-------------- 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 : 62 LONG RANGE H-BOND RESTR. (I-J)>=5 : 62 DISULFIDE CONSTRAINTS : 0 INTRA-CHAIN CONSTRAINTS : 62 INTER-CHAIN CONSTRAINTS : 0 RES # INTRA INTER seq med lng MET 1 0 0.0 0.0 0.0 0.0 ARG 2 0 0.0 0.0 0.0 0.0 LYS 3 0 0.0 0.0 0.0 0.0 ILE 4 0 0.0 0.0 0.0 0.0 ASP 5 0 0.0 0.0 0.0 0.0 LEU 6 0 0.0 0.0 0.0 0.0 CYS 7 0 0.0 0.0 0.0 0.0 LEU 8 0 0.0 0.0 0.0 0.0 SER 9 0 0.0 0.0 0.0 0.0 SER 10 0 0.0 0.0 0.0 0.0 GLU 11 0 0.0 0.0 0.0 0.0 GLY 12 0 0.0 0.0 0.0 0.0 SER 13 0 0.0 0.0 0.0 0.0 GLU 14 0 0.0 0.0 0.0 0.0 VAL 15 0 0.0 0.0 0.0 0.0 ILE 16 0 0.0 0.0 0.0 0.0 LEU 17 0 0.0 0.0 0.0 0.0 ALA 18 0 0.0 0.0 0.0 0.0 THR 19 0 0.0 0.0 0.0 0.0 SER 20 0 0.0 0.0 0.0 0.0 SER 21 0 0.0 0.0 0.0 0.0 ASP 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 HIS 25 0 0.0 0.0 0.0 0.0 PRO 26 0 0.0 0.0 0.0 0.0 PRO 27 0 0.0 0.0 0.0 0.0 GLU 28 0 0.0 0.0 0.0 0.0 ASN 29 0 0.0 0.0 0.0 0.0 ILE 30 0 0.0 0.0 0.0 0.0 ILE 31 0 0.0 0.0 0.0 0.0 ASP 32 0 0.0 0.0 0.0 0.0 GLY 33 0 0.0 0.0 0.0 0.0 ASN 34 0 0.0 0.0 0.0 0.0 PRO 35 0 0.0 0.0 0.0 0.0 GLU 36 0 0.0 0.0 0.0 0.0 THR 37 0 0.0 0.0 0.0 0.0 PHE 38 0 0.0 0.0 0.0 0.0 TRP 39 0 0.0 0.0 0.0 0.0 THR 40 0 0.0 0.0 0.0 0.0 THR 41 0 0.0 0.0 0.0 0.0 THR 42 0 0.0 0.0 0.0 0.0 GLY 43 0 0.0 0.0 0.0 0.0 MET 44 0 0.0 0.0 0.0 0.0 PHE 45 0 0.0 0.0 0.0 0.0 PRO 46 0 0.0 0.0 0.0 0.0 GLN 47 0 0.0 0.0 0.0 0.0 GLU 48 0 0.0 0.0 0.0 0.0 PHE 49 0 0.0 0.0 0.0 0.0 ILE 50 0 0.0 0.0 0.0 0.0 ILE 51 0 0.0 0.0 0.0 0.0 CYS 52 0 0.0 0.0 0.0 0.0 PHE 53 0 0.0 0.0 0.0 0.0 HIS 54 0 0.0 0.0 0.0 0.0 LYS 55 0 0.0 0.0 0.0 0.0 HIS 56 0 0.0 0.0 0.0 0.0 VAL 57 0 0.0 0.0 0.0 0.0 ARG 58 0 0.0 0.0 0.0 0.0 ILE 59 0 0.0 0.0 0.0 0.0 GLU 60 0 0.0 0.0 0.0 0.0 ARG 61 0 0.0 0.0 0.0 0.0 LEU 62 0 0.0 0.0 0.0 0.0 VAL 63 0 0.0 0.0 0.0 0.0 ILE 64 0 0.0 0.0 0.0 0.0 GLN 65 0 0.0 0.0 0.0 0.0 SER 66 0 0.0 0.0 0.0 0.0 TYR 67 0 0.0 0.0 0.0 0.0 PHE 68 0 0.0 0.0 0.0 0.0 VAL 69 0 0.0 0.0 