Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.622 N/A SER 1.A N ASP 62.A O no hydrogen 2.715 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.708 N/A SER 1.A OG GLU 4.A OE2 no hydrogen 3.493 N/A LEU 2.A N LYS 60.A O no hydrogen 3.151 N/A PHE 5.A N SER 1.A O no hydrogen 3.103 N/A GLY 6.A N LEU 2.A O no hydrogen 2.927 N/A LYS 7.A N LEU 3.A O no hydrogen 3.318 N/A LYS 7.A NZ GLU 11.A OE2 no hydrogen 3.399 N/A LYS 7.A NZ TYR 66.A OH no hydrogen 2.997 N/A MET 8.A N GLU 4.A O no hydrogen 2.913 N/A ILE 9.A N PHE 5.A O no hydrogen 2.976 N/A LEU 10.A N GLY 6.A O no hydrogen 3.081 N/A GLU 11.A N LYS 7.A O no hydrogen 2.995 N/A GLU 12.A N MET 8.A O no hydrogen 3.001 N/A THR 13.A N ILE 9.A O no hydrogen 2.798 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.767 N/A GLY 14.A N LEU 10.A O no hydrogen 2.718 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.971 N/A SER 20.A N LEU 16.A O no hydrogen 3.179 N/A TYR 21.A N ALA 17.A O no hydrogen 2.591 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.658 N/A TYR 24.A OH SER 104.A O no hydrogen 3.390 N/A GLY 25.A N TYR 107.A O no hydrogen 2.842 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.794 N/A CYS 26.A SG THR 35.A O no hydrogen 3.911 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.819 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.564 N/A CYS 28.A N TYR 24.A O no hydrogen 3.208 N/A CYS 28.A SG THR 40.A O no hydrogen 3.866 N/A THR 35.A N LYS 116.A O no hydrogen 3.284 N/A THR 35.A OG1 LYS 116.A O no hydrogen 3.423 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.826 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.388 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.878 N/A ARG 42.A N ASP 38.A O no hydrogen 2.855 N/A CYS 43.A N ALA 39.A O no hydrogen 3.006 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.419 N/A CYS 44.A N THR 40.A O no hydrogen 3.313 N/A CYS 44.A SG THR 40.A O no hydrogen 3.754 N/A PHE 45.A N ASP 41.A O no hydrogen 3.016 N/A VAL 46.A N ARG 42.A O no hydrogen 2.980 N/A HIS 47.A N CYS 43.A O no hydrogen 2.963 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.703 N/A ASP 48.A N CYS 44.A O no hydrogen 2.840 N/A CYS 49.A N PHE 45.A O no hydrogen 2.916 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.378 N/A CYS 50.A N VAL 46.A O no hydrogen 2.754 N/A TYR 51.A N HIS 47.A O no hydrogen 2.990 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.677 N/A GLY 52.A N ASP 48.A O no hydrogen 2.861 N/A ASN 53.A N CYS 49.A O no hydrogen 3.231 N/A ASN 53.A N CYS 50.A O no hydrogen 3.186 N/A LEU 54.A N TYR 51.A O no hydrogen 2.931 N/A CYS 57.A N LEU 54.A O no hydrogen 3.194 N/A SER 61.A N ASN 58.A O no hydrogen 3.132 N/A ASP 62.A N ASN 58.A O no hydrogen 2.881 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.604 N/A TYR 66.A OH GLU 11.A OE1 no hydrogen 2.745 N/A LYS 67.A N VAL 74.A O no hydrogen 2.861 N/A ARG 68.A NE GLU 11.A OE1 no hydrogen 3.152 N/A ARG 68.A NH1 GLU 12.A OE2 no hydrogen 2.989 N/A ARG 68.A NH1 GLY 71.A O no hydrogen 2.696 N/A ARG 68.A NH2 GLU 11.A OE1 no hydrogen 2.908 N/A ARG 68.A NH2 GLU 12.A OE2 no hydrogen 2.938 N/A VAL 69.A N ALA 72.A O no hydrogen 2.848 N/A ALA 72.A N VAL 69.A O no hydrogen 3.230 N/A VAL 74.A N LYS 67.A O no hydrogen 2.820 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.579 N/A GLU 76.A N LYS 65.A O no hydrogen 2.874 N/A GLY 78.A N ASN 83.A OD1 no hydrogen 2.956 N/A THR 79.A N GLU 82.A OE1 no hydrogen 3.035 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.895 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.290 N/A ASN 83.A N THR 79.A O no hydrogen 3.046 N/A ASN 83.A ND2 GLY 78.A O no hydrogen 3.625 N/A ARG 84.A N SER 80.A O no hydrogen 3.198 N/A ILE 85.A N CYS 81.A O no hydrogen 2.817 N/A CYS 86.A N GLU 82.A O no hydrogen 3.005 N/A GLU 87.A N ASN 83.A O no hydrogen 3.144 N/A CYS 88.A N ARG 84.A O no hydrogen 3.177 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.440 N/A ASP 89.A N ILE 85.A O no hydrogen 3.023 N/A LYS 90.A N CYS 86.A O no hydrogen 2.804 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.994 N/A ALA 91.A N GLU 87.A O no hydrogen 3.128 N/A ALA 92.A N CYS 88.A O no hydrogen 3.184 N/A ALA 93.A N ASP 89.A O no hydrogen 2.940 N/A ILE 94.A N LYS 90.A O no hydrogen 3.123 N/A CYS 95.A N ALA 91.A O no hydrogen 2.921 N/A PHE 96.A N ALA 92.A O no hydrogen 2.816 N/A ARG 97.A N ALA 93.A O no hydrogen 3.074 N/A ARG 97.A NH2 ARG 97.A O no hydrogen 3.284 N/A GLN 98.A N ILE 94.A O no hydrogen 2.807 N/A ASN 99.A N CYS 95.A O no hydrogen 3.077 N/A ASN 99.A N PHE 96.A O no hydrogen 3.139 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.859 N/A LEU 100.A N ARG 97.A O no hydrogen 3.284 N/A THR 102.A N ASN 99.A O no hydrogen 3.164 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.248 N/A TYR 103.A N LEU 100.A O no hydrogen 3.119 N/A TYR 103.A OH SER 20.A O no hydrogen 2.735 N/A SER 104.A N TYR 24.A OH no hydrogen 2.931 N/A LYS 106.A N SER 104.A OG no hydrogen 3.415 N/A TYR 107.A N SER 104.A O no hydrogen 3.070 N/A MET 108.A N LYS 105.A O no hydrogen 3.079 N/A LEU 109.A N SER 23.A OG no hydrogen 3.353 N/A LEU 114.A N PRO 111.A O no hydrogen 3.317 N/A CYS 115.A N ASP 112.A O no hydrogen 3.114 N/A LYS 116.A NZ PHE 113.A O no hydrogen 2.787 N/A LEU 119.A N GLU 118.A OE2 no hydrogen 3.123 N/A