Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7c_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.854 N/A ALA 6.A N VAL 64.A O no hydrogen 3.306 N/A GLU 7.A N GLU 41.A O no hydrogen 3.143 N/A ARG 9.A N ALA 39.A O no hydrogen 3.136 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.385 N/A SER 17.A N GLY 13.A O no hydrogen 3.010 N/A SER 17.A OG GLY 13.A O no hydrogen 2.741 N/A ARG 18.A N LYS 14.A O no hydrogen 2.963 N/A ARG 19.A N GLY 15.A O no hydrogen 2.948 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 3.396 N/A ARG 19.A NH2 GLU 11.A OE2 no hydrogen 3.099 N/A LEU 20.A N ALA 16.A O no hydrogen 2.895 N/A ARG 21.A N SER 17.A O no hydrogen 2.916 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.154 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.059 N/A ALA 22.A N ARG 18.A O no hydrogen 2.969 N/A ALA 23.A N LEU 20.A O no hydrogen 2.894 N/A ASN 24.A ND2 ASP 45.A OD1 no hydrogen 2.814 N/A LYS 25.A N LEU 20.A O no hydrogen 3.387 N/A PHE 26.A N LEU 42.A O no hydrogen 2.923 N/A ALA 28.A N ILE 40.A O no hydrogen 2.957 N/A ILE 29.A N ILE 89.A O no hydrogen 3.197 N/A ILE 30.A N LEU 38.A O no hydrogen 2.667 N/A TYR 31.A N PHE 91.A O no hydrogen 2.876 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.693 N/A LEU 38.A N ILE 30.A O no hydrogen 2.683 N/A ILE 40.A N ALA 28.A O no hydrogen 2.826 N/A GLU 41.A N GLU 7.A O no hydrogen 2.509 N/A LEU 42.A N PHE 26.A O no hydrogen 2.927 N/A HIS 44.A N ASN 24.A O no hydrogen 3.147 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.316 N/A VAL 47.A N ASP 43.A O no hydrogen 3.408 N/A MET 48.A N HIS 44.A O no hydrogen 2.886 N/A ASN 49.A N ASP 45.A O no hydrogen 2.938 N/A MET 50.A N LYS 46.A O no hydrogen 2.939 N/A GLN 51.A N VAL 47.A O no hydrogen 2.863 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.229 N/A ALA 52.A N MET 48.A O no hydrogen 3.022 N/A ALA 52.A N ASN 49.A O no hydrogen 3.311 N/A LYS 53.A N MET 50.A O no hydrogen 2.960 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.657 N/A PHE 56.A N LYS 53.A O no hydrogen 3.122 N/A TYR 57.A N ALA 54.A O no hydrogen 3.325 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.377 N/A SER 58.A N GLU 55.A O no hydrogen 3.253 N/A SER 58.A OG GLU 55.A O no hydrogen 3.261 N/A GLU 59.A N GLU 55.A O no hydrogen 3.279 N/A LEU 61.A N VAL 72.A O no hydrogen 2.773 N/A THR 62.A N PHE 2.A O no hydrogen 3.091 N/A ILE 63.A N ILE 70.A O no hydrogen 3.076 N/A VAL 64.A N ILE 4.A O no hydrogen 2.881 N/A VAL 65.A N LYS 68.A O no hydrogen 2.554 N/A LYS 68.A N VAL 65.A O no hydrogen 2.628 N/A ILE 70.A N ILE 63.A O no hydrogen 2.931 N/A LYS 71.A NZ THR 62.A OG1 no hydrogen 2.873 N/A VAL 72.A N LEU 61.A O no hydrogen 3.212 N/A LYS 73.A N VAL 92.A O no hydrogen 3.003 N/A GLN 75.A N ASP 90.A O no hydrogen 2.799 N/A ASP 76.A N ASP 90.A O no hydrogen 3.392 N/A GLN 78.A N HIS 88.A O no hydrogen 2.811 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.565 N/A HIS 80.A N LYS 85.A O no hydrogen 2.963 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 2.971 N/A LYS 85.A N LYS 83.A O no hydrogen 2.976 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.064 N/A GLN 87.A N GLN 78.A O no hydrogen 2.643 N/A HIS 88.A N GLN 78.A O no hydrogen 3.286 N/A ASP 90.A N ASP 76.A O no hydrogen 2.657 N/A PHE 91.A N ILE 29.A O no hydrogen 2.860 N/A VAL 92.A N LYS 73.A O no hydrogen 3.108 N/A ARG 93.A N TYR 31.A O no hydrogen 2.806 N/A ARG 93.A NE GLY 32.A O no hydrogen 3.208 N/A ALA 94.A N LYS 71.A O no hydrogen 2.817 N/A