Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w7n_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 THR 2.A OG1 no hydrogen 2.892 N/A LEU 6.A N THR 2.A O no hydrogen 3.259 N/A VAL 7.A N VAL 3.A O no hydrogen 2.896 N/A ARG 8.A N ASN 4.A O no hydrogen 2.930 N/A LYS 9.A N GLN 5.A O no hydrogen 3.365 N/A ALA 22.A N TYR 94.A OH no hydrogen 3.347 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.752 N/A CYS 26.A SG ALA 25.A O no hydrogen 3.158 N/A LYS 29.A N ILE 81.A O no hydrogen 3.222 N/A GLY 31.A N ILE 79.A O no hydrogen 3.148 N/A THR 34.A OG1 ARG 53.A O no hydrogen 2.619 N/A ARG 35.A N ARG 53.A O no hydrogen 3.179 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.556 N/A ARG 49.A NE LEU 48.A O no hydrogen 3.194 N/A CYS 52.A N SER 64.A O no hydrogen 3.092 N/A LEU 56.A N PHE 60.A O no hydrogen 2.689 N/A GLY 59.A N LEU 56.A O no hydrogen 3.206 N/A VAL 62.A N VAL 54.A O no hydrogen 3.282 N/A ILE 66.A N LYS 50.A O no hydrogen 2.875 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.294 N/A GLN 74.A N SER 77.A OG no hydrogen 3.084 N/A HIS 76.A N GLN 74.A OE1 no hydrogen 2.718 N/A SER 77.A OG GLN 74.A O no hydrogen 3.274 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 3.478 N/A ILE 81.A N LYS 29.A O no hydrogen 3.019 N/A VAL 86.A N VAL 92.A O no hydrogen 3.434 N/A THR 96.A OG1 TYR 65.A O no hydrogen 2.892 N/A VAL 97.A N LEU 80.A O no hydrogen 3.165 N/A ARG 98.A NE SER 104.A O no hydrogen 3.072 N/A ARG 98.A NH2 SER 104.A O no hydrogen 3.361 N/A CYS 103.A SG VAL 97.A O no hydrogen 3.842 N/A SER 104.A OG ASN 72.A OD1 no hydrogen 2.453 N/A ARG 109.A NH2 GLN 111.A O no hydrogen 2.949 N/A TYR 116.A N ARG 113.A O no hydrogen 2.952 N/A VAL 118.A N TYR 116.A O no hydrogen 2.681 N/A