Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pva_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.806 N/A CYS 4.A N LYS 9.A O no hydrogen 2.774 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 3.379 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.102 N/A GLN 5.A N ARG 49.A O no hydrogen 2.951 N/A GLY 8.A N CYS 4.A O no hydrogen 2.847 N/A LYS 9.A N THR 7.A OG1 no hydrogen 3.358 N/A VAL 12.A N PHE 28.A O no hydrogen 3.046 N/A GLY 14.A N ARG 26.A O no hydrogen 3.052 N/A ASN 16.A N THR 24.A O no hydrogen 2.700 N/A ARG 17.A NH1 LEU 21.A O no hydrogen 3.020 N/A SER 18.A N ASN 22.A O no hydrogen 3.313 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 2.912 N/A LEU 21.A N SER 18.A O no hydrogen 2.788 N/A ASN 22.A N SER 18.A OG no hydrogen 3.068 N/A THR 24.A N ASN 16.A O no hydrogen 3.135 N/A ARG 26.A N GLY 14.A O no hydrogen 3.047 N/A ARG 26.A NE ARG 27.A O no hydrogen 3.131 N/A ARG 26.A NH2 ARG 27.A O no hydrogen 3.257 N/A PHE 28.A N VAL 12.A O no hydrogen 2.728 N/A HIS 33.A N VAL 50.A O no hydrogen 2.870 N/A HIS 33.A NE2 ASN 31.A OD1 no hydrogen 2.689 N/A HIS 35.A N LEU 48.A O no hydrogen 2.929 N/A PHE 37.A N VAL 46.A O no hydrogen 2.795 N/A TRP 38.A NE1 GLU 40.A OE1 no hydrogen 3.072 N/A VAL 39.A N ARG 44.A O no hydrogen 2.810 N/A LYS 43.A N GLU 40.A O no hydrogen 2.601 N/A LYS 43.A NZ GLU 40.A O no hydrogen 3.349 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.004 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.107 N/A ARG 44.A N VAL 39.A O no hydrogen 3.034 N/A ARG 44.A NE GLU 42.A OE2 no hydrogen 3.361 N/A VAL 46.A N PHE 37.A O no hydrogen 2.897 N/A LEU 48.A N HIS 35.A O no hydrogen 2.917 N/A VAL 50.A N HIS 33.A O no hydrogen 2.944 N/A ALA 52.A N ASN 31.A O no hydrogen 3.022 N/A GLY 54.A N SER 51.A OG no hydrogen 2.894 N/A MET 55.A N SER 51.A O no hydrogen 2.914 N/A ARG 56.A N ALA 52.A O no hydrogen 3.287 N/A VAL 57.A N LYS 53.A O no hydrogen 2.915 N/A ILE 58.A N GLY 54.A O no hydrogen 2.874 N/A ASP 59.A N MET 55.A O no hydrogen 3.017 N/A LYS 60.A N ARG 56.A O no hydrogen 2.973 N/A LYS 61.A N VAL 57.A O no hydrogen 2.971 N/A LYS 61.A NZ GLU 69.A OE1 no hydrogen 3.494 N/A LYS 61.A NZ GLU 69.A OE2 no hydrogen 3.565 N/A GLY 62.A N ILE 58.A O no hydrogen 2.642 N/A VAL 66.A N GLY 62.A O no hydrogen 3.429 N/A LEU 67.A N ILE 63.A O no hydrogen 2.914 N/A ALA 68.A N ASP 64.A O no hydrogen 2.910 N/A GLU 69.A N THR 65.A O no hydrogen 2.949 N/A LEU 70.A N VAL 66.A O no hydrogen 2.939 N/A ARG 71.A N LEU 67.A O no hydrogen 2.948 N/A ARG 71.A NH1 TYR 77.A OH no hydrogen 2.660 N/A ALA 72.A N ALA 68.A O no hydrogen 2.909 N/A ARG 73.A N GLU 69.A O no hydrogen 2.903 N/A ARG 73.A NH1 GLN 5.A O no hydrogen 3.411 N/A ARG 73.A NH2 GLN 5.A O no hydrogen 3.183 N/A GLY 74.A N LEU 70.A O no hydrogen 2.915 N/A