Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nh7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 63.A OD2 no hydrogen 2.648 N/A ARG 3.A NE GLU 61.A O no hydrogen 2.984 N/A VAL 4.A N GLU 44.A O no hydrogen 2.676 N/A ALA 5.A N PHE 64.A O no hydrogen 3.170 N/A VAL 6.A N PHE 46.A O no hydrogen 2.716 N/A ASN 8.A N LEU 48.A O no hydrogen 2.523 N/A SER 13.A N GLY 10.A O no hydrogen 3.113 N/A SER 13.A OG PRO 7.A O no hydrogen 2.631 N/A ALA 16.A N LEU 12.A O no hydrogen 3.283 N/A THR 17.A N SER 13.A O no hydrogen 2.840 N/A THR 17.A N GLU 14.A O no hydrogen 3.153 N/A GLU 18.A N GLU 14.A O no hydrogen 3.017 N/A ILE 19.A N PRO 15.A O no hydrogen 3.314 N/A LEU 20.A N ALA 16.A O no hydrogen 3.311 N/A ALA 21.A N THR 17.A O no hydrogen 3.058 N/A GLU 22.A N GLU 18.A O no hydrogen 2.813 N/A ALA 23.A N LEU 20.A O no hydrogen 3.331 N/A GLY 24.A N ALA 21.A O no hydrogen 2.987 N/A TYR 25.A N LEU 20.A O no hydrogen 3.118 N/A ARG 26.A N ASP 38.A OD2 no hydrogen 3.359 N/A ARG 28.A NH1 ASP 33.A O no hydrogen 2.849 N/A ARG 28.A NH2 ASN 8.A O no hydrogen 3.560 N/A LYS 32.A N ASP 30.A OD1 no hydrogen 3.124 N/A ASP 33.A N ASP 30.A O no hydrogen 3.245 N/A THR 35.A OG1 PHE 45.A O no hydrogen 2.917 N/A VAL 36.A N PHE 45.A O no hydrogen 3.370 N/A ASP 38.A N VAL 43.A O no hydrogen 2.779 N/A ASN 41.A N ASP 38.A OD1 no hydrogen 2.624 N/A GLU 44.A N LEU 2.A O no hydrogen 2.759 N/A PHE 45.A N VAL 36.A O no hydrogen 3.011 N/A PHE 46.A N VAL 4.A O no hydrogen 2.513 N/A PHE 47.A N LEU 34.A O no hydrogen 2.815 N/A LEU 48.A N VAL 6.A O no hydrogen 2.874 N/A ASP 52.A N ARG 49.A O no hydrogen 2.764 N/A ILE 53.A N PRO 50.A O no hydrogen 2.983 N/A TYR 56.A N ASP 52.A O no hydrogen 3.184 N/A VAL 57.A N ILE 53.A O no hydrogen 3.074 N/A VAL 57.A N ALA 54.A O no hydrogen 2.979 N/A GLY 58.A N ALA 54.A O no hydrogen 2.984 N/A GLY 58.A N ILE 55.A O no hydrogen 2.904 N/A SER 59.A N ILE 55.A O no hydrogen 3.106 N/A ASP 63.A N ARG 3.A O no hydrogen 2.921 N/A PHE 64.A N ARG 3.A O no hydrogen 3.291 N/A GLY 65.A N ILE 182.A O no hydrogen 3.191 N/A ILE 66.A N ALA 5.A O no hydrogen 3.115 N/A THR 67.A N VAL 180.A O no hydrogen 3.313 N/A ARG 69.A N GLU 178.A O no hydrogen 3.008 N/A ARG 69.A NE GLU 81.A OE2 no hydrogen 2.942 N/A ARG 69.A NH1 ASP 176.A O no hydrogen 3.463 N/A ARG 69.A NH1 GLU 178.A OE1 no hydrogen 3.107 N/A ARG 69.A NH2 GLU 81.A OE1 no hydrogen 3.019 N/A ARG 69.A NH2 GLU 81.A OE2 no hydrogen 2.688 N/A ARG 69.A NH2 GLU 178.A OE1 no hydrogen 3.372 N/A LEU 71.A N ASP 70.A OD2 no hydrogen 2.873 