Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bpv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.831 N/A VAL 11.A N ALA 22.A O no hydrogen 2.798 N/A ILE 13.A N LYS 20.A O no hydrogen 2.791 N/A LYS 14.A N GLU 65.A O no hydrogen 3.041 N/A LYS 14.A NZ LYS 14.A O no hydrogen 3.092 N/A ILE 15.A N GLN 18.A O no hydrogen 2.825 N/A GLN 18.A N ILE 15.A O no hydrogen 3.052 N/A LYS 20.A N ILE 13.A O no hydrogen 2.778 N/A ALA 22.A N VAL 11.A O no hydrogen 2.817 N/A LEU 23.A N ASN 83.A O no hydrogen 2.953 N/A LEU 24.A N PRO 9.A O no hydrogen 2.959 N/A ASP 25.A N ILE 85.A O no hydrogen 3.067 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.866 N/A ALA 28.A N ASP 25.A O no hydrogen 3.237 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.794 N/A VAL 32.A N ILE 84.A O no hydrogen 3.018 N/A LEU 33.A N LEU 76.A O no hydrogen 2.747 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.897 N/A LYS 43.A N GLN 58.A O no hydrogen 3.011 N/A LYS 43.A NZ GLN 58.A O no hydrogen 2.865 N/A LYS 43.A NZ ASP 60.A OD2 no hydrogen 3.131 N/A LYS 45.A N VAL 56.A O no hydrogen 3.009 N/A ILE 47.A N ILE 54.A O no hydrogen 2.989 N/A GLY 49.A N GLY 52.A O no hydrogen 3.011 N/A GLY 52.A N GLY 49.A O no hydrogen 3.163 N/A ILE 54.A N ILE 47.A O no hydrogen 2.835 N/A VAL 56.A N LYS 45.A O no hydrogen 2.912 N/A ARG 57.A N VAL 77.A O no hydrogen 2.879 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.047 N/A GLN 58.A N LYS 43.A O no hydrogen 2.674 N/A TYR 59.A N VAL 75.A O no hydrogen 2.970 N/A ILE 62.A N GLY 73.A O no hydrogen 2.794 N/A ILE 64.A N ALA 71.A O no hydrogen 2.803 N/A GLU 65.A N LYS 14.A O no hydrogen 3.102 N/A ILE 66.A N HIS 69.A O no hydrogen 2.777 N/A HIS 69.A N ILE 66.A O no hydrogen 3.138 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 2.794 N/A ALA 71.A N ILE 64.A O no hydrogen 2.856 N/A GLY 73.A N ILE 62.A O no hydrogen 2.943 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.883 N/A VAL 75.A N TYR 59.A O no hydrogen 2.874 N/A LEU 76.A N THR 31.A O no hydrogen 2.863 N/A VAL 77.A N ARG 57.A O no hydrogen 2.893 N/A GLY 78.A N LEU 33.A O no hydrogen 2.941 N/A THR 80.A N GLY 78.A O no hydrogen 2.850 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.701 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.095 N/A ILE 84.A N VAL 32.A O no hydrogen 2.745 N/A ILE 85.A N LEU 23.A O no hydrogen 2.864 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.973 N/A ARG 87.A N ALA 28.A O no hydrogen 2.786 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 3.096 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.928 N/A LEU 89.A N GLY 86.A O no hydrogen 3.166 N/A LEU 90.A N GLY 86.A O no hydrogen 3.046 N/A THR 91.A N ARG 87.A O no hydrogen 3.257 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.190 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.244 N/A THR 91.A OG1 GLN 92.A OE1 no hydrogen 3.522 N/A GLN 92.A N LEU 89.A O no hydrogen 3.110 N/A ILE 93.A N LEU 90.A O no hydrogen 3.321 N/A GLY 94.A N THR 91.A O no hydrogen 3.124 N/A CYS 95.A N LEU 90.A O no hydrogen 3.017 N/A