Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fpc_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 143.A O no hydrogen 2.922 N/A ILE 1.A N ASP 196.A OD1 no hydrogen 3.512 N/A ILE 1.A N ASP 196.A OD2 no hydrogen 2.590 N/A VAL 2.A N ASP 191.A O no hydrogen 3.085 N/A SER 5.A N VAL 154.A O no hydrogen 3.067 N/A ALA 7.A N LEU 152.A O no hydrogen 2.833 N/A MET 11.A N GLU 8.A O no hydrogen 3.211 N/A GLN 15.A N SER 12.A O no hydrogen 3.163 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.248 N/A VAL 16.A N ALA 30.A O no hydrogen 3.173 N/A MET 17.A N ARG 62.A O no hydrogen 2.984 N/A LEU 18.A N CYS 28.A O no hydrogen 2.697 N/A PHE 19.A N LEU 60.A O no hydrogen 2.829 N/A ARG 20.A N GLU 25.A O no hydrogen 2.562 N/A ARG 20.A NH1 GLU 25.A OE2 no hydrogen 3.071 N/A LYS 21.A N ASP 58.A O no hydrogen 3.371 N/A LYS 21.A NZ ASN 57.A O no hydrogen 3.119 N/A GLN 24.A NE2 LYS 21.A O no hydrogen 3.145 N/A GLU 25.A N ARG 20.A O no hydrogen 2.924 N/A LEU 27.A N LEU 18.A O no hydrogen 2.625 N/A CYS 28.A N LEU 18.A O no hydrogen 3.449 N/A CYS 28.A SG LEU 27.A O no hydrogen 3.361 N/A GLY 29.A N SER 197.A O no hydrogen 2.885 N/A SER 31.A N LEU 39.A O no hydrogen 2.690 N/A SER 31.A OG LEU 39.A O no hydrogen 3.541 N/A SER 31.A OG GLN 213.A OE1 no hydrogen 2.599 N/A LEU 32.A N TRP 14.A O no hydrogen 2.706 N/A ILE 33.A N TRP 37.A O no hydrogen 2.883 N/A SER 34.A OG ASP 35.A OD1 no hydrogen 3.509 N/A ARG 36.A N SER 34.A OG no hydrogen 2.919 N/A ARG 36.A NH1 GLU 82.A OE1 no hydrogen 2.125 N/A ARG 36.A NH1 LEU 105.A O no hydrogen 2.502 N/A VAL 38.A N MET 103.A O no hydrogen 2.862 N/A LEU 39.A N SER 31.A O no hydrogen 2.718 N/A THR 40.A N ALA 101.A O no hydrogen 2.961 N/A THR 40.A OG1 GLY 29.A O no hydrogen 2.914 N/A THR 40.A OG1 GLY 198.A O no hydrogen 3.476 N/A ALA 41.A N THR 40.A OG1 no hydrogen 2.854 N/A HIS 43.A N ASP 99.A OD1 no hydrogen 2.829 N/A HIS 43.A ND1 ASP 99.A OD2 no hydrogen 2.942 N/A HIS 43.A NE2 SER 197.A OG no hydrogen 2.703 N/A CYS 44.A N ALA 41.A O no hydrogen 3.085 N/A CYS 44.A SG SER 197.A O no hydrogen 3.503 N/A LEU 45.A N ALA 42.A O no hydrogen 2.968 N/A LEU 46.A N ALA 42.A O no hydrogen 3.129 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.928 N/A ASP 58.A N THR 55I.A O no hydrogen 3.024 N/A LEU 59.A N GLU 56.A O no hydrogen 3.359 N/A LEU 60.A N PHE 19.A O no hydrogen 3.287 N/A VAL 61.A N SER 79.A O no hydrogen 2.996 N/A ARG 62.A N MET 17.A O no hydrogen 3.294 N/A ARG 62.A NE GLU 76.A OE1 no hydrogen 3.073 N/A ARG 62.A NH2 GLU 76.A OE1 no hydrogen 3.311 N/A ARG 62.A NH2 GLU 76.A OE2 no hydrogen 