Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nql_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N LYS 11.A O no hydrogen 2.921 N/A GLY 9.A N ASP 140.A O no hydrogen 3.057 N/A GLY 10.A N THR 7.A O no hydrogen 2.927 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.016 N/A LEU 13.A N ALA 5.A O no hydrogen 2.848 N/A ARG 14.A N GLU 120.A OE2 no hydrogen 2.979 N/A ARG 14.A NE GLU 120.A OE2 no hydrogen 2.849 N/A ARG 14.A NH2 GLU 120.A OE1 no hydrogen 2.956 N/A ARG 14.A NH2 GLU 120.A OE2 no hydrogen 3.366 N/A ILE 16.A N HIS 172.A O no hydrogen 2.771 N/A TYR 17.A N PHE 53.A O no hydrogen 2.885 N/A LEU 18.A N ARG 174.A O no hydrogen 2.987 N/A LYS 20.A N ILE 176.A O no hydrogen 2.726 N/A LEU 22.A N PRO 19.A O no hydrogen 3.008 N/A LYS 23.A NZ SER 133.A OG no hydrogen 3.237 N/A VAL 25.A N LEU 21.A O no hydrogen 2.915 N/A PHE 26.A N LEU 22.A O no hydrogen 2.813 N/A LEU 27.A N LYS 23.A O no hydrogen 3.064 N/A ASP 28.A N LYS 24.A O no hydrogen 3.070 N/A VAL 29.A N VAL 25.A O no hydrogen 3.093 N/A VAL 30.A N PHE 26.A O no hydrogen 3.089 N/A ASN 33.A ND2 THR 40.A OG1 no hydrogen 2.906 N/A THR 34.A N VAL 30.A O no hydrogen 3.012 N/A THR 34.A OG1 VAL 30.A O no hydrogen 3.184 N/A LYS 35.A N LYS 31.A O no hydrogen 2.825 N/A LYS 36.A N ASN 33.A O no hydrogen 2.940 N/A ASN 37.A N THR 34.A O no hydrogen 2.921 N/A LEU 38.A N ASN 33.A O no hydrogen 2.857 N/A ALA 39.A N THR 66.A O no hydrogen 3.113 N/A THR 40.A N THR 95.A OG1 no hydrogen 2.864 N/A CYS 41.A N GLN 63.A OE1 no hydrogen 2.863 N/A GLY 42.A N ILE 93.A O no hydrogen 2.713 N/A ILE 43.A N VAL 59.A O no hydrogen 2.712 N/A LEU 44.A N GLY 91.A O no hydrogen 2.873 N/A CYS 45.A N HIS 57.A O no hydrogen 2.817 N/A GLY 46.A N LEU 88.A O no hydrogen 3.067 N/A LYS 47.A N PHE 54.A O no hydrogen 3.037 N/A ARG 49.A N ALA 52.A O no hydrogen 2.781 N/A ARG 49.A NH1 LEU 48.A O no hydrogen 2.648 N/A ALA 52.A N ARG 49.A O no hydrogen 2.912 N/A PHE 53.A N THR 15.A O no hydrogen 2.872 N/A PHE 54.A N LYS 47.A O no hydrogen 2.913 N/A ILE 55.A N TYR 17.A O no hydrogen 2.845 N/A THR 56.A N CYS 45.A O no hydrogen 2.910 N/A THR 56.A OG1 CYS 45.A O no hydrogen 3.568 N/A THR 56.A OG1 HIS 57.A ND1 no hydrogen 2.657 N/A HIS 57.A N CYS 45.A O no hydrogen 3.030 N/A HIS 57.A ND1 THR 56.A OG1 no hydrogen 2.657 N/A LEU 58.A N GLN 181.A O no hydrogen 3.012 N/A VAL 59.A N ILE 43.A O no hydrogen 2.972 N/A ILE 60.A N VAL 183.A O no hydrogen 2.713 N/A GLN 63.A NE2 CYS 41.A O no hydrogen 2.843 N/A GLN 63.A NE2 PRO 61.A O no hydrogen 