-------------- 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 : 38 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 THR 2 0 0.0 0.0 0.0 0.0 LEU 3 0 0.0 0.0 0.0 0.0 ILE 4 0 0.0 0.0 0.0 0.0 TYR 5 0 0.0 0.0 0.0 0.0 LYS 6 0 0.0 0.0 0.0 0.0 ILE 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 ARG 10 0 0.0 0.0 0.0 0.0 ALA 11 0 0.0 0.0 0.0 0.0 GLU 12 0 0.0 0.0 0.0 0.0 TRP 13 0 0.0 0.0 0.0 0.0 ASP 14 0 0.0 0.0 0.0 0.0 ALA 15 0 0.0 0.0 0.0 0.0 ALA 16 0 0.0 0.0 0.0 0.0 LYS 17 0 0.0 0.0 0.0 0.0 ALA 18 0 0.0 0.0 0.0 0.0 GLN 19 0 0.0 0.0 0.0 0.0 GLY 20 0 0.0 0.0 0.0 0.0 ARG 21 0 0.0 0.0 0.0 0.0 PHE 22 0 0.0 0.0 0.0 0.0 GLU 23 0 0.0 0.0 0.0 0.0 GLY 24 0 0.0 0.0 0.0 0.0 SER 25 0 0.0 0.0 0.0 0.0 ALA 26 0 0.0 0.0 0.0 0.0 VAL 27 0 0.0 0.0 0.0 0.0 ASP 28 0 0.0 0.0 0.0 0.0 LEU 29 0 0.0 0.0 0.0 0.0 ALA 30 0 0.0 0.0 0.0 0.0 ASP 31 0 0.0 0.0 0.0 0.0 GLY 32 0 0.0 0.0 0.0 0.0 PHE 33 0 0.0 0.0 0.0 0.0 ILE 34 0 0.0 0.0 0.0 0.0 HIS 35 0 0.0 0.0 0.0 0.0 LEU 36 0 0.0 0.0 0.0 0.0 SER 37 0 0.0 0.0 0.0 0.0 ALA 38 0 0.0 0.0 0.0 0.0 GLY 39 0 0.0 0.0 0.0 0.0 GLU 40 0 0.0 0.0 0.0 0.0 GLN 41 0 0.0 0.0 0.0 0.0 ALA 42 0 0.0 0.0 0.0 0.0 GLN 43 0 0.0 0.0 0.0 0.0 GLU 44 0 0.0 0.0 0.0 0.0 THR 45 0 0.0 0.0 0.0 0.0 ALA 46 0 0.0 0.0 0.0 0.0 ALA 47 0 0.0 0.0 0.0 0.0 LYS 48 0 0.0 0.0 0.0 0.0 TRP 49 0 0.0 0.0 0.0 0.0 PHE 50 0 0.0 0.0 0.0 0.0 ARG 51 0 0.0 0.0 0.0 0.0 GLY 52 0 0.0 0.0 0.0 0.0 GLN 53 0 0.0 0.0 0.0 0.0 ALA 54 0 0.0 0.0 0.0 0.0 ASN 55 0 0.0 0.0 0.0 0.0 LEU 56 0 0.0 0.0 0.0 0.0 VAL 57 0 0.0 0.0 0.0 0.0 LEU 58 0 0.0 0.0 0.0 0.0 LEU 59 0 0.0 0.0 0.0 0.0 ALA 60 0 0.0 0.0 0.0 0.0 VAL 61 0 0.0 0.0 0.0 0.0 GLU 62 0 0.0 0.0 0.0 0.0 ALA 63 0 0.0 0.0 0.0 0.0 GLU 64 0 0.0 0.0 0.0 0.0 PRO 65 0 0.0 0.0 0.0 0.0 LEU 66 0 0.0 0.0 0.0 0.0 GLY 67 0 0.0 0.0 0.0 0.0 GLU 68 0 0.0 0.0 0.0 0.0 ASP 69 0 0.0 0.0 0.0 0.0 LEU 70 0 0.0 0.0 0.0 0.0 LYS 71 0 0.0 0.0 0.0 0.0 TRP 72 0 0.0 0.0 0.0 0.0 GLU 73 0 0.0 0.0 0.0 0.0 ALA 74 0 0.0 0.0 0.0 0.0 SER 75 0 0.0 0.0 0.0 0.0 ARG 76 0 0.0 0.0 0.0 0.0 GLY 77 0 0.0 0.0 0.0 0.0 GLY 78 0 0.0 0.0 0.0 0.0 ALA 79 0 0.0 0.0 0.0 0.0 ARG 80 0 0.0 0.0 0.0 0.0 PHE 81 0 0.0 0.0 0.0 0.0 PRO 82 0 0.0 0.0 0.0 0.0 HIS 83 0 0.0 0.0 0.0 0.0 LEU 84 0 0.0 0.0 0.0 0.0 TYR 85 0 0.0 0.0 0.0 0.0 ARG 86 0 0.0 0.0 0.0 0.0 PRO 87 0 0.0 0.0 0.0 0.0 LEU 88 0 0.0 0.0 0.0 0.0 LEU 89 0 0.0 0.0 0.0 0.0 VAL 90 0 0.0 0.0 0.0 0.0 SER 91 0 0.0 0.0 0.0 0.0 GLU 92 0 0.0 0.0 0.0 0.0 VAL 93 0 0.0 0.0 0.0 0.0 THR 94 0 0.0 0.0 0.0 0.0 ARG 95 0 0.0 0.0 0.0 0.0 GLU 96 0 0.0 0.0 0.0 0.0 ALA 97 0 0.0 0.0 0.0 0.0 ASP 98 0 0.0 0.0 0.0 0.0 LEU 99 0 0.0 0.0 0.0 0.0 ASP 100 0 0.0 0.0 0.0 0.0 LEU 101 0 0.0 0.0 0.0 0.0 ASP 102 0 0.0 0.0 0.0 0.0 ALA 103 0 0.0 0.0 0.0 0.0 ASP 104 0 0.0 0.0 0.0 0.0 GLY 105 0 0.0 0.0 0.0 0.0 VAL 106 0 0.0 0.0 0.0 0.0 PRO 107 0 0.0 0.0 0.0 0.0 GLN 108 0 0.0 0.0 0.0 0.0 LEU 109 0 0.0 0.0 0.0 0.0 GLY 110 0 0.0 0.0 0.0 0.0 ASP 111 0 0.0 0.0 0.0 0.0 HIS 112 0 0.0 0.0 0.0 0.0 LEU 113 0 0.0 0.0 0.0 0.0 ALA 114 0 0.0 0.0 0.0 0.0 LEU 115 0 0.0 0.0 0.0 0.0 GLU 116 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