Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N TRP 2.A O no hydrogen 3.016 N/A GLU 7.A N ASP 3.A O no hydrogen 3.147 N/A PHE 8.A N ILE 4.A O no hydrogen 3.257 N/A ILE 9.A N ILE 5.A O no hydrogen 2.899 N/A TYR 10.A N ASP 6.A O no hydrogen 2.875 N/A GLN 11.A N GLU 7.A O no hydrogen 3.396 N/A PHE 12.A N PHE 8.A O no hydrogen 3.217 N/A GLN 13.A N ILE 9.A O no hydrogen 2.905 N/A SER 14.A N TYR 10.A O no hydrogen 3.340 N/A PHE 15.A N GLN 11.A O no hydrogen 3.469 N/A SER 16.A N PHE 12.A O no hydrogen 3.217 N/A GLN 17.A N GLN 13.A O no hydrogen 2.936 N/A TYR 18.A N SER 14.A O no hydrogen 3.101 N/A ARG 19.A N PHE 15.A O no hydrogen 3.239 N/A ALA 23.A N ARG 19.A O no hydrogen 2.501 N/A LYS 24.A N CYS 20.A O no hydrogen 3.116 N/A ILE 30.A N SER 26.A O no hydrogen 3.515 N/A ASP 31.A N GLU 27.A O no hydrogen 3.275 N/A SER 35.A N ASP 31.A O no hydrogen 2.452 N/A PRO 37.A N LEU 33.A O no hydrogen 3.473 N/A VAL 45.A N ASN 41.A O no hydrogen 2.928 N/A LEU 46.A N VAL 42.A O no hydrogen 2.749 N/A ASN 47.A N HIS 43.A O no hydrogen 3.004 N/A VAL 48.A N SER 44.A O no hydrogen 3.128 N/A LEU 49.A N VAL 45.A O no hydrogen 2.448 N/A HIS 50.A N LEU 46.A O no hydrogen 2.950 N/A SER 51.A N ASN 47.A O no hydrogen 3.380 N/A LEU 52.A N VAL 48.A O no hydrogen 2.990 N/A VAL 53.A N LEU 49.A O no hydrogen 2.792 N/A ASP 54.A N HIS 50.A O no hydrogen 3.118 N/A SER 56.A N LEU 52.A O no hydrogen 3.377 N/A ASN 57.A N VAL 53.A O no hydrogen 2.702 N/A ILE 58.A N ASP 54.A O no hydrogen 3.261 N/A GLN 61.A N ASN 57.A O no hydrogen 3.429 N/A LEU 62.A N ILE 58.A O no hydrogen 2.820 N/A GLU 63.A N ASN 59.A O no hydrogen 3.094 N/A TYR 65.A N GLN 61.A O no hydrogen 2.865 N/A VAL 74.A N ASP 70.A O no hydrogen 2.466 N/A ALA 75.A N PRO 71.A O no hydrogen 3.432 N/A GLY 76.A N GLU 72.A O no hydrogen 3.348 N/A GLU 77.A N SER 73.A O no hydrogen 2.904 N/A GLY 79.A N VAL 74.A O no hydrogen 3.117 N/A ARG 80.A N ALA 75.A O no hydrogen 2.582 N/A SER 82.A N TYR 78.A O no hydrogen 3.461 N/A LEU 83.A N GLY 79.A O no hydrogen 3.009 N/A TYR 84.A N ARG 80.A O no hydrogen 2.630 N/A LYS 85.A N HIS 81.A O no hydrogen 2.922 N/A LYS 85.A N SER 82.A O no hydrogen 3.285 N/A LEU 92.A N TYR 89.A O no hydrogen 3.370 N/A LEU 96.A N VAL 93.A O no hydrogen 3.160 N/A LEU 98.A N GLY 94.A O no hydrogen 2.922 N/A HIS 99.A N LEU 95.A O no hydrogen 2.580 N/A SER 100.A N LEU 96.A O no hydrogen 3.220 N/A SER 100.A N ARG 97.A O no hydrogen 3.164 N/A LEU 101.A N LEU 98.A O no hydrogen 3.139 N/A LEU 102.A N HIS 99.A O no hydrogen 3.025 N/A GLY 103.A N HIS 99.A O no hydrogen 3.318 N/A ASP 104.A N SER 100.A O no hydrogen 2.582 N/A TYR 105.A N LEU 101.A O no hydrogen 