Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e7t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N LEU 235.A O no hydrogen 3.040 N/A THR 2.A OG1 SER 234.A OG no hydrogen 3.413 N/A ILE 3.A N ALA 233.A O no hydrogen 3.093 N/A PHE 5.A N PHE 231.A O no hydrogen 2.972 N/A PHE 7.A N TRP 229.A O no hydrogen 2.862 N/A PHE 10.A N SER 29.A O no hydrogen 3.083 N/A GLN 16.A N GLU 14.A OE2 no hydrogen 3.459 N/A LEU 17.A N GLU 14.A O no hydrogen 3.489 N/A LYS 18.A N LEU 50.A O no hydrogen 2.743 N/A GLN 20.A N ARG 48.A O no hydrogen 2.995 N/A GLN 20.A NE2 THR 98.A O no hydrogen 3.305 N/A ASP 22.A N THR 46.A O no hydrogen 2.955 N/A ALA 23.A N GLN 20.A O no hydrogen 3.265 N/A ARG 24.A N GLU 32.A O no hydrogen 3.035 N/A ARG 24.A NE ASP 22.A O no hydrogen 2.837 N/A ARG 24.A NH2 ARG 21.A O no hydrogen 3.418 N/A SER 26.A N VAL 30.A O no hydrogen 2.896 N/A SER 26.A OG ASN 28.A OD1 no hydrogen 2.694 N/A SER 26.A OG VAL 30.A O no hydrogen 3.350 N/A SER 29.A N SER 26.A O no hydrogen 3.284 N/A VAL 30.A N SER 26.A OG no hydrogen 3.114 N/A LEU 31.A N ILE 226.A O no hydrogen 3.050 N/A GLU 32.A N ARG 24.A O no hydrogen 2.814 N/A LEU 33.A N HIS 224.A O no hydrogen 3.114 N/A THR 34.A OG1 HIS 224.A ND1 no hydrogen 2.988 N/A LYS 35.A N SER 45.A OG no hydrogen 2.895 N/A VAL 37.A N VAL 40.A O no hydrogen 2.827 N/A VAL 40.A N VAL 37.A O no hydrogen 2.927 N/A THR 42.A N LYS 35.A O no hydrogen 3.231 N/A ASN 44.A N GLY 211.A O no hydrogen 2.707 N/A SER 45.A N THR 210.A OG1 no hydrogen 2.766 N/A SER 45.A OG ASP 22.A OD2 no hydrogen 2.567 N/A THR 46.A N ASP 22.A OD2 no hydrogen 3.401 N/A GLY 47.A N ALA 208.A O no hydrogen 3.265 N/A ARG 48.A N GLN 20.A O no hydrogen 3.179 N/A ARG 48.A NH1 THR 98.A O no hydrogen 3.337 N/A ARG 48.A NH2 THR 98.A OG1 no hydrogen 3.128 N/A ALA 49.A N PHE 206.A O no hydrogen 2.980 N/A LEU 50.A N LYS 18.A O no hydrogen 2.936 N/A TYR 51.A N VAL 204.A O no hydrogen 2.994 N/A ALA 52.A N GLN 16.A O no hydrogen 2.610 N/A VAL 55.A N VAL 202.A O no hydrogen 2.840 N/A GLN 56.A NE2 TRP 58.A O no hydrogen 3.200 N/A VAL 57.A N GLU 200.A O no hydrogen 2.856 N/A TRP 58.A NE1 LEU 198.A O no hydrogen 2.955 N/A ASP 59.A N ASN 64.A O no hydrogen 2.931 N/A SER 60.A N GLU 200.A OE1 no hydrogen 2.700 N/A SER 60.A OG GLU 200.A OE1 no hydrogen 2.739 N/A SER 60.A OG GLU 200.A OE2 no hydrogen 2.782 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.397 N/A THR 62.A N ASP 59.A OD2 no hydrogen 2.905 N/A THR 62.A OG1 ASP 59.A OD2 no hydrogen 2.892 N/A GLY 63.A N ASP 59.A O no hydrogen 2.671 N/A ASN 64.A N THR 62.A OG1 no hydrogen 3.178 N/A ALA 66.A N VAL 57.A O no hydrogen 2.602 N/A SER 67.A N SER 234.A O no hydrogen 3.073 N/A SER 67.A OG TYR 166.A O no hydrogen 3.517 N/A PHE 68.A N TYR 166.A O no hydrogen 3.101 N/A GLU 69.A N SER 232.A O no hydrogen 2.840 N/A THR 70.A N ILE 164.A O no hydrogen 2.948 N/A THR 70.A OG1 SER 230.A O no hydrogen 2.584 N/A ARG 71.A N SER 230.A O no hydrogen 2.938 N/A ARG 71.A NE GLU 69.A OE2 no hydrogen 3.085 N/A ARG 71.A NH2 GLU 69.A OE2 no hydrogen 2.735 N/A PHE 72.A N VAL 162.A O no hydrogen 