-------------- 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 : 66 LONG RANGE H-BOND RESTR. (I-J)>=5 : 36 DISULFIDE CONSTRAINTS : 0 INTRA-CHAIN CONSTRAINTS : 66 INTER-CHAIN CONSTRAINTS : 0 RES # INTRA INTER seq med lng MET 1 0 0.0 0.0 0.0 0.0 LYS 2 0 0.0 0.0 0.0 0.0 LEU 3 0 0.0 0.0 0.0 0.0 HIS 4 0 0.0 0.0 0.0 0.0 THR 5 0 0.0 0.0 0.0 0.0 ASP 6 0 0.0 0.0 0.0 0.0 PRO 7 0 0.0 0.0 0.0 0.0 ALA 8 0 0.0 0.0 0.0 0.0 THR 9 0 0.0 0.0 0.0 0.0 ALA 10 0 0.0 0.0 0.0 0.0 LEU 11 0 0.0 0.0 0.0 0.0 ASN 12 0 0.0 0.0 0.0 0.0 THR 13 0 0.0 0.0 0.0 0.0 VAL 14 0 0.0 0.0 0.0 0.0 THR 15 0 0.0 0.0 0.0 0.0 ALA 16 0 0.0 0.0 0.0 0.0 TYR 17 0 0.0 0.0 0.0 0.0 GLY 18 0 0.0 0.0 0.0 0.0 ASP 19 0 0.0 0.0 0.0 0.0 GLY 20 0 0.0 0.0 0.0 0.0 TYR 21 0 0.0 0.0 0.0 0.0 ILE 22 0 0.0 0.0 0.0 0.0 GLU 23 0 0.0 0.0 0.0 0.0 VAL 24 0 0.0 0.0 0.0 0.0 ASN 25 0 0.0 0.0 0.0 0.0 GLN 26 0 0.0 0.0 0.0 0.0 VAL 27 0 0.0 0.0 0.0 0.0 ARG 28 0 0.0 0.0 0.0 0.0 PHE 29 0 0.0 0.0 0.0 0.0 SER 30 0 0.0 0.0 0.0 0.0 HIS 31 0 0.0 0.0 0.0 0.0 ALA 32 0 0.0 0.0 0.0 0.0 ILE 33 0 0.0 0.0 0.0 0.0 ALA 34 0 0.0 0.0 0.0 0.0 PHE 35 0 0.0 0.0 0.0 0.0 ALA 36 0 0.0 0.0 0.0 0.0 PRO 37 0 0.0 0.0 0.0 0.0 GLU 38 0 0.0 0.0 0.0 0.0 GLY 39 0 0.0 0.0 0.0 0.0 PRO 40 0 0.0 0.0 0.0 0.0 VAL 41 0 0.0 0.0 0.0 0.0 ALA 42 0 0.0 0.0 0.0 0.0 SER 43 0 0.0 0.0 0.0 0.0 TRP 44 0 0.0 0.0 0.0 0.0 PRO 45 0 0.0 0.0 0.0 0.0 VAL 46 0 0.0 0.0 0.0 0.0 GLN 47 0 0.0 0.0 0.0 0.0 ARG 48 0 0.0 0.0 0.0 0.0 PRO 49 0 0.0 0.0 0.0 0.0 ALA 50 0 0.0 0.0 0.0 0.0 ASP 51 0 0.0 0.0 0.0 0.0 ILE 52 0 0.0 0.0 0.0 0.0 THR 53 0 0.0 0.0 0.0 0.0 ALA 54 0 0.0 0.0 0.0 0.0 SER 55 0 0.0 0.0 0.0 0.0 LEU 56 0 0.0 0.0 0.0 0.0 LEU 57 0 0.0 0.0 0.0 0.0 GLN 58 0 0.0 0.0 0.0 0.0 GLN 59 0 0.0 0.0 0.0 0.0 ALA 60 0 0.0 0.0 0.0 0.0 ALA 61 0 0.0 0.0 0.0 0.0 GLY 62 0 0.0 0.0 0.0 0.0 LEU 63 0 0.0 0.0 0.0 0.0 ALA 64 0 0.0 0.0 0.0 0.0 GLU 65 0 0.0 0.0 0.0 0.0 VAL 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 ASP 69 0 0.0 0.0 0.0 0.0 PRO 70 0 0.0 0.0 0.0 0.0 LEU 71 0 0.0 0.0 0.0 0.0 ALA 72 0 0.0 0.0 0.0 0.0 PHE 73 0 0.0 0.0 0.0 0.0 LEU 74 0 0.0 0.0 0.0 0.0 ASP 75 0 0.0 0.0 0.0 0.0 GLU 76 0 0.0 0.0 