Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ej9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 28.A O no hydrogen 2.783 N/A HIS 5.A NE2 ASP 32.A OD1 no hydrogen 2.758 N/A LEU 6.A N LEU 30.A O no hydrogen 2.680 N/A THR 12.A N GLN 34.A OE1 no hydrogen 2.919 N/A THR 12.A OG1 GLN 34.A OE1 no hydrogen 3.227 N/A THR 12.A OG1 SER 55.A OG no hydrogen 2.668 N/A ASN 13.A N SER 11.A OG no hydrogen 3.235 N/A ASN 13.A ND2 SER 55.A OG no hydrogen 2.573 N/A TYR 15.A N SER 11.A O no hydrogen 3.021 N/A ALA 16.A N THR 12.A O no hydrogen 2.849 N/A LYS 17.A N ASN 13.A O no hydrogen 2.944 N/A LYS 17.A NZ GLU 113.A OE2 no hydrogen 3.046 N/A GLU 18.A N ASP 14.A O no hydrogen 3.227 N/A LEU 19.A N TYR 15.A O no hydrogen 3.193 N/A ALA 20.A N ALA 16.A O no hydrogen 2.875 N/A LYS 21.A N LYS 17.A O no hydrogen 2.811 N/A GLU 22.A N GLU 18.A O no hydrogen 3.200 N/A GLY 23.A N ALA 20.A O no hydrogen 3.053 N/A LYS 24.A N LEU 19.A O no hydrogen 3.132 N/A LYS 24.A NZ GLU 2.A OE1 no hydrogen 3.276 N/A ARG 25.A NH1 ALA 20.A O no hydrogen 2.518 N/A ARG 25.A NH1 LYS 24.A O no hydrogen 3.235 N/A PHE 27.A N VAL 57.A O no hydrogen 3.385 N/A ILE 28.A N GLU 2.A O no hydrogen 2.735 N/A VAL 29.A N SER 55.A O no hydrogen 2.916 N/A LEU 30.A N ILE 4.A O no hydrogen 2.836 N/A ALA 31.A N TYR 53.A O no hydrogen 3.044 N/A ASP 32.A N LEU 6.A O no hydrogen 3.026 N/A GLN 34.A N SER 47.A O no hydrogen 3.165 N/A GLN 34.A NE2 SER 47.A OG no hydrogen 2.788 N/A ASN 35.A N ILE 9.A O no hydrogen 2.974 N/A ASN 35.A ND2 GLU 8.A OE1 no hydrogen 3.500 N/A ASN 36.A N ASP 10.A O no hydrogen 2.837 N/A GLY 39.A N ARG 43.A O no hydrogen 2.692 N/A ARG 40.A NH2 SER 230.A O no hydrogen 3.024 N/A ARG 40.A NH2 CYS 233.A O no hydrogen 3.009 N/A ARG 43.A N ARG 40.A O no hydrogen 3.231 N/A TRP 45.A N GLY 37.A O no hydrogen 2.899 N/A SER 47.A OG TRP 45.A O no hydrogen 2.808 N/A GLY 51.A N ASP 48.A O no hydrogen 3.340 N/A LEU 52.A N ILE 125.A O no hydrogen 2.873 N/A TYR 53.A OH ASP 48.A O no hydrogen 2.641 N/A PHE 54.A N ILE 123.A O no hydrogen 3.072 N/A SER 55.A N VAL 29.A O no hydrogen 2.927 N/A SER 55.A OG THR 12.A OG1 no hydrogen 2.668 N/A MET 56.A N ILE 121.A O no hydrogen 2.867 N/A VAL 57.A N PHE 27.A O no hydrogen 2.887 N/A LEU 58.A N MET 119.A O no hydrogen 2.944 N/A SER 60.A N ASP 117.A O no hydrogen 2.762 N/A SER 60.A OG THR 115.A O no hydrogen 3.259 N/A SER 60.A OG ASP 116.A O no hydrogen 3.006 N/A LYS 61.A N ASP 59.A OD1 no hydrogen 3.220 N/A LEU 62.A N ASP 59.A O no hydrogen 2.727 N/A TYR 63.A OH ASP 177.A OD1 