Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bok_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 58.A O no hydrogen 2.876 N/A ALA 7.A N GLU 60.A O no hydrogen 2.889 N/A TYR 8.A N TYR 38.A O no hydrogen 3.031 N/A TYR 9.A OH ASP 63.A OD1 no hydrogen 3.035 N/A ARG 10.A N LYS 36.A O no hydrogen 3.163 N/A ARG 10.A NE GLY 26.A O no hydrogen 3.251 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.769 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 3.196 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.498 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.648 N/A LEU 18.A N LYS 14.A O no hydrogen 2.971 N/A ARG 19.A N PRO 15.A O no hydrogen 3.117 N/A ARG 19.A N SER 16.A O no hydrogen 3.022 N/A ARG 19.A NE GLU 84.A O no hydrogen 2.988 N/A ARG 19.A NH2 GLU 84.A O no hydrogen 3.157 N/A ARG 20.A N SER 16.A O no hydrogen 3.380 N/A ALA 21.A N ALA 17.A O no hydrogen 3.041 N/A ALA 21.A N LEU 18.A O no hydrogen 3.160 N/A GLY 22.A N ARG 19.A O no hydrogen 2.987 N/A LYS 23.A N LEU 18.A O no hydrogen 3.333 N/A LEU 24.A N VAL 39.A O no hydrogen 2.949 N/A GLY 26.A N VAL 37.A O no hydrogen 2.865 N/A VAL 27.A N VAL 86.A O no hydrogen 2.900 N/A MET 28.A N ARG 35.A O no hydrogen 3.037 N/A TYR 29.A N PHE 88.A O no hydrogen 2.937 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 3.206 N/A ASN 30.A N LEU 33.A O no hydrogen 2.813 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.784 N/A LEU 33.A N ASN 30.A O no hydrogen 2.940 N/A ARG 35.A N MET 28.A O no hydrogen 2.743 N/A LYS 36.A NZ GLU 11.A OE2 no hydrogen 3.060 N/A VAL 37.A N GLY 26.A O no hydrogen 2.893 N/A TYR 38.A N TYR 8.A O no hydrogen 2.874 N/A VAL 39.A N LEU 24.A O no hydrogen 3.041 N/A LEU 41.A N GLY 22.A O no hydrogen 3.132 N/A VAL 42.A N ASP 40.A OD2 no hydrogen 3.322 N/A PHE 44.A N ASP 40.A O no hydrogen 2.716 N/A ASP 45.A N LEU 41.A O no hydrogen 2.788 N/A LYS 46.A N VAL 42.A O no hydrogen 3.299 N/A PHE 48.A N PHE 44.A O no hydrogen 2.740 N/A ARG 49.A N ASP 45.A O no hydrogen 2.854 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 2.565 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 2.589 N/A GLN 50.A N VAL 47.A O no hydrogen 2.905 N/A ALA 51.A N VAL 47.A O no hydrogen 2.912 N/A ALA 51.A N PHE 48.A O no hydrogen 3.201 N/A SER 52.A N PHE 48.A O no hydrogen 2.838 N/A ILE 53.A N SER 52.A OG no hydrogen 2.450 N/A HIS 54.A NE2 ASP 123.A OD1 no hydrogen 2.724 N/A HIS 55.A N ALA 51.A O no hydrogen 3.082 N/A ILE 57.A N THR 69.A O no hydrogen 3.030 N/A VAL 58.A N TYR 3.A O no hydrogen 2.616 N/A LEU 59.A N LEU 67.A O no hydrogen 2.664 N/A GLU 60.A N LEU 5.A O no hydrogen 3.018 N/A LEU 61.A N GLN 65.A O no hydrogen 3.093 N/A GLY 64.A N LEU 61.A O no hydrogen 2.962 N/A GLN 65.A N ASP 63.A OD2 no hydrogen 3.138 N/A LEU 67.A N LEU 59.A O no hydrogen 2.914 N/A THR 69.A N ILE 57.A O no hydrogen 2.903 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.747 N/A LEU 70.A N PHE 89.A O no hydrogen 3.018 