-------------- 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 : 48 LONG RANGE H-BOND RESTR. (I-J)>=5 : 12 DISULFIDE CONSTRAINTS : 0 INTRA-CHAIN CONSTRAINTS : 48 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 MET 11 0 0.0 0.0 0.0 0.0 LEU 12 0 0.0 0.0 0.0 0.0 THR 13 0 0.0 0.0 0.0 0.0 LYS 14 0 0.0 0.0 0.0 0.0 HIS 15 0 0.0 0.0 0.0 0.0 GLY 16 0 0.0 0.0 0.0 0.0 LYS 17 0 0.0 0.0 0.0 0.0 ASN 18 0 0.0 0.0 0.0 0.0 PRO 19 0 0.0 0.0 0.0 0.0 VAL 20 0 0.0 0.0 0.0 0.0 MET 21 0 0.0 0.0 0.0 0.0 GLU 22 0 0.0 0.0 0.0 0.0 LEU 23 0 0.0 0.0 0.0 0.0 ASN 24 0 0.0 0.0 0.0 0.0 GLU 25 0 0.0 0.0 0.0 0.0 LYS 26 0 0.0 0.0 0.0 0.0 ARG 27 0 0.0 0.0 0.0 0.0 ARG 28 0 0.0 0.0 0.0 0.0 GLY 29 0 0.0 0.0 0.0 0.0 LEU 30 0 0.0 0.0 0.0 0.0 LYS 31 0 0.0 0.0 0.0 0.0 TYR 32 0 0.0 0.0 0.0 0.0 GLU 33 0 0.0 0.0 0.0 0.0 LEU 34 0 0.0 0.0 0.0 0.0 ILE 35 0 0.0 0.0 0.0 0.0 SER 36 0 0.0 0.0 0.0 0.0 GLU 37 0 0.0 0.0 0.0 0.0 THR 38 0 0.0 0.0 0.0 0.0 GLY 39 0 0.0 0.0 0.0 0.0 GLY 40 0 0.0 0.0 0.0 0.0 SER 41 0 0.0 0.0 0.0 0.0 HIS 42 0 0.0 0.0 0.0 0.0 ASP 43 0 0.0 0.0 0.0 0.0 LYS 44 0 0.0 0.0 0.0 0.0 ARG 45 0 0.0 0.0 0.0 0.0 PHE 46 0 0.0 0.0 0.0 0.0 VAL 47 0 0.0 0.0 0.0 0.0 MET 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 GLU 51 0 0.0 0.0 0.0 0.0 VAL 52 0 0.0 0.0 0.0 0.0 ASP 53 0 0.0 0.0 0.0 0.0 GLY 54 0 0.0 0.0 0.0 0.0 GLN 55 0 0.0 0.0 0.0 0.0 LYS 56 0 0.0 0.0 0.0 0.0 PHE 57 0 0.0 0.0 0.0 0.0 GLN 58 0 0.0 0.0 0.0 0.0 GLY 59 0 0.0 0.0 0.0 0.0 ALA 60 0 0.0 0.0 0.0 0.0 GLY 61 0 0.0 0.0 0.0 0.0 SER 62 0 0.0 0.0 0.0 0.0 ASN 63 0 0.0 0.0 0.0 0.0 LYS 64 0 0.0 0.0 0.0 0.0 LYS 65 0 0.0 0.0 0.0 0.0 VAL 66 0 0.0 0.0 0.0 0.0 ALA 67 0 0.0 0.0 0.0 0.0 LYS 68 0 0.0 0.0 0.0 0.0 ALA 69 0 0.0 0.0 0.0 0.0 TYR 70 0 0.0 0.0 0.0 0.0 ALA 71 0 0.0 0.0 0.0 0.0 ALA 72 0 0.0 0.0 0.0 0.0 LEU 73 0 0.0 0.0 0.0 0.0 ALA 74 0 0.0 0.0 0.0 0.0 ALA 75 0 0.0 0.0 0.0 0.0 LEU 76 0 0.0 0.0 0.0 0.0 GLU 77 0 0.0 0.0 0.0 0.0 LYS 78 0 0.0 0.0 0.0 0.0 LEU 79 0 0.0 0.0 0.0 0.0 PHE 80 0 0.0 0.0 0.0 0.0 PRO 81 0 0.0 0.0 0.0 0.0 ASP 82 0 0.0 0.0 0.0 0.0 THR 83 0 0.0 0.0 0.0 0.0 PRO 84 0 0.0 0.0 0.0 0.0 LEU 85 0 0.0 0.0 0.0 0.0 ALA 86 0 0.0 0.0 0.0 0.0 LEU 87 0 0.0 0.0 0.0 0.0 ASP 88 0 0.0 0.0 0.0 0.0 ALA 89 0 0.0 0.0 0.0 0.0 ASN 90 0 0.0 0.0 0.0 0.0 LYS 91 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