------------ SUMMARY OF CONSTRAINTS ------------- TOTAL NUMBER OF CONSTRAINTS : 123 INTRA-RESIDUE CONSTRAINTS (I=J) : 18 INTER-RESIDUE CONSTRAINTS (I-J)=1 : 49 BACKBONE-BACKBONE (I-J)=1 : 32 BACKBONE-SIDE CHAIN (I-J)=1 : 3 SIDE CHAIN-SIDE CHAIN (I-J)=1 : 14 INTER-RESIDUE CONSTRAINTS (I-J)>1 : 37 BACKBONE-BACKBONE (I-J)>1 : 17 BACKBONE-SIDE CHAIN (I-J)>1 : 5 SIDE CHAIN-SIDE CHAIN (I-J)>1 : 15 INTER-RESIDUE CONSTRAINTS (I-J)>5 : 19 HYDROGEN BOND RESTRAINTS : 0 DISULFIDE CONSTRAINTS : 0 RES # INTRA INTER LYS 1 0 0.0 ALA 2 0 0.5 ILE 3 0 1.5 PHE 4 0 0.5 VAL 5 1 1.5 LEU 6 0 1.5 ASN 7 0 1.5 ALA 8 0 0.5 GLN 9 0 0.5 HIS 10 0 0.5 ASP 11 0 0.5 GLU 12 0 0.0 ALA 13 0 1.0 VAL 14 1 0.5 ASP 15 0 0.5 ASN 16 1 0.5 LYS 17 0 1.0 PHE 18 0 1.0 ASN 19 0 0.0 LYS 20 0 1.0 GLU 21 0 0.5 GLN 22 0 3.5 GLN 23 0 1.0 ASN 24 0 1.5 ALA 25 0 1.5 PHE 26 0 0.5 TYR 27 0 0.5 GLU 28 0 1.5 ILE 29 1 2.5 LEU 30 2 3.0 HIS 31 0 1.0 LEU 32 3 2.5 PRO 33 0 0.0 ASN 34 1 4.5 LEU 35 2 6.5 ASN 36 0 2.5 GLU 37 0 1.0 GLU 38 0 2.0 GLN 39 0 3.0 ARG 40 0 1.0 ASN 41 1 0.5 ALA 42 0 0.5 PHE 43 0 1.5 ILE 44 0 1.0 GLN 45 0 1.5 SER 46 0 0.5 LEU 47 1 3.5 LYS 48 0 1.0 ASP 49 0 0.5 ASP 50 0 2.5 PRO 51 0 0.0 SER 52 0 0.0 GLN 53 0 0.0 SER 54 0 1.0 ALA 55 0 1.0 ASN 56 0 2.0 LEU 57 3 3.0 LEU 58 1 4.5 ALA 59 0 1.5 GLU 60 0 2.0 ALA 61 0 1.0 LYS 62 0 2.0 LYS 63 0 1.5 LEU 64 0 7.5 ASN 65 0 1.5 ASP 66 0 2.0 ALA 67 0 1.5 GLN 68 0 5.0 ALA 69 0 0.5 PRO 70 0 0.0 LYS 71 0 0.0 TOTAL NUMBER OF CONSTRAINTS (CHECKING): 123.0