N/A VAL 72.A N GLY 68.A O no hydrogen 3.346 N/A CYS 73.A N ARG 69.A O no hydrogen 2.433 N/A ASP 74.A N LEU 71.A O no hydrogen 2.923 N/A SER 75.A N VAL 72.A O no hydrogen 3.224 N/A SER 75.A OG VAL 72.A O no hydrogen 3.350 N/A ALA 77.A N SER 75.A OG no hydrogen 2.929 N/A ARG 80.A N GLU 183.A O no hydrogen 2.399 N/A ARG 82.A N LEU 181.A O no hydrogen 3.095 N/A ARG 82.A NH1 ARG 82.A O no hydrogen 2.694 N/A LEU 85.A N ALA 179.A O no hydrogen 2.924 N/A GLY 86.A N GLU 178.A OE2 no hydrogen 2.690 N/A SER 89.A OG ASP 176.A OD1 no hydrogen 2.630 N/A SER 89.A OG ASP 176.A OD2 no hydrogen 3.301 N/A SER 90.A N SER 177.A OG no hydrogen 2.756 N/A SER 90.A OG VAL 156.A O no hydrogen 2.728 N/A PHE 92.A N CYS 175.A O no hydrogen 2.823 N/A ARG 93.A N ASP 154.A O no hydrogen 2.621 N/A ARG 93.A NH2 GLY 171.A O no hydrogen 2.340 N/A TYR 94.A OH ASP 123.A OD2 no hydrogen 2.204 N/A ALA 95.A N ILE 152.A O no hydrogen 2.965 N/A ALA 96.A N VAL 168.A O no hydrogen 3.093 N/A ALA 98.A N ASP 166.A O no hydrogen 2.787 N/A TRP 102.A NE1 PRO 97.A O no hydrogen 2.927 N/A ASP 106.A N THR 103.A O no hydrogen 2.808 N/A LEU 107.A N THR 104.A O no hydrogen 3.155 N/A ALA 108.A N ALA 105.A O no hydrogen 3.432 N/A GLY 109.A N GLU 130.A O no hydrogen 2.698 N/A MET 110.A N LEU 107.A O no hydrogen 2.973 N/A ARG 111.A N ASP 150.A OD2 no hydrogen 2.718 N/A ARG 111.A NH1 ASP 150.A OD1 no hydrogen 2.957 N/A ARG 111.A NH2 GLY 147.A O no hydrogen 3.091 N/A ILE 112.A N THR 132.A O no hydrogen 2.757 N/A ALA 113.A N ALA 151.A O no hydrogen 3.131 N/A THR 114.A N ILE 134.A O no hydrogen 3.258 N/A THR 114.A OG1 ALA 153.A O no hydrogen 2.770 N/A TYR 116.A N THR 114.A OG1 no hydrogen 3.238 N/A ASN 118.A ND2 ASP 74.A O no hydrogen 3.558 N/A LEU 119.A N ASP 74.A OD2 no hydrogen 3.034 N/A VAL 120.A N TYR 116.A O no hydrogen 3.066 N/A ARG 121.A N PRO 117.A O no hydrogen 2.910 N/A LYS 122.A N ASN 118.A O no hydrogen 2.834 N/A ASP 123.A N LEU 119.A O no hydrogen 3.238 N/A LEU 124.A N VAL 120.A O no hydrogen 2.849 N/A ALA 125.A N ARG 121.A O no hydrogen 3.178 N/A THR 126.A N LYS 122.A O no hydrogen 3.153 N/A LYS 127.A N LEU 124.A O no hydrogen 2.816 N/A GLY 128.A N ALA 125.A O no hydrogen 3.367 N/A ILE 129.A N LEU 124.A O no hydrogen 3.043 N/A THR 132.A N MET 110.A O no hydrogen 2.633 N/A THR 132.A OG1 MET 110.A O no hydrogen 3.435 N/A ILE 134.A N ILE 112.A O no hydrogen 2.776 N/A LEU 136.A N THR 114.A O no hydrogen 3.195 N/A ILE 142.A N ALA 139.A O no hydrogen 2.952 N/A SER 143.A N VAL 140.A O no hydrogen 3.020 N/A SER 