Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7opd_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASP 298.A O no hydrogen 3.020 N/A LEU 4.A N ILE 296.A O no hydrogen 2.693 N/A PHE 5.A N ILE 296.A O no hydrogen 3.171 N/A GLN 7.A N ILE 294.A O no hydrogen 2.538 N/A ALA 10.A N GLN 292.A O no hydrogen 2.466 N/A HIS 11.A N GLN 292.A O no hydrogen 3.381 N/A TRP 16.A N GLY 34.A O no hydrogen 2.781 N/A SER 17.A N GLY 34.A O no hydrogen 3.038 N/A ALA 19.A N VAL 32.A O no hydrogen 2.631 N/A THR 30.A N ASN 27.A O no hydrogen 3.191 N/A VAL 31.A N TRP 43.A O no hydrogen 2.437 N/A VAL 32.A N ALA 19.A O no hydrogen 2.477 N/A THR 33.A N LYS 41.A O no hydrogen 3.120 N/A GLY 34.A N SER 17.A O no hydrogen 2.959 N/A LEU 36.A N ALA 14.A O no hydrogen 2.796 N/A VAL 40.A N LEU 56.A O no hydrogen 2.601 N/A VAL 42.A N TRP 54.A O no hydrogen 2.465 N/A TRP 43.A N VAL 31.A O no hydrogen 2.397 N/A ARG 46.A N ARG 49.A O no hydrogen 2.744 N/A ARG 49.A N ARG 46.A O no hydrogen 3.048 N/A ASP 51.A N LYS 44.A O no hydrogen 2.576 N/A GLN 53.A N VAL 42.A O no hydrogen 2.492 N/A TRP 54.A N VAL 42.A O no hydrogen 3.084 N/A LEU 56.A N VAL 40.A O no hydrogen 2.685 N/A VAL 63.A N SER 35.A O no hydrogen 2.661 N/A VAL 64.A N SER 78.A O no hydrogen 2.809 N/A SER 65.A N SER 78.A O no hydrogen 3.497 N/A ASP 67.A N ALA 76.A O no hydrogen 3.348 N/A SER 69.A N ILE 74.A O no hydrogen 3.255 N/A ALA 75.A N TRP 87.A O no hydrogen 2.785 N/A ALA 76.A N ASP 67.A O no hydrogen 3.372 N/A SER 77.A N ARG 85.A O no hydrogen 2.749 N/A SER 78.A N SER 65.A O no hydrogen 3.009 N/A ALA 82.A N SER 79.A O no hydrogen 3.512 N/A ILE 84.A N ILE 98.A O no hydrogen 2.389 N/A LEU 86.A N LYS 96.A O no hydrogen 2.441 N/A TRP 87.A N ALA 75.A O no hydrogen 2.589 N/A ASP 88.A N LYS 93.A O no hydrogen 2.528 N/A LYS 93.A N ASP 88.A O no hydrogen 2.891 N/A ILE 95.A N LEU 86.A O no hydrogen 2.410 N/A LYS 96.A N LEU 86.A O no hydrogen 3.202 N/A ILE 98.A N ILE 84.A O no hydrogen 2.668 N/A ALA 100.A N ALA 82.A O no hydrogen 2.433 N/A SER 114.A N SER 111.A O no hydrogen 2.755 N/A THR 119.A N ASN 127.A O no hydrogen 2.956 N/A GLY 124.A N THR 121.A O no hydrogen 3.167 N/A VAL 126.A N LEU 140.A O no hydrogen 2.595 N/A ASN 127.A N THR 119.A O no hydrogen 3.090 N/A ILE 128.A N TYR 138.A O no hydrogen 2.963 N/A PHE 129.A N LEU 117.A O no hydrogen 2.683 N/A GLY 130.A N LYS 135.A O no hydrogen 3.146 N/A VAL 131.A N GLN 115.A O no hydrogen 3.169 N/A SER 133.A N GLY 130.A O no hydrogen 3.135 N/A GLY 134.A N GLY 130.A O no hydrogen 2.688 N/A GLU 137.A N ILE 128.A O no hydrogen 2.890 N/A LEU 140.A N VAL 126.A O no hydrogen 2.430 N/A ILE 147.A N THR 121.A O no hydrogen 3.415 N/A LEU 148.A N GLY 162.A O no hydrogen 2.783 N/A SER 149.A N GLY 162.A O no hydrogen 