0.0 0.0 PRO 77 0 0.0 0.0 0.0 0.0 GLU 78 0 0.0 0.0 0.0 0.0 ALA 79 0 0.0 0.0 0.0 0.0 GLY 80 0 0.0 0.0 0.0 0.0 ALA 81 0 0.0 0.0 0.0 0.0 GLY 82 0 0.0 0.0 0.0 0.0 ALA 83 0 0.0 0.0 0.0 0.0 ARG 84 0 0.0 0.0 0.0 0.0 PRO 85 0 0.0 0.0 0.0 0.0 ALA 86 0 0.0 0.0 0.0 0.0 ASN 87 0 0.0 0.0 0.0 0.0 ALA 88 0 0.0 0.0 0.0 0.0 PRO 89 0 0.0 0.0 0.0 0.0 GLU 90 0 0.0 0.0 0.0 0.0 VAL 91 0 0.0 0.0 0.0 0.0 LEU 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 GLY 95 0 0.0 0.0 0.0 0.0 THR 96 0 0.0 0.0 0.0 0.0 GLY 97 0 0.0 0.0 0.0 0.0 ARG 98 0 0.0 0.0 0.0 0.0 ARG 99 0 0.0 0.0 0.0 0.0 GLN 100 0 0.0 0.0 0.0 0.0 HIS 101 0 0.0 0.0 0.0 0.0 LEU 102 0 0.0 0.0 0.0 0.0 LEU 103 0 0.0 0.0 0.0 0.0 GLY 104 0 0.0 0.0 0.0 0.0 PRO 105 0 0.0 0.0 0.0 0.0 GLU 106 0 0.0 0.0 0.0 0.0 GLN 107 0 0.0 0.0 0.0 0.0 VAL 108 0 0.0 0.0 0.0 0.0 ARG 109 0 0.0 0.0 0.0 0.0 PRO 110 0 0.0 0.0 0.0 0.0 LEU 111 0 0.0 0.0 0.0 0.0 LEU 112 0 0.0 0.0 0.0 0.0 ALA 113 0 0.0 0.0 0.0 0.0 MET 114 0 0.0 0.0 0.0 0.0 GLY 115 0 0.0 0.0 0.0 0.0 VAL 116 0 0.0 0.0 0.0 0.0 GLY 117 0 0.0 0.0 0.0 0.0 VAL 118 0 0.0 0.0 0.0 0.0 GLU 119 0 0.0 0.0 0.0 0.0 ALA 120 0 0.0 0.0 0.0 0.0 MET 121 0 0.0 0.0 0.0 0.0 ASP 122 0 0.0 0.0 0.0 0.0 THR 123 0 0.0 0.0 0.0 0.0 GLN 124 0 0.0 0.0 0.0 0.0 ALA 125 0 0.0 0.0 0.0 0.0 ALA 126 0 0.0 0.0 0.0 0.0 ALA 127 0 0.0 0.0 0.0 0.0 ARG 128 0 0.0 0.0 0.0 0.0 THR 129 0 0.0 0.0 0.0 0.0 TYR 130 0 0.0 0.0 0.0 0.0 ASN 131 0 0.0 0.0 0.0 0.0 ILE 132 0 0.0 0.0 0.0 0.0 LEU 133 0 0.0 0.0 0.0 0.0 MET 134 0 0.0 0.0 0.0 0.0 ALA 135 0 0.0 0.0 0.0 0.0 GLU 136 0 0.0 0.0 0.0 0.0 GLY 137 0 0.0 0.0 0.0 0.0 ARG 138 0 0.0 0.0 0.0 0.0 ARG 139 0 0.0 0.0 0.0 0.0 VAL 140 0 0.0 0.0 0.0 0.0 VAL 141 0 0.0 0.0 0.0 0.0 VAL 142 0 0.0 0.0 0.0 0.0 ALA 143 0 0.0 0.0 0.0 0.0 LEU 144 0 0.0 0.0 0.0 0.0 LEU 145 0 0.0 0.0 0.0 0.0 PRO 146 0 0.0 0.0 0.0 0.0 ASP 147 0 0.0 0.0 0.0 0.0 GLY 148 0 0.0 0.0 0.0 0.0 ASP 149 0 0.0 0.0 0.0 0.0 SER 150 0 0.0 0.0 0.0 0.0 LEU 151 0 0.0 0.0 0.0 0.0 GLU 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 HIS 156 0 0.0 0.0 0.0 0.0 HIS 157 0 0.0 0.0 0.0 0.0 HIS 158 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