Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_CF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE2 no hydrogen 3.237 N/A GLU 8.A N ASN 5.A O no hydrogen 2.054 N/A LEU 9.A N ASN 5.A O no hydrogen 3.408 N/A LYS 10.A N PHE 6.A O no hydrogen 3.187 N/A ILE 11.A N ALA 7.A O no hydrogen 3.075 N/A LYS 12.A N GLU 8.A O no hydrogen 3.016 N/A ARG 13.A N LEU 9.A O no hydrogen 3.092 N/A LEU 14.A N LYS 10.A O no hydrogen 3.238 N/A ARG 15.A N ILE 11.A O no hydrogen 3.033 N/A LYS 16.A N LYS 12.A O no hydrogen 3.190 N/A PHE 18.A N LEU 14.A O no hydrogen 2.470 N/A ALA 19.A N ARG 15.A O no hydrogen 2.804 N/A GLN 20.A N LYS 16.A O no hydrogen 3.077 N/A LYS 21.A N LYS 17.A O no hydrogen 3.024 N/A MET 22.A N PHE 18.A O no hydrogen 3.139 N/A LEU 23.A N ALA 19.A O no hydrogen 3.051 N/A ARG 24.A N GLN 20.A O no hydrogen 2.887 N/A LYS 25.A N LYS 21.A O no hydrogen 3.001 N/A ALA 26.A N MET 22.A O no hydrogen 3.012 N/A ARG 27.A N LEU 23.A O no hydrogen 3.122 N/A ARG 28.A N ARG 24.A O no hydrogen 3.043 N/A LYS 29.A N LYS 25.A O no hydrogen 3.093 N/A LEU 30.A N ALA 26.A O no hydrogen 2.909 N/A ILE 31.A N ARG 27.A O no hydrogen 3.123 N/A TYR 32.A N ARG 28.A O no hydrogen 3.272 N/A GLU 33.A N LYS 29.A O no hydrogen 3.003 N/A LYS 34.A N LEU 30.A O no hydrogen 2.884 N/A ALA 35.A N ILE 31.A O no hydrogen 2.682 N/A LYS 36.A N TYR 32.A O no hydrogen 3.162 N/A LYS 36.A NZ GLU 33.A OE2 no hydrogen 3.148 N/A HIS 37.A N GLU 33.A O no hydrogen 3.070 N/A TYR 38.A N LYS 34.A O no hydrogen 2.890 N/A TYR 38.A OH ASP 170.A OD1 no hydrogen 3.050 N/A HIS 39.A N ALA 35.A O no hydrogen 3.085 N/A LYS 40.A N LYS 36.A O no hydrogen 3.357 N/A GLU 41.A N HIS 37.A O no hydrogen 3.040 N/A TYR 42.A N TYR 38.A O no hydrogen 2.845 N/A ARG 43.A N HIS 39.A O no hydrogen 3.016 N/A GLN 44.A N LYS 40.A O no hydrogen 2.865 N/A MET 45.A N GLU 41.A O no hydrogen 3.075 N/A TYR 46.A N TYR 42.A O no hydrogen 3.263 N/A ARG 47.A N ARG 43.A O no hydrogen 3.321 N/A THR 48.A N GLN 44.A O no hydrogen 2.760 N/A GLU 49.A N MET 45.A O no hydrogen 3.329 N/A ILE 50.A N TYR 46.A O no hydrogen 3.268 N/A ARG 51.A N ARG 47.A O no hydrogen 3.014 N/A MET 52.A N THR 48.A O no hydrogen 2.961 N/A ALA 53.A N GLU 49.A O no hydrogen 3.176 N/A ARG 54.A N ILE 50.A O no hydrogen 3.282 N/A MET 55.A N ARG 51.A O no hydrogen 3.054 N/A ALA 56.A N MET 52.A O no hydrogen 3.075 N/A ARG 57.A N ALA 53.A O no hydrogen 2.978 N/A LYS 58.A N ARG 54.A O no hydrogen 2.998 N/A ALA 59.A N MET 55.A O no hydrogen 2.836 N/A GLY 60.A N ALA 56.A O no hydrogen 2.741 N/A GLY 60.A N ARG 57.A O no hydrogen 2.955 N/A ASN 61.A N ALA 56.A O no hydrogen 2.779 N/A ALA 71.A N VAL 104.A O no hydrogen 2.806 N/A PHE 72.A N GLY 124.A O no hydrogen 2.957 N/A VAL 73.A N