Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1it1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N PHE 20.A O GLY 8.A H 3.263 2.534 LEU 9.A N PHE 20.A O LEU 9.A H 2.788 1.990 MET 11.A N VAL 18.A O MET 11.A H 2.399 1.444 THR 14.A OG1 GLN 16.A O THR 14.A HG1 3.548 2.831 VAL 18.A N MET 11.A O VAL 18.A H 2.707 1.825 PHE 20.A N LEU 9.A O PHE 20.A H 2.306 1.416 SER 23.A N ASP 7.A OD1 SER 23.A H 2.439 1.706 THR 24.A N ASN 21.A O THR 24.A H 2.746 1.960 HIS 25.A N HIS 22.A O HIS 25.A H 2.453 1.576 HIS 25.A ND1 ASN 21.A O HIS 25.A HD1 2.554 1.612 VAL 28.A N HIS 25.A O VAL 28.A H 2.432 1.504 ASP 32.A N LYS 29.A O ASP 32.A H 2.351 1.434 CYS 33.A N LYS 29.A O CYS 33.A H 3.344 2.463 HIS 34.A N CYS 30.A O HIS 34.A H 3.041 2.238 VAL 37.A N LYS 40.A O VAL 37.A H 2.782 1.934 ASN 38.A ND2 ASN 38.A O ASN 38.A HD21 2.580 2.002 LYS 40.A N VAL 37.A O LYS 40.A H 2.373 1.451 THR 48.A OG1 LYS 45.A O THR 48.A HG1 2.762 1.967 GLY 50.A N THR 48.A O GLY 50.A H 2.413 1.578 CYS 51.A N THR 48.A O CYS 51.A H 3.046 2.170 ALA 68.A N GLY 64.A O ALA 68.A H 3.416 2.626 MET 69.A N TYR 65.A O MET 69.A H 2.970 2.176 HIS 70.A N TYR 66.A O HIS 70.A H 2.540 1.641 HIS 70.A ND1 TYR 66.A O HIS 70.A HD1 2.703 1.913 ASP 71.A N HIS 67.A O ASP 71.A H 2.555 1.613 THR 74.A N LYS 72.A O THR 74.A H 2.419 1.549 THR 74.A OG1 LYS 72.A O THR 74.A HG1 2.843 2.259 SER 78.A OG ASP 71.A O SER 78.A HG 2.259 1.400 CYS 79.A N ALA 68.A O CYS 79.A H 3.441 2.592 VAL 80.A N MET 69.A O VAL 80.A H 2.704 1.782 CYS 82.A N SER 78.A O CYS 82.A H 2.631 1.756 HIS 83.A N CYS 79.A O HIS 83.A H 2.907 2.193 HIS 83.A ND1 LEU 97.A O HIS 83.A HD1 2.367 1.439 LEU 84.A N VAL 80.A O LEU 84.A H 2.783 1.816 THR 86.A N CYS 82.A O THR 86.A H 2.684 1.837 THR 86.A OG1 CYS 82.A O THR 86.A HG1 2.635 2.135 GLY 88.A N GLU 85.A O GLY 88.A H 3.122 2.340 ALA 92.A N ASP 90.A OD1 ALA 92.A H 2.872 2.111 LYS 93.A NZ ASP 90.A OD2 LYS 93.A HZ2 3.338 2.389 LYS 94.A N ASP 90.A O LYS 94.A H 2.558 1.612 LYS 95.A N ALA 91.A O LYS 95.A H 3.064 2.323 GLU 96.A N ALA 92.A O GLU 96.A H 3.256 2.559 GLU 96.A N LYS 93.A O GLU 96.A H 3.360 2.617 LEU 97.A N LYS 93.A O LEU 97.A H 2.689 1.768 CYS 100.A SG THR 98.A O no hydrogen 3.570 N/A SER 103.A OG GLY 99.A O SER 103.A HG 2.334 1.664 LYS 104.A N GLU 96.A O LYS 104.A H 2.907 1.942 CYS 105.A N SER 103.A OG CYS 105.A H 2.968 2.216 HIS 106.A N SER 103.A OG HIS 106.A H 3.336 2.441