Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afd_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.288 N/A ALA 1.A N GLY 67.A O no hydrogen 2.898 N/A MET 5.A N LYS 2.A O no hydrogen 2.606 N/A LYS 6.A NZ ALA 1.A O no hydrogen 2.849 N/A ALA 7.A N GLN 3.A O no hydrogen 2.916 N/A ARG 8.A N SER 4.A O no hydrogen 2.812 N/A GLU 9.A N MET 5.A O no hydrogen 2.892 N/A VAL 10.A N LYS 6.A O no hydrogen 2.974 N/A LYS 11.A N ALA 7.A O no hydrogen 2.910 N/A ARG 12.A N ARG 8.A O no hydrogen 2.878 N/A ARG 12.A NE ASP 53.A OD2 no hydrogen 2.629 N/A VAL 13.A N GLU 9.A O no hydrogen 2.903 N/A ALA 14.A N VAL 10.A O no hydrogen 2.955 N/A LEU 15.A N LYS 11.A O no hydrogen 2.898 N/A ALA 16.A N ARG 12.A O no hydrogen 2.947 N/A ASP 17.A N ALA 14.A O no hydrogen 3.184 N/A LYS 18.A N ALA 14.A O no hydrogen 3.166 N/A TYR 19.A N LEU 15.A O no hydrogen 3.355 N/A PHE 20.A N ASP 17.A O no hydrogen 2.925 N/A LYS 22.A NZ LYS 18.A O no hydrogen 3.077 N/A ARG 23.A N TYR 19.A O no hydrogen 2.933 N/A ALA 24.A N PHE 20.A O no hydrogen 2.872 N/A GLU 25.A N ALA 21.A O no hydrogen 2.913 N/A LEU 26.A N LYS 22.A O no hydrogen 2.998 N/A LYS 27.A N ARG 23.A O no hydrogen 2.858 N/A ALA 28.A N ALA 24.A O no hydrogen 2.881 N/A ILE 29.A N GLU 25.A O no hydrogen 2.946 N/A ILE 30.A N LEU 26.A O no hydrogen 2.929 N/A SER 31.A N LYS 27.A O no hydrogen 2.854 N/A SER 31.A OG LYS 27.A O no hydrogen 2.696 N/A SER 31.A OG ALA 28.A O no hydrogen 2.743 N/A ASP 32.A N ALA 28.A O no hydrogen 2.851 N/A SER 36.A OG GLU 38.A OE2 no hydrogen 3.365 N/A GLU 38.A N SER 36.A OG no hydrogen 3.090 N/A ASP 39.A N SER 36.A OG no hydrogen 2.420 N/A ARG 40.A NE ILE 30.A O no hydrogen 3.307 N/A ARG 40.A NH2 ASP 32.A O no hydrogen 2.790 N/A ASN 42.A N GLU 38.A O no hydrogen 2.447 N/A ASN 42.A ND2 GLU 38.A OE1 no hydrogen 2.640 N/A ALA 43.A N ASP 39.A O no hydrogen 2.873 N/A VAL 44.A N ARG 40.A O no hydrogen 2.909 N/A LEU 45.A N TRP 41.A O no hydrogen 2.995 N/A LYS 46.A N ASN 42.A O no hydrogen 2.859 N/A LEU 47.A N ALA 43.A O no hydrogen 2.857 N/A GLN 48.A N VAL 44.A O no hydrogen 3.125 N/A THR 49.A N LYS 46.A O no hydrogen 3.368 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.285 N/A LEU 50.A N LEU 47.A O no hydrogen 2.767 N/A SER 54.A N PRO 51.A O no hydrogen 2.860 N/A SER 55.A N ARG 52.A O no hydrogen 3.458 N/A SER 55.A OG SER 57.A OG no hydrogen 2.800 N/A SER 57.A N SER 55.A OG no hydrogen 3.276 N/A SER 57.A OG SER 55.A OG no hydrogen 2.800 N/A ARG 58.A N SER 55.A O no hydrogen 3.011 N/A GLN 59.A N PRO 56.A O no hydrogen 2.849 N/A GLN 59.A NE2 ARG 12.A O no hydrogen 3.646 N/A ARG 60.A N GLU 9.A OE1 no hydrogen 3.229 N/A CYS 63.A N ARG 68.A O no hydrogen 2.892 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.154 N/A GLY 67.A N CYS 63.A O no hydrogen 2.632 N/A ARG 68.A NE HIS 70.A O no hydrogen 3.000 N/A ARG 68.A NH2 HIS 70.A O no hydrogen 3.296 N/A LEU 73.A N LEU 78.A O no hydrogen 2.844 N/A PHE 76.A N LEU 73.A O no hydrogen 2.887 N/A GLY 77.A N LEU 73.A O no hydrogen 2.528 N/A ILE 81.A N SER 79.A OG no hydrogen 2.677 N/A LYS 82.A N SER 79.A OG no hydrogen 2.883 N/A VAL 83.A N SER 79.A O no hydrogen 3.293 N/A ARG 84.A N ILE 81.A O no hydrogen 2.766 N/A ALA 86.A N LYS 82.A O no hydrogen 2.975 N/A ALA 87.A N VAL 83.A O no hydrogen 2.836 N/A ALA 87.A N ARG 84.A O no hydrogen 2.735 N/A MET 88.A N ARG 84.A O no hydrogen 2.900 N/A ARG 89.A N GLU 85.A O no hydrogen 3.160 N/A GLY 90.A N ALA 87.A O no hydrogen 2.475 N/A GLU 91.A N ALA 86.A O no hydrogen 3.107 N/A LEU 95.A N ILE 92.A O no hydrogen 3.296 N/A