3.027 N/A ILE 63.A N LYS 77.A O no hydrogen 2.873 N/A LYS 65.A NZ ARG 70.A O no hydrogen 2.542 N/A LYS 65.A NZ GLU 72.A OE1 no hydrogen 2.644 N/A LYS 65.A NZ GLU 76.A OE2 no hydrogen 2.640 N/A HIS 66.A N GLU 72.A OE1 no hydrogen 2.856 N/A SER 67.A N GLU 72.A OE1 no hydrogen 3.026 N/A SER 67.A N GLU 72.A OE2 no hydrogen 2.850 N/A ARG 68.A N SER 150.A O no hydrogen 3.005 N/A ARG 68.A NE PRO 149.A O no hydrogen 2.654 N/A ARG 68.A NH2 PRO 149.A O no hydrogen 3.570 N/A ARG 70.A N SER 67.A OG no hydrogen 3.020 N/A GLU 72.A N GLU 76.A OE2 no hydrogen 2.702 N/A ILE 75.A N GLU 72.A O no hydrogen 2.918 N/A GLU 76.A N GLU 72.A O no hydrogen 3.054 N/A LYS 77.A N ILE 63.A O no hydrogen 2.927 N/A SER 79.A N VAL 61.A O no hydrogen 2.537 N/A GLU 82.A N LYS 104.A O no hydrogen 2.538 N/A LYS 83.A N LYS 104.A O no hydrogen 3.460 N/A LYS 83.A NZ ILE 84.A O no hydrogen 3.237 N/A TYR 85.A N LEU 102.A O no hydrogen 2.720 N/A HIS 87.A N ILE 100.A O no hydrogen 2.952 N/A ARG 89.A N HIS 87.A ND1 no hydrogen 2.702 N/A TYR 90.A N HIS 87.A O no hydrogen 3.367 N/A TYR 90.A OH LEU 46.A O no hydrogen 2.469 N/A ASN 91.A N ASP 97.A O no hydrogen 2.627 N/A ASN 91.A ND2 GLU 94A.A OE1 no hydrogen 3.120 N/A ASN 95.A ND2 ARG 172.A O no hydrogen 2.914 N/A LEU 96.A N ASN 91.A O no hydrogen 2.708 N/A ARG 98.A NH1 ARG 89.A O no hydrogen 2.857 N/A ALA 101.A N THR 40.A O no hydrogen 2.951 N/A LEU 102.A N TYR 85.A O no hydrogen 2.816 N/A MET 103.A N VAL 38.A O no hydrogen 3.023 N/A LYS 104.A N LYS 83.A O no hydrogen 3.059 N/A LYS 104.A NZ GLU 82.A OE2 no hydrogen 3.192 N/A LEU 105.A N ARG 36.A O no hydrogen 2.752 N/A LYS 106.A N MET 80.A O no hydrogen 2.992 N/A VAL 109.A N ASP 35.A O no hydrogen 2.743 N/A SER 112.A N ILE 115.A O no hydrogen 2.893 N/A TYR 114.A N SER 112.A OG no hydrogen 2.762 N/A ILE 115.A N SER 112.A O no hydrogen 3.155 N/A HIS 116.A N PRO 13.A O no hydrogen 3.185 N/A VAL 118.A N LEU 32.A O no hydrogen 3.129 N/A CYS 119.A N TRP 211.A O no hydrogen 3.263 N/A CYS 119.A SG TRP 211.A O no hydrogen 3.493 N/A THR 125.A N ASP 122.A OD1 no hydrogen 2.751 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 3.350 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.535 N/A ALA 126.A N ASP 122.A O no hydrogen 2.942 N/A LEU 130.A N ALA 126.A O no hydrogen 2.918 N/A GLY 133.A N ILE 159.A O no hydrogen 2.874 N/A TYR 134.A N GLN 131.A O no hydrogen 2.978 N/A LYS 135.A NZ TYR 182A.A OH no hydrogen 3.310 N/A GLY 136.A N LEU 157.A O no hydrogen 2.940 N/A ARG 137.A N VAL 202.A O no hydrogen 2.776 N/A ARG 137.A NE ASN 156.A OD1 no hydrogen 3.005 N/A