Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vql_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 3.512 N/A ILE 9.A N THR 5.A O no hydrogen 3.127 N/A LYS 10.A N ALA 6.A O no hydrogen 3.367 N/A ASP 11.A N GLU 7.A O no hydrogen 3.120 N/A GLY 14.A N ASP 11.A O no hydrogen 3.272 N/A SER 19.A OG GLU 21.A O no hydrogen 3.247 N/A SER 19.A OG ASP 25.A O no hydrogen 2.878 N/A SER 19.A OG LEU 65.A O no hydrogen 2.664 N/A ASP 25.A N GLU 21.A O no hydrogen 2.865 N/A ALA 28.A N GLY 66.A O no hydrogen 3.001 N/A VAL 32.A N GLU 70.A O no hydrogen 3.269 N/A GLN 34.A N SER 31.A OG no hydrogen 3.108 N/A VAL 35.A N SER 31.A O no hydrogen 3.246 N/A LYS 36.A N VAL 32.A O no hydrogen 2.883 N/A LYS 36.A N ASP 33.A O no hydrogen 2.838 N/A GLN 37.A N ASP 33.A O no hydrogen 3.112 N/A ILE 38.A N GLN 34.A O no hydrogen 3.402 N/A ALA 39.A N VAL 35.A O no hydrogen 3.244 N/A GLU 40.A N GLN 37.A O no hydrogen 2.691 N/A GLN 41.A N GLN 37.A O no hydrogen 3.174 N/A GLN 41.A N ILE 38.A O no hydrogen 2.920 N/A LYS 42.A N ILE 38.A O no hydrogen 3.325 N/A LYS 42.A NZ PRO 3.A O no hydrogen 3.496 N/A LEU 46.A N LYS 42.A O no hydrogen 3.224 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 3.048 N/A ALA 54.A N ASP 50.A O no hydrogen 3.416 N/A ALA 55.A N LEU 51.A O no hydrogen 3.134 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 3.251 N/A GLU 57.A N ASN 53.A O no hydrogen 3.336 N/A VAL 58.A N ALA 54.A O no hydrogen 3.351 N/A VAL 59.A N ALA 55.A O no hydrogen 2.442 N/A GLY 60.A N GLU 57.A O no hydrogen 3.115 N/A THR 61.A N VAL 58.A O no hydrogen 3.037 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.615 N/A SER 64.A OG GLY 60.A O no hydrogen 2.915 N/A LEU 65.A N CYS 62.A O no hydrogen 2.561 N/A GLY 66.A N CYS 62.A O no hydrogen 3.202 N/A VAL 67.A N CYS 62.A O no hydrogen 3.239 N/A GLU 70.A N LEU 30.A O no hydrogen 3.393 N/A