Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnv_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LEU 3.A O no hydrogen 3.018 N/A ASP 7.A N LEU 3.A O no hydrogen 2.878 N/A LYS 8.A N ASN 4.A O no hydrogen 3.147 N/A ILE 11.A N ASP 7.A O no hydrogen 3.342 N/A VAL 12.A N LYS 8.A O no hydrogen 3.133 N/A GLU 14.A N ALA 10.A O no hydrogen 3.290 N/A GLU 14.A N ILE 11.A O no hydrogen 3.090 N/A VAL 15.A N ILE 11.A O no hydrogen 3.222 N/A SER 16.A OG VAL 12.A O no hydrogen 3.468 N/A VAL 18.A N GLU 14.A O no hydrogen 2.908 N/A LEU 23.A N GLU 87.A O no hydrogen 3.126 N/A ASP 36.A N VAL 33.A O no hydrogen 3.111 N/A LYS 37.A N THR 34.A O no hydrogen 3.191 N/A MET 38.A N THR 34.A O no hydrogen 3.227 N/A LYS 43.A N THR 39.A O no hydrogen 3.051 N/A ALA 48.A N ALA 44.A O no hydrogen 2.725 N/A ARG 56.A NH1 ILE 82.A O no hydrogen 2.876 N/A ASN 57.A N VAL 55.A O no hydrogen 3.036 N/A ASN 57.A ND2 ASP 7.A O no hydrogen 3.644 N/A THR 58.A OG1 ILE 82.A O no hydrogen 3.029 N/A ARG 62.A N LEU 59.A O no hydrogen 2.886 N/A GLY 66.A N ALA 63.A O no hydrogen 3.061 N/A THR 67.A OG1 THR 67.A O no hydrogen 2.384 N/A THR 67.A OG1 GLU 70.A O no hydrogen 3.289 N/A THR 67.A OG1 ASP 74.A OD2 no hydrogen 2.880 N/A CYS 71.A SG GLU 70.A OE2 no hydrogen 3.891 N/A CYS 71.A SG GLU 116.A OE2 no hydrogen 3.862 N/A TYR 84.A OH ALA 63.A O no hydrogen 2.855 N/A GLU 87.A N LEU 23.A O no hydrogen 2.578 N/A ALA 93.A N GLY 90.A O no hydrogen 3.218 N/A PHE 96.A N ALA 93.A O no hydrogen 3.098 N/A LYS 97.A N ARG 94.A O no hydrogen 3.337 N/A ALA 100.A N PHE 96.A O no hydrogen 2.965 N/A LYS 101.A N LYS 97.A O no hydrogen 3.426 N/A ASN 103.A N PHE 99.A O no hydrogen 2.903 N/A ALA 104.A N LYS 101.A O no hydrogen 3.243 N/A ALA 111.A N LYS 109.A O no hydrogen 3.215 N/A PHE 113.A N ALA 110.A O no hydrogen 2.621 N/A