Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hr0_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 2.904 N/A LEU 5.A N ILE 58.A O no hydrogen 2.533 N/A GLY 7.A N VAL 56.A O no hydrogen 3.015 N/A VAL 8.A N LEU 21.A O no hydrogen 3.431 N/A VAL 9.A N ASP 54.A O no hydrogen 3.024 N/A VAL 10.A N THR 19.A O no hydrogen 2.798 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 2.839 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.161 N/A VAL 18.A N ALA 43.A O no hydrogen 2.731 N/A THR 19.A N SER 11.A O no hydrogen 3.007 N/A VAL 20.A N TYR 41.A O no hydrogen 2.747 N/A LEU 21.A N VAL 8.A O no hydrogen 2.627 N/A VAL 22.A N LYS 39.A O no hydrogen 3.066 N/A ARG 24.A N ARG 37.A O no hydrogen 2.752 N/A PHE 26.A N ILE 35.A O no hydrogen 3.116 N/A HIS 28.A N LYS 33.A O no hydrogen 2.781 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.770 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.914 N/A ILE 35.A N PHE 26.A O no hydrogen 2.619 N/A ARG 37.A N ARG 24.A O no hydrogen 3.062 N/A LYS 39.A N VAL 22.A O no hydrogen 3.024 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.030 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.993 N/A TYR 41.A N VAL 20.A O no hydrogen 2.886 N/A ALA 43.A N VAL 18.A O no hydrogen 2.720 N/A HIS 44.A N PHE 70.A O no hydrogen 2.601 N/A ASP 45.A N LYS 16.A O no hydrogen 2.828 N/A GLU 48.A N ASP 45.A O no hydrogen 3.173 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.789 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.887 N/A LEU 52.A N ASP 12.A OD1 no hydrogen 3.300 N/A GLY 53.A N VAL 9.A O no hydrogen 3.242 N/A ASP 54.A N LYS 51.A O no hydrogen 3.281 N/A VAL 55.A N GLU 77.A O no hydrogen 3.064 N/A VAL 56.A N GLY 7.A O no hydrogen 2.946 N/A GLU 57.A N ARG 74.A O no hydrogen 2.834 N/A ILE 58.A N LEU 5.A O no hydrogen 2.418 N/A ILE 59.A N ARG 71.A O no hydrogen 3.026 N/A GLU 60.A N LYS 3.A O no hydrogen 2.833 N/A SER 61.A N ARG 69.A O no hydrogen 2.956 N/A SER 61.A OG ILE 59.A O no hydrogen 2.631 N/A ILE 64.A N LYS 68.A O no hydrogen 3.233 N/A SER 65.A OG LYS 66.A O no hydrogen 3.463 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.432 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.618 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.178 N/A ARG 71.A N ILE 59.A O no hydrogen 3.175 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.912 N/A VAL 72.A N HIS 44.A O no hydrogen 3.248 N/A LEU 73.A N GLU 57.A O no hydrogen 2.750 N/A VAL 76.A N VAL 55.A O no hydrogen 2.562 N/A GLU 77.A N VAL 55.A O no hydrogen 3.432 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.152 N/A GLY 79.A N ASP 54.A OD1 no hydrogen 3.369 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.003 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 2.655 N/A ARG 80.A NH2 ASP 82.A OD1 no hydrogen 3.496 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.754 N/A LEU 83.A N ARG 80.A O no hydrogen 3.280 N/A GLU 85.A N MET 81.A O no hydrogen 2.485 N/A TYR 87.A N LEU 83.A O no hydrogen 3.290 N/A LEU 88.A N VAL 84.A O no hydrogen 2.866 N/A ILE 89.A N GLU 85.A O no hydrogen 2.916 N/A ARG 90.A N LYS 86.A O no hydrogen 2.924 N/A ARG 91.A N TYR 87.A O no hydrogen 2.983 N/A GLN 92.A N LEU 88.A O no hydrogen 2.779 N/A ASN 93.A N ILE 89.A O no hydrogen 2.891 N/A GLN 95.A N ARG 91.A O no hydrogen 3.419 N/A SER 96.A N TYR 94.A O no hydrogen 2.167 N/A SER 96.A OG ASN 93.A O no hydrogen 2.467 N/A LEU 97.A N SER 96.A OG no hydrogen 2.370 N/A SER 98.A OG SER 96.A O no hydrogen 2.677 N/A ARG 100.A NE LYS 99.A O no hydrogen 2.580 N/A ARG 100.A NH2 LYS 99.A O no hydrogen 2.616 N/A