Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hqy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 124.A OG no hydrogen 3.382 N/A THR 1.A N TYR 161.A O no hydrogen 2.589 N/A THR 1.A N THR 162.A OG1 no hydrogen 3.318 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.958 N/A THR 2.A OG1 THR 162.A OG1 no hydrogen 2.570 N/A ILE 3.A N ILE 122.A O no hydrogen 2.931 N/A VAL 4.A N ALA 15.A O no hydrogen 2.629 N/A SER 5.A N ILE 120.A O no hydrogen 2.960 N/A SER 5.A OG VAL 13.A O no hydrogen 2.694 N/A ARG 7.A NH1 ASP 99.A O no hydrogen 3.368 N/A ARG 7.A NH1 GLU 100.A O no hydrogen 3.301 N/A ARG 7.A NH1 TYR 173.A OH no hydrogen 3.458 N/A ARG 7.A NH2 ASP 99.A O no hydrogen 2.629 N/A ARG 7.A NH2 SER 103.A OG no hydrogen 3.310 N/A ARG 8.A N HIS 11.A O no hydrogen 2.774 N/A ARG 8.A NH1 THR 140.A O no hydrogen 2.844 N/A ARG 8.A NH1 LEU 142.A O no hydrogen 2.227 N/A ARG 8.A NH2 THR 140.A O no hydrogen 2.734 N/A HIS 11.A N ARG 8.A O no hydrogen 2.716 N/A VAL 12.A N LEU 171.A O no hydrogen 3.042 N/A VAL 13.A N VAL 6.A O no hydrogen 2.929 N/A ILE 14.A N GLU 169.A O no hydrogen 3.261 N/A ALA 15.A N VAL 4.A O no hydrogen 2.646 N/A GLY 16.A N THR 167.A O no hydrogen 3.246 N/A GLY 18.A N ASN 163.A OD1 no hydrogen 2.955 N/A GLN 19.A N ASP 17.A OD2 no hydrogen 3.271 N/A GLN 19.A NE2 THR 21.A OG1 no hydrogen 2.951 N/A GLN 19.A NE2 ILE 160.A O no hydrogen 3.400 N/A ALA 20.A N LYS 28.A O no hydrogen 2.915 N/A LEU 22.A N THR 25.A O no hydrogen 2.879 N/A THR 25.A N LEU 22.A O no hydrogen 2.965 N/A THR 25.A OG1 LEU 22.A O no hydrogen 2.972 N/A MET 27.A N ALA 20.A O no hydrogen 2.914 N/A VAL 31.A N GLY 18.A O no hydrogen 2.730 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.833 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.525 N/A LYS 33.A NZ GLN 19.A O no hydrogen 2.711 N/A ARG 35.A N ALA 44.A O no hydrogen 2.799 N/A ARG 36.A NH1 ASP 40.A O no hydrogen 2.446 N/A LEU 37.A N VAL 42.A O no hydrogen 2.814 N/A LYS 41.A N TYR 38.A O no hydrogen 2.873 N/A VAL 42.A N LEU 37.A O no hydrogen 3.022 N/A ILE 43.A N ALA 98.A O no hydrogen 2.928 N/A ALA 44.A N ARG 35.A O no hydrogen 2.888 N/A GLY 45.A N ALA 96.A O no hydrogen 2.897 N/A PHE 46.A N LYS 33.A O no hydrogen 2.936 N/A ALA 47.A N LEU 94.A O no hydrogen 3.008 N/A ALA 53.A N GLY 49.A O no hydrogen 2.900 N/A PHE 54.A N THR 50.A O no hydrogen 2.782 N/A THR 55.A N ALA 51.A O no hydrogen 2.943 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.619 