Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nf2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N SER 262.A O no hydrogen 2.877 N/A ARG 3.A N GLU 208.A O no hydrogen 2.900 N/A VAL 4.A N GLU 208.A O no hydrogen 2.966 N/A PHE 5.A N TYR 36.A O no hydrogen 2.921 N/A VAL 6.A N VAL 210.A O no hydrogen 2.767 N/A PHE 7.A N VAL 38.A O no hydrogen 2.792 N/A ASP 8.A N PHE 212.A O no hydrogen 3.220 N/A THR 12.A N LEU 9.A O no hydrogen 3.003 N/A THR 12.A OG1 ASP 10.A O no hydrogen 3.283 N/A LEU 13.A N ASP 8.A O no hydrogen 3.294 N/A LEU 14.A N LEU 9.A O no hydrogen 2.932 N/A ASN 15.A N GLU 19.A O no hydrogen 2.766 N/A LEU 18.A N ASN 15.A O no hydrogen 2.793 N/A ILE 20.A N TYR 55.A OH no hydrogen 3.254 N/A SER 21.A OG SER 252.A OG no hydrogen 2.776 N/A ASP 24.A N SER 21.A OG no hydrogen 3.161 N/A ARG 25.A N SER 21.A O no hydrogen 2.933 N/A ARG 25.A NE GLU 22.A OE1 no hydrogen 3.048 N/A ARG 25.A NE GLU 22.A OE2 no hydrogen 3.299 N/A ARG 25.A NH2 GLU 22.A OE1 no hydrogen 2.778 N/A ARG 26.A N GLU 22.A O no hydrogen 2.804 N/A ASN 27.A N LYS 23.A O no hydrogen 3.091 N/A ASN 27.A ND2 SER 255.A OG no hydrogen 2.799 N/A ASN 27.A ND2 GLU 259.A OE2 no hydrogen 3.281 N/A ILE 28.A N ASP 24.A O no hydrogen 3.028 N/A GLU 29.A N ARG 25.A O no hydrogen 2.958 N/A LYS 30.A N ARG 26.A O no hydrogen 3.084 N/A LEU 31.A N ASN 27.A O no hydrogen 3.164 N/A SER 32.A N ILE 28.A O no hydrogen 2.820 N/A SER 32.A OG GLU 29.A O no hydrogen 2.744 N/A ARG 33.A N LYS 30.A O no hydrogen 3.426 N/A CYS 35.A N LEU 31.A O no hydrogen 3.153 N/A TYR 36.A N ARG 3.A O no hydrogen 3.124 N/A VAL 38.A N PHE 5.A O no hydrogen 2.811 N/A PHE 39.A N PRO 61.A O no hydrogen 3.382 N/A ALA 40.A N PHE 7.A O no hydrogen 2.972 N/A SER 41.A N ILE 63.A O no hydrogen 2.711 N/A ARG 43.A N SER 41.A OG no hydrogen 2.958 N/A ARG 43.A NH1 ASP 10.A OD2 no hydrogen 2.735 N/A LEU 45.A N ASP 108.A OD1 no hydrogen 3.124 N/A VAL 46.A N ASP 108.A OD2 no hydrogen 2.927 N/A THR 48.A N MET 44.A O no hydrogen 3.143 N/A THR 48.A OG1 MET 44.A O no hydrogen 2.825 N/A LEU 49.A N LEU 45.A O no hydrogen 2.844 N/A ASN 50.A N VAL 46.A O no hydrogen 2.925 N/A VAL 51.A N SER 47.A O no hydrogen 3.324 N/A VAL 51.A N THR 48.A O no hydrogen 3.200 N/A GLU 52.A N THR 48.A O no hydrogen 3.239 N/A LYS 53.A N LEU 49.A O no hydrogen 2.957 N/A LYS 54.A N ASN 50.A O no hydrogen 3.036 N/A TYR 55.A N VAL 51.A O no hydrogen 3.157 N/A PHE 56.A N GLU 52.A O no hydrogen 2.829 N/A ARG 58.A N PHE 56.A O no hydrogen 2.685 N/A ARG 58.A NE THR 59.A O no hydrogen 3.093 N/A ARG 58.A NH2 THR 59.A O no hydrogen 3.091 N/A THR 59.A OG1 TYR 71.A OH no hydrogen 2.861 N/A PHE 60.A N GLU 52.A OE2 no hydrogen 2.836 N/A THR 62.A N TYR 71.A O no hydrogen 2.691 N/A THR 62.A OG1 GLU 52.A OE1 no hydrogen 2.401 N/A THR 62.A OG1 GLU 52.A OE2 no hydrogen 3.483 N/A THR 62.A OG1 PHE 60.A O no hydrogen 2.733 N/A ILE 63.A N