3.187 N/A SER 73.A N SER 228.A O no hydrogen 3.189 N/A SER 73.A OG ASN 161.A OD1 no hydrogen 2.884 N/A PHE 74.A N ALA 160.A O no hydrogen 3.062 N/A SER 75.A N ASP 225.A O no hydrogen 2.873 N/A SER 75.A OG GLY 158.A O no hydrogen 2.746 N/A ARG 77.A N THR 223.A OG1 no hydrogen 2.743 N/A ARG 77.A NH2 GLY 39.A O no hydrogen 3.476 N/A GLN 78.A N ASN 156.A OD1 no hydrogen 2.836 N/A ASP 87.A N ALA 209.A O no hydrogen 2.683 N/A LEU 89.A N PHE 123.A O no hydrogen 3.221 N/A VAL 90.A N SER 207.A O no hydrogen 2.781 N/A PHE 91.A N VAL 121.A O no hydrogen 3.048 N/A PHE 92.A N GLY 205.A O no hydrogen 2.863 N/A ILE 93.A N VAL 119.A O no hydrogen 2.856 N/A ALA 94.A N ASN 203.A O no hydrogen 3.112 N/A GLY 101.A N GLY 108.A O no hydrogen 2.735 N/A GLU 102.A N TYR 110.A O no hydrogen 2.853 N/A TYR 106.A N GLY 103.A O no hydrogen 2.950 N/A PHE 107.A N GLY 104.A O no hydrogen 3.079 N/A ILE 109.A N TYR 106.A O no hydrogen 2.982 N/A SER 114.A N ASN 111.A O no hydrogen 3.066 N/A SER 114.A OG ASN 111.A OD1 no hydrogen 3.175 N/A SER 114.A OG SER 114.A O no hydrogen 2.526 N/A TYR 116.A OH GLN 99.A O no hydrogen 3.312 N/A PHE 118.A N ASN 142.A OD1 no hydrogen 3.118 N/A VAL 119.A N ILE 93.A O no hydrogen 3.034 N/A ALA 120.A N ASP 140.A O no hydrogen 2.861 N/A VAL 121.A N PHE 91.A O no hydrogen 2.856 N/A GLU 122.A N GLY 138.A O no hydrogen 2.854 N/A PHE 123.A N LEU 89.A O no hydrogen 2.898 N/A ASP 124.A N HIS 136.A O no hydrogen 3.084 N/A THR 125.A N ASP 87.A O no hydrogen 2.900 N/A THR 125.A OG1 GLU 222.A OE1 no hydrogen 3.335 N/A THR 125.A OG1 GLU 222.A OE2 no hydrogen 2.785 N/A PHE 126.A N ASP 124.A OD1 no hydrogen 3.221 N/A ARG 127.A NE ASP 131.A O no hydrogen 2.852 N/A ARG 127.A NH2 ASP 131.A O no hydrogen 3.326 N/A ASN 128.A N ASP 131.A OD2 no hydrogen 2.866 N/A ASP 131.A N ASN 128.A O no hydrogen 2.976 N/A HIS 136.A N ASP 124.A O no hydrogen 3.111 N/A HIS 136.A ND1 GLN 133.A O no hydrogen 2.901 N/A ILE 137.A N VAL 150.A O no hydrogen 2.735 N/A GLY 138.A N GLU 122.A O no hydrogen 3.057 N/A ILE 139.A N LYS 148.A O no hydrogen 3.124 N/A ASP 140.A N ALA 120.A O no hydrogen 2.809 N/A ASN 142.A N PHE 118.A O no hydrogen 2.822 N/A ILE 145.A N SER 143.A OG no hydrogen 2.764 N/A SER 146.A OG ASP 140.A OD1 no hydrogen 2.575 N/A THR 147.A N ILE 139.A O no hydrogen 2.909 N/A THR 147.A OG1 ILE 139.A O no hydrogen 3.211 N/A THR 147.A OG1 ASP 190.A OD2 no hydrogen 3.065 N/A VAL 150.A N ILE 137.A O no hydrogen 2.981 N/A PHE 152.A N PRO 135.A O no hydrogen 3.165 N/A THR 153.A N TYR 186.A OH no hydrogen 3.356 N/A ASN 156.A ND2 GLN 78.A O no hydrogen 3.251 N/A GLY 157.A N ILE 76.A O no hydrogen 2.912 N/A GLY 158.A N ASP 155.A O no hydrogen 2.714 N/A ALA 160.A N PHE 74.A O no hydrogen 2.942 N/A ASN 161.A N VAL 178.A O no hydrogen 2.758 N/A VAL 162.A N PHE 72.A O no hydrogen 2.912 N/A VAL 163.A N VAL 176.A O no hydrogen 2.905 N/A ILE 164.A N THR 70.A O no hydrogen 2.913 N/A LYS 165.A N HIS 174.A O no hydrogen 2.838 N/A TYR 166.A N PHE 68.A O no hydrogen 2.859 N/A TYR 166.A OH VAL 192.A O no hydrogen 2.669 N/A ASP 167.A N ILE 172.A