Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yst_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 3.A OE1 no hydrogen 3.227 N/A MET 5.A N LYS 2.A O no hydrogen 3.120 N/A ALA 7.A N GLN 3.A O no hydrogen 2.923 N/A ARG 8.A N SER 4.A O no hydrogen 2.867 N/A GLU 9.A N MET 5.A O no hydrogen 2.912 N/A VAL 10.A N LYS 6.A O no hydrogen 2.973 N/A LYS 11.A N ALA 7.A O no hydrogen 2.892 N/A ARG 12.A N ARG 8.A O no hydrogen 2.904 N/A ARG 12.A NE ASP 54.A OD1 no hydrogen 3.405 N/A VAL 13.A N GLU 9.A O no hydrogen 2.932 N/A ALA 14.A N VAL 10.A O no hydrogen 2.900 N/A LEU 15.A N LYS 11.A O no hydrogen 2.938 N/A ALA 16.A N ARG 12.A O no hydrogen 2.870 N/A ASP 17.A N VAL 13.A O no hydrogen 2.950 N/A LYS 18.A N ALA 14.A O no hydrogen 2.883 N/A LYS 18.A N LEU 15.A O no hydrogen 3.247 N/A TYR 19.A N LEU 15.A O no hydrogen 2.924 N/A LYS 22.A N TYR 19.A O no hydrogen 3.180 N/A LEU 26.A N LYS 22.A O no hydrogen 2.939 N/A LYS 27.A N ARG 23.A O no hydrogen 2.847 N/A ALA 28.A N ALA 24.A O no hydrogen 2.914 N/A ILE 29.A N LEU 26.A O no hydrogen 3.284 N/A ILE 30.A N LYS 27.A O no hydrogen 2.779 N/A SER 31.A N ALA 28.A O no hydrogen 3.513 N/A SER 31.A OG ALA 28.A O no hydrogen 3.445 N/A ASN 34.A ND2 ASP 32.A OD2 no hydrogen 2.853 N/A GLU 39.A N ALA 35.A O no hydrogen 3.270 N/A ASP 40.A N ALA 35.A O no hydrogen 3.226 N/A ASN 43.A N GLU 39.A O no hydrogen 2.892 N/A ALA 44.A N ASP 40.A O no hydrogen 2.859 N/A LYS 47.A N ASN 43.A O no hydrogen 2.910 N/A LEU 48.A N ALA 44.A O no hydrogen 2.868 N/A GLN 49.A N VAL 45.A O no hydrogen 2.878 N/A THR 50.A N LEU 46.A O no hydrogen 2.939 N/A THR 50.A OG1 LEU 46.A O no hydrogen 3.193 N/A THR 50.A OG1 LYS 47.A O no hydrogen 2.323 N/A LEU 51.A N LYS 47.A O no hydrogen 2.920 N/A SER 55.A OG LEU 15.A O no hydrogen 2.948 N/A SER 55.A OG SER 55.A O no hydrogen 2.489 N/A SER 56.A OG ARG 53.A O no hydrogen 2.718 N/A ARG 59.A NE ASP 54.A OD1 no hydrogen 2.817 N/A GLN 60.A NE2 SER 56.A O no hydrogen 2.918 N/A ARG 61.A N GLU 9.A OE1 no hydrogen 3.188 N/A ARG 61.A N GLU 9.A OE2 no hydrogen 3.176 N/A ARG 63.A N GLU 9.A OE2 no hydrogen 2.858 N/A ARG 63.A NH1 GLY 68.A O no hydrogen 3.106 N/A CYS 64.A SG ARG 69.A O no hydrogen 3.196 N/A ARG 65.A N GLY 78.A O no hydrogen 2.694 N/A ARG 69.A NH1 HIS 71.A O no hydrogen 2.783 N/A PHE 77.A N LEU 74.A O no hydrogen 3.021 N/A GLY 78.A N LEU 74.A O no hydrogen 2.519 N/A ARG 81.A N GLY 72.A O no hydrogen 3.190 N/A ILE 82.A N SER 80.A OG no hydrogen 3.119 N/A LYS 83.A NZ GLU 86.A OE1 no hydrogen 3.373 N/A LYS 83.A NZ GLU 86.A OE2 no hydrogen 3.550 N/A VAL 84.A N SER 80.A O no hydrogen 2.922 N/A ARG 85.A N ARG 81.A O no hydrogen 2.971 N/A GLU 86.A N ILE 82.A O no hydrogen 2.923 N/A ALA 87.A N LYS 83.A O no hydrogen 2.907 N/A ALA 88.A N VAL 84.A O no hydrogen 2.888 N/A MET 89.A N ARG 85.A O no hydrogen 2.920 N/A ARG 90.A N GLU 86.A O no hydrogen 2.913 N/A ARG 90.A NE GLU 92.A OE2 no hydrogen 2.403 N/A ARG 90.A NH2 GLU 92.A OE2 no hydrogen 3.145 N/A GLY 91.A N ALA 88.A O no hydrogen 2.829 N/A GLU 92.A N ALA 87.A O no hydrogen 2.878 N/A LEU 96.A N ILE 93.A O no hydrogen 3.394 N/A