Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gd9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ASP 3.A O no hydrogen 3.075 N/A GLU 8.A N GLN 4.A O no hydrogen 2.862 N/A LYS 9.A N ARG 5.A O no hydrogen 2.913 N/A ALA 10.A N ASN 6.A O no hydrogen 2.912 N/A GLN 11.A N GLU 7.A O no hydrogen 2.899 N/A ARG 12.A N GLU 8.A O no hydrogen 3.009 N/A GLU 13.A N LYS 9.A O no hydrogen 2.966 N/A ALA 14.A N ALA 10.A O no hydrogen 2.969 N/A ASN 15.A N GLN 11.A O no hydrogen 2.875 N/A LYS 16.A N ARG 12.A O no hydrogen 2.934 N/A LYS 17.A N GLU 13.A O no hydrogen 3.042 N/A ILE 18.A N ALA 14.A O no hydrogen 2.980 N/A GLU 19.A N ASN 15.A O no hydrogen 2.869 N/A LYS 20.A N LYS 16.A O no hydrogen 2.934 N/A GLN 21.A N LYS 17.A O no hydrogen 3.089 N/A LEU 22.A N ILE 18.A O no hydrogen 2.901 N/A GLN 23.A N GLU 19.A O no hydrogen 2.904 N/A LYS 24.A N LYS 20.A O no hydrogen 3.016 N/A ASP 25.A N GLN 21.A O no hydrogen 2.937 N/A LYS 26.A N LEU 22.A O no hydrogen 2.967 N/A TYR 29.A N ASP 25.A O no hydrogen 2.967 N/A ARG 30.A N LYS 26.A O no hydrogen 2.989 N/A ALA 31.A N VAL 28.A O no hydrogen 3.315 N/A HIS 33.A N ASN 53.A O no hydrogen 3.493 N/A LEU 35.A N HIS 55.A O no hydrogen 2.952 N/A LEU 36.A N ALA 78.A O no hydrogen 2.996 N/A LEU 37.A N PHE 57.A O no hydrogen 2.918 N/A LEU 38.A N ILE 80.A O no hydrogen 3.091 N/A PHE 43.A N ASP 58.A O no hydrogen 2.887 N/A THR 45.A N MET 56.A O no hydrogen 2.930 N/A PHE 47.A N PHE 54.A O no hydrogen 2.976 N/A VAL 49.A N VAL 52.A O no hydrogen 3.218 N/A VAL 52.A N VAL 49.A O no hydrogen 3.176 N/A PHE 54.A N PHE 47.A O no hydrogen 2.834 N/A HIS 55.A N HIS 33.A O no hydrogen 3.157 N/A MET 56.A N THR 45.A O no hydrogen 2.872 N/A PHE 57.A N LEU 35.A O no hydrogen 3.104 N/A ASP 58.A N PHE 43.A O no hydrogen 3.349 N/A GLY 60.A N GLY 41.A O no hydrogen 3.021 N/A GLN 62.A N GLY 60.A O no hydrogen 2.789 N/A ILE 70.A N ARG 66.A O no hydrogen 3.108 N/A PHE 73.A N ILE 70.A O no hydrogen 3.280 N/A THR 77.A N ARG 34.A O no hydrogen 3.139 N/A ILE 79.A N SER 111.A O no hydrogen 2.926 N/A ILE 80.A N LEU 36.A O no hydrogen 2.849 N/A PHE 81.A N ILE 113.A O no hydrogen 2.807 N/A VAL 83.A N PHE 115.A O no hydrogen 3.360 N/A GLN 92.A N ASN 89.A OD1 no hydrogen 3.280 N/A GLN 92.A NE2 GLN 92.A O no hydrogen 3.654 N/A ALA 94.A N ARG 90.A O no hydrogen 3.390 N/A LEU 95.A N LEU 91.A O no hydrogen 2.935 N/A LYS 96.A N GLN 92.A O no hydrogen 2.926 N/A LEU 97.A N ALA 93.A O no hydrogen 2.918 N/A PHE 98.A N ALA 94.A O no hydrogen 2.925 N/A ASP 99.A N LEU 95.A O no hydrogen 2.936 N/A SER 100.A N LYS 96.A O no hydrogen 2.968 N/A SER 100.A OG LYS 96.A O no hydrogen 3.223 N/A ILE 101.A N LEU 97.A O no hydrogen 2.938 N/A TRP 102.A N PHE 98.A O no hydrogen 2.923 N/A ASN 103.A N ASP 99.A O no hydrogen 3.389 N/A ASN 103.A ND2 ASP 99.A O no hydrogen 2.687 N/A ASN 104.A N ILE 101.A O