
2362-> ALA B 97 HA - LEU B 101 HD2* [ 1.80 5.43] 0.17 0.00 0.00 0.00 0.79 0.04 0.62 0.00 0.88 0.00 0.43 0.00 0.00 0.73 0.48 0.00 0.00 0.52 0.35 0.62 - 11 [ 0.04 .. 0.88]
2366-> ALA B 97 HB* - LEU B 101 HD2* [ 1.80 4.14] 0.97 0.00 0.00 0.22 0.46 0.00 0.47 0.74 0.49 0.00 1.11 0.95 0.85 0.30 0.93 0.35 0.51 0.19 1.19 0.41 - 16 [ 0.19 .. 1.19]
2390-> HIS B 107 HB* - HIS B 108 HN [ 1.80 4.38] 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.14]
2391-> LEU A 11 HN - LYS A 8 O [ 1.70 2.30] 0.43 0.00 0.59 0.00 0.34 0.08 0.38 0.31 0.17 0.00 0.14 0.00 0.00 0.01 0.38 0.32 0.29 0.32 0.00 0.00 - 15 [ 0.00 .. 0.59]
2393-> GLN A 14 HN - ALA A 10 O [ 1.70 2.30] 0.00 0.23 0.52 0.06 0.03 1.20 0.00 0.79 0.24 0.17 0.53 0.99 0.80 0.49 0.00 0.60 0.20 0.17 1.02 0.40 - 17 [ 0.03 .. 1.20]
2394-> GLN A 14 N - ALA A 10 O [ 2.50 3.30] 0.00 0.14 0.32 0.00 0.00 1.10 0.00 0.62 0.14 0.00 0.29 0.81 0.56 0.38 0.00 0.49 0.14 0.02 0.84 0.30 - 15 [ 0.00 .. 1.10]
2397-> ALA A 16 HN - LEU A 12 O [ 1.70 2.30] 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.40]
2398-> ALA A 16 N - LEU A 12 O [ 2.50 3.30] 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.23 .. 0.23]
2399-> ARG A 17 HN - ASP A 13 O [ 1.70 2.30] 0.00 0.17 0.54 0.01 0.00 0.10 0.00 0.51 0.00 0.84 0.40 0.33 0.37 0.00 0.00 0.00 0.00 0.00 0.40 0.08 - 11 [ 0.01 .. 0.84]
2400-> ARG A 17 N - ASP A 13 O [ 2.50 3.30] 0.00 0.01 0.42 0.00 0.00 0.00 0.00 0.33 0.00 0.65 0.17 0.17 0.19 0.00 0.00 0.00 0.00 0.00 0.21 0.00 - 8 [ 0.01 .. 0.65]
2401-> VAL A 18 HN - GLN A 14 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.38 0.14 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 - 4 [ 0.14 .. 0.38]
2402-> VAL A 18 N - GLN A 14 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.22 0.05 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 - 4 [ 0.03 .. 0.22]
2403-> GLY A 19 HN - VAL A 15 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.00 - 3 [ 0.05 .. 0.56]
2404-> GLY A 19 N - VAL A 15 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 0.52]
2407-> ALA A 21 HN - ARG A 17 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.16 .. 0.78]
2408-> ALA A 21 N - ARG A 17 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.10 .. 0.70]
2409-> LEU A 22 HN - VAL A 18 O [ 1.70 2.30] 0.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.50 0.00 0.11 0.09 0.00 0.00 0.00 0.00 0.01 0.00 - 6 [ 0.01 .. 0.50]
2410-> LEU A 22 N - VAL A 18 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.09 .. 0.18]
2411-> ASP A 32 HN - LEU A 28 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.89 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.12 .. 0.89]
2412-> ASP A 32 N - LEU A 28 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.06 .. 0.81]
2413-> LEU A 33 HN - GLN A 29 O [ 1.70 2.30] 0.28 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.23 .. 0.28]
2414-> LEU A 33 N - GLN A 29 O [ 2.50 3.30] 0.17 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.05 .. 0.17]
2417-> ALA A 35 HN - LEU A 31 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.13]
2427-> THR A 46 HN - GLU A 42 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 - 1 [ 0.24 .. 0.24]
2428-> THR A 46 N - GLU A 42 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 - 1 [ 0.21 .. 0.21]
2429-> ALA A 47 HN - ALA A 43 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.16 0.00 0.00 0.00 0.21 - 3 [ 0.16 .. 0.65]
2430-> ALA A 47 N - ALA A 43 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.10 0.00 0.00 0.00 0.09 - 3 [ 0.09 .. 0.40]
2433-> GLY A 49 HN - THR A 46 O [ 1.70 2.30] 0.25 0.26 0.37 0.17 0.54 0.38 0.66 0.38 0.27 0.00 0.22 0.40 0.86 0.46 0.31 0.31 0.40 0.47 0.26 0.00 - 18 [ 0.17 .. 0.86]
2434-> GLY A 49 N - THR A 46 O [ 2.50 3.30] 0.02 0.00 0.13 0.00 0.22 0.14 0.29 0.09 0.00 0.00 0.01 0.10 0.63 0.17 0.00 0.09 0.10 0.06 0.00 0.00 - 13 [ 0.01 .. 0.63]
2439-> SER A 56 HN - LEU A 52 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.29 - 1 [ 0.29 .. 0.29]
2440-> SER A 56 N - LEU A 52 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 - 1 [ 0.17 .. 0.17]
2443-> ASN A 58 HN - THR A 54 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.15 0.01 0.06 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.00 .. 0.15]
2449-> ALA A 61 HN - ALA A 57 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.11 .. 0.40]
2450-> ALA A 61 N - ALA A 57 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.01 .. 0.28]
2453-> LYS A 63 HN - LEU A 59 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.66 .. 0.66]
2454-> LYS A 63 N - LEU A 59 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
2455-> SER A 64 HN - GLN A 60 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.74 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.74 .. 0.98]
2456-> SER A 64 N - GLN A 60 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.61 .. 0.80]
2457-> GLY A 65 HN - ALA A 61 O [ 1.70 2.30] 0.00 0.00 0.16 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.05 - 4 [ 0.04 .. 0.26]
2459-> GLY A 66 HN - LYS A 63 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.17 0.17 0.00 0.20 0.21 0.00 1.59 0.00 0.00 2.06 0.00 0.22 0.00 0.03 0.00 - 8 [ 0.03 .. 2.06]
2460-> GLY A 66 N - LYS A 63 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.34 .. 1.56]
2461-> LEU A 67 HN - LEU A 62 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.09 .. 0.10]
2467-> GLU A 73 HN - ARG A 76 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.00 0.07 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.42 0.00 0.00 0.08 - 5 [ 0.07 .. 0.65]
2469-> ARG A 76 HN - GLU A 73 O [ 1.70 2.30] 0.00 0.07 0.00 0.00 0.08 0.00 0.00 0.00 0.40 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 - 6 [ 0.00 .. 0.40]
2470-> ARG A 76 N - GLU A 73 O [ 2.50 3.30] 0.00 0.02 0.00 0.00 0.01 0.00 0.00 0.00 0.20 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.01 .. 0.20]
2475-> ARG A 80 HN - GLU A 69 O [ 1.70 2.30] 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.22 .. 0.22]
2476-> ARG A 80 N - GLU A 69 O [ 2.50 3.30] 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
2479-> ALA A 87 HN - GLY A 83 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.06 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 0.62]
2480-> ALA A 87 N - GLY A 83 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.01 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 0.53]
2483-> LEU A 89 HN - ASP A 85 O [ 1.70 2.30] 0.00 0.44 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.21 .. 0.44]
2484-> LEU A 89 N - ASP A 85 O [ 2.50 3.30] 0.00 0.26 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.13 .. 0.26]
2487-> ALA A 91 HN - ALA A 87 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.07 0.00 0.00 - 3 [ 0.07 .. 0.14]
2493-> GLN A 94 HN - PHE A 90 O [ 1.70 2.30] 0.17 0.21 0.80 0.36 0.19 0.39 0.57 0.59 0.41 0.62 0.34 1.04 0.13 0.26 0.87 0.10 0.51 0.00 0.31 0.21 - 19 [ 0.10 .. 1.04]
2494-> GLN A 94 N - PHE A 90 O [ 2.50 3.30] 0.11 0.05 0.56 0.19 0.10 0.29 0.39 0.39 0.33 0.42 0.23 0.81 0.03 0.12 0.67 0.01 0.40 0.00 0.22 0.06 - 19 [ 0.01 .. 0.81]
2495-> VAL A 95 HN - ALA A 91 O [ 1.70 2.30] 0.00 0.04 0.66 0.94 0.00 0.00 0.00 0.23 0.00 0.61 0.00 0.00 0.99 0.53 0.28 0.00 0.00 0.00 0.00 0.58 - 9 [ 0.04 .. 0.99]
2496-> VAL A 95 N - ALA A 91 O [ 2.50 3.30] 0.00 0.00 0.41 0.67 0.00 0.00 0.00 0.05 0.00 0.39 0.00 0.00 0.75 0.28 0.08 0.00 0.00 0.00 0.00 0.43 - 8 [ 0.05 .. 0.75]
2497-> VAL A 96 HN - LEU A 92 O [ 1.70 2.30] 0.00 0.00 0.40 0.26 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.15 .. 0.40]
2498-> VAL A 96 N - LEU A 92 O [ 2.50 3.30] 0.00 0.00 0.32 0.18 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.07 .. 0.32]
2503-> GLU A 99 HN - VAL A 95 O [ 1.70 2.30] 0.00 0.01 0.65 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 - 5 [ 0.01 .. 0.69]
2504-> GLU A 99 N - VAL A 95 O [ 2.50 3.30] 0.00 0.00 0.49 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.13 .. 0.49]
2505-> LEU B 11 HN - LYS B 8 O [ 1.70 2.30] 0.43 0.00 0.59 0.00 0.34 0.08 0.38 0.31 0.17 0.00 0.14 0.00 0.00 0.01 0.38 0.32 0.29 0.32 0.00 0.00 - 15 [ 0.00 .. 0.59]
2507-> GLN B 14 HN - ALA B 10 O [ 1.70 2.30] 0.00 0.23 0.52 0.05 0.03 1.20 0.00 0.79 0.24 0.17 0.53 0.99 0.79 0.49 0.00 0.60 0.21 0.17 1.02 0.40 - 17 [ 0.03 .. 1.20]
2508-> GLN B 14 N - ALA B 10 O [ 2.50 3.30] 0.00 0.14 0.32 0.00 0.00 1.10 0.00 0.62 0.14 0.00 0.29 0.81 0.56 0.38 0.00 0.49 0.14 0.02 0.85 0.30 - 15 [ 0.00 .. 1.10]
2511-> ALA B 16 HN - LEU B 12 O [ 1.70 2.30] 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.40]
2512-> ALA B 16 N - LEU B 12 O [ 2.50 3.30] 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.23 .. 0.23]
2513-> ARG B 17 HN - ASP B 13 O [ 1.70 2.30] 0.00 0.17 0.54 0.01 0.00 0.10 0.00 0.51 0.00 0.84 0.40 0.33 0.37 0.00 0.00 0.00 0.00 0.00 0.40 0.08 - 11 [ 0.01 .. 0.84]
2514-> ARG B 17 N - ASP B 13 O [ 2.50 3.30] 0.00 0.01 0.42 0.00 0.00 0.00 0.00 0.33 0.00 0.65 0.17 0.17 0.19 0.00 0.00 0.00 0.00 0.00 0.21 0.00 - 8 [ 0.01 .. 0.65]
2515-> VAL B 18 HN - GLN B 14 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.38 0.14 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 - 4 [ 0.14 .. 0.38]
2516-> VAL B 18 N - GLN B 14 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.22 0.05 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 - 4 [ 0.03 .. 0.22]
2517-> GLY B 19 HN - VAL B 15 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 0.00 - 3 [ 0.05 .. 0.56]
2518-> GLY B 19 N - VAL B 15 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.00 0.00 - 3 [ 0.02 .. 0.52]
2521-> ALA B 21 HN - ARG B 17 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.16 .. 0.78]
2522-> ALA B 21 N - ARG B 17 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.10 .. 0.70]
2523-> LEU B 22 HN - VAL B 18 O [ 1.70 2.30] 0.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.50 0.00 0.11 0.09 0.00 0.00 0.00 0.00 0.01 0.00 - 6 [ 0.01 .. 0.50]
2524-> LEU B 22 N - VAL B 18 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.09 .. 0.18]
2525-> ASP B 32 HN - LEU B 28 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.89 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.12 .. 0.89]
2526-> ASP B 32 N - LEU B 28 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.06 .. 0.81]
2527-> LEU B 33 HN - GLN B 29 O [ 1.70 2.30] 0.28 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.24 .. 0.28]
2528-> LEU B 33 N - GLN B 29 O [ 2.50 3.30] 0.17 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.06 .. 0.17]
2531-> ALA B 35 HN - LEU B 31 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.13]
2541-> THR B 46 HN - GLU B 42 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 - 1 [ 0.24 .. 0.24]
2542-> THR B 46 N - GLU B 42 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 - 1 [ 0.21 .. 0.21]
2543-> ALA B 47 HN - ALA B 43 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.16 0.00 0.00 0.00 0.21 - 3 [ 0.16 .. 0.65]
2544-> ALA B 47 N - ALA B 43 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.10 0.00 0.00 0.00 0.09 - 3 [ 0.09 .. 0.40]
2547-> GLY B 49 HN - THR B 46 O [ 1.70 2.30] 0.25 0.26 0.37 0.17 0.54 0.38 0.66 0.38 0.27 0.00 0.22 0.40 0.86 0.46 0.31 0.31 0.40 0.47 0.26 0.00 - 18 [ 0.17 .. 0.86]
2548-> GLY B 49 N - THR B 46 O [ 2.50 3.30] 0.02 0.00 0.13 0.00 0.22 0.14 0.29 0.09 0.00 0.00 0.01 0.10 0.63 0.17 0.00 0.09 0.11 0.06 0.00 0.00 - 13 [ 0.01 .. 0.63]
2553-> SER B 56 HN - LEU B 52 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.30 - 1 [ 0.30 .. 0.30]
2554-> SER B 56 N - LEU B 52 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 - 1 [ 0.17 .. 0.17]
2557-> ASN B 58 HN - THR B 54 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.05 0.15 0.01 0.06 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 - 6 [ 0.01 .. 0.15]
2563-> ALA B 61 HN - ALA B 57 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.11 .. 0.40]
2564-> ALA B 61 N - ALA B 57 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.01 .. 0.28]
2567-> LYS B 63 HN - LEU B 59 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.66 .. 0.66]
2568-> LYS B 63 N - LEU B 59 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
2569-> SER B 64 HN - GLN B 60 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.74 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.74 .. 0.98]
2570-> SER B 64 N - GLN B 60 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.61 .. 0.80]
2571-> GLY B 65 HN - ALA B 61 O [ 1.70 2.30] 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.05 - 4 [ 0.04 .. 0.27]
2573-> GLY B 66 HN - LYS B 63 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.17 0.17 0.00 0.20 0.21 0.00 1.59 0.00 0.00 2.06 0.00 0.22 0.00 0.03 0.00 - 8 [ 0.03 .. 2.06]
2574-> GLY B 66 N - LYS B 63 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 - 2 [ 1.34 .. 1.56]
2575-> LEU B 67 HN - LEU B 62 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.09 .. 0.10]
2581-> GLU B 73 HN - ARG B 76 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.64 0.00 0.00 0.00 0.06 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.42 0.00 0.00 0.08 - 5 [ 0.06 .. 0.64]
2583-> ARG B 76 HN - GLU B 73 O [ 1.70 2.30] 0.00 0.07 0.00 0.00 0.08 0.00 0.00 0.00 0.40 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 - 6 [ 0.00 .. 0.40]
2584-> ARG B 76 N - GLU B 73 O [ 2.50 3.30] 0.00 0.02 0.00 0.00 0.01 0.00 0.00 0.00 0.20 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.01 .. 0.20]
2589-> ARG B 80 HN - GLU B 69 O [ 1.70 2.30] 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.22 .. 0.22]
2590-> ARG B 80 N - GLU B 69 O [ 2.50 3.30] 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
2593-> ALA B 87 HN - GLY B 83 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.06 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 0.62]
2594-> ALA B 87 N - GLY B 83 O [ 2.50 3.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.01 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 0.53]
2597-> LEU B 89 HN - ASP B 85 O [ 1.70 2.30] 0.00 0.45 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.21 .. 0.45]
2598-> LEU B 89 N - ASP B 85 O [ 2.50 3.30] 0.00 0.26 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.13 .. 0.26]
2601-> ALA B 91 HN - ALA B 87 O [ 1.70 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.08 0.00 0.00 - 3 [ 0.08 .. 0.14]
2607-> GLN B 94 HN - PHE B 90 O [ 1.70 2.30] 0.17 0.21 0.80 0.36 0.19 0.39 0.57 0.59 0.41 0.62 0.34 1.04 0.13 0.26 0.87 0.10 0.51 0.00 0.32 0.21 - 19 [ 0.10 .. 1.04]
2608-> GLN B 94 N - PHE B 90 O [ 2.50 3.30] 0.11 0.05 0.56 0.19 0.10 0.29 0.39 0.39 0.33 0.42 0.23 0.81 0.03 0.12 0.67 0.01 0.40 0.00 0.22 0.06 - 19 [ 0.01 .. 0.81]
2609-> VAL B 95 HN - ALA B 91 O [ 1.70 2.30] 0.00 0.04 0.66 0.94 0.00 0.00 0.00 0.23 0.00 0.61 0.00 0.00 0.99 0.53 0.28 0.00 0.00 0.00 0.00 0.58 - 9 [ 0.04 .. 0.99]
2610-> VAL B 95 N - ALA B 91 O [ 2.50 3.30] 0.00 0.00 0.41 0.67 0.00 0.00 0.00 0.05 0.00 0.39 0.00 0.00 0.75 0.28 0.08 0.00 0.00 0.00 0.00 0.43 - 8 [ 0.05 .. 0.75]
2611-> VAL B 96 HN - LEU B 92 O [ 1.70 2.30] 0.00 0.00 0.40 0.26 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.15 .. 0.40]
2612-> VAL B 96 N - LEU B 92 O [ 2.50 3.30] 0.00 0.00 0.32 0.18 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.07 .. 0.32]
2617-> GLU B 99 HN - VAL B 95 O [ 1.70 2.30] 0.00 0.01 0.65 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 - 5 [ 0.01 .. 0.69]
2618-> GLU B 99 N - VAL B 95 O [ 2.50 3.30] 0.00 0.00 0.49 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.13 .. 0.49]
-------------------------------------------
Number of Violations greater than 0.10 160 68 136 110 110 96 78 101 104 148 124 158 108 66 106 120 78 66 74 86
-------------------------------------------
---- Summary Of Residual Distance Constraint Violations ----
Mod 1 Mod 2 Mod 3 Mod 4 Mod 5 Mod 6 Mod 7 Mod 8 Mod 9 Mod 10 Mod 11 Mod 12 Mod 13 Mod 14 Mod 15 Mod 16 Mod 17 Mod 18 Mod 19 Mod 20 Averages
~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~~~~~~
0.1 - 0.2 ang: 24 12 26 26 21 16 18 17 22 32 14 20 34 8 14 14 14 10 16 18 18.80
0.2 - 0.5 ang: 42 30 32 32 35 28 32 18 28 38 34 18 22 34 24 32 22 22 30 32 29.25
> 0.5 ang: 94 26 78 52 54 52 28 66 54 78 76 120 52 24 68 74 42 34 28 36 56.80
Total : 190 94 160 136 136 124 100 126 122 188 152 198 132 82 126 150 98 86 88 118 130.30
Minimum Violation : 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000
Maximum Violation : 6.776 4.196 2.467 4.536 2.924 4.116 1.754 4.957 3.013 3.998 2.731 3.854 2.800 1.690 5.202 3.736 4.003 1.392 1.425 4.446 6.776
Max Intra Viol : 0.228 0.047 0.522 0.529 0.389 0.263 0.420 0.180 0.178 0.022 0.175 0.527 0.136 0.272 0.177 0.097 0.171 0.069 0.376 0.140 0.529
