Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nvt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 23.A O no hydrogen 3.063 N/A ARG 9.A N ILE 21.A O no hydrogen 2.907 N/A ARG 9.A NH1 GLU 23.A OE2 no hydrogen 2.685 N/A THR 11.A N LYS 19.A O no hydrogen 2.576 N/A GLU 12.A N LYS 19.A O no hydrogen 2.964 N/A THR 14.A N ASN 17.A O no hydrogen 3.004 N/A THR 14.A OG1 ASN 17.A O no hydrogen 3.292 N/A THR 14.A OG1 ASN 17.A OD1 no hydrogen 2.820 N/A GLU 16.A N THR 14.A OG1 no hydrogen 3.192 N/A ASN 17.A N THR 14.A OG1 no hydrogen 3.229 N/A ASN 17.A ND2 ASN 218.A OD1 no hydrogen 2.912 N/A VAL 18.A N VAL 219.A O no hydrogen 3.105 N/A LYS 19.A N GLU 12.A O no hydrogen 2.722 N/A LYS 19.A NZ GLU 193.A OE1 no hydrogen 3.361 N/A PHE 20.A N TYR 217.A O no hydrogen 3.199 N/A ILE 21.A N ARG 9.A O no hydrogen 2.863 N/A ILE 22.A N PHE 215.A O no hydrogen 2.871 N/A GLU 23.A N THR 7.A O no hydrogen 2.953 N/A THR 25.A OG1 GLU 23.A O no hydrogen 3.273 N/A ALA 28.A N ASP 26.A OD2 no hydrogen 2.894 N/A ALA 30.A N ASP 26.A O no hydrogen 2.922 N/A ASN 31.A N LEU 27.A O no hydrogen 2.803 N/A SER 32.A N ALA 28.A O no hydrogen 2.917 N/A SER 32.A OG ALA 28.A O no hydrogen 2.893 N/A ILE 33.A N VAL 29.A O no hydrogen 3.042 N/A ARG 34.A N ALA 30.A O no hydrogen 3.341 N/A ARG 34.A NH1 ASN 31.A OD1 no hydrogen 2.604 N/A ARG 35.A N ASN 31.A O no hydrogen 2.923 N/A VAL 36.A N SER 32.A O no hydrogen 3.121 N/A PHE 37.A N ILE 33.A O no hydrogen 3.069 N/A ILE 38.A N ARG 34.A O no hydrogen 3.489 N/A ALA 39.A N ARG 35.A O no hydrogen 2.956 N/A GLU 40.A N VAL 36.A O no hydrogen 2.932 N/A ILE 43.A N GLY 154.A O no hydrogen 2.808 N/A ALA 45.A N LYS 152.A O no hydrogen 3.206 N/A ASP 47.A N TYR 150.A O no hydrogen 3.109 N/A GLN 50.A N ARG 148.A O no hydrogen 2.916 N/A ASP 52.A N ARG 146.A O no hydrogen 2.599 N/A ALA 53.A N ARG 146.A O no hydrogen 2.974 N/A ASN 54.A ND2 LEU 58.A O no hydrogen 2.693 N/A ASN 54.A ND2 ASP 60.A OD1 no hydrogen 2.920 N/A SER 55.A N GLU 144.A O no hydrogen 2.860 N/A SER 56.A N ASN 54.A OD1 no hydrogen 3.203 N/A SER 56.A OG ASN 54.A OD1 no hydrogen 2.422 N/A SER 56.A OG LEU 58.A O no hydrogen 3.197 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.596 N/A ILE 63.A N HIS 59.A O no hydrogen 3.081 N/A ALA 64.A N ASP 60.A O no hydrogen 2.939 N/A HIS 65.A N GLU 61.A O no hydrogen 3.096 N/A ARG 66.A N PHE 62.A O no hydrogen 3.162 N/A ARG 66.A NE ILE 136.A O no hydrogen 3.133 N/A ARG 66.A