Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq8_1q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE1 no hydrogen 3.373 N/A LEU 5.A N ILE 58.A O no hydrogen 3.156 N/A GLY 7.A N VAL 56.A O no hydrogen 3.049 N/A VAL 8.A N LEU 21.A O no hydrogen 3.301 N/A VAL 9.A N ASP 54.A O no hydrogen 3.380 N/A VAL 10.A N THR 19.A O no hydrogen 2.774 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.239 N/A VAL 18.A N ALA 43.A O no hydrogen 3.055 N/A THR 19.A N SER 11.A O no hydrogen 3.181 N/A VAL 20.A N TYR 41.A O no hydrogen 2.659 N/A LEU 21.A N VAL 8.A O no hydrogen 3.127 N/A VAL 22.A N LYS 39.A O no hydrogen 2.854 N/A ARG 24.A N ARG 37.A O no hydrogen 2.983 N/A PHE 26.A N ILE 35.A O no hydrogen 3.217 N/A HIS 28.A N LYS 33.A O no hydrogen 2.897 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.905 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.001 N/A GLY 32.A N HIS 28.A O no hydrogen 2.779 N/A LYS 33.A N TYR 31.A O no hydrogen 2.673 N/A ILE 35.A N PHE 26.A O no hydrogen 2.839 N/A ARG 37.A N ARG 24.A O no hydrogen 3.065 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 2.866 N/A LYS 39.A N VAL 22.A O no hydrogen 2.657 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 2.866 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.298 N/A TYR 41.A N VAL 20.A O no hydrogen 2.703 N/A ALA 43.A N VAL 18.A O no hydrogen 2.849 N/A ASP 45.A N LYS 16.A O no hydrogen 3.344 N/A GLU 48.A N ASP 45.A O no hydrogen 3.215 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 2.947 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 3.482 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 2.678 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.956 N/A LYS 51.A NZ SER 78.A OG no hydrogen 3.036 N/A GLY 53.A N VAL 9.A O no hydrogen 3.140 N/A ASP 54.A N LYS 51.A O no hydrogen 3.184 N/A VAL 55.A N GLU 77.A O no hydrogen 2.803 N/A VAL 56.A N GLY 7.A O no hydrogen 2.907 N/A GLU 57.A N ARG 74.A O no hydrogen 2.899 N/A ILE 58.A N LEU 5.A O no hydrogen 2.860 N/A ILE 59.A N ARG 71.A O no hydrogen 2.842 N/A GLU 60.A N LYS 3.A O no hydrogen 3.084 N/A SER 61.A N ARG 69.A O no hydrogen 2.845 N/A SER 61.A OG ILE 59.A O no hydrogen 2.861 N/A ILE 64.A N LYS 68.A O no hydrogen 2.913 N/A SER 65.A OG LYS 66.A O no hydrogen 3.445 N/A LYS 68.A N SER 65.A O no hydrogen 3.059 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.116 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.490 N/A ARG 71.A N ILE 59.A O no hydrogen 3.097 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.600 N/A VAL 72.A N HIS 44.A O no hydrogen 3.338 N/A LEU 73.A N GLU 57.A O no hydrogen 2.444 N/A ARG 74.A N GLU 57.A O no hydrogen 3.449 N/A ARG 74.A NH1 LEU 75.A O no hydrogen 3.432 N/A VAL 76.A N VAL 55.A O no hydrogen 2.740 N/A GLU 77.A N VAL 55.A O no hydrogen 3.226 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.038 N/A ARG 80.A N GLY 53.A O no hydrogen 3.116 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.036 N/A ARG 80.A NE ASP 82.A OD2 no hydrogen 3.451 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 3.429 N/A ARG 80.A NH2 ASP 82.A OD1 no hydrogen 3.567 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.898 N/A LEU 83.A N ARG 80.A O no hydrogen 3.253 N/A LEU 83.A N ASP 82.A OD1 no hydrogen 2.929 N/A GLU 85.A N MET 81.A O no hydrogen 3.281 N/A LYS 86.A N ASP 82.A O no hydrogen 3.407 N/A TYR 87.A N LEU 83.A O no hydrogen 3.099 N/A LEU 88.A N VAL 84.A O no hydrogen 2.737 N/A ILE 89.A N GLU 85.A O no hydrogen 2.618 N/A ARG 90.A N LYS 86.A O no hydrogen 3.461 N/A ARG 91.A N TYR 87.A O no hydrogen 3.107 N/A GLN 92.A N LEU 88.A O no hydrogen 2.790 N/A ASN 93.A N ILE 89.A O no hydrogen 2.747 N/A TYR 94.A N ARG 91.A O no hydrogen 3.119 N/A GLU 95.A N GLN 92.A O no hydrogen 3.322 N/A SER 96.A N ASN 93.A O no hydrogen 2.911 N/A SER 96.A OG ASN 93.A O no hydrogen 2.953 N/A LEU 97.A N TYR 94.A O no hydrogen 3.355 N/A SER 98.A OG GLU 95.A O no hydrogen 3.481 N/A