-------------- 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 : 80 LONG RANGE H-BOND RESTR. (I-J)>=5 : 40 DISULFIDE CONSTRAINTS : 0 INTRA-CHAIN CONSTRAINTS : 80 INTER-CHAIN CONSTRAINTS : 0 RES # INTRA INTER seq med lng MET 1 0 0.0 0.0 0.0 0.0 ASN 2 0 0.0 0.0 0.0 0.0 ARG 3 0 0.0 0.0 0.0 0.0 GLN 4 0 0.0 0.0 0.0 0.0 GLN 5 0 0.0 0.0 0.0 0.0 PHE 6 0 0.0 0.0 0.0 0.0 ILE 7 0 0.0 0.0 0.0 0.0 ASP 8 0 0.0 0.0 0.0 0.0 TYR 9 0 0.0 0.0 0.0 0.0 ALA 10 0 0.0 0.0 0.0 0.0 GLN 11 0 0.0 0.0 0.0 0.0 LYS 12 0 0.0 0.0 0.0 0.0 LYS 13 0 0.0 0.0 0.0 0.0 TYR 14 0 0.0 0.0 0.0 0.0 ASP 15 0 0.0 0.0 0.0 0.0 THR 16 0 0.0 0.0 0.0 0.0 LYS 17 0 0.0 0.0 0.0 0.0 PRO 18 0 0.0 0.0 0.0 0.0 ASP 19 0 0.0 0.0 0.0 0.0 HIS 20 0 0.0 0.0 0.0 0.0 PRO 21 0 0.0 0.0 0.0 0.0 TRP 22 0 0.0 0.0 0.0 0.0 GLU 23 0 0.0 0.0 0.0 0.0 LYS 24 0 0.0 0.0 0.0 0.0 PHE 25 0 0.0 0.0 0.0 0.0 PRO 26 0 0.0 0.0 0.0 0.0 ASP 27 0 0.0 0.0 0.0 0.0 TYR 28 0 0.0 0.0 0.0 0.0 ALA 29 0 0.0 0.0 0.0 0.0 VAL 30 0 0.0 0.0 0.0 0.0 PHE 31 0 0.0 0.0 0.0 0.0 ARG 32 0 0.0 0.0 0.0 0.0 HIS 33 0 0.0 0.0 0.0 0.0 SER 34 0 0.0 0.0 0.0 0.0 ASP 35 0 0.0 0.0 0.0 0.0 ASN 36 0 0.0 0.0 0.0 0.0 ASP 37 0 0.0 0.0 0.0 0.0 LYS 38 0 0.0 0.0 0.0 0.0 TRP 39 0 0.0 0.0 0.0 0.0 TYR 40 0 0.0 0.0 0.0 0.0 ALA 41 0 0.0 0.0 0.0 0.0 LEU 42 0 0.0 0.0 0.0 0.0 LEU 43 0 0.0 0.0 0.0 0.0 MET 44 0 0.0 0.0 0.0 0.0 ASP 45 0 0.0 0.0 0.0 0.0 ILE 46 0 0.0 0.0 0.0 0.0 PRO 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 LYS 50 0 0.0 0.0 0.0 0.0 ILE 51 0 0.0 0.0 0.0 0.0 GLY 52 0 0.0 0.0 0.0 0.0 ILE 53 0 0.0 0.0 0.0 0.0 ASN 54 0 0.0 0.0 0.0 0.0 GLY 55 0 0.0 0.0 0.0 0.0 ASP 56 0 0.0 0.0 0.0 0.0 LYS 57 0 0.0 0.0 0.0 0.0 ARG 58 0 0.0 0.0 0.0 0.0 VAL 59 0 0.0 0.0 0.0 0.0 ASP 60 0 0.0 0.0 0.0 0.0 VAL 61 0 0.0 0.0 0.0 0.0 ILE 62 0 0.0 0.0 0.0 0.0 ASP 63 0 0.0 0.0 0.0 0.0 LEU 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 GLN 67 0 0.0 0.0 0.0 0.0 PRO 68 0 0.0 0.0 0.0 0.0 GLU 69 0 0.0 0.0 0.0 0.0 LEU 70 0 0.0 0.0 0.0 0.0 VAL 71 0 0.0 0.0 0.0 0.0 GLY 72 0 0.0 0.0 0.0 0.0 SER 73 0 0.0 0.0 0.0 0.0 LEU 74 0 0.0 0.0 0.0 0.0 ARG 75 0 0.0 0.0 0.0 0.0 LYS 76 0 0.0 0.0 0.0 0.0 LYS 77 0 0.0 0.0 0.0 0.0 PRO 78 0 0.0 0.0 0.0 0.0 GLY 79 0 0.0 0.0 0.0 0.0 ILE 80 0 0.0 0.0 0.0 0.0 TYR 81 0 0.0 0.0 0.0 0.0 PRO 82 0 0.0 0.0 0.0 0.0 ALA 83 0 0.0 0.0 0.0 0.0 TYR 84 0 0.0 0.0 0.0 0.0 HIS 85 0 0.0 0.0 0.0 0.0 MET 86 0 0.0 0.0 0.0 0.0 ASN 87 0 0.0 0.0 0.0 0.0 LYS 88 0 0.0 0.0 0.0 0.0 GLU 89 0 0.0 0.0 0.0 0.0 HIS 90 0 0.0 0.0 0.0 0.0 TRP 91 0 0.0 0.0 0.0 0.0 ILE 92 0 0.0 0.0 0.0 0.0 THR 93 0 0.0 0.0 0.0 0.0 VAL 94 0 0.0 0.0 0.0 0.0 LEU 95 0 0.0 0.0 0.0 0.0 LEU 96 0 0.0 0.0 0.0 0.0 ASN 97 0 0.0 0.0 0.0 0.0 GLY 98 0 0.0 0.0 0.0 0.0 PRO 99 0 0.0 0.0 0.0 0.0 LEU 100 0 0.0 0.0 0.0 0.0 GLY 101 0 0.0 0.0 0.0 0.0 ALA 102 0 0.0 0.0 0.0 0.0 LYS 103 0 0.0 0.0 0.0 0.0 GLU 104 0 0.0 0.0 0.0 0.0 ILE 105 0 0.0 0.0 0.0 0.0 HIS 106 0 0.0 0.0 0.0 0.0 SER 107 0 0.0 0.0 0.0 0.0 LEU 108 0 0.0 0.0 0.0 0.0 ILE 109 0 0.0 0.0 0.0 0.0 GLU 110 0 0.0 0.0 0.0 0.0 ASP 111 0 0.0 0.0 0.0 0.0 SER 112 0 0.0 0.0 0.0 0.0 PHE 113 0 0.0 0.0 0.0 0.0 GLN 114 0 0.0 0.0 0.0 0.0 LEU 115 0 0.0 0.0 0.0 0.0 THR 116 0 0.0 0.0 0.0 0.0 ARG 117 0 0.0 0.0 0.0 0.0 LEU 118 0 0.0 0.0 0.0 0.0 GLU 119 0 0.0 0.0 0.0 0.0 HIS 120 0 0.0 0.0 0.0 0.0 HIS 121 0 0.0 0.0 0.0 0.0 HIS 122 0 0.0 0.0 0.0 0.0 HIS 123 0 0.0 0.0 0.0 0.0 HIS 124 0 0.0 0.0 0.0 0.0 HIS 125 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