Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cjj_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 1.A O no hydrogen 3.367 N/A LEU 5.A N TRP 2.A O no hydrogen 2.985 N/A VAL 6.A N TRP 2.A O no hydrogen 3.076 N/A VAL 7.A N ARG 3.A O no hydrogen 3.065 N/A LEU 8.A N VAL 4.A O no hydrogen 3.109 N/A LEU 9.A N LEU 5.A O no hydrogen 2.864 N/A LEU 12.A N LEU 8.A O no hydrogen 2.884 N/A LEU 13.A N LEU 9.A O no hydrogen 2.997 N/A ALA 14.A N PRO 10.A O no hydrogen 3.238 N/A ALA 14.A N VAL 11.A O no hydrogen 3.213 N/A ALA 15.A N VAL 11.A O no hydrogen 3.038 N/A GLY 16.A N LEU 12.A O no hydrogen 3.033 N/A TRP 17.A N LEU 13.A O no hydrogen 3.278 N/A ALA 18.A N ALA 14.A O no hydrogen 3.318 N/A VAL 19.A N GLY 16.A O no hydrogen 3.190 N/A ARG 20.A N GLY 16.A O no hydrogen 3.408 N/A ASN 21.A ND2 TRP 17.A O no hydrogen 2.541 N/A ILE 22.A N VAL 19.A O no hydrogen 3.419 N/A LEU 23.A N VAL 19.A O no hydrogen 2.897 N/A ALA 26.A N ILE 22.A O no hydrogen 2.721 N/A VAL 27.A N LEU 23.A O no hydrogen 2.840 N/A GLN 29.A N TYR 25.A O no hydrogen 3.181 N/A GLN 29.A N ALA 26.A O no hydrogen 3.084 N/A VAL 30.A N ALA 26.A O no hydrogen 3.030 N/A GLN 31.A N VAL 27.A O no hydrogen 2.990 N/A LYS 32.A N LYS 28.A O no hydrogen 3.328 N/A LEU 33.A N GLN 29.A O no hydrogen 3.294 N/A LEU 34.A N GLN 31.A O no hydrogen 3.059 N/A