Max Inter Viol : 6.776 0.433 1.634 1.296 0.548 0.034 0.076 4.957 2.216 1.180 1.290 3.854 0.769 0.073 5.202 3.686 0.217 1.278 0.897 0.019 6.776
Max Seque Viol : 1.023 0.300 1.124 1.138 0.427 0.716 0.150 0.114 0.000 0.940 0.801 1.158 0.771 0.623 0.696 0.040 0.167 0.581 0.020 0.077 1.158
Max Medium Viol : 3.820 1.781 1.423 1.731 2.924 4.116 1.167 1.038 3.013 1.917 1.535 1.918 1.298 1.019 2.058 3.736 4.003 0.907 1.190 1.764 4.116
Max Long Viol : 3.512 4.196 2.467 4.536 2.680 2.599 1.754 3.518 1.373 3.998 2.731 3.206 2.800 1.690 4.539 1.936 1.105 1.392 1.425 4.446 4.539
Average Violation : 0.065 0.021 0.038 0.032 0.028 0.031 0.016 0.036 0.030 0.041 0.037 0.058 0.025 0.013 0.040 0.048 0.024 0.017 0.016 0.026 0.03209
Avge Intra Viol : 0.001 0.000 0.003 0.002 0.002 0.002 0.003 0.001 0.001 0.000 0.001 0.003 0.000 0.002 0.001 0.000 0.001 0.000 0.004 0.001 0.00142
Avge Inter Viol : 0.474 0.007 0.097 0.053 0.016 0.001 0.001 0.155 0.108 0.072 0.055 0.163 0.027 0.001 0.181 0.464 0.004 0.040 0.028 0.000 0.09737
Avge Seque Viol : 0.072 0.023 0.051 0.033 0.052 0.076 0.023 0.029 0.068 0.058 0.063 0.090 0.047 0.023 0.046 0.075 0.074 0.016 0.039 0.049 0.05032
Avge Mediu Viol : 0.003 0.001 0.008 0.004 0.002 0.003 0.001 0.000 0.000 0.003 0.004 0.004 0.006 0.002 0.003 0.000 0.001 0.002 0.000 0.000 0.00239
Avge Long Viol : 0.109 0.066 0.085 0.091 0.065 0.057 0.043 0.100 0.044 0.106 0.082 0.128 0.049 0.033 0.088 0.038 0.032 0.047 0.023 0.065 0.06760
RMS Violation : 0.393 0.190 0.206 0.225 0.181 0.226 0.111 0.260 0.200 0.226 0.203 0.294 0.160 0.101 0.288 0.295 0.202 0.121 0.118 0.212 0.22209
RMS Inter : 1.286 0.055 0.352 0.226 0.087 0.004 0.010 0.769 0.370 0.260 0.220 0.629 0.129 0.009 0.816 0.949 0.028 0.197 0.132 0.002 0.48585
RMS Intra : 0.015 0.004 0.036 0.032 0.025 0.020 0.028 0.011 0.012 0.001 0.012 0.033 0.008 0.019 0.010 0.006 0.012 0.004 0.033 0.010 0.01967
RMS Sequential : 0.389 0.150 0.203 0.178 0.253 0.396 0.120 0.127 0.331 0.224 0.236 0.321 0.189 0.109 0.216 0.389 0.393 0.089 0.187 0.215 0.25535
RMS Medium range : 0.054 0.017 0.080 0.060 0.024 0.038 0.010 0.007 0.000 0.050 0.055 0.060 0.054 0.032 0.039 0.002 0.009 0.031 0.001 0.005 0.03936
RMS Long range : 0.422 0.373 0.334 0.423 0.282 0.263 0.200 0.400 0.198 0.401 0.337 0.438 0.268 0.180 0.425 0.210 0.164 0.219 0.149 0.393 0.31950
Final --global-- Summary for 20 models, 2618 NOEs/model, 52360 NOEs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ of viol : 1679.978
Summ sq. viol : 2582.579
Maximum viol : 6.776
Average viol : 0.03209
RMSD viol : 0.22209
Std. Dev. viol : 0.21976
RMS Inter : 0.48585
RMS Intra : 0.01967
RMS Seque : 0.25535
RMS Medi : 0.03936
RMS Long : 0.31950
table of dihedral angle constraints violations
32-> [LEU A 22] PSI -35.0 25.0 0.0 0.0 16.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 16.0]
33-> [ARG A 26] PHI -95.8 -35.8 0.0 6.5 0.0 0.0 0.0 0.0 6.9 0.0 0.0 0.0 0.0 12.3 16.7 0.0 0.0 0.0 3.3 0.0 0.0 10.0 - 6 [ 0.0 .. 16.7]
34-> [ARG A 26] PSI -64.7 -4.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 23.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 23.9]
35-> [ARG A 27] PHI -93.9 -33.9 0.0 0.0 0.0 0.0 0.0 6.2 0.0 0.0 0.0 0.0 5.8 0.0 0.0 6.7 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 6.7]
36-> [ARG A 27] PSI -70.3 -10.3 12.9 0.0 0.0 15.9 0.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 15.9]
54-> [GLN A 36] PSI -43.9 16.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 9.2 0.0 0.0 2.5 1.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 9.2]
55-> [GLU A 38] PHI -132.6 -72.6 6.5 13.7 6.6 9.5 0.0 3.3 9.9 11.1 14.3 1.4 4.5 13.4 0.0 12.2 5.8 8.0 1.5 2.8 9.0 0.0 - 17 [ 0.0 .. 14.3]
78-> [GLY A 49] PSI -24.8 35.2 5.5 0.0 6.3 0.0 0.0 6.2 2.7 0.0 1.2 0.0 0.0 2.2 0.0 12.3 0.6 10.6 12.9 13.8 1.6 0.0 - 12 [ 0.0 .. 13.8]
104-> [LEU A 62] PSI -69.7 -9.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.6 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 6.6]
111-> [GLU A 69] PHI -162.3 -102.3 6.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 6.1]
114-> [ALA A 70] PSI 109.7 169.7 8.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 8.2]
115-> [ARG A 71] PHI -158.4 -98.4 0.0 0.0 0.0 0.5 7.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 7.8]
116-> [ARG A 71] PSI 106.2 166.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 6.4]
117-> [ARG A 72] PHI -139.2 -79.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.5 0.0 0.0 0.0 2.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 2.4]
118-> [ARG A 72] PSI 97.1 157.1 0.0 0.0 0.0 0.0 29.1 0.0 0.0 0.0 0.0 7.1 0.0 0.0 0.0 0.0 0.0 0.0 17.3 0.0 0.0 0.0 - 3 [ 0.0 .. 29.1]
119-> [GLU A 73] PHI -161.2 -101.2 0.0 0.0 0.0 0.0 15.8 0.0 0.0 0.0 0.0 11.2 8.0 0.0 0.0 0.0 0.0 0.0 13.5 0.0 0.0 0.0 - 4 [ 0.0 .. 15.8]
120-> [GLU A 73] PSI 87.6 147.6 0.0 0.0 8.6 0.0 0.0 0.0 0.0 0.0 0.0 12.0 7.6 10.9 0.0 0.0 0.0 0.0 0.0 11.0 0.0 0.0 - 5 [ 0.0 .. 12.0]
125-> [ARG A 76] PHI -154.9 -94.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.5 0.0 0.0 3.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 5.5]
126-> [ARG A 76] PSI 111.4 171.4 0.0 0.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.4]
127-> [GLN A 77] PHI -144.7 -84.7 0.0 0.0 0.0 0.0 0.0 0.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 1.0]
131-> [TYR A 79] PHI -161.4 -101.4 0.0 0.0 0.0 0.0 7.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 7.7]
135-> [GLU A 84] PHI -89.7 -29.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 4.4]
167-> [HIS A 100] PHI -110.4 -50.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.7 0.0 0.0 0.0 0.0 0.0 3.4 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 3.7]
168-> [HIS A 100] PSI -64.0 -4.0 0.0 0.0 18.3 0.0 0.0 0.0 22.9 0.0 17.8 0.0 28.7 0.0 0.0 0.0 36.0 0.0 0.0 0.0 40.7 0.0 - 6 [ 0.0 .. 40.7]
200-> [LEU B 22] PSI -35.0 25.0 0.0 0.0 16.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 16.0]
201-> [ARG B 26] PHI -95.8 -35.8 0.0 6.6 0.0 0.0 0.0 0.0 7.0 0.0 0.0 0.0 0.0 12.3 16.8 0.0 0.0 0.0 3.3 0.0 0.0 10.0 - 6 [ 0.0 .. 16.8]
202-> [ARG B 26] PSI -64.7 -4.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 23.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 23.8]
203-> [ARG B 27] PHI -93.9 -33.9 0.0 0.0 0.0 0.0 0.0 6.1 0.0 0.0 0.0 0.0 5.7 0.0 0.0 6.7 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 6.7]
204-> [ARG B 27] PSI -70.3 -10.3 12.8 0.0 0.0 15.9 0.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 15.9]
222-> [GLN B 36] PSI -43.9 16.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 9.1 0.0 0.0 2.5 0.9 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 9.1]
223-> [GLU B 38] PHI -132.6 -72.6 6.5 13.7 6.7 9.5 0.0 3.3 9.8 11.1 14.3 1.5 4.6 13.4 0.0 12.2 5.7 7.9 1.5 2.7 8.9 0.0 - 17 [ 0.0 .. 14.3]
246-> [GLY B 49] PSI -24.8 35.2 5.4 0.0 6.3 0.0 0.0 6.1 2.8 0.0 1.1 0.0 0.0 2.2 0.0 12.2 0.6 10.5 12.9 13.8 1.6 0.0 - 12 [ 0.0 .. 13.8]
272-> [LEU B 62] PSI -69.7 -9.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.6 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 6.6]
279-> [GLU B 69] PHI -162.3 -102.3 6.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 6.1]
282-> [ALA B 70] PSI 109.7 169.7 8.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 8.2]
283-> [ARG B 71] PHI -158.4 -98.4 0.0 0.0 0.0 0.5 7.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 7.8]
285-> [ARG B 72] PHI -139.2 -79.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 2.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 2.3]
286-> [ARG B 72] PSI 97.1 157.1 0.0 0.0 0.0 0.0 29.0 0.0 0.0 0.0 0.0 7.1 0.0 0.0 0.0 0.0 0.0 0.0 17.3 0.0 0.0 0.0 - 3 [ 0.0 .. 29.0]
287-> [GLU B 73] PHI -161.2 -101.2 0.0 0.0 0.0 0.0 15.9 0.0 0.0 0.0 0.0 11.2 8.0 0.0 0.0 0.0 0.0 0.0 13.5 0.0 0.0 0.0 - 4 [ 0.0 .. 15.9]
288-> [GLU B 73] PSI 87.6 147.6 0.0 0.0 8.6 0.0 0.0 0.0 0.0 0.0 0.0 12.1 7.6 10.9 0.0 0.0 0.0 0.0 0.0 11.0 0.0 0.0 - 5 [ 0.0 .. 12.1]
293-> [ARG B 76] PHI -154.9 -94.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 5.4 0.0 0.0 3.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 5.4]
299-> [TYR B 79] PHI -161.4 -101.4 0.0 0.0 0.0 0.0 7.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 7.7]
303-> [GLU B 84] PHI -89.7 -29.7 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 4.4]
335-> [HIS B 100] PHI -110.4 -50.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.6 0.0 0.0 0.0 0.0 0.0 3.3 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 3.6]
336-> [HIS B 100] PSI -64.0 -4.0 0.0 0.0 18.2 0.0 0.0 0.0 22.9 0.0 17.8 0.0 28.6 0.0 0.0 0.0 36.1 0.0 0.0 0.0 40.7 0.0 - 6 [ 0.0 .. 40.7]
---- ACOSummary Of Residual ACO Constraint Violations ----
Mod 1 Mod 2 Mod 3 Mod 4 Mod 5 Mod 6 Mod 7 Mod 8 Mod 9 Mod 10 Mod 11 Mod 12 Mod 13 Mod 14 Mod 15 Mod 16 Mod 17 Mod 18 Mod 19 Mod 20 Averages
~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~~~~~~
1 - 10. degrees : 8 2 6 2 4 7 6 5 4 6 10 6 2 3 6 2 4 2 4 1 4.50
> 10. degrees : 2 2 4 2 4 0 2 2 4 4 2 6 4 4 2 2 6 4 2 1 2.95
Total : 10 4 10 6 10 9 8 9 8 12 12 12 6 10 10 4 10 6 6 4 8.30
Minimum Violation : 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.00
Maximum Violation : 12.9 13.7 18.3 15.9 29.1 6.2 22.9 11.1 17.8 12.1 28.7 13.4 23.9 12.3 36.1 10.6 17.3 13.8 40.7 10.0 40.72
Max PHI Viol : 6.5 13.7 6.7 9.5 15.9 6.2 9.9 11.1 14.3 11.2 8.0 13.4 16.8 12.2 5.8 8.0 13.5 2.8 9.0 10.0 16.76
Max PSI Viol : 12.9 0.0 18.3 15.9 29.1 6.2 22.9 6.4 17.8 12.1 28.7 10.9 23.9 12.3 36.1 10.6 17.3 13.8 40.7 0.0 40.72
Average Violation : 0.2 0.1 0.3 0.2 0.4 0.1 0.3 0.1 0.2 0.2 0.3 0.3 0.3 0.2 0.3 0.1 0.3 0.2 0.3 0.1 0.223
Avge PHI Viol : 0.387 0.491 0.282 0.345 0.611 0.339 0.447 0.463 0.463 0.394 0.507 0.622 0.447 0.486 0.330 0.307 0.466 0.181 0.326 0.356 0.426
Avge PSI Viol : 0.562 0.000 0.765 0.435 0.593 0.285 0.553 0.195 0.475 0.581 0.657 0.395 0.560 0.396 0.717 0.354 0.599 0.543 0.710 0.000 0.514
RMS Violation : 1.425 1.172 2.111 1.428 2.689 0.723 2.009 1.020 1.785 1.556 2.449 1.690 2.258 1.433 2.874 1.016 1.983 1.378 3.218 0.772 1.876
RMS PHI Viol : 0.970 1.657 0.727 1.035 2.105 0.766 1.315 1.357 1.611 1.231 1.238 2.060 1.828 1.520 0.729 0.863 1.525 0.301 0.975 1.091 1.328
RMS PSI Viol : 1.767 0.000 2.896 1.734 3.168 0.678 2.518 0.491 1.944 1.825 3.234 1.211 2.619 1.340 3.999 1.149 2.353 1.926 4.446 0.000 2.298
Final --global-- Summary for 20 models, 336 ACOs/model, 6720 ACOs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ. Viol. : 1497.30
Summ. Sq. Viol. : 23662.33
Max. Viol. : 40.718
Avg. Viol. : 0.22281
RMS Viol. : 1.87648
Std. Dev. Viol. : 1.86321
JPEG image for inter-residue distance constraints per residue plot
S(phi)|S(psi) V/S Residue number
Text output from PDBStat of phi psi order
# CHAIN .GT. SUM.GT.
# RES ID DIH S(phi) S(psi) S(chi1) S(chi2) S(chi3) S(chi4) S(chi5) 0.90 1.6
# -----------------------------------------------------------------------------------
MET M 1 0.489 0.865 0.491 0.085
ALA M 2 0.448 0.310
GLY M 3 0.269 0.186
GLN M 4 0.220 0.255 0.554 0.456 0.878
SER M 5 0.447 0.209 0.248
ASP M 6 0.597 0.587 0.585 0.951
ARG M 7 0.994 0.989 0.783 0.997 0.726 0.938 1.000 7 7
LYS M 8 0.993 0.979 0.586 0.999 0.996 0.998 8 8
ALA M 9 0.997 0.996 9 9
ALA M 10 0.998 0.997 10 10
LEU M 11 0.996 0.996 0.796 0.752 11 11
LEU M 12 0.997 0.997 0.999 0.999 12 12
ASP M 13 0.998 0.996 0.887 0.931 13 13
GLN M 14 0.991 0.995 0.584 0.400 0.681 14 14
VAL M 15 0.996 0.995 0.841 15 15
ALA M 16 0.997 0.998 16 16
ARG M 17 0.993 0.988 0.619 0.991 0.490 0.538 1.000 17 17
VAL M 18 0.998 0.995 0.936 18 18
GLY M 19 0.998 0.998 19 19
LYS M 20 0.997 0.996 0.680 1.000 1.000 1.000 20 20
ALA M 21 0.998 0.989 21 21
LEU M 22 0.984 0.945 0.999 0.999 22 22
ALA M 23 0.958 0.701
ASN M 24 0.442 0.038 0.662 0.681
GLY M 25 0.315 0.658
ARG M 26 0.960 0.972 0.999 0.736 0.858 0.939 1.000 26 26
ARG M 27 0.973 0.983 0.621 0.981 0.383 0.595 1.000 27 27
LEU M 28 0.995 0.994 0.997 0.997 28 28
GLN M 29 0.996 0.999 0.594 0.506 0.774 29 29
ILE M 30 0.998 0.998 1.000 1.000 30 30
LEU M 31 0.998 0.997 0.999 0.999 31 31
ASP M 32 0.999 0.997 0.802 0.827 32 32
LEU M 33 0.998 0.996 0.590 0.633 33 33
LEU M 34 0.996 0.996 0.977 0.350 34 34
ALA M 35 0.995 0.996 35 35
GLN M 36 0.979 0.913 0.932 0.508 0.866 36 36
GLY M 37 0.938 0.972 37 37
GLU M 38 0.995 0.995 0.420 0.744 0.912 38 38
ARG M 39 0.992 0.987 0.920 0.956 0.931 0.972 1.000 39 39
ALA M 40 0.998 0.998 40 40
VAL M 41 0.999 0.996 0.824 41 41
GLU M 42 0.999 0.999 0.670 0.999 0.883 42 42
ALA M 43 0.999 1.000 43 43
ILE M 44 0.999 0.999 1.000 1.000 44 44
ALA M 45 0.999 0.997 45 45
THR M 46 0.999 0.996 0.923 46 46
ALA M 47 0.996 0.996 47 47
THR M 48 0.999 0.995 0.861 48 48
GLY M 49 0.996 0.988 49 49
MET M 50 0.976 0.998 0.571 0.811 0.411 50 50
ASN M 51 0.996 0.989 0.694 0.883 51 51
LEU M 52 0.998 0.997 0.784 0.875 52 52
THR M 53 0.995 0.998 0.924 53 53
THR M 54 0.999 0.999 1.000 54 54
ALA M 55 1.000 0.999 55 55
SER M 56 0.998 0.993 0.645 56 56
ALA M 57 0.999 0.999 57 57
ASN M 58 0.997 0.999 0.999 0.946 58 58
LEU M 59 0.999 0.999 0.999 1.000 59 59
GLN M 60 0.998 0.998 0.643 0.258 0.742 60 60
ALA M 61 1.000 0.999 61 61
LEU M 62 0.997 0.985 0.999 1.000 62 62
LYS M 63 0.995 0.998 0.877 0.931 0.858 0.929 63 63
SER M 64 0.995 0.979 0.782 64 64
GLY M 65 0.989 0.981 65 65
GLY M 66 0.781 0.975
LEU M 67 0.804 0.932 0.997 0.999 67
VAL M 68 0.994 0.997 1.000 68 68
GLU M 69 0.978 0.988 0.426 0.996 0.839 69 69
ALA M 70 0.970 0.981 70 70
ARG M 71 0.977 0.975 0.613 0.574 0.931 0.636 1.000 71 71
ARG M 72 0.975 0.957 0.548 0.999 0.933 0.996 1.000 72 72
GLU M 73 0.962 0.952 0.750 0.773 0.980 73 73
GLY M 74 0.998 0.998 74 74
THR M 75 0.985 0.986 1.000 75 75
ARG M 76 0.987 0.962 0.938 0.992 0.247 0.214 1.000 76 76
GLN M 77 0.972 0.989 0.605 0.997 0.847 77 77
TYR M 78 0.985 0.988 0.997 0.999 78 78
TYR M 79 0.986 0.997 0.999 0.998 79 79
ARG M 80 0.998 0.996 0.996 0.737 0.935 0.939 1.000 80 80
ILE M 81 0.997 0.998 0.947 0.508 81 81
ALA M 82 0.989 0.917 82 82
GLY M 83 0.899 0.989 83
GLU M 84 0.992 0.992 0.620 0.998 0.946 84 84
ASP M 85 0.993 0.990 0.997 0.966 85 85
VAL M 86 0.997 0.999 1.000 86 86
ALA M 87 0.999 0.998 87 87
ARG M 88 0.999 0.998 0.998 0.996 0.813 0.753 1.000 88 88
LEU M 89 0.998 0.998 0.773 0.754 89 89
PHE M 90 0.993 0.989 0.732 0.828 90 90
ALA M 91 0.994 0.997 91 91
LEU M 92 0.993 0.998 0.840 0.859 92 92
VAL M 93 0.998 0.990 0.321 93 93
GLN M 94 0.996 0.998 0.935 0.999 0.925 94 94
VAL M 95 0.998 0.999 1.000 95 95
VAL M 96 0.997 0.994 0.830 96 96
ALA M 97 0.995 0.992 97 97
ASP M 98 0.994 0.981 0.884 0.869 98 98
GLU M 99 0.979 0.982 0.660 0.415 0.896 99 99
HIS M 100 0.960 0.895 0.741 0.403 100
LEU M 101 0.955 0.903 0.581 0.552 101 101
GLU M 102 0.444 0.281 0.508 0.795 0.961
HIS M 103 0.632 0.389 0.651 0.326
HIS M 104 0.748 0.200 0.410 0.214
HIS M 105 0.520 0.320 0.583 0.343
HIS M 106 0.629 0.381 0.384 0.602
HIS M 107 0.636 0.450 0.663 0.639
HIS M 108 0.560 0.210 0.702 0.801
MET M 119 0.460 0.489 0.865 0.491 0.085
ALA M 120 0.448 0.310
GLY M 121 0.269 0.186
GLN M 122 0.220 0.255 0.554 0.456 0.879
SER M 123 0.447 0.209 0.248
ASP M 124 0.597 0.586 0.585 0.951
ARG M 125 0.994 0.989 0.783 0.997 0.726 0.938 1.000 125 125
LYS M 126 0.993 0.978 0.586 0.999 0.996 0.998 126 126
ALA M 127 0.997 0.996 127 127
ALA M 128 0.998 0.997 128 128
LEU M 129 0.996 0.996 0.797 0.752 129 129
LEU M 130 0.997 0.997 0.999 0.999 130 130
ASP M 131 0.998 0.996 0.887 0.931 131 131
GLN M 132 0.991 0.995 0.584 0.400 0.682 132 132
VAL M 133 0.996 0.995 0.840 133 133
ALA M 134 0.997 0.998 134 134
ARG M 135 0.993 0.988 0.619 0.991 0.490 0.538 1.000 135 135
VAL M 136 0.998 0.996 0.936 136 136
GLY M 137 0.998 0.998 137 137
LYS M 138 0.997 0.996 0.680 1.000 1.000 1.000 138 138
ALA M 139 0.998 0.989 139 139
LEU M 140 0.983 0.945 0.999 0.999 140 140
ALA M 141 0.958 0.701
ASN M 142 0.442 0.038 0.662 0.681
GLY M 143 0.315 0.658
ARG M 144 0.960 0.972 0.999 0.736 0.857 0.939 1.000 144 144
ARG M 145 0.973 0.983 0.621 0.981 0.383 0.595 1.000 145 145
LEU M 146 0.995 0.994 0.997 0.997 146 146
GLN M 147 0.996 0.999 0.594 0.506 0.774 147 147
ILE M 148 0.998 0.998 1.000 1.000 148 148
LEU M 149 0.998 0.997 0.999 0.999 149 149
ASP M 150 0.999 0.997 0.802 0.827 150 150
LEU M 151 0.998 0.996 0.590 0.632 151 151
LEU M 152 0.996 0.996 0.977 0.350 152 152
ALA M 153 0.995 0.996 153 153
GLN M 154 0.979 0.914 0.932 0.508 0.866 154 154
GLY M 155 0.938 0.972 155 155
GLU M 156 0.995 0.995 0.420 0.744 0.912 156 156
ARG M 157 0.992 0.987 0.920 0.956 0.931 0.972 1.000 157 157
ALA M 158 0.998 0.997 158 158
VAL M 159 0.999 0.996 0.824 159 159
GLU M 160 0.999 0.999 0.670 0.999 0.883 160 160
ALA M 161 0.999 1.000 161 161
ILE M 162 0.999 0.999 1.000 1.000 162 162
ALA M 163 0.999 0.997 163 163
THR M 164 0.999 0.996 0.923 164 164
ALA M 165 0.996 0.996 165 165
