Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv8_LA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 3.117 N/A ARG 2.A NH1 ASP 207.A OD1 no hydrogen 3.567 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.344 N/A ARG 5.A NH1 THR 198.A O no hydrogen 3.561 N/A ARG 5.A NH2 THR 198.A O no hydrogen 2.905 N/A ASN 6.A ND2 LYS 233.A O no hydrogen 3.354 N/A ARG 8.A N ILE 4.A O no hydrogen 2.914 N/A LYS 9.A N ARG 5.A O no hydrogen 2.943 N/A GLY 10.A N GLN 7.A O no hydrogen 3.419 N/A ARG 11.A N ARG 8.A O no hydrogen 3.434 N/A PHE 15.A N GLY 12.A O no hydrogen 2.979 N/A THR 16.A OG1 SER 13.A O no hydrogen 3.213 N/A HIS 18.A N LYS 191.A O no hydrogen 3.105 N/A THR 19.A OG1 ALA 17.A O no hydrogen 3.302 N/A ARG 22.A N THR 19.A O no hydrogen 3.317 N/A LYS 27.A N THR 74.A O no hydrogen 3.095 N/A PHE 28.A N ARG 122.A O no hydrogen 2.999 N/A ARG 29.A NH1 ASP 32.A OD1 no hydrogen 3.428 N/A ARG 29.A NH1 GLU 35.A OE2 no hydrogen 3.028 N/A ARG 36.A N ASP 32.A O no hydrogen 2.924 N/A HIS 37.A N TYR 33.A O no hydrogen 2.915 N/A GLY 38.A N ALA 34.A O no hydrogen 2.886 N/A ILE 40.A N ALA 89.A O no hydrogen 2.895 N/A GLY 42.A N ILE 87.A O no hydrogen 2.885 N/A ILE 43.A N VAL 61.A O no hydrogen 2.917 N/A VAL 44.A N GLN 85.A O no hydrogen 2.913 N/A LYS 45.A N ARG 59.A O no hydrogen 2.945 N/A GLU 46.A N ARG 59.A O no hydrogen 3.047 N/A ILE 48.A N LEU 57.A O no hydrogen 2.877 N/A ARG 53.A N ASP 50.A O no hydrogen 3.062 N/A ARG 53.A NE ASP 50.A OD2 no hydrogen 3.299 N/A LEU 57.A N ILE 48.A O no hydrogen 2.910 N/A ALA 58.A N PHE 75.A O no hydrogen 2.648 N/A ARG 59.A N GLU 46.A O no hydrogen 2.839 N/A VAL 60.A N GLU 73.A O no hydrogen 2.895 N/A VAL 61.A N ILE 43.A O no hydrogen 2.872 N/A PHE 62.A N ILE 71.A O no hydrogen 2.724 N/A SER 64.A N LYS 69.A O no hydrogen 3.144 N/A SER 64.A OG LYS 67.A O no hydrogen 3.489 N/A TYR 66.A N SER 64.A OG no hydrogen 3.424 N/A LYS 67.A N SER 64.A OG no hydrogen 3.201 N/A ILE 71.A N PHE 62.A O no hydrogen 2.935 N/A GLU 73.A N VAL 60.A O no hydrogen 2.726 N/A PHE 75.A N ALA 58.A O no hydrogen 2.754 N/A ALA 77.A N PRO 56.A O no hydrogen 3.095 N/A ASN 78.A ND2 SER 113.A OG no hydrogen 3.099 N/A ASN 78.A ND2 MET 164.A O no hydrogen 3.564 N/A ASN 78.A ND2 ILE 165.A O no hydrogen 2.865 N/A GLU 79.A N ILE 167.A O no hydrogen 2.601 N/A MET 81.A N ASN 78.A O no hydrogen 3.202 N/A TYR 82.A N GLN 85.A OE1 no hydrogen 3.221 N/A GLY 84.A N VAL 44.A O no hydrogen 2.682 N/A GLN 85.A N TYR 82.A O no hydrogen 3.344 N/A GLN 85.A NE2 VAL 97.A O no hydrogen 3.142 N/A ILE 87.A N GLY 42.A O no hydrogen 2.908 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 3.045 N/A ALA 89.A N ILE 40.A O no hydrogen 2.916 N/A GLY 90.A N ILE 100.A O no hydrogen 2.886 N/A ASN 92.A N GLY 38.A O no hydrogen 3.204 N/A THR 96.A N ALA 94.A O no hydrogen 2.950 N/A GLY 98.A N ILE 165.A O no hydrogen 3.102 N/A ASN 99.A N THR 96.A O no hydrogen 3.083 N/A ASN 99.A ND2 ALA 94.A O no hydrogen 2.739 N/A ILE 100.A N TYR 88.A O no hydrogen 3.108 N/A LEU 101.A N GLY 163.A O no hydrogen 3.217 N/A LEU 103.A N SER 161.A O no hydrogen 2.899 N/A SER 104.A N SER 159.A O no hydrogen 3.081 N/A SER 104.A OG SER 159.A O no hydrogen 3.437 N/A SER 105.A N PRO 102.A O no hydrogen 3.106 N/A SER 105.A OG LYS 91.A O no hydrogen 3.278 N/A GLY 109.A N VAL 135.A O no hydrogen 2.706 N/A THR 110.A N PRO 107.A O no hydrogen 3.445 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.561 N/A VAL 112.A N VAL 133.A O no hydrogen 2.653 N/A SER 113.A N MET 164.A O no hydrogen 2.755 N/A SER 113.A OG ASN 78.A OD1 no hydrogen 2.849 N/A SER 113.A OG MET 164.A O no hydrogen 3.152 N/A ASN 114.A N GLY 126.A O no hydrogen 3.414 N/A VAL 115.A N LEU 125.A O no hydrogen 2.849 N/A GLU 116.A N ARG 162.A O no