2.912 N/A TYR 106.A N LEU 102.A O no hydrogen 3.038 N/A GLN 107.A N GLY 103.A O no hydrogen 2.834 N/A ALA 108.A N ASP 104.A O no hydrogen 3.038 N/A LEU 117.A N ASN 114.A O no hydrogen 3.501 N/A LYS 119.A N ILE 115.A O no hydrogen 3.147 N/A LYS 120.A N GLU 116.A O no hydrogen 2.984 N/A SER 121.A N LEU 117.A O no hydrogen 3.379 N/A THR 127.A N CYS 123.A O no hydrogen 3.435 N/A TYR 128.A N GLN 124.A O no hydrogen 3.267 N/A TYR 129.A N VAL 125.A O no hydrogen 3.222 N/A TYR 130.A N THR 126.A O no hydrogen 3.187 N/A PHE 133.A N TYR 129.A O no hydrogen 3.407 N/A ALA 134.A N TYR 130.A O no hydrogen 3.051 N/A TYR 135.A N VAL 131.A O no hydrogen 2.911 N/A LEU 136.A N GLY 132.A O no hydrogen 2.856 N/A MET 137.A N PHE 133.A O no hydrogen 3.155 N/A MET 138.A N ALA 134.A O no hydrogen 3.162 N/A ARG 139.A N LEU 136.A O no hydrogen 3.311 N/A ARG 140.A N TYR 135.A O no hydrogen 3.111 N/A ASP 143.A N ARG 140.A O no hydrogen 3.075 N/A ALA 144.A N ARG 140.A O no hydrogen 2.971 N/A VAL 147.A N ASP 143.A O no hydrogen 3.214 N/A PHE 148.A N ILE 145.A O no hydrogen 3.464 N/A LEU 153.A N ALA 149.A O no hydrogen 3.318 N/A LYS 161.A N GLU 157.A O no hydrogen 3.417 N/A GLN 162.A N MET 158.A O no hydrogen 2.789 N/A ASN 163.A N ILE 159.A O no hydrogen 3.192 N/A GLU 164.A N ASN 160.A O no hydrogen 3.081 N/A GLN 165.A N LYS 161.A O no hydrogen 2.535 N/A MET 166.A N GLN 162.A O no hydrogen 3.090 N/A HIS 167.A N ASN 163.A O no hydrogen 3.144 N/A ALA 168.A N GLU 164.A O no hydrogen 2.765 N/A LEU 169.A N GLN 165.A O no hydrogen 2.832 N/A LEU 170.A N MET 166.A O no hydrogen 2.988 N/A ALA 171.A N HIS 167.A O no hydrogen 3.027 N/A ILE 172.A N ALA 168.A O no hydrogen 3.108 N/A ALA 173.A N LEU 169.A O no hydrogen 2.990 N/A LEU 174.A N LEU 170.A O no hydrogen 2.796 N/A SER 178.A N ILE 175.A O no hydrogen 3.287 N/A ILE 179.A N ILE 175.A O no hydrogen 3.007 N/A LEU 183.A N HIS 180.A O no hydrogen 2.816 N/A ARG 184.A N HIS 180.A O no hydrogen 2.381 N/A GLU 185.A N LEU 181.A O no hydrogen 2.925 N/A TYR 187.A N LEU 183.A O no hydrogen 3.102 N/A GLY 188.A N ARG 184.A O no hydrogen 2.758 N/A ASP 189.A N GLU 185.A O no hydrogen 2.858 N/A LYS 190.A N LYS 186.A O no hydrogen 3.474 N/A MET 191.A N TYR 187.A O no hydrogen 2.959 N/A LEU 192.A N GLY 188.A O no hydrogen 2.643 N/A ARG 193.A N ASP 189.A O no hydrogen 2.804 N/A MET 194.A N LYS 190.A O no hydrogen 2.638 N/A GLN 195.A N LEU 192.A O no hydrogen 3.112 N/A TYR 202.A N PRO 199.A O no hydrogen 3.094 N/A GLU 203.A N PRO 199.A O no hydrogen 3.366 N/A GLU 204.A N GLN 200.A O no hydrogen 2.780 N/A LEU 205.A N VAL 201.A O no hydrogen 2.672 N/A PHE 206.A N TYR 202.A O no hydrogen 2.987 