THR M 166 0.999 0.995 0.861 166 166
GLY M 167 0.996 0.988 167 167
MET M 168 0.976 0.998 0.571 0.811 0.411 168 168
ASN M 169 0.996 0.989 0.694 0.883 169 169
LEU M 170 0.998 0.997 0.784 0.875 170 170
THR M 171 0.995 0.998 0.924 171 171
THR M 172 0.999 0.999 1.000 172 172
ALA M 173 1.000 0.999 173 173
SER M 174 0.998 0.993 0.645 174 174
ALA M 175 0.999 0.999 175 175
ASN M 176 0.997 0.999 0.999 0.946 176 176
LEU M 177 0.999 0.999 0.999 1.000 177 177
GLN M 178 0.998 0.998 0.643 0.258 0.741 178 178
ALA M 179 1.000 0.999 179 179
LEU M 180 0.997 0.985 0.999 1.000 180 180
LYS M 181 0.995 0.998 0.877 0.931 0.858 0.929 181 181
SER M 182 0.995 0.979 0.782 182 182
GLY M 183 0.989 0.981 183 183
GLY M 184 0.780 0.975
LEU M 185 0.804 0.932 0.997 0.999 185
VAL M 186 0.994 0.997 1.000 186 186
GLU M 187 0.978 0.988 0.425 0.996 0.839 187 187
ALA M 188 0.970 0.981 188 188
ARG M 189 0.977 0.975 0.613 0.574 0.931 0.637 1.000 189 189
ARG M 190 0.975 0.957 0.548 0.999 0.933 0.996 1.000 190 190
GLU M 191 0.962 0.952 0.750 0.773 0.980 191 191
GLY M 192 0.998 0.998 192 192
THR M 193 0.985 0.986 1.000 193 193
ARG M 194 0.987 0.962 0.938 0.992 0.247 0.215 1.000 194 194
GLN M 195 0.972 0.989 0.605 0.997 0.847 195 195
TYR M 196 0.985 0.988 0.997 0.999 196 196
TYR M 197 0.986 0.997 0.999 0.998 197 197
ARG M 198 0.998 0.996 0.996 0.737 0.935 0.939 1.000 198 198
ILE M 199 0.997 0.998 0.947 0.508 199 199
ALA M 200 0.989 0.917 200 200
GLY M 201 0.899 0.989 201
GLU M 202 0.992 0.992 0.620 0.998 0.946 202 202
ASP M 203 0.993 0.990 0.998 0.966 203 203
VAL M 204 0.997 0.999 1.000 204 204
ALA M 205 0.999 0.998 205 205
ARG M 206 0.999 0.998 0.998 0.996 0.812 0.753 1.000 206 206
LEU M 207 0.998 0.998 0.773 0.754 207 207
PHE M 208 0.993 0.989 0.732 0.828 208 208
ALA M 209 0.994 0.997 209 209
LEU M 210 0.993 0.998 0.840 0.859 210 210
VAL M 211 0.998 0.990 0.321 211 211
GLN M 212 0.996 0.998 0.935 0.999 0.925 212 212
VAL M 213 0.998 0.999 1.000 213 213
VAL M 214 0.997 0.994 0.830 214 214
ALA M 215 0.995 0.992 215 215
ASP M 216 0.994 0.981 0.884 0.869 216 216
GLU M 217 0.979 0.982 0.661 0.415 0.896 217 217
HIS M 218 0.960 0.895 0.741 0.403 218
LEU M 219 0.955 0.902 0.582 0.552 219 219
GLU M 220 0.444 0.282 0.508 0.795 0.961
HIS M 221 0.632 0.389 0.651 0.326
HIS M 222 0.748 0.200 0.410 0.213
HIS M 223 0.520 0.320 0.583 0.343
HIS M 224 0.629 0.381 0.384 0.602
HIS M 225 0.636 0.450 0.663 0.640
HIS M 226 0.560 0.702 0.801
JPEG image of S(phi)~Residue_number Plot
JPEG image of S(psi)~Residue_number Plot
Table of Backbone and Heavy Atom RMSD
Text report of backbone and heavy atom RMSD for ordered regions
>
> Kabsch RMSD data for family `MBR242E_R3_em_bcr3.pdb'
>
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 1 is: 1.417
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 2 is: 1.289
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 3 is: 1.459
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 4 is: 2.820
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 5 is: 0.865
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 6 is: 0.919
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 7 is: 0.989
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 8 is: 0.767
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 9 is: 1.074
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 10 is: 1.383
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 11 is: 1.373
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 12 is: 1.292
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 13 is: 0.960
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 14 is: 0.552 (*)
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 15 is: 0.939
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 16 is: 2.049
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 17 is: 1.121
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 18 is: 0.840
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 19 is: 0.600
> Kabsch RMSD of backbone atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 20 is: 1.576
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[7..22],[26..65],[68..82],[84..99],[125..140],[144..183],[186..200],[202..217], is: 1.214
> Range of RMSD values to reference struct. is 0.552 to 2.820
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 1 is: 1.760
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 2 is: 1.652
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 3 is: 1.856
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 4 is: 3.018
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 5 is: 1.317
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 6 is: 1.155
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 7 is: 1.262
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 8 is: 1.206
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 9 is: 1.270
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 10 is: 1.713
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 11 is: 1.725
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 12 is: 1.715
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 13 is: 1.483
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 14 is: 1.052 (*)
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 15 is: 1.303
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 16 is: 2.349
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 17 is: 1.386
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 18 is: 1.330
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 19 is: 1.078
> Kabsch RMSD of heavy atoms in res. M[7..22],M[26..65],M[68..82],M[84..99],M[125..140],M[144..183],M[186..200],M[202..217],for model 20 is: 1.839
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[7..22],[26..65],[68..82],[84..99],[125..140],[144..183],[186..200],[202..217], is: 1.573
> Range of RMSD values to reference struct. is 1.052 to 3.018
Text report of backbone RMSD for entire protein
> Kabsch RMSD of backb atoms in res. *[1..226],for model 1 is: 4.434
> Kabsch RMSD of backb atoms in res. *[1..226],for model 2 is: 3.464
> Kabsch RMSD of backb atoms in res. *[1..226],for model 3 is: 3.724
> Kabsch RMSD of backb atoms in res. *[1..226],for model 4 is: 3.577
> Kabsch RMSD of backb atoms in res. *[1..226],for model 5 is: 3.278
> Kabsch RMSD of backb atoms in res. *[1..226],for model 6 is: 3.118
> Kabsch RMSD of backb atoms in res. *[1..226],for model 7 is: 3.010
> Kabsch RMSD of backb atoms in res. *[1..226],for model 8 is: 3.353
> Kabsch RMSD of backb atoms in res. *[1..226],for model 9 is: 2.374 (*)
> Kabsch RMSD of backb atoms in res. *[1..226],for model 10 is: 2.934
> Kabsch RMSD of backb atoms in res. *[1..226],for model 11 is: 3.230
> Kabsch RMSD of backb atoms in res. *[1..226],for model 12 is: 3.021
> Kabsch RMSD of backb atoms in res. *[1..226],for model 13 is: 3.529
> Kabsch RMSD of backb atoms in res. *[1..226],for model 14 is: 2.714
> Kabsch RMSD of backb atoms in res. *[1..226],for model 15 is: 2.818
> Kabsch RMSD of backb atoms in res. *[1..226],for model 16 is: 4.004
> Kabsch RMSD of backb atoms in res. *[1..226],for model 17 is: 3.336
> Kabsch RMSD of backb atoms in res. *[1..226],for model 18 is: 2.894
> Kabsch RMSD of backb atoms in res. *[1..226],for model 19 is: 3.406
> Kabsch RMSD of backb atoms in res. *[1..226],for model 20 is: 3.067
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..226], is: 3.264
> Range of RMSD values to reference struct. is 2.374 to 4.434
Text report of heavy atom RMSD for entire protein
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 1 is: 4.896
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 2 is: 3.854
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 3 is: 4.250
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 4 is: 3.847
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 5 is: 3.758
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 6 is: 3.614
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 7 is: 3.475
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 8 is: 3.752
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 9 is: 2.731 (*)
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 10 is: 3.425
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 11 is: 3.500
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 12 is: 3.757
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 13 is: 4.124
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 14 is: 3.082
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 15 is: 3.500
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 16 is: 4.134
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 17 is: 3.809
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 18 is: 3.339
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 19 is: 4.022
> Kabsch RMSD of heavy atoms in res. *[1..226],for model 20 is: 3.399
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..226], is: 3.713
> Range of RMSD values to reference struct. is 2.731 to 4.896
Summary of heavy atom and backbone RMSDs over the whole protein and ordered residues
RMSD Values
all residues ordered residues selected residues
All backbone atoms 3.3 1.3 1.3
All heavy atoms 3.7 1.6 1.6
Contact Map (constraints list and 3D Coordinates)
JPEG image of Contact Map for Constraints
JPEG image of Contact Map for Coordinates
Output from PROCHECK
Ramachandran Plot for all models
Text summary of Ramachandran Plot
+----------<<< P R O C H E C K S U M M A R Y >>>----------+
| |
| MBR242E_R3_em_bcr3_020.rin 0.0 3620 residues |
| |
| Ramachandran plot: 98.0% core 2.0% allow 0.0% gener 0.0% disall |
| |
| All Ramachandrans: 0 labelled residues (out of3620) |
| Chi1-chi2 plots: 0 labelled residues (out of2080) |
JPEG image for all model Ramachandran Plot
Residue Properties for all models
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
Model Secondary Structures from Procheck
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
Ramachandran Plots for each residue
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
Ramachandran analysis for each residue from Molprobity
Chi1-Chi2 Plots for each residue
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
Procheck G-factors for phi-psi for each residue
JPEG image for residue phi-psi G-factors
Table of Procheck G-factors for phi-psi for ordered residues
#phipsi_gfactor
#Residue\Model average
7 0.46
8 0.63
9 0.68
10 0.83
11 0.81
12 0.40
13 1.17
14 0.20
15 0.77
16 0.76
17 0.74
18 0.79
19 1.14
20 0.99
21 0.58
22 -0.41
26 -0.36
27 0.01
28 0.67
29 0.89
30 0.95
31 0.90
32 1.18
33 0.87
34 -0.28
35 -0.03
36 -0.07
37 -0.85
38 -0.48
39 -0.26
40 -0.34
41 -0.10
42 0.79
43 0.92
44 0.66
45 0.70
46 1.03
47 0.64
48 -0.26
49 -0.30
50 -1.51
51 -0.53
52 1.02
53 0.94
54 1.09
55 0.81
56 0.97
57 0.78
58 0.65
59 0.79
60 0.82
61 0.97
62 0.64
63 0.87
64 0.50
65 -0.37
68 -0.42
69 -0.85
70 -0.81
71 -0.68
72 -0.91
73 -1.67
74 -1.24
75 -0.22
76 -0.46
77 -0.47
78 0.05
79 0.29
80 -0.58
81 -0.71
82 0.47
83 -0.13
84 0.68
85 1.00
86 0.65
87 0.90
88 0.81
89 0.86
90 0.92
91 0.62
92 0.61
93 0.27
94 0.85
95 0.91
96 0.77
97 0.60
98 0.57
99 0.31
100 -0.22
101 0.05
125 0.46
126 0.63
127 0.70
128 0.83
129 0.81
130 0.40
131 1.17
132 0.20
133 0.77
134 0.76
135 0.74
136 0.79
137 1.14
138 0.99
139 0.58
140 -0.41
144 -0.36
145 0.01
146 0.67
147 0.91
148 0.95
149 0.90
150 1.18
151 0.87
152 -0.27
153 -0.03
154 -0.07
155 -0.85
156 -0.47
157 -0.26
158 -0.34
159 -0.10
160 0.80
161 0.92
162 0.66
163 0.70
164 1.03
165 0.64
166 -0.25
167 -0.30
168 -1.51
169 -0.54
170 1.01
171 0.94
172 1.10
173 0.81
174 0.96
175 0.78
176 0.65
177 0.81
178 0.82
179 0.97
180 0.64
181 0.86
182 0.50
183 -0.35
184 0.11
185 -1.36
186 -0.42
187 -0.85
188 -0.81
189 -0.66
190 -0.90
191 -1.67
192 -1.24
193 -0.22
194 -0.46
195 -0.47
196 0.05
197 0.28
198 -0.58
199 -0.71
200 0.47
201 -0.12
202 0.68
203 1.00
204 0.65
205 0.90
206 0.81
207 0.86
208 0.93
209 0.62
210 0.61
211 0.23
212 0.85
213 0.91
214 0.77
215 0.60
216 0.57
217 0.27
218 -0.22
#Reported_Model_Average 0.310
#Overall_Average_Reported 0.310
Procheck G-factors for all dihedral angles for each residue
JPEG image for residue all dihedral G-factors
Table of Procheck G-factors for all dihedrals for ordered residues
#alldih_gfactor
#Residue\Model average
7 0.73
8 0.84
9 0.68
10 0.83
11 0.65
12 0.64
13 1.08
14 0.26
15 0.64
16 0.76
17 0.78
18 0.69
19 1.14
20 0.96
21 0.58
22 0.23
26 0.26
27 0.32
28 0.73
29 0.80
30 0.93
31 0.89
32 0.43
33 0.81
34 -0.14
35 -0.03
36 0.43
37 -0.85
38 0.06
39 0.01
40 -0.34
41 0.17
42 0.86
43 0.92
44 0.77
45 0.70
46 0.84
47 0.64
48 0.13
49 -0.30
50 -0.44
51 0.24
52 0.84
53 0.78
54 0.81
55 0.81
56 0.69
57 0.78
58 0.80
59 0.62
60 0.57
61 0.97
62 0.76
63 0.84
64 0.50
65 -0.37
68 -0.43
69 -0.33
70 -0.81
71 -0.08
72 -0.03
73 -0.42
74 -1.24
75 0.13
76 0.29
77 0.20
78 0.15
79 0.26
80 -0.53
81 -0.32
82 0.47
83 -0.13
84 0.74
85 1.01
86 0.68
87 0.90
88 0.96
89 0.66
90 0.63
91 0.62
92 0.43
93 0.09
94 0.96
95 0.80
96 0.69
97 0.60
98 0.27
99 0.50
100 0.30
101 0.30
125 0.73
126 0.84
127 0.70
128 0.83
129 0.64
130 0.64
131 1.08
132 0.26
133 0.68
134 0.76
135 0.78
136 0.68
137 1.14
138 0.96
139 0.58
140 0.23
144 0.26
145 0.32
146 0.73
147 0.81
148 0.93
149 0.89
150 0.41
151 0.81
152 -0.13
153 -0.03
154 0.43
155 -0.85
156 0.07
157 0.01
158 -0.34
159 0.17
160 0.86
161 0.92
162 0.77
163 0.70
164 0.82
165 0.64
166 0.12
167 -0.30
168 -0.44
169 0.24
170 0.84
171 0.80
172 0.79
173 0.81
174 0.66
175 0.78
176 0.80
177 0.63
178 0.57
179 0.97
180 0.76
181 0.83
182 0.45
183 -0.35
184 0.11
185 -0.26
186 -0.45
187 -0.33
188 -0.81
189 -0.07
190 -0.02
191 -0.42
192 -1.24
193 0.12
194 0.29
195 0.20
196 0.15
197 0.25
198 -0.53
199 -0.32
200 0.47
201 -0.12
202 0.74
203 1.01
204 0.68
205 0.90
206 0.96
207 0.66
208 0.64
209 0.62
210 0.43
211 0.09
212 0.97
213 0.82
214 0.66
215 0.60
216 0.27
217 0.48
218 0.30
#Reported_Model_Average 0.418
#Overall_Average_Reported 0.418
Output from Verify3D
Verify3D Score over a window of $winsize_s residues
JPEG image for Verify3D Score
Table of Verify3D scores for ordered residues across all models
#verify3d
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
7 0.71 -0.41 0.24 -0.41 0.71 -0.41 0.24 0.24 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 0.24 0.24 0.24 -0.41 -0.41
8 -0.10 0.47 0.47 0.08 0.47 0.47 0.47 0.47 0.08 0.08 0.47 0.47 0.47 0.47 0.47 -0.10 0.47 0.47 0.47 0.47
9 0.14 -0.25 0.14 0.14 0.14 0.14 0.14 -0.25 -0.25 -0.25 -0.25 0.14 0.49 -0.25 0.14 0.14 0.14 -0.25 0.49 -0.25
10 0.49 0.14 0.49 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 -0.25 -0.25 0.49 0.14 0.14
11 0.29 0.29 0.77 0.77 0.29 0.29 0.77 0.77 0.29 0.29 -0.68 0.29 0.29 0.29 0.29 -0.33 0.29 0.29 -0.68 0.29
12 -0.68 0.77 0.77 0.77 0.29 0.77 0.77 0.77 0.77 0.77 0.77 0.29 0.77 0.77 0.77 -0.33 0.77 0.29 0.77 0.77
13 0.23 0.51 0.51 0.51 0.23 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.34 0.23 0.51 0.51 0.51 0.51 0.23 0.51
14 -0.57 0.10 -0.87 0.10 0.25 -0.87 0.10 0.10 0.10 0.25 0.25 0.25 -0.87 0.25 0.10 0.10 -0.87 0.10 0.25 -0.87
15 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
16 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.49 -0.25 -0.25 -0.25 -0.25 -0.25 0.49 -0.25 -0.25 -0.25 -0.25
17 0.71 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.24 0.71 0.24 0.71 0.71 0.24 0.71 0.24 0.71 0.24 0.24
18 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 0.66 1.00 1.00 0.66 1.00
19 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
20 0.47 0.47 0.47 -0.10 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
21 0.49 -0.25 -0.25 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.14
22 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
26 -0.41 0.24 -0.41 -0.41 -0.41 -0.41 0.24 -0.41 0.24 0.71 0.24 -0.41 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24
27 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71
28 0.77 1.06 1.06 0.77 0.77 1.06 1.06 0.77 1.06 0.77 1.06 0.77 1.06 1.06 1.06 0.77 1.06 0.77 1.06 1.06
29 0.25 -0.87 -0.87 -0.57 0.25 -0.57 -0.57 -0.57 -0.87 -0.84 0.10 -0.57 -0.87 -0.57 -0.57 -0.57 -0.57 -0.87 0.10 -0.87
30 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
31 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
32 0.51 0.34 0.34 0.34 0.51 0.34 0.51 0.51 0.51 0.34 0.51 0.34 0.51 0.51 0.51 0.51 0.51 0.51 0.34 0.34
33 0.29 0.77 0.29 1.06 -0.33 0.77 0.29 0.29 0.77 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29
34 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77
35 0.14 0.14 -0.25 -0.25 0.14 0.49 0.49 -0.25 0.49 0.49 0.49 -0.25 0.14 0.49 0.14 0.14 0.14 0.49 0.49 -0.25
36 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25
37 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