0.0 0.0 GLN 70 0 0.0 0.0 0.0 0.0 THR 71 0 0.0 0.0 0.0 0.0 LEU 72 0 0.0 0.0 0.0 0.0 LYS 73 0 0.0 0.0 0.0 0.0 ILE 74 0 0.0 0.0 0.0 0.0 GLU 75 0 0.0 0.0 0.0 0.0 LYS 76 0 0.0 0.0 0.0 0.0 SER 77 0 0.0 0.0 0.0 0.0 THR 78 0 0.0 0.0 0.0 0.0 SER 79 0 0.0 0.0 0.0 0.0 LYS 80 0 0.0 0.0 0.0 0.0 GLU 81 0 0.0 0.0 0.0 0.0 PRO 82 0 0.0 0.0 0.0 0.0 VAL 83 0 0.0 0.0 0.0 0.0 ASP 84 0 0.0 0.0 0.0 0.0 PHE 85 0 0.0 0.0 0.0 0.0 GLU 86 0 0.0 0.0 0.0 0.0 GLN 87 0 0.0 0.0 0.0 0.0 TRP 88 0 0.0 0.0 0.0 0.0 ILE 89 0 0.0 0.0 0.0 0.0 GLU 90 0 0.0 0.0 0.0 0.0 LYS 91 0 0.0 0.0 0.0 0.0 ASP 92 0 0.0 0.0 0.0 0.0 LEU 93 0 0.0 0.0 0.0 0.0 VAL 94 0 0.0 0.0 0.0 0.0 HIS 95 0 0.0 0.0 0.0 0.0 THR 96 0 0.0 0.0 0.0 0.0 GLU 97 0 0.0 0.0 0.0 0.0 GLY 98 0 0.0 0.0 0.0 0.0 GLN 99 0 0.0 0.0 0.0 0.0 LEU 100 0 0.0 0.0 0.0 0.0 GLN 101 0 0.0 0.0 0.0 0.0 ASN 102 0 0.0 0.0 0.0 0.0 GLU 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 VAL 106 0 0.0 0.0 0.0 0.0 ALA 107 0 0.0 0.0 0.0 0.0 HIS 108 0 0.0 0.0 0.0 0.0 GLY 109 0 0.0 0.0 0.0 0.0 SER 110 0 0.0 0.0 0.0 0.0 ALA 111 0 0.0 0.0 0.0 0.0 THR 112 0 0.0 0.0 0.0 0.0 TYR 113 0 0.0 0.0 0.0 0.0 LEU 114 0 0.0 0.0 0.0 0.0 ARG 115 0 0.0 0.0 0.0 0.0 PHE 116 0 0.0 0.0 0.0 0.0 ILE 117 0 0.0 0.0 0.0 0.0 ILE 118 0 0.0 0.0 0.0 0.0 VAL 119 0 0.0 0.0 0.0 0.0 SER 120 0 0.0 0.0 0.0 0.0 ALA 121 0 0.0 0.0 0.0 0.0 PHE 122 0 0.0 0.0 0.0 0.0 ASP 123 0 0.0 0.0 0.0 0.0 HIS 124 0 0.0 0.0 0.0 0.0 PHE 125 0 0.0 0.0 0.0 0.0 ALA 126 0 0.0 0.0 0.0 0.0 SER 127 0 0.0 0.0 0.0 0.0 VAL 128 0 0.0 0.0 0.0 0.0 HIS 129 0 0.0 0.0 0.0 0.0 SER 130 0 0.0 0.0 0.0 0.0 VAL 131 0 0.0 0.0 0.0 0.0 SER 132 0 0.0 0.0 0.0 0.0 ALA 133 0 0.0 0.0 0.0 0.0 GLU 134 0 0.0 0.0 0.0 0.0 GLY 135 0 0.0 0.0 0.0 0.0 THR 136 0 0.0 0.0 0.0 0.0 VAL 137 0 0.0 0.0 0.0 0.0 VAL 138 0 0.0 0.0 0.0 0.0 SER 139 0 0.0 0.0 0.0 0.0 ASN 140 0 0.0 0.0 0.0 0.0 LEU 141 0 0.0 0.0 0.0 0.0 SER 142 0 0.0 0.0 0.0 0.0 SER 143 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