Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cap_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LYS 97.A O no hydrogen 3.063 N/A LYS 5.A N GLU 95.A O no hydrogen 3.046 N/A LEU 6.A N ARG 68.A O no hydrogen 3.170 N/A ARG 7.A N GLU 93.A O no hydrogen 3.009 N/A GLY 8.A N HIS 66.A O no hydrogen 3.241 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 3.156 N/A THR 13.A OG1 ASP 10.A OD2 no hydrogen 3.119 N/A LEU 14.A N ASP 10.A O no hydrogen 3.473 N/A ALA 16.A N LYS 12.A O no hydrogen 3.007 N/A SER 17.A N THR 13.A O no hydrogen 2.954 N/A ALA 18.A N LEU 14.A O no hydrogen 2.584 N/A GLN 19.A N ASP 15.A O no hydrogen 3.177 N/A GLN 19.A NE2 GLU 23.A OE2 no hydrogen 3.087 N/A LYS 20.A NZ ALA 16.A O no hydrogen 3.433 N/A ILE 21.A N ALA 18.A O no hydrogen 3.045 N/A VAL 22.A N ALA 18.A O no hydrogen 3.230 N/A GLU 23.A N GLN 19.A O no hydrogen 3.192 N/A ALA 24.A N LYS 20.A O no hydrogen 3.361 N/A ALA 25.A N ILE 21.A O no hydrogen 3.100 N/A ARG 26.A N VAL 22.A O no hydrogen 2.803 N/A ARG 27.A NE GLU 23.A O no hydrogen 2.637 N/A SER 28.A OG ALA 24.A O no hydrogen 3.454 N/A SER 28.A OG THR 79.A OG1 no hydrogen 2.952 N/A GLY 29.A N ALA 25.A O no hydrogen 2.750 N/A SER 33.A N ASP 71.A O no hydrogen 3.380 N/A ILE 36.A N LEU 69.A O no hydrogen 3.325 N/A LEU 38.A N ASN 67.A O no hydrogen 3.111 N/A ARG 41.A N THR 65.A O no hydrogen 3.113 N/A ARG 43.A N LEU 63.A O no hydrogen 3.028 N/A PHE 45.A N PHE 61.A O no hydrogen 2.963 N/A VAL 47.A N GLU 59.A O no hydrogen 3.492 N/A ARG 49.A NE SER 57.A O no hydrogen 3.089 N/A SER 57.A OG HIS 54.A O no hydrogen 3.040 N/A GLU 59.A N VAL 47.A O no hydrogen 3.098 N/A PHE 61.A N PHE 45.A O no hydrogen 2.886 N/A LEU 63.A N ARG 43.A O no hydrogen 2.918 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 3.071 N/A ARG 64.A NH2 GLU 62.A OE2 no hydrogen 2.462 N/A THR 65.A N ARG 41.A O no hydrogen 2.883 N/A THR 65.A OG1 ARG 41.A O no hydrogen 3.312 N/A HIS 66.A N GLY 8.A O no hydrogen 2.970 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 2.961 N/A ARG 68.A N LEU 6.A O no hydrogen 3.018 N/A ARG 68.A NH1 ASN 67.A O no hydrogen 2.549 N/A LEU 69.A N ILE 36.A O no hydrogen 3.019 N/A THR 79.A OG1 SER 28.A OG no hydrogen 2.952 N/A GLU 81.A N ARG 77.A O no hydrogen 2.582 N/A GLN 82.A NE2 LYS 78.A O no hydrogen 3.175 N/A LEU 83.A N ILE 80.A O no hydrogen 3.419 N/A THR 85.A OG1 MET 84.A O no hydrogen 2.708 N/A GLU 93.A N ARG 7.A O no hydrogen 3.002 N/A GLU 95.A N LYS 5.A O no hydrogen 3.126 N/A LYS 97.A N ARG 3.A O no hydrogen 3.236 N/A