Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 VAL 7.A O no hydrogen 2.620 N/A GLY 11.A N GLY 8.A O no hydrogen 3.489 N/A LYS 12.A N ILE 9.A O no hydrogen 3.412 N/A TYR 13.A N VAL 10.A O no hydrogen 3.362 N/A TYR 13.A OH GLU 29.A OE2 no hydrogen 2.287 N/A GLY 14.A N GLY 11.A O no hydrogen 3.289 N/A ARG 22.A N GLY 18.A O no hydrogen 2.923 N/A ARG 22.A NE ARG 16.A O no hydrogen 2.929 N/A LYS 23.A N ALA 19.A O no hydrogen 2.926 N/A MET 24.A N SER 20.A O no hydrogen 2.880 N/A VAL 25.A N LEU 21.A O no hydrogen 2.892 N/A LYS 26.A N ARG 22.A O no hydrogen 2.950 N/A LYS 26.A NZ LYS 6.A O no hydrogen 2.869 N/A GLU 29.A N VAL 25.A O no hydrogen 2.864 N/A ILE 30.A N LYS 26.A O no hydrogen 2.959 N/A SER 31.A N LYS 27.A O no hydrogen 2.963 N/A SER 31.A OG LYS 27.A O no hydrogen 3.329 N/A SER 31.A OG ILE 28.A O no hydrogen 2.709 N/A SER 31.A OG TRP 68.A O no hydrogen 3.458 N/A GLN 32.A N ILE 28.A O no hydrogen 2.882 N/A HIS 33.A N GLU 29.A O no hydrogen 2.991 N/A HIS 33.A ND1 GLU 29.A O no hydrogen 2.754 N/A ALA 34.A N ILE 30.A O no hydrogen 2.955 N/A TYR 36.A N MET 46.A O no hydrogen 3.239 N/A CYS 38.A N LYS 43.A O no hydrogen 2.823 N/A MET 46.A N TYR 36.A O no hydrogen 2.887 N/A LYS 47.A N HIS 55.A O no hydrogen 2.932 N/A ALA 50.A N ILE 53.A O no hydrogen 3.315 N/A ILE 53.A N ALA 50.A O no hydrogen 2.905 N/A TRP 54.A N VAL 63.A O no hydrogen 2.881 N/A TRP 54.A NE1 GLY 66.A O no hydrogen 3.173 N/A HIS 55.A N LYS 47.A O no hydrogen 2.877 N/A HIS 55.A ND1 THR 62.A OG1 no hydrogen 2.686 N/A CYS 56.A N LYS 61.A O no hydrogen 2.952 N/A CYS 56.A SG LYS 45.A O no hydrogen 3.916 N/A GLY 57.A N LYS 45.A O no hydrogen 2.908 N/A THR 62.A OG1 HIS 55.A ND1 no hydrogen 2.686 N/A VAL 63.A N TRP 54.A O no hydrogen 2.833 N/A GLY 65.A N GLY 52.A O no hydrogen 2.871 N/A GLY 66.A N TYR 70.A O no hydrogen 3.414 N/A THR 69.A OG1 ASN 71.A O no hydrogen 2.725 N/A THR 72.A OG1 SER 74.A OG no hydrogen 2.926 N/A SER 74.A OG THR 72.A OG1 no hydrogen 2.926 N/A ALA 75.A N THR 72.A OG1 no hydrogen 2.922 N/A VAL 76.A N THR 72.A O no hydrogen 3.017 N/A THR 77.A N THR 73.A O no hydrogen 2.950 N/A THR 77.A OG1 THR 73.A O no hydrogen 2.724 N/A VAL 78.A N SER 74.A O no hydrogen 2.903 N/A LYS 79.A N ALA 75.A O no hydrogen 2.899 N/A SER 80.A N VAL 76.A O no hydrogen 3.012 N/A SER 80.A OG VAL 76.A O no hydrogen 3.365 N/A ALA 81.A N THR 77.A O no hydrogen 2.934 N/A ILE 82.A N VAL 78.A O no hydrogen 2.865 N/A ARG 83.A N LYS 79.A O no hydrogen 3.048 N/A ARG 84.A N SER 80.A O no hydrogen 2.969 N/A LEU 85.A N ALA 81.A O no hydrogen 2.902 N/A LYS 86.A N ILE 82.A O no hydrogen 2.941 N/A GLU 87.A N ARG 83.A O no hydrogen 3.024 N/A LEU 88.A N ARG 84.A O no hydrogen 2.923 N/A LYS 89.A N LEU 85.A O no hydrogen 2.873 N/A ASP 90.A N LYS 86.A O no hydrogen 3.028 N/A