Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r7q_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 3.A OD1 no hydrogen 3.128 N/A PHE 6.A N ASN 3.A O no hydrogen 3.344 N/A GLY 14.A N ASN 12.A O no hydrogen 2.764 N/A GLN 17.A N GLY 14.A O no hydrogen 3.236 N/A PHE 28.A N LEU 25.A O no hydrogen 3.305 N/A ARG 36.A N PRO 32.A O no hydrogen 3.019 N/A ARG 36.A NH2 TRP 31.A O no hydrogen 2.772 N/A LEU 37.A N ARG 33.A O no hydrogen 2.918 N/A GLN 38.A N TYR 34.A O no hydrogen 2.947 N/A ARG 39.A N ILE 35.A O no hydrogen 2.990 N/A GLN 40.A N ARG 36.A O no hydrogen 3.321 N/A ARG 41.A N LEU 37.A O no hydrogen 2.950 N/A ILE 43.A N ARG 39.A O no hydrogen 3.021 N/A LEU 44.A N GLN 40.A O no hydrogen 2.909 N/A TYR 45.A N ARG 41.A O no hydrogen 3.015 N/A LYS 46.A N ALA 42.A O no hydrogen 3.059 N/A LYS 46.A N ILE 43.A O no hydrogen 3.110 N/A ARG 47.A N ILE 43.A O no hydrogen 2.861 N/A LEU 48.A N LEU 44.A O no hydrogen 2.863 N/A VAL 50.A N GLY 205.A O no hydrogen 2.939 N/A ILE 54.A N PRO 51.A O no hydrogen 3.150 N/A ASN 55.A N PRO 51.A O no hydrogen 2.813 N/A GLN 56.A N PRO 52.A O no hydrogen 2.956 N/A GLN 56.A NE2 ALA 53.A O no hydrogen 3.196 N/A PHE 57.A N ILE 54.A O no hydrogen 3.358 N/A THR 58.A N ASN 55.A O no hydrogen 2.998 N/A THR 58.A OG1 ASN 55.A O no hydrogen 2.417 N/A LEU 61.A N ILE 150.A O no hydrogen 2.692 N/A THR 65.A OG1 ASP 62.A OD1 no hydrogen 2.716 N/A ALA 66.A N ASP 62.A O no hydrogen 2.869 N/A THR 67.A N ARG 63.A O no hydrogen 3.000 N/A THR 67.A OG1 GLN 64.A O no hydrogen 2.990 N/A LEU 69.A N THR 65.A O no hydrogen 2.965 N/A LEU 70.A N ALA 66.A O no hydrogen 2.941 N/A LYS 71.A N THR 67.A O no hydrogen 2.893 N/A LEU 72.A N GLN 68.A O no hydrogen 2.985 N/A ALA 73.A N LEU 69.A O no hydrogen 2.878 N/A HIS 74.A N LEU 70.A O no hydrogen 2.932 N/A ARG 77.A NE LEU 160.A O no hydrogen 2.909 N/A ARG 77.A NH2 ARG 159.A O no hydrogen 2.424 N/A ARG 77.A NH2 LEU 160.A O no hydrogen 3.452 N/A THR 80.A OG1 HIS 162.A NE2 no hydrogen 3.307 N/A LYS 84.A N THR 80.A O no hydrogen 2.924 N/A LYS 85.A N LYS 81.A O no hydrogen 3.448 N/A GLN 86.A N GLN 82.A O no hydrogen 2.939 N/A ARG 87.A N GLU 83.A O no hydrogen 2.913 N/A ARG 87.A NH1 GLU 79.A OE2 no hydrogen 3.402 N/A LEU 88.A N LYS 84.A O no hydrogen 2.963 N/A LEU 89.A N LYS 85.A O no hydrogen 2.941 N/A ALA 90.A N GLN 86.A O no hydrogen 2.950 N/A ARG 91.A N ARG 87.A O no hydrogen 2.926 N/A ALA 92.A N LEU 88.A O no hydrogen 2.885 N/A GLU 93.A N LEU 89.A O no hydrogen 2.927 N/A LYS 94.A N ALA 90.A O no hydrogen 2.994 N/A LYS 95.A N ARG 91.A O no hydrogen 2.867 N/A ALA 96.A N ALA 92.A O no hydrogen 2.903 N/A ALA 97.A N GLU 93.A O no hydrogen 2.999 N/A GLY 106.A N THR 168.A O no hydrogen 3.163 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.932 N/A VAL 110.A N GLY 106.A O no hydrogen 3.378 N/A THR 111.A N VAL 107.A O no hydrogen 2.904 N/A THR 111.A OG1 VAL 107.A O no hydrogen 2.634 N/A THR 111.A OG1 ASN 108.A O no hydrogen 2.929 N/A THR 112.A N ASN 108.A O no hydrogen 3.065 N/A THR 112.A OG1 ASN 108.A O no hydrogen 3.085 N/A THR 112.A OG1 THR 109.A O no hydrogen 2.780 N/A LEU 113.A N THR 109.A O no hydrogen 2.977 N/A VAL 114.A N THR 111.A O no hydrogen 3.053 N/A GLU 115.A N THR 111.A O no hydrogen 3.023 N/A ASN 116.A N THR 112.A O no hydrogen 3.405 N/A LYS 117.A N VAL 114.A O no hydrogen 3.026 N/A LYS 118.A N LEU 113.A O no hydrogen 3.001 N/A ALA 119.A N LEU 113.A O no hydrogen 2.859 N/A GLN 120.A N PHE 171.A O no hydrogen 2.453 N/A VAL 122.A N PRO 147.A O no hydrogen 2.808 N/A VAL 123.A N VAL 169.A O