Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nvs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 23.A O no hydrogen 2.987 N/A ARG 9.A N ILE 21.A O no hydrogen 2.908 N/A ARG 9.A NH1 GLU 23.A OE2 no hydrogen 2.430 N/A THR 11.A N LYS 19.A O no hydrogen 2.588 N/A GLU 12.A N LYS 19.A O no hydrogen 2.952 N/A THR 14.A N ASN 17.A O no hydrogen 2.947 N/A THR 14.A OG1 GLU 16.A OE1 no hydrogen 3.121 N/A THR 14.A OG1 ASN 17.A O no hydrogen 3.109 N/A THR 14.A OG1 ASN 17.A OD1 no hydrogen 2.758 N/A GLU 16.A N THR 14.A OG1 no hydrogen 3.219 N/A ASN 17.A N THR 14.A OG1 no hydrogen 3.031 N/A ASN 17.A ND2 ASN 218.A OD1 no hydrogen 2.889 N/A VAL 18.A N VAL 219.A O no hydrogen 2.901 N/A LYS 19.A N GLU 12.A O no hydrogen 2.703 N/A LYS 19.A NZ GLU 193.A OE2 no hydrogen 3.531 N/A PHE 20.A N TYR 217.A O no hydrogen 3.097 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 2.825 N/A GLU 23.A N THR 7.A O no hydrogen 2.984 N/A THR 25.A OG1 GLU 23.A O no hydrogen 3.187 N/A ALA 28.A N ASP 26.A OD2 no hydrogen 3.292 N/A ALA 30.A N ASP 26.A O no hydrogen 2.964 N/A ASN 31.A N LEU 27.A O no hydrogen 2.777 N/A SER 32.A N ALA 28.A O no hydrogen 2.812 N/A SER 32.A OG ALA 28.A O no hydrogen 3.031 N/A ILE 33.A N VAL 29.A O no hydrogen 3.070 N/A ARG 34.A N ALA 30.A O no hydrogen 3.366 N/A ARG 34.A NH1 ASN 31.A OD1 no hydrogen 2.948 N/A ARG 35.A N ASN 31.A O no hydrogen 2.974 N/A VAL 36.A N SER 32.A O no hydrogen 3.091 N/A PHE 37.A N ILE 33.A O no hydrogen 3.029 N/A ALA 39.A N ARG 35.A O no hydrogen 2.865 N/A GLU 40.A N VAL 36.A O no hydrogen 3.036 N/A ILE 43.A N GLY 154.A O no hydrogen 2.852 N/A ALA 45.A N LYS 152.A O no hydrogen 3.207 N/A ASP 47.A N TYR 150.A O no hydrogen 3.071 N/A GLN 50.A N ARG 148.A O no hydrogen 2.950 N/A ALA 53.A N ARG 146.A O no hydrogen 2.872 N/A ASN 54.A ND2 LEU 58.A O no hydrogen 2.916 N/A ASN 54.A ND2 ASP 60.A OD1 no hydrogen 2.711 N/A SER 55.A N GLU 144.A O no hydrogen 2.884 N/A SER 56.A N ASN 54.A OD1 no hydrogen 3.212 N/A SER 56.A OG ASN 54.A OD1 no hydrogen 2.515 N/A SER 56.A OG LEU 58.A O no hydrogen 3.287 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.520 N/A ILE 63.A N HIS 59.A O no hydrogen 3.199 N/A ALA 64.A N ASP 60.A O no hydrogen 2.967 N/A HIS 65.A N GLU 61.A O no hydrogen 3.125 N/A ARG 66.A N PHE 62.A O no hydrogen 3.117 N/A ARG 66.A NE ILE 136.A O no hydrogen 2.908 N/A ARG 66.A NH2 LEU 135.A O no hydrogen 2.596 N/A LEU 67.A N ILE 63.A O no hydrogen 2.908 