no hydrogen 2.516 N/A LYS 66.A N ASN 64.A OD1 no hydrogen 2.936 N/A LYS 66.A NZ ASP 215.A OD1 no hydrogen 2.702 N/A VAL 67.A N ASN 64.A O no hydrogen 2.936 N/A ILE 68.A N ASN 64.A O no hydrogen 2.966 N/A ASN 69.A N PRO 65.A O no hydrogen 2.838 N/A LEU 70.A N VAL 67.A O no hydrogen 3.008 N/A LEU 71.A N VAL 67.A O no hydrogen 2.954 N/A VAL 72.A N ILE 68.A O no hydrogen 3.046 N/A ILE 74.A N LEU 70.A O no hydrogen 3.425 N/A CYS 75.A N LEU 71.A O no hydrogen 2.938 N/A CYS 75.A SG LEU 71.A O no hydrogen 3.338 N/A ILE 76.A N VAL 72.A O no hydrogen 3.080 N/A ILE 77.A N PRO 73.A O no hydrogen 2.949 N/A GLU 78.A N ILE 74.A O no hydrogen 3.004 N/A VAL 79.A N CYS 75.A O no hydrogen 2.934 N/A LEU 80.A N ILE 76.A O no hydrogen 2.897 N/A LYS 81.A N ILE 77.A O no hydrogen 2.988 N/A ASN 82.A N VAL 79.A O no hydrogen 3.200 N/A TYR 83.A N LEU 80.A O no hydrogen 2.845 N/A TYR 83.A OH GLU 154.A OE1 no hydrogen 2.627 N/A VAL 84.A N LEU 80.A O no hydrogen 2.984 N/A GLY 89.A N MET 97.A O no hydrogen 2.897 N/A LEU 90.A N TYR 187.A O no hydrogen 2.749 N/A LYS 91.A N ASP 95.A O no hydrogen 3.018 N/A PHE 92.A N THR 190.A OG1 no hydrogen 2.932 N/A ASP 95.A N LYS 91.A O no hydrogen 2.898 N/A ILE 96.A N GLY 108.A O no hydrogen 2.870 N/A MET 97.A N GLY 89.A O no hydrogen 2.862 N/A VAL 98.A N LYS 105.A O no hydrogen 2.925 N/A LYS 99.A N GLU 87.A O no hydrogen 2.859 N/A VAL 100.A N ASN 103.A O no hydrogen 2.329 N/A TYR 104.A OH GLU 87.A OE1 no hydrogen 3.247 N/A LYS 105.A N VAL 98.A O no hydrogen 2.891 N/A LYS 105.A NZ ARG 136.A O no hydrogen 2.723 N/A LYS 106.A N ILE 138.A O no hydrogen 2.772 N/A LYS 106.A NZ ASP 95.A OD1 no hydrogen 2.908 N/A LEU 107.A N ILE 96.A O no hydrogen 2.795 N/A GLY 108.A N ILE 96.A O no hydrogen 3.379 N/A GLY 109.A N GLY 124.A O no hydrogen 2.986 N/A LEU 111.A N GLY 122.A O no hydrogen 2.878 N/A GLU 113.A N ILE 120.A O no hydrogen 2.918 N/A THR 115.A N TYR 118.A O no hydrogen 2.728 N/A THR 115.A OG1 TYR 118.A O no hydrogen 2.627 N/A TYR 118.A N THR 115.A OG1 no hydrogen 3.034 N/A MET 119.A N LEU 58.A O no hydrogen 2.834 N/A ILE 120.A N GLU 113.A O no hydrogen 2.712 N/A ILE 121.A N MET 56.A O no hydrogen 2.791 N/A GLY 122.A N LEU 111.A O no hydrogen 2.749 N/A ILE 123.A N PHE 54.A O no hydrogen 2.766 N/A GLY 124.A N GLY 109.A O no hydrogen 3.078 N/A ILE 125.A N LEU 52.A O no hydrogen 2.837 N/A ASN 126.A N LEU 107.A O no hydrogen 2.807 N/A ASN 126.A ND2 ILE 140.A O no hydrogen 3.175 N/A ASN 128.A N GLY 50.A O no hydrogen 2.901 N/A ASN 128.A ND2 LEU 150.A O no hydrogen 