Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kpv_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ARG 5.A O no hydrogen 3.135 N/A VAL 10.A N GLY 22.A O no hydrogen 2.727 N/A ILE 11.A N ALA 70.A O no hydrogen 2.597 N/A VAL 12.A N LYS 20.A O no hydrogen 2.929 N/A LEU 13.A N ASN 68.A O no hydrogen 2.462 N/A GLY 19.A N VAL 12.A O no hydrogen 3.140 N/A LYS 20.A N ASP 17.A O no hydrogen 3.404 N/A GLY 22.A N VAL 10.A O no hydrogen 2.872 N/A GLY 31.A N LEU 28.A O no hydrogen 3.015 N/A LYS 32.A N SER 30.A OG no hydrogen 3.089 N/A VAL 33.A N ILE 64.A O no hydrogen 2.552 N/A ILE 34.A N ASN 26.A O no hydrogen 3.155 N/A VAL 41.A N LYS 60.A O no hydrogen 2.780 N/A LYS 43.A N VAL 41.A O no hydrogen 3.040 N/A GLN 53.A NE2 PRO 49.A O no hydrogen 2.552 N/A LYS 60.A N VAL 41.A O no hydrogen 2.835 N/A ALA 62.A N ASN 39.A O no hydrogen 2.824 N/A ALA 62.A N LYS 60.A O no hydrogen 3.235 N/A ILE 64.A N VAL 33.A O no hydrogen 2.515 N/A VAL 66.A N GLY 31.A O no hydrogen 2.788 N/A VAL 66.A N GLN 65.A OE1 no hydrogen 2.740 N/A VAL 69.A N VAL 66.A O no hydrogen 2.957 N/A ALA 70.A N ILE 11.A O no hydrogen 2.691 N/A PHE 72.A N GLU 9.A O no hydrogen 2.947 N/A ASN 73.A N ILE 71.A O no hydrogen 2.704 N/A ALA 75.A N ASN 73.A O no hydrogen 2.338 N/A GLY 77.A N ALA 74.A O no hydrogen 2.534 N/A LYS 78.A N THR 76.A OG1 no hydrogen 3.320 N/A GLY 83.A N PHE 94.A O no hydrogen 3.028 N/A ARG 85.A N VAL 92.A O no hydrogen 3.139 N/A LYS 90.A N GLU 87.A O no hydrogen 2.787 N/A ARG 93.A NH1 ASP 8.A OD2 no hydrogen 2.360 N/A ARG 93.A NH2 ALA 2.A O no hydrogen 3.121 N/A PHE 94.A N GLY 83.A O no hydrogen 3.008 N/A LYS 96.A N ARG 81.A O no hydrogen 2.642 N/A ASN 98.A N LYS 96.A O no hydrogen 2.459 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 3.323 N/A ILE 102.A N ARG 93.A O no hydrogen 3.329 N/A