Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v1d_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PHE 102.A O no hydrogen 3.224 N/A THR 6.A N SER 24.A O no hydrogen 2.850 N/A GLN 7.A N THR 104.A OG1 no hydrogen 3.287 N/A GLN 7.A NE2 TYR 88.A O no hydrogen 2.799 N/A GLN 7.A NE2 THR 106.A OG1 no hydrogen 3.288 N/A ALA 11.A N LYS 107.A O no hydrogen 2.929 N/A GLY 13.A N THR 109.A O no hydrogen 2.922 N/A GLY 16.A N LEU 80.A O no hydrogen 2.914 N/A GLN 17.A N THR 14.A O no hydrogen 3.103 N/A VAL 19.A N ILE 77.A O no hydrogen 2.884 N/A ILE 21.A N LEU 75.A O no hydrogen 2.881 N/A CYS 23.A N ALA 73.A O no hydrogen 2.881 N/A SER 24.A N THR 6.A O no hydrogen 2.754 N/A GLY 25.A N THR 71.A O no hydrogen 3.029 N/A SER 26.A N ASN 29.A OD1 no hydrogen 3.031 N/A SER 26.A OG SER 27.A O no hydrogen 3.036 N/A SER 28.A N SER 32.A OG no hydrogen 3.023 N/A SER 28.A OG SER 27.A O no hydrogen 2.386 N/A SER 28.A OG ASP 94.A OD1 no hydrogen 3.197 N/A ASN 29.A N SER 26.A O no hydrogen 3.272 N/A ASN 29.A ND2 SER 26.A OG no hydrogen 3.377 N/A ASN 29.A ND2 ASP 94.A OD1 no hydrogen 2.464 N/A ASN 33.A N ASN 29.A O no hydrogen 2.796 N/A ASN 33.A ND2 TRP 93.A O no hydrogen 2.591 N/A ASN 36.A N ALA 91.A O no hydrogen 2.848 N/A ASN 36.A ND2 TYR 100.A OH no hydrogen 2.773 N/A TRP 37.A N ILE 50.A O no hydrogen 2.863 N/A TYR 38.A N TYR 89.A O no hydrogen 2.896 N/A TYR 38.A OH TYR 100.A OH no hydrogen 2.424 N/A ARG 39.A N GLU 47.A O no hydrogen 2.884 N/A ARG 39.A NH1 GLU 47.A OE1 no hydrogen 2.659 N/A HIS 40.A N ASP 87.A O no hydrogen 2.841 N/A SER 44.A N LEU 41.A O no hydrogen 2.960 N/A SER 44.A OG LEU 41.A O no hydrogen 2.916 N/A GLU 47.A N ARG 39.A O no hydrogen 2.641 N/A LEU 49.A N TRP 37.A O no hydrogen 2.731 N/A ILE 50.A N TRP 37.A O no hydrogen 2.941 N/A SER 52.A OG SER 52.A O no hydrogen 2.483 N/A GLN 55.A NE2 VAL 60.A O no hydrogen 3.173 N/A ASP 62.A N VAL 60.A O no hydrogen 2.310 N/A ARG 63.A NE SER 78.A O no hydrogen 2.880 N/A ARG 63.A NH2 ASP 84.A OD1 no hydrogen 3.048 N/A SER 65.A N ALA 76.A O no hydrogen 2.858 N/A SER 67.A N SER 74.A O no hydrogen 2.910 N/A SER 69.A N SER 72.A O no hydrogen 2.883 N/A SER 69.A OG SER 72.A O no hydrogen 3.520 N/A SER 72.A N SER 69.A O no hydrogen 2.909 N/A ALA 73.A N CYS 23.A O no hydrogen 2.899 N/A SER 74.A N SER 67.A O no hydrogen 2.875 N/A SER 74.A OG ILE 21.A O no hydrogen 3.433 N/A LEU 75.A N ILE 21.A O no hydrogen 2.901 N/A ALA 76.A N SER 65.A O no hydrogen 2.886 N/A ILE 77.A N VAL 19.A O no hydrogen 2.855 N/A SER 78.A N ARG 63.A O no hydrogen 2.550 N/A LEU 80.A N GLN 17.A O no hydrogen 3.080 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 2.976 N/A ASP 84.A N GLN 81.A O no hydrogen 2.854 N/A ASP 87.A N HIS 40.A O no hydrogen 2.959 N/A TYR 88.A N THR 106.A O no hydrogen 2.584 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.598 N/A TYR 89.A N TYR 38.A O no hydrogen 2.900 N/A CYS 90.A N GLN 7.A OE1 no hydrogen 2.570 N/A CYS 90.A SG GLN 7.A OE1 no hydrogen 3.061 N/A ALA 91.A N ASN 36.A O no hydrogen 2.912 N/A ALA 92.A N VAL 101.A O no hydrogen 2.907 N/A ASP 94.A N GLY 99.A O no hydrogen 2.840 N/A ASP 95.A N SER 28.A O no hydrogen 2.525 N/A GLY 99.A N ASP 94.A O no hydrogen 3.054 N/A TYR 100.A OH TYR 38.A OH no hydrogen 2.424 N/A VAL 101.A N ALA 92.A O no hydrogen 2.913 N/A GLY 103.A N CYS 90.A O no hydrogen 2.613 N/A THR 104.A N LEU 5.A O no hydrogen 2.894 N/A THR 104.A OG1 GLN 7.A O no hydrogen 3.184 N/A THR 106.A N TYR 88.A O no hydrogen 2.866 N/A THR 106.A OG1 PRO 8.A O no hydrogen 2.396 N/A LYS 107.A NZ LEU 108.A O no hydrogen 3.232 N/A LEU 108.A N ALA 86.A O no hydrogen 3.198 N/A THR 109.A N ALA 11.A O no hydrogen 2.899 N/A THR 109.A OG1 ALA 11.A O no hydrogen 3.555 N/A VAL 110.A N GLU 85.A OE1 no hydrogen 3.363 N/A LEU 111.A N GLY 13.A O no hydrogen 2.645 N/A