38 0.28 0.28 -0.59 -0.59 -0.46 -0.59 0.28 0.28 0.28 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 -0.59 -0.46 -0.59 0.28
39 0.71 0.71 0.71 0.71 0.24 0.24 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71
40 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
41 0.66 -0.09 -0.09 1.00 0.66 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 1.00 -0.09
42 0.28 0.28 0.28 -0.59 0.28 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.59 0.28 0.28 -0.59
43 0.14 0.14 0.14 0.14 0.14 0.49 0.14 0.14 -0.25 0.14 0.14 0.14 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.49
44 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
45 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
46 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.55 0.08
47 0.14 0.49 0.14 0.49 0.14 0.49 0.14 0.14 0.49 -0.25 0.14 0.14 0.49 0.49 0.14 0.14 0.14 0.14 0.49 0.49
48 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
49 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
50 0.23 0.23 0.23 0.23 1.00 0.23 1.00 0.23 1.00 0.23 0.23 0.23 0.23 0.23 1.00 1.00 0.23 0.23 0.23 0.23
51 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.51 0.41 0.41 0.41 0.41 0.51 0.41 0.41 0.51 0.51 0.41 0.41 0.41
52 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68
53 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
54 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
55 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
56 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.17 0.59 0.59 0.59 0.59 0.59 0.17 0.59 0.59 0.59 0.17
57 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
58 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26
59 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
60 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25
61 0.14 -0.25 -0.25 0.14 -0.25 -0.25 -0.25 -0.25 0.14 -0.25 -0.25 0.14 0.14 -0.25 0.14 0.14 0.14 -0.25 -0.25 -0.25
62 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
63 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.08 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.08 0.08
64 0.34 0.17 0.34 0.34 0.34 0.34 0.59 0.34 0.34 0.17 0.34 0.34 0.34 0.34 0.17 0.34 0.34 0.34 0.34 0.17
65 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
68 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
69 -0.46 0.28 0.28 0.28 -0.46 -0.46 -0.46 0.28 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 0.28 0.28 0.28 -0.46 0.28
70 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25 0.49 0.49
71 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.71 0.71 0.24
72 0.24 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 -0.41 0.24 -0.41 0.24 -0.41
73 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
74 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
75 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
76 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.71
77 0.25 0.25 0.25 0.10 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.10 0.25 0.10 0.25 0.25 0.25 0.25 -0.57 -0.57
78 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25
79 1.14 0.52 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.14 0.52 1.14 1.14 1.14 1.14 1.14
80 0.24 0.24 0.24 0.71 0.71 0.24 0.24 0.71 0.24 0.24 0.24 0.24 0.71 0.71 0.71 0.71 0.71 0.24 0.71 0.24
81 0.93 0.93 0.93 0.81 0.93 0.93 0.93 0.93 0.93 0.81 0.93 0.93 0.81 0.93 0.93 0.93 0.93 0.93 0.81 0.81
82 -0.25 -0.25 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25
83 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
84 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
85 0.34 0.23 0.34 0.34 0.34 0.23 0.34 0.34 0.34 0.51 0.34 0.34 0.34 0.34 0.34 0.23 0.34 0.34 0.34 0.34
86 1.00 1.00 1.00 0.66 0.66 1.00 0.66 1.00 1.00 1.00 0.66 1.00 1.00 0.66 1.00 1.00 1.00 1.00 1.00 0.66
87 0.49 0.49 0.14 0.49 0.49 0.49 0.14 0.49 0.49 0.49 0.49 0.14 0.49 0.49 0.49 0.49 0.14 0.49 0.49 0.49
88 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24
89 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
90 1.40 1.40 1.04 1.04 1.40 1.04 1.04 1.40 1.04 1.04 1.40 1.40 1.40 1.40 1.40 1.04 1.04 1.40 1.40 1.40
91 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
92 0.77 -0.33 0.77 0.29 -0.33 0.77 0.77 0.29 0.77 0.77 0.77 0.77 -0.33 0.77 0.77 -0.33 0.77 0.29 0.77 0.77
93 0.66 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
94 0.25 -0.87 -0.57 -0.87 -0.87 -0.57 -0.87 -0.57 -0.57 -0.57 -0.57 -0.87 -0.57 -0.87 -0.57 -0.57 -0.84 -0.87 -0.87 -0.87
95 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74
96 -0.09 1.00 -0.09 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.66 1.00 0.66 1.00 1.00
97 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
98 0.51 0.51 0.51 0.51 0.51 0.51 0.23 0.51 0.23 0.23 0.34 0.34 0.51 0.51 0.23 0.51 0.51 0.51 0.23 0.51
99 0.28 0.28 0.28 0.28 -0.46 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
100 0.20 0.54 1.04 1.04 1.04 1.04 1.04 1.04 0.20 1.04 1.04 1.04 1.04 1.04 0.54 1.04 0.20 1.04 1.04 0.54
101 0.77 0.29 0.29 0.29 0.29 -0.68 0.29 0.77 0.29 0.29 -0.68 0.29 0.29 0.29 0.29 0.77 0.29 0.29 -0.68 -0.68
125 0.71 -0.41 0.24 -0.41 0.24 -0.41 0.24 0.24 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 0.24 0.24 0.24 -0.41 -0.41
126 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.47 0.47 0.47 -0.10 0.47 0.47 0.47 0.47
127 0.14 -0.25 0.14 0.14 0.14 0.14 0.14 -0.25 -0.25 -0.25 0.14 -0.25 0.49 0.14 0.14 0.14 0.14 -0.25 -0.25 -0.25
128 0.49 0.14 0.49 0.14 0.14 0.14 0.14 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.14 -0.25 -0.25 0.49 0.14 0.14
129 0.29 0.29 0.29 0.77 0.29 -0.68 0.29 0.29 0.29 -0.68 -0.68 -0.68 0.29 0.29 0.29 -0.68 0.29 0.29 -0.68 0.29
130 -0.68 0.77 0.77 0.77 0.29 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 -0.33 0.77 0.29 1.06 0.77
131 0.23 0.51 0.51 0.51 0.23 0.23 0.23 0.51 0.23 0.51 0.51 0.23 0.34 0.23 0.51 0.51 0.51 0.51 0.23 0.51
132 -0.87 -0.87 -0.87 -0.87 -0.57 -0.87 0.10 0.10 0.10 0.25 -0.57 0.25 -0.87 0.10 0.10 -0.87 -0.87 0.10 0.25 -0.87
133 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
134 -0.25 0.49 0.49 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.49 -0.25 -0.25 -0.25 -0.25 -0.25 0.49 -0.25 -0.25 -0.25 -0.25
135 0.71 0.24 0.24 0.24 0.71 0.24 0.71 0.24 0.24 0.71 0.71 0.71 0.24 0.71 0.24 0.71 0.24 0.71 0.24 0.24
136 0.66 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 0.66 1.00 1.00 0.66 1.00
137 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
138 0.47 0.47 0.47 -0.10 -0.10 -0.10 -0.10 -0.10 0.47 0.47 0.47 -0.10 0.47 -0.10 -0.10 0.47 -0.10 -0.10 -0.10 -0.10
139 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.14
140 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
144 -0.41 0.24 -0.41 -0.41 -0.41 0.24 0.24 -0.41 0.24 0.71 0.24 0.24 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24
145 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71
146 0.77 1.06 1.06 0.77 1.06 1.06 1.06 0.77 0.77 0.77 1.06 0.77 1.06 1.06 1.06 0.77 1.06 0.77 1.06 1.06
147 0.25 -0.87 -0.57 -0.57 0.25 -0.57 0.25 -0.57 -0.87 -0.87 -0.57 -0.57 -0.87 -0.57 -0.57 0.25 -0.57 -0.57 0.10 0.10
148 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
149 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
150 0.51 0.34 0.34 0.34 0.34 0.34 0.51 0.51 0.51 0.34 0.51 0.34 0.51 0.34 0.51 0.51 0.34 0.51 0.34 0.34
151 0.29 0.77 0.77 0.77 0.29 0.77 0.29 0.29 0.77 0.29 0.77 0.77 0.29 0.77 0.29 0.29 0.77 0.29 0.29 0.29
152 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77
153 0.14 0.14 0.49 -0.25 0.14 0.49 -0.25 -0.25 0.49 0.49 0.49 -0.25 0.14 0.49 -0.25 -0.25 -0.25 0.49 0.49 -0.25
154 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25
155 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
156 0.28 0.28 -0.59 0.28 -0.46 0.28 0.28 0.28 0.28 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 -0.59 -0.46 -0.59 0.28
157 0.71 0.71 0.71 0.71 0.24 0.24 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71
158 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
159 -0.09 -0.09 -0.09 1.00 0.66 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 1.00 -0.09
160 0.28 0.28 0.28 -0.59 0.28 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.59 0.28 0.28 -0.59
161 0.14 0.14 0.14 0.49 0.14 0.49 0.14 0.14 0.49 -0.25 0.49 0.14 0.49 0.14 0.49 0.14 0.14 0.14 0.14 0.49
162 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
163 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
164 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.55 0.08
165 -0.25 0.49 0.49 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 -0.25 -0.25 0.49 -0.25 0.49 0.49
166 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
167 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
168 0.23 1.00 0.23 0.23 1.00 0.23 1.00 0.23 1.00 0.23 0.23 0.23 0.23 0.23 1.00 1.00 0.23 0.23 0.23 1.00
169 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41
170 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68
171 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
172 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
173 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
174 0.59 0.59 0.17 0.59 0.59 0.59 0.59 0.59 0.59 0.17 0.59 0.17 0.17 0.59 0.17 0.17 0.59 0.59 0.59 0.17
175 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
176 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26
177 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
178 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25
179 0.14 -0.25 -0.25 0.14 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.14 -0.25 0.14 0.14 -0.25 -0.25 -0.25 -0.25
180 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
181 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.08 0.47 0.47 0.08 0.08 0.47 0.47 0.47 0.08 0.08
182 0.34 0.17 0.34 0.34 0.34 0.34 0.59 0.34 0.34 0.17 0.17 0.34 0.34 0.34 0.17 0.34 0.34 0.34 0.17 0.17
183 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
184 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
185 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
186 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
187 -0.46 0.28 0.28 0.28 -0.46 -0.46 -0.46 0.28 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 0.28 0.28 -0.46 0.28
188 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
189 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.24 0.71 0.24
190 0.24 0.24 -0.41 0.24 -0.41 0.24 0.24 0.24 -0.41 0.24 0.24 -0.41 0.24 -0.41 0.24 -0.41 -0.41 -0.41 0.24 -0.41
191 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.28 0.28 0.28 0.28 0.28 0.04 0.28 0.28 0.28
192 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
193 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
194 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71
195 0.25 0.25 0.25 0.10 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.10 -0.57 -0.57 0.25 0.25 0.25 0.25 -0.57 -0.57
196 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25
197 1.14 0.52 0.52 1.14 1.14 0.52 1.14 1.14 1.14 1.14 0.52 1.14 1.14 1.14 0.52 1.14 0.52 1.14 1.14 1.14
198 0.24 0.24 0.24 0.71 0.71 0.24 0.24 0.71 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.71 0.71 0.24 0.71 0.24
199 0.81 0.81 0.81 0.81 0.93 0.81 0.81 0.93 0.93 0.81 0.93 0.81 0.81 0.93 0.93 0.81 0.93 0.93 0.81 0.81
200 -0.25 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25
201 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
202 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
203 0.34 0.23 0.34 0.51 0.34 0.23 0.51 0.34 0.51 0.51 0.51 0.34 0.34 0.51 0.51 0.23 0.34 0.34 0.51 0.34
204 1.00 1.00 1.00 0.66 0.66 0.66 0.66 1.00 1.00 1.00 1.00 1.00 1.00 0.66 0.66 1.00 1.00 1.00 0.66 0.66
205 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
206 0.24 0.24 0.71 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24
207 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
208 1.40 1.40 1.04 1.40 1.40 1.04 1.04 1.40 1.04 1.04 1.40 1.40 1.40 1.40 1.40 1.04 1.04 1.40 1.40 1.40
209 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
210 0.77 -0.33 0.77 0.29 -0.33 0.77 0.77 -0.33 0.77 0.77 0.77 0.77 -0.33 0.29 -0.33 -0.33 0.77 0.29 0.77 0.29
211 0.66 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
212 0.25 -0.87 -0.57 -0.87 -0.87 -0.57 -0.87 0.10 -0.84 -0.57 -0.57 0.10 -0.87 -0.87 -0.57 -0.57 -0.87 -0.84 -0.84 -0.87
213 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74
214 0.66 1.00 0.66 1.00 1.00 1.00 0.66 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 0.66 1.00 0.66 1.00 1.00
215 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
216 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.34 0.51 0.23 0.34 0.34 0.51 0.51 0.23 0.51 0.51 0.51 0.23 0.23
217 0.28 0.28 0.28 0.28 -0.46 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.28 0.28 0.28 0.28
218 0.20 0.54 1.04 1.04 1.04 1.04 1.04 1.04 0.20 1.04 1.04 1.04 1.04 1.04 0.54 1.04 0.20 1.04 1.04 0.54
#Reported_Model_Average 0.447 0.435 0.442 0.444 0.442 0.434 0.468 0.467 0.459 0.449 0.434 0.431 0.453 0.454 0.458 0.439 0.435 0.451 0.457 0.399
#Overall_Average_Reported 0.445
Output from ProsaII
ProsaII Score over a window of $winsize_s residues
JPEG image for ProsaII Score
Table of Verify3D scores for ordered residues across all models
#verify3d
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
7 0.71 -0.41 0.24 -0.41 0.71 -0.41 0.24 0.24 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 0.24 0.24 0.24 -0.41 -0.41
8 -0.10 0.47 0.47 0.08 0.47 0.47 0.47 0.47 0.08 0.08 0.47 0.47 0.47 0.47 0.47 -0.10 0.47 0.47 0.47 0.47
9 0.14 -0.25 0.14 0.14 0.14 0.14 0.14 -0.25 -0.25 -0.25 -0.25 0.14 0.49 -0.25 0.14 0.14 0.14 -0.25 0.49 -0.25
10 0.49 0.14 0.49 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 0.14 0.14 -0.25 0.14 0.14 -0.25 -0.25 0.49 0.14 0.14
11 0.29 0.29 0.77 0.77 0.29 0.29 0.77 0.77 0.29 0.29 -0.68 0.29 0.29 0.29 0.29 -0.33 0.29 0.29 -0.68 0.29
12 -0.68 0.77 0.77 0.77 0.29 0.77 0.77 0.77 0.77 0.77 0.77 0.29 0.77 0.77 0.77 -0.33 0.77 0.29 0.77 0.77
13 0.23 0.51 0.51 0.51 0.23 0.23 0.23 0.51 0.23 0.23 0.51 0.23 0.34 0.23 0.51 0.51 0.51 0.51 0.23 0.51
14 -0.57 0.10 -0.87 0.10 0.25 -0.87 0.10 0.10 0.10 0.25 0.25 0.25 -0.87 0.25 0.10 0.10 -0.87 0.10 0.25 -0.87
15 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
16 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.49 -0.25 -0.25 -0.25 -0.25 -0.25 0.49 -0.25 -0.25 -0.25 -0.25
17 0.71 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.24 0.71 0.24 0.71 0.71 0.24 0.71 0.24 0.71 0.24 0.24
18 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 0.66 1.00 1.00 0.66 1.00
19 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
20 0.47 0.47 0.47 -0.10 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
21 0.49 -0.25 -0.25 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.14
22 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
26 -0.41 0.24 -0.41 -0.41 -0.41 -0.41 0.24 -0.41 0.24 0.71 0.24 -0.41 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24
27 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71
28 0.77 1.06 1.06 0.77 0.77 1.06 1.06 0.77 1.06 0.77 1.06 0.77 1.06 1.06 1.06 0.77 1.06 0.77 1.06 1.06
29 0.25 -0.87 -0.87 -0.57 0.25 -0.57 -0.57 -0.57 -0.87 -0.84 0.10 -0.57 -0.87 -0.57 -0.57 -0.57 -0.57 -0.87 0.10 -0.87
30 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
31 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
32 0.51 0.34 0.34 0.34 0.51 0.34 0.51 0.51 0.51 0.34 0.51 0.34 0.51 0.51 0.51 0.51 0.51 0.51 0.34 0.34
33 0.29 0.77 0.29 1.06 -0.33 0.77 0.29 0.29 0.77 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29 0.29
34 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77
35 0.14 0.14 -0.25 -0.25 0.14 0.49 0.49 -0.25 0.49 0.49 0.49 -0.25 0.14 0.49 0.14 0.14 0.14 0.49 0.49 -0.25
36 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25
37 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
38 0.28 0.28 -0.59 -0.59 -0.46 -0.59 0.28 0.28 0.28 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 -0.59 -0.46 -0.59 0.28
39 0.71 0.71 0.71 0.71 0.24 0.24 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71
40 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
41 0.66 -0.09 -0.09 1.00 0.66 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 1.00 -0.09
42 0.28 0.28 0.28 -0.59 0.28 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.59 0.28 0.28 -0.59
43 0.14 0.14 0.14 0.14 0.14 0.49 0.14 0.14 -0.25 0.14 0.14 0.14 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.49
44 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
45 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
46 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.55 0.08
47 0.14 0.49 0.14 0.49 0.14 0.49 0.14 0.14 0.49 -0.25 0.14 0.14 0.49 0.49 0.14 0.14 0.14 0.14 0.49 0.49
