Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nan_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 5.A O no hydrogen 3.174 N/A TYR 5.A OH PRO 103.A O no hydrogen 2.204 N/A ASN 8.A N GLY 56.A O no hydrogen 2.901 N/A ASN 8.A ND2 SER 30.A O no hydrogen 2.845 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.745 N/A ILE 12.A N GLY 138.A O no hydrogen 2.950 N/A LEU 13.A N ALA 24.A O no hydrogen 2.598 N/A ALA 14.A N LYS 136.A O no hydrogen 2.859 N/A ILE 15.A N ILE 22.A O no hydrogen 2.944 N/A ALA 16.A N SER 134.A O no hydrogen 2.985 N/A GLY 17.A N PHE 20.A O no hydrogen 2.853 N/A ALA 21.A N VAL 198.A O no hydrogen 2.891 N/A ILE 22.A N ILE 15.A O no hydrogen 2.730 N/A VAL 23.A N CYS 196.A O no hydrogen 2.785 N/A ALA 24.A N LEU 13.A O no hydrogen 2.627 N/A SER 25.A N ARG 194.A O no hydrogen 3.066 N/A SER 25.A OG ASP 26.A O no hydrogen 3.077 N/A ASP 26.A N THR 11.A O no hydrogen 3.136 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.594 N/A LEU 29.A N THR 37.A O no hydrogen 3.093 N/A SER 30.A N ASN 8.A O no hydrogen 3.201 N/A GLU 31.A N SER 34.A O no hydrogen 2.886 N/A SER 34.A N GLU 31.A O no hydrogen 3.063 N/A SER 34.A OG GLU 31.A O no hydrogen 2.735 N/A HIS 36.A N LEU 29.A O no hydrogen 2.920 N/A SER 40.A N THR 27.A O no hydrogen 2.740 N/A LYS 42.A N SER 25.A OG no hydrogen 3.322 N/A LYS 42.A NZ ASP 26.A O no hydrogen 3.382 N/A LYS 42.A NZ ASP 26.A OD1 no hydrogen 3.220 N/A LYS 42.A NZ ARG 28.A O no hydrogen 2.852 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.398 N/A TYR 44.A N ILE 52.A O no hydrogen 2.957 N/A THR 47.A N THR 50.A O no hydrogen 3.317 N/A THR 50.A N THR 47.A O no hydrogen 3.190 N/A VAL 51.A N GLY 111.A O no hydrogen 2.541 N/A ILE 52.A N TYR 44.A O no hydrogen 3.029 N/A GLY 53.A N ILE 109.A O no hydrogen 2.795 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.101 N/A SER 55.A OG GLY 9.A O no hydrogen 3.542 N/A SER 55.A OG GLY 10.A O no hydrogen 2.681 N/A PHE 57.A N TYR 105.A O no hydrogen 2.861 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 3.234 N/A CYS 61.A N PHE 57.A O no hydrogen 2.970 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.198 N/A LEU 62.A N HIS 58.A O no hydrogen 2.904 N/A THR 63.A N GLY 59.A O no hydrogen 2.975 N/A LEU 64.A N ASP 60.A O no hydrogen 2.894 N/A THR 65.A N CYS 61.A O no hydrogen 2.969 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.883 N/A LYS 66.A N LEU 62.A O no hydrogen 2.953 N/A ILE 67.A N THR 63.A O no hydrogen 2.920 N/A ILE 68.A N LEU 64.A O no hydrogen 2.893 N/A GLU 69.A N THR 65.A O no hydrogen 2.952 N/A ALA 70.A N LYS 66.A O no hydrogen 2.985 N/A ARG 71.A N ILE 67.A O no hydrogen 2.912 N/A LEU 72.A N ILE 68.A O no hydrogen 2.870 N/A LYS 73.A N GLU 69.A O no hydrogen 3.056 N/A MET 74.A N ALA 70.A O no hydrogen 2.934 N/A TYR 75.A N ARG 71.A O no hydrogen 2.881 N/A LYS 76.A N LEU 72.A O no hydrogen 2.908 N/A HIS 77.A N LYS 73.A O no hydrogen 2.914 N/A SER 78.A N MET 74.A O no hydrogen 2.947 N/A SER 78.A OG MET 74.A O no hydrogen 3.007 N/A SER 78.A OG TYR 75.A O no hydrogen 2.817 N/A ASN 79.A N TYR 75.A O no hydrogen 2.866 N/A ASN 79.A ND2 TYR 75.A O no hydrogen 3.272 N/A ASN 80.A N LYS 76.A O no hydrogen 2.875 N/A LYS 81.A NZ TYR 75.A OH no hydrogen 3.353 N/A THR 85.A OG1 LEU 113.A O no hydrogen 3.305 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.394 N/A ILE 88.A N THR 84.A O no hydrogen 2.926 N/A ALA 89.A N THR 85.A O no hydrogen 2.930 N/A ALA 90.A N GLY 86.A O no hydrogen 2.965 N/A MET 91.A N ALA 87.A O no hydrogen 2.940 N/A LEU 92.A N ILE 88.A O no hydrogen 2.895 N/A SER 93.A N ALA 89.A O no hydrogen 2.943 N/A SER 93.A OG ALA 89.A O no hydrogen 3.499 N/A SER 93.A OG ALA 90.A O no hydrogen 2.484 N/A THR 94.A N ALA 90.A O no hydrogen 3.019 N/A ILE 95.A N MET 91.A O no hydrogen 2.908 N/A LEU 96.A N LEU 92.A O no hydrogen 2.916 N/A TYR 97.A N SER 93.A O no hydrogen 2.959 