Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xbw_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N PRO 2.A O no hydrogen 3.255 N/A THR 7.A N VAL 3.A O no hydrogen 3.211 N/A THR 7.A OG1 VAL 3.A O no hydrogen 2.315 N/A PHE 9.A N ILE 5.A O no hydrogen 3.376 N/A TRP 10.A N PHE 6.A O no hydrogen 2.718 N/A ILE 15.A N LEU 12.A O no hydrogen 3.376 N/A ALA 16.A N LEU 12.A O no hydrogen 3.082 N/A PHE 20.A N GLY 17.A O no hydrogen 3.209 N/A ARG 27.A N GLY 24.A O no hydrogen 3.180 N/A ARG 27.A NH1 VAL 21.A O no hydrogen 2.643 N/A ARG 27.A NH1 PRO 22.A O no hydrogen 2.733 N/A ILE 30.A N ASN 26.A O no hydrogen 2.751 N/A ILE 31.A N ARG 27.A O no hydrogen 3.047 N/A THR 32.A N GLY 28.A O no hydrogen 3.122 N/A THR 32.A OG1 GLY 28.A O no hydrogen 2.808 N/A MET 33.A N VAL 29.A O no hydrogen 2.989 N/A LEU 34.A N ILE 30.A O no hydrogen 3.021 N/A VAL 35.A N ILE 31.A O no hydrogen 2.880 N/A ALA 36.A N THR 32.A O no hydrogen 2.751 N/A THR 37.A N MET 33.A O no hydrogen 2.833 N/A THR 37.A OG1 MET 33.A O no hydrogen 2.653 N/A ALA 38.A N LEU 34.A O no hydrogen 3.083 N/A VAL 39.A N VAL 35.A O no hydrogen 3.252 N/A CYS 40.A N ALA 36.A O no hydrogen 3.013 N/A CYS 40.A SG ALA 36.A O no hydrogen 4.004 N/A CYS 41.A N THR 37.A O no hydrogen 3.193 N/A CYS 41.A SG THR 37.A O no hydrogen 3.208 N/A TYR 42.A N ALA 38.A O no hydrogen 3.195 N/A PHE 44.A N CYS 40.A O no hydrogen 2.972 N/A TRP 45.A N CYS 41.A O no hydrogen 3.231 N/A LEU 46.A N TYR 42.A O no hydrogen 2.744 N/A ILE 47.A N LEU 43.A O no hydrogen 3.176 N/A LEU 50.A N LEU 46.A O no hydrogen 3.179 N/A LEU 53.A N ILE 49.A O no hydrogen 2.700 N/A THR 65.A OG1 LYS 62.A O no hydrogen 3.259 N/A ILE 66.A N LYS 62.A O no hydrogen 3.370 N/A TYR 68.A N GLU 64.A O no hydrogen 2.987 N/A VAL 69.A N THR 65.A O no hydrogen 2.802 N/A ARG 70.A N ILE 66.A O no hydrogen 3.013 N/A PHE 71.A N TRP 67.A O no hydrogen 3.142 N/A TRP 73.A N VAL 69.A O no hydrogen 3.194 N/A