2.937 N/A ASN 129.A ND2 ASN 126.A OD1 no hydrogen 3.117 N/A ARG 136.A N ASN 133.A O no hydrogen 3.294 N/A ILE 138.A N ILE 135.A O no hydrogen 2.864 N/A ALA 139.A N ILE 135.A O no hydrogen 2.832 N/A ILE 140.A N LYS 106.A O no hydrogen 3.005 N/A LEU 142.A N ASN 126.A O no hydrogen 2.933 N/A LYS 143.A N VAL 127.A O no hydrogen 2.914 N/A GLU 144.A N SER 141.A OG no hydrogen 3.209 N/A ILE 145.A N SER 141.A O no hydrogen 3.329 N/A THR 146.A N LEU 142.A O no hydrogen 2.867 N/A THR 146.A OG1 LEU 142.A O no hydrogen 2.908 N/A THR 146.A OG1 LYS 148.A O no hydrogen 3.202 N/A GLY 147.A N LYS 143.A O no hydrogen 2.805 N/A LYS 148.A N THR 146.A OG1 no hydrogen 3.304 N/A LEU 150.A N ASN 128.A OD1 no hydrogen 3.025 N/A VAL 153.A N ASP 151.A OD1 no hydrogen 2.691 N/A GLU 154.A N ASP 151.A OD1 no hydrogen 3.066 N/A ILE 155.A N ASP 151.A O no hydrogen 3.076 N/A LEU 156.A N LYS 152.A O no hydrogen 3.076 N/A SER 157.A N VAL 153.A O no hydrogen 2.978 N/A ASN 158.A N GLU 154.A O no hydrogen 2.824 N/A ASN 158.A ND2 TYR 83.A OH no hydrogen 3.347 N/A PHE 159.A N ILE 155.A O no hydrogen 2.939 N/A LEU 160.A N LEU 156.A O no hydrogen 2.935 N/A LYS 161.A N SER 157.A O no hydrogen 3.023 N/A THR 162.A N ASN 158.A O no hydrogen 2.846 N/A THR 162.A OG1 ASN 158.A O no hydrogen 2.814 N/A PHE 163.A N PHE 159.A O no hydrogen 2.793 N/A GLU 164.A N LEU 160.A O no hydrogen 2.852 N/A SER 165.A N LYS 161.A O no hydrogen 2.995 N/A SER 165.A OG LYS 161.A O no hydrogen 3.311 N/A SER 165.A OG THR 162.A O no hydrogen 2.788 N/A TYR 166.A N THR 162.A O no hydrogen 3.144 N/A TYR 166.A OH GLU 78.A OE1 no hydrogen 2.659 N/A TYR 166.A OH GLU 78.A OE2 no hydrogen 3.228 N/A LEU 167.A N PHE 163.A O no hydrogen 3.045 N/A GLU 168.A N GLU 164.A O no hydrogen 2.903 N/A LYS 169.A N SER 165.A O no hydrogen 3.009 N/A LYS 169.A N TYR 166.A O no hydrogen 3.172 N/A LEU 170.A N TYR 166.A O no hydrogen 3.012 N/A LEU 170.A N LEU 167.A O no hydrogen 3.284 N/A LYS 171.A N LEU 167.A O no hydrogen 3.181 N/A ASN 172.A N GLU 168.A O no hydrogen 3.094 N/A LYS 173.A N LEU 170.A O no hydrogen 3.044 N/A GLU 174.A N LYS 169.A O no hydrogen 2.609 N/A ILE 175.A N LYS 169.A O no hydrogen 3.286 N/A ASP 176.A N GLU 179.A OE2 no hydrogen 3.486 N/A GLU 179.A N ASP 176.A O no hydrogen 3.185 N/A ILE 180.A N ASP 177.A O no hydrogen 2.905 N/A LEU 181.A N ASP 177.A O no hydrogen 3.280 N/A LYS 182.A N TYR 178.A O no hydrogen 2.873 N/A LYS 183.A N GLU 179.A O no hydrogen 3.172 N/A LYS 183.A NZ GLU 78.A OE2 no hydrogen 2.862 N/A LYS 183.A NZ TYR 