Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q7h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A N PRO 3.A O no hydrogen 3.265 N/A ILE 11.A N VAL 5.A O no hydrogen 3.096 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 3.260 N/A SER 13.A N ASP 10.A O no hydrogen 3.128 N/A SER 13.A N ASP 10.A OD2 no hydrogen 3.324 N/A SER 13.A OG ASP 10.A OD2 no hydrogen 2.402 N/A ARG 14.A N ASP 10.A O no hydrogen 3.126 N/A ARG 14.A NH1 ARG 14.A O no hydrogen 2.982 N/A ARG 14.A NH1 ASP 18.A OD1 no hydrogen 3.354 N/A ARG 14.A NH1 ASP 18.A OD2 no hydrogen 2.865 N/A LEU 15.A N ILE 11.A O no hydrogen 3.093 N/A LEU 16.A N TYR 12.A O no hydrogen 3.070 N/A ASP 18.A N LEU 15.A O no hydrogen 2.868 N/A ARG 19.A N LEU 16.A O no hydrogen 2.894 N/A ARG 19.A NE LYS 47.A O no hydrogen 3.278 N/A ARG 19.A NE ASP 48.A O no hydrogen 2.782 N/A ARG 19.A NH1 LEU 40.A O no hydrogen 3.120 N/A ARG 19.A NH2 LEU 40.A O no hydrogen 3.078 N/A ARG 19.A NH2 LYS 47.A O no hydrogen 2.986 N/A VAL 20.A N LEU 15.A O no hydrogen 3.126 N/A ILE 21.A N ASN 50.A O no hydrogen 2.704 N/A LEU 23.A N TYR 52.A O no hydrogen 2.837 N/A GLY 25.A N ASN 54.A O no hydrogen 3.195 N/A VAL 27.A N GLY 57.A O no hydrogen 2.973 N/A HIS 30.A N GLU 28.A OE1 no hydrogen 2.768 N/A ASN 32.A N ASP 29.A O no hydrogen 2.924 N/A LEU 33.A N HIS 30.A O no hydrogen 3.254 N/A ILE 35.A N ALA 31.A O no hydrogen 2.981 N/A ALA 36.A N ASN 32.A O no hydrogen 2.876 N/A GLN 37.A N LEU 33.A O no hydrogen 3.147 N/A GLN 37.A NE2 LEU 33.A O no hydrogen 3.110 N/A PHE 39.A N ALA 36.A O no hydrogen 2.774 N/A LEU 40.A N GLN 37.A O no hydrogen 2.726 N/A SER 42.A N LEU 38.A O no hydrogen 2.954 N/A GLU 43.A N PHE 39.A O no hydrogen 3.065 N/A ASN 44.A N LEU 40.A O no hydrogen 3.090 N/A ASN 46.A N ASN 44.A OD1 no hydrogen 2.861 N/A LYS 47.A N ASN 44.A OD1 no hydrogen 3.322 N/A ILE 49.A N ASP 74.A O no hydrogen 2.865 N/A ASN 50.A N ARG 19.A O no hydrogen 2.711 N/A ASN 50.A ND2 ARG 19.A O no hydrogen 3.470 N/A LEU 51.A N ARG 76.A O no hydrogen 2.858 N/A TYR 52.A N ILE 21.A O no hydrogen 2.753 N/A ILE 53.A N LEU 78.A O no hydrogen 2.817 N/A ASN 54.A N LEU 23.A O no hydrogen 2.935 N/A SER 55.A N GLN 82.A O no hydrogen 2.835 N/A SER 55.A OG GLY 25.A O no hydrogen 2.724 N/A ALA 59.A N VAL 27.A O no hydrogen 3.090 N/A SER 62.A N ALA 59.A O no hydrogen 2.820 N/A SER 62.A OG ASP 29.A OD1 no hydrogen 3.099 N/A ALA 63.A N ALA 59.A O no hydrogen 3.211 N/A TYR 66.A N ALA 63.A O no hydrogen 2.815 N/A TYR 66.A OH HIS 143.A NE2 no hydrogen 2.468 N/A THR 68.A N ALA 64.A O no hydrogen 2.999 N/A THR 68.A OG1 ALA 64.A O no