Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvk_V2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NH1 GLU 8.A OE1 no hydrogen 3.005 N/A GLN 18.A N GLY 15.A O no hydrogen 3.010 N/A GLN 21.A NE2 GLY 15.A O no hydrogen 3.666 N/A GLN 21.A NE2 ASP 19.A O no hydrogen 3.195 N/A PHE 29.A N LEU 26.A O no hydrogen 2.925 N/A VAL 30.A N LEU 26.A O no hydrogen 3.209 N/A ILE 36.A N PRO 33.A O no hydrogen 3.078 N/A ARG 40.A N ILE 36.A O no hydrogen 2.350 N/A GLN 41.A N ARG 37.A O no hydrogen 3.502 N/A GLN 41.A NE2 ARG 37.A O no hydrogen 3.615 N/A ARG 42.A N LEU 38.A O no hydrogen 3.343 N/A ALA 43.A N ARG 40.A O no hydrogen 2.992 N/A ILE 44.A N GLN 41.A O no hydrogen 2.648 N/A LEU 45.A N GLN 41.A O no hydrogen 2.829 N/A LYS 47.A N ILE 44.A O no hydrogen 2.942 N/A LYS 47.A NZ ALA 43.A O no hydrogen 3.021 N/A ARG 48.A N ILE 44.A O no hydrogen 2.986 N/A ARG 48.A N LEU 45.A O no hydrogen 2.811 N/A ARG 48.A NH1 VAL 216.A O no hydrogen 2.721 N/A LEU 49.A N LEU 45.A O no hydrogen 2.830 N/A LYS 50.A NZ ASN 215.A OD1 no hydrogen 2.981 N/A ILE 55.A N PRO 52.A O no hydrogen 2.927 N/A ASN 56.A N PRO 52.A O no hydrogen 2.816 N/A GLN 57.A N PRO 53.A O no hydrogen 3.135 N/A PHE 58.A N ILE 55.A O no hydrogen 2.900 N/A THR 59.A N ASN 56.A O no hydrogen 3.222 N/A THR 59.A OG1 ASN 56.A O no hydrogen 3.102 N/A THR 59.A OG1 ASN 56.A OD1 no hydrogen 3.365 N/A LEU 62.A N ILE 158.A O no hydrogen 2.853 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.538 N/A ALA 67.A N ASP 63.A O no hydrogen 2.898 N/A THR 68.A N ARG 64.A O no hydrogen 3.035 N/A THR 68.A OG1 GLN 65.A O no hydrogen 3.272 N/A GLN 69.A NE2 GLN 65.A O no hydrogen 2.901 N/A LEU 70.A N THR 66.A O no hydrogen 3.284 N/A LEU 71.A N ALA 67.A O no hydrogen 2.866 N/A LYS 72.A N THR 68.A O no hydrogen 2.877 N/A LEU 73.A N GLN 69.A O no hydrogen 3.211 N/A ALA 74.A N LEU 70.A O no hydrogen 2.847 N/A HIS 75.A N LEU 71.A O no hydrogen 3.037 N/A LYS 76.A N LEU 73.A O no hydrogen 3.055 N/A TYR 77.A N ALA 74.A O no hydrogen 3.026 N/A ARG 78.A NH2 HIS 170.A NE2 no hydrogen 2.889 N/A THR 81.A N GLU 84.A OE2 no hydrogen 2.301 N/A THR 81.A OG1 LYS 82.A O no hydrogen 2.866 N/A THR 81.A OG1 GLU 84.A OE2 no hydrogen 3.330 N/A LYS 85.A N THR 81.A O no hydrogen 2.747 N/A ARG 88.A N GLU 84.A O no hydrogen 2.981 N/A LEU 89.A N LYS 85.A O no hydrogen 2.663 N/A LEU 90.A N LYS 86.A O no hydrogen 2.581 N/A ALA 91.A N GLN 87.A O no hydrogen 2.525 N/A ARG 92.A N ARG 88.A O no hydrogen 2.397 N/A ALA 93.A N LEU 89.A O no hydrogen 2.980 N/A GLU 94.A N LEU 90.A O no hydrogen 3.333 N/A LYS 95.A N ARG 92.A O no hydrogen 3.261 N/A LYS 96.A N ALA 93.A O no hydrogen 3.128 N/A LYS 106.A NZ ARG 107.A O no hydrogen 2.451 N/A THR 117.A N GLY 114.A O no hydrogen 3.014 N/A VAL 118.A N GLY 114.A O no hydrogen 2.727 N/A THR 119.A N VAL 115.A O no hydrogen 3.103 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.695 N/A THR 120.A OG1 ASN 116.A O no hydrogen 3.394 N/A THR 120.A OG1 THR 117.A O no hydrogen 2.801 N/A LEU 121.A N THR 117.A O no hydrogen 3.325 N/A LEU 121.A N VAL 118.A O no hydrogen 2.791 N/A VAL 122.A N THR 119.A O no hydrogen 2.440 N/A GLU 123.A N THR 119.A O no hydrogen 3.129 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.843 N/A LYS 125.A N VAL 122.A O no hydrogen 2.769 N/A LYS 126.A N LEU 121.A O no hydrogen 