Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7d_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 2.728 N/A ARG 3.A N SER 97.A O no hydrogen 2.870 N/A ARG 3.A NE ASP 71.A OD1 no hydrogen 2.884 N/A ARG 3.A NE ASP 71.A OD2 no hydrogen 3.225 N/A ILE 4.A N VAL 70.A O no hydrogen 3.395 N/A ARG 5.A N GLN 95.A O no hydrogen 3.339 N/A LEU 6.A N ARG 68.A O no hydrogen 3.212 N/A LYS 7.A N ASP 93.A O no hydrogen 3.109 N/A ASP 15.A N HIS 11.A O no hydrogen 2.894 N/A GLN 16.A N ARG 12.A O no hydrogen 3.006 N/A GLN 16.A NE2 GLU 20.A OE1 no hydrogen 3.138 N/A ALA 17.A N LEU 13.A O no hydrogen 2.895 N/A THR 18.A N ILE 14.A O no hydrogen 2.891 N/A THR 18.A OG1 ILE 14.A O no hydrogen 3.134 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.475 N/A ALA 19.A N ASP 15.A O no hydrogen 2.907 N/A GLU 20.A N GLN 16.A O no hydrogen 2.962 N/A ILE 21.A N ALA 17.A O no hydrogen 2.941 N/A VAL 22.A N THR 18.A O no hydrogen 2.960 N/A GLU 23.A N ALA 19.A O no hydrogen 2.910 N/A THR 24.A N GLU 20.A O no hydrogen 2.926 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.922 N/A ALA 25.A N ILE 21.A O no hydrogen 2.947 N/A LYS 26.A N VAL 22.A O no hydrogen 2.914 N/A ARG 27.A N GLU 23.A O no hydrogen 2.915 N/A THR 28.A N THR 24.A O no hydrogen 3.105 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.508 N/A THR 28.A OG1 THR 79.A OG1 no hydrogen 3.175 N/A GLY 29.A N LYS 26.A O no hydrogen 3.118 N/A ARG 33.A N ASP 71.A O no hydrogen 3.059 N/A ILE 36.A N LEU 69.A O no hydrogen 2.703 N/A LEU 38.A N ILE 36.A O no hydrogen 3.040 N/A ARG 41.A N THR 65.A O no hydrogen 3.228 N/A GLU 43.A N ILE 63.A O no hydrogen 3.065 N/A PHE 45.A N TYR 61.A O no hydrogen 3.435 N/A VAL 47.A N ASP 59.A O no hydrogen 3.143 N/A ILE 49.A N ALA 57.A O no hydrogen 3.351 N/A SER 50.A OG VAL 53.A O no hydrogen 3.032 N/A HIS 52.A N SER 50.A OG no hydrogen 3.132 N/A ALA 57.A N ASN 54.A O no hydrogen 3.423 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.882 N/A ARG 58.A NH2 LYS 55.A O no hydrogen 3.471 N/A ASP 59.A N VAL 47.A O no hydrogen 3.168 N/A TYR 61.A N PHE 45.A O no hydrogen 2.993 N/A ILE 63.A N GLU 43.A O no hydrogen 2.877 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 2.806 N/A THR 65.A N ARG 41.A O no hydrogen 3.016 N/A HIS 66.A N ALA 8.A O no hydrogen 2.999 N/A ARG 68.A N LEU 6.A O no hydrogen 3.229 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 2.232 N/A LEU 69.A N ILE 36.A O no hydrogen 3.082 N/A VAL 70.A N ILE 4.A O no hydrogen 3.422 N/A ASP 71.A N ARG 33.A O no hydrogen 2.940 N/A ILE 72.A N ILE 2.A O no hydrogen 2.763 N/A THR 79.A OG1 THR 28.A O no hydrogen 3.204 N/A THR 79.A OG1 THR 28.A OG1 no hydrogen 3.175 N/A VAL 80.A N THR 76.A O no hydrogen 2.857 N/A ASP 81.A N GLU 77.A O no hydrogen 2.936 N/A ALA 82.A N LYS 78.A O no hydrogen 2.906 N/A LEU 83.A N THR 79.A O no hydrogen 2.933 N/A MET 84.A N VAL 80.A O no hydrogen 2.925 N/A MET 84.A N ASP 81.A O no hydrogen 2.988 N/A ARG 85.A N ALA 82.A O no hydrogen 3.192 N/A ASP 93.A N LYS 7.A O no hydrogen 2.819 N/A GLN 95.A N ARG 5.A O no hydrogen 3.227 N/A SER 97.A N ARG 3.A O no hydrogen 3.031 N/A