hydrogen 2.776 N/A GLN 69.A NE2 TYR 66.A O no hydrogen 3.309 N/A GLN 69.A NE2 GLY 93.A O no hydrogen 3.056 N/A PHE 70.A N ASP 67.A O no hydrogen 2.867 N/A VAL 71.A N THR 68.A O no hydrogen 2.952 N/A LYS 72.A N GLU 41.A OE2 no hydrogen 2.859 N/A ARG 76.A N ILE 49.A O no hydrogen 2.895 N/A ARG 76.A NH1 ASN 50.A OD1 no hydrogen 3.213 N/A THR 77.A N LYS 98.A O no hydrogen 2.783 N/A THR 77.A OG1 LEU 91.A O no hydrogen 2.799 N/A LEU 78.A N LEU 51.A O no hydrogen 3.009 N/A CYS 79.A N HIS 100.A O no hydrogen 2.904 N/A ILE 80.A N ILE 53.A O no hydrogen 3.092 N/A GLN 82.A N ASN 54.A OD1 no hydrogen 3.012 N/A ALA 83.A N SER 106.A O no hydrogen 2.873 N/A ALA 84.A N SER 55.A O no hydrogen 2.896 N/A SER 85.A OG HIS 109.A O no hydrogen 3.053 N/A ALA 88.A N ALA 84.A O no hydrogen 2.695 N/A LEU 89.A N SER 85.A O no hydrogen 3.190 N/A LEU 90.A N ALA 86.A O no hydrogen 3.320 N/A LEU 91.A N GLY 87.A O no hydrogen 2.902 N/A ALA 92.A N ALA 88.A O no hydrogen 2.807 N/A GLY 93.A N LEU 89.A O no hydrogen 2.918 N/A GLY 93.A N LEU 90.A O no hydrogen 3.235 N/A GLY 94.A N LEU 91.A O no hydrogen 3.279 N/A ALA 95.A N VAL 75.A O no hydrogen 2.860 N/A LYS 98.A N ALA 95.A O no hydrogen 2.813 N/A LYS 98.A NZ ASP 48.A OD1 no hydrogen 3.349 N/A LYS 98.A NZ ASP 48.A OD2 no hydrogen 3.002 N/A LYS 98.A NZ ASP 74.A OD2 no hydrogen 2.649 N/A ARG 99.A N ASP 173.A OD2 no hydrogen 3.072 N/A ARG 99.A NE ASP 173.A OD2 no hydrogen 2.907 N/A ARG 99.A NH1 ALA 92.A O no hydrogen 2.891 N/A ARG 99.A NH1 HIS 143.A O no hydrogen 3.078 N/A ARG 99.A NH1 GLY 170.A O no hydrogen 3.091 N/A ARG 99.A NH2 GLY 170.A O no hydrogen 2.905 N/A ARG 99.A NH2 ASP 173.A OD1 no hydrogen 2.901 N/A HIS 100.A N THR 77.A O no hydrogen 2.796 N/A HIS 100.A ND1 SER 174.A OG no hydrogen 2.914 N/A CYS 101.A N SER 174.A O no hydrogen 3.318 N/A CYS 101.A SG LEU 102.A O no hydrogen 3.403 N/A LEU 102.A N CYS 79.A O no hydrogen 3.180 N/A LEU 102.A N SER 105.A OG no hydrogen 3.037 N/A SER 105.A N LEU 102.A O no hydrogen 2.995 N/A SER 105.A OG CYS 79.A O no hydrogen 2.743 N/A SER 105.A OG LEU 102.A O no hydrogen 3.025 N/A SER 106.A N GLY 81.A O no hydrogen 2.846 N/A HIS 109.A N SER 85.A OG no hydrogen 3.344 N/A HIS 109.A ND1 GLN 110.A O no hydrogen 2.671 N/A GLN 110.A N THR 155.A O no hydrogen 2.697 N/A GLN 110.A NE2 ASN 156.A O no hydrogen 3.026 N/A ILE 122.A N GLN 118.A O no hydrogen 2.888 N/A GLN 123.A N GLY 119.A O no hydrogen 2.973 N/A ILE 124.A N THR 120.A O no hydrogen 3.124 N/A HIS 125.A N ASP 121.A O no hydrogen 2.938 N/A ALA 126.A N ILE 122.A O no hydrogen 2.758 N/A LYS 127.A N GLN 123.A O