N/A GLY 68.A N ALA 64.A O no hydrogen 2.998 N/A ILE 70.A N LEU 67.A O no hydrogen 3.119 N/A THR 73.A N ILE 127.A O no hydrogen 2.606 N/A THR 73.A OG1 ILE 127.A O no hydrogen 3.398 N/A SER 74.A N SER 224.A O no hydrogen 2.993 N/A SER 74.A OG LEU 72.A O no hydrogen 3.530 N/A LYS 80.A NZ ASP 76.A O no hydrogen 3.164 N/A LEU 81.A N ILE 77.A O no hydrogen 2.914 N/A LEU 81.A N VAL 78.A O no hydrogen 3.216 N/A GLN 82.A N GLU 95.A O no hydrogen 2.971 N/A CYS 87.A N TYR 83.A O no hydrogen 2.641 N/A CYS 96.A N CYS 93.A O no hydrogen 3.096 N/A CYS 96.A SG CYS 93.A O no hydrogen 3.638 N/A SER 97.A N CYS 93.A O no hydrogen 3.007 N/A SER 97.A OG CYS 93.A O no hydrogen 3.309 N/A VAL 98.A N ALA 151.A O no hydrogen 2.695 N/A GLU 99.A N ASN 122.A OD1 no hydrogen 3.234 N/A PHE 100.A N ALA 149.A O no hydrogen 2.455 N/A THR 101.A N ILE 120.A O no hydrogen 2.656 N/A LEU 102.A N LEU 147.A O no hydrogen 2.899 N/A VAL 104.A N LEU 145.A O no hydrogen 2.967 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 3.009 N/A CYS 106.A SG GLU 108.A O no hydrogen 3.672 N/A CYS 106.A SG GLN 110.A O no hydrogen 3.781 N/A CYS 106.A SG LEU 139.A O no hydrogen 3.599 N/A ASN 107.A N GLU 108.A OE1 no hydrogen 2.861 N/A ARG 112.A N LEU 139.A O no hydrogen 2.822 N/A ARG 112.A NE HIS 113.A O no hydrogen 3.510 N/A ARG 112.A NH2 ASP 118.A OD2 no hydrogen 3.386 N/A VAL 114.A N VAL 137.A O no hydrogen 2.681 N/A THR 115.A N ASP 118.A OD2 no hydrogen 3.147 N/A SER 116.A N ILE 134.A O no hydrogen 2.731 N/A SER 116.A OG THR 130.A OG1 no hydrogen 2.532 N/A ASP 118.A N THR 115.A O no hydrogen 3.123 N/A LEU 119.A N SER 116.A O no hydrogen 2.964 N/A ILE 120.A N THR 101.A O no hydrogen 2.902 N/A SER 121.A OG SER 123.A O no hydrogen 2.714 N/A SER 121.A OG VAL 126.A O no hydrogen 2.807 N/A ASN 122.A N GLU 99.A O no hydrogen 3.093 N/A VAL 126.A N SER 123.A O no hydrogen 3.284 N/A VAL 129.A N PRO 71.A O no hydrogen 2.906 N/A THR 130.A OG1 SER 116.A OG no hydrogen 2.532 N/A THR 130.A OG1 ASP 133.A OD1 no hydrogen 3.312 N/A SER 131.A N PRO 128.A O no hydrogen 3.067 N/A SER 131.A OG PRO 128.A O no hydrogen 2.817 N/A ASP 133.A N ASP 132.A OD1 no hydrogen 2.756 N/A ILE 134.A N SER 116.A OG no hydrogen 3.235 N/A ILE 136.A N VAL 114.A O no hydrogen 2.604 N/A VAL 137.A N VAL 114.A O no hydrogen 3.119 N/A LEU 139.A N ARG 112.A O no hydrogen 2.587 N/A ARG 140.A N GLN 143.A OE1 no hydrogen 2.891 N/A LYS 141.A NZ ASN 107.A O no hydrogen 2.953 N/A GLY 142.A