N/A SER 98.A N THR 94.A O no hydrogen 2.926 N/A SER 98.A N ILE 95.A O no hydrogen 3.079 N/A SER 98.A OG ILE 95.A O no hydrogen 2.373 N/A ARG 99.A N LEU 96.A O no hydrogen 3.349 N/A ARG 100.A N TYR 97.A O no hydrogen 3.261 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.125 N/A PHE 102.A N ARG 99.A O no hydrogen 2.925 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 2.898 N/A TYR 107.A N SER 55.A O no hydrogen 2.729 N/A ILE 109.A N GLY 53.A O no hydrogen 3.004 N/A ILE 110.A N TYR 122.A O no hydrogen 2.883 N/A GLY 111.A N VAL 51.A O no hydrogen 2.596 N/A GLY 112.A N ALA 120.A O no hydrogen 3.000 N/A LEU 113.A N LYS 49.A O no hydrogen 3.000 N/A ASP 114.A N LYS 118.A O no hydrogen 2.895 N/A GLY 117.A N ASP 114.A O no hydrogen 3.150 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.528 N/A GLY 119.A N GLY 17.A O no hydrogen 2.762 N/A ALA 120.A N GLY 112.A O no hydrogen 2.686 N/A TYR 122.A N ILE 110.A O no hydrogen 3.063 N/A SER 123.A N GLN 131.A O no hydrogen 2.958 N/A SER 123.A OG GLN 131.A O no hydrogen 3.325 N/A PHE 124.A N ASN 108.A O no hydrogen 3.268 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 2.547 N/A SER 129.A N ASP 125.A OD1 no hydrogen 2.498 N/A SER 129.A OG ASP 125.A OD2 no hydrogen 2.558 N/A GLN 131.A N SER 123.A O no hydrogen 3.182 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 3.073 N/A ASP 133.A N VAL 121.A O no hydrogen 2.706 N/A LYS 136.A N ALA 14.A O no hydrogen 2.832 N/A GLY 138.A N ILE 12.A O no hydrogen 2.750 N/A SER 140.A N GLY 10.A O no hydrogen 3.404 N/A SER 142.A N GLY 139.A O no hydrogen 3.351 N/A SER 142.A OG ALA 137.A O no hydrogen 3.082 N/A LEU 145.A N ALA 141.A O no hydrogen 2.921 N/A LEU 145.A N SER 142.A O no hydrogen 3.235 N/A GLN 146.A N SER 142.A O no hydrogen 2.937 N/A LEU 149.A N LEU 145.A O no hydrogen 3.361 N/A ASP 150.A N GLN 146.A O no hydrogen 2.892 N/A ASN 151.A N PRO 147.A O no hydrogen 2.922 N/A GLN 152.A N LEU 148.A O no hydrogen 2.868 N/A VAL 153.A N LEU 149.A O no hydrogen 2.869 N/A GLY 154.A N LEU 149.A O no hydrogen 3.280 N/A LYS 156.A N ASP 150.A O no hydrogen 3.143 N/A SER 167.A OG ASP 169.A OD1 no hydrogen 3.284 N/A ARG 170.A NH2 GLN 152.A O no hydrogen 3.176 N/A ALA 171.A N SER 167.A O no hydrogen 2.904 N/A MET 172.A N LEU 168.A O no hydrogen 2.923 N/A ARG 173.A N ASP 169.A O no hydrogen 2.932 N/A LEU 174.A N ARG 170.A O no hydrogen 2.929 N/A VAL 175.A N ALA 171.A O no hydrogen 2.892 N/A LYS 176.A N MET 172.A O no hydrogen 2.943 N/A ASP 177.A N ARG 173.A O no hydrogen 2.915 N/A VAL 178.A N LEU 174.A O no hydrogen 2.878 N/A PHE 179.A N VAL 175.A O no hydrogen 3.022 N/A ILE 180.A N LYS 176.A O no hydrogen 2.899 N/A SER 181.A N ASP 177.A O no hydrogen 2.898 N/A SER 181.A OG ASP 177.A O no hydrogen 2.777 N/A ALA 182.A N VAL 178.A O no hydrogen 2.865 N/A ALA 183.A N PHE 179.A O no hydrogen 2.903 N/A GLU 184.A N SER 181.A O no hydrogen 3.188 N/A ASP 186.A N ALA 182.A O no hydrogen 2.842 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 3.308 N/A THR 189.A OG1 ASP 186.A O no hydrogen 3.529 N/A LEU 193.A N VAL 208.A O no hydrogen 2.845 N/A ARG 194.A N SER 25.A O no hydrogen 3.006 N/A ILE 195.A N GLU 206.A O no hydrogen 2.725 N/A CYS 196.A N VAL 23.A O no hydrogen 2.751 N/A ILE 197.A N ARG 204.A O no hydrogen 2.823 N/A VAL 198.A N ALA 21.A O no hydrogen 2.583 N/A THR 199.A OG1 ASP 19.A O no hydrogen 3.390 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 3.267 N/A LYS 200.A NZ GLU 201.A OE2 no hydrogen 3.278 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.766 N/A GLY 202.A N THR 199.A O no hydrogen 2.846 N/A GLU 206.A N ILE 195.A O no hydrogen 2.857 N/A VAL 208.A N LEU 193.A O no hydrogen 2.811 N/A ARG 211.A NH1 GLU 184.A OE1 no hydrogen 3.006 N/A ARG 211.A NH2 ASP 213.A O no hydrogen 3.178 N/A LYS 212.A NZ ASP 191.A O no hydrogen 3.073 N/A LYS 212.A NZ LEU 210.A O no hydrogen 3.026 N/A