3.347 N/A GLN 128.A N PHE 179.A O no hydrogen 2.616 N/A VAL 130.A N PRO 155.A O no hydrogen 3.132 N/A VAL 131.A N VAL 177.A O no hydrogen 2.880 N/A ILE 132.A N CYS 157.A O no hydrogen 3.070 N/A ALA 133.A N THR 175.A O no hydrogen 2.921 N/A HIS 134.A N ILE 159.A O no hydrogen 3.283 N/A LEU 141.A N PRO 138.A O no hydrogen 2.975 N/A LEU 145.A N VAL 142.A O no hydrogen 3.292 N/A LEU 148.A N PHE 144.A O no hydrogen 3.369 N/A CYS 149.A N LEU 145.A O no hydrogen 2.940 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.357 N/A ARG 150.A N PRO 146.A O no hydrogen 3.021 N/A LYS 151.A N ALA 147.A O no hydrogen 3.438 N/A MET 152.A N LEU 148.A O no hydrogen 3.218 N/A GLY 153.A N ARG 150.A O no hydrogen 3.198 N/A VAL 154.A N CYS 149.A O no hydrogen 2.988 N/A TYR 156.A N ASN 202.A OD1 no hydrogen 3.112 N/A CYS 157.A N VAL 130.A O no hydrogen 2.658 N/A CYS 157.A SG VAL 130.A O no hydrogen 3.907 N/A ILE 159.A N ILE 132.A O no hydrogen 3.348 N/A GLY 161.A N HIS 134.A ND1 no hydrogen 3.082 N/A LYS 162.A NZ ASP 135.A O no hydrogen 3.250 N/A LYS 162.A NZ ASP 135.A OD1 no hydrogen 2.471 N/A LYS 162.A NZ ASP 137.A OD1 no hydrogen 3.233 N/A ARG 164.A NE LYS 160.A O no hydrogen 2.960 N/A ARG 167.A N ARG 164.A O no hydrogen 2.822 N/A LEU 168.A N ARG 164.A O no hydrogen 3.084 N/A ARG 171.A N GLY 166.A O no hydrogen 3.254 N/A THR 173.A OG1 LYS 162.A O no hydrogen 2.884 N/A CYS 174.A N LYS 162.A O no hydrogen 3.244 N/A CYS 174.A SG ALA 113.A O no hydrogen 3.655 N/A CYS 174.A SG THR 176.A O no hydrogen 3.111 N/A VAL 177.A N VAL 131.A O no hydrogen 3.181 N/A PHE 179.A N LEU 129.A O no hydrogen 3.241 N/A THR 180.A OG1 LYS 126.A O no hydrogen 2.857 N/A ASN 183.A N TYR 77.A OH no hydrogen 2.702 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.620 N/A LYS 187.A NZ GLN 128.A OE1 no hydrogen 3.503 N/A LEU 190.A N ASP 186.A O no hydrogen 3.046 N/A ALA 191.A N LYS 187.A O no hydrogen 3.503 N/A LEU 193.A N LEU 190.A O no hydrogen 2.739 N/A VAL 194.A N LEU 190.A O no hydrogen 3.150 N/A GLU 195.A N ALA 191.A O no hydrogen 3.175 N/A ALA 196.A N LEU 193.A O no hydrogen 2.824 N/A ILE 197.A N LEU 193.A O no hydrogen 2.711 N/A ARG 198.A N VAL 194.A O no hydrogen 3.265 N/A THR 199.A OG1 GLU 195.A O no hydrogen 3.511 N/A THR 199.A OG1 ALA 196.A O no hydrogen 2.647 N/A ASN 200.A N ILE 197.A O no hydrogen 3.110 N/A TYR 201.A N ILE 197.A O no hydrogen 3.035 N/A ASN 202.A ND2 VAL 154.A O no hydrogen 2.575 N/A ASP 203.A N ARG 198.A O no hydrogen 2.837 N/A TYR 205.A N ASN 202.A O no hydrogen 3.280 N/A GLU 207.A N ARG 204.A O no hydrogen 2.811 N/A ILE 208.A N ARG 204.A O no hydrogen 3.206 N/A ARG 209.A N TYR 205.A O no hydrogen 3.167 N/A HIS 211.A N ILE 208.A O no hydrogen 3.119 N/A GLY 213.A N VAL 51.A O no hydrogen 3.241 N/A ASN 215.A N ARG 48.A O no hydrogen 2.841 N/A VAL 216.A N LYS 47.A O no hydrogen 3.369 N/A SER 221.A OG GLY 218.A O no hydrogen 2.580 N/A VAL 222.A N GLY 218.A O no hydrogen 2.611 N/A ALA 223.A N PRO 219.A O no hydrogen 3.011 N/A ALA 226.A N VAL 222.A O no hydrogen 2.968 N/A LYS 227.A N ALA 223.A O no hydrogen 2.958 N/A LEU 228.A N ARG 224.A O no hydrogen 2.999 N/A GLU 229.A N ILE 225.A O no hydrogen 3.005 N/A LYS 230.A N ALA 226.A O no hydrogen 2.695 N/A ALA 231.A N LYS 227.A O no hydrogen 2.970 N/A LYS 232.A N LEU 228.A O no hydrogen 3.062 N/A