Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ckt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASP 60.A OD2 no hydrogen 3.209 N/A ALA 10.A N SER 7.A OG no hydrogen 3.087 N/A PHE 11.A N SER 7.A O no hydrogen 2.993 N/A PHE 12.A N SER 8.A O no hydrogen 2.801 N/A VAL 13.A N TYR 9.A O no hydrogen 2.939 N/A GLN 14.A N ALA 10.A O no hydrogen 3.152 N/A THR 15.A N PHE 11.A O no hydrogen 2.928 N/A THR 15.A OG1 PHE 11.A O no hydrogen 2.745 N/A CYS 16.A N PHE 12.A O no hydrogen 2.841 N/A CYS 16.A SG PHE 12.A O no hydrogen 3.061 N/A ARG 17.A N VAL 13.A O no hydrogen 3.069 N/A GLU 18.A N GLN 14.A O no hydrogen 2.973 N/A GLU 19.A N THR 15.A O no hydrogen 3.000 N/A HIS 20.A N CYS 16.A O no hydrogen 2.952 N/A LYS 21.A N ARG 17.A O no hydrogen 3.197 N/A LYS 22.A N GLU 18.A O no hydrogen 3.080 N/A HIS 24.A N LYS 21.A O no hydrogen 2.939 N/A ALA 27.A N HIS 24.A O no hydrogen 3.054 N/A GLU 33.A N ASN 30.A OD1 no hydrogen 2.738 N/A PHE 34.A N ASN 30.A O no hydrogen 2.719 N/A SER 35.A N PHE 31.A O no hydrogen 3.327 N/A LYS 36.A N SER 32.A O no hydrogen 3.095 N/A LYS 37.A N GLU 33.A O no hydrogen 3.383 N/A CYS 38.A N PHE 34.A O no hydrogen 3.112 N/A CYS 38.A SG PHE 34.A O no hydrogen 3.342 N/A SER 39.A N SER 35.A O no hydrogen 3.028 N/A SER 39.A OG SER 35.A O no hydrogen 3.388 N/A SER 39.A OG LYS 36.A O no hydrogen 2.962 N/A GLU 40.A N LYS 36.A O no hydrogen 2.797 N/A ARG 41.A N LYS 37.A O no hydrogen 3.121 N/A ARG 41.A NH1 GLU 19.A OE2 no hydrogen 3.560 N/A TRP 42.A N CYS 38.A O no hydrogen 2.956 N/A THR 44.A OG1 ARG 41.A O no hydrogen 2.961 N/A MET 45.A N TRP 42.A O no hydrogen 3.465 N/A SER 46.A N GLU 49.A OE1 no hydrogen 3.065 N/A SER 46.A OG GLU 49.A OE1 no hydrogen 2.585 N/A GLU 49.A N SER 46.A O no hydrogen 2.577 N/A LYS 50.A N SER 46.A O no hydrogen 2.936 N/A PHE 53.A N LYS 50.A O no hydrogen 2.760 N/A GLU 54.A N LYS 50.A O no hydrogen 3.267 N/A GLU 54.A N GLY 51.A O no hydrogen 3.146 N/A ASP 55.A N GLY 51.A O no hydrogen 3.079 N/A ALA 57.A N PHE 53.A O no hydrogen 3.097 N/A LYS 58.A N GLU 54.A O no hydrogen 2.779 N/A ALA 59.A N ASP 55.A O no hydrogen 3.010 N/A ASP 60.A N MET 56.A O no hydrogen 3.120 N/A ALA 62.A N LYS 58.A O no hydrogen 3.217 N/A ARG 63.A N ALA 59.A O no hydrogen 3.019 N/A ARG 63.A NE GLU 67.A OE1 no hydrogen 2.770 N/A TYR 64.A N ASP 60.A O no hydrogen 3.257 N/A GLU 65.A N LYS 61.A O no hydrogen 3.381 N/A ARG 66.A N ALA 62.A O no hydrogen 3.212 N/A GLU 67.A N ARG 63.A O no hydrogen 3.035 N/A MET 68.A N TYR 64.A O no hydrogen 2.758 N/A LYS 69.A N GLU 65.A O no hydrogen 3.016 N/A THR 70.A N GLU 67.A O no hydrogen 3.298 N/A TYR 71.A N MET 68.A O no hydrogen 3.250 N/A