NH2 LEU 135.A O no hydrogen 2.621 N/A LEU 67.A N ILE 63.A O no hydrogen 3.003 N/A GLY 68.A N ALA 64.A O no hydrogen 3.228 N/A LEU 69.A N ARG 66.A O no hydrogen 3.180 N/A ILE 70.A N LEU 67.A O no hydrogen 3.246 N/A THR 73.A N ILE 127.A O no hydrogen 2.591 N/A THR 73.A OG1 ILE 127.A O no hydrogen 3.469 N/A SER 74.A N SER 224.A O no hydrogen 2.977 N/A LYS 80.A NZ ASP 76.A O no hydrogen 3.215 N/A LEU 81.A N ILE 77.A O no hydrogen 2.836 N/A LEU 81.A N VAL 78.A O no hydrogen 3.182 N/A GLN 82.A N GLU 95.A O no hydrogen 2.880 N/A CYS 87.A N TYR 83.A O no hydrogen 2.740 N/A CYS 96.A N CYS 93.A O no hydrogen 3.222 N/A CYS 96.A SG CYS 93.A O no hydrogen 3.843 N/A SER 97.A N CYS 93.A O no hydrogen 3.022 N/A SER 97.A OG CYS 93.A O no hydrogen 3.294 N/A VAL 98.A N ALA 151.A O no hydrogen 2.721 N/A GLU 99.A N ASN 122.A OD1 no hydrogen 3.340 N/A PHE 100.A N ALA 149.A O no hydrogen 2.503 N/A THR 101.A N ILE 120.A O no hydrogen 2.798 N/A LEU 102.A N LEU 147.A O no hydrogen 2.798 N/A VAL 104.A N LEU 145.A O no hydrogen 3.079 N/A ARG 105.A NE CYS 106.A O no hydrogen 3.444 N/A CYS 106.A N GLN 143.A O no hydrogen 3.150 N/A CYS 106.A SG GLU 108.A O no hydrogen 3.713 N/A CYS 106.A SG GLN 110.A O no hydrogen 3.604 N/A CYS 106.A SG LEU 139.A O no hydrogen 3.532 N/A ASN 107.A N GLU 108.A OE1 no hydrogen 3.253 N/A ARG 112.A N LEU 139.A O no hydrogen 2.873 N/A ARG 112.A NE HIS 113.A O no hydrogen 3.452 N/A ARG 112.A NH2 ASP 118.A OD1 no hydrogen 2.950 N/A VAL 114.A N VAL 137.A O no hydrogen 2.683 N/A THR 115.A N ASP 118.A OD2 no hydrogen 2.906 N/A SER 116.A N ILE 134.A O no hydrogen 2.723 N/A SER 116.A OG THR 130.A OG1 no hydrogen 2.762 N/A ASP 118.A N THR 115.A O no hydrogen 2.922 N/A LEU 119.A N SER 116.A O no hydrogen 3.012 N/A ILE 120.A N THR 101.A O no hydrogen 2.937 N/A SER 121.A OG SER 123.A O no hydrogen 2.902 N/A SER 121.A OG VAL 126.A O no hydrogen 2.601 N/A ASN 122.A N GLU 99.A O no hydrogen 3.099 N/A VAL 126.A N SER 123.A O no hydrogen 3.024 N/A VAL 129.A N PRO 71.A O no hydrogen 2.948 N/A THR 130.A OG1 SER 116.A OG no hydrogen 2.762 N/A THR 130.A OG1 ASP 133.A OD1 no hydrogen 3.503 N/A SER 131.A N PRO 128.A O no hydrogen 3.218 N/A SER 131.A OG PRO 128.A O no hydrogen 2.858 N/A ILE 134.A N SER 116.A OG no hydrogen 3.217 N/A ILE 136.A N VAL 114.A O no hydrogen 2.615 N/A VAL 137.A N VAL 114.A O no hydrogen 3.121 N/A LEU 139.A N ARG 112.A O no hydrogen 2.646 N/A ARG 140.A N GLN 143.A OE1 