Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jh6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ASP 7.A OD1 no hydrogen 3.117 N/A LYS 5.A NZ ASP 7.A OD2 no hydrogen 2.720 N/A ASP 7.A N LEU 51.A O no hydrogen 2.899 N/A TYR 9.A N SER 48.A OG no hydrogen 2.944 N/A SER 10.A N CYS 159.A O no hydrogen 2.667 N/A SER 10.A OG THR 161.A OG1 no hydrogen 2.692 N/A VAL 11.A N ALA 46.A O no hydrogen 2.697 N/A TRP 12.A N ALA 157.A O no hydrogen 2.925 N/A ALA 13.A N VAL 43.A O no hydrogen 2.801 N/A LEU 14.A N ARG 155.A O no hydrogen 2.762 N/A ASP 16.A N ARG 152.A O no hydrogen 2.621 N/A SER 19.A N ASP 16.A O no hydrogen 3.148 N/A SER 19.A N ASP 16.A OD1 no hydrogen 2.576 N/A SER 19.A OG ASP 16.A O no hydrogen 3.352 N/A SER 19.A OG ASP 16.A OD1 no hydrogen 2.944 N/A GLU 20.A N ASP 16.A O no hydrogen 2.979 N/A ARG 22.A N SER 19.A O no hydrogen 2.989 N/A ARG 22.A NH1 ASP 143.A OD1 no hydrogen 2.842 N/A ARG 22.A NH1 ASP 143.A OD2 no hydrogen 3.185 N/A ARG 22.A NH1 SER 145.A OG no hydrogen 3.242 N/A PHE 23.A N SER 19.A O no hydrogen 3.157 N/A LYS 24.A N GLU 20.A O no hydrogen 2.817 N/A LYS 25.A N PRO 21.A O no hydrogen 2.973 N/A LEU 26.A N ARG 22.A O no hydrogen 3.209 N/A MET 27.A N PHE 23.A O no hydrogen 2.854 N/A GLU 28.A N LYS 24.A O no hydrogen 2.740 N/A ALA 29.A N LYS 25.A O no hydrogen 3.038 N/A LEU 30.A N LEU 26.A O no hydrogen 2.938 N/A ARG 31.A N MET 27.A O no hydrogen 2.914 N/A ARG 31.A NE GLY 36.A O no hydrogen 2.762 N/A ARG 31.A NH2 GLY 36.A O no hydrogen 2.859 N/A SER 32.A N GLU 28.A O no hydrogen 3.208 N/A SER 32.A OG GLU 28.A O no hydrogen 2.828 N/A GLU 33.A N LEU 30.A O no hydrogen 3.151 N/A PHE 34.A N LEU 30.A O no hydrogen 2.848 N/A HIS 42.A ND1 VAL 40.A O no hydrogen 2.884 N/A VAL 43.A N ALA 13.A O no hydrogen 2.868 N/A VAL 45.A N VAL 11.A O no hydrogen 2.924 N/A SER 48.A N TYR 9.A O no hydrogen 2.770 N/A SER 48.A OG TYR 9.A O no hydrogen 3.436 N/A SER 48.A OG ALA 49.A O no hydrogen 2.748 N/A LEU 51.A N ASP 7.A O no hydrogen 2.839 N/A THR 52.A N GLU 55.A OE2 no hydrogen 3.025 N/A ASP 54.A N GLU 3.A OE2 no hydrogen 3.089 N/A GLU 55.A N THR 52.A OG1 no hydrogen 3.017 N/A ALA 56.A N THR 52.A O no hydrogen 2.981 N/A LYS 57.A N ALA 53.A O no hydrogen 2.805 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.552 N/A LYS 58.A N ASP 54.A O no hydrogen 3.031 N/A LYS 58.A NZ ASP 54.A OD2 no hydrogen 3.298 N/A MET 59.A N GLU 55.A O no hydrogen 2.947 N/A PHE 60.A N ALA 56.A O no hydrogen 