N CYS 106.A O no hydrogen 2.738 N/A GLN 143.A N ARG 140.A O no hydrogen 2.967 N/A LEU 145.A N VAL 104.A O no hydrogen 2.769 N/A ARG 146.A N ALA 53.A O no hydrogen 2.663 N/A LEU 147.A N LEU 102.A O no hydrogen 2.775 N/A ARG 148.A N GLN 50.A O no hydrogen 2.931 N/A ARG 148.A NE GLU 99.A OE2 no hydrogen 3.447 N/A ARG 148.A NH1 GLN 50.A OE1 no hydrogen 3.475 N/A ALA 149.A N PHE 100.A O no hydrogen 2.781 N/A TYR 150.A N TRP 48.A O no hydrogen 2.868 N/A TYR 150.A OH GLU 99.A OE1 no hydrogen 3.430 N/A ALA 151.A N VAL 98.A O no hydrogen 2.597 N/A LYS 152.A N ALA 45.A O no hydrogen 2.943 N/A LYS 153.A NZ VAL 78.A O no hydrogen 2.575 N/A LYS 153.A NZ LEU 81.A O no hydrogen 3.077 N/A GLY 154.A N ILE 43.A O no hydrogen 3.066 N/A LYS 157.A N ALA 39.A O no hydrogen 2.698 N/A GLU 158.A N PHE 155.A O no hydrogen 3.023 N/A LYS 161.A N HIS 159.A ND1 no hydrogen 3.187 N/A LYS 161.A NZ ILE 46.A O no hydrogen 3.082 N/A LYS 161.A NZ ASP 47.A OD1 no hydrogen 2.509 N/A TRP 162.A N HIS 159.A O no hydrogen 3.134 N/A TRP 162.A NE1 LYS 152.A O no hydrogen 3.173 N/A ASN 163.A N ALA 160.A O no hydrogen 3.262 N/A THR 165.A N ASN 163.A OD1 no hydrogen 3.093 N/A THR 165.A OG1 ASN 163.A OD1 no hydrogen 2.788 N/A ALA 166.A N GLU 220.A O no hydrogen 2.608 N/A ALA 169.A N ASN 218.A O no hydrogen 3.048 N/A GLU 171.A N TYR 216.A O no hydrogen 2.994 N/A TYR 172.A OH HIS 180.A ND1 no hydrogen 2.935 N/A ASN 176.A N ASP 173.A O no hydrogen 2.907 N/A ASN 176.A ND2 THR 181.A O no hydrogen 2.431 N/A ALA 177.A N ASP 173.A OD1 no hydrogen 3.273 N/A LEU 178.A N ASP 173.A OD2 no hydrogen 2.782 N/A ARG 179.A N ASN 176.A O no hydrogen 3.397 N/A ARG 179.A NE ASN 176.A O no hydrogen 2.847 N/A HIS 180.A ND1 TYR 172.A OH no hydrogen 2.935 N/A THR 181.A N ASN 176.A OD1 no hydrogen 3.333 N/A LYS 185.A NZ GLU 188.A OE2 no hydrogen 3.455 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.842 N/A GLU 188.A N LYS 185.A O no hydrogen 3.119 N/A TRP 189.A N PRO 186.A O no hydrogen 3.359 N/A LYS 191.A NZ ASP 198.A O no hydrogen 2.781 N/A LYS 191.A NZ GLU 201.A O no hydrogen 2.664 N/A SER 192.A OG GLU 171.A OE2 no hydrogen 2.623 N/A TYR 194.A N SER 192.A OG no hydrogen 3.183 N/A SER 195.A N SER 192.A O no hydrogen 2.826 N/A SER 195.A OG ASP 175.A OD1 no hydrogen 2.578 N/A GLU 196.A N ASP 175.A OD1 no hydrogen 3.279 N/A ASP 198.A N GLU 201.A OE1 no hydrogen 2.985 N/A ALA 204.A N ASP 175.A O no hydrogen 2.957 N/A ASP 207.A N ALA 177.A O no hydrogen 