Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qcq_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ILE 3.A O no hydrogen 3.167 N/A LYS 8.A N LYS 4.A O no hydrogen 3.139 N/A ARG 9.A N SER 5.A O no hydrogen 2.921 N/A THR 10.A N ALA 6.A O no hydrogen 2.723 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.823 N/A LYS 11.A N ILE 7.A O no hydrogen 3.078 N/A THR 12.A N LYS 8.A O no hydrogen 2.647 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.571 N/A ASN 13.A N ARG 9.A O no hydrogen 3.154 N/A ASN 14.A N THR 10.A O no hydrogen 3.446 N/A ARG 16.A N THR 12.A O no hydrogen 2.999 N/A ARG 17.A N ASN 13.A O no hydrogen 2.990 N/A ARG 17.A NH1 ASN 14.A OD1 no hydrogen 3.136 N/A ARG 17.A NH2 ASN 14.A OD1 no hydrogen 3.070 N/A VAL 18.A N ASN 14.A O no hydrogen 3.357 N/A ASN 20.A N ARG 16.A O no hydrogen 2.810 N/A ALA 21.A N ARG 17.A O no hydrogen 2.639 N/A THR 22.A N VAL 18.A O no hydrogen 3.223 N/A THR 22.A OG1 VAL 18.A O no hydrogen 2.801 N/A THR 22.A OG1 HIS 19.A O no hydrogen 3.379 N/A ILE 23.A N ASN 20.A O no hydrogen 3.128 N/A LYS 24.A N ASN 20.A O no hydrogen 3.251 N/A SER 25.A N ALA 21.A O no hydrogen 2.760 N/A SER 25.A OG ALA 21.A O no hydrogen 2.722 N/A ALA 26.A N THR 22.A O no hydrogen 2.795 N/A MET 27.A N ILE 23.A O no hydrogen 2.887 N/A ARG 28.A N LYS 24.A O no hydrogen 2.747 N/A THR 29.A N SER 25.A O no hydrogen 2.728 N/A THR 29.A OG1 SER 25.A O no hydrogen 2.946 N/A ALA 30.A N ALA 26.A O no hydrogen 2.887 N/A ILE 31.A N MET 27.A O no hydrogen 2.719 N/A LYS 32.A N ARG 28.A O no hydrogen 2.952 N/A GLN 33.A N THR 29.A O no hydrogen 3.136 N/A GLU 35.A N ILE 31.A O no hydrogen 3.183 N/A ALA 36.A N LYS 32.A O no hydrogen 2.763 N/A SER 37.A N GLN 33.A O no hydrogen 3.092 N/A SER 37.A OG GLN 33.A O no hydrogen 2.723 N/A VAL 38.A N VAL 34.A O no hydrogen 3.348 N/A ALA 46.A N GLU 42.A O no hydrogen 3.381 N/A LYS 47.A N ALA 43.A O no hydrogen 2.966 N/A THR 48.A OG1 ASP 44.A O no hydrogen 3.544 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.692 N/A ALA 49.A N LYS 45.A O no hydrogen 2.776 N/A LEU 50.A N ALA 46.A O no hydrogen 2.785 N/A THR 51.A N LYS 47.A O no hydrogen 3.115 N/A THR 51.A OG1 THR 48.A O no hydrogen 2.646 N/A ALA 53.A N ALA 49.A O no hydrogen 2.744 N/A ALA 54.A N LEU 50.A O no hydrogen 2.834 N/A LYS 55.A N THR 51.A O no hydrogen 2.805 N/A ARG 56.A N GLU 52.A O no hydrogen 3.046 N/A ILE 57.A N ALA 53.A O no hydrogen 2.739 N/A ASP 58.A N ALA 54.A O no hydrogen 3.062 N/A LYS 59.A N LYS 55.A O no hydrogen 2.975 N/A ALA 60.A N ILE 57.A O no hydrogen 3.207 N/A LYS 62.A N ASP 58.A O no hydrogen 3.143 N/A THR 63.A N LYS 59.A O no hydrogen 3.217 N/A THR 63.A OG1 LYS 59.A O no hydrogen 3.318 N/A THR 63.A OG1 ALA 60.A O no hydrogen 2.739 N/A GLY 64.A N ALA 60.A O no hydrogen 3.139 N/A LEU 65.A N ALA 60.A O no hydrogen 2.864 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 3.417 N/A ALA 71.A N HIS 67.A O no hydrogen 2.813 N/A ALA 72.A N LYS 68.A O no hydrogen 2.860 N/A ARG 73.A N ASN 69.A O no hydrogen 2.973 N/A TYR 74.A N THR 70.A O no hydrogen 3.174 N/A LYS 75.A N ALA 71.A O no hydrogen 3.059 N/A SER 76.A N ALA 72.A O no hydrogen 3.294 N/A ARG 77.A N ARG 73.A O no hydrogen 3.205 N/A LEU 78.A N TYR 74.A O no hydrogen 3.052 N/A ALA 79.A N LYS 75.A O no hydrogen 3.217 N/A LYS 80.A N SER 76.A O no hydrogen 3.142 N/A LYS 81.A N ARG 77.A O no hydrogen 3.416 N/A VAL 82.A N LEU 78.A O no hydrogen 3.094 N/A ASN 83.A N ALA 79.A O no hydrogen 3.143 N/A GLY 84.A N LYS 80.A O no hydrogen 2.847 N/A LEU 85.A N LYS 81.A O no hydrogen 3.155 N/A LEU 85.A N VAL 82.A O no hydrogen 3.249 N/A