Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zhp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 11.A N GLU 8.A O no hydrogen 2.654 N/A THR 12.A N ILE 29.A O no hydrogen 3.217 N/A THR 12.A OG1 ASN 31.A OD1 no hydrogen 3.236 N/A LEU 14.A N LYS 27.A O no hydrogen 2.743 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.996 N/A LYS 16.A NZ GLU 24.A OE2 no hydrogen 2.942 N/A GLY 18.A N VAL 25.A O no hydrogen 3.275 N/A GLU 24.A N ILE 41.A O no hydrogen 2.905 N/A VAL 25.A N GLY 18.A O no hydrogen 2.725 N/A PHE 26.A N ILE 39.A O no hydrogen 2.753 N/A LYS 27.A N GLU 15.A O no hydrogen 2.777 N/A GLY 28.A N VAL 37.A O no hydrogen 2.832 N/A ILE 29.A N THR 12.A O no hydrogen 3.367 N/A ASP 30.A N LYS 35.A O no hydrogen 2.942 N/A ASN 31.A N LEU 10.A O no hydrogen 2.665 N/A ASN 31.A ND2 GLU 9.A O no hydrogen 2.764 N/A ARG 32.A N ASP 30.A OD1 no hydrogen 3.035 N/A GLN 34.A N ASP 30.A O no hydrogen 2.966 N/A VAL 37.A N GLY 28.A O no hydrogen 2.943 N/A ALA 38.A N MET 86.A O no hydrogen 2.836 N/A ILE 39.A N PHE 26.A O no hydrogen 2.830 N/A LYS 40.A N ILE 84.A O no hydrogen 2.771 N/A ILE 41.A N GLU 24.A O no hydrogen 2.918 N/A ILE 42.A N LEU 82.A O no hydrogen 2.765 N/A LEU 44.A N THR 80.A O no hydrogen 2.995 N/A ILE 51.A N ASP 49.A O no hydrogen 2.482 N/A ILE 54.A N GLU 50.A O no hydrogen 2.926 N/A GLN 55.A N ILE 51.A O no hydrogen 2.880 N/A GLN 56.A N GLU 52.A O no hydrogen 2.917 N/A GLU 57.A N ASP 53.A O no hydrogen 3.134 N/A ILE 58.A N ILE 54.A O no hydrogen 2.913 N/A THR 59.A N GLN 55.A O no hydrogen 3.136 N/A THR 59.A OG1 GLN 55.A O no hydrogen 2.847 N/A VAL 60.A N GLN 56.A O no hydrogen 3.236 N/A LEU 61.A N GLU 57.A O no hydrogen 2.913 N/A SER 62.A N ILE 58.A O no hydrogen 2.874 N/A SER 62.A OG ILE 58.A O no hydrogen 3.061 N/A SER 62.A OG THR 59.A O no hydrogen 2.746 N/A GLN 63.A N VAL 60.A O no hydrogen 3.149 N/A CYS 64.A N LEU 61.A O no hydrogen 3.311 N/A CYS 64.A SG VAL 60.A O no hydrogen 3.292 N/A ASP 65.A N TYR 121.A OH no hydrogen 2.949 N/A TYR 68.A N SER 66.A OG no hydrogen 3.392 N/A VAL 69.A N SER 66.A O no hydrogen 3.320 N/A THR 70.A N LEU 147.A O no hydrogen 3.111 N/A THR 70.A OG1 LEU 147.A O no hydrogen 3.476 N/A LYS 71.A N GLU 87.A OE1 no hydrogen 3.173 N/A TYR 73.A N ILE 85.A O no hydrogen 2.795 N/A GLY 74.A N ILE 85.A O no hydrogen 3.366 N/A SER 75.A OG TYR 72.A OH no hydrogen 3.354 N/A TYR 76.A N TRP 83.A O no hydrogen 2.847 N/A LYS 78.A N LYS 81.A O no hydrogen 2.894 N/A