Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k50_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 8.A OD2 no hydrogen 3.065 N/A VAL 10.A N GLY 22.A O no hydrogen 3.178 N/A ILE 11.A N ALA 70.A O no hydrogen 2.825 N/A VAL 12.A N LYS 20.A O no hydrogen 2.981 N/A LEU 13.A N ASN 68.A O no hydrogen 2.887 N/A LYS 18.A N GLY 15.A O no hydrogen 3.178 N/A GLY 19.A N VAL 12.A O no hydrogen 3.287 N/A GLY 22.A N VAL 10.A O no hydrogen 3.138 N/A VAL 24.A N ASP 8.A O no hydrogen 3.138 N/A LYS 25.A N ILE 34.A O no hydrogen 2.974 N/A LEU 28.A N LYS 32.A O no hydrogen 3.160 N/A GLY 31.A N LEU 28.A O no hydrogen 3.111 N/A VAL 33.A N ILE 64.A O no hydrogen 2.862 N/A ILE 38.A N VAL 35.A O no hydrogen 3.418 N/A ASN 39.A ND2 ALA 62.A O no hydrogen 3.680 N/A ASN 39.A ND2 ALA 63.A O no hydrogen 2.386 N/A VAL 41.A N LYS 60.A O no hydrogen 2.644 N/A GLN 45.A N GLY 56.A O no hydrogen 2.751 N/A LEU 51.A N PRO 49.A O no hydrogen 2.767 N/A LYS 60.A N VAL 41.A O no hydrogen 3.110 N/A ALA 62.A N ASN 39.A O no hydrogen 2.415 N/A ILE 64.A N VAL 33.A O no hydrogen 2.770 N/A VAL 66.A N GLY 31.A O no hydrogen 2.744 N/A ASN 68.A N GLN 65.A O no hydrogen 3.075 N/A VAL 69.A N VAL 66.A O no hydrogen 2.711 N/A ALA 70.A N ILE 11.A O no hydrogen 3.114 N/A PHE 72.A N GLU 9.A O no hydrogen 2.900 N/A THR 76.A OG1 ASN 73.A OD1 no hydrogen 2.641 N/A THR 76.A OG1 ASP 80.A OD2 no hydrogen 3.177 N/A GLY 83.A N PHE 94.A O no hydrogen 3.202 N/A ARG 85.A NH2 GLU 87.A OE2 no hydrogen 3.263 N/A VAL 92.A N ARG 85.A O no hydrogen 3.348 N/A PHE 94.A N GLY 83.A O no hydrogen 2.548 N/A LYS 96.A N ARG 81.A O no hydrogen 3.256 N/A THR 101.A OG1 GLU 87.A OE1 no hydrogen 2.890 N/A THR 101.A OG1 GLU 100.A O no hydrogen 2.329 N/A ILE 102.A N ARG 93.A O no hydrogen 3.317 N/A