Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i4g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 188.A OD1 no hydrogen 2.927 N/A ARG 4.A NH2 ALA 192.A O no hydrogen 2.734 N/A LYS 5.A N GLU 8.A OE2 no hydrogen 3.168 N/A LYS 6.A N GLN 171.A O no hydrogen 2.815 N/A LYS 6.A NZ ASN 162.A O no hydrogen 2.469 N/A LYS 6.A NZ ASP 164.A OD1 no hydrogen 3.065 N/A LYS 6.A NZ GLY 168.A O no hydrogen 3.016 N/A GLU 8.A N LYS 5.A O no hydrogen 3.016 N/A LEU 9.A N LYS 6.A O no hydrogen 2.995 N/A ASN 16.A N THR 12.A O no hydrogen 2.865 N/A ASN 16.A ND2 GLN 195.A O no hydrogen 2.612 N/A LEU 17.A N ALA 13.A O no hydrogen 2.957 N/A LYS 18.A N LEU 14.A O no hydrogen 3.123 N/A LYS 18.A NZ ASN 162.A OD1 no hydrogen 2.911 N/A GLN 19.A N GLY 15.A O no hydrogen 2.932 N/A GLN 19.A NE2 ASN 24.A OD1 no hydrogen 3.591 N/A ILE 20.A N ASN 16.A O no hydrogen 2.889 N/A TYR 21.A N LEU 17.A O no hydrogen 2.989 N/A TYR 21.A OH TYR 204.A OH no hydrogen 2.680 N/A TYR 23.A N LYS 18.A O no hydrogen 3.353 N/A ASN 24.A N GLN 19.A O no hydrogen 2.824 N/A ALA 27.A N GLY 80.A O no hydrogen 2.843 N/A THR 29.A N LEU 78.A O no hydrogen 3.001 N/A ASN 31.A N ASP 77.A OD1 no hydrogen 2.925 N/A LYS 32.A N VAL 76.A O no hydrogen 2.908 N/A SER 34.A OG LEU 44.A O no hydrogen 2.830 N/A ASP 36.A N SER 34.A OG no hydrogen 3.313 N/A GLN 37.A NE2 LEU 39.A O no hydrogen 3.414 N/A GLN 37.A NE2 GLN 40.A O no hydrogen 3.165 N/A GLN 37.A NE2 THR 42.A O no hydrogen 2.870 N/A PHE 38.A N THR 42.A OG1 no hydrogen 3.151 N/A THR 42.A N LEU 39.A O no hydrogen 3.135 N/A THR 42.A OG1 LEU 39.A O no hydrogen 2.722 N/A ILE 43.A N VAL 60.A O no hydrogen 3.013 N/A LEU 44.A N ASP 36.A O no hydrogen 2.931 N/A PHE 45.A N LEU 58.A O no hydrogen 2.735 N/A GLY 47.A N ASP 57.A OD2 no hydrogen 2.738 N/A PHE 49.A N ASN 56.A O no hydrogen 3.162 N/A TYR 55.A N HIS 52.A ND1 no hydrogen 2.888 N/A ASN 56.A N LYS 94.A O no hydrogen 2.781 N/A ASP 57.A N LYS 94.A O no hydrogen 3.046 N/A LEU 58.A N PHE 45.A O no hydrogen 3.010 N/A LEU 59.A N ALA 96.A O no hydrogen 2.844 N/A VAL 60.A N ILE 43.A O no hydrogen 2.957 N/A ASP 61.A N MET 98.A O no hydrogen 2.824 N/A PHE 62.A N HIS 41.A O no hydrogen 2.769 N/A LYS 65.A NZ ASP 69.A OD2 no hydrogen 2.549 N/A VAL 68.A N SER 64.A O no hydrogen 3.359 N/A ASP 69.A N LYS 65.A O no hydrogen 2.956 N/A LYS 70.A N ILE 67.A O no hydrogen 2.988 N/A TYR 71.A N VAL 68.A O no hydrogen 2.974 N/A LYS 72.A N VAL 68.A O no hydrogen 2.806 N/A LYS 72.A NZ GLN 37.A OE1 no hydrogen 2.698 N/A GLY 73.A N SER 34.A O no hydrogen 2.624 N/A LYS 74.A N TYR 71.A O no hydrogen 3.039 N/A LYS 75.A NZ ASN 31.A O no hydrogen 3.101 N/A VAL 76.A N LYS 32.A O no hydrogen 2.730 N/A ASP 77.A N THR 103.A O no hydrogen 2.804 N/A LEU 78.A N THR 29.A O no hydrogen 2.925 N/A TYR 79.A N GLY 101.A O no hydrogen 3.079 N/A GLY 80.A N ALA 27.A O no hydrogen 2.944 N/A ALA 