LYS 81.A N LYS 78.A O no hydrogen 2.878 N/A LEU 82.A N ILE 42.A O no hydrogen 2.793 N/A TRP 83.A N TYR 76.A O no hydrogen 2.744 N/A ILE 84.A N LYS 40.A O no hydrogen 2.775 N/A ILE 85.A N GLY 74.A O no hydrogen 2.832 N/A MET 86.A N ALA 38.A O no hydrogen 3.000 N/A GLU 87.A N LYS 71.A O no hydrogen 2.994 N/A GLY 91.A N LEU 139.A O no hydrogen 3.002 N/A SER 93.A N ASP 96.A OD2 no hydrogen 3.087 N/A SER 93.A OG ASP 96.A OD2 no hydrogen 3.201 N/A ALA 94.A N VAL 137.A O no hydrogen 2.933 N/A LEU 95.A N ALA 134.A O no hydrogen 3.353 N/A ASP 96.A N SER 93.A O no hydrogen 3.143 N/A ASP 96.A N SER 93.A OG no hydrogen 3.428 N/A LEU 98.A N LEU 95.A O no hydrogen 3.266 N/A GLU 99.A N ASP 96.A O no hydrogen 3.340 N/A ASP 104.A N GLN 107.A OE1 no hydrogen 2.828 N/A GLN 107.A N ASP 104.A OD1 no hydrogen 3.004 N/A ILE 108.A N ASP 104.A O no hydrogen 3.143 N/A ALA 109.A N GLU 105.A O no hydrogen 3.053 N/A THR 110.A N THR 106.A O no hydrogen 2.988 N/A THR 110.A OG1 THR 106.A O no hydrogen 2.593 N/A ILE 111.A N GLN 107.A O no hydrogen 3.009 N/A LEU 112.A N ILE 108.A O no hydrogen 2.974 N/A ARG 113.A N ALA 109.A O no hydrogen 3.071 N/A GLU 114.A N THR 110.A O no hydrogen 3.371 N/A ILE 115.A N ILE 111.A O no hydrogen 3.068 N/A LEU 116.A N LEU 112.A O no hydrogen 3.021 N/A LYS 117.A N ARG 113.A O no hydrogen 2.968 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 3.479 N/A GLY 118.A N GLU 114.A O no hydrogen 3.197 N/A LEU 119.A N ILE 115.A O no hydrogen 2.774 N/A ASP 120.A N LEU 116.A O no hydrogen 2.803 N/A LEU 122.A N GLY 118.A O no hydrogen 3.204 N/A HIS 123.A N LEU 119.A O no hydrogen 2.878 N/A HIS 123.A NE2 ASP 185.A OD2 no hydrogen 2.804 N/A SER 124.A N ASP 120.A O no hydrogen 3.191 N/A SER 124.A OG ASP 120.A O no hydrogen 2.866 N/A SER 124.A OG TYR 121.A O no hydrogen 2.675 N/A GLU 125.A N TYR 121.A O no hydrogen 3.053 N/A GLU 125.A N LEU 122.A O no hydrogen 3.083 N/A LYS 126.A N HIS 123.A O no hydrogen 3.134 N/A LYS 127.A N LEU 122.A O no hydrogen 2.762 N/A HIS 129.A N ASP 185.A OD2 no hydrogen 2.945 N/A HIS 129.A NE2 ALA 148.A O no hydrogen 2.904 N/A ARG 130.A N ASP 185.A OD1 no hydrogen 3.014 N/A ARG 130.A NH1 TYR 180.A OH no hydrogen 2.828 N/A ASP 131.A N HIS 129.A ND1 no hydrogen 3.279 N/A ALA 134.A N GLU 195.A OE1 no hydrogen 3.041 N/A ASN 136.A N LYS 133.A O no hydrogen 2.939 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.730 N/A VAL 137.A N ALA 134.A O no hydrogen 3.308 N/A LEU 138.A N LYS 