3.014 N/A GLU 64.A N GLY 71.A O no hydrogen 2.851 N/A THR 66.A N THR 69.A O no hydrogen 2.805 N/A THR 66.A OG1 ASP 68.A OD1 no hydrogen 2.573 N/A THR 66.A OG1 THR 69.A OG1 no hydrogen 2.801 N/A ASP 68.A N THR 66.A OG1 no hydrogen 3.214 N/A THR 69.A N THR 66.A OG1 no hydrogen 2.964 N/A THR 69.A OG1 THR 66.A OG1 no hydrogen 2.801 N/A GLY 71.A N GLU 64.A O no hydrogen 2.912 N/A THR 72.A OG1 GLU 75.A OE2 no hydrogen 2.709 N/A THR 73.A N LEU 62.A O no hydrogen 3.170 N/A SER 77.A N ASP 74.A O no hydrogen 3.302 N/A SER 77.A N ASP 74.A OD1 no hydrogen 3.262 N/A SER 77.A OG ASP 74.A O no hydrogen 2.957 N/A LEU 78.A N ASP 74.A O no hydrogen 3.411 N/A PHE 79.A N GLU 75.A O no hydrogen 2.779 N/A GLU 80.A N ALA 76.A O no hydrogen 3.052 N/A PHE 81.A N SER 77.A O no hydrogen 3.017 N/A GLN 82.A N LEU 78.A O no hydrogen 2.930 N/A GLN 82.A NE2 LEU 87.A O no hydrogen 3.091 N/A GLN 82.A NE2 THR 89.A OG1 no hydrogen 2.905 N/A ASP 83.A N PHE 79.A O no hydrogen 2.686 N/A LYS 84.A N GLU 80.A O no hydrogen 2.984 N/A HIS 85.A N PHE 81.A O no hydrogen 3.358 N/A HIS 85.A ND1 PHE 81.A O no hydrogen 2.848 N/A ASN 86.A N ASP 83.A O no hydrogen 3.249 N/A LEU 87.A N GLN 82.A O no hydrogen 2.994 N/A LEU 88.A N GLY 46.A O no hydrogen 2.909 N/A LEU 90.A N LEU 44.A O no hydrogen 2.856 N/A TRP 92.A N ILE 122.A O no hydrogen 3.163 N/A TRP 92.A NE1 HIS 111.A ND1 no hydrogen 3.133 N/A ILE 93.A N GLY 42.A O no hydrogen 2.857 N/A HIS 94.A N ILE 124.A O no hydrogen 2.998 N/A THR 95.A N THR 40.A O no hydrogen 3.017 N/A THR 95.A OG1 THR 40.A O no hydrogen 3.527 N/A HIS 96.A N MET 126.A O no hydrogen 2.729 N/A HIS 96.A ND1 THR 100.A O no hydrogen 2.753 N/A THR 98.A N GLN 99.A OE1 no hydrogen 3.363 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.850 N/A GLN 99.A NE2 SER 67.A O no hydrogen 3.178 N/A CYS 101.A SG VAL 125.A O no hydrogen 3.613 N/A MET 103.A N TYR 164.A OH no hydrogen 3.128 N/A SER 105.A OG HIS 157.A O no hydrogen 3.259 N/A ALA 107.A N SER 104.A OG no hydrogen 3.191 N/A LEU 108.A N SER 104.A O no hydrogen 2.781 N/A HIS 109.A N SER 105.A O no hydrogen 2.955 N/A THR 110.A N VAL 106.A O no hydrogen 3.046 N/A THR 110.A OG1 VAL 106.A O no hydrogen 3.302 N/A HIS 111.A N ALA 107.A O no hydrogen 2.812 N/A HIS 111.A NE2 ALA 121.A O no hydrogen 3.064 N/A CYS 112.A N LEU 108.A O no hydrogen 2.944 N/A CYS 112.A SG LEU 144.A O no hydrogen 3.669 N/A GLN 115.A N HIS 111.A O no hydrogen 2.870 N/A GLN 115.A NE2 LEU 138.A O no hydrogen 2.867 N/A LEU 116.A N CYS 112.A O no hydrogen 2.859 