Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph9_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 15.A NZ HIS 12.A O no hydrogen 2.283 N/A LYS 16.A N LEU 13.A O no hydrogen 2.858 N/A ILE 18.A N LEU 14.A O no hydrogen 2.885 N/A ASP 19.A N LYS 15.A O no hydrogen 2.898 N/A MET 20.A N LYS 16.A O no hydrogen 2.907 N/A ASN 21.A N VAL 17.A O no hydrogen 2.857 N/A LYS 22.A N ILE 18.A O no hydrogen 2.980 N/A GLN 23.A N MET 20.A O no hydrogen 2.918 N/A LYS 25.A NZ VAL 43.A O no hydrogen 2.752 N/A ARG 27.A NH1 LYS 25.A O no hydrogen 2.690 N/A THR 31.A OG1 ILE 29.A O no hydrogen 2.839 N/A SER 33.A OG ASP 10.A OD1 no hydrogen 3.492 N/A SER 33.A OG ASP 10.A OD2 no hydrogen 2.722 N/A SER 33.A OG ARG 35.A O no hydrogen 3.506 N/A ARG 34.A NE SER 33.A O no hydrogen 2.779 N/A ARG 34.A NH1 SER 73.A O no hydrogen 3.043 N/A ARG 34.A NH2 SER 33.A O no hydrogen 3.170 N/A ARG 35.A N SER 33.A OG no hydrogen 3.053 N/A SER 36.A OG ARG 35.A O no hydrogen 2.463 N/A THR 37.A N PHE 8.A O no hydrogen 3.003 N/A THR 37.A OG1 VAL 65.A O no hydrogen 2.995 N/A ILE 38.A N VAL 65.A O no hydrogen 2.635 N/A VAL 43.A N PRO 40.A O no hydrogen 3.136 N/A GLY 44.A N VAL 60.A O no hydrogen 2.838 N/A THR 46.A N ARG 27.A O no hydrogen 2.819 N/A PHE 47.A N VAL 58.A O no hydrogen 2.872 N/A ALA 48.A N ILE 29.A O no hydrogen 2.824 N/A VAL 49.A N PHE 47.A O no hydrogen 2.729 N/A ASN 51.A N THR 54.A O no hydrogen 2.568 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 2.732 N/A THR 54.A N ASN 51.A OD1 no hydrogen 2.300 N/A VAL 58.A N PHE 47.A O no hydrogen 2.844 N/A VAL 60.A N ASN 45.A O no hydrogen 2.649 N/A GLY 70.A N ARG 34.A O no hydrogen 2.564 N/A GLU 71.A N LYS 68.A O no hydrogen 3.394 N/A PHE 72.A N LEU 69.A O no hydrogen 2.911 N/A LYS 79.A NZ THR 82.A O no hydrogen 2.734 N/A THR 82.A N LYS 79.A O no hydrogen 3.444 N/A ASN 84.A N THR 82.A OG1 no hydrogen 3.365 N/A