Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vhk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ARG 133.A O no hydrogen 3.073 N/A ARG 2.A NH1 GLU 47.A OE1 no hydrogen 2.687 N/A ARG 2.A NH2 GLU 47.A OE1 no hydrogen 2.480 N/A ARG 2.A NH2 ARG 133.A O no hydrogen 3.069 N/A TYR 3.A N ILE 39.A O no hydrogen 2.777 N/A TYR 3.A OH HIS 27.A ND1 no hydrogen 2.485 N/A ILE 5.A N CYS 41.A O no hydrogen 3.159 N/A THR 8.A N GLN 11.A OE1 no hydrogen 3.169 N/A LYS 9.A N ASP 44.A OD2 no hydrogen 2.773 N/A ILE 12.A N THR 8.A O no hydrogen 3.114 N/A ILE 12.A N LYS 9.A O no hydrogen 2.904 N/A GLU 13.A N LYS 9.A O no hydrogen 2.970 N/A GLU 14.A N GLN 10.A O no hydrogen 3.095 N/A PHE 18.A N CYS 62.A O no hydrogen 2.847 N/A ILE 20.A N VAL 60.A O no hydrogen 2.678 N/A HIS 27.A N GLU 23.A O no hydrogen 3.320 N/A HIS 27.A ND1 TYR 3.A OH no hydrogen 2.485 N/A ILE 28.A N GLU 24.A O no hydrogen 2.722 N/A VAL 29.A N VAL 25.A O no hydrogen 2.591 N/A ASN 30.A N HIS 26.A O no hydrogen 2.851 N/A ASN 30.A ND2 HIS 26.A ND1 no hydrogen 2.795 N/A VAL 31.A N HIS 26.A O no hydrogen 3.022 N/A ASN 33.A N ASP 36.A OD1 no hydrogen 2.682 N/A GLY 35.A N LEU 52.A O no hydrogen 2.651 N/A ASP 36.A N ASN 33.A O no hydrogen 2.927 N/A GLN 37.A NE2 GLU 51.A OE1 no hydrogen 3.456 N/A ILE 38.A N CYS 50.A O no hydrogen 2.867 N/A ILE 39.A N GLN 1.A O no hydrogen 2.776 N/A CYS 40.A N ALA 48.A O no hydrogen 2.962 N/A CYS 41.A N TYR 3.A O no hydrogen 2.934 N/A CYS 41.A SG SER 42.A O no hydrogen 3.926 N/A CYS 41.A SG ASN 134.A O no hydrogen 3.428 N/A SER 42.A N PHE 46.A O no hydrogen 2.798 N/A SER 42.A OG ASP 44.A OD2 no hydrogen 3.010 N/A SER 42.A OG PHE 46.A O no hydrogen 3.213 N/A GLN 43.A N LEU 7.A O no hydrogen 2.843 N/A GLY 45.A N SER 42.A O no hydrogen 3.153 N/A PHE 46.A N SER 42.A OG no hydrogen 2.987 N/A ALA 48.A N CYS 40.A O no hydrogen 2.508 N/A LYS 49.A N GLU 66.A O no hydrogen 2.814 N/A CYS 50.A N ILE 38.A O no hydrogen 2.853 N/A CYS 50.A SG ALA 48.A O no hydrogen 4.033 N/A GLU 51.A N LEU 63.A O no hydrogen 2.895 N/A LEU 52.A N ASP 36.A O no hydrogen 2.627 N/A GLN 53.A N SER 61.A O no hydrogen 2.941 N/A SER 54.A N SER 61.A O no hydrogen 3.044 N/A SER 56.A N LYS 59.A O no hydrogen 2.815 N/A LYS 57.A NZ ASN 30.A OD1 no hydrogen 2.994 N/A ASP 58.A N SER 56.A OG no hydrogen 3.111 N/A LYS 59.A N SER 56.A OG no hydrogen 3.261 N/A VAL 60.A N ILE 20.A O no