O no hydrogen 3.106 N/A ALA 168.A N SER 67.A OG no hydrogen 2.911 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 3.422 N/A SER 169.A OG ASP 167.A OD2 no hydrogen 2.553 N/A THR 170.A N ASP 167.A O no hydrogen 3.270 N/A THR 170.A N ASP 167.A OD2 no hydrogen 3.140 N/A THR 170.A OG1 ASP 167.A O no hydrogen 3.382 N/A THR 170.A OG1 ASP 167.A OD2 no hydrogen 2.800 N/A LYS 171.A N ASP 167.A O no hydrogen 2.665 N/A LYS 171.A NZ ASP 193.A OD2 no hydrogen 2.924 N/A ILE 172.A N THR 170.A OG1 no hydrogen 3.294 N/A LEU 173.A N ASP 190.A O no hydrogen 2.812 N/A HIS 174.A N LYS 165.A O no hydrogen 2.860 N/A VAL 175.A N ILE 188.A O no hydrogen 2.869 N/A VAL 176.A N VAL 163.A O no hydrogen 2.796 N/A LEU 177.A N TYR 186.A O no hydrogen 2.824 N/A VAL 178.A N ASN 161.A O no hydrogen 2.791 N/A PHE 179.A N THR 184.A O no hydrogen 3.162 N/A LEU 182.A N PHE 179.A O no hydrogen 2.916 N/A GLY 183.A N PHE 179.A O no hydrogen 2.692 N/A TYR 186.A N LEU 177.A O no hydrogen 2.825 N/A ILE 188.A N VAL 175.A O no hydrogen 3.082 N/A ASP 190.A N LEU 173.A O no hydrogen 3.022 N/A ILE 191.A N ASP 190.A OD1 no hydrogen 2.588 N/A VAL 192.A N LYS 171.A O no hydrogen 2.942 N/A LYS 195.A NZ GLY 63.A O no hydrogen 2.720 N/A GLN 196.A N ASP 193.A O no hydrogen 2.911 N/A VAL 197.A N LEU 194.A O no hydrogen 2.993 N/A LEU 198.A N LEU 194.A O no hydrogen 2.843 N/A VAL 202.A N VAL 55.A O no hydrogen 2.837 N/A ASN 203.A N ALA 94.A O no hydrogen 2.738 N/A ASN 203.A ND2 VAL 202.A O no hydrogen 3.283 N/A GLY 205.A N PHE 92.A O no hydrogen 3.112 N/A PHE 206.A N ALA 49.A O no hydrogen 2.928 N/A SER 207.A N VAL 90.A O no hydrogen 3.064 N/A SER 207.A OG PHE 107.A O no hydrogen 2.568 N/A ALA 208.A N GLY 47.A O no hydrogen 3.059 N/A ALA 209.A N GLY 88.A O no hydrogen 3.253 N/A THR 210.A N SER 45.A O no hydrogen 2.841 N/A THR 210.A OG1 THR 42.A O no hydrogen 3.003 N/A THR 210.A OG1 SER 45.A O no hydrogen 3.317 N/A GLY 211.A N ALA 220.A O no hydrogen 2.635 N/A SER 214.A N ASP 212.A OD2 no hydrogen 3.153 N/A SER 214.A OG ASP 212.A OD2 no hydrogen 2.623 N/A GLY 215.A N ASP 212.A O no hydrogen 2.945 N/A LYS 216.A N PRO 213.A O no hydrogen 2.681 N/A ASN 219.A ND2 ARG 82.A O no hydrogen 2.759 N/A ALA 220.A N GLN 217.A O no hydrogen 3.319 N/A THR 221.A N ASN 219.A O no hydrogen 2.652 N/A THR 221.A OG1 THR 42.A O no hydrogen 2.776 N/A THR 223.A N ARG 77.A O no hydrogen 3.046 N/A THR 223.A OG1 ARG 77.A O no hydrogen 3.492 N/A HIS 224.A ND1 THR 34.A OG1 no hydrogen 2.988 N/A HIS 224.A NE2 GLU 222.A OE2 no hydrogen 2.698 N/A ASP 225.A N SER 75.A O no hydrogen 3.015 N/A ILE 226.A N LEU 31.A O no hydrogen 2.872 N/A LEU 227.A N SER 73.A O no hydrogen 2.773 N/A TRP 229.A N PHE 7.A O no hydrogen 2.918 N/A TRP 229.A NE1 THR 70.A OG1 no hydrogen 2.854 N/A SER 230.A N ARG 71.A O no hydrogen 2.833 N/A PHE 231.A N PHE 5.A O no hydrogen 2.935 N/A SER 232.A N GLU 69.A O no hydrogen 2.994 N/A ALA 233.A N ILE 3.A O no hydrogen 2.923 N/A SER 234.A N SER 67.A O no hydrogen 2.799 N/A SER 234.A OG THR 2.A OG1 no hydrogen 3.413 N/A LEU 235.A N LYS 1.A O no hydrogen 2.823 N/A