no hydrogen 3.473 N/A LYS 105.A N ASN 104.A OD1 no hydrogen 2.927 N/A SER 111.A OG HIS 176.A O no hydrogen 2.387 N/A ILE 113.A N ILE 79.A O no hydrogen 3.035 N/A LEU 114.A N TYR 179.A O no hydrogen 2.868 N/A PHE 115.A N PHE 81.A O no hydrogen 2.839 N/A ASN 117.A N VAL 83.A O no hydrogen 3.227 N/A LEU 121.A N ASP 120.A OD1 no hydrogen 2.838 N/A LEU 122.A N LYS 118.A O no hydrogen 3.103 N/A ALA 123.A N GLN 119.A O no hydrogen 2.921 N/A GLU 124.A N ASP 120.A O no hydrogen 2.922 N/A LYS 125.A N LEU 121.A O no hydrogen 2.935 N/A VAL 126.A N LEU 122.A O no hydrogen 2.868 N/A LEU 127.A N ALA 123.A O no hydrogen 2.940 N/A ALA 128.A N GLU 124.A O no hydrogen 2.910 N/A GLY 129.A N LYS 125.A O no hydrogen 3.272 N/A PHE 137.A N PHE 134.A O no hydrogen 3.323 N/A ALA 146.A N PRO 143.A O no hydrogen 3.131 N/A ARG 155.A NH1 PHE 137.A O no hydrogen 2.914 N/A ALA 156.A N ARG 152.A O no hydrogen 3.011 N/A LYS 157.A N VAL 153.A O no hydrogen 2.904 N/A TYR 158.A N THR 154.A O no hydrogen 2.776 N/A PHE 159.A N ARG 155.A O no hydrogen 3.161 N/A ILE 160.A N ALA 156.A O no hydrogen 3.363 N/A ARG 161.A N LYS 157.A O no hydrogen 2.970 N/A ASP 162.A N TYR 158.A O no hydrogen 2.919 N/A GLU 163.A N PHE 159.A O no hydrogen 2.950 N/A LEU 165.A N ARG 161.A O no hydrogen 2.993 N/A ARG 166.A N ASP 162.A O no hydrogen 2.920 N/A SER 168.A N PHE 164.A O no hydrogen 2.972 N/A THR 169.A N LEU 165.A O no hydrogen 2.981 N/A THR 169.A OG1 LEU 165.A O no hydrogen 2.251 N/A HIS 176.A ND1 GLY 172.A O no hydrogen 3.054 N/A CYS 178.A SG VAL 112.A O no hydrogen 3.908 N/A TYR 179.A N VAL 112.A O no hydrogen 2.822 N/A TYR 179.A OH ASP 200.A OD1 no hydrogen 2.576 N/A HIS 181.A NE2 ASP 197.A OD2 no hydrogen 2.625 N/A THR 183.A N LEU 116.A O no hydrogen 3.019 N/A CYS 184.A SG ASP 120.A OD2 no hydrogen 3.762 N/A THR 188.A N ASP 187.A OD1 no hydrogen 3.239 N/A ARG 192.A NH1 ASP 50.A OD2 no hydrogen 2.973 N/A ARG 192.A NH2 ASP 50.A OD1 no hydrogen 2.893 N/A PHE 195.A N ILE 191.A O no hydrogen 3.004 N/A ASN 196.A N ARG 192.A O no hydrogen 2.956 N/A ASP 197.A N ARG 193.A O no hydrogen 2.938 N/A CYS 198.A N VAL 194.A O no hydrogen 2.916 N/A CYS 198.A SG VAL 194.A O no hydrogen 3.315 N/A ARG 199.A N PHE 195.A O no hydrogen 2.982 N/A ASP 200.A N ASN 196.A O no hydrogen 2.978 N/A ILE 201.A N ASP 197.A O no hydrogen 2.926 N/A ILE 202.A N CYS 198.A O no hydrogen 2.953 N/A GLN 203.A N ARG 199.A O no hydrogen 2.899 N/A ARG 204.A N ASP 200.A O no hydrogen 3.033 N/A ARG 204.A NE ASP 200.A OD1 no hydrogen 2.854 N/A MET 205.A N ILE 201.A O no hydrogen 2.928 N/A HIS 206.A N ILE 202.A O no hydrogen 2.923 N/A LEU 207.A N GLN 203.A O no hydrogen 2.898 N/A ARG 208.A N ARG 204.A O no hydrogen 3.011 N/A ARG 208.A N MET 205.A O no hydrogen 3.188 N/A GLN 209.A N HIS 206.A O no hydrogen 3.477 N/A TYR 210.A N LEU 207.A O no hydrogen 3.418 N/A