Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y0g_LD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A ND2 VAL 5.A O no hydrogen 3.671 N/A ARG 21.A NE THR 27.A OG1 no hydrogen 3.085 N/A ARG 21.A NH2 THR 27.A OG1 no hydrogen 3.358 N/A ARG 22.A N PHE 19.A O no hydrogen 2.860 N/A ARG 22.A NH2 ARG 22.A O no hydrogen 2.533 N/A ARG 23.A N PHE 19.A O no hydrogen 2.807 N/A GLY 25.A N ARG 22.A O no hydrogen 3.245 N/A LYS 26.A N ARG 21.A O no hydrogen 2.989 N/A THR 27.A N ARG 21.A O no hydrogen 3.156 N/A ARG 32.A N ASP 28.A O no hydrogen 2.765 N/A LYS 33.A N TYR 29.A O no hydrogen 3.195 N/A ARG 34.A NH1 TYR 30.A O no hydrogen 2.813 N/A GLN 38.A NE2 THR 45.A O no hydrogen 3.078 N/A ASP 39.A N GLN 38.A OE1 no hydrogen 3.269 N/A LYS 42.A N ASP 39.A O no hydrogen 3.160 N/A LYS 42.A NZ GLN 38.A OE1 no hydrogen 3.334 N/A LYS 42.A NZ ASP 39.A OD1 no hydrogen 3.500 N/A LYS 47.A NZ ILE 37.A O no hydrogen 3.039 N/A ARG 49.A N ALA 64.A O no hydrogen 3.014 N/A ARG 49.A NE ASP 146.A OD2 no hydrogen 2.757 N/A ARG 49.A NH1 ASP 71.A OD2 no hydrogen 2.436 N/A ARG 49.A NH2 ASP 71.A OD2 no hydrogen 3.098 N/A MET 50.A N TYR 144.A O no hydrogen 2.512 N/A ILE 51.A N GLN 62.A O no hydrogen 2.829 N/A ARG 53.A N ILE 60.A O no hydrogen 2.860 N/A ARG 53.A NH1 VAL 52.A O no hydrogen 3.176 N/A ARG 53.A NH1 ASP 146.A O no hydrogen 3.221 N/A ARG 53.A NH1 ASP 146.A OD1 no hydrogen 3.546 N/A ARG 53.A NH2 ASP 146.A OD1 no hydrogen 2.947 N/A THR 55.A OG1 ARG 57.A O no hydrogen 2.370 N/A THR 55.A OG1 ASP 58.A O no hydrogen 3.225 N/A ARG 57.A N THR 55.A OG1 no hydrogen 3.291 N/A ILE 60.A N ARG 53.A O no hydrogen 2.877 N/A CYS 61.A N ALA 77.A O no hydrogen 3.161 N/A GLN 62.A N ILE 51.A O no hydrogen 3.063 N/A ILE 63.A N CYS 75.A O no hydrogen 2.980 N/A ALA 64.A N ARG 49.A O no hydrogen 3.068 N/A TYR 65.A N MET 72.A O no hydrogen 3.200 N/A ARG 67.A N GLY 70.A O no hydrogen 2.773 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.745 N/A GLY 70.A N ARG 67.A O no hydrogen 3.353 N/A VAL 74.A N ILE 63.A O no hydrogen 3.023 N/A CYS 75.A SG ALA 76.A O no hydrogen 3.694 N/A ALA 77.A N CYS 61.A O no hydrogen 2.883 N/A TYR 78.A N GLU 81.A OE2 no hydrogen 2.690 N/A ALA 79.A N ILE 59.A O no hydrogen 3.072 N/A LEU 82.A N ALA 79.A O no hydrogen 3.091 N/A LYS 84.A N GLU 81.A O no hydrogen 3.164 N/A TYR 85.A N LEU 82.A O no hydrogen 3.002 N/A TYR 85.A OH ASN 249.A O no hydrogen 2.651 N/A VAL 87.A N LEU 82.A O no hydrogen 3.077 N/A THR 92.A OG1 LEU 91.A O no hydrogen 2.673 N/A TYR 94.A OH HIS 194.A NE2 no hydrogen 3.379 N/A ALA 96.A N ASN 93.A OD1 no hydrogen 2.682 N/A ALA 97.A N ASN 93.A