Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qvy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N THR 1.A O no hydrogen 2.791 N/A ARG 6.A NE GLN 79.A OE1 no hydrogen 2.797 N/A ARG 6.A NH2 GLN 79.A OE1 no hydrogen 3.004 N/A THR 7.A N TRP 78.A O no hydrogen 2.970 N/A PHE 8.A N SER 120.A OG no hydrogen 2.919 N/A LEU 9.A N MET 76.A O no hydrogen 2.859 N/A ALA 10.A N HIS 118.A O no hydrogen 2.887 N/A VAL 11.A N VAL 74.A O no hydrogen 2.851 N/A LYS 12.A N LEU 116.A O no hydrogen 2.743 N/A LYS 12.A NZ ASN 115.A OD1 no hydrogen 3.329 N/A VAL 16.A N LYS 12.A O no hydrogen 3.298 N/A GLN 17.A N PRO 13.A O no hydrogen 2.867 N/A ARG 18.A N ASP 14.A O no hydrogen 2.802 N/A ARG 18.A NH1 PHE 108.A O no hydrogen 2.713 N/A ARG 18.A NH2 PHE 108.A O no hydrogen 2.848 N/A ARG 19.A N VAL 16.A O no hydrogen 2.969 N/A ARG 19.A NH1 GLN 17.A O no hydrogen 3.515 N/A LEU 20.A N GLY 15.A O no hydrogen 2.884 N/A ILE 24.A N LEU 20.A O no hydrogen 3.030 N/A VAL 25.A N VAL 21.A O no hydrogen 2.829 N/A ARG 26.A N GLY 22.A O no hydrogen 2.792 N/A ARG 26.A NH2 GLU 23.A OE1 no hydrogen 3.185 N/A ARG 27.A N GLU 23.A O no hydrogen 3.200 N/A ARG 27.A NE GLU 23.A OE1 no hydrogen 3.178 N/A ARG 27.A NH1 ASP 107.A OD2 no hydrogen 3.106 N/A ARG 27.A NH2 ASP 107.A OD2 no hydrogen 3.218 N/A PHE 28.A N ILE 24.A O no hydrogen 3.330 N/A GLU 29.A N VAL 25.A O no hydrogen 2.894 N/A ARG 30.A N ARG 26.A O no hydrogen 2.998 N/A LYS 31.A N ARG 27.A O no hydrogen 3.164 N/A LYS 31.A N PHE 28.A O no hydrogen 3.229 N/A GLY 32.A N PHE 28.A O no hydrogen 3.255 N/A GLY 32.A N GLU 29.A O no hydrogen 2.822 N/A LYS 34.A N GLN 79.A O no hydrogen 2.900 N/A VAL 36.A N VAL 77.A O no hydrogen 2.912 N/A ALA 37.A N VAL 77.A O no hydrogen 3.420 N/A LYS 39.A N ALA 75.A O no hydrogen 2.952 N/A VAL 41.A N VAL 73.A O no hydrogen 2.990 N/A LEU 47.A N SER 44.A OG no hydrogen 3.036 N/A LEU 48.A N SER 44.A O no hydrogen 3.141 N/A ARG 49.A N GLU 45.A O no hydrogen 2.930 N/A GLU 50.A N GLU 46.A O no hydrogen 3.361 N/A HIS 51.A N LEU 47.A O no hydrogen 2.759 N/A TYR 52.A N LEU 48.A O no hydrogen 2.878 N/A ALA 53.A N GLU 50.A O no hydrogen 3.215 N/A LEU 55.A N TYR 52.A O no hydrogen 2.899 N/A ARG 58.A N LEU 55.A O no hydrogen 3.393 N/A TYR 61.A OH ARG 49.A O no hydrogen 3.273 N/A LEU 64.A N PHE 60.A O no hydrogen 2.906 N/A VAL 65.A N TYR 61.A O no hydrogen 3.103 N/A LYS 66.A N GLY 62.A O no hydrogen 2.987 N/A TYR 67.A N ARG 63.A O no hydrogen 2.787 N/A TYR 67.A OH ASP 14.A OD1 no hydrogen 2.710 N/A MET 68.A N LEU 64.A O no hydrogen 3.063 N/A ALA 69.A N VAL 65.A O no hydrogen 3.198 N/A SER 70.A N TYR 67.A O no hydrogen 2.492 N/A SER 70.A OG TYR 67.A O no hydrogen 2.758 N/A VAL 73.A N VAL 41.A O no hydrogen 2.829 N/A VAL 74.A N VAL 11.A O no hydrogen 3.077 N/A ALA 75.A N LYS 39.A O no hydrogen 2.728 N/A VAL 77.A N ALA 37.A O no hydrogen 2.789 N/A TRP 78.A N THR 7.A O no hydrogen 3.176 N/A GLN 79.A N LYS 34.A O no hydrogen 2.836 N/A GLY 80.A N GLU 5.A O no hydrogen 3.023 N/A LEU 81.A N TYR 151.A OH no hydrogen 3.211 N/A