Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gm6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH GLU 17.A OE2 no hydrogen 2.487 N/A SER 2.A N ASP 13.A O no hydrogen 2.989 N/A LYS 4.A N ILE 11.A O no hydrogen 2.809 N/A LYS 5.A NZ TYR 10.A OH no hydrogen 3.530 N/A SER 6.A N GLY 9.A O no hydrogen 2.880 N/A SER 8.A N SER 6.A OG no hydrogen 3.123 N/A TYR 10.A N PHE 21.A O no hydrogen 2.858 N/A ILE 11.A N LYS 4.A O no hydrogen 2.857 N/A PHE 12.A N ILE 19.A O no hydrogen 2.835 N/A ASP 13.A N SER 2.A O no hydrogen 2.907 N/A LYS 14.A N GLU 17.A O no hydrogen 2.865 N/A ARG 16.A NE PRO 92.A O no hydrogen 2.757 N/A ARG 16.A NH2 PRO 92.A O no hydrogen 3.049 N/A GLU 17.A N LYS 14.A O no hydrogen 3.123 N/A ARG 18.A N HIS 31.A O no hydrogen 2.905 N/A ARG 18.A NE ASP 13.A OD1 no hydrogen 2.644 N/A ARG 18.A NH1 TYR 139.A OH no hydrogen 3.439 N/A ARG 18.A NH2 ASP 13.A OD1 no hydrogen 3.411 N/A ARG 18.A NH2 ASP 13.A OD2 no hydrogen 2.636 N/A ILE 19.A N PHE 12.A O no hydrogen 2.836 N/A PHE 21.A N TYR 10.A O no hydrogen 2.812 N/A LEU 23.A N GLY 26.A O no hydrogen 2.898 N/A GLY 26.A N LEU 23.A O no hydrogen 2.939 N/A PHE 29.A N SER 39.A OG no hydrogen 3.188 N/A TYR 30.A OH ASP 32.A OD2 no hydrogen 3.158 N/A HIS 31.A N ARG 18.A O no hydrogen 2.898 N/A HIS 31.A ND1 ASP 32.A O no hydrogen 2.939 N/A ASP 32.A N ILE 35.A O no hydrogen 3.113 N/A ARG 34.A N ASP 32.A OD1 no hydrogen 2.775 N/A ILE 35.A N ASP 32.A OD1 no hydrogen 2.923 N/A LEU 36.A N LYS 78.A O no hydrogen 2.866 N/A CYS 37.A N TYR 30.A O no hydrogen 2.853 N/A CYS 37.A SG.A TYR 30.A O no hydrogen 3.957 N/A CYS 37.A SG.B VAL 76.A O no hydrogen 3.727 N/A TYR 38.A N VAL 76.A O no hydrogen 2.931 N/A TYR 38.A OH ASP 105.A OD2 no hydrogen 2.729 N/A SER 39.A N PHE 29.A O no hydrogen 3.073 N/A SER 39.A OG LYS 41.A O no hydrogen 3.023 N/A LEU 40.A N ASN 74.A O no hydrogen 2.858 N/A VAL 43.A N THR 27.A O no hydrogen 2.695 N/A VAL 45.A N VAL 43.A O no hydrogen 2.931 N/A GLU 49.A N SER 46.A OG no hydrogen 3.175 N/A LEU 50.A N SER 46.A O no hydrogen 3.163 N/A GLU 51.A N ARG 47.A O no hydrogen 2.900 N/A GLU 52.A N GLU 48.A O no hydrogen 2.899 N/A PHE 53.A N GLU 49.A O no hydrogen 2.842 N/A GLU 54.A N LEU 50.A O no hydrogen 2.933 N/A ARG 55.A N GLU 51.A O no hydrogen 2.863 N/A THR 56.A N GLU 52.A O no hydrogen 2.877 N/A THR 56.A OG1 GLU 52.A O no