O no hydrogen 3.127 N/A TYR 98.A N TYR 94.A O no hydrogen 3.233 N/A TYR 98.A OH ASP 167.A OD2 no hydrogen 2.713 N/A CYS 99.A SG ALA 95.A O no hydrogen 3.302 N/A CYS 99.A SG ALA 96.A O no hydrogen 3.472 N/A THR 100.A N ALA 96.A O no hydrogen 3.336 N/A GLY 101.A N ALA 97.A O no hydrogen 3.369 N/A LEU 102.A N TYR 98.A O no hydrogen 2.781 N/A LEU 103.A N CYS 99.A O no hydrogen 2.548 N/A LEU 104.A N THR 100.A O no hydrogen 3.091 N/A ALA 105.A N GLY 101.A O no hydrogen 3.390 N/A ARG 106.A N LEU 102.A O no hydrogen 3.133 N/A ARG 106.A NH1 TYR 118.A O no hydrogen 3.364 N/A ARG 106.A NH1 GLY 168.A O no hydrogen 2.938 N/A ARG 107.A N LEU 103.A O no hydrogen 2.859 N/A ARG 107.A NE PRO 250.A O no hydrogen 2.595 N/A ARG 107.A NH1 PRO 250.A O no hydrogen 3.472 N/A ARG 107.A NH2 ALA 76.A O no hydrogen 2.859 N/A LEU 108.A N LEU 104.A O no hydrogen 3.204 N/A LEU 109.A N ALA 105.A O no hydrogen 2.845 N/A ASN 110.A N ARG 106.A O no hydrogen 2.735 N/A ARG 111.A N ARG 107.A O no hydrogen 3.354 N/A TYR 118.A OH PRO 138.A O no hydrogen 2.395 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.871 N/A GLN 121.A N ASP 167.A O no hydrogen 3.010 N/A GLN 121.A NE2 VAL 124.A O no hydrogen 2.884 N/A THR 125.A OG1 VAL 124.A O no hydrogen 2.536 N/A GLN 137.A NE2 ILE 134.A O no hydrogen 3.683 N/A THR 142.A OG1 SER 171.A O no hydrogen 3.505 N/A TYR 144.A N TYR 48.A O no hydrogen 3.258 N/A ASP 146.A N MET 50.A O no hydrogen 2.706 N/A THR 153.A N ARG 151.A O no hydrogen 3.061 N/A THR 154.A N THR 153.A OG1 no hydrogen 2.584 N/A LYS 157.A NZ THR 92.A O no hydrogen 3.420 N/A PHE 159.A N ASN 156.A O no hydrogen 3.057 N/A LEU 162.A N VAL 158.A O no hydrogen 3.218 N/A LYS 163.A N PHE 159.A O no hydrogen 3.019 N/A LYS 163.A NZ ASP 127.A O no hydrogen 2.434 N/A GLY 164.A N GLY 160.A O no hydrogen 3.112 N/A ALA 165.A N ALA 161.A O no hydrogen 3.271 N/A VAL 166.A N LEU 162.A O no hydrogen 2.997 N/A ASP 167.A N LYS 163.A O no hydrogen 3.034 N/A GLY 168.A N ALA 165.A O no hydrogen 3.181 N/A GLY 169.A N VAL 166.A O no hydrogen 3.163 N/A LEU 170.A N ALA 165.A O no hydrogen 3.139 N/A SER 171.A N PHE 141.A O no hydrogen 2.990 N/A HIS 174.A ND1 SER 175.A O no hydrogen 3.227 N/A LYS 177.A N SER 175.A OG no hydrogen 3.127 N/A ARG 178.A NH2 LYS 177.A O no hydrogen 3.419 N/A TYR 182.A N PHE 179.A O no hydrogen 2.991 N/A ASP 183.A N GLU 188.A O no hydrogen 3.086 N/A SER 184.A OG GLU 185.A OE1 no hydrogen 3.010 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.565 N/A SER 186.A N ASP 183.A OD2 no hydrogen 2.483 N/A SER 186.A OG ASP 183.A OD2 no hydrogen 3.220 N/A ASN 190.A N GLY 181.A O no