Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wc7_G.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 622.G N SER 603.G O no hydrogen 3.112 N/A ALA 633.G N GLY 629.G O no hydrogen 3.358 N/A PHE 647.G N PRO 675.G O no hydrogen 2.621 N/A LEU 659.G N ASN 655.G O no hydrogen 3.324 N/A GLN 660.G N PRO 656.G O no hydrogen 3.340 N/A TRP 661.G N PHE 657.G O no hydrogen 3.403 N/A GLY 662.G N MET 658.G O no hydrogen 3.063 N/A LEU 665.G N TRP 661.G O no hydrogen 3.376 N/A ILE 666.G N GLY 662.G O no hydrogen 3.257 N/A GLU 693.G N GLU 689.G O no hydrogen 3.357 N/A THR 697.G N GLU 693.G O no hydrogen 3.330 N/A LEU 698.G N TYR 694.G O no hydrogen 3.141 N/A LEU 700.G N LEU 698.G O no hydrogen 3.178 N/A LYS 701.G N GLN 677.G O no hydrogen 2.688 N/A ASP 1245.G N ASN 1243.G O no hydrogen 3.048 N/A ARG 1261.G N ASP 1257.G O no hydrogen 3.259 N/A ILE 1262.G N ARG 1258.G O no hydrogen 3.324 N/A TRP 1267.G N LYS 1263.G O no hydrogen 3.181 N/A ILE 1271.G N TRP 1267.G O no hydrogen 3.168 N/A ILE 1292.G N ASP 1370.G O no hydrogen 3.473 N/A VAL 1304.G N PHE 1300.G O no hydrogen 3.285 N/A GLY 1305.G N THR 1301.G O no hydrogen 3.205 N/A ALA 1321.G N LEU 1366.G O no hydrogen 2.929 N/A VAL 1351.G N LYS 1349.G O no hydrogen 2.986 N/A VAL 1351.G N PHE 1411.G O no hydrogen 3.328 N/A LEU 1353.G N SER 1409.G O no hydrogen 2.672 N/A SER 1354.G N SER 1409.G O no hydrogen 3.284 N/A ASN 1355.G N CYS 1610.G O no hydrogen 3.212 N/A GLY 1356.G N THR 1407.G O no hydrogen 2.974 N/A LYS 1358.G N GLU 1405.G O no hydrogen 3.243 N/A GLN 1384.G N GLY 1387.G O no hydrogen 3.021 N/A LYS 1388.G N TYR 1412.G O no hydrogen 2.531 N/A ILE 1389.G N VAL 1382.G O no hydrogen 2.882 N/A VAL 1392.G N SER 1408.G O no hydrogen 3.026 N/A ARG 1398.G N LYS 1401.G O no hydrogen 2.688 N/A VAL 1403.G N LEU 1396.G O no hydrogen 2.597 N/A GLU 1405.G N LYS 1358.G O no hydrogen 2.777 N/A VAL 1406.G N GLY 1394.G O no hydrogen 2.566 N/A THR 1407.G N GLY 1356.G O no hydrogen 2.553 N/A SER 1408.G N VAL 1392.G O no hydrogen 2.930 N/A PHE 1411.G N VAL 1351.G O no hydrogen 3.049 N/A TYR 1412.G N LYS 1388.G O no hydrogen 3.008 N/A GLY 1414.G N THR 1386.G O no hydrogen 3.384 N/A ILE 1539.G N ILE 1626.G O no hydrogen 3.494 N/A SER 1544.G N LEU 1622.G O no hydrogen 2.842 N/A THR 1546.G N THR 1620.G O no hydrogen 2.898 N/A ALA 1554.G N ASN 1550.G O no hydrogen 3.453 N/A GLY 1558.G N ALA 1554.G O no hydrogen 3.244 N/A THR 1580.G N VAL 1616.G O no hydrogen 2.944 N/A SER 1585.G N HIS 1581.G O no hydrogen 3.225 N/A ARG 1590.G N SER 1586.G O no hydrogen 3.382 N/A ALA 1591.G N ALA 1587.G O no hydrogen 3.242 N/A LEU 1592.G N SER 1588.G O no hydrogen 3.293 N/A ALA 1598.G N GLU 1594.G O no hydrogen 3.021 N/A SER 1600.G N GLU 1594.G O no hydrogen 2.709 N/A ARG 1606.G N GLU 1656.G O no hydrogen 3.094 N/A GLY 1607.G N GLU 1656.G O no hydrogen 3.145 N/A TYR 1608.G N TYR 1357.G O no hydrogen 2.853 N/A CYS 1610.G N ASN 1355.G O no hydrogen 2.980 N/A GLN 1611.G N THR 1652.G O no hydrogen 2.507 N/A ASP 1614.G N VAL 1650.G O no hydrogen 2.899 N/A ASN 1619.G N PRO 1547.G O no hydrogen 3.368 N/A LEU 1622.G N SER 1544.G O no hydrogen 3.000 N/A THR 1624.G N LEU 1542.G O no hydrogen 2.987 N/A HIS 1628.G N ILE 1537.G O no hydrogen 2.896 N/A VAL 1629.G N LEU 1637.G O no hydrogen 3.257 N/A ILE 1632.G N ARG 1635.G O no hydrogen 2.649 N/A LEU 1637.G N GLY 1630.G O no hydrogen 2.524 N/A ILE 1638.G N ALA 1655.G O no hydrogen 2.953 N/A LYS 1639.G N GLN 1627.G O no hydrogen 2.502 N/A PHE 1640.G N GLY 1653.G O no hydrogen 2.854 N/A GLU 1641.G N SER 1625.G O no hydrogen 3.264 N/A THR 1642.G N LEU 1651.G O no hydrogen 2.805 N/A ARG 1643.G N LYS 1623.G O no hydrogen 2.889 N/A ASN 1644.G N VAL 1648.G O no hydrogen 2.830 N/A VAL 1650.G N THR 1642.G O no hydrogen 3.339 N/A LEU 1651.G N THR 1642.G O no hydrogen 3.282 N/A THR 1652.G N GLN 1611.G O no hydrogen 2.721 N/A ALA 1655.G N ILE 1638.G O no hydrogen 2.656 N/A GLU 1656.G N GLY 1607.G O no hydrogen 2.804 N/A