PHE 39.A O no hydrogen 2.749 N/A ALA 64.A N ILE 69.A O no hydrogen 2.959 N/A TYR 65.A N ARG 43.A O no hydrogen 2.953 N/A TYR 65.A OH ASP 108.A OD1 no hydrogen 2.827 N/A ASN 66.A N SER 41.A O no hydrogen 2.905 N/A GLY 67.A N ALA 64.A O no hydrogen 2.983 N/A ALA 68.A N TYR 65.A O no hydrogen 3.376 N/A ILE 69.A N ALA 64.A O no hydrogen 3.322 N/A VAL 70.A N LEU 79.A O no hydrogen 3.058 N/A TYR 71.A N THR 62.A O no hydrogen 2.725 N/A TYR 71.A OH THR 59.A OG1 no hydrogen 2.861 N/A LEU 72.A N GLY 76.A O no hydrogen 2.767 N/A GLU 74.A N GLU 74.A OE2 no hydrogen 2.473 N/A GLY 76.A N LEU 72.A O no hydrogen 2.657 N/A ILE 78.A N VAL 70.A O no hydrogen 2.921 N/A GLU 81.A N ALA 68.A O no hydrogen 2.755 N/A LYS 82.A NZ MET 143.A O no hydrogen 3.286 N/A ILE 83.A N THR 145.A O no hydrogen 2.737 N/A ALA 88.A N PRO 84.A O no hydrogen 2.834 N/A LYS 89.A N PRO 85.A O no hydrogen 3.016 N/A ASP 90.A N GLU 86.A O no hydrogen 2.848 N/A ILE 91.A N VAL 87.A O no hydrogen 2.933 N/A ILE 92.A N ALA 88.A O no hydrogen 3.033 N/A GLU 93.A N LYS 89.A O no hydrogen 2.938 N/A TYR 94.A N ASP 90.A O no hydrogen 3.053 N/A ILE 95.A N ILE 91.A O no hydrogen 2.859 N/A LYS 96.A N ILE 92.A O no hydrogen 2.954 N/A LEU 98.A N ILE 95.A O no hydrogen 3.131 N/A ASN 99.A N LYS 96.A O no hydrogen 2.864 N/A GLN 103.A N LEU 149.A O no hydrogen 3.002 N/A ALA 104.A N TYR 111.A O no hydrogen 2.852 N/A TYR 105.A N LYS 147.A O no hydrogen 3.002 N/A TYR 105.A OH TYR 122.A OH no hydrogen 2.663 N/A ILE 106.A N VAL 109.A O no hydrogen 2.980 N/A VAL 109.A N ILE 106.A O no hydrogen 3.171 N/A TYR 111.A N ALA 104.A O no hydrogen 2.854 N/A SER 112.A N ARG 131.A O no hydrogen 2.884 N/A SER 112.A OG LYS 114.A O no hydrogen 3.074 N/A ASN 116.A N LYS 114.A O no hydrogen 3.081 N/A ASN 116.A ND2 GLU 118.A OE1 no hydrogen 2.521 N/A LYS 120.A N ASN 116.A O no hydrogen 3.355 N/A LYS 120.A NZ ASP 115.A OD1 no hydrogen 3.527 N/A LYS 120.A NZ ASP 115.A OD2 no hydrogen 3.086 N/A SER 121.A N GLU 117.A O no hydrogen 3.109 N/A TYR 122.A N GLU 118.A O no hydrogen 3.089 N/A TYR 122.A OH TYR 105.A OH no hydrogen 2.663 N/A ALA 123.A N ILE 119.A O no hydrogen 2.966 N/A ARG 124.A N LYS 120.A O no hydrogen 3.122 N/A HIS 125.A N SER 121.A O no hydrogen 3.087 N/A SER 126.A N TYR 122.A O no hydrogen 2.870 N/A SER 126.A OG TYR 122.A O no hydrogen 2.625 N/A ASN 127.A N ARG 124.A O no hydrogen 3.227 N/A VAL 128.A N ALA 123.A O no hydrogen 3.062 N/A TYR 130.A OH ASP 115.A OD2 no hydrogen 2.910 N/A ARG 131.A N LEU 110.A O no hydrogen 2.900 N/A GLU 133.A N SER 112.A O no hydrogen 2.804 N/A ASN 135.A ND2 GLU 138.A OE1 no hydrogen 2.508 N/A LEU 136.A N GLU 133.A O no hydrogen 2.973 N/A GLU 138.A N ASN 135.A O no hydrogen 3.038 N/A LEU 139.A N ASN 135.A O no hydrogen 3.336 N/A VAL 140.A N LEU 136.A O no hydrogen 2.907 N/A SER 141.A N SER 137.A O no hydrogen 3.005 N/A SER 141.A OG SER 137.A O no