Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gfi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 122.A O no hydrogen 3.257 N/A ILE 1.A N ASN 123.A O no hydrogen 3.377 N/A ILE 1.A N ASP 176.A OD2 no hydrogen 2.582 N/A VAL 2.A N ASP 171.A O no hydrogen 2.690 N/A TYR 5.A N CYS 137.A O no hydrogen 2.860 N/A TYR 5.A OH ASP 139.A OD2 no hydrogen 2.889 N/A CYS 7.A N LEU 135.A O no hydrogen 2.940 N/A CYS 7.A SG LEU 135.A O no hydrogen 3.736 N/A SER 11.A N GLU 8.A O no hydrogen 3.210 N/A SER 11.A OG GLU 8.A O no hydrogen 2.603 N/A GLN 15.A N LEU 12.A O no hydrogen 2.996 N/A VAL 16.A N GLN 15.A OE1 no hydrogen 3.009 N/A VAL 16.A N GLY 27.A O no hydrogen 3.130 N/A SER 17.A N ARG 49.A O no hydrogen 3.124 N/A SER 17.A OG ASN 19.A OD1 no hydrogen 3.432 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 3.093 N/A SER 17.A OG GLU 52.A OE1 no hydrogen 2.428 N/A SER 17.A OG GLU 52.A OE2 no hydrogen 2.858 N/A LEU 18.A N CYS 25.A O no hydrogen 2.913 N/A ASN 19.A N GLN 47.A O no hydrogen 2.733 N/A SER 20.A N SER 22.A O no hydrogen 3.356 N/A PHE 24.A N LEU 18.A O no hydrogen 3.281 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.015 N/A CYS 25.A SG ALA 177.A O no hydrogen 3.429 N/A GLY 26.A N ALA 177.A O no hydrogen 2.976 N/A SER 28.A N VAL 36.A O no hydrogen 2.812 N/A LEU 29.A N TYR 14.A O no hydrogen 3.117 N/A ILE 30.A N TRP 34.A O no hydrogen 3.056 N/A SER 31.A N TRP 34.A O no hydrogen 3.267 N/A TRP 34.A N SER 31.A O no hydrogen 2.792 N/A VAL 35.A N ILE 88.A O no hydrogen 2.976 N/A VAL 36.A N SER 28.A O no hydrogen 2.782 N/A SER 37.A N MET 86.A O no hydrogen 2.905 N/A SER 37.A OG GLY 26.A O no hydrogen 2.698 N/A ALA 39.A N ASP 84.A OD1 no hydrogen 2.893 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 3.243 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 3.028 N/A CYS 41.A N ALA 38.A O no hydrogen 3.200 N/A CYS 41.A SG ALA 177.A O no hydrogen 3.708 N/A TYR 42.A N ALA 39.A O no hydrogen 3.344 N/A LYS 43.A NZ SER 20.A OG no hydrogen 3.377 N/A GLN 47.A N ASN 19.A O no hydrogen 2.582 N/A VAL 48.A N ILE 65.A O no hydrogen 2.603 N/A ARG 49.A N SER 17.A O no hydrogen 2.910 N/A LEU 50.A N GLN 63.A O no hydrogen 2.824 N/A ILE 55.A N ASP 133.A O no hydrogen 3.023 N/A LYS 56.A N ASN 54.A OD1 no hydrogen 3.190 N/A VAL 57.A N ASN 54.A O no hydrogen 3.280 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 3.315 N/A GLN 63.A N LEU 50.A O no hydrogen 3.187 N/A GLN 63.A NE2 VAL 95.A O no hydrogen 3.625 N/A ILE 65.A N VAL 48.A O no hydrogen 2.792 N/A ALA 67.A N ILE 46.A O no hydrogen 2.806 N/A ALA 68.A N LYS 89.A O no hydrogen 2.874 N/A ILE 71.A N LEU 87.A O no hydrogen 2.915 N/A ARG 72.A NE ALA 39.A O no hydrogen 3.077 N/A ARG 72.A NH2 ALA 39.A O no hydrogen 2.654 N/A HIS 73.A N ILE 85.A O no hydrogen 3.237 N/A TYR 76.A N HIS 73.A O no hydrogen 2.768 N/A ASN 77.A N ASP 82.A O no hydrogen 3.184 N/A ASP 79.A N ASN 77.A OD1 no