Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7c_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 60.A O no hydrogen 3.206 N/A ALA 10.A N VAL 6.A O no hydrogen 3.132 N/A ARG 12.A N ALA 9.A O no hydrogen 2.945 N/A ARG 12.A NH2 GLY 8.A O no hydrogen 2.949 N/A PHE 13.A N ALA 9.A O no hydrogen 3.177 N/A LYS 14.A N LYS 22.A O no hydrogen 3.136 N/A LYS 14.A NZ ALA 10.A O no hydrogen 3.323 N/A THR 16.A N GLY 20.A O no hydrogen 2.811 N/A GLY 19.A N THR 16.A O no hydrogen 3.412 N/A LYS 22.A N LYS 14.A O no hydrogen 2.813 N/A HIS 23.A N ALA 47.A O no hydrogen 2.825 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.819 N/A ILE 31.A N HIS 30.A ND1 no hydrogen 2.906 N/A LYS 35.A N LEU 32.A O no hydrogen 3.384 N/A LYS 35.A NZ ASN 27.A O no hydrogen 3.076 N/A LYS 35.A NZ HIS 30.A O no hydrogen 3.281 N/A LYS 35.A NZ ILE 31.A O no hydrogen 2.970 N/A LYS 40.A N ALA 36.A O no hydrogen 3.120 N/A LYS 40.A NZ LEU 32.A O no hydrogen 2.725 N/A LYS 40.A NZ LYS 35.A O no hydrogen 3.428 N/A ARG 41.A N THR 37.A O no hydrogen 2.851 N/A HIS 42.A N LYS 38.A O no hydrogen 2.979 N/A HIS 42.A ND1 LYS 38.A O no hydrogen 2.951 N/A LEU 43.A N ARG 39.A O no hydrogen 2.986 N/A LEU 43.A N LYS 40.A O no hydrogen 3.078 N/A ARG 44.A N ARG 41.A O no hydrogen 3.225 N/A ALA 47.A N HIS 23.A O no hydrogen 3.012 N/A VAL 49.A N PHE 21.A O no hydrogen 2.857 N/A SER 50.A OG ASP 53.A OD1 no hydrogen 3.049 N/A VAL 57.A N ASP 53.A O no hydrogen 3.043 N/A ILE 58.A N LEU 54.A O no hydrogen 2.902 N/A ALA 59.A N GLY 55.A O no hydrogen 2.970 N/A CYS 60.A N LEU 56.A O no hydrogen 2.990 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.621 N/A LEU 61.A N VAL 57.A O no hydrogen 3.057 N/A LEU 61.A N ILE 58.A O no hydrogen 3.324 N/A ALA 64.A N LEU 61.A O no hydrogen 3.355 N/A