48 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
49 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
50 0.23 0.23 0.23 0.23 1.00 0.23 1.00 0.23 1.00 0.23 0.23 0.23 0.23 0.23 1.00 1.00 0.23 0.23 0.23 0.23
51 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.51 0.41 0.41 0.41 0.41 0.51 0.41 0.41 0.51 0.51 0.41 0.41 0.41
52 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68
53 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
54 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
55 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
56 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.59 0.17 0.59 0.59 0.59 0.59 0.59 0.17 0.59 0.59 0.59 0.17
57 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
58 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26
59 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
60 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25
61 0.14 -0.25 -0.25 0.14 -0.25 -0.25 -0.25 -0.25 0.14 -0.25 -0.25 0.14 0.14 -0.25 0.14 0.14 0.14 -0.25 -0.25 -0.25
62 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
63 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.08 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.08 0.08
64 0.34 0.17 0.34 0.34 0.34 0.34 0.59 0.34 0.34 0.17 0.34 0.34 0.34 0.34 0.17 0.34 0.34 0.34 0.34 0.17
65 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
68 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
69 -0.46 0.28 0.28 0.28 -0.46 -0.46 -0.46 0.28 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 0.28 0.28 0.28 -0.46 0.28
70 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25 0.49 0.49
71 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.71 0.71 0.24
72 0.24 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 -0.41 0.24 -0.41 0.24 -0.41
73 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
74 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
75 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
76 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.71
77 0.25 0.25 0.25 0.10 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.10 0.25 0.10 0.25 0.25 0.25 0.25 -0.57 -0.57
78 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25
79 1.14 0.52 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.14 1.14 0.52 1.14 1.14 1.14 1.14 1.14
80 0.24 0.24 0.24 0.71 0.71 0.24 0.24 0.71 0.24 0.24 0.24 0.24 0.71 0.71 0.71 0.71 0.71 0.24 0.71 0.24
81 0.93 0.93 0.93 0.81 0.93 0.93 0.93 0.93 0.93 0.81 0.93 0.93 0.81 0.93 0.93 0.93 0.93 0.93 0.81 0.81
82 -0.25 -0.25 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25
83 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
84 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
85 0.34 0.23 0.34 0.34 0.34 0.23 0.34 0.34 0.34 0.51 0.34 0.34 0.34 0.34 0.34 0.23 0.34 0.34 0.34 0.34
86 1.00 1.00 1.00 0.66 0.66 1.00 0.66 1.00 1.00 1.00 0.66 1.00 1.00 0.66 1.00 1.00 1.00 1.00 1.00 0.66
87 0.49 0.49 0.14 0.49 0.49 0.49 0.14 0.49 0.49 0.49 0.49 0.14 0.49 0.49 0.49 0.49 0.14 0.49 0.49 0.49
88 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24
89 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
90 1.40 1.40 1.04 1.04 1.40 1.04 1.04 1.40 1.04 1.04 1.40 1.40 1.40 1.40 1.40 1.04 1.04 1.40 1.40 1.40
91 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
92 0.77 -0.33 0.77 0.29 -0.33 0.77 0.77 0.29 0.77 0.77 0.77 0.77 -0.33 0.77 0.77 -0.33 0.77 0.29 0.77 0.77
93 0.66 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
94 0.25 -0.87 -0.57 -0.87 -0.87 -0.57 -0.87 -0.57 -0.57 -0.57 -0.57 -0.87 -0.57 -0.87 -0.57 -0.57 -0.84 -0.87 -0.87 -0.87
95 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74
96 -0.09 1.00 -0.09 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.66 1.00 0.66 1.00 1.00
97 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
98 0.51 0.51 0.51 0.51 0.51 0.51 0.23 0.51 0.23 0.23 0.34 0.34 0.51 0.51 0.23 0.51 0.51 0.51 0.23 0.51
99 0.28 0.28 0.28 0.28 -0.46 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
100 0.20 0.54 1.04 1.04 1.04 1.04 1.04 1.04 0.20 1.04 1.04 1.04 1.04 1.04 0.54 1.04 0.20 1.04 1.04 0.54
101 0.77 0.29 0.29 0.29 0.29 -0.68 0.29 0.77 0.29 0.29 -0.68 0.29 0.29 0.29 0.29 0.77 0.29 0.29 -0.68 -0.68
125 0.71 -0.41 0.24 -0.41 0.24 -0.41 0.24 0.24 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 0.24 0.24 0.24 -0.41 -0.41
126 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.47 0.47 0.47 0.47 0.47 0.47 -0.10 0.47 0.47 0.47 0.47
127 0.14 -0.25 0.14 0.14 0.14 0.14 0.14 -0.25 -0.25 -0.25 0.14 -0.25 0.49 0.14 0.14 0.14 0.14 -0.25 -0.25 -0.25
128 0.49 0.14 0.49 0.14 0.14 0.14 0.14 0.49 0.14 0.14 0.14 0.14 0.14 0.14 0.14 -0.25 -0.25 0.49 0.14 0.14
129 0.29 0.29 0.29 0.77 0.29 -0.68 0.29 0.29 0.29 -0.68 -0.68 -0.68 0.29 0.29 0.29 -0.68 0.29 0.29 -0.68 0.29
130 -0.68 0.77 0.77 0.77 0.29 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 0.77 -0.33 0.77 0.29 1.06 0.77
131 0.23 0.51 0.51 0.51 0.23 0.23 0.23 0.51 0.23 0.51 0.51 0.23 0.34 0.23 0.51 0.51 0.51 0.51 0.23 0.51
132 -0.87 -0.87 -0.87 -0.87 -0.57 -0.87 0.10 0.10 0.10 0.25 -0.57 0.25 -0.87 0.10 0.10 -0.87 -0.87 0.10 0.25 -0.87
133 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
134 -0.25 0.49 0.49 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.49 -0.25 -0.25 -0.25 -0.25 -0.25 0.49 -0.25 -0.25 -0.25 -0.25
135 0.71 0.24 0.24 0.24 0.71 0.24 0.71 0.24 0.24 0.71 0.71 0.71 0.24 0.71 0.24 0.71 0.24 0.71 0.24 0.24
136 0.66 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 0.66 1.00 1.00 0.66 1.00
137 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
138 0.47 0.47 0.47 -0.10 -0.10 -0.10 -0.10 -0.10 0.47 0.47 0.47 -0.10 0.47 -0.10 -0.10 0.47 -0.10 -0.10 -0.10 -0.10
139 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.14
140 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
144 -0.41 0.24 -0.41 -0.41 -0.41 0.24 0.24 -0.41 0.24 0.71 0.24 0.24 0.24 -0.41 0.24 0.24 0.24 0.24 0.24 0.24
145 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71
146 0.77 1.06 1.06 0.77 1.06 1.06 1.06 0.77 0.77 0.77 1.06 0.77 1.06 1.06 1.06 0.77 1.06 0.77 1.06 1.06
147 0.25 -0.87 -0.57 -0.57 0.25 -0.57 0.25 -0.57 -0.87 -0.87 -0.57 -0.57 -0.87 -0.57 -0.57 0.25 -0.57 -0.57 0.10 0.10
148 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
149 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
150 0.51 0.34 0.34 0.34 0.34 0.34 0.51 0.51 0.51 0.34 0.51 0.34 0.51 0.34 0.51 0.51 0.34 0.51 0.34 0.34
151 0.29 0.77 0.77 0.77 0.29 0.77 0.29 0.29 0.77 0.29 0.77 0.77 0.29 0.77 0.29 0.29 0.77 0.29 0.29 0.29
152 1.06 1.06 1.06 0.77 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 0.77
153 0.14 0.14 0.49 -0.25 0.14 0.49 -0.25 -0.25 0.49 0.49 0.49 -0.25 0.14 0.49 -0.25 -0.25 -0.25 0.49 0.49 -0.25
154 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25
155 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
156 0.28 0.28 -0.59 0.28 -0.46 0.28 0.28 0.28 0.28 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 -0.59 -0.46 -0.59 0.28
157 0.71 0.71 0.71 0.71 0.24 0.24 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71
158 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
159 -0.09 -0.09 -0.09 1.00 0.66 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 -0.09 1.00 -0.09
160 0.28 0.28 0.28 -0.59 0.28 0.28 -0.59 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 -0.59 0.28 0.28 -0.59
161 0.14 0.14 0.14 0.49 0.14 0.49 0.14 0.14 0.49 -0.25 0.49 0.14 0.49 0.14 0.49 0.14 0.14 0.14 0.14 0.49
162 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93 0.93
163 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
164 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.55 0.08
165 -0.25 0.49 0.49 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 -0.25 -0.25 0.49 -0.25 0.49 0.49
166 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55 0.55
167 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
168 0.23 1.00 0.23 0.23 1.00 0.23 1.00 0.23 1.00 0.23 0.23 0.23 0.23 0.23 1.00 1.00 0.23 0.23 0.23 1.00
169 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.41
170 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68 -0.68
171 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
172 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
173 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
174 0.59 0.59 0.17 0.59 0.59 0.59 0.59 0.59 0.59 0.17 0.59 0.17 0.17 0.59 0.17 0.17 0.59 0.59 0.59 0.17
175 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
176 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26 -0.26
177 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
178 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 -0.03 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.25
179 0.14 -0.25 -0.25 0.14 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 -0.25 0.14 -0.25 0.14 0.14 -0.25 -0.25 -0.25 -0.25
180 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
181 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.08 0.08 0.47 0.47 0.08 0.08 0.47 0.47 0.47 0.08 0.08
182 0.34 0.17 0.34 0.34 0.34 0.34 0.59 0.34 0.34 0.17 0.17 0.34 0.34 0.34 0.17 0.34 0.34 0.34 0.17 0.17
183 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
184 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
185 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
186 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
187 -0.46 0.28 0.28 0.28 -0.46 -0.46 -0.46 0.28 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 0.28 0.28 -0.46 0.28
188 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
189 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.24 0.24 0.24 0.71 0.24
190 0.24 0.24 -0.41 0.24 -0.41 0.24 0.24 0.24 -0.41 0.24 0.24 -0.41 0.24 -0.41 0.24 -0.41 -0.41 -0.41 0.24 -0.41
191 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.28 0.28 0.28 0.28 0.28 0.04 0.28 0.28 0.28
192 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
193 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
194 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.71
195 0.25 0.25 0.25 0.10 0.25 0.25 0.25 0.25 0.25 0.25 0.25 0.10 -0.57 -0.57 0.25 0.25 0.25 0.25 -0.57 -0.57
196 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25 1.25
197 1.14 0.52 0.52 1.14 1.14 0.52 1.14 1.14 1.14 1.14 0.52 1.14 1.14 1.14 0.52 1.14 0.52 1.14 1.14 1.14
198 0.24 0.24 0.24 0.71 0.71 0.24 0.24 0.71 0.24 0.24 0.24 0.24 0.24 0.24 0.71 0.71 0.71 0.24 0.71 0.24
199 0.81 0.81 0.81 0.81 0.93 0.81 0.81 0.93 0.93 0.81 0.93 0.81 0.81 0.93 0.93 0.81 0.93 0.93 0.81 0.81
200 -0.25 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25 0.49 0.49 0.49 0.49 0.49 0.49 0.49 -0.25
201 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10 1.10
202 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
203 0.34 0.23 0.34 0.51 0.34 0.23 0.51 0.34 0.51 0.51 0.51 0.34 0.34 0.51 0.51 0.23 0.34 0.34 0.51 0.34
204 1.00 1.00 1.00 0.66 0.66 0.66 0.66 1.00 1.00 1.00 1.00 1.00 1.00 0.66 0.66 1.00 1.00 1.00 0.66 0.66
205 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
206 0.24 0.24 0.71 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24 0.24
207 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06 1.06
208 1.40 1.40 1.04 1.40 1.40 1.04 1.04 1.40 1.04 1.04 1.40 1.40 1.40 1.40 1.40 1.04 1.04 1.40 1.40 1.40
209 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14 0.14
210 0.77 -0.33 0.77 0.29 -0.33 0.77 0.77 -0.33 0.77 0.77 0.77 0.77 -0.33 0.29 -0.33 -0.33 0.77 0.29 0.77 0.29
211 0.66 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
212 0.25 -0.87 -0.57 -0.87 -0.87 -0.57 -0.87 0.10 -0.84 -0.57 -0.57 0.10 -0.87 -0.87 -0.57 -0.57 -0.87 -0.84 -0.84 -0.87
213 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74 -0.74
214 0.66 1.00 0.66 1.00 1.00 1.00 0.66 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 0.66 1.00 0.66 1.00 1.00
215 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49 0.49
216 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.34 0.51 0.23 0.34 0.34 0.51 0.51 0.23 0.51 0.51 0.51 0.23 0.23
217 0.28 0.28 0.28 0.28 -0.46 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.04 0.28 0.28 0.28 0.28
218 0.20 0.54 1.04 1.04 1.04 1.04 1.04 1.04 0.20 1.04 1.04 1.04 1.04 1.04 0.54 1.04 0.20 1.04 1.04 0.54
#Reported_Model_Average 0.447 0.435 0.442 0.444 0.442 0.434 0.468 0.467 0.459 0.449 0.434 0.431 0.453 0.454 0.458 0.439 0.435 0.451 0.457 0.399
#Overall_Average_Reported 0.445
Output from MolProbity
VdW violations from MAGE
JPEG image for MAGE VdW violation
Table of MAGE VdW violations for ordered residues across all models
#mage_clash
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
7.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
8.000 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
9.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
10.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
11.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 0 0 0 0 0
12.000 0 0 2 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 1 0
13.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
14.000 1 0 2 1 0 0 0 1 0 0 0 0 1 0 0 2 0 0 0 0
15.000 0 0 1 0 0 2 0 0 1 0 1 0 0 0 0 1 1 0 3 0
16.000 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 1 0 0 0
17.000 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0
18.000 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 1 0
19.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
20.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
21.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
22.000 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0
26.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
27.000 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 1 1 0 0 0
28.000 0 0 1 0 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0
29.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
30.000 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 1 0 0 0 0
31.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
32.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0
33.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
34.000 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0
35.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
36.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0
37.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
38.000 0 1 0 0 0 0 0 0 0 1 0 1 1 1 0 0 0 0 0 1
39.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
40.000 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0
41.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
42.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
43.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
44.000 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0
45.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
46.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
47.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
48.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
49.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
50.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
51.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
52.000 0 0 0 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
53.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
54.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
55.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
56.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
57.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
58.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0
59.000 0 0 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 1 0 0
60.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
61.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
62.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
63.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
64.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
65.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
68.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
69.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
70.000 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0
71.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
72.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0
73.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
74.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
75.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
76.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
77.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0
78.000 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0
79.000 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0
80.000 0 1 0 0 0 0 0 0 0 2 0 1 1 1 0 0 0 0 0 1