81.A N GLN 144.A OE1 no hydrogen 2.921 N/A TYR 83.A N CYS 97.A O no hydrogen 2.925 N/A CYS 87.A N GLY 84.A O no hydrogen 3.433 N/A CYS 87.A SG THR 95.A O no hydrogen 3.506 N/A THR 91.A N ASP 57.A OD1 no hydrogen 2.846 N/A THR 91.A OG1 ASP 57.A OD1 no hydrogen 2.808 N/A LYS 94.A N THR 91.A O no hydrogen 3.165 N/A THR 95.A OG1 THR 91.A O no hydrogen 2.726 N/A ALA 96.A N ASP 57.A O no hydrogen 2.877 N/A CYS 97.A N TYR 83.A O no hydrogen 2.853 N/A MET 98.A N LEU 59.A O no hydrogen 2.989 N/A TYR 99.A OH ASN 198.A O no hydrogen 2.658 N/A GLY 100.A N ASP 61.A O no hydrogen 2.924 N/A VAL 102.A N ASN 207.A OD1 no hydrogen 3.005 N/A THR 103.A N ASP 77.A O no hydrogen 2.988 N/A HIS 105.A N LYS 75.A O no hydrogen 2.806 N/A HIS 105.A ND1 ASP 77.A OD1 no hydrogen 2.837 N/A ASN 108.A ND2 ASN 140.A O no hydrogen 2.936 N/A ARG 109.A NH2 GLU 30.A OE2 no hydrogen 2.772 N/A LEU 110.A N ASN 137.A O no hydrogen 2.904 N/A LYS 114.A N THR 136.A O no hydrogen 2.761 N/A VAL 116.A N VAL 134.A O no hydrogen 2.968 N/A ASN 119.A N ILE 217.A O no hydrogen 2.823 N/A ASN 119.A ND2 ASP 218.A OD1 no hydrogen 3.004 N/A TRP 121.A N ILE 219.A O no hydrogen 2.957 N/A LEU 122.A N LYS 125.A O no hydrogen 2.893 N/A ASP 123.A N LEU 221.A O no hydrogen 2.947 N/A LYS 125.A N LEU 122.A O no hydrogen 2.984 N/A ASN 127.A N LEU 120.A O no hydrogen 2.815 N/A ASN 127.A ND2 LYS 125.A O no hydrogen 3.100 N/A THR 133.A N PRO 130.A O no hydrogen 3.356 N/A THR 133.A OG1 PRO 130.A O no hydrogen 2.813 N/A LYS 135.A N GLN 149.A OE1 no hydrogen 2.875 N/A LYS 135.A NZ GLU 113.A OE1 no hydrogen 3.348 N/A THR 136.A N LYS 114.A O no hydrogen 2.916 N/A THR 136.A OG1 GLU 145.A OE2 no hydrogen 2.752 N/A LYS 138.A N THR 136.A OG1 no hydrogen 3.072 N/A LYS 138.A NZ GLU 145.A OE1 no hydrogen 2.946 N/A LYS 139.A N ASN 108.A O no hydrogen 2.869 N/A ASN 140.A N ASN 108.A OD1 no hydrogen 2.910 N/A VAL 141.A N ILE 210.A O no hydrogen 2.909 N/A VAL 143.A N LYS 208.A O no hydrogen 2.949 N/A GLN 144.A NE2 TYR 99.A O no hydrogen 2.865 N/A GLU 145.A N THR 142.A OG1 no hydrogen 3.193 N/A ASP 147.A N VAL 143.A O no hydrogen 2.867 N/A LEU 148.A N GLN 144.A O no hydrogen 3.021 N/A GLN 149.A NE2 LYS 135.A O no hydrogen 2.975 N/A GLN 149.A NE2 GLU 145.A O no hydrogen 3.216 N/A ALA 150.A N LEU 146.A O no hydrogen 3.050 N/A ARG 151.A N ASP 147.A O no hydrogen 2.970 N/A ARG 151.A NE ASP 147.A OD1 no hydrogen 2.901 N/A ARG 151.A NH1 TYR 161.A OH no hydrogen 2.864 N/A ARG 151.A NH2 ASP 147.A OD2 no hydrogen 2.801 N/A ARG 152.A N LEU 148.A O no hydrogen 3.305 N/A TYR 153.A N GLN 149.A O no hydrogen 3.388 N/A LEU 154.A N ALA 150.A O no hydrogen 3.084 N/A GLN 155.A N ARG 151.A O no hydrogen 2.901 N/A GLN 155.A NE2 ASN 162.A OD1 no hydrogen 2.972 N/A GLU 156.A N ARG 152.A O no hydrogen 2.939 N/A LYS 157.A N TYR 153.A O no hydrogen 2.837 N/A TYR 158.A N LEU 154.A O no hydrogen 