Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oy3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 3.A OE1 no hydrogen 3.506 N/A CYS 7.A N LEU 25.A O no hydrogen 2.756 N/A CYS 7.A SG ASP 27.A OD1 no hydrogen 3.325 N/A ARG 8.A N LEU 25.A O no hydrogen 3.102 N/A ASN 10.A N PHE 23.A O no hydrogen 3.082 N/A ASN 10.A ND2 PHE 23.A O no hydrogen 3.348 N/A ARG 11.A NE SER 13.A O no hydrogen 2.991 N/A ARG 11.A NH2 SER 13.A O no hydrogen 3.259 N/A ASN 12.A ND2 GLU 95.A O no hydrogen 2.852 N/A GLY 14.A N GLN 97.A O no hydrogen 2.884 N/A SER 15.A N ASP 20.A OD2 no hydrogen 2.886 N/A CYS 16.A N LEU 99.A O no hydrogen 2.755 N/A CYS 16.A SG ASP 69.A O no hydrogen 3.816 N/A CYS 16.A SG PRO 70.A O no hydrogen 3.097 N/A LEU 17.A N SER 15.A OG no hydrogen 3.024 N/A GLY 18.A N SER 15.A O no hydrogen 3.020 N/A GLY 19.A N THR 64.A O no hydrogen 2.780 N/A ASP 20.A N THR 64.A OG1 no hydrogen 3.027 N/A ILE 22.A N PHE 62.A O no hydrogen 2.634 N/A LEU 24.A N ILE 60.A O no hydrogen 2.806 N/A LEU 25.A N ARG 8.A O no hydrogen 2.692 N/A CYS 26.A N VAL 58.A O no hydrogen 3.128 N/A CYS 26.A SG ASP 27.A O no hydrogen 3.548 N/A ASP 27.A N LYS 5.A O no hydrogen 3.033 N/A VAL 29.A N GLN 57.A O no hydrogen 2.825 N/A LYS 31.A NZ GLN 51.A OE1 no hydrogen 2.693 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.581 N/A ASP 33.A N GLN 30.A O no hydrogen 2.888 N/A GLU 35.A N ARG 83.A O no hydrogen 2.833 N/A TYR 37.A N GLN 81.A O no hydrogen 2.731 N/A PHE 38.A N ALA 45.A O no hydrogen 2.588 N/A THR 39.A N SER 79.A O no hydrogen 3.011 N/A GLY 40.A N TRP 43.A O no hydrogen 2.848 N/A TRP 43.A N GLY 40.A O no hydrogen 2.961 N/A ALA 45.A N PHE 38.A O no hydrogen 2.903 N/A ARG 46.A NH2 GLU 35.A OE1 no hydrogen 2.682 N/A GLY 47.A N VAL 36.A O no hydrogen 2.778 N/A SER 48.A N ARG 63.A O no hydrogen 2.751 N/A SER 50.A N ASP 53.A OD2 no hydrogen 2.670 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 2.873 N/A ASP 53.A N SER 50.A O no hydrogen 2.752 N/A VAL 54.A N GLN 51.A O no hydrogen 2.792 N/A HIS 55.A N ALA 59.A O no hydrogen 2.726 N/A VAL 58.A N HIS 55.A O no hydrogen 2.858 N/A ILE 60.A N LEU 24.A O no hydrogen 2.808 N/A VAL 61.A N ASP 53.A O no hydrogen 3.178 N/A PHE 62.A N ILE 22.A O no hydrogen 3.017 N/A ARG 63.A N SER 48.A O no hydrogen 2.857 N/A ARG 63.A NH1 GLY 19.A O no hydrogen 2.853 N/A THR 64.A N ASP 20.A O no hydrogen 2.872 N/A THR 64.A OG1 ASP 20.A O no hydrogen 3.421 N/A TYR 67.A N CYS 16.A O no hydrogen 2.623 N/A SER 71.A N ASP 69.A OD2 no hydrogen 2.781 N/A VAL 76.A N TYR 98.A O no hydrogen 2.945 N/A VAL 78.A N PHE 96.A O no hydrogen 2.714 N/A SER 79.A N THR 39.A O no hydrogen 2.870 N/A MET 80.A N MET 94.A O no hydrogen 2.675 N/A GLN 81.A N TYR 37.A O no hydrogen 3.128 N/A GLN 81.A NE2 TYR 37.A O no hydrogen 3.590 N/A LEU 82.A N SER 91.A OG no hydrogen 2.971 N/A ARG 83.A N GLU 35.A O no hydrogen 2.879 N/A ARG 83.A NH1 GLU 35.A OE1 no hydrogen 2.699 N/A ARG 84.A N GLU 89.A O no hydrogen 2.954 N/A ARG 84.A NE ASP 87.A OD1 no hydrogen 2.952 N/A ARG 84.A NE ASP 87.A OD2 no hydrogen 3.382 N/A ARG 84.A NH1 ALA 2.A O no hydrogen 3.328 N/A ARG 84.A NH2 ASP 87.A OD1 no hydrogen 3.374 N/A ARG 84.A NH2 ASP 87.A OD2 no hydrogen 2.821 N/A SER 86.A N ASP 33.A OD2 no hydrogen 2.767 N/A GLU 89.A N ASP 87.A OD1 no hydrogen 3.126 N/A SER 91.A N LEU 82.A O no hydrogen 2.991 N/A SER 91.A OG GLU 92.A O no hydrogen 2.984 N/A MET 94.A N MET 80.A O no hydrogen 2.645 N/A PHE 96.A N VAL 78.A O no hydrogen 2.984 N/A GLN 97.A N ASN 12.A O no hydrogen 2.798 N/A TYR 98.A N VAL 76.A O no hydrogen 2.848 N/A TYR 98.A OH PRO 65.A O no hydrogen 2.718 N/A LEU 99.A N GLY 14.A O no hydrogen 2.692 N/A ARG 105.A N ASP 103.A O no hydrogen 2.428 N/A ILE 108.A N ASP 104.A O no hydrogen 3.229 N/A ARG 112.A N ARG 107.A O no hydrogen 3.078 N/A