2.849 N/A GLU 61.A N LYS 57.A O no hydrogen 2.900 N/A SER 62.A N LYS 58.A O no hydrogen 3.088 N/A SER 62.A OG LYS 58.A O no hydrogen 3.183 N/A ALA 63.A N MET 59.A O no hydrogen 2.935 N/A CYS 64.A N PHE 60.A O no hydrogen 2.802 N/A CYS 64.A SG PHE 60.A O no hydrogen 3.143 N/A ASP 65.A N GLU 61.A O no hydrogen 3.000 N/A GLY 66.A N SER 62.A O no hydrogen 2.996 N/A ALA 69.A N ASN 180.A O no hydrogen 2.607 N/A TYR 70.A N LEU 153.A O no hydrogen 3.180 N/A THR 71.A N GLU 96.A OE2 no hydrogen 2.830 N/A ALA 72.A N PHE 151.A O no hydrogen 2.854 N/A THR 73.A OG1 SER 150.A OG no hydrogen 2.756 N/A VAL 74.A N LEU 149.A O no hydrogen 2.685 N/A ASP 75.A N LEU 90.A O no hydrogen 2.789 N/A VAL 77.A N TYR 140.A OH no hydrogen 2.738 N/A SER 78.A N PHE 88.A O no hydrogen 2.741 N/A GLY 80.A N CYS 86.A O no hydrogen 2.919 N/A GLN 85.A N PHE 82.A O no hydrogen 2.980 N/A CYS 86.A SG ALA 125.A O no hydrogen 3.637 N/A PHE 88.A N SER 78.A O no hydrogen 2.930 N/A LEU 89.A N LEU 120.A O no hydrogen 2.792 N/A LEU 90.A N ARG 76.A O no hydrogen 2.903 N/A LEU 91.A N PRO 118.A O no hydrogen 2.996 N/A GLN 92.A N THR 73.A O no hydrogen 2.820 N/A THR 94.A N GLN 92.A O no hydrogen 2.851 N/A MET 98.A N THR 94.A O no hydrogen 2.936 N/A GLU 99.A N PRO 95.A O no hydrogen 2.791 N/A ALA 100.A N GLU 96.A O no hydrogen 3.067 N/A GLY 101.A N VAL 97.A O no hydrogen 3.337 N/A GLU 102.A N MET 98.A O no hydrogen 2.962 N/A HIS 103.A N GLU 99.A O no hydrogen 2.674 N/A CYS 104.A N ALA 100.A O no hydrogen 2.888 N/A CYS 104.A SG ALA 100.A O no hydrogen 3.235 N/A LYS 105.A N GLY 101.A O no hydrogen 2.997 N/A LYS 105.A NZ VAL 45.A O no hydrogen 2.794 N/A ASN 106.A N GLU 102.A O no hydrogen 2.990 N/A HIS 107.A N HIS 103.A O no hydrogen 2.986 N/A HIS 107.A ND1 HIS 103.A O no hydrogen 2.986 N/A PHE 108.A N CYS 104.A O no hydrogen 3.038 N/A ASN 109.A N ASN 106.A O no hydrogen 3.030 N/A CYS 110.A N LYS 105.A O no hydrogen 2.936 N/A CYS 110.A SG VAL 47.A O no hydrogen 3.220 N/A CYS 110.A SG LYS 105.A O no hydrogen 3.706 N/A THR 113.A OG1 THR 114.A O no hydrogen 3.393 N/A TYR 116.A OH THR 44.A O no hydrogen 2.733 N/A HIS 119.A ND1 MET 117.A O no hydrogen 2.618 N/A LEU 120.A N LEU 89.A O no hydrogen 3.045 N/A SER 121.A OG PHE 84.A O no hydrogen 3.548 N/A LEU 122.A N VAL 87.A O no hydrogen 2.920 N/A LEU 123.A N VAL 87.A O no hydrogen 3.151 N/A ALA 125.A N PHE 83.A O no hydrogen 3.058 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 3.069 N/A GLU 