hydrogen 2.932 N/A GLY 57.A N PHE 53.A O no hydrogen 2.709 N/A GLU 58.A N THR 56.A OG1 no hydrogen 3.200 N/A LYS 64.A N PRO 60.A O no hydrogen 2.979 N/A ARG 65.A N GLU 61.A O no hydrogen 2.878 N/A VAL 66.A N LEU 62.A O no hydrogen 3.055 N/A LYS 67.A N ILE 63.A O no hydrogen 2.823 N/A LYS 67.A NZ GLU 17.A OE1 no hydrogen 3.233 N/A LYS 67.A NZ GLU 17.A OE2 no hydrogen 2.608 N/A LYS 67.A NZ TYR 30.A OH no hydrogen 3.007 N/A ALA 68.A N LYS 64.A O no hydrogen 3.042 N/A ALA 68.A N ARG 65.A O no hydrogen 3.014 N/A GLY 69.A N VAL 66.A O no hydrogen 2.908 N/A LYS 70.A N ARG 65.A O no hydrogen 2.759 N/A CYS 75.A SG.A PRO 72.A O no hydrogen 3.077 N/A CYS 75.A SG.B TYR 38.A O no hydrogen 3.472 N/A VAL 76.A N TYR 38.A O no hydrogen 2.858 N/A LYS 78.A N LEU 36.A O no hydrogen 2.820 N/A LYS 78.A NZ ASP 105.A OD2 no hydrogen 2.705 N/A LYS 78.A NZ ASP 125.A OD1 no hydrogen 2.611 N/A LYS 78.A NZ ASP 125.A OD2 no hydrogen 3.005 N/A LEU 80.A N ARG 34.A O no hydrogen 2.854 N/A ASP 84.A N ASP 109.A OD2 no hydrogen 3.048 N/A LEU 87.A N ASP 84.A OD2 no hydrogen 3.010 N/A ALA 88.A N LYS 85.A O no hydrogen 3.096 N/A LEU 90.A N LEU 87.A O no hydrogen 2.870 N/A ASN 91.A N ALA 88.A O no hydrogen 3.211 N/A ASN 93.A N TYR 110.A O no hydrogen 2.920 N/A ARG 94.A N PRO 15.A O no hydrogen 2.882 N/A ARG 94.A NE ASP 109.A OD1 no hydrogen 2.695 N/A ARG 94.A NH1 GLY 33.A O no hydrogen 2.950 N/A ARG 94.A NH1 PRO 81.A O no hydrogen 2.757 N/A ARG 94.A NH2 PRO 81.A O no hydrogen 3.101 N/A ARG 94.A NH2 PRO 82.A O no hydrogen 3.041 N/A ARG 94.A NH2 ASP 109.A OD1 no hydrogen 3.387 N/A ARG 94.A NH2 ASP 109.A OD2 no hydrogen 2.963 N/A LYS 95.A N ILE 108.A O no hydrogen 2.893 N/A LYS 95.A NZ LYS 14.A O no hydrogen 2.667 N/A LYS 95.A NZ ARG 94.A O no hydrogen 2.886 N/A CYS 96.A N HIS 31.A NE2 no hydrogen 3.195 N/A VAL 97.A N THR 106.A O no hydrogen 2.902 N/A THR 101.A N ILE 98.A O no hydrogen 3.096 N/A THR 101.A OG1 ILE 98.A O no hydrogen 3.394 N/A GLY 102.A N ILE 99.A O no hydrogen 2.918 N/A PHE 103.A N ILE 98.A O no hydrogen 3.255 N/A THR 106.A N VAL 97.A O no hydrogen 2.883 N/A THR 106.A OG1 GLN 104.A O no hydrogen 2.725 N/A VAL 107.A N ARG 122.A O no hydrogen 2.962 N/A ILE 108.A N LYS 95.A O no hydrogen 2.780 N/A ASP 109.A N VAL 120.A O no hydrogen 2.946 N/A TYR 110.A N ASN 93.A O no hydrogen 2.946 N/A VAL 111.A N LEU 