N/A SER 207.A N GLU 203.A O no hydrogen 3.479 N/A TYR 208.A N GLU 204.A O no hydrogen 2.928 N/A SER 209.A N LEU 205.A O no hydrogen 2.870 N/A CYS 210.A N PHE 206.A O no hydrogen 3.156 N/A GLN 217.A N GLU 213.A O no hydrogen 3.318 N/A GLN 218.A N PRO 214.A O no hydrogen 3.488 N/A LEU 219.A N PHE 215.A O no hydrogen 3.316 N/A LYS 220.A N LEU 216.A O no hydrogen 3.229 N/A VAL 221.A N GLN 217.A O no hydrogen 3.327 N/A PHE 222.A N GLN 218.A O no hydrogen 3.164 N/A SER 223.A N LEU 219.A O no hydrogen 2.953 N/A ASP 224.A N LYS 220.A O no hydrogen 2.983 N/A VAL 226.A N PHE 222.A O no hydrogen 3.317 N/A GLN 227.A N SER 223.A O no hydrogen 2.966 N/A GLN 228.A N ASP 224.A O no hydrogen 3.121 N/A GLN 229.A N GLU 225.A O no hydrogen 2.886 N/A ALA 230.A N VAL 226.A O no hydrogen 2.626 N/A GLN 231.A N GLN 227.A O no hydrogen 2.982 N/A LEU 232.A N GLN 228.A O no hydrogen 3.340 N/A SER 233.A N GLN 229.A O no hydrogen 2.831 N/A THR 234.A N ALA 230.A O no hydrogen 2.844 N/A ARG 236.A N LEU 232.A O no hydrogen 3.443 N/A SER 237.A N THR 234.A O no hydrogen 3.392 N/A LEU 250.A N PRO 246.A O no hydrogen 2.533 N/A ALA 251.A N VAL 247.A O no hydrogen 2.712 N/A GLY 252.A N ALA 248.A O no hydrogen 2.931 N/A PHE 253.A N LYS 249.A O no hydrogen 2.541 N/A LEU 254.A N LEU 250.A O no hydrogen 2.910 N/A ASP 255.A N ALA 251.A O no hydrogen 2.921 N/A LEU 256.A N GLY 252.A O no hydrogen 2.551 N/A LYS 261.A N LEU 257.A O no hydrogen 2.659 N/A HIS 262.A N LEU 258.A O no hydrogen 2.913 N/A LYS 263.A N VAL 259.A O no hydrogen 2.765 N/A MET 264.A N PHE 260.A O no hydrogen 2.931 N/A LYS 265.A N HIS 262.A O no hydrogen 3.193 N/A GLY 272.A N GLN 281.A O no hydrogen 2.954 N/A GLY 278.A N SER 274.A O no hydrogen 2.897 N/A GLN 281.A N GLY 272.A O no hydrogen 3.419 N/A ILE 297.A N ASP 293.A O no hydrogen 2.664 N/A ASP 299.A N ILE 295.A O no hydrogen 2.674 N/A THR 300.A N HIS 296.A O no hydrogen 2.572 N/A LYS 301.A N ILE 297.A O no hydrogen 3.132 N/A VAL 302.A N ALA 298.A O no hydrogen 2.865 N/A ALA 303.A N ASP 299.A O no hydrogen 2.609 N/A ARG 304.A N THR 300.A O no hydrogen 2.713 N/A ARG 305.A N LYS 301.A O no hydrogen 2.880 N/A TYR 306.A N VAL 302.A O no hydrogen 2.620 N/A GLY 307.A N ALA 303.A O no hydrogen 2.620 N/A ASP 308.A N ARG 304.A O no hydrogen 2.483 N/A PHE 309.A N ARG 305.A O no hydrogen 3.020 N/A PHE 310.A N TYR 306.A O no hydrogen 2.838 N/A ILE 311.A N GLY 307.A O no hydrogen 2.668 N/A ARG 312.A N ASP 308.A O no hydrogen 2.649 N/A GLN 313.A N PHE 310.A O no hydrogen 3.171 N/A HIS 315.A N ILE 311.A O no hydrogen 2.494 N/A PHE 317.A N ILE 314.A O no hydrogen 3.460 N/A GLU 318.A N HIS 315.A O no hydrogen 2.719 N/A