2.836 N/A TYR 158.A OH ASN 127.A OD1 no hydrogen 3.295 N/A ASN 159.A N GLN 155.A O no hydrogen 2.684 N/A ASN 159.A ND2 ASP 167.A O no hydrogen 3.119 N/A LEU 160.A N LEU 154.A O no hydrogen 3.356 N/A TYR 161.A N GLN 155.A OE1 no hydrogen 2.843 N/A TYR 161.A OH LEU 189.A O no hydrogen 2.653 N/A ASN 162.A N ASN 159.A O no hydrogen 3.086 N/A ASN 162.A ND2 PHE 166.A O no hydrogen 2.937 N/A PHE 166.A N SER 163.A O no hydrogen 2.982 N/A ASP 167.A N ASP 164.A O no hydrogen 3.042 N/A GLY 168.A N SER 163.A O no hydrogen 3.350 N/A GLN 171.A N TYR 222.A O no hydrogen 2.809 N/A GLN 171.A NE2 ASP 164.A OD1 no hydrogen 2.943 N/A GLN 171.A NE2 LYS 169.A O no hydrogen 3.511 N/A ARG 172.A N TYR 222.A O no hydrogen 3.083 N/A ARG 172.A NE SER 224.A OXT no hydrogen 2.711 N/A ARG 172.A NH2 SER 224.A OXT no hydrogen 2.714 N/A LEU 174.A N TYR 220.A O no hydrogen 2.855 N/A ILE 175.A N TYR 187.A O no hydrogen 2.913 N/A VAL 176.A N ASP 218.A O no hydrogen 2.777 N/A PHE 177.A N VAL 185.A O no hydrogen 2.692 N/A ALA 178.A N HIS 216.A O no hydrogen 2.973 N/A THR 179.A OG1 GLU 182.A O no hydrogen 3.551 N/A SER 180.A OG ASN 214.A O no hydrogen 3.374 N/A THR 181.A OG1 GLU 182.A OE2 no hydrogen 3.162 N/A VAL 185.A N PHE 177.A O no hydrogen 3.167 N/A TYR 187.A N ILE 175.A O no hydrogen 2.814 N/A LEU 189.A N GLY 173.A O no hydrogen 2.883 N/A PHE 190.A N ASP 188.A OD2 no hydrogen 2.830 N/A GLY 191.A N ASP 188.A O no hydrogen 2.975 N/A GLN 195.A NE2 THR 12.A OG1 no hydrogen 2.645 N/A THR 199.A N TYR 196.A O no hydrogen 3.019 N/A THR 199.A OG1 GLN 193.A O no hydrogen 2.941 N/A THR 199.A OG1 TYR 196.A O no hydrogen 3.334 N/A LEU 200.A N TYR 196.A O no hydrogen 2.803 N/A LEU 201.A N SER 197.A O no hydrogen 3.069 N/A ARG 202.A N THR 199.A O no hydrogen 3.243 N/A ARG 202.A NH1 TYR 99.A OH no hydrogen 2.869 N/A TYR 204.A N LEU 201.A O no hydrogen 3.086 N/A TYR 204.A OH TYR 21.A OH no hydrogen 2.680 N/A TYR 204.A OH ASP 147.A OD2 no hydrogen 2.640 N/A ARG 205.A N ARG 202.A O no hydrogen 3.208 N/A ASN 207.A N TYR 204.A O no hydrogen 3.068 N/A ASN 207.A ND2 VAL 102.A O no hydrogen 2.781 N/A LYS 208.A N ASP 206.A OD2 no hydrogen 3.038 N/A THR 209.A OG1 ASN 207.A O no hydrogen 3.297 N/A ILE 210.A N VAL 141.A O no hydrogen 2.777 N/A SER 212.A N LYS 139.A O no hydrogen 2.810 N/A SER 212.A OG LYS 138.A O no hydrogen 2.694 N/A SER 212.A OG LYS 139.A O no hydrogen 3.258 N/A GLU 213.A N ASN 211.A OD1 no hydrogen 3.250 N/A HIS 216.A N ALA 178.A O no hydrogen 2.977 N/A ILE 217.A N PRO 117.A O no hydrogen 2.974 N/A ASP 218.A N VAL 176.A O no hydrogen 2.939 N/A ILE 219.A N ASN 119.A O no hydrogen 2.778 N/A TYR 220.A N LEU 174.A O no hydrogen 3.030 N/A LEU 221.A N TRP 121.A O no hydrogen 2.862 N/A TYR 222.A N ARG 172.A O no hydrogen 2.830 N/A THR 223.A N ASP 123.A OD1 no hydrogen 3.039 N/A THR 223.A OG1 ASP 123.A OD2 no hydrogen 2.639 N/A