hydrogen 3.222 N/A SER 61.A N SER 54.A O no hydrogen 2.578 N/A CYS 62.A N PHE 18.A O no hydrogen 2.667 N/A LEU 63.A N GLU 51.A O no hydrogen 3.054 N/A ILE 65.A N LYS 49.A O no hydrogen 2.733 N/A GLU 66.A N LYS 49.A O no hydrogen 3.362 N/A THR 68.A N GLU 47.A O no hydrogen 3.097 N/A THR 68.A OG1 GLU 47.A O no hydrogen 3.233 N/A THR 68.A OG1 GLU 47.A OE2 no hydrogen 2.877 N/A GLU 70.A N THR 68.A OG1 no hydrogen 3.355 N/A ARG 72.A N ASN 134.A OD1 no hydrogen 2.881 N/A ARG 72.A NH1 GLU 47.A OE1 no hydrogen 3.079 N/A ARG 72.A NH1 GLU 47.A OE2 no hydrogen 3.184 N/A GLU 73.A N ASN 71.A OD1 no hydrogen 2.690 N/A LYS 77.A N SER 175.A O no hydrogen 2.888 N/A TYR 79.A N LEU 177.A O no hydrogen 2.660 N/A ILE 80.A N ALA 104.A O no hydrogen 3.103 N/A ALA 81.A N ILE 179.A O no hydrogen 2.833 N/A SER 82.A N ILE 106.A O no hydrogen 3.070 N/A GLY 83.A N PHE 181.A O no hydrogen 3.031 N/A LEU 84.A N PHE 108.A O no hydrogen 3.096 N/A LYS 86.A N GLU 184.A OE2 no hydrogen 2.960 N/A LYS 89.A N LYS 86.A O no hydrogen 3.209 N/A LYS 89.A NZ GLU 184.A OE2 no hydrogen 2.726 N/A GLU 91.A N ASP 88.A O no hydrogen 3.235 N/A ILE 93.A N LYS 89.A O no hydrogen 2.895 N/A ILE 94.A N LEU 90.A O no hydrogen 2.885 N/A GLN 95.A N GLU 91.A O no hydrogen 2.849 N/A LYS 96.A N TRP 92.A O no hydrogen 2.885 N/A LYS 96.A NZ GLN 95.A OE1 no hydrogen 2.848 N/A LYS 96.A NZ GLU 99.A OE2 no hydrogen 2.502 N/A GLY 97.A N ILE 93.A O no hydrogen 3.002 N/A THR 98.A N ILE 94.A O no hydrogen 2.874 N/A THR 98.A OG1 ILE 94.A O no hydrogen 2.858 N/A GLU 99.A N GLN 95.A O no hydrogen 3.065 N/A LEU 100.A N LYS 96.A O no hydrogen 2.738 N/A GLY 101.A N THR 98.A O no hydrogen 2.885 N/A ALA 102.A N GLY 97.A O no hydrogen 2.960 N/A HIS 103.A N VAL 78.A O no hydrogen 2.658 N/A ALA 104.A N VAL 78.A O no hydrogen 3.347 N/A PHE 105.A N ARG 138.A O no hydrogen 2.728 N/A ILE 106.A N ILE 80.A O no hydrogen 2.725 N/A PHE 108.A N SER 82.A O no hydrogen 3.174 N/A GLN 109.A N HIS 142.A O no hydrogen 2.579 N/A GLN 109.A NE2 VAL 115.A O no hydrogen 2.810 N/A ALA 110.A N SER 113.A OG no hydrogen 3.087 N/A ALA 111.A N GLU 191.A OE1 no hydrogen 2.836 N/A ARG 112.A NH1 GLY 186.A O no hydrogen 3.484 N/A SER 113.A N ALA 110.A O no hydrogen 2.559 N/A SER 113.A OG LEU 84.A O no hydrogen 3.094 N/A ARG 119.A N LYS 116.A O no hydrogen 2.997 N/A ARG 119.A NE GLU 91.A OE2 no hydrogen 2.543 N/A ARG 119.A NH2 