Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N THR 5.A O no hydrogen 3.018 N/A LEU 10.A N GLU 6.A O no hydrogen 2.922 N/A ARG 11.A N GLN 7.A O no hydrogen 2.895 N/A HIS 12.A N ARG 8.A O no hydrogen 2.849 N/A LYS 13.A N ARG 9.A O no hydrogen 2.902 N/A ARG 14.A N LEU 10.A O no hydrogen 2.950 N/A ILE 15.A N ARG 11.A O no hydrogen 2.899 N/A VAL 16.A N HIS 12.A O no hydrogen 2.851 N/A LYS 17.A N LYS 13.A O no hydrogen 2.977 N/A LYS 18.A N ARG 14.A O no hydrogen 2.909 N/A ILE 19.A N ILE 15.A O no hydrogen 2.885 N/A ARG 20.A N VAL 16.A O no hydrogen 2.906 N/A ALA 21.A N LYS 17.A O no hydrogen 2.959 N/A ALA 21.A N LYS 18.A O no hydrogen 3.276 N/A THR 22.A N LYS 18.A O no hydrogen 2.869 N/A ASN 23.A ND2 ASP 25.A OD2 no hydrogen 2.901 N/A ARG 27.A NH1 PHE 112.A O no hydrogen 3.088 N/A VAL 29.A N TRP 44.A O no hydrogen 2.941 N/A LEU 30.A N VAL 86.A O no hydrogen 3.370 N/A MET 31.A N GLN 42.A O no hydrogen 2.922 N/A VAL 32.A N ASP 88.A O no hydrogen 3.151 N/A ILE 33.A N SER 40.A O no hydrogen 2.857 N/A SER 35.A OG HIS 38.A O no hydrogen 2.389 N/A HIS 38.A N SER 35.A OG no hydrogen 3.060 N/A SER 40.A N ILE 33.A O no hydrogen 2.932 N/A SER 40.A OG HIS 38.A ND1 no hydrogen 2.669 N/A SER 40.A OG SER 56.A OG no hydrogen 2.762 N/A VAL 41.A N SER 55.A O no hydrogen 2.930 N/A GLN 42.A N MET 31.A O no hydrogen 2.896 N/A ALA 43.A N ALA 53.A O no hydrogen 2.425 N/A TRP 44.A N VAL 29.A O no hydrogen 2.874 N/A ASP 45.A N ILE 50.A O no hydrogen 3.142 N/A SER 47.A OG PHE 46.A O no hydrogen 2.526 N/A ASN 49.A N ASP 45.A O no hydrogen 3.051 N/A LEU 52.A N ALA 43.A O no hydrogen 2.563 N/A SER 55.A N VAL 41.A O no hydrogen 2.886 N/A SER 56.A OG SER 40.A OG no hydrogen 2.762 N/A SER 57.A OG ILE 39.A O no hydrogen 3.320 N/A LYS 61.A NZ SER 56.A O no hydrogen 3.031 N/A LYS 61.A NZ ASP 72.A OD2 no hydrogen 2.971 N/A GLY 70.A N LYS 67.A O no hydrogen 2.933 N/A GLN 71.A N LEU 68.A O no hydrogen 2.906 N/A GLN 71.A NE2 GLU 107.A OE2 no hydrogen 2.778 N/A ASP 72.A N LEU 68.A O no hydrogen 3.315 N/A ASP 75.A N GLN 71.A O no hydrogen 2.975 N/A LYS 76.A N ASP 72.A O no hydrogen 3.256 N/A LYS 76.A N ILE 73.A O no hydrogen 2.915 N/A LYS 76.A NZ SER 55.A OG no hydrogen 3.210 N/A LEU 77.A N ILE 73.A O no hydrogen 3.264 N/A LEU 77.A N ALA 74.A O no hydrogen 2.911 N/A VAL 78.A N ALA 74.A O no hydrogen 2.813 N/A LEU 80.A N LEU 77.A O no hydrogen 2.924 N/A THR 83.A OG1 GLY 109.A O no hydrogen 2.526 N/A ASN 84.A ND2 LEU 82.A O no hydrogen 2.471 N/A VAL 85.A N ASN 111.A O no hydrogen 3.141 N/A VAL 86.A N VAL 28.A O no hydrogen 3.062 N/A THR 89.A OG1 THR 89.A O no hydrogen 2.498 N/A THR 89.A OG1 SER 92.A O no hydrogen 3.449 N/A THR 89.A OG1 SER 92.A OG no hydrogen 2.615 N/A GLY 90.A N ASP 88.A OD1 no hydrogen 2.980 N/A SER 92.A N THR 89.A O no hydrogen 3.369 N/A SER 92.A OG THR 89.A O no hydrogen 2.860 N/A SER 92.A OG THR 89.A OG1 no hydrogen 2.615 N/A HIS 95.A N LYS 93.A O no hydrogen 2.702 N/A ILE 98.A N HIS 95.A O no hydrogen 3.300 N/A ALA 100.A N GLY 96.A O no hydrogen 3.187 N/A LEU 101.A N ARG 97.A O no hydrogen 2.869 N/A ALA 102.A N ILE 98.A O no hydrogen 2.904 N/A GLU 103.A N ALA 99.A O no hydrogen 3.007 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 3.104 N/A ALA 104.A N ALA 100.A O no hydrogen 2.855 N/A ALA 105.A N LEU 101.A O no hydrogen 2.884 N/A ARG 106.A N ALA 102.A O no hydrogen 2.914 N/A ARG 106.A NH1 TYR 94.A OH no hydrogen 3.018 N/A GLU 107.A N GLU 103.A O no hydrogen 2.971 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 3.018 N/A ARG 108.A NE GLN 71.A O no hydrogen 3.584 N/A