81.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
82.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
83.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
84.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
85.000 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0
86.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
87.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
88.000 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0
89.000 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0
90.000 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0
91.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
92.000 0 0 0 0 0 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0
93.000 1 0 0 0 0 1 0 0 1 0 1 0 1 1 0 0 1 1 1 0
94.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
95.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
96.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
97.000 0 0 0 0 0 0 0 2 0 0 0 1 1 0 0 1 0 0 0 0
98.000 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0
99.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
100.000 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0
101.000 1 0 0 1 0 0 0 1 0 1 1 3 1 0 2 2 1 0 0 0
125.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
126.000 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
127.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
128.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
129.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 0 0 0 0 0
130.000 0 0 1 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 1 0
131.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
132.000 1 0 2 1 0 0 0 1 0 0 0 0 1 0 0 2 0 0 0 0
133.000 1 0 0 0 0 2 0 0 1 0 1 0 0 0 0 1 1 0 2 0
134.000 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0
135.000 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0
136.000 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 1 0 0 1 0
137.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
138.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
139.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
140.000 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0
144.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
145.000 0 0 0 0 1 0 0 0 0 1 0 0 0 1 0 1 1 0 0 0
146.000 0 0 1 0 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0
147.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
148.000 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 1 0 0 0 0
149.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
150.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0
151.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
152.000 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0
153.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
154.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0
155.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
156.000 0 1 0 0 0 0 0 0 0 1 0 1 1 1 0 0 0 0 0 1
157.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
158.000 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0
159.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
160.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
161.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
162.000 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0
163.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
164.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
165.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
166.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
167.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
168.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
169.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
170.000 0 0 0 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
171.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
172.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
173.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
174.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
175.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
176.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0
177.000 0 0 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 1 0 0
178.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
179.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
180.000 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0
181.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
182.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
183.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0
184.000 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0
185.000 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 1 0
186.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
187.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
188.000 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0
189.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
190.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0
191.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
192.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
193.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
194.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
195.000 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0
196.000 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0
197.000 0 0 1 0 0 0 0 0 0 0 0 0 1 0 1 0 0 1 0 0
198.000 0 1 0 0 0 0 0 0 0 2 0 1 1 1 0 0 0 0 0 1
199.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
200.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0
201.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
202.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
203.000 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0
204.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0
205.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
206.000 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0
207.000 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 1 0 0
208.000 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0
209.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
210.000 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0
211.000 0 0 0 0 0 1 0 0 1 0 1 0 1 1 0 0 1 1 2 0
212.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
213.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
214.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
215.000 0 0 0 0 0 0 0 2 0 0 0 1 1 0 0 1 0 0 0 0
216.000 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0
217.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
218.000 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0
#Reported_Model_Average 0.061 0.022 0.077 0.094 0.088 0.138 0.044 0.072 0.055 0.077 0.044 0.127 0.149 0.055 0.088 0.099 0.094 0.055 0.072 0.022
#Overall_Average_Reported 0.077
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 135 ARG NH1 :M 100 HIS NE2 : -0.472: 0
: 3297:M 17 ARG NH1 :M 218 HIS NE2 : -0.470: 0
: 3297:M 219 LEU 1HD2 :M 14 GLN 2HG : -0.426: 0
: 3297:M 132 GLN 2HG :M 101 LEU 1HD2 : -0.421: 0
: 3297:M 93 VAL 2HG1 :M 133 VAL 3HG1 : -0.406: 0
: 3297:M 89 LEU 3HD2 :M 207 LEU 3HD2 : -0.402: 0
#sum2 ::1.82 clashscore : 1.82 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370341 potential dots:23150.0 A^2:6 bumps:6 bumps B<40:1378 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 156 GLU 2HG :M 198 ARG 2HB : -0.401: 0
: 3297:M 38 GLU 2HG :M 80 ARG 2HB : -0.400: 0
#sum2 ::0.61 clashscore : 0.61 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370390 potential dots:23150.0 A^2:2 bumps:2 bumps B<40:1463 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 14 GLN HA :M 14 GLN OE1 : -0.540: 0
: 3297:M 132 GLN OE1 :M 132 GLN HA : -0.528: 0
: 3297:M 197 TYR CD1 :M 177 LEU 3HD1 : -0.426: 0
: 3297:M 79 TYR CD1 :M 59 LEU 3HD1 : -0.425: 0
: 3297:M 142 ASN 1HB :M 141 ALA O : -0.422: 0
: 3297:M 24 ASN 1HB :M 23 ALA O : -0.411: 0
: 3297:M 12 LEU 2HD2 :M 146 LEU 2HB : -0.407: 0
: 3297:M 12 LEU HA :M 15 VAL HB : -0.404: 0
: 3297:M 130 LEU 2HD2 :M 28 LEU 2HB : -0.404: 0
#sum2 ::2.73 clashscore : 2.73 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370583 potential dots:23160.0 A^2:9 bumps:9 bumps B<40:1434 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 170 LEU 3HD2 :M 170 LEU C : -0.600: 0
: 3297:M 170 LEU O :M 170 LEU 3HD2 : -0.544: 0
: 3297:M 170 LEU C :M 170 LEU CD2 : -0.422: 0
: 3297:M 52 LEU C :M 52 LEU 3HD2 : -0.598: 0
: 3297:M 52 LEU O :M 52 LEU 3HD2 : -0.545: 0
: 3297:M 52 LEU C :M 52 LEU CD2 : -0.419: 0
: 3297:M 123 SER HA :M 126 LYS 1HB : -0.486: 0
: 3297:M 5 SER HA :M 8 LYS 1HB : -0.476: 0
: 3297:M 219 LEU HG :M 14 GLN 1HG : -0.433: 0
: 3297:M 101 LEU HG :M 132 GLN 1HG : -0.432: 0
#sum2 ::3.03 clashscore : 3.03 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370292 potential dots:23140.0 A^2:10 bumps:10 bumps B<40:1424 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 170 LEU 3HD2 :M 170 LEU C : -0.575: 0
: 3297:M 170 LEU O :M 170 LEU 3HD2 : -0.520: 0
: 3297:M 170 LEU C :M 170 LEU CD2 : -0.408: 0
: 3297:M 52 LEU C :M 52 LEU 3HD2 : -0.564: 0
: 3297:M 52 LEU O :M 52 LEU 3HD2 : -0.519: 0
: 3297:M 52 LEU C :M 52 LEU CD2 : -0.400: 0
: 3297:M 16 ALA HA :M 141 ALA HA : -0.477: 0
: 3297:M 134 ALA HA :M 23 ALA HA : -0.464: 0
: 3297:M 142 ASN 2HB :M 145 ARG 1HD : -0.422: 0
: 3297:M 3 GLY O :M 4 GLN 1HB : -0.415: 0
: 3297:M 121 GLY O :M 122 GLN 1HB : -0.413: 0
: 3297:M 27 ARG 1HD :M 24 ASN 2HB : -0.400: 0
#sum2 ::3.64 clashscore : 3.64 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370275 potential dots:23140.0 A^2:12 bumps:12 bumps B<40:1397 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 150 ASP O :M 154 GLN 1HG : -0.569: 0
: 3297:M 36 GLN 1HG :M 32 ASP O : -0.569: 0
: 3297:M 12 LEU HA :M 15 VAL HB : -0.478: 0
: 3297:M 211 VAL CG1 :M 15 VAL 3HG1 : -0.423: 0
: 3297:M 133 VAL HB :M 130 LEU HA : -0.470: 0
: 3297:M 133 VAL 3HG1 :M 93 VAL CG1 : -0.430: 0
: 3297:M 40 ALA HA :M 78 TYR HA : -0.466: 0
: 3297:M 146 LEU 2HD1 :M 143 GLY 1HA : -0.466: 0
: 3297:M 25 GLY 1HA :M 28 LEU 2HD1 : -0.464: 0
: 3297:M 196 TYR HA :M 158 ALA HA : -0.451: 0
: 3297:M 195 GLN HA :M 190 ARG HA : -0.437: 0
: 3297:M 77 GLN HA :M 72 ARG HA : -0.434: 0
: 3297:M 185 LEU 1HD2 :M 136 VAL 3HG1 : -0.419: 0
: 3297:M 67 LEU 1HD2 :M 18 VAL 3HG1 : -0.411: 0
#sum2 ::4.25 clashscore : 4.25 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370297 potential dots:23140.0 A^2:14 bumps:14 bumps B<40:1370 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 124 ASP 1HB :M 123 SER O : -0.482: 0
: 3297:M 5 SER O :M 6 ASP 1HB : -0.468: 0
: 3297:M 196 TYR HA :M 158 ALA HA : -0.426: 0
: 3297:M 40 ALA HA :M 78 TYR HA : -0.416: 0
: 3297:M 16 ALA HA :M 141 ALA HA : -0.412: 0
: 3297:M 134 ALA HA :M 23 ALA HA : -0.409: 0
: 3297:M 204 VAL 1HG2 :M 200 ALA 3HB : -0.406: 0
#sum2 ::2.12 clashscore : 2.12 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370287 potential dots:23140.0 A^2:7 bumps:7 bumps B<40:1529 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 219 LEU 1HB :M 215 ALA HA : -0.532: 0
: 3297:M 215 ALA 1HB :M 14 GLN 1HB : -0.402: 0
: 3297:M 101 LEU 1HB :M 97 ALA HA : -0.528: 0
: 3297:M 97 ALA 1HB :M 132 GLN 1HB : -0.408: 0
: 3297:M 6 ASP 2HB :M 5 SER O : -0.437: 0
: 3297:M 124 ASP 2HB :M 123 SER O : -0.434: 0
: 3297:M 98 ASP HA :M 103 HIS 2HB : -0.434: 0
: 3297:M 221 HIS 2HB :M 216 ASP HA : -0.424: 0
: 3297:M 207 LEU HA :M 92 LEU 3HD2 : -0.410: 0
: 3297:M 89 LEU HA :M 210 LEU 3HD2 : -0.407: 0
#sum2 ::3.03 clashscore : 3.03 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370315 potential dots:23140.0 A^2:10 bumps:10 bumps B<40:1487 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 134 ALA HA :M 23 ALA HA : -0.475: 0
: 3297:M 16 ALA HA :M 141 ALA HA : -0.470: 0
: 3297:M 133 VAL 2HG2 :M 130 LEU HA : -0.464: 0
: 3297:M 12 LEU HA :M 15 VAL 2HG2 : -0.461: 0
: 3297:M 93 VAL 1HG2 :M 22 LEU 3HD1 : -0.425: 0
: 3297:M 211 VAL 1HG2 :M 140 LEU 3HD1 : -0.420: 0
#sum2 ::1.82 clashscore : 1.82 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370350 potential dots:23150.0 A^2:6 bumps:6 bumps B<40:1413 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 219 LEU HA :M 66 GLY 2HA : -0.467: 0
: 3297:M 101 LEU HA :M 184 GLY 2HA : -0.467: 0
: 3297:M 38 GLU CB :M 80 ARG 2HB : -0.464: 0
: 3297:M 34 LEU 2HB :M 80 ARG HA : -0.410: 0
: 3297:M 156 GLU CB :M 198 ARG 2HB : -0.457: 0
: 3297:M 198 ARG HA :M 152 LEU 2HB : -0.418: 0
: 3297:M 30 ILE 2HD1 :M 27 ARG HA : -0.425: 0
: 3297:M 145 ARG HA :M 148 ILE 2HD1 : -0.423: 0
#sum2 ::2.43 clashscore : 2.43 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370202 potential dots:23140.0 A^2:8 bumps:8 bumps B<40:1480 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 15 VAL 3HG1 :M 211 VAL 2HG1 : -0.455: 0
: 3297:M 93 VAL 2HG1 :M 133 VAL 3HG1 : -0.448: 0
: 3297:M 222 HIS ND1 :M 219 LEU O : -0.440: 0
: 3297:M 226 HIS NE2 :M 222 HIS NE2 : -0.412: 0
: 3297:M 101 LEU O :M 104 HIS ND1 : -0.436: 0
: 3297:M 108 HIS NE2 :M 104 HIS NE2 : -0.407: 0
: 3297:M 67 LEU 1HD2 :M 18 VAL 3HG1 : -0.422: 0
: 3297:M 185 LEU 1HD2 :M 136 VAL 3HG1 : -0.408: 0
#sum2 ::2.43 clashscore : 2.43 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370070 potential dots:23130.0 A^2:8 bumps:8 bumps B<40:1424 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 101 LEU 1HB :M 97 ALA HA : -0.470: 0
: 3297:M 102 GLU 2HB :M 101 LEU O : -0.468: 0
: 3297:M 101 LEU O :M 102 GLU CB : -0.412: 0
: 3297:M 219 LEU O :M 220 GLU 2HB : -0.469: 0
: 3297:M 219 LEU 1HB :M 215 ALA HA : -0.453: 0
: 3297:M 219 LEU O :M 220 GLU CB : -0.411: 0
: 3297:M 198 ARG 2HD :M 156 GLU 2HG : -0.447: 0
: 3297:M 80 ARG 2HD :M 38 GLU 2HG : -0.439: 0
: 3297:M 12 LEU 2HD2 :M 146 LEU 2HB : -0.432: 0
: 3297:M 140 LEU HA :M 146 LEU 1HD2 : -0.424: 0
: 3297:M 28 LEU 1HD2 :M 22 LEU HA : -0.429: 0
: 3297:M 130 LEU 2HD2 :M 28 LEU 2HB : -0.427: 0
: 3297:M 88 ARG 1HB :M 85 ASP HA : -0.411: 0
: 3297:M 206 ARG 1HB :M 203 ASP HA : -0.401: 0
: 3297:M 207 LEU HA :M 92 LEU 3HD2 : -0.401: 0
#sum2 ::4.55 clashscore : 4.55 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370165 potential dots:23140.0 A^2:15 bumps:15 bumps B<40:1313 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 188 ALA 2HB :M 197 TYR CD2 : -0.507: 0
: 3297:M 79 TYR CD2 :M 70 ALA 2HB : -0.502: 0
: 3297:M 220 GLU 1HB :M 219 LEU O : -0.472: 0
: 3297:M 102 GLU 1HB :M 101 LEU O : -0.472: 0
: 3297:M 208 PHE O :M 211 VAL 2HG1 : -0.450: 0
: 3297:M 90 PHE O :M 93 VAL 2HG1 : -0.448: 0
: 3297:M 215 ALA 1HB :M 14 GLN 1HB : -0.431: 0
: 3297:M 30 ILE 1HG2 :M 59 LEU 3HD2 : -0.431: 0
: 3297:M 44 ILE 1HG2 :M 59 LEU 1HD2 : -0.412: 0
: 3297:M 122 GLN O :M 123 SER 2HB : -0.430: 0
: 3297:M 177 LEU 3HD2 :M 148 ILE 1HG2 : -0.428: 0
: 3297:M 162 ILE 1HG2 :M 177 LEU 1HD2 : -0.405: 0
: 3297:M 5 SER 2HB :M 4 GLN O : -0.420: 0
: 3297:M 156 GLU 1HG :M 198 ARG 2HB : -0.419: 0
: 3297:M 97 ALA 1HB :M 132 GLN 1HB : -0.414: 0
: 3297:M 38 GLU 1HG :M 80 ARG 2HB : -0.406: 0
: 3297:M 210 LEU 2HD2 :M 92 LEU 2HD2 : -0.406: 0
: 3297:M 141 ALA 2HB :M 23 ALA 2HB : -0.404: 0
#sum2 ::5.46 clashscore : 5.46 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370437 potential dots:23150.0 A^2:18 bumps:18 bumps B<40:1432 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 80 ARG 2HD :M 38 GLU 2HG : -0.420: 0
: 3297:M 198 ARG 2HD :M 156 GLU 2HG : -0.415: 0
: 3297:M 90 PHE O :M 93 VAL 2HG1 : -0.409: 0
: 3297:M 211 VAL 2HG1 :M 208 PHE O : -0.406: 0
: 3297:M 145 ARG 2HB :M 180 LEU 1HD2 : -0.403: 0
#sum2 ::1.52 clashscore : 1.52 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370386 potential dots:23150.0 A^2:5 bumps:5 bumps B<40:1405 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 129 LEU 3HD2 :M 129 LEU C : -0.609: 0
: 3297:M 129 LEU O :M 129 LEU 3HD2 : -0.583: 0
: 3297:M 129 LEU C :M 129 LEU CD2 : -0.433: 0
: 3297:M 11 LEU C :M 11 LEU 3HD2 : -0.608: 0
: 3297:M 11 LEU O :M 11 LEU 3HD2 : -0.592: 0
: 3297:M 11 LEU C :M 11 LEU CD2 : -0.437: 0
: 3297:M 101 LEU 3HD2 :M 101 LEU C : -0.473: 0
: 3297:M 219 LEU 3HD2 :M 219 LEU C : -0.472: 0
: 3297:M 188 ALA 2HB :M 197 TYR CE2 : -0.408: 0
#sum2 ::2.73 clashscore : 2.73 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370293 potential dots:23140.0 A^2:9 bumps:9 bumps B<40:1480 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 219 LEU 1HD2 :M 14 GLN 2HB : -0.536: 0
: 3297:M 220 GLU 1HB :M 219 LEU O : -0.433: 0
: 3297:M 14 GLN HA :M 17 ARG 1HD : -0.420: 0
: 3297:M 132 GLN 2HB :M 101 LEU 1HD2 : -0.534: 0
: 3297:M 102 GLU 1HB :M 101 LEU O : -0.444: 0
: 3297:M 135 ARG 1HD :M 132 GLN HA : -0.422: 0
: 3297:M 105 HIS 2HB :M 104 HIS O : -0.444: 0
: 3297:M 223 HIS 2HB :M 222 HIS O : -0.443: 0
: 3297:M 122 GLN 2HB :M 121 GLY O : -0.434: 0
