Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsj_41.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 102.A OE1 no hydrogen 2.584 N/A LYS 6.A NZ LEU 1.A O no hydrogen 3.382 N/A LYS 6.A NZ ASP 95.A OD1 no hydrogen 2.852 N/A ARG 7.A N VAL 3.A O no hydrogen 3.063 N/A LYS 8.A N ALA 4.A O no hydrogen 2.898 N/A TYR 9.A N LEU 5.A O no hydrogen 2.797 N/A TYR 9.A OH PRO 30.A O no hydrogen 2.550 N/A TYR 10.A N LYS 6.A O no hydrogen 3.222 N/A GLU 11.A N ARG 7.A O no hydrogen 3.010 N/A VAL 13.A N TYR 9.A O no hydrogen 3.138 N/A ARG 14.A N TYR 9.A O no hydrogen 2.880 N/A ARG 14.A NH2 VAL 26.A O no hydrogen 3.143 N/A LEU 17.A N VAL 13.A O no hydrogen 3.017 N/A LEU 17.A N ARG 14.A O no hydrogen 2.818 N/A ILE 18.A N ARG 14.A O no hydrogen 2.673 N/A ARG 19.A N PRO 15.A O no hydrogen 3.022 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 3.512 N/A ARG 20.A N LEU 17.A O no hydrogen 3.097 N/A ARG 20.A NH1 GLU 16.A OE1 no hydrogen 3.030 N/A PHE 21.A N LEU 17.A O no hydrogen 3.138 N/A TYR 23.A OH GLU 166.A OE2 no hydrogen 2.598 N/A TRP 27.A N ASN 25.A OD1 no hydrogen 2.911 N/A ARG 31.A NH1 TRP 27.A O no hydrogen 2.966 N/A GLU 33.A N VAL 158.A O no hydrogen 3.241 N/A VAL 36.A N ALA 156.A O no hydrogen 2.930 N/A ILE 37.A N VAL 90.A O no hydrogen 2.929 N/A ASN 38.A N ASP 154.A O no hydrogen 2.779 N/A ASN 38.A ND2 ASP 154.A OD2 no hydrogen 3.373 N/A GLN 39.A N LEU 88.A O no hydrogen 2.708 N/A GLN 39.A NE2 GLY 152.A O no hydrogen 2.830 N/A LEU 41.A N ILE 86.A O no hydrogen 2.649 N/A ARG 49.A NE ASP 47.A OD1 no hydrogen 2.896 N/A LEU 51.A N ALA 48.A O no hydrogen 3.286 N/A ALA 54.A N ILE 50.A O no hydrogen 3.080 N/A ALA 55.A N LEU 51.A O no hydrogen 2.941 N/A GLN 56.A N GLU 52.A O no hydrogen 2.982 N/A GLU 57.A N LYS 53.A O no hydrogen 3.087 N/A LEU 58.A N ALA 54.A O no hydrogen 2.841 N/A ALA 59.A N ALA 55.A O no hydrogen 2.999 N/A LEU 60.A N GLN 56.A O no hydrogen 3.160 N/A ILE 61.A N LEU 58.A O no hydrogen 3.083 N/A THR 62.A N LEU 58.A O no hydrogen 3.120 N/A THR 62.A N ALA 59.A O no hydrogen 3.100 N/A GLY 63.A N ALA 59.A O no hydrogen 2.607 N/A GLN 64.A N THR 62.A OG1 no hydrogen 2.820 N/A GLN 64.A NE2 THR 91.A O no hydrogen 2.784 N/A LYS 65.A NZ LYS 65.A O no hydrogen 3.093 N/A ALA 67.A N ARG 89.A O no hydrogen 3.117 N/A THR 69.A N GLY 87.A O no hydrogen 2.846 N/A THR 69.A OG1 GLY 87.A O no hydrogen 2.816 N/A ALA 71.A N MET 84.A O no hydrogen 2.933 N/A SER 74.A OG LEU 80.A O no hydrogen 2.660 N/A ILE 75.A N LEU 80.A O no hydrogen 3.325 N/A MET 84.A N ARG 81.A O no hydrogen 3.309 N/A ILE 86.A N THR 69.A O no hydrogen 3.197 N/A LEU 88.A N GLN 39.A O no hydrogen 2.931 N/A ARG 89.A N ALA 67.A O no hydrogen 3.031 N/A VAL 90.A N ILE 37.A O no hydrogen 2.892 N/A LEU 