Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jv4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LEU 25.A O no hydrogen 2.803 N/A ASN 10.A N TYR 23.A O no hydrogen 3.107 N/A LYS 11.A NZ SER 13.A O no hydrogen 2.885 N/A GLY 14.A N THR 97.A O no hydrogen 3.301 N/A CYS 16.A N LEU 99.A O no hydrogen 2.850 N/A CYS 16.A SG PRO 100.A O no hydrogen 3.331 N/A GLY 18.A N PRO 15.A O no hydrogen 2.895 N/A GLY 19.A N THR 64.A O no hydrogen 2.767 N/A LEU 22.A N PHE 62.A O no hydrogen 2.864 N/A LEU 25.A N ARG 8.A O no hydrogen 3.123 N/A CYS 26.A N ILE 58.A O no hydrogen 2.552 N/A CYS 26.A SG ASP 27.A O no hydrogen 3.997 N/A ASP 27.A N ARG 5.A O no hydrogen 3.246 N/A GLN 30.A N GLN 30.A OE1 no hydrogen 2.790 N/A SER 35.A OG GLN 83.A O no hydrogen 2.966 N/A VAL 37.A N PHE 81.A O no hydrogen 2.884 N/A PHE 38.A N GLY 45.A O no hydrogen 2.725 N/A SER 39.A N ASN 79.A O no hydrogen 2.776 N/A SER 39.A OG THR 40.A O no hydrogen 3.349 N/A SER 39.A OG TRP 43.A O no hydrogen 3.132 N/A THR 40.A N TRP 43.A O no hydrogen 2.789 N/A THR 40.A OG1 TRP 43.A O no hydrogen 3.561 N/A TRP 43.A N THR 40.A OG1 no hydrogen 2.956 N/A GLY 45.A N PHE 38.A O no hydrogen 2.664 N/A ALA 47.A N VAL 36.A O no hydrogen 2.920 N/A ASP 48.A N LYS 63.A O no hydrogen 3.081 N/A ASP 53.A N SER 50.A O no hydrogen 2.723 N/A VAL 54.A N GLN 51.A O no hydrogen 3.034 N/A HIS 55.A N ALA 59.A O no hydrogen 2.767 N/A GLN 57.A NE2 VAL 29.A O no hydrogen 2.865 N/A ILE 58.A N HIS 55.A O no hydrogen 2.967 N/A ILE 60.A N LEU 24.A O no hydrogen 2.942 N/A VAL 61.A N ASP 53.A O no hydrogen 2.936 N/A PHE 62.A N LEU 22.A O no hydrogen 3.202 N/A LYS 63.A N ASP 48.A O no hydrogen 2.752 N/A THR 64.A N GLU 20.A O no hydrogen 2.721 N/A TYR 67.A N CYS 16.A O no hydrogen 3.114 N/A LEU 70.A N GLU 68.A O no hydrogen 3.249 N/A GLU 71.A N ASP 69.A OD2 no hydrogen 3.000 N/A ILE 72.A N ASP 69.A O no hydrogen 3.327 N/A VAL 76.A N TYR 98.A O no hydrogen 3.257 N/A VAL 78.A N PHE 96.A O no hydrogen 2.792 N/A ASN 79.A N SER 39.A O no hydrogen 2.769 N/A ASN 79.A ND2 SER 39.A O no hydrogen 2.652 N/A VAL 80.A N LEU 94.A O no hydrogen 2.780 N/A PHE 81.A N VAL 37.A O no hydrogen 2.861 N/A ARG 84.A N VAL 89.A O no hydrogen 3.071 N/A ARG 84.A NH1 ASP 87.A OD2 no hydrogen 2.696 N/A THR 86.A OG1 ASP 87.A OD2 no hydrogen 3.347 N/A ASP 87.A N THR 86.A OG1 no hydrogen 2.292 N/A VAL 89.A N ASP 87.A OD2 no hydrogen 3.409 N/A CYS 90.A SG GLY 88.A O no hydrogen 3.792 N/A SER 91.A OG LEU 4.A O no hydrogen 2.755 N/A SER 91.A OG GLU 92.A O no hydrogen 3.522 N/A LEU 94.A N VAL 80.A O no hydrogen 2.741 N/A PHE 96.A N VAL 78.A O no hydrogen 3.123 N/A THR 97.A N GLU 12.A O no hydrogen 3.005 N/A THR 97.A OG1 TYR 98.A O no hydrogen 3.189 N/A TYR 98.A N VAL 76.A O no hydrogen 2.869 N/A LEU 99.A N GLY 14.A O no hydrogen 2.687 N/A