hydrogen 3.443 N/A HIS 194.A ND1 GLY 126.A O no hydrogen 3.276 N/A ARG 195.A NE GLU 192.A OE2 no hydrogen 3.264 N/A ARG 195.A NH2 GLU 192.A OE2 no hydrogen 3.393 N/A LYS 196.A N GLU 192.A O no hydrogen 3.284 N/A LYS 196.A NZ GLU 192.A O no hydrogen 3.106 N/A LYS 196.A NZ GLU 192.A OE2 no hydrogen 3.517 N/A HIS 197.A N VAL 193.A O no hydrogen 2.953 N/A ILE 198.A N HIS 194.A O no hydrogen 3.054 N/A MET 199.A N ARG 195.A O no hydrogen 3.149 N/A GLN 201.A N LYS 196.A O no hydrogen 2.727 N/A GLN 201.A NE2 MET 199.A O no hydrogen 2.858 N/A ALA 204.A N GLY 200.A O no hydrogen 3.235 N/A ASP 205.A N GLN 201.A O no hydrogen 2.891 N/A MET 207.A N VAL 203.A O no hydrogen 2.636 N/A ARG 208.A N ALA 204.A O no hydrogen 3.254 N/A TYR 209.A N TYR 206.A O no hydrogen 3.160 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.654 N/A ALA 217.A N ASP 214.A OD2 no hydrogen 2.791 N/A LYS 219.A N GLU 215.A O no hydrogen 2.993 N/A LYS 220.A N ALA 217.A O no hydrogen 2.912 N/A GLN 221.A N ALA 217.A O no hydrogen 2.542 N/A PHE 222.A N TYR 218.A O no hydrogen 3.234 N/A SER 223.A OG LYS 219.A O no hydrogen 2.300 N/A SER 223.A OG LYS 220.A O no hydrogen 3.191 N/A TYR 225.A N PHE 222.A O no hydrogen 3.042 N/A ILE 226.A N PHE 222.A O no hydrogen 3.340 N/A SER 229.A N ILE 226.A O no hydrogen 3.114 N/A SER 229.A OG ILE 226.A O no hydrogen 3.379 N/A VAL 230.A N TYR 225.A O no hydrogen 2.920 N/A THR 231.A OG1 PRO 232.A O no hydrogen 2.801 N/A MET 238.A N MET 234.A O no hydrogen 2.758 N/A TYR 239.A N MET 235.A O no hydrogen 3.079 N/A LYS 241.A N GLU 237.A O no hydrogen 3.073 N/A ALA 242.A N MET 238.A O no hydrogen 2.839 N/A HIS 243.A N TYR 239.A O no hydrogen 2.464 N/A ALA 244.A N LYS 240.A O no hydrogen 3.118 N/A ALA 245.A N ALA 242.A O no hydrogen 3.181 N/A ILE 246.A N ALA 242.A O no hydrogen 3.195 N/A ILE 246.A N HIS 243.A O no hydrogen 3.183 N/A GLU 248.A N GLU 248.A OE1 no hydrogen 2.612 N/A ASN 249.A N ILE 246.A O no hydrogen 3.194 N/A LYS 275.A N SER 271.A O no hydrogen 2.780 N/A LYS 276.A N LEU 272.A O no hydrogen 2.611 N/A GLN 281.A N ASP 277.A O no hydrogen 2.760 N/A LYS 282.A N ARG 278.A O no hydrogen 3.138 N/A LYS 283.A N VAL 279.A O no hydrogen 2.477 N/A ALA 284.A N ALA 280.A O no hydrogen 3.135 N/A SER 285.A N GLN 281.A O no hydrogen 3.121 N/A SER 285.A OG GLN 281.A O no hydrogen 2.387 N/A PHE 286.A N LYS 282.A O no hydrogen 3.163 N/A ARG 288.A N ALA 284.A O no hydrogen 3.210 N/A ALA 289.A N PHE 286.A O no hydrogen 3.142 N/A GLN 290.A N LEU 287.A O no hydrogen 3.055 N/A GLU 291.A N LEU 287.A O no hydrogen 2.723 N/A ALA 293.A N GLN 290.A O no hydrogen 2.960 N/A