Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7h_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A OG no hydrogen 3.157 N/A LYS 5.A N SER 1.A O no hydrogen 3.107 N/A GLN 6.A N ASN 2.A O no hydrogen 2.911 N/A LEU 7.A N ILE 3.A O no hydrogen 2.929 N/A GLU 8.A N ILE 4.A O no hydrogen 2.904 N/A GLN 9.A N LYS 5.A O no hydrogen 2.884 N/A GLN 11.A N GLU 8.A O no hydrogen 3.287 N/A GLN 11.A NE2 LEU 7.A O no hydrogen 3.615 N/A MET 12.A N GLN 9.A O no hydrogen 3.174 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 2.949 N/A LYS 13.A NZ SER 77.A O no hydrogen 3.049 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.842 N/A GLY 22.A N VAL 46.A O no hydrogen 2.847 N/A ASP 23.A N ARG 20.A O no hydrogen 3.145 N/A THR 24.A N ARG 87.A O no hydrogen 3.003 N/A VAL 25.A N GLY 44.A O no hydrogen 2.965 N/A GLU 26.A N SER 84.A O no hydrogen 2.745 N/A VAL 27.A N PHE 42.A O no hydrogen 2.936 N/A LYS 28.A N SER 82.A O no hydrogen 3.037 N/A LYS 28.A NZ GLU 26.A OE2 no hydrogen 3.137 N/A VAL 29.A N GLN 40.A O no hydrogen 3.035 N/A TRP 30.A N VAL 79.A O no hydrogen 2.954 N/A VAL 31.A N ARG 38.A O no hydrogen 2.858 N/A GLU 33.A N LYS 36.A O no hydrogen 3.189 N/A LYS 36.A NZ GLU 33.A O no hydrogen 3.130 N/A ARG 38.A N VAL 31.A O no hydrogen 2.903 N/A ARG 38.A NH1 GLU 33.A OE2 no hydrogen 3.376 N/A GLN 40.A N VAL 29.A O no hydrogen 3.017 N/A PHE 42.A N VAL 27.A O no hydrogen 2.971 N/A GLY 44.A N VAL 25.A O no hydrogen 3.183 N/A VAL 45.A N ARG 61.A O no hydrogen 3.065 N/A VAL 46.A N ASP 23.A O no hydrogen 2.911 N/A ILE 47.A N THR 59.A O no hydrogen 3.038 N/A ARG 50.A N ALA 57.A O no hydrogen 2.791 N/A ARG 50.A NH1 HIS 55.A O no hydrogen 3.183 N/A ARG 52.A N SER 56.A OG no hydrogen 3.033 N/A HIS 55.A N ARG 52.A O no hydrogen 3.425 N/A HIS 55.A NE2 GLU 8.A OE2 no hydrogen 3.038 N/A SER 56.A N GLY 53.A O no hydrogen 3.182 N/A SER 56.A OG GLY 53.A O no hydrogen 2.896 N/A ALA 57.A N ARG 50.A O no hydrogen 2.933 N/A PHE 58.A N PHE 73.A O no hydrogen 3.084 N/A THR 59.A N ALA 48.A O no hydrogen 2.890 N/A VAL 60.A N ARG 71.A O no hydrogen 2.884 N/A ARG 61.A N VAL 45.A O no hydrogen 2.983 N/A ARG 61.A NH1 GLU 70.A OE2 no hydrogen 2.499 N/A LYS 62.A N VAL 69.A O no hydrogen 2.971 N/A SER 64.A N GLU 67.A O no hydrogen 3.015 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 2.714 N/A GLU 67.A N SER 64.A O no hydrogen 2.853 N/A VAL 69.A N LYS 62.A O no hydrogen 2.869 N/A ARG 71.A N VAL 60.A O no hydrogen 2.892 N/A PHE 73.A N PHE 58.A O no hydrogen 2.911 N/A THR 75.A N SER 56.A O no hydrogen 2.948 N/A SER 77.A N GLN 74.A O no hydrogen 3.300 N/A VAL 79.A N SER 77.A OG no hydrogen 3.130 N/A VAL 80.A N SER 77.A O no hydrogen 3.208 N/A ASP 81.A N LYS 28.A O no hydrogen 2.671 N/A SER 84.A N GLU 26.A O no hydrogen 2.958 N/A LYS 86.A N THR 24.A O no hydrogen 2.736 N/A ARG 87.A N THR 24.A O no hydrogen 3.278 N/A ARG 87.A NH1 GLU 111.A OE2 no hydrogen 3.371 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.530 N/A ARG 88.A NH2 SER 18.A O no hydrogen 3.412 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 2.987 N/A ALA 90.A N LYS 110.A O no hydrogen 2.918 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.325 N/A LEU 96.A N ILE 47.A O no hydrogen 2.933 N/A LEU 99.A N LEU 96.A O no hydrogen 3.183 N/A ARG 100.A N TYR 97.A O no hydrogen 3.164 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 3.250 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 3.210 N/A ARG 100.A NH1 GLU 70.A OE1 no hydrogen 3.300 N/A GLU 101.A N TYR 98.A O no hydrogen 3.383 N/A ARG 102.A N LEU 99.A O no hydrogen 3.282 N/A ALA 106.A N THR 103.A O no hydrogen 3.256 N/A ALA 107.A N GLY 104.A O no hydrogen 3.142 N/A ARG 108.A NE LYS 105.A O no hydrogen 2.939 N/A ARG 112.A N ARG 88.A O no hydrogen 2.602 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 3.305 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 2.936 N/A