146.A O no hydrogen 2.940 N/A LEU 139.A N GLY 92.A O no hydrogen 3.039 N/A SER 140.A N GLU 144.A O no hydrogen 2.852 N/A GLU 141.A N SER 140.A OG no hydrogen 2.681 N/A HIS 142.A N SER 140.A OG no hydrogen 3.051 N/A GLY 143.A N SER 140.A OG no hydrogen 3.090 N/A GLU 144.A N SER 140.A OG no hydrogen 2.934 N/A LYS 146.A N LEU 138.A O no hydrogen 2.921 N/A LYS 146.A NZ PRO 67.A O no hydrogen 2.957 N/A LYS 146.A NZ GLU 87.A OE1 no hydrogen 3.365 N/A LYS 146.A NZ GLU 87.A OE2 no hydrogen 3.494 N/A LEU 147.A N TYR 68.A O no hydrogen 2.793 N/A ALA 148.A N ASN 136.A O no hydrogen 3.050 N/A PHE 150.A N GLU 57.A OE2 no hydrogen 3.275 N/A GLY 151.A N HIS 129.A O no hydrogen 2.789 N/A ASP 158.A N GLY 154.A O no hydrogen 3.216 N/A THR 159.A N GLN 155.A O no hydrogen 3.444 N/A TRP 169.A NE1 GLU 195.A OE1 no hydrogen 2.897 N/A MET 170.A N PRO 167.A O no hydrogen 3.032 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.984 N/A VAL 174.A N ALA 171.A O no hydrogen 3.107 N/A ILE 175.A N ALA 171.A O no hydrogen 3.383 N/A LYS 176.A N PRO 172.A O no hydrogen 2.847 N/A LYS 176.A NZ PRO 216.A O no hydrogen 3.331 N/A GLN 177.A N VAL 174.A O no hydrogen 3.220 N/A SER 178.A N GLU 173.A O no hydrogen 3.020 N/A SER 178.A OG GLU 173.A O no hydrogen 3.035 N/A LYS 183.A NZ PRO 243.A O no hydrogen 3.349 N/A LYS 183.A NZ ARG 246.A O no hydrogen 2.710 N/A ALA 184.A N ASP 181.A O no hydrogen 3.046 N/A ASP 185.A N SER 182.A O no hydrogen 3.028 N/A ILE 186.A N LYS 183.A O no hydrogen 3.217 N/A TRP 187.A N LYS 183.A O no hydrogen 3.326 N/A SER 188.A N ALA 184.A O no hydrogen 3.394 N/A SER 188.A OG TRP 169.A O no hydrogen 2.952 N/A SER 188.A OG ALA 184.A O no hydrogen 2.915 N/A LEU 189.A N ASP 185.A O no hydrogen 2.795 N/A GLY 190.A N ILE 186.A O no hydrogen 3.060 N/A ILE 191.A N TRP 187.A O no hydrogen 3.037 N/A THR 192.A N SER 188.A O no hydrogen 2.844 N/A THR 192.A OG1 SER 188.A O no hydrogen 2.684 N/A ALA 193.A N LEU 189.A O no hydrogen 2.776 N/A ILE 194.A N GLY 190.A O no hydrogen 3.271 N/A GLU 195.A N ILE 191.A O no hydrogen 2.888 N/A LEU 196.A N THR 192.A O no hydrogen 2.777 N/A ALA 197.A N ALA 193.A O no hydrogen 3.028 N/A ALA 197.A N ILE 194.A O no hydrogen 3.178 N/A ARG 198.A N ILE 194.A O no hydrogen 2.687 N/A ARG 198.A NH1 GLU 224.A O no hydrogen 3.498 N/A GLY 199.A N GLU 195.A O no hydrogen 3.007 N/A SER 204.A OG PRO 201.A O no hydrogen 3.171 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.858 N/A LEU 206.A N