143.A OG VAL 140.A O no hydrogen 2.727 N/A LEU 146.A N ILE 142.A O no hydrogen 2.887 N/A GLY 147.A N SER 143.A O no hydrogen 3.204 N/A VAL 148.A N SER 143.A O no hydrogen 2.904 N/A ALA 149.A N SER 143.A O no hydrogen 3.317 N/A ASP 150.A N ARG 111.A O no hydrogen 2.928 N/A ALA 151.A N ARG 111.A O no hydrogen 3.229 N/A ILE 152.A N ALA 95.A O no hydrogen 2.949 N/A ALA 153.A N ALA 113.A O no hydrogen 2.886 N/A ASP 154.A N ARG 93.A O no hydrogen 2.824 N/A VAL 156.A N SER 91.A O no hydrogen 3.097 N/A ARG 160.A N SER 158.A OG no hydrogen 3.130 N/A SER 163.A N GLY 159.A O no hydrogen 2.993 N/A SER 163.A OG ARG 160.A O no hydrogen 3.396 N/A GLN 164.A N ARG 160.A O no hydrogen 2.856 N/A HIS 165.A N LEU 162.A O no hydrogen 2.688 N/A HIS 165.A ND1 THR 161.A O no hydrogen 2.398 N/A ASP 166.A N SER 163.A O no hydrogen 2.968 N/A LEU 167.A N LEU 162.A O no hydrogen 3.113 N/A VAL 168.A N ALA 96.A O no hydrogen 2.887 N/A PHE 170.A N TYR 94.A O no hydrogen 3.136 N/A LEU 174.A N PHE 92.A O no hydrogen 2.904 N/A CYS 175.A SG ASP 176.A O no hydrogen 3.870 N/A SER 177.A N SER 90.A O no hydrogen 3.004 N/A SER 177.A OG GLY 88.A O no hydrogen 2.706 N/A GLU 178.A N ASP 176.A OD1 no hydrogen 3.083 N/A ALA 179.A N PHE 87.A O no hydrogen 2.620 N/A VAL 180.A N THR 67.A O no hydrogen 2.805 N/A LEU 181.A N LEU 83.A O no hydrogen 3.023 N/A ILE 182.A N GLY 65.A O no hydrogen 2.611 N/A GLU 183.A N ARG 80.A O no hydrogen 2.947 N/A ARG 187.A NH2 GLU 183.A OE2 no hydrogen 3.037 N/A ASP 188.A N GLU 185.A O no hydrogen 3.042 N/A GLN 189.A N GLU 185.A O no hydrogen 2.997 N/A LEU 190.A N ALA 186.A O no hydrogen 3.270 N/A VAL 191.A N ARG 187.A O no hydrogen 3.164 N/A ALA 192.A N ASP 188.A O no hydrogen 2.864 N/A ARG 193.A N GLN 189.A O no hydrogen 3.024 N/A ARG 193.A NE ALA 23.A O no hydrogen 3.231 N/A ARG 193.A NH1 ALA 23.A O no hydrogen 3.115 N/A VAL 194.A N LEU 190.A O no hydrogen 2.901 N/A GLN 195.A N VAL 191.A O no hydrogen 2.923 N/A GLY 196.A N ALA 192.A O no hydrogen 2.717 N/A VAL 197.A N ARG 193.A O no hydrogen 3.417 N/A VAL 198.A N VAL 194.A O no hydrogen 3.193 N/A PHE 199.A N GLN 195.A O no hydrogen 3.084 N/A GLY 200.A N GLY 196.A O no hydrogen 3.368 N/A GLN 201.A N VAL 197.A O no hydrogen 3.019 N/A GLN 202.A N PHE 199.A O no hydrogen 2.891 N/A TYR 203.A N PHE 199.A O no hydrogen 3.017 N/A LEU 204.A N VAL 244.A O no hydrogen 3.030 N/A MET 205.A N SER 267.A O no hydrogen 2.700 N/A LEU 206.A N ALA 242.A O no hydrogen 2.986 N/A ASP 207.A N LEU 265.A O no hydrogen 2.986 N/A TYR 208.A N ILE 