VAL 138.A N VAL 155.A O no hydrogen 2.846 N/A THR 139.A OG1 GLN 15.A OE1 no hydrogen 2.452 N/A GLY 140.A N GLN 153.A O no hydrogen 3.040 N/A TRP 141.A NE1 HIS 66.A O no hydrogen 3.218 N/A GLY 142.A N ASP 196.A OD1 no hydrogen 2.604 N/A ASN 143.A N GLU 194.A O no hydrogen 2.890 N/A LEU 144.A N GLY 147.A O no hydrogen 2.671 N/A LEU 152.A N HIS 66.A O no hydrogen 3.008 N/A GLN 153.A N GLY 140.A O no hydrogen 3.244 N/A VAL 154.A N SER 5.A O no hydrogen 2.731 N/A VAL 155.A N VAL 138.A O no hydrogen 2.926 N/A LEU 157.A N GLY 136.A O no hydrogen 2.989 N/A ILE 159.A N TYR 134.A O no hydrogen 2.948 N/A VAL 160.A N CYS 179.A O no hydrogen 2.964 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 3.104 N/A ARG 162.A NH1 THR 174.A O no hydrogen 3.150 N/A ARG 162.A NH2 THR 174.A O no hydrogen 2.449 N/A ARG 162.A NH2 MET 177.A O no hydrogen 2.267 N/A CYS 165.A N GLU 161.A O no hydrogen 3.093 N/A CYS 165.A SG VAL 160.A O no hydrogen 3.370 N/A CYS 165.A SG GLU 161.A O no hydrogen 3.537 N/A LYS 166.A N ARG 162.A O no hydrogen 2.846 N/A ASP 167.A N PRO 163.A O no hydrogen 2.864 N/A SER 168.A N CYS 165.A O no hydrogen 3.340 N/A SER 168.A OG VAL 164.A O no hydrogen 3.476 N/A SER 168.A OG CYS 165.A O no hydrogen 2.653 N/A THR 169.A N LYS 166.A O no hydrogen 3.117 N/A THR 169.A OG1 GLU 221.A OE1 no hydrogen 3.323 N/A THR 169.A OG1 GLU 221.A OE2 no hydrogen 3.331 N/A ILE 171.A N THR 169.A OG1 no hydrogen 3.026 N/A ARG 172.A NE GLU 94A.A OE2 no hydrogen 2.776 N/A ARG 172.A NH2 GLU 94A.A OE1 no hydrogen 3.081 N/A ARG 172.A NH2 GLU 94A.A OE2 no hydrogen 3.228 N/A THR 174.A OG1 ASP 97.A OD1 no hydrogen 2.459 N/A ASN 176.A ND2 ASP 97.A OD1 no hydrogen 3.023 N/A MET 177.A N THR 174.A O no hydrogen 3.175 N/A PHE 178.A N TYR 232.A O no hydrogen 3.155 N/A ALA 180.A N GLY 230.A O no hydrogen 3.149 N/A GLY 181.A N PRO 158.A O no hydrogen 2.988 N/A LYS 183.A N GLU 186B.A OE1 no hydrogen 2.384 N/A LYS 183.A NZ GLU 161.A OE1 no hydrogen 3.453 N/A ARG 189.A NH1 ASP 224.A OD2 no hydrogen 3.016 N/A ARG 189.A NH1 ASP 226.A OD1 no hydrogen 3.179 N/A ARG 189.A NH2 ASP 226.A OD1 no hydrogen 3.100 N/A GLY 190.A N ASP 224.A OD1 no hydrogen 2.775 N/A ASP 191.A N VAL 2.A O no hydrogen 3.261 N/A CYS 193.A N ASP 196.A OD2 no hydrogen 2.889 N/A ASP 196.A N CYS 193.A O no hydrogen 3.043 N/A SER 197.A OG HIS 43.A NE2 no hydrogen 2.703 N/A GLY 198.A N VAL 217.A O no hydrogen 2.991 N/A GLY 199.A N ASP 196.A O no hydrogen 3.141 N/A PHE 201.A N GLY 215.A O no hydrogen 2.618 N/A VAL 202.A N ARG 137.A O no hydrogen 2.680 N/A MET 203.A N TYR 212.A O no hydrogen 