Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lkq_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 2.A O no hydrogen 2.630 N/A ALA 5.A N VAL 105.A O no hydrogen 2.945 N/A HIS 7.A N ILE 103.A O no hydrogen 2.721 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 2.938 N/A ALA 10.A N SER 101.A O no hydrogen 2.825 N/A ARG 11.A NH1 HIS 9.A O no hydrogen 2.974 N/A SER 12.A N ALA 10.A O no hydrogen 2.663 N/A LYS 16.A N SER 13.A OG no hydrogen 2.222 N/A ARG 18.A N ALA 14.A O no hydrogen 2.736 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.283 N/A ALA 21.A N VAL 17.A O no hydrogen 3.133 N/A ASP 22.A N ARG 18.A O no hydrogen 2.857 N/A ASP 22.A N LEU 19.A O no hydrogen 2.832 N/A LEU 23.A N VAL 20.A O no hydrogen 2.688 N/A ARG 25.A N ALA 21.A O no hydrogen 3.213 N/A GLY 26.A N VAL 71.A O no hydrogen 2.922 N/A LYS 27.A N ILE 24.A O no hydrogen 3.048 N/A LYS 28.A NZ ASP 67.A O no hydrogen 3.509 N/A VAL 29.A N LEU 69.A O no hydrogen 3.114 N/A ALA 32.A N LYS 28.A O no hydrogen 2.919 N/A LEU 33.A N VAL 29.A O no hydrogen 2.834 N/A ASP 34.A N GLN 31.A O no hydrogen 2.504 N/A ILE 35.A N GLN 31.A O no hydrogen 2.874 N/A LEU 36.A N ALA 32.A O no hydrogen 2.969 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.745 N/A TYR 38.A N ASP 34.A O no hydrogen 3.257 N/A TYR 38.A N ILE 35.A O no hydrogen 3.273 N/A THR 39.A N LEU 36.A O no hydrogen 3.342 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.951 N/A LYS 41.A N THR 39.A O no hydrogen 3.040 N/A ALA 44.A N LYS 41.A O no hydrogen 2.503 N/A LEU 46.A N LYS 42.A O no hydrogen 3.333 N/A VAL 47.A N ALA 43.A O no hydrogen 2.754 N/A LYS 48.A N ALA 44.A O no hydrogen 2.717 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 3.468 N/A LYS 49.A N VAL 45.A O no hydrogen 3.063 N/A VAL 50.A N VAL 47.A O no hydrogen 3.266 N/A LEU 51.A N VAL 47.A O no hydrogen 3.227 N/A GLU 52.A N LYS 48.A O no hydrogen 2.848 N/A SER 53.A N LYS 49.A O no hydrogen 3.223 N/A ALA 54.A N VAL 50.A O no hydrogen 2.758 N/A ALA 54.A N LEU 51.A O no hydrogen 2.564 N/A ILE 55.A N LEU 51.A O no hydrogen 2.840 N/A ALA 56.A N GLU 52.A O no hydrogen 2.974 N/A ASN 57.A N SER 53.A O no hydrogen 2.936 N/A ALA 58.A N ALA 54.A O no hydrogen 2.728 N/A GLU 59.A N ILE 55.A O no hydrogen 2.625 N/A HIS 60.A N ASN 57.A O no hydrogen 2.934 N/A ASN 61.A N ASN 57.A O no hydrogen 2.774 N/A ASN 61.A ND2 HIS 60.A O no hydrogen 2.859 N/A ASP 68.A N ASP 65.A O no hydrogen 2.820 N/A LYS 70.A N SER 108.A O no hydrogen 2.529 N/A VAL 71.A N LYS 27.A O no hydrogen 3.057 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.758 N/A LYS 73.A N VAL 106.A O no hydrogen 3.411 N/A LYS 73.A NZ THR 72.A O no hydrogen 3.389 N/A PHE 75.A N THR 104.A O no hydrogen 2.944 N/A ASP 77.A N HIS 102.A O no hydrogen 2.941 N/A GLY 79.A N THR 100.A O no hydrogen 2.561 N/A MET 82.A N LYS 98.A O no hydrogen 2.646 N/A ARG 84.A N ILE 96.A O no hydrogen 3.267 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.640 N/A MET 86.A N ASP 94.A O no hydrogen 2.732 N/A ARG 88.A N ARG 92.A O no hydrogen 2.771 N/A ARG 88.A NE ASP 94.A OD1 no hydrogen 3.108 N/A ASP 94.A N MET 86.A O no hydrogen 2.670 N/A LYS 98.A N MET 82.A O no hydrogen 2.847 N/A THR 100.A OG1 PRO 80.A O no hydrogen 3.002 N/A SER 101.A N ALA 10.A O no hydrogen 3.089 N/A SER 101.A OG SER 12.A O no hydrogen 2.470 N/A HIS 102.A N ASP 77.A O no hydrogen 2.582 N/A ILE 103.A N HIS 7.A O no hydrogen 2.855 N/A THR 104.A N PHE 75.A O no hydrogen 3.277 N/A THR 104.A OG1 PHE 75.A O no hydrogen 3.428 N/A VAL 105.A N ALA 5.A O no hydrogen 2.859 N/A VAL 106.A N LYS 73.A O no hydrogen 2.833 N/A SER 108.A N LYS 70.A O no hydrogen 3.033 N/A