Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ARG 1.A O no hydrogen 3.304 N/A ARG 4.A NH2 ARG 1.A O no hydrogen 3.178 N/A ARG 10.A NH1 GLU 7.A OE1 no hydrogen 3.428 N/A GLY 12.A N ARG 29.A O no hydrogen 3.115 N/A LYS 14.A N ILE 27.A O no hydrogen 2.735 N/A LYS 14.A NZ ARG 10.A O no hydrogen 2.991 N/A ARG 15.A N ILE 27.A O no hydrogen 3.118 N/A PHE 16.A N GLU 19.A OE1 no hydrogen 2.761 N/A GLY 18.A N VAL 57.A O no hydrogen 3.323 N/A VAL 21.A N GLY 55.A O no hydrogen 2.933 N/A GLY 24.A N ALA 51.A O no hydrogen 2.658 N/A SER 25.A N LEU 22.A O no hydrogen 3.309 N/A SER 25.A OG LEU 22.A O no hydrogen 3.317 N/A ILE 27.A N LEU 49.A O no hydrogen 2.951 N/A VAL 28.A N LEU 49.A O no hydrogen 3.460 N/A ARG 29.A N GLY 12.A O no hydrogen 3.158 N/A GLN 30.A NE2 HIS 47.A O no hydrogen 3.230 N/A PHE 35.A N GLN 30.A OE1 no hydrogen 3.103 N/A ASN 40.A ND2 ILE 72.A O no hydrogen 3.340 N/A GLY 42.A N PHE 50.A O no hydrogen 2.889 N/A GLY 44.A N THR 48.A O no hydrogen 3.258 N/A HIS 47.A N GLY 44.A O no hydrogen 3.233 N/A LEU 49.A N VAL 28.A O no hydrogen 2.934 N/A PHE 50.A N GLY 42.A O no hydrogen 2.924 N/A ALA 51.A N SER 25.A O no hydrogen 3.020 N/A LYS 52.A N ASN 40.A O no hydrogen 2.984 N/A GLY 55.A N VAL 21.A O no hydrogen 3.415 N/A LYS 56.A N GLU 73.A O no hydrogen 2.889 N/A LYS 58.A N SER 71.A O no hydrogen 2.894 N/A GLU 60.A N PHE 69.A O no hydrogen 2.892 N/A LYS 62.A N ARG 67.A O no hydrogen 2.969 N/A ASN 66.A N GLY 63.A O no hydrogen 3.194 N/A ARG 67.A N LYS 62.A O no hydrogen 3.300 N/A ARG 67.A NH1 HIS 36.A NE2 no hydrogen 3.037 N/A PHE 69.A N GLU 60.A O no hydrogen 2.882 N/A SER 71.A N LYS 58.A O no hydrogen 2.902 N/A SER 71.A OG GLU 73.A OE2 no hydrogen 2.447 N/A ILE 72.A N ALA 39.A O no hydrogen 3.208 N/A GLU 73.A N LYS 56.A O no hydrogen 2.931 N/A