240.A O no hydrogen 2.846 N/A TYR 208.A OH THR 222.A OG1 no hydrogen 3.055 N/A ASP 209.A N LYS 262.A O no hydrogen 2.861 N/A CYS 210.A N VAL 238.A O no hydrogen 3.162 N/A CYS 210.A SG PRO 211.A O no hydrogen 3.372 N/A ARG 212.A N ASP 236.A O no hydrogen 2.768 N/A ARG 212.A NH1 ARG 212.A O no hydrogen 2.807 N/A ALA 214.A N PRO 211.A O no hydrogen 2.713 N/A ALA 218.A N ALA 214.A O no hydrogen 2.634 N/A THR 219.A N LEU 215.A O no hydrogen 3.024 N/A THR 219.A N LYS 216.A O no hydrogen 3.225 N/A THR 219.A OG1 LEU 215.A O no hydrogen 3.264 N/A THR 219.A OG1 LYS 216.A O no hydrogen 3.245 N/A ALA 220.A N LYS 216.A O no hydrogen 3.101 N/A ILE 221.A N ALA 218.A O no hydrogen 3.076 N/A THR 222.A N ALA 218.A O no hydrogen 2.887 N/A THR 222.A OG1 TYR 208.A OH no hydrogen 3.055 N/A THR 222.A OG1 ALA 218.A O no hydrogen 3.092 N/A THR 222.A OG1 THR 222.A O no hydrogen 2.412 N/A SER 226.A OG SER 226.A O no hydrogen 2.336 N/A THR 228.A N ARG 241.A O no hydrogen 3.027 N/A ALA 230.A N ALA 239.A O no hydrogen 2.821 N/A LEU 232.A N TRP 237.A O no hydrogen 3.162 N/A ASP 236.A N ASP 234.A OD1 no hydrogen 2.595 N/A TRP 237.A N ASP 234.A O no hydrogen 2.689 N/A VAL 238.A N CYS 210.A O no hydrogen 3.167 N/A ALA 239.A N ALA 230.A O no hydrogen 2.682 N/A ILE 240.A N TYR 208.A O no hydrogen 2.887 N/A ARG 241.A N THR 228.A O no hydrogen 3.217 N/A ARG 241.A NE ASP 207.A OD2 no hydrogen 2.509 N/A ARG 241.A NH2 ASP 207.A OD2 no hydrogen 2.967 N/A ALA 242.A N LEU 206.A O no hydrogen 2.981 N/A VAL 244.A N LEU 204.A O no hydrogen 3.177 N/A ARG 246.A N GLN 202.A O no hydrogen 2.829 N/A ARG 247.A NH1 GLN 202.A O no hydrogen 2.770 N/A ASP 248.A N PRO 245.A O no hydrogen 3.265 N/A ILE 252.A N ASP 248.A O no hydrogen 3.274 N/A MET 253.A N VAL 249.A O no hydrogen 2.729 N/A ASP 254.A N ASN 250.A O no hydrogen 2.910 N/A GLU 255.A N GLY 251.A O no hydrogen 2.866 N/A LEU 256.A N ILE 252.A O no hydrogen 3.196 N/A ALA 257.A N MET 253.A O no hydrogen 3.126 N/A ALA 258.A N ASP 254.A O no hydrogen 3.131 N/A ALA 258.A N GLU 255.A O no hydrogen 2.893 N/A ILE 259.A N GLU 255.A O no hydrogen 3.126 N/A ILE 259.A N LEU 256.A O no hydrogen 2.847 N/A GLY 260.A N ALA 257.A O no hydrogen 3.051 N/A ALA 261.A N LEU 256.A O no hydrogen 3.043 N/A LYS 262.A N ASP 209.A O no hydrogen 2.739 N/A LEU 265.A N ASP 207.A O no hydrogen 2.960 N/A SER 267.A N MET 205.A O no hydrogen 2.528 N/A ARG 270.A NH2 GLU 22.A OE2 no hydrogen 3.152 N/A CYS 272.A N GLY 196.A O no hydrogen 3.328 N/A ARG 273.A NH1 CYS 272.A O no hydrogen 3.496 N/A