Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bp3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N GLU 5.A O no hydrogen 3.017 N/A VAL 10.A N ALA 6.A O no hydrogen 2.979 N/A ALA 11.A N PRO 7.A O no hydrogen 2.897 N/A ALA 12.A N ALA 8.A O no hydrogen 2.892 N/A PHE 13.A N LEU 9.A O no hydrogen 2.889 N/A GLY 14.A N ALA 11.A O no hydrogen 2.987 N/A GLY 15.A N VAL 10.A O no hydrogen 2.829 N/A ASN 18.A N GLY 15.A O no hydrogen 2.897 N/A ASN 18.A ND2 ASP 35.A O no hydrogen 3.523 N/A ILE 19.A N LYS 16.A O no hydrogen 3.349 N/A THR 20.A N SER 32.A O no hydrogen 2.977 N/A THR 20.A OG1 SER 32.A O no hydrogen 3.432 N/A ASP 23.A N ARG 30.A O no hydrogen 2.965 N/A CYS 25.A N ARG 28.A O no hydrogen 2.969 N/A LEU 29.A N ALA 61.A O no hydrogen 2.745 N/A ARG 30.A N ASP 23.A O no hydrogen 2.643 N/A VAL 31.A N VAL 59.A O no hydrogen 2.889 N/A SER 32.A N ASN 21.A O no hydrogen 2.984 N/A VAL 33.A N SER 57.A O no hydrogen 2.946 N/A ALA 34.A N ASN 18.A O no hydrogen 2.873 N/A SER 37.A N ASP 35.A OD1 no hydrogen 2.742 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.537 N/A SER 37.A OG ASP 35.A OD2 no hydrogen 3.114 N/A LYS 38.A N ASP 35.A O no hydrogen 3.173 N/A VAL 39.A N VAL 36.A O no hydrogen 2.996 N/A ASP 40.A N ALA 12.A O no hydrogen 2.811 N/A GLY 43.A N ASP 40.A OD2 no hydrogen 2.959 N/A LEU 44.A N ASP 40.A O no hydrogen 3.035 N/A LYS 45.A N GLN 41.A O no hydrogen 3.203 N/A LYS 46.A N ALA 42.A O no hydrogen 3.009 N/A LEU 47.A N GLY 43.A O no hydrogen 3.009 N/A GLY 48.A N LYS 45.A O no hydrogen 2.939 N/A ALA 49.A N LEU 44.A O no hydrogen 3.085 N/A ALA 50.A N ILE 62.A O no hydrogen 2.676 N/A VAL 53.A N GLN 60.A O no hydrogen 2.805 N/A ALA 55.A N GLY 58.A O no hydrogen 2.997 N/A GLY 58.A N ALA 55.A O no hydrogen 3.188 N/A VAL 59.A N VAL 31.A O no hydrogen 2.878 N/A GLN 60.A N VAL 53.A O no hydrogen 2.798 N/A ALA 61.A N LEU 29.A O no hydrogen 2.785 N/A ILE 62.A N GLY 51.A O no hydrogen 2.890 N/A GLY 64.A N THR 27.A O no hydrogen 3.167 N/A LYS 66.A N PHE 63.A O no hydrogen 3.255 N/A SER 67.A N GLY 64.A O no hydrogen 3.102 N/A SER 67.A OG GLY 64.A O no hydrogen 2.880 N/A LEU 70.A N LYS 66.A O no hydrogen 2.996 N/A LYS 71.A N SER 67.A O no hydrogen 2.933 N/A THR 72.A N ASP 68.A O no hydrogen 3.184 N/A THR 72.A OG1 ASP 68.A O no hydrogen 3.160 N/A GLU 73.A N ASN 69.A O no hydrogen 3.076 N/A GLU 75.A N THR 72.A O no hydrogen 3.031 N/A TYR 76.A N GLU 73.A O no hydrogen 2.951 N/A ARG 78.A N ASP 74.A O no hydrogen 2.896 N/A ARG 78.A NE ASP 74.A OD1 no hydrogen 3.524 N/A ASN 79.A N GLU 75.A O no hydrogen 2.909 N/A