THR 102.A O no hydrogen 2.744 N/A ILE 74.A N ALA 122.A O no hydrogen 2.821 N/A ARG 75.A N ASN 100.A O no hydrogen 2.900 N/A ARG 75.A NE LEU 95.A O no hydrogen 3.068 N/A ARG 75.A NH2 ARG 77.A O no hydrogen 2.594 N/A ILE 76.A N TYR 120.A O no hydrogen 2.915 N/A ARG 77.A N TYR 120.A O no hydrogen 3.329 N/A ARG 87.A N SER 83.A O no hydrogen 2.954 N/A LYS 88.A N PRO 84.A O no hydrogen 2.930 N/A LEU 90.A N VAL 86.A O no hydrogen 2.781 N/A GLN 91.A N ARG 87.A O no hydrogen 3.204 N/A LEU 92.A N LYS 88.A O no hydrogen 3.023 N/A LEU 93.A N VAL 89.A O no hydrogen 2.888 N/A ARG 94.A N GLN 91.A O no hydrogen 2.893 N/A ARG 94.A NE LEU 93.A O no hydrogen 3.375 N/A ARG 94.A NH1 ASN 186.A O no hydrogen 3.496 N/A LEU 95.A N LEU 90.A O no hydrogen 2.710 N/A PHE 99.A N ARG 75.A O no hydrogen 2.807 N/A ASN 100.A N GLN 97.A O no hydrogen 3.246 N/A ASN 100.A ND2 GLN 97.A OE1 no hydrogen 2.954 N/A GLY 101.A N PHE 192.A O no hydrogen 2.869 N/A THR 102.A N VAL 73.A O no hydrogen 2.882 N/A THR 102.A OG1 LEU 93.A O no hydrogen 3.454 N/A VAL 104.A N ALA 71.A O no hydrogen 2.690 N/A LEU 106.A N LYS 69.A O no hydrogen 3.129 N/A LYS 108.A N ASN 107.A OD1 no hydrogen 2.624 N/A SER 110.A OG LYS 105.A O no hydrogen 3.018 N/A ILE 111.A N ASN 107.A O no hydrogen 2.621 N/A LEU 114.A N SER 110.A O no hydrogen 3.222 N/A ARG 115.A N ILE 111.A O no hydrogen 3.126 N/A ILE 116.A N ASN 112.A O no hydrogen 3.265 N/A ILE 116.A N MET 113.A O no hydrogen 3.127 N/A VAL 117.A N MET 113.A O no hydrogen 3.310 N/A GLU 118.A N ARG 115.A O no hydrogen 3.433 N/A TYR 120.A N VAL 117.A O no hydrogen 2.673 N/A ALA 122.A N ILE 74.A O no hydrogen 2.898 N/A TRP 123.A N GLY 215.A O no hydrogen 3.175 N/A GLY 124.A N PHE 72.A O no hydrogen 3.134 N/A TYR 125.A N GLU 218.A O no hydrogen 2.968 N/A ASN 127.A N ASN 222.A OD1 no hydrogen 2.832 N/A VAL 131.A N ASN 127.A O no hydrogen 2.945 N/A ASN 132.A N LEU 128.A O no hydrogen 2.708 N/A GLU 133.A N LYS 129.A O no hydrogen 3.107 N/A LEU 134.A N SER 130.A O no hydrogen 2.869 N/A ILE 135.A N VAL 131.A O no hydrogen 2.905 N/A TYR 136.A N ASN 132.A O no hydrogen 2.815 N/A TYR 136.A OH GLU 169.A OE1 no hydrogen 2.707 N/A TYR 136.A OH GLU 169.A OE2 no hydrogen 3.362 N/A LYS 137.A N GLU 133.A O no hydrogen 3.059 N/A LYS 137.A NZ ASN 229.A OXT no hydrogen 2.724 N/A ARG 138.A N LEU 134.A O no hydrogen 2.853 N/A GLY 139.A N ILE 135.A O no hydrogen 2.873 N/A GLY 141.A N ILE 148.A O no hydrogen 2.598 N/A LYS 142.A N PHE 188.A O no hydrogen 2.951 N/A LYS 142.A NZ ASN 187.A O no hydrogen 3.353 N/A ILE 143.A N LYS 146.A O no hydrogen 2.868 N/A LYS 146.A N ILE 143.A O no hydrogen 2.818 N/A ILE 148.A N GLY 141.A O no hydrogen 2.637 N/A LEU 150.A N GLY 139.A O no hydrogen 3.158 N/A THR 