N/A MET 117.A N TYR 114.A O no hydrogen 3.161 N/A LEU 118.A N TYR 114.A O no hydrogen 2.865 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.804 N/A ALA 121.A N LEU 118.A O no hydrogen 2.838 N/A ILE 122.A N LEU 90.A O no hydrogen 3.444 N/A ALA 123.A N PHE 136.A O no hydrogen 2.969 N/A ILE 124.A N TRP 92.A O no hydrogen 2.985 N/A VAL 125.A N GLY 134.A O no hydrogen 2.990 N/A MET 126.A N HIS 94.A O no hydrogen 2.976 N/A ALA 127.A N THR 132.A O no hydrogen 2.840 N/A SER 129.A OG PRO 97.A O no hydrogen 3.301 N/A LYS 130.A N ALA 127.A O no hydrogen 2.996 N/A ASN 131.A N PRO 128.A O no hydrogen 3.216 N/A THR 132.A N ALA 127.A O no hydrogen 3.160 N/A GLY 134.A N VAL 125.A O no hydrogen 3.056 N/A PHE 136.A N ALA 123.A O no hydrogen 2.708 N/A ARG 137.A N THR 165.A O no hydrogen 2.932 N/A LEU 138.A N GLN 115.A OE1 no hydrogen 2.832 N/A LEU 139.A N VAL 163.A O no hydrogen 2.897 N/A GLY 143.A N LEU 139.A O no hydrogen 2.833 N/A LEU 144.A N LEU 139.A O no hydrogen 3.100 N/A GLN 145.A N PRO 141.A O no hydrogen 2.877 N/A THR 146.A N GLU 142.A O no hydrogen 2.953 N/A THR 146.A OG1 GLU 142.A O no hydrogen 2.886 N/A ILE 147.A N GLY 143.A O no hydrogen 3.165 N/A VAL 148.A N LEU 144.A O no hydrogen 2.856 N/A LYS 149.A N GLN 145.A O no hydrogen 2.880 N/A CYS 150.A N ILE 147.A O no hydrogen 3.224 N/A CYS 150.A SG HIS 109.A NE2 no hydrogen 3.680 N/A CYS 150.A SG HIS 157.A NE2 no hydrogen 3.530 N/A CYS 150.A SG HIS 159.A NE2 no hydrogen 3.419 N/A ARG 151.A NH1 VAL 148.A O no hydrogen 2.742 N/A ARG 151.A NH1 CYS 150.A O no hydrogen 3.128 N/A LYS 152.A NZ PRO 158.A O no hydrogen 2.818 N/A HIS 157.A N SER 105.A OG no hydrogen 3.183 N/A HIS 157.A ND1 GLY 154.A O no hydrogen 2.719 N/A LYS 162.A NZ TYR 164.A O no hydrogen 3.006 N/A TYR 164.A N LYS 162.A O no hydrogen 2.792 N/A THR 165.A N ARG 137.A O no hydrogen 2.794 N/A THR 165.A OG1 MET 166.A O no hydrogen 3.128 N/A VAL 167.A N ILE 135.A O no hydrogen 2.896 N/A HIS 172.A NE2 GLU 120.A O no hydrogen 2.989 N/A ARG 174.A N ILE 16.A O no hydrogen 2.836 N/A ARG 174.A NH1 PHE 1.A O no hydrogen 2.631 N/A ARG 174.A NH2 THR 15.A OG1 no hydrogen 3.422 N/A ILE 176.A N LEU 18.A O no hydrogen 2.921 N/A SER 178.A OG LYS 179.A O no hydrogen 2.683 N/A GLN 181.A N THR 56.A O no hydrogen 3.309 N/A VAL 183.A N LEU 58.A O no hydrogen 2.812 N/A LEU 185.A N ILE 60.A O no hydrogen 2.917 N/A ARG 186.A N ASP 184.A OD1 no hydrogen 3.023 N/A ARG 186.A NE ASP 184.A OD1 no hydrogen 2.957 N/A ARG 186.A NH2 ASP 184.A OD2 no hydrogen 2.953 N/A