hydrogen 2.652 N/A LYS 142.A N GLU 138.A O no hydrogen 3.113 N/A MET 143.A N VAL 140.A O no hydrogen 3.012 N/A GLY 144.A N VAL 140.A O no hydrogen 2.847 N/A THR 145.A OG1 TYR 105.A O no hydrogen 2.751 N/A THR 145.A OG1 LYS 147.A O no hydrogen 2.949 N/A THR 146.A N TYR 105.A O no hydrogen 2.800 N/A LYS 147.A N THR 145.A OG1 no hydrogen 3.235 N/A LYS 147.A NZ GLU 183.A OE1 no hydrogen 2.794 N/A LEU 148.A N ILE 184.A O no hydrogen 2.993 N/A LEU 149.A N GLN 103.A O no hydrogen 3.183 N/A LEU 150.A N LEU 182.A O no hydrogen 2.781 N/A ILE 151.A N HIS 101.A O no hydrogen 2.964 N/A THR 153.A N ASP 152.A OD1 no hydrogen 2.685 N/A ARG 156.A N THR 153.A OG1 no hydrogen 3.121 N/A ARG 156.A NE ASP 152.A OD2 no hydrogen 3.008 N/A LEU 157.A N THR 153.A O no hydrogen 2.894 N/A ASP 158.A N PRO 154.A O no hydrogen 3.183 N/A ASP 158.A N GLU 155.A O no hydrogen 3.074 N/A GLU 159.A N ARG 156.A O no hydrogen 3.134 N/A LEU 160.A N ARG 156.A O no hydrogen 2.851 N/A LYS 161.A N LEU 157.A O no hydrogen 2.872 N/A GLU 162.A N ASP 158.A O no hydrogen 3.368 N/A ILE 163.A N GLU 159.A O no hydrogen 3.182 N/A LEU 164.A N LEU 160.A O no hydrogen 2.971 N/A SER 165.A N LYS 161.A O no hydrogen 2.921 N/A GLU 166.A N GLU 162.A O no hydrogen 3.185 N/A ARG 167.A N ILE 163.A O no hydrogen 3.097 N/A ARG 167.A NH1 ARG 167.A O no hydrogen 2.941 N/A PHE 168.A N LEU 164.A O no hydrogen 2.825 N/A LYS 169.A N SER 165.A O no hydrogen 2.642 N/A LYS 169.A NZ GLU 166.A OE1 no hydrogen 3.300 N/A VAL 171.A N PHE 168.A O no hydrogen 2.996 N/A VAL 172.A N PHE 168.A O no hydrogen 3.081 N/A LYS 173.A N VAL 185.A O no hydrogen 2.889 N/A PHE 175.A N GLU 183.A O no hydrogen 2.935 N/A LYS 176.A NZ ASP 158.A OD2 no hydrogen 2.800 N/A LYS 176.A NZ PRO 179.A O no hydrogen 3.509 N/A SER 177.A N TYR 181.A O no hydrogen 2.842 N/A SER 177.A OG TYR 181.A O no hydrogen 3.462 N/A PHE 178.A N TYR 181.A O no hydrogen 3.517 N/A TYR 181.A N PHE 178.A O no hydrogen 2.872 N/A LEU 182.A N LEU 150.A O no hydrogen 2.929 N/A GLU 183.A N PHE 175.A O no hydrogen 2.726 N/A ILE 184.A N LEU 148.A O no hydrogen 2.858 N/A VAL 185.A N LYS 173.A O no hydrogen 2.857 N/A VAL 189.A N LYS 187.A O no hydrogen 3.107 N/A LYS 191.A NZ ASP 8.A OD2 no hydrogen 3.194 N/A LYS 191.A NZ ALA 40.A O no hydrogen 3.494 N/A LYS 191.A NZ ASP 218.A OD2 no hydrogen 2.748 N/A LYS 193.A N ASP 190.A OD1 no hydrogen 2.739 N/A LYS 193.A NZ ASP 190.A OD2 no hydrogen 3.365 N/A ALA 194.A N ASP 190.A O no hydrogen 3.131 N/A LEU 195.A N LYS 191.A O no hydrogen 2.903 N/A ARG 196.A N GLY 192.A O no hydrogen 2.868 N/A PHE 197.A N LYS 193.A O no hydrogen 2.987 N/A LEU 198.A N ALA 194.A O no hydrogen 2.980 N/A ARG 199.A N LEU 195.A O no hydrogen 2.901 N/A ARG 199.A NH1 GLU 224.A O no hydrogen 3.462 N/A GLU 200.A N ARG 196.A O no hydrogen 3.067 N/A ARG 201.A N PHE 197.A O no hydrogen 3.032 N/A MET 202.A N LEU 198.A O no hydrogen 