: 3297:M 124 ASP H :M 122 GLN 1HG : -0.411: 0
: 3297:M 6 ASP H :M 4 GLN 1HG : -0.430: 0
: 3297:M 4 GLN 2HB :M 3 GLY O : -0.428: 0
: 3297:M 30 ILE 2HD1 :M 27 ARG HA : -0.421: 0
: 3297:M 133 VAL HA :M 97 ALA 1HB : -0.418: 0
: 3297:M 145 ARG HA :M 148 ILE 2HD1 : -0.416: 0
: 3297:M 215 ALA 1HB :M 15 VAL HA : -0.407: 0
: 3297:M 136 VAL 2HG2 :M 183 GLY O : -0.405: 0
#sum2 ::5.16 clashscore : 5.16 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370252 potential dots:23140.0 A^2:17 bumps:17 bumps B<40:1400 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 101 LEU 2HB :M 105 HIS HA : -0.541: 0
: 3297:M 219 LEU 2HB :M 223 HIS HA : -0.540: 0
: 3297:M 40 ALA HA :M 78 TYR HA : -0.497: 0
: 3297:M 196 TYR HA :M 158 ALA HA : -0.490: 0
: 3297:M 218 HIS 1HB :M 66 GLY CA : -0.479: 0
: 3297:M 100 HIS 1HB :M 184 GLY CA : -0.472: 0
: 3297:M 58 ASN 2HB :M 27 ARG 1HG : -0.443: 0
: 3297:M 176 ASN 2HB :M 145 ARG 1HG : -0.432: 0
: 3297:M 211 VAL CG1 :M 15 VAL 3HG1 : -0.408: 0
: 3297:M 133 VAL 3HG1 :M 93 VAL CG1 : -0.404: 0
: 3297:M 108 HIS CG :M 122 GLN HA : -0.401: 0
: 3297:M 16 ALA HA :M 141 ALA HA : -0.401: 0
#sum2 ::3.64 clashscore : 3.64 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370249 potential dots:23140.0 A^2:12 bumps:12 bumps B<40:1473 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 197 TYR CD1 :M 177 LEU 3HD1 : -0.425: 0
: 3297:M 79 TYR CD1 :M 59 LEU 3HD1 : -0.424: 0
: 3297:M 162 ILE 1HD1 :M 152 LEU 1HD2 : -0.411: 0
: 3297:M 89 LEU O :M 93 VAL 3HG2 : -0.407: 0
: 3297:M 207 LEU O :M 211 VAL 3HG2 : -0.405: 0
#sum2 ::1.52 clashscore : 1.52 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:370297 potential dots:23140.0 A^2:5 bumps:5 bumps B<40:1461 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 67 LEU 1HD2 :M 18 VAL 3HG1 : -0.464: 0
: 3297:M 185 LEU 1HD2 :M 136 VAL 3HG1 : -0.464: 0
: 3297:M 133 VAL HB :M 130 LEU HA : -0.448: 0
: 3297:M 133 VAL 3HG1 :M 93 VAL CG1 : -0.422: 0
: 3297:M 12 LEU HA :M 15 VAL HB : -0.444: 0
: 3297:M 211 VAL CG1 :M 15 VAL 3HG1 : -0.429: 0
: 3297:M 15 VAL 3HG1 :M 211 VAL 2HG1 : -0.409: 0
#sum2 ::2.12 clashscore : 2.12 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:369981 potential dots:23120.0 A^2:7 bumps:7 bumps B<40:1456 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 3297:M 156 GLU 1HG :M 198 ARG 2HB : -0.487: 0
: 3297:M 38 GLU 1HG :M 80 ARG 2HB : -0.477: 0
#sum2 ::0.61 clashscore : 0.61 clashscore B<40
#summary::3297 atoms:3297 atoms B<40:369971 potential dots:23120.0 A^2:2 bumps:2 bumps B<40:1516 score
Output from PDB validation software
Summary from PDB validation
May. 10, 11:57:11 2013
[ Text modified to reflect that this was run under PSVS - Aneerban Bhattacharya: Dec 2005 ]
The following checks were made on :
-----------------------------------------
CLOSE CONTACTS
==> Distances smaller than 2.2 Angstroms are considered as close contacts
for heavy atoms, 1.6 Angstroms for hydrogens.
none
DISTANCES AND ANGLES
We have checked your intra and intermolecular distances and angles with the
procedures currently in place at PDB:
==> Bond and angle checks are performed by first computing the average rms
error for all bonds and angles relative to standard values for nucleotide
units [L. Clowney et al., Geometric Parameters in Nucleic Acids: Nitrogenous
Bases, J.Am.Chem.Soc. 1996, 118, 509-518; A. Gelbin et al., Geometric
Parameters in Nucleic Acids: Sugar and Phosphate Constituents, J.Am.Chem.Soc.
1996, 118, 519-529] and amino acid units [R.A. Engh and R. Huber, Accurate
Bond and Angle Parameters for X-ray protein structure refinement, Acta
Crystallogr. 1991, A47, 392-400]. Any bond or angle which deviates from the
dictionary values by more than six times this computed rms error is
identified as an outlier.
*** Covalent Bond Lengths:
The RMS deviation for covalent bonds relative to the standard
dictionary is 0.009 Angstroms
All covalent bonds lie within a 6.0*RMSD range about the
standard dictionary values.
*** Covalent Angle Values:
The RMS deviation for covalent angles relative to the standard
dictionary is 0.7 degrees.
All covalent bond angles lie within a 6.0*RMSD range about the
standard dictionary values.
TORSION ANGLES
The torsion angle distributions have been checked. The postscript file of the
conformation rings showing the torsion angle distributions will be sent in a
separate E-mail message.
CHIRALITY
The chirality has been checked. O1P, O2P, and hydrogen atoms which do not
follow the convention defined in the IUBMB (Liebecq, C. Compendium of
Biochemical Nomenclature and Related Documents, 2nd ed.; Portland Press:
London and Chapel Hill, 1992) and IUPAC nomenclature (J.L. Markley, A. Bax,
Y. Arata, C.W. Hilbers, R. Kaptein, B.D. Sykes, P.E. Wright and K. Wüthrich,
Recommendations for the Presentation of NMR Structures of Proteins and
Nucleic Acids, Pure & Appl. Chem., Vol. 70, pp. 117-142, 1998) have been
standardized. Any other stereochemical violations are listed below.
E/Z NOMENCLATURE
E/Z nomenclature of hydrogens and/or nitrogens on Arg, Asn or Gln residues needs
to be corrected to conform with the standard for E/Z orientation presented in
[J.L. Markley, et al., Recommendations for the Presentation of NMR Structures of
Proteins and Nucleic Acids, Pure & Appl. Chem., 1998, 70, 117-142].
Model Chain Residue Residue Atom Name Original
Name Number Atom Name
----- ----- ------- ------- -------- ---------
1 A GLN 4 1HE2
1 A GLN 4 2HE2
1 A GLN 14 1HE2
1 A GLN 14 2HE2
1 A ASN 24 1HD2
1 A ASN 24 2HD2
1 A GLN 29 1HE2
1 A GLN 29 2HE2
1 A GLN 36 1HE2
1 A GLN 36 2HE2
1 A ASN 51 1HD2
1 A ASN 51 2HD2
1 A ASN 58 1HD2
1 A ASN 58 2HD2
1 A GLN 60 1HE2
1 A GLN 60 2HE2
1 A GLN 77 1HE2
1 A GLN 77 2HE2
1 A GLN 94 1HE2
1 A GLN 94 2HE2
1 B GLN 4 1HE2
1 B GLN 4 2HE2
1 B GLN 14 1HE2
1 B GLN 14 2HE2
1 B ASN 24 1HD2
1 B ASN 24 2HD2
1 B GLN 29 1HE2
1 B GLN 29 2HE2
1 B GLN 36 1HE2
1 B GLN 36 2HE2
1 B ASN 51 1HD2
1 B ASN 51 2HD2
1 B ASN 58 1HD2
1 B ASN 58 2HD2
1 B GLN 60 1HE2
1 B GLN 60 2HE2
1 B GLN 77 1HE2
1 B GLN 77 2HE2
1 B GLN 94 1HE2
1 B GLN 94 2HE2
2 A GLN 4 1HE2
2 A GLN 4 2HE2
2 A GLN 14 1HE2
2 A GLN 14 2HE2
2 A ASN 24 1HD2
2 A ASN 24 2HD2
2 A GLN 29 1HE2
2 A GLN 29 2HE2
2 A GLN 36 1HE2
2 A GLN 36 2HE2
2 A ASN 51 1HD2
2 A ASN 51 2HD2
2 A ASN 58 1HD2
2 A ASN 58 2HD2
2 A GLN 60 1HE2
2 A GLN 60 2HE2
2 A GLN 77 1HE2
2 A GLN 77 2HE2
2 A GLN 94 1HE2
2 A GLN 94 2HE2
2 B GLN 4 1HE2
2 B GLN 4 2HE2
2 B GLN 14 1HE2
2 B GLN 14 2HE2
2 B ASN 24 1HD2
2 B ASN 24 2HD2
2 B GLN 29 1HE2
2 B GLN 29 2HE2
2 B GLN 36 1HE2
2 B GLN 36 2HE2
2 B ASN 51 1HD2
2 B ASN 51 2HD2
2 B ASN 58 1HD2
2 B ASN 58 2HD2
2 B GLN 60 1HE2
2 B GLN 60 2HE2
2 B GLN 77 1HE2
2 B GLN 77 2HE2
2 B GLN 94 1HE2
2 B GLN 94 2HE2
3 A GLN 4 1HE2
3 A GLN 4 2HE2
3 A GLN 14 1HE2
3 A GLN 14 2HE2
3 A ASN 24 1HD2
3 A ASN 24 2HD2
3 A GLN 29 1HE2
3 A GLN 29 2HE2
3 A GLN 36 1HE2
3 A GLN 36 2HE2
3 A ASN 51 1HD2
3 A ASN 51 2HD2
3 A ASN 58 1HD2
3 A ASN 58 2HD2
3 A GLN 60 1HE2
3 A GLN 60 2HE2
3 A GLN 77 1HE2
3 A GLN 77 2HE2
3 A GLN 94 1HE2
3 A GLN 94 2HE2
3 B GLN 4 1HE2
3 B GLN 4 2HE2
3 B GLN 14 1HE2
3 B GLN 14 2HE2
3 B ASN 24 1HD2
3 B ASN 24 2HD2
3 B GLN 29 1HE2
3 B GLN 29 2HE2
3 B GLN 36 1HE2
3 B GLN 36 2HE2
3 B ASN 51 1HD2
3 B ASN 51 2HD2
3 B ASN 58 1HD2
3 B ASN 58 2HD2
3 B GLN 60 1HE2
3 B GLN 60 2HE2
3 B GLN 77 1HE2
3 B GLN 77 2HE2
3 B GLN 94 1HE2
3 B GLN 94 2HE2
4 A GLN 4 1HE2
4 A GLN 4 2HE2
4 A GLN 14 1HE2
4 A GLN 14 2HE2
4 A ASN 24 1HD2
4 A ASN 24 2HD2
4 A GLN 29 1HE2
4 A GLN 29 2HE2
4 A GLN 36 1HE2
4 A GLN 36 2HE2
4 A ASN 51 1HD2
4 A ASN 51 2HD2
4 A ASN 58 1HD2
4 A ASN 58 2HD2
4 A GLN 60 1HE2
4 A GLN 60 2HE2
4 A GLN 77 1HE2
4 A GLN 77 2HE2
4 A GLN 94 1HE2
4 A GLN 94 2HE2
4 B GLN 4 1HE2
4 B GLN 4 2HE2
4 B GLN 14 1HE2
4 B GLN 14 2HE2
4 B ASN 24 1HD2
4 B ASN 24 2HD2
4 B GLN 29 1HE2
4 B GLN 29 2HE2
4 B GLN 36 1HE2
4 B GLN 36 2HE2
4 B ASN 51 1HD2
4 B ASN 51 2HD2
4 B ASN 58 1HD2
4 B ASN 58 2HD2
4 B GLN 60 1HE2
4 B GLN 60 2HE2
4 B GLN 77 1HE2
4 B GLN 77 2HE2
4 B GLN 94 1HE2
4 B GLN 94 2HE2
5 A GLN 4 1HE2
5 A GLN 4 2HE2
5 A GLN 14 1HE2
5 A GLN 14 2HE2
5 A ASN 24 1HD2
5 A ASN 24 2HD2
5 A GLN 29 1HE2
5 A GLN 29 2HE2
5 A GLN 36 1HE2
5 A GLN 36 2HE2
5 A ASN 51 1HD2
5 A ASN 51 2HD2
5 A ASN 58 1HD2
5 A ASN 58 2HD2
5 A GLN 60 1HE2
5 A GLN 60 2HE2
5 A GLN 77 1HE2
5 A GLN 77 2HE2
5 A GLN 94 1HE2
5 A GLN 94 2HE2
5 B GLN 4 1HE2
5 B GLN 4 2HE2
5 B GLN 14 1HE2
5 B GLN 14 2HE2
5 B ASN 24 1HD2
5 B ASN 24 2HD2
5 B GLN 29 1HE2
5 B GLN 29 2HE2
5 B GLN 36 1HE2
5 B GLN 36 2HE2
5 B ASN 51 1HD2
5 B ASN 51 2HD2
5 B ASN 58 1HD2
5 B ASN 58 2HD2
5 B GLN 60 1HE2
5 B GLN 60 2HE2
5 B GLN 77 1HE2
5 B GLN 77 2HE2
5 B GLN 94 1HE2
5 B GLN 94 2HE2
6 A GLN 4 1HE2
6 A GLN 4 2HE2
6 A GLN 14 1HE2
6 A GLN 14 2HE2
6 A ASN 24 1HD2
6 A ASN 24 2HD2
6 A GLN 29 1HE2
6 A GLN 29 2HE2
6 A GLN 36 1HE2
6 A GLN 36 2HE2
6 A ASN 51 1HD2
6 A ASN 51 2HD2
6 A ASN 58 1HD2
6 A ASN 58 2HD2
6 A GLN 60 1HE2
6 A GLN 60 2HE2
6 A GLN 77 1HE2
6 A GLN 77 2HE2
6 A GLN 94 1HE2
6 A GLN 94 2HE2
6 B GLN 4 1HE2
6 B GLN 4 2HE2
6 B GLN 14 1HE2
6 B GLN 14 2HE2
6 B ASN 24 1HD2
6 B ASN 24 2HD2
6 B GLN 29 1HE2
6 B GLN 29 2HE2
6 B GLN 36 1HE2
6 B GLN 36 2HE2
6 B ASN 51 1HD2
6 B ASN 51 2HD2
6 B ASN 58 1HD2
6 B ASN 58 2HD2
6 B GLN 60 1HE2
6 B GLN 60 2HE2
6 B GLN 77 1HE2
6 B GLN 77 2HE2
6 B GLN 94 1HE2
6 B GLN 94 2HE2
7 A GLN 4 1HE2
7 A GLN 4 2HE2
7 A GLN 14 1HE2
7 A GLN 14 2HE2
7 A ASN 24 1HD2
7 A ASN 24 2HD2
7 A GLN 29 1HE2
7 A GLN 29 2HE2
7 A GLN 36 1HE2
7 A GLN 36 2HE2
7 A ASN 51 1HD2
7 A ASN 51 2HD2
7 A ASN 58 1HD2
7 A ASN 58 2HD2
7 A GLN 60 1HE2
7 A GLN 60 2HE2
7 A GLN 77 1HE2
7 A GLN 77 2HE2
7 A GLN 94 1HE2
7 A GLN 94 2HE2
7 B GLN 4 1HE2
7 B GLN 4 2HE2
7 B GLN 14 1HE2
7 B GLN 14 2HE2
7 B ASN 24 1HD2
7 B ASN 24 2HD2
7 B GLN 29 1HE2
7 B GLN 29 2HE2
7 B GLN 36 1HE2
7 B GLN 36 2HE2
7 B ASN 51 1HD2
7 B ASN 51 2HD2
7 B ASN 58 1HD2
7 B ASN 58 2HD2
7 B GLN 60 1HE2
7 B GLN 60 2HE2
7 B GLN 77 1HE2
7 B GLN 77 2HE2
7 B GLN 94 1HE2
7 B GLN 94 2HE2
8 A GLN 4 1HE2
8 A GLN 4 2HE2
8 A GLN 14 1HE2
8 A GLN 14 2HE2
8 A ASN 24 1HD2
8 A ASN 24 2HD2
8 A GLN 29 1HE2
8 A GLN 29 2HE2
8 A GLN 36 1HE2
8 A GLN 36 2HE2
8 A ASN 51 1HD2
8 A ASN 51 2HD2
8 A ASN 58 1HD2
8 A ASN 58 2HD2
8 A GLN 60 1HE2
8 A GLN 60 2HE2
8 A GLN 77 1HE2
8 A GLN 77 2HE2
8 A GLN 94 1HE2
8 A GLN 94 2HE2
8 B GLN 4 1HE2
8 B GLN 4 2HE2
8 B GLN 14 1HE2
8 B GLN 14 2HE2
8 B ASN 24 1HD2
8 B ASN 24 2HD2
8 B GLN 29 1HE2
8 B GLN 29 2HE2
8 B GLN 36 1HE2
8 B GLN 36 2HE2
8 B ASN 51 1HD2
8 B ASN 51 2HD2
8 B ASN 58 1HD2
8 B ASN 58 2HD2
8 B GLN 60 1HE2
8 B GLN 60 2HE2
8 B GLN 77 1HE2
8 B GLN 77 2HE2
8 B GLN 94 1HE2
8 B GLN 94 2HE2
9 A GLN 4 1HE2
9 A GLN 4 2HE2
9 A GLN 14 1HE2
9 A GLN 14 2HE2
9 A ASN 24 1HD2
9 A ASN 24 2HD2
9 A GLN 29 1HE2
9 A GLN 29 2HE2
9 A GLN 36 1HE2
9 A GLN 36 2HE2
9 A ASN 51 1HD2
9 A ASN 51 2HD2
9 A ASN 58 1HD2
9 A ASN 58 2HD2
9 A GLN 60 1HE2
9 A GLN 60 2HE2
9 A GLN 77 1HE2
9 A GLN 77 2HE2
9 A GLN 94 1HE2
9 A GLN 94 2HE2
9 B GLN 4 1HE2
9 B GLN 4 2HE2
9 B GLN 14 1HE2
9 B GLN 14 2HE2
9 B ASN 24 1HD2
9 B ASN 24 2HD2
9 B GLN 29 1HE2
9 B GLN 29 2HE2
9 B GLN 36 1HE2
9 B GLN 36 2HE2
9 B ASN 51 1HD2
9 B ASN 51 2HD2
9 B ASN 58 1HD2
9 B ASN 58 2HD2
9 B GLN 60 1HE2
9 B GLN 60 2HE2
9 B GLN 77 1HE2
9 B GLN 77 2HE2
9 B GLN 94 1HE2
9 B GLN 94 2HE2
10 A GLN 4 1HE2
10 A GLN 4 2HE2
10 A GLN 14 1HE2
10 A GLN 14 2HE2
10 A ASN 24 1HD2
10 A ASN 24 2HD2
10 A GLN 29 1HE2
10 A GLN 29 2HE2
10 A GLN 36 1HE2
10 A GLN 36 2HE2
10 A ASN 51 1HD2
10 A ASN 51 2HD2
10 A ASN 58 1HD2
10 A ASN 58 2HD2
10 A GLN 60 1HE2
10 A GLN 60 2HE2
10 A GLN 77 1HE2
10 A GLN 77 2HE2
10 A GLN 94 1HE2
10 A GLN 94 2HE2
10 B GLN 4 1HE2
10 B GLN 4 2HE2
10 B GLN 14 1HE2
10 B GLN 14 2HE2
10 B ASN 24 1HD2
10 B ASN 24 2HD2
10 B GLN 29 1HE2
10 B GLN 29 2HE2
10 B GLN 36 1HE2
10 B GLN 36 2HE2
10 B ASN 51 1HD2
10 B ASN 51 2HD2
10 B ASN 58 1HD2
10 B ASN 58 2HD2
10 B GLN 60 1HE2
10 B GLN 60 2HE2
10 B GLN 77 1HE2
10 B GLN 77 2HE2
10 B GLN 94 1HE2
10 B GLN 94 2HE2
11 A GLN 4 1HE2
11 A GLN 4 2HE2
11 A GLN 14 1HE2
11 A GLN 14 2HE2
11 A ASN 24 1HD2
11 A ASN 24 2HD2
11 A GLN 29 1HE2
11 A GLN 29 2HE2
11 A GLN 36 1HE2
11 A GLN 36 2HE2
11 A ASN 51 1HD2
11 A ASN 51 2HD2
11 A ASN 58 1HD2
11 A ASN 58 2HD2
11 A GLN 60 1HE2
11 A GLN 60 2HE2
11 A GLN 77 1HE2
11 A GLN 77 2HE2
11 A GLN 94 1HE2
11 A GLN 94 2HE2
11 B GLN 4 1HE2
11 B GLN 4 2HE2
11 B GLN 14 1HE2
11 B GLN 14 2HE2
11 B ASN 24 1HD2
11 B ASN 24 2HD2
11 B GLN 29 1HE2
11 B GLN 29 2HE2
11 B GLN 36 1HE2
11 B GLN 36 2HE2
11 B ASN 51 1HD2
11 B ASN 51 2HD2
11 B ASN 58 1HD2
11 B ASN 58 2HD2
11 B GLN 60 1HE2
11 B GLN 60 2HE2
11 B GLN 77 1HE2
11 B GLN 77 2HE2
11 B GLN 94 1HE2
11 B GLN 94 2HE2
12 A GLN 4 1HE2
12 A GLN 4 2HE2
12 A GLN 14 1HE2
12 A GLN 14 2HE2
12 A ASN 24 1HD2
12 A ASN 24 2HD2
12 A GLN 29 1HE2
12 A GLN 29 2HE2
12 A GLN 36 1HE2
12 A GLN 36 2HE2
12 A ASN 51 1HD2
12 A ASN 51 2HD2
12 A ASN 58 1HD2
12 A ASN 58 2HD2
12 A GLN 60 1HE2
12 A GLN 60 2HE2
12 A GLN 77 1HE2
12 A GLN 77 2HE2
12 A GLN 94 1HE2
12 A GLN 94 2HE2
12 B GLN 4 1HE2
12 B GLN 4 2HE2
12 B GLN 14 1HE2
12 B GLN 14 2HE2
12 B ASN 24 1HD2
12 B ASN 24 2HD2
12 B GLN 29 1HE2
12 B GLN 29 2HE2
12 B GLN 36 1HE2
12 B GLN 36 2HE2
12 B ASN 51 1HD2
12 B ASN 51 2HD2
12 B ASN 58 1HD2
12 B ASN 58 2HD2
12 B GLN 60 1HE2
12 B GLN 60 2HE2
12 B GLN 77 1HE2
12 B GLN 77 2HE2
12 B GLN 94 1HE2
12 B GLN 94 2HE2
13 A GLN 4 1HE2
13 A GLN 4 2HE2
13 A GLN 14 1HE2
13 A GLN 14 2HE2
13 A ASN 24 1HD2
13 A ASN 24 2HD2
13 A GLN 29 1HE2
13 A GLN 29 2HE2
13 A GLN 36 1HE2
13 A GLN 36 2HE2
13 A ASN 51 1HD2
13 A ASN 51 2HD2
13 A ASN 58 1HD2
13 A ASN 58 2HD2
13 A GLN 60 1HE2
13 A GLN 60 2HE2
13 A GLN 77 1HE2
13 A GLN 77 2HE2
13 A GLN 94 1HE2
13 A GLN 94 2HE2
13 B GLN 4 1HE2
13 B GLN 4 2HE2
13 B GLN 14 1HE2
13 B GLN 14 2HE2
13 B ASN 24 1HD2
13 B ASN 24 2HD2
13 B GLN 29 1HE2
13 B GLN 29 2HE2
13 B GLN 36 1HE2
13 B GLN 36 2HE2
13 B ASN 51 1HD2
13 B ASN 51 2HD2
13 B ASN 58 1HD2
13 B ASN 58 2HD2
13 B GLN 60 1HE2
13 B GLN 60 2HE2
13 B GLN 77 1HE2
13 B GLN 77 2HE2
13 B GLN 94 1HE2
13 B GLN 94 2HE2
14 A GLN 4 1HE2
14 A GLN 4 2HE2
14 A GLN 14 1HE2
14 A GLN 14 2HE2
14 A ASN 24 1HD2
14 A ASN 24 2HD2
14 A GLN 29 1HE2
14 A GLN 29 2HE2
14 A GLN 36 1HE2
14 A GLN 36 2HE2
14 A ASN 51 1HD2
14 A ASN 51 2HD2
14 A ASN 58 1HD2
14 A ASN 58 2HD2
14 A GLN 60 1HE2
14 A GLN 60 2HE2
14 A GLN 77 1HE2
14 A GLN 77 2HE2
14 A GLN 94 1HE2
14 A GLN 94 2HE2
14 B GLN 4 1HE2
14 B GLN 4 2HE2
14 B GLN 14 1HE2
14 B GLN 14 2HE2
14 B ASN 24 1HD2
14 B ASN 24 2HD2
14 B GLN 29 1HE2
14 B GLN 29 2HE2
14 B GLN 36 1HE2
14 B GLN 36 2HE2
14 B ASN 51 1HD2
14 B ASN 51 2HD2
14 B ASN 58 1HD2
14 B ASN 58 2HD2
14 B GLN 60 1HE2
14 B GLN 60 2HE2
14 B GLN 77 1HE2
14 B GLN 77 2HE2
14 B GLN 94 1HE2
14 B GLN 94 2HE2
15 A GLN 4 1HE2
15 A GLN 4 2HE2
15 A GLN 14 1HE2
15 A GLN 14 2HE2
15 A ASN 24 1HD2
15 A ASN 24 2HD2
15 A GLN 29 1HE2
15 A GLN 29 2HE2
15 A GLN 36 1HE2
15 A GLN 36 2HE2
15 A ASN 51 1HD2
15 A ASN 51 2HD2
15 A ASN 58 1HD2
15 A ASN 58 2HD2
15 A GLN 60 1HE2
15 A GLN 60 2HE2
15 A GLN 77 1HE2
15 A GLN 77 2HE2
15 A GLN 94 1HE2
15 A GLN 94 2HE2
15 B GLN 4 1HE2
15 B GLN 4 2HE2
15 B GLN 14 1HE2
15 B GLN 14 2HE2
15 B ASN 24 1HD2
15 B ASN 24 2HD2
15 B GLN 29 1HE2
15 B GLN 29 2HE2
15 B GLN 36 1HE2
15 B GLN 36 2HE2
15 B ASN 51 1HD2
15 B ASN 51 2HD2
15 B ASN 58 1HD2
15 B ASN 58 2HD2
15 B GLN 60 1HE2
15 B GLN 60 2HE2
15 B GLN 77 1HE2
15 B GLN 77 2HE2
15 B GLN 94 1HE2
15 B GLN 94 2HE2
16 A GLN 4 1HE2
16 A GLN 4 2HE2
16 A GLN 14 1HE2
16 A GLN 14 2HE2
16 A ASN 24 1HD2
16 A ASN 24 2HD2
16 A GLN 29 1HE2
16 A GLN 29 2HE2
16 A GLN 36 1HE2
16 A GLN 36 2HE2
16 A ASN 51 1HD2
16 A ASN 51 2HD2
16 A ASN 58 1HD2
16 A ASN 58 2HD2
16 A GLN 60 1HE2
16 A GLN 60 2HE2
16 A GLN 77 1HE2
16 A GLN 77 2HE2
16 A GLN 94 1HE2
16 A GLN 94 2HE2
16 B GLN 4 1HE2
16 B GLN 4 2HE2
16 B GLN 14 1HE2
16 B GLN 14 2HE2
16 B ASN 24 1HD2
16 B ASN 24 2HD2
16 B GLN 29 1HE2
16 B GLN 29 2HE2
16 B GLN 36 1HE2
16 B GLN 36 2HE2
16 B ASN 51 1HD2
16 B ASN 51 2HD2
16 B ASN 58 1HD2
16 B ASN 58 2HD2
16 B GLN 60 1HE2
16 B GLN 60 2HE2
16 B GLN 77 1HE2
16 B GLN 77 2HE2
16 B GLN 94 1HE2
16 B GLN 94 2HE2
17 A GLN 4 1HE2
17 A GLN 4 2HE2
17 A GLN 14 1HE2
17 A GLN 14 2HE2
17 A ASN 24 1HD2
17 A ASN 24 2HD2
17 A GLN 29 1HE2
17 A GLN 29 2HE2
17 A GLN 36 1HE2
17 A GLN 36 2HE2
17 A ASN 51 1HD2
17 A ASN 51 2HD2
17 A ASN 58 1HD2
17 A ASN 58 2HD2
17 A GLN 60 1HE2
17 A GLN 60 2HE2
17 A GLN 77 1HE2
17 A GLN 77 2HE2
17 A GLN 94 1HE2
17 A GLN 94 2HE2
17 B GLN 4 1HE2
17 B GLN 4 2HE2
17 B GLN 14 1HE2
17 B GLN 14 2HE2
17 B ASN 24 1HD2
17 B ASN 24 2HD2
17 B GLN 29 1HE2
17 B GLN 29 2HE2
17 B GLN 36 1HE2
17 B GLN 36 2HE2
17 B ASN 51 1HD2
17 B ASN 51 2HD2
17 B ASN 58 1HD2
17 B ASN 58 2HD2
17 B GLN 60 1HE2
17 B GLN 60 2HE2
17 B GLN 77 1HE2
17 B GLN 77 2HE2
17 B GLN 94 1HE2
17 B GLN 94 2HE2
18 A GLN 4 1HE2
18 A GLN 4 2HE2