GLU 91.A OE1 no hydrogen 3.283 N/A TRP 120.A N LYS 116.A O no hydrogen 2.981 N/A THR 121.A N ARG 117.A O no hydrogen 3.168 N/A THR 121.A OG1 ARG 117.A O no hydrogen 2.883 N/A ILE 123.A N ARG 119.A O no hydrogen 2.837 N/A ALA 124.A N TRP 120.A O no hydrogen 3.048 N/A LYS 125.A N THR 121.A O no hydrogen 3.199 N/A LYS 125.A NZ GLU 23.A OE2 no hydrogen 3.443 N/A LYS 125.A NZ GLU 24.A OE1 no hydrogen 2.495 N/A GLU 126.A N LYS 122.A O no hydrogen 3.168 N/A ALA 127.A N ILE 123.A O no hydrogen 3.064 N/A ALA 128.A N ALA 124.A O no hydrogen 2.957 N/A GLU 129.A N LYS 125.A O no hydrogen 2.929 N/A GLN 130.A N GLU 126.A O no hydrogen 2.817 N/A SER 131.A N ALA 127.A O no hydrogen 2.959 N/A SER 131.A OG ALA 127.A O no hydrogen 2.778 N/A ARG 133.A N ALA 128.A O no hydrogen 3.163 N/A ARG 133.A NE GLU 73.A OE1 no hydrogen 2.897 N/A ARG 133.A NE GLU 73.A OE2 no hydrogen 2.928 N/A ARG 133.A NH1 THR 98.A O no hydrogen 2.818 N/A ARG 133.A NH1 ALA 102.A O no hydrogen 3.209 N/A ARG 133.A NH2 GLU 73.A OE1 no hydrogen 2.949 N/A ARG 133.A NH2 ALA 102.A O no hydrogen 2.815 N/A ASN 134.A N GLU 73.A OE2 no hydrogen 2.688 N/A ASN 134.A ND2 GLY 45.A O no hydrogen 2.869 N/A ASN 134.A ND2 GLU 70.A O no hydrogen 2.978 N/A HIS 142.A N PRO 107.A O no hydrogen 2.737 N/A HIS 142.A ND1 ASP 140.A O no hydrogen 2.702 N/A SER 143.A N GLN 146.A OE1 no hydrogen 2.752 N/A SER 143.A OG GLN 146.A OE1 no hydrogen 3.208 N/A GLN 146.A N SER 143.A OG no hydrogen 2.816 N/A LEU 147.A N SER 143.A O no hydrogen 3.184 N/A LEU 148.A N PHE 144.A O no hydrogen 3.275 N/A GLN 149.A N GLN 145.A O no hydrogen 3.208 N/A GLN 149.A N GLN 146.A O no hydrogen 3.024 N/A ARG 150.A N LEU 147.A O no hydrogen 2.642 N/A ASP 152.A N ARG 150.A O no hydrogen 2.969 N/A ASP 154.A N SER 176.A OG no hydrogen 2.807 N/A LYS 155.A N SER 176.A O no hydrogen 3.193 N/A CYS 156.A SG VAL 157.A O no hydrogen 3.659 N/A CYS 156.A SG LEU 178.A O no hydrogen 3.777 N/A VAL 157.A N LEU 178.A O no hydrogen 2.748 N/A VAL 158.A N VAL 201.A O no hydrogen 3.047 N/A ALA 159.A N VAL 180.A O no hydrogen 3.187 N/A TYR 160.A N CYS 203.A O no hydrogen 3.023 N/A ILE 167.A N ALA 163.A O no hydrogen 2.792 N/A VAL 168.A N PHE 164.A O no hydrogen 2.970 N/A SER 169.A N SER 165.A O no hydrogen 2.852 N/A SER 169.A OG SER 165.A O no hydrogen 2.476 N/A SER 169.A OG ALA 166.A O no hydrogen 3.544 N/A SER 170.A N ALA 166.A O no hydrogen 