2.607 N/A ALA 151.A N ALA 160.A O no hydrogen 3.142 N/A SER 153.A N TYR 158.A O no hydrogen 2.707 N/A GLY 156.A N SER 153.A O no hydrogen 2.654 N/A LEU 159.A N PHE 171.A O no hydrogen 3.148 N/A ALA 160.A N ALA 151.A O no hydrogen 3.231 N/A SER 161.A N ASN 169.A O no hydrogen 3.108 N/A GLY 162.A N SER 149.A O no hydrogen 2.418 N/A ALA 163.A N ILE 167.A O no hydrogen 3.211 N/A ILE 164.A N PHE 146.A O no hydrogen 2.715 N/A ILE 168.A N LEU 182.A O no hydrogen 2.662 N/A ASN 169.A N SER 161.A O no hydrogen 3.250 N/A ILE 170.A N HIS 180.A O no hydrogen 2.569 N/A PHE 171.A N LEU 159.A O no hydrogen 2.807 N/A ASP 172.A N LYS 177.A O no hydrogen 3.097 N/A THR 175.A N ASP 172.A O no hydrogen 2.920 N/A GLY 176.A N ASP 172.A O no hydrogen 2.384 N/A LEU 179.A N ILE 170.A O no hydrogen 2.339 N/A LEU 182.A N ILE 168.A O no hydrogen 2.379 N/A ILE 189.A N ALA 163.A O no hydrogen 3.408 N/A ARG 190.A N ALA 204.A O no hydrogen 3.148 N/A SER 195.A N LEU 200.A O no hydrogen 2.844 N/A SER 198.A N SER 195.A O no hydrogen 2.727 N/A VAL 202.A N THR 193.A O no hydrogen 3.143 N/A ILE 210.A N LEU 224.A O no hydrogen 2.384 N/A ILE 212.A N GLY 222.A O no hydrogen 2.488 N/A TYR 213.A N LEU 201.A O no hydrogen 2.925 N/A ASP 214.A N ASN 219.A O no hydrogen 2.580 N/A VAL 215.A N GLN 199.A O no hydrogen 2.836 N/A ALA 221.A N ILE 212.A O no hydrogen 2.741 N/A GLY 222.A N ILE 212.A O no hydrogen 2.983 N/A LEU 224.A N ILE 210.A O no hydrogen 2.397 N/A GLY 226.A N GLY 208.A O no hydrogen 2.370 N/A LEU 232.A N SER 246.A O no hydrogen 2.335 N/A ASN 233.A N SER 246.A O no hydrogen 3.178 N/A CYS 237.A N HIS 242.A O no hydrogen 2.635 N/A ASP 240.A N CYS 237.A O no hydrogen 2.564 N/A PHE 243.A N TRP 255.A O no hydrogen 2.852 N/A VAL 244.A N ALA 235.A O no hydrogen 2.958 N/A SER 245.A N LYS 253.A O no hydrogen 2.916 N/A SER 246.A N ASN 233.A O no hydrogen 2.687 N/A VAL 252.A N PHE 266.A O no hydrogen 2.769 N/A VAL 254.A N HIS 264.A O no hydrogen 2.474 N/A TRP 255.A N PHE 243.A O no hydrogen 2.696 N/A ASP 256.A N THR 261.A O no hydrogen 2.949 N/A VAL 257.A N THR 241.A O no hydrogen 3.423 N/A VAL 263.A N VAL 254.A O no hydrogen 2.579 N/A HIS 264.A N VAL 254.A O no hydrogen 3.307 N/A PHE 266.A N VAL 252.A O no hydrogen 2.920 N/A TRP 274.A N VAL 288.A O no hydrogen 3.242 N/A LYS 277.A N VAL 286.A O no hydrogen 3.232 N/A VAL 286.A N LYS 277.A O no hydrogen 2.583 N/A VAL 288.A N GLY 275.A O no hydrogen 3.062 N/A ASP 290.A N GLN 272.A O no hydrogen 3.067 N/A GLN 292.A N GLY 289.A O no hydrogen 3.217 N/A ILE 294.A N GLN 7.A O no hydrogen 3.055 N/A HIS 295.A N SER 287.A O no hydrogen 3.050 N/A ILE 296.A N PHE 5.A O no hydrogen 2.476 N/A TYR 297.A N ILE 285.A O no hydrogen 2.575 N/A CYS 299.A N SER 283.A O no hydrogen 2.455 N/A