no hydrogen 2.674 N/A ILE 124.A N CYS 149.A O no hydrogen 3.061 N/A ALA 125.A N THR 167.A O no hydrogen 2.980 N/A LEU 133.A N PRO 130.A O no hydrogen 3.399 N/A VAL 134.A N ILE 131.A O no hydrogen 3.008 N/A LEU 137.A N VAL 134.A O no hydrogen 3.234 N/A LEU 140.A N PHE 136.A O no hydrogen 3.062 N/A CYS 141.A N LEU 137.A O no hydrogen 2.992 N/A CYS 141.A SG LEU 137.A O no hydrogen 3.244 N/A ARG 142.A N PRO 138.A O no hydrogen 2.929 N/A LYS 143.A N ALA 139.A O no hydrogen 2.953 N/A MET 144.A N LEU 140.A O no hydrogen 2.949 N/A VAL 146.A N CYS 141.A O no hydrogen 2.787 N/A TYR 148.A N ASN 194.A OD1 no hydrogen 3.439 N/A CYS 149.A N VAL 122.A O no hydrogen 2.915 N/A CYS 149.A SG VAL 122.A O no hydrogen 3.882 N/A LEU 151.A N ILE 124.A O no hydrogen 2.856 N/A GLY 153.A N HIS 126.A ND1 no hydrogen 3.408 N/A LYS 154.A N ASP 127.A OD1 no hydrogen 2.864 N/A LYS 154.A NZ ASP 127.A O no hydrogen 3.003 N/A ARG 156.A NH2 LYS 152.A O no hydrogen 3.228 N/A GLY 158.A N LYS 154.A O no hydrogen 2.906 N/A ARG 159.A N ARG 156.A O no hydrogen 3.349 N/A ARG 163.A N GLY 158.A O no hydrogen 3.194 N/A ARG 163.A N VAL 161.A O no hydrogen 3.062 N/A CYS 166.A N LYS 154.A O no hydrogen 3.196 N/A CYS 166.A SG THR 168.A O no hydrogen 3.215 N/A VAL 169.A N VAL 123.A O no hydrogen 2.926 N/A ALA 170.A N ARG 104.A O no hydrogen 2.935 N/A PHE 171.A N LEU 121.A O no hydrogen 2.710 N/A ASN 175.A N TYR 76.A OH no hydrogen 2.773 N/A ASP 178.A N ASN 175.A O no hydrogen 3.148 N/A ALA 183.A N LYS 179.A O no hydrogen 3.232 N/A LYS 184.A N GLY 180.A O no hydrogen 2.908 N/A LEU 185.A N ALA 181.A O no hydrogen 2.990 N/A VAL 186.A N LEU 182.A O no hydrogen 2.846 N/A GLU 187.A N ALA 183.A O no hydrogen 2.932 N/A ILE 189.A N LEU 185.A O no hydrogen 2.929 N/A ARG 190.A N VAL 186.A O no hydrogen 2.833 N/A THR 191.A N GLU 187.A O no hydrogen 3.004 N/A THR 191.A OG1 GLU 187.A O no hydrogen 3.060 N/A THR 191.A OG1 ALA 188.A O no hydrogen 3.203 N/A ASN 192.A N ALA 188.A O no hydrogen 2.947 N/A ASN 192.A N ILE 189.A O no hydrogen 3.311 N/A TYR 193.A N ILE 189.A O no hydrogen 2.940 N/A ASN 194.A N ARG 190.A O no hydrogen 2.927 N/A ASN 194.A ND2 VAL 146.A O no hydrogen 3.283 N/A ASP 195.A N ARG 190.A O no hydrogen 3.016 N/A ARG 196.A NE ASN 192.A O no hydrogen 3.007 N/A ARG 196.A NH2 ASN 192.A O no hydrogen 3.491 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.810 N/A ARG 201.A N TYR 197.A O no hydrogen 2.905 N/A ARG 202.A N ASP 198.A O no hydrogen 3.021 N/A HIS 203.A N ILE 200.A O no hydrogen 3.291 N/A HIS 203.A ND1 ASN 55.A OD1 no hydrogen 2.778 N/A GLY 205.A N VAL 50.A O no hydrogen 2.814 N/A ASN 207.A N LEU 48.A O no hydrogen 3.135 N/A VAL 208.A N LYS 46.A O no hydrogen 3.057 N/A VAL 214.A N GLY 210.A O no hydrogen 2.595 N/A ALA 215.A N PRO 211.A O no hydrogen 2.910 N/A ARG 216.A N LYS 212.A O no hydrogen 3.023 N/A ILE 217.A N SER 213.A O no hydrogen 3.004 N/A ALA 218.A N VAL 214.A O no hydrogen 2.858 N/A LYS 219.A N ALA 215.A O no hydrogen 2.901 N/A LEU 220.A N ARG 216.A O no hydrogen 3.048 N/A GLU 221.A N ILE 217.A O no hydrogen 2.922 N/A LYS 222.A N ALA 218.A O no hydrogen 2.873 N/A ALA 223.A N LYS 219.A O no hydrogen 2.940 N/A LYS 224.A N LEU 220.A O no hydrogen 2.942 N/A ALA 225.A N GLU 221.A O no hydrogen 2.906 N/A LYS 226.A N LYS 222.A O no hydrogen 2.929 N/A GLU 227.A N ALA 223.A O no hydrogen 2.915 N/A LEU 228.A N LYS 224.A O no hydrogen 2.891 N/A ALA 229.A N ALA 225.A O no hydrogen 2.883 N/A THR 230.A N LYS 226.A O no hydrogen 2.951 N/A LYS 231.A NZ GLU 227.A O no hydrogen 2.359 N/A