hydrogen 3.004 N/A THR 80.A N ASN 77.A OD1 no hydrogen 3.316 N/A LEU 81.A N ASN 77.A O no hydrogen 2.778 N/A ASN 83.A N SER 159.A OG no hydrogen 3.322 N/A ASN 83.A ND2 LYS 75.A O no hydrogen 3.364 N/A ILE 85.A N ASN 83.A O no hydrogen 2.829 N/A MET 86.A N SER 37.A O no hydrogen 2.885 N/A LEU 87.A N ILE 71.A O no hydrogen 2.834 N/A ILE 88.A N VAL 35.A O no hydrogen 3.069 N/A LYS 89.A N LYS 69.A O no hydrogen 3.031 N/A LYS 89.A NZ GLN 33.A OE1 no hydrogen 2.409 N/A LEU 90.A N GLN 33.A O no hydrogen 3.021 N/A SER 91.A N ASN 66.A O no hydrogen 3.163 N/A SER 91.A OG ASN 66.A O no hydrogen 2.873 N/A ALA 94.A N GLU 32.A O no hydrogen 2.893 N/A VAL 95.A N GLN 63.A OE1 no hydrogen 2.826 N/A ASN 97.A N VAL 100.A O no hydrogen 2.819 N/A ARG 99.A N ASN 97.A OD1 no hydrogen 3.037 N/A VAL 100.A N ASN 97.A OD1 no hydrogen 3.173 N/A SER 101.A N PRO 13.A O no hydrogen 2.760 N/A SER 101.A OG THR 102.A O no hydrogen 3.225 N/A THR 102.A OG1 LEU 29.A O no hydrogen 3.552 N/A THR 102.A OG1 ILE 30.A O no hydrogen 2.833 N/A THR 102.A OG1 ILE 103.A O no hydrogen 3.497 N/A ILE 103.A N LEU 29.A O no hydrogen 3.125 N/A THR 107.A N GLN 186.A OE1 no hydrogen 2.470 N/A THR 107.A OG1 GLN 186.A OE1 no hydrogen 3.007 N/A GLY 113.A N VAL 142.A O no hydrogen 2.872 N/A THR 114.A N ALA 111.A O no hydrogen 3.024 N/A THR 114.A OG1 ALA 111.A O no hydrogen 2.395 N/A CYS 116.A N ALA 140.A O no hydrogen 2.783 N/A CYS 116.A SG THR 114.A O no hydrogen 3.832 N/A LEU 117.A N VAL 182.A O no hydrogen 2.811 N/A ILE 118.A N LEU 138.A O no hydrogen 3.083 N/A SER 119.A N PRO 180.A O no hydrogen 3.434 N/A GLY 120.A N LYS 136.A O no hydrogen 3.426 N/A TRP 121.A NE1 HIS 53.A O no hydrogen 3.238 N/A GLY 122.A N ASP 176.A OD1 no hydrogen 3.089 N/A ASN 123.A N GLN 174.A O no hydrogen 3.075 N/A ASN 123.A ND2 GLY 128.A O no hydrogen 3.235 N/A THR 124.A N ASP 130.A O no hydrogen 2.897 N/A THR 124.A OG1 ILE 1.A O no hydrogen 3.444 N/A LEU 125.A N ASN 123.A OD1 no hydrogen 3.011 N/A SER 126.A OG CYS 197.A O no hydrogen 2.493 N/A ASP 130.A N ASN 123.A OD1 no hydrogen 2.730 N/A LEU 135.A N HIS 53.A O no hydrogen 3.100 N/A CYS 137.A N TYR 5.A O no hydrogen 2.551 N/A LEU 138.A N ILE 118.A O no hydrogen 2.897 N/A ALA 140.A N CYS 116.A O no hydrogen 3.115 N/A VAL 142.A N THR 114.A O no hydrogen 2.627 N/A LEU 143.A N CYS 162.A O no hydrogen 3.072 N/A THR 144.A N GLU 147.A OE2 no hydrogen 2.934 N/A GLU 147.A N THR 144.A O no hydrogen 2.657 N/A GLU 147.A N THR 144.A OG1 no hydrogen 3.211 N/A CYS 148.A N THR 144.A O no hydrogen 3.113 N/A ALA 150.A N ALA 146.A O no hydrogen 3.190 N/A SER 151.A N GLU 147.A O no hydrogen 2.924 N/A SER 151.A OG GLU 147.A O no hydrogen 3.055 N/A SER 151.A OG ASN 201.A O no hydrogen 3.546 N/A TYR 152.A N CYS 148.A O no hydrogen 3.274 N/A TYR 152.A OH PRO 203.A O no hydrogen 2.650 N/A LYS 155.A N TYR 152.A O no hydrogen 3.066 N/A THR 157.A OG1 ASP 82.A OD1 no hydrogen 