Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq8_1t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N SER 4.A O no hydrogen 3.490 N/A ARG 10.A N LEU 6.A O no hydrogen 3.038 N/A GLN 11.A N LYS 7.A O no hydrogen 2.768 N/A SER 12.A N ARG 8.A O no hydrogen 2.807 N/A SER 12.A OG ARG 8.A O no hydrogen 3.154 N/A SER 12.A OG HIS 9.A O no hydrogen 2.752 N/A ARG 15.A N GLN 11.A O no hydrogen 3.279 N/A ARG 16.A N SER 12.A O no hydrogen 3.070 N/A LEU 17.A N LEU 13.A O no hydrogen 2.868 N/A ARG 18.A N LYS 14.A O no hydrogen 3.377 N/A ASN 19.A N ARG 15.A O no hydrogen 2.688 N/A ASN 19.A ND2 ARG 15.A O no hydrogen 2.283 N/A LYS 20.A N ARG 16.A O no hydrogen 2.960 N/A ALA 21.A N LEU 17.A O no hydrogen 3.287 N/A LYS 22.A N ARG 18.A O no hydrogen 3.431 N/A LYS 23.A N ASN 19.A O no hydrogen 3.185 N/A SER 24.A N LYS 20.A O no hydrogen 2.942 N/A SER 24.A OG LYS 20.A O no hydrogen 2.605 N/A ALA 25.A N ALA 21.A O no hydrogen 3.534 N/A ILE 26.A N LYS 22.A O no hydrogen 3.096 N/A LYS 27.A N LYS 23.A O no hydrogen 3.003 N/A LYS 27.A NZ LYS 23.A O no hydrogen 3.545 N/A THR 28.A N SER 24.A O no hydrogen 2.861 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.014 N/A LEU 29.A N ALA 25.A O no hydrogen 2.707 N/A SER 30.A N ILE 26.A O no hydrogen 3.118 N/A SER 30.A OG ILE 26.A O no hydrogen 2.444 N/A LYS 31.A N LYS 27.A O no hydrogen 3.260 N/A LYS 32.A N THR 28.A O no hydrogen 3.020 N/A ALA 33.A N LEU 29.A O no hydrogen 2.857 N/A ILE 34.A N SER 30.A O no hydrogen 2.710 N/A GLN 35.A N LYS 31.A O no hydrogen 2.531 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 3.292 N/A LEU 36.A N LYS 32.A O no hydrogen 3.191 N/A ALA 37.A N ALA 33.A O no hydrogen 3.129 N/A GLN 38.A N ILE 34.A O no hydrogen 3.033 N/A GLU 39.A N GLN 35.A O no hydrogen 3.010 N/A GLY 40.A N LEU 36.A O no hydrogen 2.372 N/A LEU 46.A N ALA 42.A O no hydrogen 3.392 N/A LYS 47.A N GLU 43.A O no hydrogen 2.918 N/A ILE 48.A N GLU 44.A O no hydrogen 3.167 N/A MET 49.A N ALA 45.A O no hydrogen 2.812 N/A ARG 50.A N LEU 46.A O no hydrogen 2.853 N/A ARG 50.A NH1 GLY 94.A O no hydrogen 3.302 N/A ALA 52.A N ILE 48.A O no hydrogen 3.190 N/A GLU 53.A N MET 49.A O no hydrogen 2.981 N/A SER 54.A N ARG 50.A O no hydrogen 2.881 N/A LEU 55.A N LYS 51.A O no hydrogen 3.019 N/A ILE 56.A N ALA 52.A O no hydrogen 2.846 N/A ASP 57.A N GLU 53.A O no hydrogen 3.279 N/A LYS 58.A N SER 54.A O no hydrogen 2.869 N/A ALA 59.A N LEU 55.A O no hydrogen 2.835 N/A ALA 59.A N ILE 56.A O no hydrogen 2.598 N/A ALA 60.A N ILE 56.A O no hydrogen 2.802 N/A GLY 62.A N ALA 59.A O no hydrogen 3.041 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.352 N/A ALA 69.A N HIS 66.A O no hydrogen 2.771 N/A ALA 70.A N HIS 66.A O no hydrogen 2.886 N/A ALA 71.A N LYS 67.A O no hydrogen 2.840 N/A ARG 72.A N ASN 68.A O no hydrogen 3.014 N/A ARG 73.A N ALA 69.A O no hydrogen 2.718 N/A LYS 74.A N ALA 70.A O no hydrogen 2.669 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.227 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.269 N/A SER 75.A N ALA 71.A O no hydrogen 2.774 N/A ARG 76.A N ARG 72.A O no hydrogen 3.097 N/A LEU 77.A N ARG 73.A O no hydrogen 3.274 N/A MET 78.A N LYS 74.A O no hydrogen 3.315 N/A ARG 79.A N SER 75.A O no hydrogen 3.252 N/A LYS 80.A N ARG 76.A O no hydrogen 3.028 N/A VAL 81.A N LEU 77.A O no hydrogen 3.021 N/A ARG 82.A N MET 78.A O no hydrogen 2.959 N/A GLN 83.A N ARG 79.A O no hydrogen 3.253 N/A LEU 84.A N LYS 80.A O no hydrogen 2.885 N/A LEU 85.A N VAL 81.A O no hydrogen 2.900 N/A GLU 86.A N ARG 82.A O no hydrogen 3.207 N/A GLU 86.A N GLN 83.A O no hydrogen 3.301 N/A