no hydrogen 2.658 N/A LYS 141.A NZ ASN 107.A O no hydrogen 2.564 N/A GLY 142.A N CYS 106.A O no hydrogen 2.700 N/A GLN 143.A N ARG 140.A O no hydrogen 2.860 N/A LEU 145.A N VAL 104.A O no hydrogen 2.937 N/A ARG 146.A N ALA 53.A O no hydrogen 2.722 N/A LEU 147.A N LEU 102.A O no hydrogen 2.794 N/A ARG 148.A N GLN 50.A O no hydrogen 2.898 N/A ALA 149.A N PHE 100.A O no hydrogen 2.723 N/A TYR 150.A N TRP 48.A O no hydrogen 2.789 N/A ALA 151.A N VAL 98.A O no hydrogen 2.664 N/A LYS 152.A N ALA 45.A O no hydrogen 2.925 N/A LYS 153.A NZ VAL 78.A O no hydrogen 2.768 N/A LYS 153.A NZ LEU 81.A O no hydrogen 3.209 N/A GLY 154.A N ILE 43.A O no hydrogen 3.009 N/A LYS 157.A N ALA 39.A O no hydrogen 2.802 N/A GLU 158.A N PHE 155.A O no hydrogen 3.019 N/A LYS 161.A N HIS 159.A ND1 no hydrogen 3.247 N/A LYS 161.A NZ ILE 46.A O no hydrogen 3.003 N/A LYS 161.A NZ ASP 47.A OD1 no hydrogen 2.283 N/A TRP 162.A N HIS 159.A O no hydrogen 3.057 N/A TRP 162.A NE1 LYS 152.A O no hydrogen 3.144 N/A ASN 163.A N ALA 160.A O no hydrogen 3.193 N/A THR 165.A N ASN 163.A OD1 no hydrogen 3.226 N/A THR 165.A OG1 ASN 163.A OD1 no hydrogen 3.031 N/A ALA 166.A N GLU 220.A O no hydrogen 2.827 N/A ALA 169.A N ASN 218.A O no hydrogen 3.061 N/A GLU 171.A N TYR 216.A O no hydrogen 2.914 N/A TYR 172.A OH HIS 180.A ND1 no hydrogen 3.019 N/A ASN 176.A N ASP 173.A O no hydrogen 2.954 N/A ASN 176.A ND2 THR 181.A O no hydrogen 2.575 N/A ALA 177.A N ASP 173.A OD1 no hydrogen 2.980 N/A LEU 178.A N ASP 173.A OD2 no hydrogen 2.931 N/A ARG 179.A N ASN 176.A O no hydrogen 3.427 N/A ARG 179.A NE ASN 176.A O no hydrogen 3.004 N/A HIS 180.A ND1 TYR 172.A OH no hydrogen 3.019 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.747 N/A GLU 188.A N LYS 185.A O no hydrogen 2.980 N/A TRP 189.A N PRO 186.A O no hydrogen 3.233 N/A LYS 191.A NZ ASP 198.A O no hydrogen 2.730 N/A LYS 191.A NZ GLU 201.A O no hydrogen 2.744 N/A SER 192.A OG GLU 171.A OE2 no hydrogen 2.677 N/A TYR 194.A N SER 192.A OG no hydrogen 3.123 N/A SER 195.A N SER 192.A O no hydrogen 3.000 N/A SER 195.A OG ASP 175.A OD1 no hydrogen 2.439 N/A GLU 196.A N ASP 175.A OD1 no hydrogen 3.230 N/A GLU 196.A N ASP 175.A OD2 no hydrogen 3.323 N/A LEU 197.A N SER 195.A OG no hydrogen 3.425 N/A ASP 198.A N GLU 201.A OE1 no hydrogen 3.175 N/A ALA 204.A N ASP 175.A O no hydrogen 2.977 N/A ASP 207.A N ALA 177.A O no hydrogen 2.947 N/A GLY 210.A N ASP 207.A O no hydrogen 3.065 