Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_Li.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 60.A O no hydrogen 3.075 N/A ALA 9.A N VAL 6.A O no hydrogen 3.101 N/A ALA 10.A N VAL 6.A O no hydrogen 3.236 N/A ARG 12.A N ALA 9.A O no hydrogen 3.110 N/A ARG 12.A NH1 GLY 8.A O no hydrogen 2.775 N/A PHE 13.A N ALA 9.A O no hydrogen 3.154 N/A LYS 14.A N LYS 22.A O no hydrogen 3.136 N/A THR 16.A N GLY 20.A O no hydrogen 2.679 N/A GLY 19.A N THR 16.A O no hydrogen 3.334 N/A LYS 22.A N LYS 14.A O no hydrogen 2.833 N/A HIS 23.A N ALA 47.A O no hydrogen 2.785 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.744 N/A LYS 35.A N LEU 32.A O no hydrogen 3.077 N/A LYS 35.A NZ ASN 27.A O no hydrogen 3.021 N/A LYS 40.A N ALA 36.A O no hydrogen 3.004 N/A LYS 40.A NZ LEU 32.A O no hydrogen 3.251 N/A LYS 40.A NZ LYS 35.A O no hydrogen 3.156 N/A ARG 41.A N THR 37.A O no hydrogen 2.645 N/A HIS 42.A N LYS 38.A O no hydrogen 3.149 N/A HIS 42.A ND1 LYS 38.A O no hydrogen 2.847 N/A LEU 43.A N ARG 39.A O no hydrogen 3.296 N/A LEU 43.A N LYS 40.A O no hydrogen 3.147 N/A ARG 44.A N LYS 40.A O no hydrogen 3.229 N/A ARG 44.A N ARG 41.A O no hydrogen 3.405 N/A ALA 47.A N HIS 23.A O no hydrogen 2.944 N/A VAL 49.A N PHE 21.A O no hydrogen 2.876 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 2.745 N/A ASP 53.A N SER 50.A O no hydrogen 3.186 N/A LEU 54.A N LYS 51.A O no hydrogen 3.263 N/A VAL 57.A N ASP 53.A O no hydrogen 3.058 N/A ILE 58.A N LEU 54.A O no hydrogen 2.912 N/A ALA 59.A N GLY 55.A O no hydrogen 3.046 N/A CYS 60.A N LEU 56.A O no hydrogen 3.302 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.166 N/A LEU 61.A N VAL 57.A O no hydrogen 2.961 N/A LEU 61.A N ILE 58.A O no hydrogen 3.237 N/A