-------------- 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 : 116 LONG RANGE H-BOND RESTR. (I-J)>=5 : 4 DISULFIDE CONSTRAINTS : 0 INTRA-CHAIN CONSTRAINTS : 116 INTER-CHAIN CONSTRAINTS : 0 RES # INTRA INTER seq med lng PRO 1 0 0.0 0.0 0.0 0.0 GLN 2 0 0.0 0.0 0.0 0.0 SER 3 0 0.0 0.0 0.0 0.0 TYR 4 0 0.0 0.0 0.0 0.0 PHE 5 0 0.0 0.0 0.0 0.0 ASN 6 0 0.0 0.0 0.0 0.0 ALA 7 0 0.0 0.0 0.0 0.0 ALA 8 0 0.0 0.0 0.0 0.0 ALA 9 0 0.0 0.0 0.0 0.0 LYS 10 0 0.0 0.0 0.0 0.0 ARG 11 0 0.0 0.0 0.0 0.0 GLN 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 ALA 15 0 0.0 0.0 0.0 0.0 MET 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 GLY 19 0 0.0 0.0 0.0 0.0 LEU 20 0 0.0 0.0 0.0 0.0 SER 21 0 0.0 0.0 0.0 0.0 ALA 22 0 0.0 0.0 0.0 0.0 LEU 23 0 0.0 0.0 0.0 0.0 GLU 24 0 0.0 0.0 0.0 0.0 LYS 25 0 0.0 0.0 0.0 0.0 ASN 26 0 0.0 0.0 0.0 0.0 ALA 27 0 0.0 0.0 0.0 0.0 VAL 28 0 0.0 0.0 0.0 0.0 ILE 29 0 0.0 0.0 0.0 0.0 LYS 30 0 0.0 0.0 0.0 0.0 ALA 31 0 0.0 0.0 0.0 0.0 ALA 32 0 0.0 0.0 0.0 0.0 TYR 33 0 0.0 0.0 0.0 0.0 ARG 34 0 0.0 0.0 0.0 0.0 GLN 35 0 0.0 0.0 0.0 0.0 ILE 36 0 0.0 0.0 0.0 0.0 PHE 37 0 0.0 0.0 0.0 0.0 GLU 38 0 0.0 0.0 0.0 0.0 ARG 39 0 0.0 0.0 0.0 0.0 ASP 40 0 0.0 0.0 0.0 0.0 ILE 41 0 0.0 0.0 0.0 0.0 THR 42 0 0.0 0.0 0.0 0.0 LYS 43 0 0.0 0.0 0.0 0.0 ALA 44 0 0.0 0.0 0.0 0.0 TYR 45 0 0.0 0.0 0.0 0.0 SER 46 0 0.0 0.0 0.0 0.0 GLN 47 0 0.0 0.0 0.0 0.0 SER 48 0 0.0 0.0 0.0 0.0 ILE 49 0 0.0 0.0 0.0 0.0 SER 50 0 0.0 0.0 0.0 0.0 TYR 51 0 0.0 0.0 0.0 0.0 LEU 52 0 0.0 0.0 0.0 0.0 GLU 53 0 0.0 0.0 0.0 0.0 SER 54 0 0.0 0.0 0.0 0.0 GLN 55 0 0.0 0.0 0.0 0.0 VAL 56 0 0.0 0.0 0.0 0.0 ARG 57 0 0.0 0.0 0.0 0.0 ASN 58 0 0.0 0.0 0.0 0.0 GLY 59 0 0.0 0.0 0.0 0.0 ASP 60 0 0.0 0.0 0.0 0.0 ILE 61 0 0.0 0.0 0.0 0.0 SER 62 0 0.0 0.0 0.0 0.0 MET 63 0 0.0 0.0 0.0 0.0 LYS 64 0 0.0 0.0 0.0 0.0 GLU 65 0 0.0 0.0 0.0 0.0 PHE 66 0 0.0 0.0 0.0 0.0 VAL 67 0 0.0 0.0 0.0 0.0 ARG 68 0 0.0 0.0 0.0 0.0 ARG 69 0 0.0 0.0 0.0 0.0 LEU 70 0 0.0 0.0 0.0 0.0 ALA 71 0 0.0 0.0 0.0 0.0 LYS 72 0 0.0 0.0 0.0 0.0 SER 73 0 0.0 0.0 0.0 0.0 PRO 74 0 0.0 0.0 0.0 0.0 LEU 75 0 0.0 0.0 0.0 0.0 TYR 76 0 0.0 0.0 