Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3va4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 23.A O no hydrogen 2.856 N/A GLY 6.A N LEU 23.A O no hydrogen 3.245 N/A GLN 7.A N HIS 105.A O no hydrogen 2.813 N/A LEU 8.A N PHE 21.A O no hydrogen 2.874 N/A ARG 9.A N GLN 103.A O no hydrogen 2.839 N/A ARG 9.A NE ASP 20.A OD2 no hydrogen 3.133 N/A LEU 10.A N ARG 19.A O no hydrogen 2.647 N/A PHE 11.A N PRO 101.A O no hydrogen 3.200 N/A GLY 13.A N GLY 16.A O no hydrogen 2.932 N/A HIS 15.A NE2 PHE 11.A O no hydrogen 2.724 N/A GLY 16.A N GLY 13.A O no hydrogen 3.032 N/A ARG 19.A N LEU 10.A O no hydrogen 3.048 N/A PHE 21.A N LEU 8.A O no hydrogen 2.815 N/A LEU 23.A N GLY 6.A O no hydrogen 2.808 N/A TYR 24.A N ASN 28.A OD1 no hydrogen 2.893 N/A GLY 26.A N ILE 54.A O no hydrogen 2.799 N/A ASN 28.A N ILE 52.A O no hydrogen 2.758 N/A ASN 28.A ND2 TYR 24.A O no hydrogen 2.898 N/A ASN 28.A ND2 ILE 52.A O no hydrogen 2.980 N/A VAL 29.A N SER 37.A OG no hydrogen 3.277 N/A VAL 30.A N ALA 50.A O no hydrogen 2.786 N/A GLY 31.A N VAL 38.A O no hydrogen 3.042 N/A ARG 32.A N SER 46.A O no hydrogen 2.802 N/A ARG 32.A NH1 ILE 45.A O no hydrogen 2.738 N/A CYS 36.A N SER 33.A O no hydrogen 3.197 N/A CYS 36.A SG SER 33.A O no hydrogen 3.461 N/A CYS 36.A SG LYS 47.A O no hydrogen 3.401 N/A VAL 38.A N VAL 29.A O no hydrogen 2.922 N/A LEU 40.A N GLY 31.A O no hydrogen 2.854 N/A PHE 42.A N LEU 40.A O no hydrogen 2.772 N/A ILE 45.A N PHE 42.A O no hydrogen 2.961 N/A SER 46.A N HIS 49.A ND1 no hydrogen 2.986 N/A HIS 49.A N VAL 30.A O no hydrogen 2.807 N/A HIS 49.A NE2 GLY 71.A O no hydrogen 2.907 N/A ALA 50.A N VAL 30.A O no hydrogen 3.037 N/A VAL 51.A N GLN 64.A O no hydrogen 2.776 N/A ILE 52.A N ASN 28.A O no hydrogen 2.875 N/A GLU 53.A N ILE 62.A O no hydrogen 2.789 N/A ILE 54.A N GLY 26.A O no hydrogen 2.830 N/A LYS 59.A N ALA 56.A O no hydrogen 3.207 N/A LYS 59.A NZ GLU 53.A O no hydrogen 3.067 N/A LYS 59.A NZ ALA 60.A O no hydrogen 2.792 N/A ILE 62.A N GLU 53.A O no hydrogen 2.881 N/A LEU 63.A N HIS 87.A O no hydrogen 2.809 N/A GLN 64.A N VAL 51.A O no hydrogen 2.884 N/A GLN 64.A NE2 SER 86.A OG no hydrogen 2.860 N/A CYS 66.A N HIS 49.A O no hydrogen 2.902 N/A GLY 67.A N ASP 65.A OD2 no hydrogen 2.776 N/A SER 68.A N ASP 65.A OD2 no hydrogen 2.988 N/A SER 68.A OG HIS 49.A NE2 no hydrogen 3.271 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 2.648 N/A LEU 69.A N SER 46.A OG no hydrogen 3.140 N/A ASN 70.A ND2 SER 44.A O no hydrogen 2.889 N/A THR 72.A OG1 ASP 65.A OD1 no hydrogen 2.605 N/A GLN 73.A N LEU 96.A O no hydrogen 2.893 N/A GLN 73.A NE2 ILE 74.A O no hydrogen 3.203 N/A ILE 74.A N ARG 79.A O no hydrogen 2.820 N/A VAL 75.A N LEU 94.A O no hydrogen 3.330 N/A ARG 79.A N ILE 74.A O no hydrogen 3.054 N/A LEU 81.A N THR 72.A O no hydrogen 2.884 N/A GLY 84.A N ASP 65.A O no hydrogen 3.078 N/A VAL 85.A N PRO 82.A O no hydrogen 3.229 N/A HIS 87.A N LEU 63.A O no hydrogen 2.802 N/A HIS 87.A NE2 GLU 93.A OE1 no hydrogen 2.891 N/A HIS 87.A NE2 GLU 93.A OE2 no hydrogen 2.978 N/A LEU 89.A N PRO 61.A O no hydrogen 2.813 N/A ARG 90.A N GLU 93.A OE1 no hydrogen 2.834 N/A GLN 92.A N TYR 104.A O no hydrogen 2.832 N/A GLU 93.A N ARG 90.A O no hydrogen 3.032 N/A ILE 95.A N CYS 102.A O no hydrogen 2.841 N/A LEU 96.A N GLN 73.A O no hydrogen 2.946 N/A PHE 97.A N PHE 100.A O no hydrogen 3.051 N/A ALA 98.A N GLY 71.A O no hydrogen 2.865 N/A PHE 100.A N PHE 97.A O no hydrogen 2.871 N/A CYS 102.A N ILE 95.A O no hydrogen 2.773 N/A CYS 102.A SG PHE 100.A O no hydrogen 3.874 N/A GLN 103.A N ARG 9.A O no hydrogen 2.778 N/A GLN 103.A NE2 GLN 92.A O no hydrogen 2.942 N/A TYR 104.A N GLU 93.A O no hydrogen 3.014 N/A HIS 105.A N GLN 7.A O no hydrogen 2.950 N/A ARG 106.A N ASP 91.A OD1 no hydrogen 2.904 N/A LEU 107.A N ILE 5.A O no hydrogen 2.951 N/A VAL 109.A N LEU 107.A O no hydrogen 3.080 N/A