118.A O no hydrogen 2.895 N/A CYS 113.A N GLU 116.A O no hydrogen 2.839 N/A CYS 113.A SG ASN 114.A OD1 no hydrogen 3.731 N/A CYS 113.A SG CYS 165.A O no hydrogen 3.639 N/A GLU 116.A N CYS 113.A O no hydrogen 2.923 N/A THR 117.A N GLY 135.A O no hydrogen 2.862 N/A THR 117.A OG1 GLY 137.A O no hydrogen 3.121 N/A LEU 118.A N VAL 111.A O no hydrogen 2.939 N/A ALA 119.A N PHE 133.A O no hydrogen 2.919 N/A VAL 120.A N ASP 109.A O no hydrogen 2.840 N/A ALA 121.A N CYS 131.A O no hydrogen 2.952 N/A ARG 122.A N VAL 107.A O no hydrogen 2.891 N/A ARG 122.A NH1 PRO 127.A O no hydrogen 2.813 N/A LEU 123.A N LYS 129.A O no hydrogen 3.251 N/A ILE 124.A N ASP 105.A O no hydrogen 2.847 N/A GLU 126.A N LEU 123.A O no hydrogen 3.207 N/A LYS 129.A N GLU 126.A O no hydrogen 2.929 N/A CYS 131.A N ALA 121.A O no hydrogen 2.837 N/A CYS 131.A SG ALA 142.A O no hydrogen 3.606 N/A PHE 133.A N ALA 119.A O no hydrogen 2.876 N/A GLY 135.A N THR 117.A O no hydrogen 3.003 N/A LYS 140.A N ASN 138.A OD1 no hydrogen 3.179 N/A LYS 140.A NZ ASN 138.A OD1 no hydrogen 3.183 N/A VAL 141.A N ASN 138.A O no hydrogen 3.018 N/A ALA 142.A N TYR 139.A O no hydrogen 3.114 N/A VAL 144.A N LYS 140.A O no hydrogen 2.908 N/A LYS 145.A N VAL 141.A O no hydrogen 2.854 N/A LYS 145.A NZ GLU 150.A OE1 no hydrogen 2.985 N/A LEU 146.A N ALA 142.A O no hydrogen 3.058 N/A LYS 147.A N ALA 143.A O no hydrogen 2.858 N/A LYS 147.A NZ GLY 102.A O no hydrogen 2.713 N/A ARG 148.A N VAL 144.A O no hydrogen 2.829 N/A ASN 149.A N LEU 146.A O no hydrogen 3.065 N/A GLU 150.A N LYS 145.A O no hydrogen 3.011 N/A CYS 152.A SG GLU 150.A O no hydrogen 3.328 N/A LEU 153.A N ARG 132.A O no hydrogen 2.859 N/A THR 154.A N GLU 157.A OE1 no hydrogen 2.771 N/A THR 154.A OG1 GLU 156.A OE1.B no hydrogen 3.069 N/A GLU 156.A N GLU 156.A OE1.B no hydrogen 2.442 N/A GLU 157.A N THR 154.A OG1 no hydrogen 3.258 N/A PHE 158.A N THR 154.A O no hydrogen 3.001 N/A LEU 159.A N ARG 155.A O no hydrogen 2.864 N/A LYS 160.A N GLU 156.A O no hydrogen 2.975 N/A LYS 161.A N GLU 157.A O no hydrogen 3.077 N/A VAL 162.A N PHE 158.A O no hydrogen 2.886 N/A GLU 163.A N LEU 159.A O no hydrogen 2.855 N/A GLU 164.A N LYS 160.A O no hydrogen 2.948 N/A CYS 165.A N VAL 162.A O no hydrogen 3.042 N/A CYS 165.A SG.B ASN 114.A OD1 no hydrogen 2.980 N/A ARG 166.A N GLU 163.A O no hydrogen 3.349 N/A