Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ngf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N PHE 71.A O no hydrogen 3.068 N/A TYR 4.A N THR 41.A O no hydrogen 3.335 N/A LEU 5.A N LYS 68.A O no hydrogen 2.947 N/A TYR 6.A N ILE 39.A O no hydrogen 3.117 N/A VAL 7.A N GLU 65.A O no hydrogen 2.782 N/A ILE 8.A N PHE 37.A O no hydrogen 3.028 N/A GLY 9.A N SER 63.A O no hydrogen 2.797 N/A VAL 11.A N THR 61.A O no hydrogen 3.458 N/A LEU 12.A N GLU 31.A OE1 no hydrogen 2.807 N/A THR 13.A OG1 GLU 59.A OE2 no hydrogen 3.525 N/A THR 13.A OG1 THR 61.A OG1 no hydrogen 3.127 N/A THR 14.A OG1 GLU 59.A OE2 no hydrogen 3.078 N/A LEU 16.A N SER 57.A O no hydrogen 3.387 N/A TYR 28.A N SER 57.A OG no hydrogen 2.886 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 3.009 N/A ASP 32.A N PRO 29.A O no hydrogen 3.340 N/A THR 33.A N PRO 30.A O no hydrogen 3.445 N/A THR 33.A OG1 ARG 35.A O no hydrogen 3.383 N/A THR 34.A OG1 ASN 101.A OD1 no hydrogen 3.178 N/A ARG 35.A NE ASP 109.A OD2 no hydrogen 2.585 N/A CYS 36.A N LEU 100.A O no hydrogen 2.890 N/A GLY 38.A N LEU 98.A O no hydrogen 2.652 N/A ILE 39.A N TYR 6.A O no hydrogen 3.175 N/A LEU 40.A N CYS 96.A O no hydrogen 2.509 N/A THR 41.A N TYR 4.A O no hydrogen 3.254 N/A ILE 45.A N TYR 6.A OH no hydrogen 2.732 N/A PHE 51.A N ILE 62.A O no hydrogen 3.125 N/A VAL 53.A N VAL 60.A O no hydrogen 2.684 N/A TYR 54.A N ASN 204.A O no hydrogen 2.672 N/A THR 55.A N GLY 58.A O no hydrogen 3.133 N/A THR 55.A OG1 GLY 58.A O no hydrogen 3.277 N/A SER 57.A N THR 55.A OG1 no hydrogen 3.110 N/A GLU 59.A N THR 14.A O no hydrogen 2.996 N/A VAL 60.A N VAL 53.A O no hydrogen 2.915 N/A THR 61.A N VAL 11.A O no hydrogen 3.053 N/A THR 61.A OG1 VAL 11.A O no hydrogen 3.474 N/A THR 61.A OG1 THR 13.A OG1 no hydrogen 3.127 N/A ILE 62.A N PHE 51.A O no hydrogen 2.595 N/A SER 63.A N GLY 9.A O no hydrogen 3.146 N/A GLU 65.A N VAL 7.A O no hydrogen 3.186 N/A LYS 67.A N LEU 5.A O no hydrogen 2.910 N/A LYS 68.A N LEU 5.A O no hydrogen 3.300 N/A GLY 70.A N CYS 3.A O no hydrogen 3.065 N/A SER 74.A OG LEU 73.A O no hydrogen 2.586 N/A LEU 75.A N GLN 76.A OE1 no hydrogen 3.382 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.644 N/A GLU 79.A N LEU 75.A O no hydrogen 2.711 N/A LEU 80.A N GLN 76.A O no hydrogen 2.961 N/A ILE 81.A N MET 77.A O no hydrogen 3.265 N/A THR 82.A N GLU 79.A O no hydrogen 3.197 N/A THR 82.A OG1 LEU 78.A O no hydrogen 3.436 N/A ARG 83.A N LEU 80.A O no hydrogen 3.000 N/A LEU 84.A N LEU 80.A O no hydrogen 3.343 N/A HIS 85.A N ILE 81.A O no hydrogen 2.886 N/A GLN 86.A N THR 82.A O no hydrogen 2.893 N/A TYR 87.A N ARG 83.A O no hydrogen 3.017 N/A ILE 88.A N LEU 84.A O no hydrogen 2.786 N/A