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.334 N/A ASN 75.A ND2 GLN 73.A OE1 no hydrogen 3.048 N/A ASP 77.A N ARG 82.A O no hydrogen 3.214 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 2.825 N/A ARG 80.A NE ASP 77.A OD1 no hydrogen 3.421 N/A ARG 80.A NE ASP 77.A OD2 no hydrogen 3.260 N/A ARG 80.A NH2 ASP 77.A OD1 no hydrogen 3.468 N/A GLU 84.A N ASN 75.A O no hydrogen 3.237 N/A VAL 86.A N PRO 25.A O no hydrogen 3.313 N/A ASP 87.A N GLN 73.A O no hydrogen 2.840 N/A PHE 88.A N VAL 27.A O no hydrogen 2.796 N/A PHE 89.A N LEU 70.A O no hydrogen 2.783 N/A VAL 90.A N TYR 29.A O no hydrogen 3.328 N/A LEU 91.A N PRO 68.A O no hydrogen 2.483 N/A SER 92.A OG GLU 94.A OE1 no hydrogen 3.058 N/A SER 92.A OG GLU 94.A OE2 no hydrogen 3.252 N/A MET 98.A N VAL 126.A O no hydrogen 3.176 N/A VAL 100.A N ILE 124.A O no hydrogen 2.594 N/A LEU 102.A N ARG 122.A O no hydrogen 2.791 N/A ARG 103.A N ILE 137.A O no hydrogen 2.776 N/A ALA 109.A N SER 142.A O no hydrogen 3.211 N/A GLY 110.A N LEU 144.A O no hydrogen 2.820 N/A VAL 111.A N PRO 108.A O no hydrogen 3.187 N/A ARG 112.A N PRO 108.A O no hydrogen 3.476 N/A ALA 113.A N ALA 109.A O no hydrogen 3.072 N/A GLY 114.A N VAL 111.A O no hydrogen 2.823 N/A GLY 115.A N GLY 110.A O no hydrogen 3.074 N/A VAL 116.A N VAL 175.A O no hydrogen 3.290 N/A GLN 118.A N ALA 173.A O no hydrogen 2.927 N/A ILE 120.A N ILE 171.A O no hydrogen 3.206 N/A HIS 121.A ND1 ASP 123.A O no hydrogen 3.211 N/A HIS 121.A NE2 GLU 169.A OE1 no hydrogen 3.005 N/A ARG 122.A NE GLU 119.A OE2 no hydrogen 2.938 N/A ARG 122.A NH2 GLU 119.A OE2 no hydrogen 3.240 N/A ILE 124.A N VAL 100.A O no hydrogen 2.814 N/A VAL 126.A N MET 98.A O no hydrogen 2.606 N/A LYS 127.A N GLU 162.A O no hydrogen 3.173 N/A LYS 127.A NZ GLU 97.A OE2 no hydrogen 3.362 N/A VAL 128.A N VAL 96.A O no hydrogen 2.900 N/A SER 129.A OG ASN 132.A OD1 no hydrogen 2.633 N/A VAL 141.A N VAL 105.A O no hydrogen 3.403 N/A SER 142.A N ASP 140.A OD2 no hydrogen 3.054 N/A SER 142.A OG THR 107.A O no hydrogen 3.240 N/A GLY 147.A N VAL 174.A O no hydrogen 2.592 N/A SER 149.A OG ALA 172.A O no hydrogen 3.468 N/A LEU 150.A N ALA 172.A O no hydrogen 3.418 N/A ALA 152.A N GLU 169.A O no hydrogen 2.573 N/A SER 153.A OG ASP 154.A OD1 no hydrogen 2.626 N/A ASP 154.A N SER 153.A OG no hydrogen 2.678 N/A VAL 161.A N PRO 158.A O no hydrogen 3.216 N/A GLU 162.A N LYS 127.A O no hydrogen 3.044 N/A GLU 168.A N SER 166.A OG no hydrogen 3.323 N/A GLU 169.A N SER 166.A O no hydrogen 3.072 N/A ILE 171.A N LEU 150.A O no hydrogen 2.908 N/A ALA 173.A N GLN 118.A O no hydrogen 3.220 N/A VAL 175.A N VAL 116.A O no hydrogen 3.415 N/A LYS 182.A N ASP 179.A OD2 no hydrogen 2.954 N/A LYS 182.A NZ PRO 177.A O no hydrogen 3.033 N/A LEU 183.A N VAL 180.A O no hydrogen 2.982 N/A GLU 185.A N GLU 181.A O no hydrogen 3.425 N/A GLU 186.A N LYS 182.A O no hydrogen 3.311 N/A GLU 186.A N LEU 183.A O no hydrogen 3.228 N/A ALA 188.A N ALA 184.A O no hydrogen 2.823 N/A