3.033 N/A SER 170.A N ILE 167.A O no hydrogen 2.916 N/A SER 170.A OG ALA 166.A O no hydrogen 3.504 N/A SER 170.A OG ILE 167.A O no hydrogen 3.094 N/A LEU 171.A N VAL 168.A O no hydrogen 3.344 N/A GLY 174.A N PRO 75.A O no hydrogen 2.939 N/A SER 175.A N PRO 172.A O no hydrogen 2.902 N/A SER 175.A OG PRO 172.A O no hydrogen 2.479 N/A SER 176.A N ASP 154.A OD1 no hydrogen 2.922 N/A LEU 177.A N LYS 77.A O no hydrogen 2.672 N/A LEU 178.A N LYS 155.A O no hydrogen 2.950 N/A ILE 179.A N TYR 79.A O no hydrogen 2.933 N/A VAL 180.A N VAL 157.A O no hydrogen 3.025 N/A PHE 181.A N ALA 81.A O no hydrogen 2.816 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.755 N/A THR 188.A N GLU 191.A OE2 no hydrogen 2.475 N/A VAL 192.A N THR 188.A O no hydrogen 2.841 N/A GLU 193.A N GLU 189.A O no hydrogen 3.068 N/A ARG 194.A N ALA 190.A O no hydrogen 3.118 N/A LEU 195.A N GLU 191.A O no hydrogen 2.949 N/A THR 196.A N VAL 192.A O no hydrogen 2.719 N/A THR 196.A OG1 VAL 192.A O no hydrogen 2.461 N/A THR 196.A OG1 GLU 193.A O no hydrogen 2.960 N/A GLU 197.A N GLU 193.A O no hydrogen 3.207 N/A GLN 198.A N LEU 195.A O no hydrogen 2.946 N/A ASP 199.A N THR 196.A O no hydrogen 3.216 N/A GLY 200.A N LEU 195.A O no hydrogen 2.854 N/A VAL 201.A N CYS 156.A O no hydrogen 3.031 N/A CYS 203.A N VAL 158.A O no hydrogen 2.797 N/A CYS 203.A SG VAL 201.A O no hydrogen 3.583 N/A THR 212.A OG1 GLU 213.A OE1 no hydrogen 3.332 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.636 N/A THR 214.A N ARG 211.A O no hydrogen 2.810 N/A ALA 215.A N ARG 211.A O no hydrogen 2.967 N/A LEU 217.A N THR 214.A O no hydrogen 2.966 N/A TYR 218.A N THR 214.A O no hydrogen 3.227 N/A ALA 219.A N ALA 215.A O no hydrogen 3.048 N/A LEU 220.A N PRO 216.A O no hydrogen 2.917 N/A SER 221.A N LEU 217.A O no hydrogen 2.935 N/A SER 221.A OG LEU 217.A O no hydrogen 2.862 N/A ALA 222.A N TYR 218.A O no hydrogen 2.765 N/A ILE 223.A N ALA 219.A O no hydrogen 3.117 N/A SER 224.A N LEU 220.A O no hydrogen 3.030 N/A SER 224.A OG GLU 228.A OE2 no hydrogen 2.490 N/A TYR 225.A N SER 221.A O no hydrogen 2.957 N/A GLN 226.A N ALA 222.A O no hydrogen 2.970 N/A THR 227.A N ILE 223.A O no hydrogen 2.795 N/A THR 227.A OG1 ILE 223.A O no hydrogen 2.630 N/A GLU 228.A N SER 224.A O no hydrogen 2.785 N/A LEU 229.A N TYR 225.A O no hydrogen 3.081 N/A LEU 230.A N TYR 225.A O no hydrogen 3.008 N/A