PHE 89.A N HIS 85.A O no hydrogen 3.107 N/A SER 90.A N GLN 86.A O no hydrogen 2.380 N/A ILE 92.A N TYR 87.A O no hydrogen 2.872 N/A LEU 93.A N ILE 88.A O no hydrogen 2.789 N/A CYS 96.A N LEU 40.A O no hydrogen 2.857 N/A VAL 97.A N HIS 85.A ND1 no hydrogen 2.997 N/A LEU 98.A N GLY 38.A O no hydrogen 2.906 N/A LEU 100.A N CYS 36.A O no hydrogen 2.751 N/A ASN 101.A N ASP 107.A O no hydrogen 2.928 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.615 N/A VAL 103.A N THR 105.A O no hydrogen 3.056 N/A ASP 107.A N ASN 101.A O no hydrogen 3.097 N/A ASP 109.A N PRO 99.A O no hydrogen 3.102 N/A GLU 117.A N MET 113.A O no hydrogen 3.055 N/A LYS 118.A N ASP 115.A O no hydrogen 3.117 N/A SER 119.A N ASP 115.A O no hydrogen 3.029 N/A SER 119.A N ILE 116.A O no hydrogen 3.079 N/A SER 119.A OG ASP 115.A O no hydrogen 3.379 N/A PHE 126.A N THR 187.A OG1 no hydrogen 3.052 N/A LYS 129.A NZ ASP 132.A OD1 no hydrogen 3.464 N/A ASP 132.A N LYS 129.A O no hydrogen 2.891 N/A TYR 133.A OH PRO 232.A O no hydrogen 3.299 N/A ILE 138.A N PHE 151.A O no hydrogen 2.905 N/A ILE 139.A N ALA 236.A O no hydrogen 2.898 N/A ARG 141.A N LEU 234.A O no hydrogen 3.233 N/A ARG 141.A NH2 CYS 235.A O no hydrogen 3.098 N/A ARG 143.A NH1 ASN 144.A OD1 no hydrogen 3.318 N/A ARG 143.A NH1 HIS 149.A ND1 no hydrogen 2.812 N/A PHE 151.A N ILE 138.A O no hydrogen 3.010 N/A TYR 152.A N ASP 197.A O no hydrogen 2.867 N/A VAL 153.A N ALA 136.A O no hydrogen 3.090 N/A ALA 154.A N ASP 195.A O no hydrogen 2.652 N/A ASP 155.A N ASP 195.A O no hydrogen 3.363 N/A TYR 157.A N LEU 193.A O no hydrogen 2.808 N/A ASP 159.A N ASP 159.A OD1 no hydrogen 2.290 N/A THR 161.A N SER 164.A OG no hydrogen 2.859 N/A SER 164.A N THR 161.A O no hydrogen 2.685 N/A SER 164.A OG THR 161.A O no hydrogen 2.847 N/A PHE 166.A N GLU 172.A O no hydrogen 2.834 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.849 N/A TYR 171.A N SER 168.A O no hydrogen 3.496 N/A ALA 175.A N PRO 162.A O no hydrogen 3.005 N/A GLU 176.A N THR 173.A OG1 no hydrogen 3.260 N/A TYR 177.A N THR 173.A O no hydrogen 2.796 N/A TYR 178.A N PHE 174.A O no hydrogen 3.006 N/A TYR 178.A OH TYR 142.A OH no hydrogen 3.262 N/A LYS 179.A N ALA 175.A O no hydrogen 3.053 N/A LYS 179.A NZ ASP 185.A OD1 no hydrogen 3.067 N/A LYS 179.A NZ ASP 185.A OD2 no hydrogen 2.561 N/A THR 180.A N GLU 176.A O no hydrogen 2.801 N/A THR 180.A OG1 GLU 176.A O no hydrogen 3.167 N/A LYS 181.A N TYR 177.A O no hydrogen 2.924 N/A LYS 181.A NZ TYR 177.A OH no hydrogen 2.857 N/A TYR 182.A N TYR 178.A O no hydrogen 3.227 N/A LEU 184.A N TYR 178.A O no hydrogen 2.939 N/A THR 187.A N GLU 233.A OE2 no hydrogen 2.981 N/A THR 187.A OG1 GLU 233.A OE1 no hydrogen 3.378 