Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u7q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.918 N/A VAL 11.A N ALA 22.A O no hydrogen 2.743 N/A THR 12.A OG1 GLU 21.A OE2 no hydrogen 3.268 N/A ILE 13.A N LYS 20.A O no hydrogen 2.759 N/A LYS 14.A N GLU 65.A O no hydrogen 2.985 N/A ILE 15.A N GLN 18.A O no hydrogen 2.928 N/A GLN 18.A N ILE 15.A O no hydrogen 2.841 N/A LYS 20.A N ILE 13.A O no hydrogen 2.953 N/A ALA 22.A N VAL 11.A O no hydrogen 2.865 N/A LEU 23.A N ASN 83.A O no hydrogen 2.810 N/A LEU 24.A N PRO 9.A O no hydrogen 2.912 N/A ASP 25.A N ILE 85.A O no hydrogen 3.017 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.883 N/A ALA 28.A N ASP 25.A O no hydrogen 3.067 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.878 N/A VAL 32.A N ILE 84.A O no hydrogen 3.038 N/A ILE 33.A N LEU 76.A O no hydrogen 2.845 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.754 N/A LYS 43.A N GLN 58.A O no hydrogen 3.183 N/A GLY 49.A N GLY 52.A O no hydrogen 2.817 N/A GLY 52.A N GLY 49.A O no hydrogen 3.384 N/A ILE 54.A N ILE 47.A O no hydrogen 3.246 N/A VAL 56.A N LYS 45.A O no hydrogen 3.427 N/A ARG 57.A N VAL 77.A O no hydrogen 2.571 N/A GLN 58.A N LYS 43.A O no hydrogen 3.057 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.358 N/A TYR 59.A N VAL 75.A O no hydrogen 2.845 N/A TYR 59.A OH LEU 38.A O no hydrogen 3.304 N/A ILE 62.A N GLY 73.A O no hydrogen 2.806 N/A ILE 64.A N ALA 71.A O no hydrogen 2.817 N/A GLU 65.A N LYS 14.A O no hydrogen 3.006 N/A ILE 66.A N HIS 69.A O no hydrogen 2.831 N/A CYS 67.A N THR 12.A O no hydrogen 2.941 N/A HIS 69.A N ILE 66.A O no hydrogen 2.846 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 3.338 N/A ALA 71.A N ILE 64.A O no hydrogen 2.895 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 3.114 N/A GLY 73.A N ILE 62.A O no hydrogen 2.895 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.469 N/A VAL 75.A N TYR 59.A O no hydrogen 2.780 N/A LEU 76.A N THR 31.A O no hydrogen 2.952 N/A VAL 77.A N ARG 57.A O no hydrogen 2.761 N/A GLY 78.A N ILE 33.A O no hydrogen 3.347 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.926 N/A ILE 84.A N VAL 32.A O no hydrogen 3.128 N/A ILE 85.A N LEU 23.A O no hydrogen 2.895 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.899 N/A ARG 87.A N ALA 28.A O no hydrogen 2.658 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.878 N/A ASN 88.A N ASP 29.A O no hydrogen 3.156 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.862 N/A LEU 89.A N GLY 86.A O no hydrogen 3.033 N/A LEU 90.A N GLY 86.A O no hydrogen 2.992 N/A THR 91.A N ARG 87.A O no hydrogen 3.124 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.260 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.254 N/A GLN 92.A N LEU 89.A O no hydrogen 2.982 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.651 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.653 N/A ILE 93.A N LEU 89.A O no hydrogen 3.389 N/A GLY 94.A N THR 91.A O no hydrogen 3.168 N/A CYS 95.A N LEU 90.A O no hydrogen 2.923 N/A