Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 18.A N ILE 49.A O no hydrogen 3.292 N/A THR 20.A OG1 LEU 105.A O no hydrogen 3.350 N/A CYS 21.A SG GLN 19.A O no hydrogen 3.988 N/A CYS 21.A SG PHE 47.A O no hydrogen 3.321 N/A VAL 23.A N PHE 45.A O no hydrogen 3.444 N/A HIS 24.A N GLU 101.A OE2 no hydrogen 2.903 N/A MET 28.A N ILE 97.A O no hydrogen 3.116 N/A LEU 29.A N LYS 33.A O no hydrogen 2.918 N/A GLY 32.A N LEU 29.A O no hydrogen 3.330 N/A LYS 34.A NZ ASP 40.A OD2 no hydrogen 3.389 N/A SER 37.A OG ASP 40.A OD2 no hydrogen 3.395 N/A SER 38.A N ASP 36.A OD1 no hydrogen 2.730 N/A SER 38.A OG HIS 24.A O no hydrogen 3.370 N/A SER 38.A OG LYS 43.A O no hydrogen 3.451 N/A ARG 41.A N SER 37.A O no hydrogen 3.315 N/A ASN 42.A N ARG 39.A O no hydrogen 3.260 N/A PHE 47.A N CYS 21.A O no hydrogen 3.450 N/A LYS 51.A N ARG 48.A O no hydrogen 3.493 N/A GLU 59.A N ILE 55.A O no hydrogen 3.105 N/A GLU 60.A N LYS 56.A O no hydrogen 2.894 N/A GLY 61.A N GLY 57.A O no hydrogen 2.913 N/A ALA 62.A N PHE 58.A O no hydrogen 2.900 N/A ALA 63.A N GLU 59.A O no hydrogen 2.903 N/A GLN 64.A N GLU 60.A O no hydrogen 2.906 N/A MET 65.A N GLY 61.A O no hydrogen 3.304 N/A SER 66.A N GLN 69.A OE1 no hydrogen 3.087 N/A LEU 67.A N THR 13.A O no hydrogen 2.962 N/A GLN 69.A N SER 66.A O no hydrogen 3.375 N/A ALA 71.A N VAL 100.A O no hydrogen 3.178 N/A LEU 73.A N PHE 98.A O no hydrogen 2.481 N/A VAL 89.A N HIS 86.A O no hydrogen 3.275 N/A ILE 97.A N MET 28.A O no hydrogen 3.046 N/A PHE 98.A N LEU 73.A O no hydrogen 3.143 N/A ASP 99.A N THR 26.A O no hydrogen 2.865 N/A LEU 103.A N VAL 22.A O no hydrogen 3.264 N/A LEU 105.A N THR 20.A O no hydrogen 3.029 N/A