Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE ARG 4.A O no hydrogen 3.144 N/A ARG 8.A NH1 ARG 4.A O no hydrogen 2.683 N/A ARG 9.A N THR 5.A O no hydrogen 2.831 N/A LEU 10.A N GLU 6.A O no hydrogen 2.908 N/A ARG 11.A N GLN 7.A O no hydrogen 2.896 N/A ARG 11.A NE GLN 7.A O no hydrogen 2.905 N/A HIS 12.A N ARG 8.A O no hydrogen 2.895 N/A LYS 13.A N ARG 9.A O no hydrogen 2.872 N/A ARG 14.A N LEU 10.A O no hydrogen 2.970 N/A ILE 15.A N ARG 11.A O no hydrogen 2.894 N/A VAL 16.A N HIS 12.A O no hydrogen 2.882 N/A LYS 17.A N LYS 13.A O no hydrogen 2.933 N/A LYS 18.A N ARG 14.A O no hydrogen 2.943 N/A ILE 19.A N ILE 15.A O no hydrogen 2.820 N/A ARG 20.A N VAL 16.A O no hydrogen 2.909 N/A ARG 20.A NE ARG 20.A O no hydrogen 3.324 N/A ARG 20.A NH2 ASN 23.A O no hydrogen 3.189 N/A ARG 20.A NH2 ASP 25.A O no hydrogen 2.350 N/A ALA 21.A N LYS 17.A O no hydrogen 2.911 N/A THR 22.A N LYS 18.A O no hydrogen 2.880 N/A THR 22.A OG1 LYS 18.A O no hydrogen 3.122 N/A THR 22.A OG1 ILE 19.A O no hydrogen 2.715 N/A ASN 23.A ND2 ASP 25.A OD2 no hydrogen 3.433 N/A ASP 25.A N ASN 23.A OD1 no hydrogen 3.225 N/A ARG 27.A NE ASN 23.A OD1 no hydrogen 2.514 N/A VAL 29.A N TRP 44.A O no hydrogen 2.912 N/A MET 31.A N GLN 42.A O no hydrogen 2.880 N/A ILE 33.A N SER 40.A O no hydrogen 2.855 N/A SER 35.A N HIS 38.A O no hydrogen 3.257 N/A SER 35.A OG HIS 38.A O no hydrogen 2.231 N/A HIS 38.A N SER 35.A OG no hydrogen 3.018 N/A SER 40.A N ILE 33.A O no hydrogen 2.966 N/A SER 40.A OG HIS 38.A ND1 no hydrogen 3.261 N/A SER 40.A OG SER 56.A OG no hydrogen 2.764 N/A VAL 41.A N SER 55.A O no hydrogen 2.898 N/A GLN 42.A N MET 31.A O no hydrogen 2.890 N/A ALA 43.A N ALA 53.A O no hydrogen 2.886 N/A ASP 45.A N ILE 50.A O no hydrogen 2.736 N/A SER 47.A OG ASN 26.A OD1 no hydrogen 2.655 N/A SER 47.A OG PHE 46.A O no hydrogen 2.328 N/A GLN 48.A N ASP 45.A O no hydrogen 3.327 N/A ILE 50.A N ASP 45.A O no hydrogen 3.465 N/A LEU 52.A N ALA 43.A O no hydrogen 2.934 N/A SER 55.A N VAL 41.A O no hydrogen 2.882 N/A SER 55.A OG ASP 72.A OD1 no hydrogen 3.258 N/A SER 55.A OG ASP 72.A OD2 no hydrogen 3.143 N/A SER 56.A OG SER 40.A OG no hydrogen 2.764 N/A SER 57.A N SER 56.A OG no hydrogen 2.489 N/A ALA 59.A N SER 56.A O no hydrogen 3.090 N/A LYS 61.A N SER 57.A O no hydrogen 3.374 N/A LYS 61.A NZ ALA 59.A O no hydrogen 2.669 N/A LYS 61.A NZ ASP 72.A OD2 no hydrogen 3.105 N/A ASN 64.A ND2 ALA 66.A O no hydrogen 3.601 N/A GLN 71.A N LYS 67.A O no hydrogen 2.913 N/A ASP 72.A N LEU 68.A O no hydrogen 2.940 N/A ILE 73.A N VAL 69.A O no hydrogen 2.938 N/A ALA 74.A N GLY 70.A O no hydrogen 2.874 N/A ASP 75.A N GLN 71.A O no hydrogen 2.959 N/A LYS 76.A N ASP 72.A O no hydrogen 2.878 N/A LYS 76.A NZ ASP 72.A O no hydrogen 3.341 N/A LEU 77.A N ILE 73.A O no hydrogen 2.865 N/A VAL 78.A N ALA 74.A O no hydrogen 2.915 N/A LEU 80.A N LEU 77.A O no hydrogen 2.926 N/A LYS 81.A N LEU 77.A O no hydrogen 3.251 N/A LYS 81.A NZ VAL 78.A O no hydrogen 2.746 N/A ASN 84.A ND2 ASN 26.A O no hydrogen 2.842 N/A THR 89.A OG1 SER 92.A O no hydrogen 2.964 N/A THR 89.A OG1 LYS 93.A O no hydrogen 2.902 N/A SER 92.A OG HIS 95.A O no hydrogen 3.550 N/A ALA 100.A N GLY 96.A O no hydrogen 2.489 N/A LEU 101.A N ARG 97.A O no hydrogen 2.527 N/A ALA 102.A N ILE 98.A O no hydrogen 2.998 N/A GLU 103.A N ALA 99.A O no hydrogen 2.603 N/A ALA 104.A N ALA 100.A O no hydrogen 2.418 N/A ALA 105.A N LEU 101.A O no hydrogen 2.518 N/A ARG 106.A N ALA 102.A O no hydrogen 2.572 N/A ARG 106.A NE ASN 111.A OD1 no hydrogen 2.747 N/A ARG 106.A NH2 PHE 112.A O no hydrogen 2.702 N/A GLU 107.A N ALA 104.A O no hydrogen 2.926 N/A GLY 109.A N ALA 105.A O no hydrogen 3.389 N/A