2.818 N/A TRP 204.A N ARG 199.A O no hydrogen 2.965 N/A LYS 205.A N GLU 208.A OE2 no hydrogen 3.232 N/A LYS 206.A NZ GLU 223.A O no hydrogen 2.650 N/A GLU 208.A N LYS 205.A O no hydrogen 3.307 N/A ILE 209.A N LYS 206.A O no hydrogen 3.081 N/A VAL 210.A N VAL 4.A O no hydrogen 2.932 N/A VAL 211.A N LEU 227.A O no hydrogen 3.194 N/A PHE 212.A N VAL 6.A O no hydrogen 2.875 N/A GLY 213.A N VAL 229.A O no hydrogen 3.115 N/A ASP 214.A N ASP 218.A OD1 no hydrogen 3.115 N/A ASN 215.A N ASP 218.A OD1 no hydrogen 3.210 N/A LEU 219.A N ASN 215.A O no hydrogen 3.058 N/A LEU 219.A N GLU 216.A O no hydrogen 3.202 N/A MET 221.A N ASP 218.A O no hydrogen 2.742 N/A PHE 222.A N ASP 218.A O no hydrogen 3.400 N/A PHE 222.A N LEU 219.A O no hydrogen 3.246 N/A GLU 224.A N MET 221.A O no hydrogen 2.853 N/A ALA 225.A N PHE 222.A O no hydrogen 3.169 N/A GLY 226.A N ILE 209.A O no hydrogen 2.900 N/A LEU 227.A N ILE 209.A O no hydrogen 3.090 N/A ARG 228.A N ASP 243.A OD2 no hydrogen 2.757 N/A ARG 228.A NE ALA 241.A O no hydrogen 2.938 N/A VAL 229.A N VAL 211.A O no hydrogen 3.054 N/A ALA 230.A N ILE 244.A O no hydrogen 2.891 N/A MET 231.A N GLY 213.A O no hydrogen 2.998 N/A GLU 232.A N LEU 247.A O no hydrogen 3.098 N/A ASN 233.A ND2 GLY 11.A O no hydrogen 2.843 N/A ALA 234.A N MET 231.A O no hydrogen 2.959 N/A ILE 235.A N ASP 214.A O no hydrogen 3.450 N/A LYS 237.A NZ GLU 216.A OE2 no hydrogen 3.120 N/A VAL 238.A N ILE 235.A O no hydrogen 3.044 N/A LYS 239.A N ILE 235.A O no hydrogen 3.309 N/A LYS 239.A NZ GLU 232.A O no hydrogen 2.782 N/A GLU 240.A N GLU 236.A O no hydrogen 3.115 N/A ALA 241.A N VAL 238.A O no hydrogen 3.152 N/A SER 242.A N LYS 239.A O no hydrogen 3.164 N/A SER 242.A OG LYS 239.A O no hydrogen 2.729 N/A SER 242.A OG ILE 244.A O no hydrogen 3.457 N/A ASP 243.A N ARG 228.A O no hydrogen 2.607 N/A ILE 244.A N ARG 228.A O no hydrogen 3.108 N/A THR 246.A N ALA 230.A O no hydrogen 3.034 N/A THR 246.A OG1 GLY 253.A O no hydrogen 2.355 N/A LEU 247.A N THR 246.A OG1 no hydrogen 2.602 N/A THR 248.A N ASP 251.A OD2 no hydrogen 3.200 N/A THR 248.A OG1 ASN 233.A OD1 no hydrogen 3.334 N/A ASN 249.A N ASN 233.A OD1 no hydrogen 3.082 N/A ASP 251.A N THR 248.A O no hydrogen 3.281 N/A SER 252.A OG SER 21.A OG no hydrogen 2.776 N/A GLY 253.A N THR 248.A O no hydrogen 3.053 N/A SER 255.A N ASP 24.A OD1 no hydrogen 2.983 N/A SER 255.A OG ASP 24.A OD1 no hydrogen 2.490 N/A TYR 256.A N SER 252.A O no hydrogen 3.038 N/A VAL 257.A N VAL 254.A O no hydrogen 3.299 N/A LEU 258.A N VAL 254.A O no hydrogen 2.793 N/A GLU 259.A N SER 255.A O no hydrogen 2.930 N/A ARG 260.A N VAL 257.A O no hydrogen 2.919 N/A ILE 261.A N VAL 257.A O no hydrogen 3.264 N/A THR 263.A OG1 TYR 2.A O no hydrogen 3.277 N/A THR 263.A OG1 ASP 264.A O no hydrogen 2.769 N/A ASP 264.A N TYR 2.A O no hydrogen 3.428 N/A CYS 265.A SG THR 263.A OG1 no hydrogen 3.151 N/A