N/A LEU 56.A N ASP 52.A O no hydrogen 2.840 N/A PHE 57.A N ALA 53.A O no hydrogen 2.711 N/A GLU 58.A N PHE 54.A O no hydrogen 2.938 N/A LEU 59.A N THR 55.A O no hydrogen 3.245 N/A PHE 60.A N LEU 56.A O no hydrogen 2.972 N/A GLU 61.A N PHE 57.A O no hydrogen 2.925 N/A ARG 62.A N GLU 58.A O no hydrogen 3.048 N/A LYS 63.A N LEU 59.A O no hydrogen 2.819 N/A LYS 63.A NZ ASP 81.A OD2 no hydrogen 2.926 N/A LEU 64.A N PHE 60.A O no hydrogen 2.919 N/A LEU 64.A N GLU 61.A O no hydrogen 2.622 N/A GLU 65.A N GLU 61.A O no hydrogen 3.278 N/A MET 66.A N ARG 62.A O no hydrogen 3.366 N/A HIS 67.A N LYS 63.A O no hydrogen 3.145 N/A HIS 67.A N LEU 64.A O no hydrogen 3.245 N/A GLY 69.A N LEU 64.A O no hydrogen 2.559 N/A HIS 70.A N HIS 67.A O no hydrogen 2.764 N/A LYS 73.A N HIS 70.A ND1 no hydrogen 3.101 N/A LYS 73.A NZ GLU 77.A OE2 no hydrogen 3.351 N/A ALA 74.A N HIS 70.A O no hydrogen 2.921 N/A ALA 75.A N LEU 71.A O no hydrogen 2.573 N/A VAL 76.A N VAL 72.A O no hydrogen 2.600 N/A GLU 77.A N LYS 73.A O no hydrogen 3.356 N/A ALA 79.A N ALA 75.A O no hydrogen 3.050 N/A LYS 80.A N VAL 76.A O no hydrogen 3.033 N/A LYS 80.A N GLU 77.A O no hydrogen 2.707 N/A ASP 81.A N GLU 77.A O no hydrogen 3.159 N/A TRP 82.A N LEU 78.A O no hydrogen 3.079 N/A THR 84.A N LYS 80.A O no hydrogen 3.174 N/A ASP 85.A N ASP 81.A O no hydrogen 2.837 N/A LEU 88.A N ASP 85.A OD1 no hydrogen 3.375 N/A ARG 89.A N ASP 85.A O no hydrogen 2.830 N/A ARG 89.A NH1 THR 84.A O no hydrogen 2.931 N/A LYS 90.A N MET 87.A O no hydrogen 2.756 N/A LEU 91.A N LEU 88.A O no hydrogen 2.660 N/A GLU 92.A N ASP 52.A OD1 no hydrogen 3.417 N/A LEU 94.A N ALA 47.A O no hydrogen 2.952 N/A LEU 95.A N ILE 106.A O no hydrogen 2.972 N/A ALA 96.A N GLY 45.A O no hydrogen 2.965 N/A VAL 97.A N LEU 104.A O no hydrogen 3.042 N/A ALA 98.A N ILE 43.A O no hydrogen 2.878 N/A ASP 99.A N ALA 102.A O no hydrogen 3.389 N/A THR 101.A N ASP 99.A OD1 no hydrogen 2.435 N/A ALA 102.A N ASP 99.A OD1 no hydrogen 3.061 N/A LEU 104.A N VAL 97.A O no hydrogen 2.993 N/A ILE 105.A N VAL 113.A O no hydrogen 2.687 N/A ILE 106.A N LEU 95.A O no hydrogen 2.905 N/A THR 107.A N ASP 111.A O no hydrogen 3.148 N/A ASN 109.A N THR 107.A OG1 no hydrogen 2.986 N/A GLU 116.A N GLU 116.A OE2 no hydrogen 3.063 N/A ASP 118.A N PRO 115.A O no hydrogen 3.206 N/A ILE 120.A N SER 5.A O no hydrogen 3.155 N/A ILE 122.A N ILE 3.A O no hydrogen 3.080 N/A SER 124.A OG THR 1.A O no hydrogen 3.422 N/A GLY 125.A