131.A N THR 128.A OG1 no hydrogen 3.120 N/A LYS 132.A N THR 128.A O no hydrogen 2.780 N/A LYS 132.A NZ GLY 80.A O no hydrogen 2.596 N/A LYS 133.A N GLU 129.A O no hydrogen 2.730 N/A ASN 134.A N GLU 130.A O no hydrogen 2.792 N/A ALA 135.A N GLU 131.A O no hydrogen 3.028 N/A GLN 136.A N LYS 132.A O no hydrogen 3.100 N/A GLU 137.A N LYS 133.A O no hydrogen 3.284 N/A LYS 138.A N ASN 134.A O no hydrogen 3.027 N/A LYS 138.A NZ GLU 33.A OE1 no hydrogen 3.002 N/A ALA 139.A N ALA 135.A O no hydrogen 2.974 N/A TYR 140.A N GLN 136.A O no hydrogen 3.377 N/A TYR 140.A OH ASP 147.A OD2 no hydrogen 2.627 N/A THR 141.A N GLU 137.A O no hydrogen 2.844 N/A THR 141.A OG1 GLU 137.A O no hydrogen 3.218 N/A LEU 142.A N LYS 138.A O no hydrogen 2.825 N/A ASP 143.A N ALA 139.A O no hydrogen 2.798 N/A ASP 143.A N TYR 140.A O no hydrogen 2.847 N/A SER 145.A OG ASP 143.A OD1 no hydrogen 3.420 N/A GLY 148.A N VAL 74.A O no hydrogen 2.672 N/A LEU 149.A N LEU 146.A O no hydrogen 3.048 N/A SER 150.A OG THR 73.A OG1 no hydrogen 2.756 N/A PHE 151.A N ALA 72.A O no hydrogen 2.863 N/A ARG 152.A N ASP 16.A OD2 no hydrogen 3.012 N/A LEU 153.A N TYR 70.A O no hydrogen 2.818 N/A ASN 154.A N LEU 14.A O no hydrogen 3.231 N/A ASN 154.A ND2 LEU 14.A O no hydrogen 3.565 N/A ARG 155.A NH1 GLU 17.A OE1 no hydrogen 3.121 N/A LEU 156.A N CYS 177.A O no hydrogen 2.881 N/A ALA 157.A N TRP 12.A O no hydrogen 2.652 N/A LEU 158.A N ALA 175.A O no hydrogen 2.674 N/A CYS 159.A N SER 10.A O no hydrogen 2.909 N/A LYS 160.A N GLU 172.A O no hydrogen 2.717 N/A THR 161.A OG1 SER 10.A OG no hydrogen 2.692 N/A GLU 164.A N ASP 162.A OD1 no hydrogen 3.115 N/A ASP 165.A N ASP 162.A O no hydrogen 2.683 N/A LYS 166.A NZ GLU 126.A OE2 no hydrogen 2.926 N/A THR 167.A N ASP 165.A OD1 no hydrogen 2.986 N/A THR 167.A OG1 ASP 165.A OD1 no hydrogen 2.488 N/A THR 167.A OG1 ASP 165.A OD2 no hydrogen 2.931 N/A LEU 168.A N ASP 165.A O no hydrogen 3.132 N/A GLU 169.A N THR 167.A OG1 no hydrogen 3.152 N/A THR 170.A N ASP 165.A OD2 no hydrogen 2.992 N/A THR 170.A OG1 ASP 165.A OD2 no hydrogen 3.095 N/A TRP 171.A N LEU 168.A O no hydrogen 3.082 N/A TRP 171.A NE1 ASP 162.A O no hydrogen 3.233 N/A GLU 172.A N LYS 160.A O no hydrogen 2.861 N/A VAL 174.A N LEU 158.A O no hydrogen 2.576 N/A ALA 175.A N LEU 158.A O no hydrogen 3.387 N/A CYS 177.A N LEU 156.A O no hydrogen 2.854 N/A CYS 177.A SG LEU 156.A O no hydrogen 3.943 N/A LEU 179.A N ASN 154.A O no hydrogen 2.763 N/A