Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7hvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.626 N/A VAL 11.A N ALA 22.A O no hydrogen 2.915 N/A THR 12.A OG1 GLU 21.A OE1 no hydrogen 3.261 N/A ILE 13.A N LYS 20.A O no hydrogen 2.676 N/A ARG 14.A N GLU 65.A O no hydrogen 2.779 N/A ARG 14.A NH1 GLU 65.A OE1 no hydrogen 3.309 N/A ILE 15.A N GLN 18.A O no hydrogen 2.974 N/A LYS 20.A N ILE 13.A O no hydrogen 2.917 N/A LYS 20.A NZ LEU 19.A O no hydrogen 3.300 N/A ALA 22.A N VAL 11.A O no hydrogen 2.769 N/A LEU 23.A N ASN 82.A O no hydrogen 2.802 N/A LEU 24.A N PRO 9.A O no hydrogen 3.028 N/A ASP 25.A N ILE 84.A O no hydrogen 3.224 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.061 N/A ALA 28.A N ASP 25.A O no hydrogen 3.248 N/A THR 31.A OG1 ASN 87.A OD1 no hydrogen 2.593 N/A VAL 32.A N ILE 83.A O no hydrogen 3.043 N/A LEU 33.A N LEU 75.A O no hydrogen 2.606 N/A GLU 34.A N ASN 82.A OD1 no hydrogen 2.936 N/A LYS 43.A N GLN 58.A O no hydrogen 3.079 N/A LYS 45.A N VAL 56.A O no hydrogen 2.945 N/A GLY 49.A N GLY 52.A O no hydrogen 2.926 N/A ILE 54.A N ILE 47.A O no hydrogen 3.061 N/A VAL 56.A N LYS 45.A O no hydrogen 2.419 N/A ARG 57.A N VAL 76.A O no hydrogen 3.042 N/A ARG 57.A NH1 MET 36.A O no hydrogen 2.862 N/A ARG 57.A NH1 TYR 59.A OH no hydrogen 3.037 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.535 N/A GLN 58.A N LYS 43.A O no hydrogen 2.557 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.915 N/A TYR 59.A N VAL 74.A O no hydrogen 3.171 N/A ILE 62.A N GLY 72.A O no hydrogen 3.316 N/A VAL 64.A N ALA 70.A O no hydrogen 3.049 N/A GLU 65.A N ARG 14.A O no hydrogen 2.712 N/A ILE 66.A N HIS 68.A O no hydrogen 2.654 N/A HIS 68.A N ILE 66.A O no hydrogen 3.180 N/A ALA 70.A N VAL 64.A O no hydrogen 3.298 N/A ILE 71.A N GLN 91.A OE1 no hydrogen 2.784 N/A GLY 72.A N ILE 62.A O no hydrogen 2.968 N/A THR 73.A OG1 ASP 60.A OD1 no hydrogen 3.205 N/A VAL 74.A N TYR 59.A O no hydrogen 3.085 N/A LEU 75.A N THR 31.A O no hydrogen 2.694 N/A VAL 76.A N ARG 57.A O no hydrogen 3.392 N/A GLY 77.A N LEU 33.A O no hydrogen 2.854 N/A THR 79.A N GLY 77.A O no hydrogen 3.137 N/A THR 79.A OG1 VAL 81.A O no hydrogen 2.581 N/A ASN 82.A ND2 GLU 21.A O no hydrogen 3.101 N/A ILE 83.A N VAL 32.A O no hydrogen 2.684 N/A ILE 84.A N LEU 23.A O no hydrogen 2.822 N/A GLY 85.A N THR 31.A OG1 no hydrogen 2.913 N/A ARG 86.A N ALA 28.A O no hydrogen 2.889 N/A ARG 86.A NH2 ASP 29.A OD1 no hydrogen 2.757 N/A ASN 87.A ND2 THR 73.A O no hydrogen 2.678 N/A LEU 88.A N GLY 85.A O no hydrogen 3.380 N/A LEU 89.A N GLY 85.A O no hydrogen 3.253 N/A THR 90.A OG1 ARG 86.A O no hydrogen 3.245 N/A GLN 91.A N LEU 88.A O no hydrogen 3.273 N/A GLN 91.A NE2 ILE 71.A O no hydrogen 2.845 N/A GLY 93.A N THR 90.A O no hydrogen 3.152 N/A ASN 96.A ND2 THR 94.A O no hydrogen 3.104 N/A ASN 96.A ND2 THR 94.A OG1 no hydrogen 2.788 N/A