N THR 1.A O no hydrogen 3.379 N/A GLY 126.A N GLY 123.A O no hydrogen 2.623 N/A ALA 129.A N GLY 125.A O no hydrogen 3.108 N/A GLN 130.A N GLY 126.A O no hydrogen 2.790 N/A ALA 131.A N PRO 127.A O no hydrogen 2.672 N/A ALA 132.A N TYR 128.A O no hydrogen 3.153 N/A ALA 133.A N ALA 129.A O no hydrogen 2.786 N/A ARG 134.A N GLN 130.A O no hydrogen 2.790 N/A ARG 134.A NH2 GLN 130.A OE1 no hydrogen 3.231 N/A ALA 135.A N ALA 131.A O no hydrogen 3.178 N/A LEU 136.A N ALA 132.A O no hydrogen 2.909 N/A LEU 137.A N ALA 133.A O no hydrogen 2.957 N/A GLU 138.A N ALA 135.A O no hydrogen 3.115 N/A ASN 139.A N LEU 136.A O no hydrogen 3.297 N/A ASN 139.A ND2 ALA 135.A O no hydrogen 2.867 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.820 N/A LEU 142.A N THR 140.A OG1 no hydrogen 3.264 N/A SER 143.A N GLU 146.A OE2 no hydrogen 2.994 N/A SER 143.A OG GLU 146.A OE2 no hydrogen 3.123 N/A ARG 145.A NE GLU 170.A OE1 no hydrogen 2.470 N/A ARG 145.A NH2 GLU 170.A OE1 no hydrogen 2.927 N/A GLU 146.A N SER 143.A OG no hydrogen 3.257 N/A ILE 147.A N SER 143.A O no hydrogen 2.784 N/A ALA 148.A N ALA 144.A O no hydrogen 2.815 N/A GLU 149.A N ARG 145.A O no hydrogen 2.928 N/A LYS 150.A N GLU 146.A O no hydrogen 2.988 N/A ALA 151.A N ILE 147.A O no hydrogen 2.585 N/A LEU 152.A N ALA 148.A O no hydrogen 2.777 N/A ASP 153.A N GLU 149.A O no hydrogen 2.961 N/A ILE 154.A N LYS 150.A O no hydrogen 3.116 N/A ALA 155.A N ALA 151.A O no hydrogen 2.924 N/A GLY 156.A N LEU 152.A O no hydrogen 2.851 N/A ASP 157.A N ASP 153.A O no hydrogen 2.972 N/A ASP 157.A N ILE 154.A O no hydrogen 2.884 N/A ILE 158.A N ILE 154.A O no hydrogen 3.071 N/A CYS 159.A N ALA 155.A O no hydrogen 2.698 N/A CYS 159.A SG SER 124.A OG no hydrogen 3.103 N/A CYS 159.A SG THR 162.A OG1 no hydrogen 3.481 N/A THR 162.A N CYS 159.A O no hydrogen 3.110 N/A THR 162.A OG1 THR 2.A OG1 no hydrogen 2.570 N/A ASN 163.A N ASP 17.A OD2 no hydrogen 2.972 N/A ASN 163.A ND2 GLY 29.A O no hydrogen 2.871 N/A HIS 164.A NE2 ASP 157.A OD2 no hydrogen 2.885 N/A PHE 165.A N ASN 163.A OD1 no hydrogen 2.937 N/A HIS 166.A ND1 PHE 165.A O no hydrogen 3.067 N/A HIS 166.A NE2 ASP 153.A OD2 no hydrogen 2.747 N/A THR 167.A N GLY 16.A O no hydrogen 3.396 N/A GLU 169.A N ILE 14.A O no hydrogen 3.239 N/A LEU 171.A N VAL 12.A O no hydrogen 2.955 N/A SER 172.A OG HIS 11.A ND1 no hydrogen 2.946 N/A TYR 173.A N GLY 10.A O no hydrogen 2.719 N/A LYS 174.A N GLY 10.A O no hydrogen 2.924 N/A