hydrogen 3.154 N/A LYS 118.A N ASP 121.A OD1 no hydrogen 3.060 N/A ASP 121.A N LYS 118.A O no hydrogen 3.399 N/A ARG 122.A N GLU 116.A OE2 no hydrogen 3.294 N/A ARG 122.A NE PHE 28.A O no hydrogen 2.500 N/A ARG 122.A NH2 PHE 28.A O no hydrogen 2.920 N/A ALA 124.A N VAL 115.A O no hydrogen 2.621 N/A LEU 125.A N VAL 115.A O no hydrogen 2.790 N/A ARG 127.A NH1 ALA 26.A O no hydrogen 2.850 N/A ARG 127.A NH1 ASN 114.A OD1 no hydrogen 2.798 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 2.864 N/A THR 128.A OG1 ASN 131.A OD1 no hydrogen 2.303 N/A SER 129.A OG GLY 170.A O no hydrogen 3.231 N/A GLY 130.A N VAL 168.A O no hydrogen 3.005 N/A ASN 131.A N THR 128.A O no hydrogen 3.394 N/A VAL 133.A N VAL 112.A O no hydrogen 2.681 N/A THR 134.A N LYS 148.A O no hydrogen 2.922 N/A VAL 135.A N THR 110.A O no hydrogen 2.770 N/A VAL 136.A N ARG 146.A O no hydrogen 2.907 N/A GLY 137.A N ARG 146.A O no hydrogen 2.961 N/A HIS 138.A NE2 LEU 103.A O no hydrogen 2.616 N/A ASN 139.A N LYS 144.A O no hydrogen 2.879 N/A GLY 143.A N PRO 140.A O no hydrogen 3.367 N/A LYS 144.A N ASN 139.A O no hydrogen 2.930 N/A THR 145.A N VAL 157.A O no hydrogen 2.880 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.849 N/A ARG 146.A N GLY 137.A O no hydrogen 2.857 N/A ILE 147.A N LYS 155.A O no hydrogen 2.882 N/A LYS 148.A N THR 134.A O no hydrogen 2.833 N/A LEU 149.A N ALA 153.A O no hydrogen 2.867 N/A GLY 152.A N LEU 149.A O no hydrogen 3.054 N/A LYS 155.A N ILE 147.A O no hydrogen 2.886 N/A VAL 157.A N THR 145.A O no hydrogen 2.911 N/A SER 159.A N GLY 143.A O no hydrogen 3.028 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.849 N/A SER 161.A N PRO 158.A O no hydrogen 3.208 N/A SER 161.A OG GLU 116.A O no hydrogen 3.368 N/A SER 161.A OG PRO 158.A O no hydrogen 2.965 N/A ARG 162.A N GLU 116.A OE1 no hydrogen 2.664 N/A ARG 162.A NE GLU 116.A OE1 no hydrogen 3.367 N/A ARG 162.A NE GLU 116.A OE2 no hydrogen 3.007 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 2.828 N/A ARG 162.A NH1 GLU 35.A OE1 no hydrogen 3.320 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 2.592 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 2.791 N/A GLY 163.A N LEU 101.A O no hydrogen 2.925 N/A MET 164.A N SER 113.A O no hydrogen 2.837 N/A ILE 165.A N ASN 99.A O no hydrogen 2.917 N/A GLY 166.A N VAL 111.A O no hydrogen 3.106 N/A VAL 168.A N ASN 131.A O no hydrogen 3.477 N/A ALA 169.A N ALA 77.A O no hydrogen 3.200 N/A ARG 173.A NE SER 129.A OG no hydrogen 3.376 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 3.172 N/A LYS 185.A N ALA 181.A O no hydrogen 2.934 N/A HIS 186.A N SER 182.A O no hydrogen 2.836 N/A LYS 187.A N ARG 183.A O no hydrogen 2.905 N/A PHE 188.A N ALA 184.A O no hydrogen 2.961 N/A ALA 189.A N LYS 185.A O no hydrogen 2.865 N/A LYS 191.A N PHE 188.A O no hydrogen 3.048 N/A ARG 192.A N PHE 188.A O no hydrogen 2.961 N/A ARG 194.A N ARG 192.A O no hydrogen 2.967 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 3.098 N/A ALA 202.A N ARG 199.A O no hydrogen 3.365 N/A MET 203.A N GLY 200.A O no hydrogen 3.216 N/A ASP 207.A N ASN 204.A O no hydrogen 2.945 N/A HIS 208.A N ASN 204.A O no hydrogen 3.345 N/A HIS 210.A N HIS 208.A ND1 no hydrogen 3.135 N/A GLY 211.A N HIS 208.A O no hydrogen 3.060 N/A GLY 212.A N MET 203.A O no hydrogen 3.035 N/A HIS 217.A ND1 HIS 215.A O no hydrogen 2.647 N/A LYS 220.A NZ ALA 221.A O no hydrogen 3.306 N/A ILE 224.A N LEU 236.A O no hydrogen 2.745 N/A ALA 229.A N GLN 232.A OE1 no hydrogen 3.068 N/A GLN 232.A N ALA 229.A O no hydrogen 2.999 N/A LYS 233.A NZ ARG 226.A O no hydrogen 3.052 N/A LEU 236.A N SER 222.A O no hydrogen 3.024 N/A ALA 238.A N ILE 224.A O no hydrogen 2.791 N/A ARG 241.A NH1 GLY 243.A O no hydrogen 3.292 N/A