no hydrogen 2.886 N/A GLN 128.A N ILE 124.A O no hydrogen 3.326 N/A THR 129.A N HIS 125.A O no hydrogen 2.955 N/A THR 129.A OG1 HIS 125.A O no hydrogen 3.180 N/A GLN 130.A N ALA 126.A O no hydrogen 3.142 N/A ARG 131.A N LYS 127.A O no hydrogen 3.099 N/A VAL 132.A N GLN 128.A O no hydrogen 2.928 N/A SER 133.A N THR 129.A O no hydrogen 2.906 N/A ASP 134.A N GLN 130.A O no hydrogen 2.854 N/A GLN 135.A N ARG 131.A O no hydrogen 2.860 N/A LEU 136.A N VAL 132.A O no hydrogen 2.965 N/A ASN 137.A N SER 133.A O no hydrogen 3.225 N/A GLN 138.A N ASP 134.A O no hydrogen 2.923 N/A ILE 139.A N GLN 135.A O no hydrogen 3.054 N/A LEU 140.A N LEU 136.A O no hydrogen 3.047 N/A ALA 141.A N ASN 137.A O no hydrogen 2.865 N/A LYS 142.A N GLN 138.A O no hydrogen 2.885 N/A HIS 143.A N ILE 139.A O no hydrogen 3.037 N/A HIS 143.A NE2 TYR 66.A OH no hydrogen 2.468 N/A THR 144.A N LEU 140.A O no hydrogen 2.883 N/A THR 144.A OG1 LEU 140.A O no hydrogen 2.573 N/A THR 144.A OG1 ALA 141.A O no hydrogen 3.516 N/A GLY 145.A N ALA 141.A O no hydrogen 2.812 N/A LYS 146.A N THR 144.A OG1 no hydrogen 3.229 N/A LYS 146.A NZ TYR 169.A O no hydrogen 3.260 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.721 N/A ARG 150.A N ASP 147.A O no hydrogen 2.917 N/A ARG 150.A NE ASP 154.A OD1 no hydrogen 3.556 N/A ARG 150.A NE ASP 154.A OD2 no hydrogen 2.539 N/A VAL 151.A N ASP 147.A O no hydrogen 3.034 N/A GLU 152.A N ILE 148.A O no hydrogen 2.885 N/A LYS 153.A N GLU 149.A O no hydrogen 2.893 N/A ASP 154.A N ARG 150.A O no hydrogen 2.870 N/A THR 155.A N VAL 151.A O no hydrogen 2.954 N/A THR 155.A OG1 VAL 151.A O no hydrogen 3.140 N/A THR 155.A OG1 GLU 152.A O no hydrogen 3.439 N/A ASN 156.A N LYS 153.A O no hydrogen 3.472 N/A TYR 159.A N ILE 108.A O no hydrogen 2.794 N/A LEU 161.A N VAL 107.A O no hydrogen 2.731 N/A THR 162.A N GLU 165.A OE1 no hydrogen 2.962 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.721 N/A GLU 165.A N THR 162.A OG1 no hydrogen 3.121 N/A ALA 166.A N THR 162.A O no hydrogen 2.920 N/A VAL 167.A N PRO 163.A O no hydrogen 2.986 N/A GLU 168.A N GLU 164.A O no hydrogen 3.029 N/A TYR 169.A N GLU 165.A O no hydrogen 2.700 N/A TYR 169.A OH ASP 154.A OD2 no hydrogen 2.789 N/A GLY 170.A N ALA 166.A O no hydrogen 3.091 N/A GLY 170.A N VAL 167.A O no hydrogen 3.146 N/A LEU 171.A N ALA 166.A O no hydrogen 3.005 N/A ILE 172.A N ALA 166.A O no hydrogen 3.414 N/A ASP 173.A N ARG 99.A O no hydrogen 2.792 N/A SER 174.A N ARG 99.A O no hydrogen 3.377 N/A SER 174.A OG HIS 100.A ND1 no hydrogen 2.914 N/A PHE 176.A N CYS 101.A O no hydrogen 3.030 N/A