2.784 N/A SER 205.A N ARG 210.A O no hydrogen 2.714 N/A ASN 209.A N SER 205.A O no hydrogen 2.771 N/A TYR 212.A N MET 203.A O no hydrogen 2.689 N/A TYR 212.A OH ASN 208B.A OD1 no hydrogen 2.936 N/A GLN 213.A N CYS 119.A O no hydrogen 2.984 N/A GLN 213.A NE2 GLY 215.A O no hydrogen 3.109 N/A GLY 215.A N PHE 201.A O no hydrogen 3.218 N/A VAL 217.A N GLY 199.A O no hydrogen 2.937 N/A SER 218.A N PHE 231.A O no hydrogen 2.926 N/A SER 218.A OG ASP 99.A OD2 no hydrogen 2.585 N/A CYS 223.A N GLU 146.A OE1 no hydrogen 3.131 N/A ASP 224.A N ASP 191.A OD2 no hydrogen 2.972 N/A LYS 228.A N ARG 225A.A O no hydrogen 2.937 N/A LYS 228.A NZ GLU 221.A OE2 no hydrogen 2.758 N/A PHE 231.A N TRP 219.A O no hydrogen 2.977 N/A TYR 232.A N PHE 178.A O no hydrogen 3.033 N/A THR 233.A N ILE 216.A O no hydrogen 2.971 N/A THR 233.A OG1 ASP 99.A O no hydrogen 2.811 N/A HIS 234.A N ASN 176.A O no hydrogen 3.063 N/A VAL 235.A N MET 214.A O no hydrogen 3.049 N/A ARG 237.A N HIS 234.A ND1 no hydrogen 3.360 N/A ARG 237.A NH1 ASN 176.A OD1 no hydrogen 3.556 N/A LEU 238.A N VAL 235.A O no hydrogen 3.040 N/A LYS 239.A N PHE 236.A O no hydrogen 3.089 N/A LYS 239.A NZ PRO 121.A O no hydrogen 2.550 N/A LYS 240.A NZ GLN 243.A OE1 no hydrogen 3.355 N/A ILE 242.A N LEU 238.A O no hydrogen 3.304 N/A GLN 243.A N LYS 239.A O no hydrogen 3.052 N/A LYS 244.A N LYS 240.A O no hydrogen 3.022 N/A VAL 245.A N TRP 241.A O no hydrogen 3.083 N/A ILE 246.A N ILE 242.A O no hydrogen 2.916 N/A ASP 247.A N GLN 243.A O no hydrogen 2.615 N/A GLN 248.A N LYS 244.A O no hydrogen 2.807 N/A TYR 47A.A N LYS 52F.A O no hydrogen 2.942 N/A GLU 94A.A N ASN 91.A OD1 no hydrogen 2.969 N/A ALA 127A.A N ARG 123.A O no hydrogen 2.887 N/A PHE 207A.A N SER 205.A OG no hydrogen 3.180 N/A ARG 225A.A NE GLU 146.A OE1 no hydrogen 2.384 N/A ARG 225A.A NE GLU 146.A OE2 no hydrogen 3.337 N/A ARG 225A.A NH2 GLU 146.A OE2 no hydrogen 3.417 N/A SER 128B.A N GLU 124.A O no hydrogen 2.985 N/A SER 128B.A OG GLU 124.A O no hydrogen 3.212 N/A ASN 208B.A N SER 205.A OG no hydrogen 3.384 N/A LEU 129C.A N THR 125.A O no hydrogen 2.909 N/A LEU 129C.A N ALA 126.A O no hydrogen 3.202 N/A TRP 50D.A N TYR 47A.A O no hydrogen 2.988 N/A LYS 188D.A NZ TYR 182A.A OH no hydrogen 3.557 N/A ASP 51E.A N PRO 48B.A O no hydrogen 2.694 N/A LYS 52F.A N TYR 47A.A O no hydrogen 3.075 N/A LYS 52F.A NZ HIS 43.A O no hydrogen 3.415 N/A PHE 54H.A N LEU 45.A O no hydrogen 2.742 N/A THR 55I.A N ASP 58.A OD2 no hydrogen 2.607 N/A THR 55I.A OG1 ASP 58.A OD1 no hydrogen 3.180 N/A THR 55I.A OG1 ASP 58.A OD2 no hydrogen 3.368 N/A