HIS 203.A O no hydrogen 3.108 N/A VAL 211.A N HIS 207.A O no hydrogen 3.183 N/A LEU 212.A N PRO 208.A O no hydrogen 2.958 N/A PHE 213.A N MET 209.A O no hydrogen 3.419 N/A LEU 214.A N LYS 210.A O no hydrogen 3.070 N/A ILE 215.A N VAL 211.A O no hydrogen 3.084 N/A LYS 217.A N LEU 214.A O no hydrogen 2.932 N/A ASN 218.A N LEU 214.A O no hydrogen 2.718 N/A TYR 227.A OH ALA 197.A O no hydrogen 2.683 N/A SER 228.A N GLU 105.A OE2 no hydrogen 2.772 N/A SER 228.A OG GLU 105.A OE1 no hydrogen 2.648 N/A SER 228.A OG GLU 105.A OE2 no hydrogen 3.383 N/A LYS 232.A N SER 228.A O no hydrogen 3.080 N/A GLU 233.A N LYS 229.A O no hydrogen 2.857 N/A PHE 234.A N PRO 230.A O no hydrogen 2.956 N/A VAL 235.A N LEU 231.A O no hydrogen 3.158 N/A GLU 236.A N LYS 232.A O no hydrogen 3.018 N/A ALA 237.A N GLU 233.A O no hydrogen 3.003 N/A CYS 238.A N PHE 234.A O no hydrogen 3.214 N/A CYS 238.A SG PHE 234.A O no hydrogen 3.325 N/A LEU 239.A N VAL 235.A O no hydrogen 2.778 N/A ASN 240.A N CYS 238.A O no hydrogen 3.015 N/A LYS 241.A NZ ILE 215.A O no hydrogen 3.457 N/A LYS 241.A NZ PRO 216.A O no hydrogen 3.021 N/A LYS 241.A NZ ASN 218.A O no hydrogen 2.772 N/A GLU 242.A N ASN 240.A OD1 no hydrogen 3.297 N/A SER 244.A OG GLU 242.A OE2 no hydrogen 3.226 N/A PHE 245.A N GLU 242.A O no hydrogen 3.146 N/A ARG 246.A N PRO 243.A O no hydrogen 3.078 N/A ARG 246.A NE ASN 240.A O no hydrogen 2.697 N/A ARG 246.A NH1 GLU 173.A OE1 no hydrogen 3.122 N/A ARG 246.A NH1 GLU 173.A OE2 no hydrogen 2.820 N/A ARG 246.A NH1 LYS 183.A O no hydrogen 2.983 N/A ARG 246.A NH2 GLU 173.A OE1 no hydrogen 2.758 N/A ARG 246.A NH2 ASN 240.A O no hydrogen 2.968 N/A THR 248.A OG1 GLU 251.A OE2 no hydrogen 2.903 N/A LYS 250.A NZ ASP 120.A OD1 no hydrogen 2.840 N/A LYS 250.A NZ ASP 120.A OD2 no hydrogen 3.265 N/A GLU 251.A N THR 248.A OG1 no hydrogen 3.321 N/A LEU 252.A N THR 248.A O no hydrogen 3.072 N/A LEU 253.A N LYS 250.A O no hydrogen 3.341 N/A LYS 254.A N GLU 251.A O no hydrogen 3.331 N/A HIS 255.A N LEU 252.A O no hydrogen 3.349 N/A PHE 257.A N HIS 255.A ND1 no hydrogen 2.872 N/A LEU 259.A N HIS 255.A O no hydrogen 3.045 N/A ASN 261.A N PHE 257.A O no hydrogen 2.949 N/A ALA 262.A N ILE 258.A O no hydrogen 2.919 N/A LYS 263.A N THR 110.A OG1 no hydrogen 3.296 N/A LEU 268.A N THR 265.A O no hydrogen 3.215 N/A THR 269.A OG1 HIS 142.A O no hydrogen 3.191 N/A THR 269.A OG1 SER 266.A O no hydrogen 2.696 N/A LEU 271.A N LEU 268.A O no hydrogen 3.222 N/A