0.0 0.0 ARG 77 0 0.0 0.0 0.0 0.0 LYS 78 0 0.0 0.0 0.0 0.0 GLN 79 0 0.0 0.0 0.0 0.0 PHE 80 0 0.0 0.0 0.0 0.0 PHE 81 0 0.0 0.0 0.0 0.0 GLU 82 0 0.0 0.0 0.0 0.0 PRO 83 0 0.0 0.0 0.0 0.0 PHE 84 0 0.0 0.0 0.0 0.0 ILE 85 0 0.0 0.0 0.0 0.0 ASN 86 0 0.0 0.0 0.0 0.0 SER 87 0 0.0 0.0 0.0 0.0 ARG 88 0 0.0 0.0 0.0 0.0 ALA 89 0 0.0 0.0 0.0 0.0 LEU 90 0 0.0 0.0 0.0 0.0 GLU 91 0 0.0 0.0 0.0 0.0 LEU 92 0 0.0 0.0 0.0 0.0 ALA 93 0 0.0 0.0 0.0 0.0 PHE 94 0 0.0 0.0 0.0 0.0 ARG 95 0 0.0 0.0 0.0 0.0 HIS 96 0 0.0 0.0 0.0 0.0 ILE 97 0 0.0 0.0 0.0 0.0 LEU 98 0 0.0 0.0 0.0 0.0 GLY 99 0 0.0 0.0 0.0 0.0 ARG 100 0 0.0 0.0 0.0 0.0 GLY 101 0 0.0 0.0 0.0 0.0 PRO 102 0 0.0 0.0 0.0 0.0 SER 103 0 0.0 0.0 0.0 0.0 SER 104 0 0.0 0.0 0.0 0.0 ARG 105 0 0.0 0.0 0.0 0.0 GLU 106 0 0.0 0.0 0.0 0.0 GLU 107 0 0.0 0.0 0.0 0.0 VAL 108 0 0.0 0.0 0.0 0.0 GLN 109 0 0.0 0.0 0.0 0.0 LYS 110 0 0.0 0.0 0.0 0.0 TYR 111 0 0.0 0.0 0.0 0.0 PHE 112 0 0.0 0.0 0.0 0.0 SER 113 0 0.0 0.0 0.0 0.0 ILE 114 0 0.0 0.0 0.0 0.0 VAL 115 0 0.0 0.0 0.0 0.0 SER 116 0 0.0 0.0 0.0 0.0 SER 117 0 0.0 0.0 0.0 0.0 GLY 118 0 0.0 0.0 0.0 0.0 GLY 119 0 0.0 0.0 0.0 0.0 LEU 120 0 0.0 0.0 0.0 0.0 PRO 121 0 0.0 0.0 0.0 0.0 ALA 122 0 0.0 0.0 0.0 0.0 LEU 123 0 0.0 0.0 0.0 0.0 VAL 124 0 0.0 0.0 0.0 0.0 ASP 125 0 0.0 0.0 0.0 0.0 ALA 126 0 0.0 0.0 0.0 0.0 LEU 127 0 0.0 0.0 0.0 0.0 VAL 128 0 0.0 0.0 0.0 0.0 ASP 129 0 0.0 0.0 0.0 0.0 SER 130 0 0.0 0.0 0.0 0.0 GLN 131 0 0.0 0.0 0.0 0.0 GLU 132 0 0.0 0.0 0.0 0.0 TYR 133 0 0.0 0.0 0.0 0.0 ALA 134 0 0.0 0.0 0.0 0.0 ASP 135 0 0.0 0.0 0.0 0.0 TYR 136 0 0.0 0.0 0.0 0.0 PHE 137 0 0.0 0.0 0.0 0.0 GLY 138 0 0.0 0.0 0.0 0.0 GLU 139 0 0.0 0.0 0.0 0.0 GLU 140 0 0.0 0.0 0.0 0.0 THR 141 0 0.0 0.0 0.0 0.0 VAL 142 0 0.0 0.0 0.0 0.0 PRO 143 0 0.0 0.0 0.0 0.0 TYR 144 0 0.0 0.0 0.0 0.0 LEU 145 0 0.0 0.0 0.0 0.0 ARG 146 0 0.0 0.0 0.0 0.0 GLY 147 0 0.0 0.0 0.0 0.0 LEU 148 0 0.0 0.0 0.0 0.0 GLU 149 0 0.0 0.0 0.0 0.0 HIS 150 0 0.0 0.0 0.0 0.0 HIS 151 0 0.0 0.0 0.0 0.0 HIS 152 0 0.0 0.0 0.0 0.0 HIS 153 0 0.0 0.0 0.0 0.0 HIS 154 0 0.0 0.0 0.0 0.0 HIS 155 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