-------------- SUMMARY OF CONSTRAINTS --------------- TOTAL NUMBER OF NOE CONSTRAINTS : 0 INTRA-RESIDUE CONSTRAINTS (I=J) : 0 SEQUENTIAL CONSTRAINTS (I-J)=1 : 0 BACKBONE-BACKBONE : 0 BACKBONE-SIDE CHAIN : 0 SIDE CHAIN-SIDE CHAIN : 0 MEDIUM RANGE CONSTRAINTS 1<(I-J)<5 : 0 BACKBONE-BACKBONE : 0 BACKBONE-SIDE CHAIN : 0 SIDE CHAIN-SIDE CHAIN : 0 LONG RANGE CONSTRAINTS (I-J)>=5 : 0 TOTAL HYDROGEN BOND RESTRAINTS : 34 LONG RANGE H-BOND RESTR. (I-J)>=5 : 0 DISULFIDE CONSTRAINTS : 0 INTRA-CHAIN CONSTRAINTS : 34 INTER-CHAIN CONSTRAINTS : 0 RES # INTRA INTER seq med lng MET 1 0 0.0 0.0 0.0 0.0 GLY 2 0 0.0 0.0 0.0 0.0 HIS 3 0 0.0 0.0 0.0 0.0 HIS 4 0 0.0 0.0 0.0 0.0 HIS 5 0 0.0 0.0 0.0 0.0 HIS 6 0 0.0 0.0 0.0 0.0 HIS 7 0 0.0 0.0 0.0 0.0 HIS 8 0 0.0 0.0 0.0 0.0 SER 9 0 0.0 0.0 0.0 0.0 HIS 10 0 0.0 0.0 0.0 0.0 PRO 11 0 0.0 0.0 0.0 0.0 ASN 12 0 0.0 0.0 0.0 0.0 GLU 13 0 0.0 0.0 0.0 0.0 GLU 14 0 0.0 0.0 0.0 0.0 ALA 15 0 0.0 0.0 0.0 0.0 ARG 16 0 0.0 0.0 0.0 0.0 LEU 17 0 0.0 0.0 0.0 0.0 ASP 18 0 0.0 0.0 0.0 0.0 ILE 19 0 0.0 0.0 0.0 0.0 LEU 20 0 0.0 0.0 0.0 0.0 LYS 21 0 0.0 0.0 0.0 0.0 ILE 22 0 0.0 0.0 0.0 0.0 HIS 23 0 0.0 0.0 0.0 0.0 SER 24 0 0.0 0.0 0.0 0.0 ARG 25 0 0.0 0.0 0.0 0.0 LYS 26 0 0.0 0.0 0.0 0.0 MET 27 0 0.0 0.0 0.0 0.0 ASN 28 0 0.0 0.0 0.0 0.0 LEU 29 0 0.0 0.0 0.0 0.0 THR 30 0 0.0 0.0 0.0 0.0 ARG 31 0 0.0 0.0 0.0 0.0 GLY 32 0 0.0 0.0 0.0 0.0 ILE 33 0 0.0 0.0 0.0 0.0 ASN 34 0 0.0 0.0 0.0 0.0 LEU 35 0 0.0 0.0 0.0 0.0 ARG 36 0 0.0 0.0 0.0 0.0 LYS 37 0 0.0 0.0 0.0 0.0 ILE 38 0 0.0 0.0 0.0 0.0 ALA 39 0 0.0 0.0 0.0 0.0 GLU 40 0 0.0 0.0 0.0 0.0 LEU 41 0 0.0 0.0 0.0 0.0 MET 42 0 0.0 0.0 0.0 0.0 PRO 43 0 0.0 0.0 0.0 0.0 GLY 44 0 0.0 0.0 0.0 0.0 ALA 45 0 0.0 0.0 0.0 0.0 SER 46 0 0.0 0.0 0.0 0.0 GLY 47 0 0.0 0.0 0.0 0.0 ALA 48 0 0.0 0.0 0.0 0.0 GLU 49 0 0.0 0.0 0.0 0.0 VAL 50 0 0.0 0.0 0.0 0.0 LYS 51 0 0.0 0.0 0.0 0.0 GLY 52 0 0.0 0.0 0.0 0.0 VAL 53 0 0.0 0.0 0.0 0.0 CYS 54 0 0.0 0.0 0.0 0.0 THR 55 0 0.0 0.0 0.0 0.0 GLU 56 0 0.0 0.0 0.0 0.0 ALA 57 0 0.0 0.0 0.0 0.0 GLY 58 0 0.0 0.0 0.0 0.0 MET 59 0 0.0 0.0 0.0 0.0 TYR 60 0 0.0 0.0 0.0 0.0 ALA 61 0 0.0 0.0 0.0 0.0 LEU 62 0 0.0 0.0 0.0 0.0 ARG 63 0 0.0 0.0 0.0 0.0 GLU 64 0 0.0 0.0 0.0 0.0 ARG 65 0 0.0 0.0 0.0 0.0 ARG 66 0 0.0 0.0 0.0 0.0 VAL 67 0 0.0 0.0 0.0 0.0 HIS 68 0 0.0 0.0 0.0 0.0 VAL 69 0 0.0 0.0 0.0 0.0 THR 70 0 0.0 0.0 0.0 0.0 GLN 71 0 0.0 0.0 0.0 0.0 GLU 72 0 0.0 0.0 0.0 0.0 ASP 73 0 0.0 0.0 0.0 0.0 PHE 74 0 0.0 0.0 0.0 0.0 GLU 75 0 0.0 0.0 0.0 0.0 MET 76 0 0.0 0.0 0.0 0.0 ALA 77 0 0.0 0.0 0.0 0.0 VAL 78 0 0.0 0.0 0.0 0.0 ALA 79 0 0.0 0.0 0.0 0.0 LYS 80 0 0.0 0.0 0.0 0.0 VAL 81 0 0.0 0.0 0.0 0.0 MET 82 0 0.0 0.0 0.0 0.0 GLN 83 0 0.0 0.0 0.0 0.0 LYS 84 0 0.0 0.0 0.0 0.0 ASP 85 0 0.0 0.0 0.0 0.0 SER 86 0 0.0 0.0 0.0 0.0 TOTAL 0 0.0 0.0 0.0 0.0 TOTAL NUMBER OF CONSTRAINTS (CHECKING): 0.0