92.A N VAL 35.A O no hydrogen 3.192 N/A ARG 93.A NH1 GLU 33.A OE2 no hydrogen 2.568 N/A ARG 96.A N ARG 93.A O no hydrogen 3.056 N/A ARG 96.A NH1 GLN 64.A OE1 no hydrogen 2.474 N/A MET 97.A N ARG 93.A O no hydrogen 3.140 N/A ILE 99.A N ASP 95.A O no hydrogen 3.054 N/A PHE 100.A N ARG 96.A O no hydrogen 3.197 N/A PHE 100.A N MET 97.A O no hydrogen 3.268 N/A LEU 101.A N MET 97.A O no hydrogen 3.065 N/A GLU 102.A N TRP 98.A O no hydrogen 3.072 N/A LYS 103.A N ILE 99.A O no hydrogen 3.328 N/A LYS 103.A NZ GLU 141.A OE1 no hydrogen 3.199 N/A LEU 104.A N PHE 100.A O no hydrogen 2.927 N/A LEU 105.A N LEU 101.A O no hydrogen 3.106 N/A LEU 105.A N GLU 102.A O no hydrogen 3.163 N/A ASN 106.A N GLU 102.A O no hydrogen 2.933 N/A VAL 107.A N LYS 103.A O no hydrogen 3.070 N/A ALA 108.A N LYS 103.A O no hydrogen 3.178 N/A LEU 109.A N LEU 104.A O no hydrogen 3.087 N/A ARG 111.A N ALA 108.A O no hydrogen 2.851 N/A ILE 112.A N LEU 109.A O no hydrogen 2.926 N/A LEU 118.A N PRO 177.A O no hydrogen 2.810 N/A ASP 124.A N ASN 128.A O no hydrogen 3.055 N/A GLY 125.A N ASP 164.A OD2 no hydrogen 2.627 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 3.145 N/A ASN 128.A N ASP 124.A OD1 no hydrogen 3.119 N/A ASN 128.A ND2 ASP 124.A OD1 no hydrogen 3.501 N/A ASN 128.A ND2 ASP 124.A OD2 no hydrogen 3.227 N/A TYR 129.A N VAL 157.A O no hydrogen 3.023 N/A TYR 129.A OH ASN 119.A O no hydrogen 2.909 N/A LEU 131.A N ILE 155.A O no hydrogen 3.075 N/A LEU 133.A N MET 153.A O no hydrogen 2.882 N/A ILE 142.A N PHE 139.A O no hydrogen 3.242 N/A ARG 151.A NH2 ASP 148.A OD1 no hydrogen 3.210 N/A MET 153.A N LEU 133.A O no hydrogen 3.200 N/A ASP 154.A N ASN 38.A O no hydrogen 2.922 N/A ILE 155.A N LEU 131.A O no hydrogen 2.763 N/A ALA 156.A N VAL 36.A O no hydrogen 2.804 N/A VAL 157.A N TYR 129.A O no hydrogen 2.853 N/A VAL 158.A N LYS 34.A O no hydrogen 3.075 N/A THR 159.A N ASN 128.A OD1 no hydrogen 2.819 N/A THR 160.A N ARG 31.A O no hydrogen 3.120 N/A THR 160.A OG1 VAL 29.A O no hydrogen 3.496 N/A THR 163.A OG1 GLU 165.A OE2 no hydrogen 3.329 N/A THR 163.A OG1 GLU 166.A OE1 no hydrogen 3.305 N/A ALA 167.A N THR 163.A O no hydrogen 3.347 N/A ARG 168.A N ASP 164.A O no hydrogen 2.445 N/A ARG 168.A NH2 GLU 172.A OE2 no hydrogen 2.705 N/A ALA 169.A N GLU 165.A O no hydrogen 2.717 N/A LEU 170.A N GLU 166.A O no hydrogen 2.994 N/A LEU 171.A N ALA 167.A O no hydrogen 3.137 N/A GLU 172.A N ARG 168.A O no hydrogen 2.827 N/A LEU 173.A N ALA 169.A O no hydrogen 2.868 N/A LEU 174.A N LEU 170.A O no hydrogen 3.184 N/A GLY 175.A N LEU 171.A O no hydrogen 3.088 N/A GLY 175.A N GLU 172.A O no hydrogen 2.566 N/A PHE 176.A N LEU 171.A O no hydrogen 3.038 N/A ARG 179.A NE ARG 116.A O no hydrogen 2.898 N/A