N/A PHE 215.A N ILE 22.A O no hydrogen 2.720 N/A TYR 216.A N GLU 171.A O no hydrogen 2.828 N/A TYR 217.A N PHE 20.A O no hydrogen 2.833 N/A TYR 217.A OH ALA 30.A O no hydrogen 2.355 N/A ASN 218.A N ALA 169.A O no hydrogen 2.891 N/A VAL 219.A N VAL 18.A O no hydrogen 2.909 N/A GLU 220.A N GLY 167.A O no hydrogen 2.790 N/A SER 221.A N GLU 16.A O no hydrogen 2.733 N/A SER 221.A OG LEU 225.A O no hydrogen 2.418 N/A CYS 222.A N PRO 164.A O no hydrogen 2.954 N/A CYS 222.A SG ASN 163.A O no hydrogen 4.044 N/A GLY 223.A N SER 221.A OG no hydrogen 3.220 N/A SER 224.A OG LEU 72.A O no hydrogen 3.570 N/A ARG 226.A N ASP 75.A OD1 no hydrogen 3.045 N/A ARG 226.A NE GLU 228.A OE2 no hydrogen 3.145 N/A ARG 226.A NH2 ASP 15.A OD1 no hydrogen 2.556 N/A GLU 228.A N GLU 228.A OE1 no hydrogen 2.783 N/A ILE 230.A N ARG 226.A O no hydrogen 3.046 N/A LEU 232.A N GLU 228.A O no hydrogen 3.114 N/A SER 233.A N THR 229.A O no hydrogen 2.837 N/A ALA 234.A N ILE 230.A O no hydrogen 2.727 N/A LEU 235.A N VAL 231.A O no hydrogen 2.836 N/A SER 236.A N LEU 232.A O no hydrogen 3.094 N/A SER 236.A OG LEU 232.A O no hydrogen 3.388 N/A SER 236.A OG SER 233.A O no hydrogen 3.050 N/A GLY 237.A N SER 233.A O no hydrogen 2.761 N/A LEU 238.A N ALA 234.A O no hydrogen 2.772 N/A LYS 239.A N LEU 235.A O no hydrogen 3.058 N/A LYS 240.A N SER 236.A O no hydrogen 2.743 N/A LYS 241.A N GLY 237.A O no hydrogen 2.852 N/A LEU 242.A N LEU 238.A O no hydrogen 3.077 N/A SER 243.A N LYS 239.A O no hydrogen 2.867 N/A SER 243.A OG LYS 239.A O no hydrogen 3.348 N/A SER 243.A OG LYS 240.A O no hydrogen 3.025 N/A ASP 244.A N LYS 240.A O no hydrogen 2.766 N/A LEU 245.A N LYS 241.A O no hydrogen 2.915 N/A GLN 246.A N LEU 242.A O no hydrogen 2.851 N/A THR 247.A N SER 243.A O no hydrogen 3.163 N/A THR 247.A OG1 SER 243.A O no hydrogen 3.022 N/A GLN 248.A N ASP 244.A O no hydrogen 3.337 N/A LEU 249.A N LEU 245.A O no hydrogen 2.862 N/A SER 250.A N GLN 246.A O no hydrogen 2.796 N/A SER 250.A OG GLN 246.A O no hydrogen 2.988 N/A HIS 251.A N THR 247.A O no hydrogen 3.284 N/A GLU 252.A N GLN 248.A O no hydrogen 3.051 N/A ILE 253.A N LEU 249.A O no hydrogen 2.924 N/A GLN 254.A N SER 250.A O no hydrogen 3.049 N/A SER 255.A N HIS 251.A O no hydrogen 2.972 N/A SER 255.A OG GLU 252.A O no hydrogen 2.762 N/A SER 255.A OG ASP 256.A OD1 no hydrogen 3.042 N/A ASP 256.A N GLU 252.A O no hydrogen 3.052 N/A VAL 257.A N ILE 253.A O no hydrogen 3.235 N/A