2.897 N/A GLY 210.A N ASP 207.A O no hydrogen 3.054 N/A PHE 215.A N ILE 22.A O no hydrogen 2.688 N/A TYR 216.A N GLU 171.A O no hydrogen 2.856 N/A TYR 217.A N PHE 20.A O no hydrogen 2.770 N/A TYR 217.A OH ALA 30.A O no hydrogen 2.386 N/A ASN 218.A N ALA 169.A O no hydrogen 2.886 N/A VAL 219.A N VAL 18.A O no hydrogen 2.860 N/A GLU 220.A N GLY 167.A O no hydrogen 3.047 N/A SER 221.A N GLU 16.A O no hydrogen 2.646 N/A SER 221.A OG LEU 225.A O no hydrogen 2.415 N/A CYS 222.A N PRO 164.A O no hydrogen 2.946 N/A GLY 223.A N SER 221.A OG no hydrogen 3.167 N/A ARG 226.A N ASP 75.A OD1 no hydrogen 2.757 N/A ARG 226.A NE GLU 228.A OE2 no hydrogen 2.883 N/A ARG 226.A NH2 ASP 15.A OD1 no hydrogen 2.504 N/A GLU 228.A N GLU 228.A OE1 no hydrogen 2.712 N/A ILE 230.A N ARG 226.A O no hydrogen 2.980 N/A LEU 232.A N GLU 228.A O no hydrogen 3.048 N/A SER 233.A N THR 229.A O no hydrogen 2.816 N/A ALA 234.A N ILE 230.A O no hydrogen 2.765 N/A LEU 235.A N VAL 231.A O no hydrogen 2.948 N/A SER 236.A N LEU 232.A O no hydrogen 3.140 N/A SER 236.A OG LEU 232.A O no hydrogen 3.500 N/A SER 236.A OG SER 233.A O no hydrogen 3.022 N/A GLY 237.A N SER 233.A O no hydrogen 2.655 N/A LEU 238.A N ALA 234.A O no hydrogen 2.749 N/A LYS 239.A N LEU 235.A O no hydrogen 2.964 N/A LYS 240.A N SER 236.A O no hydrogen 2.833 N/A LYS 241.A N GLY 237.A O no hydrogen 2.935 N/A LEU 242.A N LEU 238.A O no hydrogen 3.165 N/A SER 243.A N LYS 239.A O no hydrogen 2.911 N/A SER 243.A OG LYS 240.A O no hydrogen 3.126 N/A SER 243.A OG ASP 244.A OD1 no hydrogen 3.476 N/A ASP 244.A N LYS 240.A O no hydrogen 2.887 N/A LEU 245.A N LYS 241.A O no hydrogen 3.108 N/A GLN 246.A N LEU 242.A O no hydrogen 2.785 N/A THR 247.A N SER 243.A O no hydrogen 2.988 N/A THR 247.A OG1 SER 243.A O no hydrogen 3.037 N/A GLN 248.A N ASP 244.A O no hydrogen 3.065 N/A LEU 249.A N LEU 245.A O no hydrogen 2.739 N/A SER 250.A N GLN 246.A O no hydrogen 2.836 N/A SER 250.A OG GLN 246.A O no hydrogen 3.012 N/A HIS 251.A N THR 247.A O no hydrogen 3.373 N/A GLU 252.A N GLN 248.A O no hydrogen 3.100 N/A ILE 253.A N LEU 249.A O no hydrogen 2.859 N/A GLN 254.A N SER 250.A O no hydrogen 2.968 N/A SER 255.A N HIS 251.A O no hydrogen 2.825 N/A SER 255.A OG HIS 251.A O no hydrogen 3.538 N/A SER 255.A OG GLU 252.A O no hydrogen 2.742 N/A SER 255.A OG ASP 256.A OD1 no hydrogen 3.357 N/A ASP 256.A N GLU 252.A O no hydrogen 2.973 N/A VAL 257.A N ILE 253.A O no hydrogen 3.228 N/A