Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6czr_12.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 52.A OD1 no hydrogen 2.477 N/A LYS 2.A N GLU 5.A OE1 no hydrogen 3.047 N/A VAL 6.A N LYS 2.A O no hydrogen 2.770 N/A ARG 7.A N LEU 3.A O no hydrogen 2.691 N/A LYS 8.A N SER 4.A O no hydrogen 2.948 N/A GLN 9.A N GLU 5.A O no hydrogen 2.840 N/A LEU 10.A N VAL 6.A O no hydrogen 3.003 N/A LEU 10.A N ARG 7.A O no hydrogen 2.941 N/A GLU 11.A N ARG 7.A O no hydrogen 2.889 N/A GLU 12.A N LYS 8.A O no hydrogen 2.623 N/A ALA 13.A N GLN 9.A O no hydrogen 3.061 N/A ARG 14.A N LEU 10.A O no hydrogen 2.762 N/A LYS 15.A N GLU 11.A O no hydrogen 3.132 N/A LYS 15.A N GLU 12.A O no hydrogen 3.209 N/A LEU 16.A N ALA 13.A O no hydrogen 2.475 N/A GLU 20.A N SER 17.A OG no hydrogen 3.194 N/A GLU 22.A N PRO 18.A O no hydrogen 2.450 N/A LYS 23.A N VAL 19.A O no hydrogen 2.625 N/A LEU 24.A N GLU 20.A O no hydrogen 3.184 N/A VAL 25.A N LEU 21.A O no hydrogen 2.729 N/A ARG 26.A N GLU 22.A O no hydrogen 2.681 N/A GLU 27.A N LYS 23.A O no hydrogen 3.244 N/A GLU 27.A N LEU 24.A O no hydrogen 2.809 N/A LYS 28.A N LEU 24.A O no hydrogen 3.218 N/A LYS 28.A NZ GLN 56.A OE1 no hydrogen 3.293 N/A LYS 29.A N VAL 25.A O no hydrogen 2.972 N/A GLU 31.A N GLU 27.A O no hydrogen 2.664 N/A LEU 32.A N LYS 28.A O no hydrogen 2.657 N/A MET 33.A N LYS 29.A O no hydrogen 3.349 N/A GLU 34.A N ARG 30.A O no hydrogen 3.008 N/A LEU 35.A N GLU 31.A O no hydrogen 3.315 N/A ARG 36.A N LEU 32.A O no hydrogen 2.808 N/A PHE 37.A N MET 33.A O no hydrogen 3.169 N/A GLN 38.A N GLU 34.A O no hydrogen 3.260 N/A ALA 39.A N LEU 35.A O no hydrogen 2.972 N/A SER 40.A N ARG 36.A O no hydrogen 2.938 N/A SER 40.A OG ARG 36.A O no hydrogen 3.374 N/A SER 40.A OG PHE 37.A O no hydrogen 2.354 N/A ILE 41.A N GLN 38.A O no hydrogen 3.011 N/A GLY 42.A N ALA 39.A O no hydrogen 2.821 N/A LYS 49.A N GLN 46.A O no hydrogen 2.767 N/A ASP 52.A N HIS 48.A O no hydrogen 3.423 N/A LEU 53.A N LYS 49.A O no hydrogen 3.340 N/A ARG 55.A N ARG 51.A O no hydrogen 3.078 N/A GLN 56.A N ASP 52.A O no hydrogen 2.332 N/A ILE 57.A N LEU 53.A O no hydrogen 2.180 N/A ALA 58.A N LYS 54.A O no hydrogen 2.558 N/A ARG 59.A N ARG 55.A O no hydrogen 2.980 N/A LEU 60.A N GLN 56.A O no hydrogen 2.821 N/A LEU 61.A N ILE 57.A O no hydrogen 3.001 N/A THR 62.A N ALA 58.A O no hydrogen 3.002 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.154 N/A VAL 63.A N ARG 59.A O no hydrogen 3.441 N/A LEU 64.A N LEU 60.A O no hydrogen 2.845 N/A ASN 65.A N LEU 61.A O no hydrogen 2.780 N/A GLU 66.A N THR 62.A O no hydrogen 2.681 N/A LYS 67.A N VAL 63.A O no hydrogen 3.177 N/A LYS 67.A NZ ARG 14.A O no hydrogen 3.327 N/A ARG 68.A N LEU 64.A O no hydrogen 3.178 N/A ARG 69.A N ASN 65.A O no hydrogen 2.969 N/A GLN 70.A N ARG 68.A O no hydrogen 2.425 N/A