Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7h_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.830 N/A ALA 6.A N VAL 64.A O no hydrogen 3.163 N/A GLU 7.A N GLU 41.A O no hydrogen 3.298 N/A ARG 9.A N ALA 39.A O no hydrogen 3.025 N/A SER 17.A N GLY 13.A O no hydrogen 3.323 N/A SER 17.A OG GLY 13.A O no hydrogen 2.510 N/A ARG 18.A N LYS 14.A O no hydrogen 2.985 N/A ARG 19.A N GLY 15.A O no hydrogen 2.915 N/A ARG 19.A NH2 GLU 11.A OE2 no hydrogen 3.512 N/A LEU 20.A N ALA 16.A O no hydrogen 2.904 N/A ARG 21.A N SER 17.A O no hydrogen 2.962 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.007 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.750 N/A ALA 22.A N ARG 18.A O no hydrogen 2.950 N/A ALA 23.A N LEU 20.A O no hydrogen 2.724 N/A LYS 25.A N LEU 20.A O no hydrogen 3.311 N/A PHE 26.A N LEU 42.A O no hydrogen 3.106 N/A ALA 28.A N ILE 40.A O no hydrogen 2.751 N/A ILE 29.A N ILE 89.A O no hydrogen 3.250 N/A ILE 30.A N LEU 38.A O no hydrogen 3.123 N/A TYR 31.A N PHE 91.A O no hydrogen 2.928 N/A LYS 34.A N GLU 35.A OE1 no hydrogen 3.295 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.622 N/A LEU 38.A N ILE 30.A O no hydrogen 3.153 N/A ILE 40.A N ALA 28.A O no hydrogen 2.858 N/A GLU 41.A N GLU 7.A O no hydrogen 2.870 N/A LEU 42.A N PHE 26.A O no hydrogen 2.896 N/A HIS 44.A N ASN 24.A O no hydrogen 3.192 N/A ASP 45.A N ASP 43.A OD1 no hydrogen 3.022 N/A LYS 46.A NZ ASP 43.A OD2 no hydrogen 2.984 N/A VAL 47.A N ASP 43.A O no hydrogen 3.470 N/A MET 48.A N HIS 44.A O no hydrogen 2.873 N/A ASN 49.A N ASP 45.A O no hydrogen 2.918 N/A MET 50.A N LYS 46.A O no hydrogen 2.932 N/A GLN 51.A N VAL 47.A O no hydrogen 2.894 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.509 N/A ALA 52.A N ASN 49.A O no hydrogen 3.313 N/A LYS 53.A N MET 50.A O no hydrogen 3.034 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.663 N/A PHE 56.A N LYS 53.A O no hydrogen 2.905 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.695 N/A GLU 59.A N GLU 55.A O no hydrogen 3.180 N/A LEU 61.A N VAL 72.A O no hydrogen 2.872 N/A THR 62.A N PHE 2.A O no hydrogen 3.109 N/A ILE 63.A N ILE 70.A O no hydrogen 2.954 N/A VAL 64.A N ILE 4.A O no hydrogen 2.733 N/A VAL 65.A N LYS 68.A O no hydrogen 2.974 N/A ILE 70.A N ILE 63.A O no hydrogen 2.892 N/A VAL 72.A N LEU 61.A O no hydrogen 3.175 N/A LYS 73.A N VAL 92.A O no hydrogen 2.995 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.659 N/A GLN 75.A N ASP 90.A O no hydrogen 2.756 N/A ASP 76.A N ASP 90.A O no hydrogen 3.410 N/A GLN 78.A N HIS 88.A O no hydrogen 2.874 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.168 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.033 N/A HIS 80.A N LYS 85.A O no hydrogen 3.180 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.293 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.094 N/A LYS 85.A N LYS 83.A O no hydrogen 2.826 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.975 N/A GLN 87.A N GLN 78.A O no hydrogen 2.708 N/A GLN 87.A NE2 LEU 86.A O no hydrogen 3.609 N/A ASP 90.A N ASP 76.A O no hydrogen 2.692 N/A PHE 91.A N ILE 29.A O no hydrogen 2.890 N/A VAL 92.A N LYS 73.A O no hydrogen 3.131 N/A ARG 93.A N TYR 31.A O no hydrogen 2.826 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 3.334 N/A ALA 94.A N LYS 71.A O no hydrogen 2.907 N/A