N/A THR 187.A OG1 GLU 233.A OE2 no hydrogen 3.219 N/A ASN 188.A N GLU 233.A OE1 no hydrogen 3.109 N/A ASN 188.A ND2 PHE 126.A O no hydrogen 2.923 N/A ASN 190.A N ASN 188.A OD1 no hydrogen 2.885 N/A GLN 191.A NE2 ASN 188.A O no hydrogen 2.814 N/A GLN 191.A NE2 GLU 233.A OE1 no hydrogen 3.159 N/A LEU 193.A N TYR 157.A O no hydrogen 3.279 N/A LEU 194.A N LEU 230.A O no hydrogen 2.917 N/A ASP 195.A N ASP 155.A O no hydrogen 2.916 N/A ASP 197.A N TYR 152.A O no hydrogen 3.219 N/A HIS 198.A N ASN 226.A OD1 no hydrogen 3.054 N/A ASN 204.A N SER 253.A OG no hydrogen 3.323 N/A ASN 204.A ND2 SER 253.A OG no hydrogen 2.839 N/A THR 207.A OG1 THR 207.A O no hydrogen 2.188 N/A GLU 215.A N SER 212.A OG no hydrogen 3.428 N/A LYS 216.A N SER 212.A O no hydrogen 3.097 N/A ARG 217.A N SER 213.A O no hydrogen 3.180 N/A LYS 218.A NZ GLU 222.A OE2 no hydrogen 3.495 N/A ALA 219.A N GLU 215.A O no hydrogen 2.999 N/A TRP 221.A N ARG 217.A O no hydrogen 3.051 N/A GLU 222.A N LYS 218.A O no hydrogen 2.714 N/A SER 223.A N ALA 219.A O no hydrogen 3.066 N/A LEU 224.A N LYS 220.A O no hydrogen 2.999 N/A GLN 225.A N TRP 221.A O no hydrogen 2.875 N/A ASN 226.A N GLU 222.A O no hydrogen 3.110 N/A LYS 227.A N LEU 224.A O no hydrogen 3.060 N/A GLN 228.A N GLN 225.A O no hydrogen 3.279 N/A GLN 228.A NE2 GLN 225.A O no hydrogen 2.997 N/A LEU 230.A N LEU 194.A O no hydrogen 2.768 N/A GLU 233.A N GLN 191.A OE1 no hydrogen 2.885 N/A LEU 234.A N VAL 231.A O no hydrogen 2.900 N/A CYS 235.A N PRO 232.A O no hydrogen 3.121 N/A CYS 235.A SG VAL 231.A O no hydrogen 3.252 N/A ALA 236.A N ILE 139.A O no hydrogen 2.853 N/A HIS 238.A N VAL 137.A O no hydrogen 2.836 N/A ILE 240.A N HIS 238.A ND1 no hydrogen 3.451 N/A SER 243.A N ASP 135.A OD2 no hydrogen 2.788 N/A SER 243.A OG ASP 135.A OD2 no hydrogen 3.087 N/A TRP 245.A N PRO 241.A O no hydrogen 3.174 N/A ARG 246.A N ALA 242.A O no hydrogen 2.872 N/A LYS 247.A N LEU 244.A O no hydrogen 3.209 N/A LYS 247.A NZ PRO 30.A O no hydrogen 3.023 N/A LYS 247.A NZ THR 33.A O no hydrogen 3.268 N/A LYS 247.A NZ ARG 35.A O no hydrogen 2.806 N/A ALA 248.A N LEU 244.A O no hydrogen 3.042 N/A VAL 249.A N TRP 245.A O no hydrogen 3.243 N/A CYS 250.A N LYS 247.A O no hydrogen 3.269 N/A CYS 250.A SG ARG 246.A O no hydrogen 3.633 N/A LEU 251.A N ALA 248.A O no hydrogen 3.186 N/A ILE 254.A N CYS 250.A O no hydrogen 2.924 N/A LEU 255.A N LEU 251.A O no hydrogen 2.833 N/A TYR 256.A N PRO 252.A O no hydrogen 2.992 N/A ARG 257.A N SER 253.A O no hydrogen 3.250 N/A ARG 257.A NH1 ARG 257.A O no hydrogen 2.548 N/A LEU 258.A N ILE 254.A O no hydrogen 3.248 N/A HIS 259.A N LEU 255.A O no hydrogen 3.309 N/A CYS 260.A N TYR 256.A O no hydrogen 2.983 N/A