2.926 N/A THR 157.A OG1 SER 159.A OG no hydrogen 2.855 N/A SER 159.A OG THR 157.A OG1 no hydrogen 2.855 N/A MET 160.A N THR 157.A O no hydrogen 3.149 N/A PHE 161.A N TYR 206.A O no hydrogen 3.105 N/A VAL 163.A N GLY 204.A O no hydrogen 3.304 N/A GLY 164.A N PRO 141.A O no hydrogen 3.268 N/A GLY 168.A N PHE 165A.A O no hydrogen 3.297 N/A GLY 169.A N ALA 198.A O no hydrogen 2.897 N/A ASP 171.A N VAL 2.A O no hydrogen 3.112 N/A SER 172.A N.A ASP 171.A OD1 no hydrogen 2.542 N/A SER 172.A N.B ASP 171.A OD1 no hydrogen 2.536 N/A SER 172.A OG.B ASP 171.A OD1 no hydrogen 3.349 N/A SER 172.A OG.B TYR 206.A OH no hydrogen 2.686 N/A CYS 173.A N ASP 176.A OD2 no hydrogen 2.684 N/A CYS 173.A SG GLN 174.A OE1 no hydrogen 3.723 N/A ARG 175.A NE TRP 121.A O no hydrogen 2.969 N/A ARG 175.A NH2 TRP 121.A O no hydrogen 3.334 N/A ASP 176.A N CYS 173.A O no hydrogen 2.676 N/A GLY 178.A N VAL 191.A O no hydrogen 2.934 N/A GLY 179.A N ASP 176.A O no hydrogen 2.811 N/A VAL 181.A N GLY 189.A O no hydrogen 2.996 N/A VAL 182.A N LEU 117.A O no hydrogen 2.714 N/A CYS 183.A N GLN 186.A O no hydrogen 2.929 N/A GLN 186.A N CYS 183.A O no hydrogen 3.233 N/A LEU 187.A N SER 104.A O no hydrogen 3.103 N/A GLN 188.A N VAL 181.A O no hydrogen 2.972 N/A GLN 188.A NE2 ALA 108.A O no hydrogen 2.792 N/A VAL 190.A N THR 207.A O no hydrogen 3.215 N/A VAL 191.A N GLY 179.A O no hydrogen 3.089 N/A SER 192.A N VAL 205.A O no hydrogen 3.094 N/A SER 192.A OG ASP 84.A OD2 no hydrogen 2.247 N/A TRP 193.A N VAL 205.A O no hydrogen 3.073 N/A CYS 197.A SG SER 172.A O.A no hydrogen 3.729 N/A CYS 197.A SG SER 172.A O.B no hydrogen 3.876 N/A CYS 197.A SG GLN 174.A OE1 no hydrogen 3.839 N/A ASN 201.A N LEU 166.A O no hydrogen 2.914 N/A ARG 202.A N TRP 199A.A O no hydrogen 3.367 N/A ARG 202.A NE SER 151.A O no hydrogen 3.629 N/A VAL 205.A N TRP 193.A O no hydrogen 2.789 N/A TYR 206.A N PHE 161.A O no hydrogen 2.928 N/A TYR 206.A OH ASP 171.A OD1 no hydrogen 3.423 N/A TYR 206.A OH SER 172.A OG.B no hydrogen 2.686 N/A THR 207.A N VAL 190.A O no hydrogen 2.747 N/A THR 207.A OG1 ASP 84.A O no hydrogen 2.766 N/A LYS 208.A N SER 159.A O no hydrogen 2.498 N/A LYS 208.A NZ GLN 145.A OE1 no hydrogen 3.494 N/A VAL 209.A N GLN 188.A O no hydrogen 3.442 N/A ASN 211.A N LYS 208.A O no hydrogen 3.191 N/A TYR 212.A N VAL 209.A O no hydrogen 2.764 N/A TYR 212.A OH ASN 83.A OD1 no hydrogen 2.168 N/A VAL 213.A N TYR 210.A O no hydrogen 3.432 N/A ILE 216.A N TYR 212.A O no hydrogen 2.786 N/A LYS 217.A N VAL 213.A O no hydrogen 3.283 N/A LYS 217.A N ASP 214.A O no hydrogen 3.129 N/A ASP 218.A N ASP 214.A O no hydrogen 3.038 N/A THR 219.A N TRP 215.A O no hydrogen 2.989 N/A THR 219.A OG1 TRP 215.A O no hydrogen 3.317 N/A ILE 220.A N ILE 216.A O no hydrogen 3.396 N/A ALA 221.A N LYS 217.A O no hydrogen 3.282 N/A ALA 222.A N ASP 218.A O no hydrogen 2.917 N/A LYS 170A.A NZ GLY 3.A O no hydrogen 3.003 N/A