VAL 83.A N GLY 80.A O no hydrogen 3.273 N/A VAL 84.A N GLU 5.A OE1 no hydrogen 3.093 N/A THR 86.A N ASP 82.A O no hydrogen 2.967 N/A THR 86.A OG1 ASP 82.A O no hydrogen 3.002 N/A SER 87.A N VAL 83.A O no hydrogen 2.824 N/A SER 87.A OG VAL 83.A O no hydrogen 3.018 N/A ARG 88.A N VAL 84.A O no hydrogen 3.105 N/A ARG 88.A NE GLY 119.A O no hydrogen 3.309 N/A ARG 88.A NH2 GLY 119.A O no hydrogen 3.189 N/A ALA 89.A N ARG 85.A O no hydrogen 3.174 N/A LEU 90.A N THR 86.A O no hydrogen 2.899 N/A ILE 91.A N SER 87.A O no hydrogen 2.965 N/A GLY 92.A N ARG 88.A O no hydrogen 2.909 N/A ALA 97.A N ASN 95.A OD1 no hydrogen 2.812 N/A ASP 98.A N ASN 95.A O no hydrogen 2.806 N/A ALA 99.A N PRO 96.A O no hydrogen 2.883 N/A GLY 102.A N ASP 107.A OD1 no hydrogen 2.700 N/A THR 103.A N PRO 100.A O no hydrogen 3.164 N/A THR 103.A OG1 PRO 100.A O no hydrogen 2.729 N/A ILE 104.A N LEU 90.A O no hydrogen 2.881 N/A ARG 105.A N ILE 91.A O no hydrogen 2.930 N/A ARG 105.A NE ASN 115.A O no hydrogen 3.093 N/A ARG 105.A NH1 ALA 93.A O no hydrogen 3.205 N/A ARG 105.A NH2 ILE 117.A O no hydrogen 2.464 N/A GLY 106.A N THR 103.A OG1 no hydrogen 2.973 N/A ASP 107.A N THR 103.A O no hydrogen 2.987 N/A ASP 107.A N ILE 104.A O no hydrogen 3.226 N/A PHE 108.A N ILE 104.A O no hydrogen 3.003 N/A PHE 108.A N ARG 105.A O no hydrogen 3.365 N/A CYS 109.A N ARG 105.A O no hydrogen 2.967 N/A CYS 109.A SG LYS 114.A O no hydrogen 3.770 N/A LYS 114.A N GLU 111.A O no hydrogen 3.053 N/A ASN 115.A ND2 THR 94.A O no hydrogen 3.353 N/A ILE 117.A N ASN 115.A O no hydrogen 2.712 N/A HIS 118.A N ALA 10.A O no hydrogen 2.750 N/A HIS 118.A NE2 GLU 129.A OE1 no hydrogen 2.900 N/A SER 120.A N PHE 8.A O no hydrogen 2.990 N/A SER 120.A OG THR 7.A OG1 no hydrogen 3.429 N/A SER 120.A OG PHE 8.A O no hydrogen 3.028 N/A SER 120.A OG GLU 129.A OE1 no hydrogen 2.849 N/A SER 122.A OG SER 125.A OG no hydrogen 2.985 N/A SER 125.A N SER 122.A OG no hydrogen 3.044 N/A SER 125.A OG ASP 121.A OD1 no hydrogen 2.514 N/A SER 125.A OG SER 122.A OG no hydrogen 2.985 N/A ALA 126.A N SER 122.A O no hydrogen 2.914 N/A ARG 127.A N VAL 123.A O no hydrogen 3.023 N/A ARG 128.A N GLU 124.A O no hydrogen 3.186 N/A GLU 129.A N SER 125.A O no hydrogen 2.811 N/A ILE 130.A N ALA 126.A O no hydrogen 2.774 N/A ALA 131.A N ARG 127.A O no hydrogen 3.167 N/A LEU 132.A N ARG 128.A O no hydrogen 2.917 N/A TRP 133.A N GLU 129.A O no hydrogen 3.017 N/A TRP 133.A NE1 HIS 51.A ND1 no hydrogen 3.061 N/A PHE 134.A N ILE 130.A O no hydrogen 2.910 N/A ARG 135.A N GLU 138.A OE1 no hydrogen 2.663 N/A ARG 135.A NH1 ASP 137.A OD1 no hydrogen 2.901 N/A GLU 138.A N ARG 135.A O no hydrogen 2.947 N/A LEU 139.A N ALA 136.A O no hydrogen 3.390 N/A LEU 140.A N VAL 36.A O no hydrogen 2.829 N/A TRP 142.A NE1 LEU 35.A O no hydrogen 2.882 N/A ALA 146.A N ASP 144.A OD1 no hydrogen 3.150 N/A GLY 147.A N ASP 144.A O no hydrogen 3.352 N/A TRP 149.A N ALA 146.A O no hydrogen 2.843 N/A LEU 150.A N GLY 147.A O no hydrogen 3.356 N/A TYR 151.A N GLY 147.A O no hydrogen 3.284 N/A