151.A N ALA 149.A O no hydrogen 2.996 N/A ALA 154.A N ASP 152.A OD1 no hydrogen 3.439 N/A LEU 155.A N ASP 152.A O no hydrogen 2.923 N/A ALA 157.A N ASN 153.A O no hydrogen 2.942 N/A ARG 158.A N ALA 154.A O no hydrogen 2.939 N/A SER 159.A N LEU 155.A O no hydrogen 3.444 N/A LEU 160.A N ILE 156.A O no hydrogen 2.741 N/A GLY 161.A N ALA 157.A O no hydrogen 2.622 N/A LYS 162.A NZ TYR 163.A OH no hydrogen 3.516 N/A TYR 163.A N LEU 160.A O no hydrogen 3.141 N/A GLY 164.A N GLY 161.A O no hydrogen 2.763 N/A ILE 166.A N ASP 170.A OD2 no hydrogen 3.307 N/A CYS 167.A SG ASP 170.A OD1 no hydrogen 2.677 N/A LEU 171.A N CYS 167.A O no hydrogen 3.235 N/A ILE 172.A N MET 168.A O no hydrogen 3.029 N/A HIS 173.A N GLU 169.A O no hydrogen 2.961 N/A GLU 174.A N ASP 170.A O no hydrogen 3.091 N/A ILE 175.A N LEU 171.A O no hydrogen 3.175 N/A TYR 176.A N ILE 172.A O no hydrogen 2.835 N/A THR 177.A N HIS 173.A O no hydrogen 3.022 N/A THR 177.A OG1 HIS 173.A O no hydrogen 2.501 N/A THR 177.A OG1 VAL 178.A O no hydrogen 3.094 N/A VAL 178.A N ILE 175.A O no hydrogen 3.070 N/A PHE 182.A N GLY 179.A O no hydrogen 3.010 N/A GLU 184.A N ARG 181.A O no hydrogen 2.392 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.805 N/A ALA 185.A N ARG 181.A O no hydrogen 3.205 N/A ASN 186.A N PHE 182.A O no hydrogen 2.773 N/A ASN 186.A ND2 PHE 103.A O no hydrogen 2.712 N/A ASN 187.A N LYS 183.A O no hydrogen 3.075 N/A PHE 188.A N GLU 184.A O no hydrogen 3.168 N/A PHE 188.A N ALA 185.A O no hydrogen 3.091 N/A LEU 189.A N ALA 185.A O no hydrogen 3.412 N/A TRP 190.A N TYR 140.A O no hydrogen 2.991 N/A PHE 192.A N GLY 101.A O no hydrogen 2.954 N/A LEU 194.A N PHE 99.A O no hydrogen 3.140 N/A SER 195.A N MET 228.A O no hydrogen 3.021 N/A SER 195.A OG SER 196.A O no hydrogen 3.382 N/A THR 206.A N LYS 203.A O no hydrogen 3.165 N/A HIS 207.A N THR 206.A OG1 no hydrogen 2.688 N/A PHE 208.A N ALA 214.A O no hydrogen 2.988 N/A GLY 211.A N PHE 208.A O no hydrogen 3.301 N/A GLY 212.A N HIS 207.A O no hydrogen 2.512 N/A GLY 215.A N ILE 121.A O no hydrogen 3.050 N/A ARG 217.A N TRP 123.A O no hydrogen 2.924 N/A GLN 220.A N ARG 217.A O no hydrogen 3.359 N/A ILE 221.A N GLU 218.A O no hydrogen 3.141 N/A ASN 222.A N ASP 219.A O no hydrogen 3.197 N/A ASN 222.A ND2 TYR 125.A O no hydrogen 3.182 N/A ASN 222.A ND2 ASP 219.A O no hydrogen 3.025 N/A LEU 224.A N GLN 220.A O no hydrogen 3.493 N/A ILE 225.A N ILE 221.A O no hydrogen 2.807 N/A ARG 226.A N ASN 222.A O no hydrogen 2.843 N/A ARG 227.A N ARG 223.A O no hydrogen 3.149 N/A ARG 227.A NE ARG 198.A O no hydrogen 2.842 N/A MET 228.A N LEU 224.A O no hydrogen 3.014 N/A ASN 229.A N ILE 225.A O no hydrogen 2.623 N/A ASN 229.A ND2 GLU 133.A O no hydrogen 3.465 N/A