166.A OH no hydrogen 3.177 N/A TYR 184.A N ILE 180.A O no hydrogen 3.033 N/A TYR 184.A OH PRO 93.A O no hydrogen 2.922 N/A LYS 185.A N LEU 181.A O no hydrogen 2.903 N/A LYS 185.A NZ TYR 178.A OH no hydrogen 3.452 N/A LYS 185.A NZ ASP 211.A OD1 no hydrogen 2.850 N/A LYS 185.A NZ ASP 211.A OD2 no hydrogen 3.530 N/A LYS 186.A N LYS 182.A O no hydrogen 2.970 N/A TYR 187.A N LYS 183.A O no hydrogen 3.211 N/A TYR 187.A N TYR 184.A O no hydrogen 3.045 N/A TYR 187.A OH GLU 78.A OE2 no hydrogen 3.024 N/A SER 188.A N LYS 185.A O no hydrogen 3.306 N/A ILE 189.A N LEU 90.A O no hydrogen 2.909 N/A THR 190.A N SER 188.A OG no hydrogen 3.205 N/A ILE 191.A N SER 188.A OG no hydrogen 3.213 N/A GLY 192.A N VAL 209.A O no hydrogen 2.622 N/A LYS 193.A N THR 190.A O no hydrogen 3.015 N/A LYS 193.A NZ ILE 189.A O no hydrogen 2.575 N/A VAL 195.A N GLY 207.A O no hydrogen 2.792 N/A LYS 196.A N ARG 237.A OXT no hydrogen 2.986 N/A ILE 197.A N ILE 205.A O no hydrogen 2.668 N/A LEU 198.A N HIS 235.A O no hydrogen 2.787 N/A LEU 199.A N GLU 203.A O no hydrogen 2.858 N/A SER 200.A N ILE 232.A O no hydrogen 2.846 N/A SER 200.A OG ILE 232.A O no hydrogen 3.479 N/A ASN 201.A ND2 GLU 203.A OE1 no hydrogen 3.519 N/A ASN 202.A N LEU 199.A O no hydrogen 2.978 N/A GLU 203.A N ASN 201.A OD1 no hydrogen 3.037 N/A ILE 205.A N ILE 197.A O no hydrogen 2.831 N/A GLY 207.A N VAL 195.A O no hydrogen 2.931 N/A LYS 208.A N GLY 220.A O no hydrogen 3.023 N/A VAL 209.A N LYS 193.A O no hydrogen 2.872 N/A TYR 210.A N VAL 218.A O no hydrogen 2.896 N/A ASP 211.A N VAL 218.A O no hydrogen 3.417 N/A ASP 213.A N GLY 216.A O no hydrogen 2.886 N/A ASP 215.A N ASP 213.A OD1 no hydrogen 2.695 N/A GLY 216.A N ASP 213.A OD1 no hydrogen 2.885 N/A ILE 217.A N ILE 228.A O no hydrogen 2.842 N/A VAL 218.A N ASP 211.A O no hydrogen 2.698 N/A LEU 219.A N GLU 226.A O no hydrogen 2.737 N/A GLY 220.A N LYS 208.A O no hydrogen 2.776 N/A THR 221.A N GLY 224.A O no hydrogen 2.600 N/A THR 221.A OG1 GLY 224.A O no hydrogen 3.347 N/A THR 221.A OG1 GLU 226.A OE2 no hydrogen 2.603 N/A LYS 223.A N THR 221.A OG1 no hydrogen 3.045 N/A GLY 224.A N THR 221.A O no hydrogen 3.058 N/A GLU 226.A N LEU 219.A O no hydrogen 2.819 N/A ILE 228.A N ILE 217.A O no hydrogen 2.828 N/A ILE 232.A N PRO 229.A O no hydrogen 3.452 N/A CYS 233.A N SER 230.A O no hydrogen 3.320 N/A CYS 233.A SG PRO 229.A O no hydrogen 3.517 N/A ILE 234.A N LEU 198.A O no hydrogen 2.745 N/A HIS 235.A N LEU 198.A O no hydrogen 3.323 N/A ARG 237.A N LYS 196.A O no hydrogen 3.002 N/A