18 A GLN 14 1HE2
18 A GLN 14 2HE2
18 A ASN 24 1HD2
18 A ASN 24 2HD2
18 A GLN 29 1HE2
18 A GLN 29 2HE2
18 A GLN 36 1HE2
18 A GLN 36 2HE2
18 A ASN 51 1HD2
18 A ASN 51 2HD2
18 A ASN 58 1HD2
18 A ASN 58 2HD2
18 A GLN 60 1HE2
18 A GLN 60 2HE2
18 A GLN 77 1HE2
18 A GLN 77 2HE2
18 A GLN 94 1HE2
18 A GLN 94 2HE2
18 B GLN 4 1HE2
18 B GLN 4 2HE2
18 B GLN 14 1HE2
18 B GLN 14 2HE2
18 B ASN 24 1HD2
18 B ASN 24 2HD2
18 B GLN 29 1HE2
18 B GLN 29 2HE2
18 B GLN 36 1HE2
18 B GLN 36 2HE2
18 B ASN 51 1HD2
18 B ASN 51 2HD2
18 B ASN 58 1HD2
18 B ASN 58 2HD2
18 B GLN 60 1HE2
18 B GLN 60 2HE2
18 B GLN 77 1HE2
18 B GLN 77 2HE2
18 B GLN 94 1HE2
18 B GLN 94 2HE2
19 A GLN 4 1HE2
19 A GLN 4 2HE2
19 A GLN 14 1HE2
19 A GLN 14 2HE2
19 A ASN 24 1HD2
19 A ASN 24 2HD2
19 A GLN 29 1HE2
19 A GLN 29 2HE2
19 A GLN 36 1HE2
19 A GLN 36 2HE2
19 A ASN 51 1HD2
19 A ASN 51 2HD2
19 A ASN 58 1HD2
19 A ASN 58 2HD2
19 A GLN 60 1HE2
19 A GLN 60 2HE2
19 A GLN 77 1HE2
19 A GLN 77 2HE2
19 A GLN 94 1HE2
19 A GLN 94 2HE2
19 B GLN 4 1HE2
19 B GLN 4 2HE2
19 B GLN 14 1HE2
19 B GLN 14 2HE2
19 B ASN 24 1HD2
19 B ASN 24 2HD2
19 B GLN 29 1HE2
19 B GLN 29 2HE2
19 B GLN 36 1HE2
19 B GLN 36 2HE2
19 B ASN 51 1HD2
19 B ASN 51 2HD2
19 B ASN 58 1HD2
19 B ASN 58 2HD2
19 B GLN 60 1HE2
19 B GLN 60 2HE2
19 B GLN 77 1HE2
19 B GLN 77 2HE2
19 B GLN 94 1HE2
19 B GLN 94 2HE2
20 A GLN 4 1HE2
20 A GLN 4 2HE2
20 A GLN 14 1HE2
20 A GLN 14 2HE2
20 A ASN 24 1HD2
20 A ASN 24 2HD2
20 A GLN 29 1HE2
20 A GLN 29 2HE2
20 A GLN 36 1HE2
20 A GLN 36 2HE2
20 A ASN 51 1HD2
20 A ASN 51 2HD2
20 A ASN 58 1HD2
20 A ASN 58 2HD2
20 A GLN 60 1HE2
20 A GLN 60 2HE2
20 A GLN 77 1HE2
20 A GLN 77 2HE2
20 A GLN 94 1HE2
20 A GLN 94 2HE2
20 B GLN 4 1HE2
20 B GLN 4 2HE2
20 B GLN 14 1HE2
20 B GLN 14 2HE2
20 B ASN 24 1HD2
20 B ASN 24 2HD2
20 B GLN 29 1HE2
20 B GLN 29 2HE2
20 B GLN 36 1HE2
20 B GLN 36 2HE2
20 B ASN 51 1HD2
20 B ASN 51 2HD2
20 B ASN 58 1HD2
20 B ASN 58 2HD2
20 B GLN 60 1HE2
20 B GLN 60 2HE2
20 B GLN 77 1HE2
20 B GLN 77 2HE2
20 B GLN 94 1HE2
20 B GLN 94 2HE2
OTHER IMPORTANT ISSUES
==> The following residues have missing atoms:
RES MOD#C SEQ ATOMS
ASP( 1 A 6) HD2
ASP( 1 A 13) HD2
ASP( 1 A 32) HD2
GLU( 1 A 38) HE2
GLU( 1 A 42) HE2
GLU( 1 A 69) HE2
GLU( 1 A 73) HE2
GLU( 1 A 84) HE2
ASP( 1 A 85) HD2
ASP( 1 A 98) HD2
GLU( 1 A 99) HE2
HIS( 1 A 100) HE2
GLU( 1 A 102) HE2
HIS( 1 A 103) HE2
HIS( 1 A 104) HD1
HIS( 1 A 105) HD1
HIS( 1 A 106) HE2
HIS( 1 A 107) HE2
HIS( 1 A 108) HD1
ASP( 1 B 6) HD2
ASP( 1 B 13) HD2
ASP( 1 B 32) HD2
GLU( 1 B 38) HE2
GLU( 1 B 42) HE2
GLU( 1 B 69) HE2
GLU( 1 B 73) HE2
GLU( 1 B 84) HE2
ASP( 1 B 85) HD2
ASP( 1 B 98) HD2
GLU( 1 B 99) HE2
HIS( 1 B 100) HE2
GLU( 1 B 102) HE2
HIS( 1 B 103) HE2
HIS( 1 B 104) HD1
HIS( 1 B 105) HD1
HIS( 1 B 106) HE2
HIS( 1 B 107) HE2
HIS( 1 B 108) HD1
ASP( 2 A 6) HD2
ASP( 2 A 13) HD2
ASP( 2 A 32) HD2
GLU( 2 A 38) HE2
GLU( 2 A 42) HE2
GLU( 2 A 69) HE2
GLU( 2 A 73) HE2
GLU( 2 A 84) HE2
ASP( 2 A 85) HD2
ASP( 2 A 98) HD2
GLU( 2 A 99) HE2
HIS( 2 A 100) HD1
GLU( 2 A 102) HE2
HIS( 2 A 103) HE2
HIS( 2 A 104) HD1
HIS( 2 A 105) HE2
HIS( 2 A 106) HD1
HIS( 2 A 107) HE2
HIS( 2 A 108) HE2
ASP( 2 B 6) HD2
ASP( 2 B 13) HD2
ASP( 2 B 32) HD2
GLU( 2 B 38) HE2
GLU( 2 B 42) HE2
GLU( 2 B 69) HE2
GLU( 2 B 73) HE2
GLU( 2 B 84) HE2
ASP( 2 B 85) HD2
ASP( 2 B 98) HD2
GLU( 2 B 99) HE2
HIS( 2 B 100) HD1
GLU( 2 B 102) HE2
HIS( 2 B 103) HE2
HIS( 2 B 104) HD1
HIS( 2 B 105) HE2
HIS( 2 B 106) HD1
HIS( 2 B 107) HE2
HIS( 2 B 108) HE2
ASP( 3 A 6) HD2
ASP( 3 A 13) HD2
ASP( 3 A 32) HD2
GLU( 3 A 38) HE2
GLU( 3 A 42) HE2
GLU( 3 A 69) HE2
GLU( 3 A 73) HE2
GLU( 3 A 84) HE2
ASP( 3 A 85) HD2
ASP( 3 A 98) HD2
GLU( 3 A 99) HE2
HIS( 3 A 100) HE2
GLU( 3 A 102) HE2
HIS( 3 A 103) HE2
HIS( 3 A 104) HE2
HIS( 3 A 105) HD1
HIS( 3 A 106) HE2
HIS( 3 A 107) HD1
HIS( 3 A 108) HE2
ASP( 3 B 6) HD2
ASP( 3 B 13) HD2
ASP( 3 B 32) HD2
GLU( 3 B 38) HE2
GLU( 3 B 42) HE2
GLU( 3 B 69) HE2
GLU( 3 B 73) HE2
GLU( 3 B 84) HE2
ASP( 3 B 85) HD2
ASP( 3 B 98) HD2
GLU( 3 B 99) HE2
HIS( 3 B 100) HE2
GLU( 3 B 102) HE2
HIS( 3 B 103) HE2
HIS( 3 B 104) HE2
HIS( 3 B 105) HD1
HIS( 3 B 106) HE2
HIS( 3 B 107) HD1
HIS( 3 B 108) HE2
ASP( 4 A 6) HD2
ASP( 4 A 13) HD2
ASP( 4 A 32) HD2
GLU( 4 A 38) HE2
GLU( 4 A 42) HE2
GLU( 4 A 69) HE2
GLU( 4 A 73) HE2
GLU( 4 A 84) HE2
ASP( 4 A 85) HD2
ASP( 4 A 98) HD2
GLU( 4 A 99) HE2
HIS( 4 A 100) HD1
GLU( 4 A 102) HE2
HIS( 4 A 103) HE2
HIS( 4 A 104) HE2
HIS( 4 A 105) HE2
HIS( 4 A 106) HE2
HIS( 4 A 107) HD1
HIS( 4 A 108) HE2
ASP( 4 B 6) HD2
ASP( 4 B 13) HD2
ASP( 4 B 32) HD2
GLU( 4 B 38) HE2
GLU( 4 B 42) HE2
GLU( 4 B 69) HE2
GLU( 4 B 73) HE2
GLU( 4 B 84) HE2
ASP( 4 B 85) HD2
ASP( 4 B 98) HD2
GLU( 4 B 99) HE2
HIS( 4 B 100) HD1
GLU( 4 B 102) HE2
HIS( 4 B 103) HE2
HIS( 4 B 104) HE2
HIS( 4 B 105) HE2
HIS( 4 B 106) HE2
HIS( 4 B 107) HD1
HIS( 4 B 108) HE2
ASP( 5 A 6) HD2
ASP( 5 A 13) HD2
ASP( 5 A 32) HD2
GLU( 5 A 38) HE2
GLU( 5 A 42) HE2
GLU( 5 A 69) HE2
GLU( 5 A 73) HE2
GLU( 5 A 84) HE2
ASP( 5 A 85) HD2
ASP( 5 A 98) HD2
GLU( 5 A 99) HE2
HIS( 5 A 100) HD1
GLU( 5 A 102) HE2
HIS( 5 A 103) HD1
HIS( 5 A 104) HD1
HIS( 5 A 105) HE2
HIS( 5 A 106) HE2
HIS( 5 A 107) HD1
HIS( 5 A 108) HE2
ASP( 5 B 6) HD2
ASP( 5 B 13) HD2
ASP( 5 B 32) HD2
GLU( 5 B 38) HE2
GLU( 5 B 42) HE2
GLU( 5 B 69) HE2
GLU( 5 B 73) HE2
GLU( 5 B 84) HE2
ASP( 5 B 85) HD2
ASP( 5 B 98) HD2
GLU( 5 B 99) HE2
HIS( 5 B 100) HD1
GLU( 5 B 102) HE2
HIS( 5 B 103) HD1
HIS( 5 B 104) HD1
HIS( 5 B 105) HE2
HIS( 5 B 106) HE2
HIS( 5 B 107) HD1
HIS( 5 B 108) HE2
ASP( 6 A 6) HD2
ASP( 6 A 13) HD2
ASP( 6 A 32) HD2
GLU( 6 A 38) HE2
GLU( 6 A 42) HE2
GLU( 6 A 69) HE2
GLU( 6 A 73) HE2
GLU( 6 A 84) HE2
ASP( 6 A 85) HD2
ASP( 6 A 98) HD2
GLU( 6 A 99) HE2
HIS( 6 A 100) HE2
GLU( 6 A 102) HE2
HIS( 6 A 103) HE2
HIS( 6 A 104) HD1
HIS( 6 A 105) HD1
HIS( 6 A 106) HE2
HIS( 6 A 107) HE2
HIS( 6 A 108) HD1
ASP( 6 B 6) HD2
ASP( 6 B 13) HD2
ASP( 6 B 32) HD2
GLU( 6 B 38) HE2
GLU( 6 B 42) HE2
GLU( 6 B 69) HE2
GLU( 6 B 73) HE2
GLU( 6 B 84) HE2
ASP( 6 B 85) HD2
ASP( 6 B 98) HD2
GLU( 6 B 99) HE2
HIS( 6 B 100) HE2
GLU( 6 B 102) HE2
HIS( 6 B 103) HE2
HIS( 6 B 104) HD1
HIS( 6 B 105) HD1
HIS( 6 B 106) HE2
HIS( 6 B 107) HE2
HIS( 6 B 108) HD1
ASP( 7 A 6) HD2
ASP( 7 A 13) HD2
ASP( 7 A 32) HD2
GLU( 7 A 38) HE2
GLU( 7 A 42) HE2
GLU( 7 A 69) HE2
GLU( 7 A 73) HE2
GLU( 7 A 84) HE2
ASP( 7 A 85) HD2
ASP( 7 A 98) HD2
GLU( 7 A 99) HE2
HIS( 7 A 100) HE2
GLU( 7 A 102) HE2
HIS( 7 A 103) HD1
HIS( 7 A 104) HE2
HIS( 7 A 105) HD1
HIS( 7 A 106) HE2
HIS( 7 A 107) HE2
HIS( 7 A 108) HD1
ASP( 7 B 6) HD2
ASP( 7 B 13) HD2
ASP( 7 B 32) HD2
GLU( 7 B 38) HE2
GLU( 7 B 42) HE2
GLU( 7 B 69) HE2
GLU( 7 B 73) HE2
GLU( 7 B 84) HE2
ASP( 7 B 85) HD2
ASP( 7 B 98) HD2
GLU( 7 B 99) HE2
HIS( 7 B 100) HE2
GLU( 7 B 102) HE2
HIS( 7 B 103) HD1
HIS( 7 B 104) HE2
HIS( 7 B 105) HD1
HIS( 7 B 106) HE2
HIS( 7 B 107) HE2
HIS( 7 B 108) HD1
ASP( 8 A 6) HD2
ASP( 8 A 13) HD2
ASP( 8 A 32) HD2
GLU( 8 A 38) HE2
GLU( 8 A 42) HE2
GLU( 8 A 69) HE2
GLU( 8 A 73) HE2
GLU( 8 A 84) HE2
ASP( 8 A 85) HD2
ASP( 8 A 98) HD2
GLU( 8 A 99) HE2
HIS( 8 A 100) HD1
GLU( 8 A 102) HE2
HIS( 8 A 103) HD1
HIS( 8 A 104) HD1
HIS( 8 A 105) HD1
HIS( 8 A 106) HE2
HIS( 8 A 107) HD1
HIS( 8 A 108) HD1
ASP( 8 B 6) HD2
ASP( 8 B 13) HD2
ASP( 8 B 32) HD2
GLU( 8 B 38) HE2
GLU( 8 B 42) HE2
GLU( 8 B 69) HE2
GLU( 8 B 73) HE2
GLU( 8 B 84) HE2
ASP( 8 B 85) HD2
ASP( 8 B 98) HD2
GLU( 8 B 99) HE2
HIS( 8 B 100) HD1
GLU( 8 B 102) HE2
HIS( 8 B 103) HD1
HIS( 8 B 104) HD1
HIS( 8 B 105) HD1
HIS( 8 B 106) HE2
HIS( 8 B 107) HD1
HIS( 8 B 108) HD1
ASP( 9 A 6) HD2
ASP( 9 A 13) HD2
ASP( 9 A 32) HD2
GLU( 9 A 38) HE2
GLU( 9 A 42) HE2
GLU( 9 A 69) HE2
GLU( 9 A 73) HE2
GLU( 9 A 84) HE2
ASP( 9 A 85) HD2
ASP( 9 A 98) HD2
GLU( 9 A 99) HE2
HIS( 9 A 100) HE2
GLU( 9 A 102) HE2
HIS( 9 A 103) HD1
HIS( 9 A 104) HD1
HIS( 9 A 105) HD1
HIS( 9 A 106) HE2
HIS( 9 A 107) HE2
HIS( 9 A 108) HE2
ASP( 9 B 6) HD2
ASP( 9 B 13) HD2
ASP( 9 B 32) HD2
GLU( 9 B 38) HE2
GLU( 9 B 42) HE2
GLU( 9 B 69) HE2
GLU( 9 B 73) HE2
GLU( 9 B 84) HE2
ASP( 9 B 85) HD2
ASP( 9 B 98) HD2
GLU( 9 B 99) HE2
HIS( 9 B 100) HE2
GLU( 9 B 102) HE2
HIS( 9 B 103) HD1
HIS( 9 B 104) HD1
HIS( 9 B 105) HD1
HIS( 9 B 106) HE2
HIS( 9 B 107) HE2
HIS( 9 B 108) HE2
ASP( 10 A 6) HD2
ASP( 10 A 13) HD2
ASP( 10 A 32) HD2
GLU( 10 A 38) HE2
GLU( 10 A 42) HE2
GLU( 10 A 69) HE2
GLU( 10 A 73) HE2
GLU( 10 A 84) HE2
ASP( 10 A 85) HD2
ASP( 10 A 98) HD2
GLU( 10 A 99) HE2
HIS( 10 A 100) HE2
GLU( 10 A 102) HE2
HIS( 10 A 103) HE2
HIS( 10 A 104) HE2
HIS( 10 A 105) HE2
HIS( 10 A 106) HD1
HIS( 10 A 107) HD1
HIS( 10 A 108) HD1
ASP( 10 B 6) HD2
ASP( 10 B 13) HD2
ASP( 10 B 32) HD2
GLU( 10 B 38) HE2
GLU( 10 B 42) HE2
GLU( 10 B 69) HE2
GLU( 10 B 73) HE2
GLU( 10 B 84) HE2
ASP( 10 B 85) HD2
ASP( 10 B 98) HD2
GLU( 10 B 99) HE2
HIS( 10 B 100) HE2
GLU( 10 B 102) HE2
HIS( 10 B 103) HE2
HIS( 10 B 104) HE2
HIS( 10 B 105) HE2
HIS( 10 B 106) HD1
HIS( 10 B 107) HD1
HIS( 10 B 108) HD1
ASP( 11 A 6) HD2
ASP( 11 A 13) HD2
ASP( 11 A 32) HD2
GLU( 11 A 38) HE2
GLU( 11 A 42) HE2
GLU( 11 A 69) HE2
GLU( 11 A 73) HE2
GLU( 11 A 84) HE2
ASP( 11 A 85) HD2
ASP( 11 A 98) HD2
GLU( 11 A 99) HE2
HIS( 11 A 100) HD1
GLU( 11 A 102) HE2
HIS( 11 A 103) HE2
HIS( 11 A 104) HE2
HIS( 11 A 105) HE2
HIS( 11 A 106) HD1
HIS( 11 A 107) HE2
HIS( 11 A 108) HD1
ASP( 11 B 6) HD2
ASP( 11 B 13) HD2
ASP( 11 B 32) HD2
GLU( 11 B 38) HE2
GLU( 11 B 42) HE2
GLU( 11 B 69) HE2
GLU( 11 B 73) HE2
GLU( 11 B 84) HE2
ASP( 11 B 85) HD2
ASP( 11 B 98) HD2
GLU( 11 B 99) HE2
HIS( 11 B 100) HD1
GLU( 11 B 102) HE2
HIS( 11 B 103) HE2
HIS( 11 B 104) HE2
HIS( 11 B 105) HE2
HIS( 11 B 106) HD1
HIS( 11 B 107) HE2
HIS( 11 B 108) HD1
ASP( 12 A 6) HD2
ASP( 12 A 13) HD2
ASP( 12 A 32) HD2
GLU( 12 A 38) HE2
GLU( 12 A 42) HE2
GLU( 12 A 69) HE2
GLU( 12 A 73) HE2
GLU( 12 A 84) HE2
ASP( 12 A 85) HD2
ASP( 12 A 98) HD2
GLU( 12 A 99) HE2
HIS( 12 A 100) HE2
GLU( 12 A 102) HE2
HIS( 12 A 103) HE2
HIS( 12 A 104) HE2
HIS( 12 A 105) HE2
HIS( 12 A 106) HE2
HIS( 12 A 107) HE2
HIS( 12 A 108) HE2
ASP( 12 B 6) HD2
ASP( 12 B 13) HD2
ASP( 12 B 32) HD2
GLU( 12 B 38) HE2
GLU( 12 B 42) HE2
GLU( 12 B 69) HE2
GLU( 12 B 73) HE2
GLU( 12 B 84) HE2
ASP( 12 B 85) HD2
ASP( 12 B 98) HD2
GLU( 12 B 99) HE2
HIS( 12 B 100) HE2
GLU( 12 B 102) HE2
HIS( 12 B 103) HE2
HIS( 12 B 104) HE2
HIS( 12 B 105) HE2
HIS( 12 B 106) HE2
HIS( 12 B 107) HE2
HIS( 12 B 108) HE2
ASP( 13 A 6) HD2
ASP( 13 A 13) HD2
ASP( 13 A 32) HD2
GLU( 13 A 38) HE2
GLU( 13 A 42) HE2
GLU( 13 A 69) HE2
GLU( 13 A 73) HE2
GLU( 13 A 84) HE2
ASP( 13 A 85) HD2
ASP( 13 A 98) HD2
GLU( 13 A 99) HE2
HIS( 13 A 100) HE2
GLU( 13 A 102) HE2
HIS( 13 A 103) HE2
HIS( 13 A 104) HE2
HIS( 13 A 105) HD1
HIS( 13 A 106) HE2
HIS( 13 A 107) HE2
HIS( 13 A 108) HE2
ASP( 13 B 6) HD2
ASP( 13 B 13) HD2
ASP( 13 B 32) HD2
GLU( 13 B 38) HE2
GLU( 13 B 42) HE2
GLU( 13 B 69) HE2
GLU( 13 B 73) HE2
GLU( 13 B 84) HE2
ASP( 13 B 85) HD2
ASP( 13 B 98) HD2
GLU( 13 B 99) HE2
HIS( 13 B 100) HE2
GLU( 13 B 102) HE2
HIS( 13 B 103) HE2
HIS( 13 B 104) HE2
HIS( 13 B 105) HD1
HIS( 13 B 106) HE2
HIS( 13 B 107) HE2
HIS( 13 B 108) HE2
ASP( 14 A 6) HD2
ASP( 14 A 13) HD2
ASP( 14 A 32) HD2
GLU( 14 A 38) HE2
GLU( 14 A 42) HE2
GLU( 14 A 69) HE2
GLU( 14 A 73) HE2
GLU( 14 A 84) HE2
ASP( 14 A 85) HD2
ASP( 14 A 98) HD2
GLU( 14 A 99) HE2
HIS( 14 A 100) HD1
GLU( 14 A 102) HE2
HIS( 14 A 103) HD1
HIS( 14 A 104) HE2
HIS( 14 A 105) HE2
HIS( 14 A 106) HD1
HIS( 14 A 107) HE2
HIS( 14 A 108) HE2
ASP( 14 B 6) HD2
ASP( 14 B 13) HD2
ASP( 14 B 32) HD2
GLU( 14 B 38) HE2
GLU( 14 B 42) HE2
GLU( 14 B 69) HE2
GLU( 14 B 73) HE2
GLU( 14 B 84) HE2
ASP( 14 B 85) HD2
ASP( 14 B 98) HD2
GLU( 14 B 99) HE2
HIS( 14 B 100) HD1
GLU( 14 B 102) HE2
HIS( 14 B 103) HD1
HIS( 14 B 104) HE2
HIS( 14 B 105) HE2
HIS( 14 B 106) HD1
HIS( 14 B 107) HE2
HIS( 14 B 108) HE2
ASP( 15 A 6) HD2
ASP( 15 A 13) HD2
ASP( 15 A 32) HD2
GLU( 15 A 38) HE2
GLU( 15 A 42) HE2
GLU( 15 A 69) HE2
GLU( 15 A 73) HE2
GLU( 15 A 84) HE2
ASP( 15 A 85) HD2
ASP( 15 A 98) HD2
GLU( 15 A 99) HE2
HIS( 15 A 100) HE2
GLU( 15 A 102) HE2
HIS( 15 A 103) HE2
HIS( 15 A 104) HD1
HIS( 15 A 105) HE2
HIS( 15 A 106) HE2
HIS( 15 A 107) HD1
HIS( 15 A 108) HD1
ASP( 15 B 6) HD2
ASP( 15 B 13) HD2
ASP( 15 B 32) HD2
GLU( 15 B 38) HE2
GLU( 15 B 42) HE2
GLU( 15 B 69) HE2
GLU( 15 B 73) HE2
GLU( 15 B 84) HE2
ASP( 15 B 85) HD2
ASP( 15 B 98) HD2
GLU( 15 B 99) HE2
HIS( 15 B 100) HE2
GLU( 15 B 102) HE2
HIS( 15 B 103) HE2
HIS( 15 B 104) HD1
HIS( 15 B 105) HE2
HIS( 15 B 106) HE2
HIS( 15 B 107) HD1
HIS( 15 B 108) HD1
ASP( 16 A 6) HD2
ASP( 16 A 13) HD2
ASP( 16 A 32) HD2
GLU( 16 A 38) HE2
GLU( 16 A 42) HE2
GLU( 16 A 69) HE2
GLU( 16 A 73) HE2
GLU( 16 A 84) HE2
ASP( 16 A 85) HD2
ASP( 16 A 98) HD2
GLU( 16 A 99) HE2
HIS( 16 A 100) HE2
GLU( 16 A 102) HE2
HIS( 16 A 103) HD1
HIS( 16 A 104) HE2
HIS( 16 A 105) HD1
HIS( 16 A 106) HD1
HIS( 16 A 107) HE2
HIS( 16 A 108) HE2
ASP( 16 B 6) HD2
ASP( 16 B 13) HD2
ASP( 16 B 32) HD2
GLU( 16 B 38) HE2
GLU( 16 B 42) HE2
GLU( 16 B 69) HE2
GLU( 16 B 73) HE2
GLU( 16 B 84) HE2
ASP( 16 B 85) HD2
ASP( 16 B 98) HD2
GLU( 16 B 99) HE2
HIS( 16 B 100) HE2
GLU( 16 B 102) HE2
HIS( 16 B 103) HD1
HIS( 16 B 104) HE2
HIS( 16 B 105) HD1
HIS( 16 B 106) HD1
HIS( 16 B 107) HE2
HIS( 16 B 108) HE2
ASP( 17 A 6) HD2
ASP( 17 A 13) HD2
ASP( 17 A 32) HD2
GLU( 17 A 38) HE2
GLU( 17 A 42) HE2
GLU( 17 A 69) HE2
GLU( 17 A 73) HE2
GLU( 17 A 84) HE2
ASP( 17 A 85) HD2
ASP( 17 A 98) HD2
GLU( 17 A 99) HE2
HIS( 17 A 100) HE2
GLU( 17 A 102) HE2
HIS( 17 A 103) HE2
HIS( 17 A 104) HE2
HIS( 17 A 105) HD1
HIS( 17 A 106) HD1
HIS( 17 A 107) HD1
HIS( 17 A 108) HD1
ASP( 17 B 6) HD2
ASP( 17 B 13) HD2
ASP( 17 B 32) HD2
GLU( 17 B 38) HE2
GLU( 17 B 42) HE2
GLU( 17 B 69) HE2
GLU( 17 B 73) HE2
GLU( 17 B 84) HE2
ASP( 17 B 85) HD2
ASP( 17 B 98) HD2
GLU( 17 B 99) HE2
HIS( 17 B 100) HE2
GLU( 17 B 102) HE2
HIS( 17 B 103) HE2
HIS( 17 B 104) HE2
HIS( 17 B 105) HD1
HIS( 17 B 106) HD1
HIS( 17 B 107) HD1
HIS( 17 B 108) HD1
ASP( 18 A 6) HD2
ASP( 18 A 13) HD2
ASP( 18 A 32) HD2
GLU( 18 A 38) HE2
GLU( 18 A 42) HE2
GLU( 18 A 69) HE2
GLU( 18 A 73) HE2
GLU( 18 A 84) HE2
ASP( 18 A 85) HD2
ASP( 18 A 98) HD2
GLU( 18 A 99) HE2
HIS( 18 A 100) HD1
GLU( 18 A 102) HE2
HIS( 18 A 103) HD1
HIS( 18 A 104) HE2
HIS( 18 A 105) HE2
HIS( 18 A 106) HD1
HIS( 18 A 107) HE2
HIS( 18 A 108) HE2
ASP( 18 B 6) HD2
ASP( 18 B 13) HD2
ASP( 18 B 32) HD2
GLU( 18 B 38) HE2
GLU( 18 B 42) HE2
GLU( 18 B 69) HE2
GLU( 18 B 73) HE2
GLU( 18 B 84) HE2
ASP( 18 B 85) HD2
ASP( 18 B 98) HD2
GLU( 18 B 99) HE2
HIS( 18 B 100) HD1
GLU( 18 B 102) HE2
HIS( 18 B 103) HD1
HIS( 18 B 104) HE2
HIS( 18 B 105) HE2
HIS( 18 B 106) HD1
HIS( 18 B 107) HE2
HIS( 18 B 108) HE2
ASP( 19 A 6) HD2
ASP( 19 A 13) HD2
ASP( 19 A 32) HD2
GLU( 19 A 38) HE2
GLU( 19 A 42) HE2
GLU( 19 A 69) HE2
GLU( 19 A 73) HE2
GLU( 19 A 84) HE2
ASP( 19 A 85) HD2
ASP( 19 A 98) HD2
GLU( 19 A 99) HE2
HIS( 19 A 100) HE2
GLU( 19 A 102) HE2
HIS( 19 A 103) HE2
HIS( 19 A 104) HE2
HIS( 19 A 105) HD1
HIS( 19 A 106) HD1
HIS( 19 A 107) HE2
HIS( 19 A 108) HD1
ASP( 19 B 6) HD2
ASP( 19 B 13) HD2
ASP( 19 B 32) HD2
GLU( 19 B 38) HE2
GLU( 19 B 42) HE2
GLU( 19 B 69) HE2
GLU( 19 B 73) HE2
GLU( 19 B 84) HE2
ASP( 19 B 85) HD2
ASP( 19 B 98) HD2
GLU( 19 B 99) HE2
HIS( 19 B 100) HE2
GLU( 19 B 102) HE2
HIS( 19 B 103) HE2
HIS( 19 B 104) HE2
HIS( 19 B 105) HD1
HIS( 19 B 106) HD1
HIS( 19 B 107) HE2
HIS( 19 B 108) HD1
ASP( 20 A 6) HD2
ASP( 20 A 13) HD2
ASP( 20 A 32) HD2
GLU( 20 A 38) HE2
GLU( 20 A 42) HE2
GLU( 20 A 69) HE2
GLU( 20 A 73) HE2
GLU( 20 A 84) HE2
ASP( 20 A 85) HD2
ASP( 20 A 98) HD2
GLU( 20 A 99) HE2
HIS( 20 A 100) HD1
GLU( 20 A 102) HE2
HIS( 20 A 103) HE2
HIS( 20 A 104) HD1
HIS( 20 A 105) HE2
HIS( 20 A 106) HD1
HIS( 20 A 107) HE2
HIS( 20 A 108) HD1
ASP( 20 B 6) HD2
ASP( 20 B 13) HD2
ASP( 20 B 32) HD2
GLU( 20 B 38) HE2
GLU( 20 B 42) HE2
GLU( 20 B 69) HE2
GLU( 20 B 73) HE2
GLU( 20 B 84) HE2
ASP( 20 B 85) HD2
ASP( 20 B 98) HD2
GLU( 20 B 99) HE2
HIS( 20 B 100) HD1
GLU( 20 B 102) HE2
HIS( 20 B 103) HE2
HIS( 20 B 104) HD1
HIS( 20 B 105) HE2
HIS( 20 B 106) HD1
HIS( 20 B 107) HE2
HIS( 20 B 108) HD1
==> The following residues have extra atoms:
RES MOD#C SEQ ATOMS
HIS( 1 A 108) O2
HIS( 1 B 108) O2
HIS( 2 A 108) O2
HIS( 2 B 108) O2
HIS( 3 A 108) O2
HIS( 3 B 108) O2
HIS( 4 A 108) O2
HIS( 4 B 108) O2
HIS( 5 A 108) O2
HIS( 5 B 108) O2
HIS( 6 A 108) O2
HIS( 6 B 108) O2
HIS( 7 A 108) O2
HIS( 7 B 108) O2
HIS( 8 A 108) O2
HIS( 8 B 108) O2
HIS( 9 A 108) O2
HIS( 9 B 108) O2
HIS( 10 A 108) O2
HIS( 10 B 108) O2
HIS( 11 A 108) O2
HIS( 11 B 108) O2
HIS( 12 A 108) O2
HIS( 12 B 108) O2
HIS( 13 A 108) O2
HIS( 13 B 108) O2
HIS( 14 A 108) O2
HIS( 14 B 108) O2
HIS( 15 A 108) O2
HIS( 15 B 108) O2
HIS( 16 A 108) O2
HIS( 16 B 108) O2
HIS( 17 A 108) O2
HIS( 17 B 108) O2
HIS( 18 A 108) O2
HIS( 18 B 108) O2
HIS( 19 A 108) O2
HIS( 19 B 108) O2
HIS( 20 A 108) O2
HIS( 20 B 108) O2
MBR242E_R3_em_bcr3.pdb: Missing KEYWDS records
MBR242E_R3_em_bcr3.pdb: Missing TITLE record