Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N THR 70.A O no hydrogen 2.938 N/A VAL 9.A N THR 24.A O no hydrogen 2.918 N/A ALA 10.A N GLU 72.A O no hydrogen 2.874 N/A HIS 11.A N THR 22.A O no hydrogen 2.850 N/A ILE 12.A N THR 74.A O no hydrogen 2.887 N/A ARG 13.A N ILE 20.A O no hydrogen 2.882 N/A SER 14.A N LYS 76.A O no hydrogen 2.890 N/A SER 14.A OG LYS 76.A O no hydrogen 3.567 N/A THR 15.A N ASN 18.A O no hydrogen 2.902 N/A ASN 18.A N THR 15.A O no hydrogen 2.922 N/A THR 19.A N ASN 18.A OD1 no hydrogen 2.435 N/A ILE 20.A N ARG 13.A O no hydrogen 2.910 N/A VAL 21.A N SER 34.A O no hydrogen 2.793 N/A THR 22.A N HIS 11.A O no hydrogen 2.946 N/A THR 22.A OG1 SER 32.A O no hydrogen 3.130 N/A ILE 23.A N SER 32.A O no hydrogen 3.381 N/A THR 24.A N VAL 9.A O no hydrogen 2.890 N/A THR 24.A OG1 HIS 11.A NE2 no hydrogen 3.323 N/A THR 24.A OG1 ASP 25.A O no hydrogen 3.189 N/A ASP 25.A N ASN 29.A O no hydrogen 3.330 N/A GLY 28.A N ASP 25.A O no hydrogen 3.239 N/A LEU 31.A N ILE 23.A O no hydrogen 3.211 N/A SER 32.A OG SER 62.A OG no hydrogen 2.804 N/A SER 34.A N VAL 21.A O no hydrogen 2.762 N/A ALA 36.A N THR 19.A O no hydrogen 3.234 N/A LEU 39.A N SER 35.A O no hydrogen 2.873 N/A GLY 40.A N ALA 36.A O no hydrogen 2.924 N/A LYS 46.A N GLY 43.A O no hydrogen 3.345 N/A SER 47.A N SER 44.A O no hydrogen 3.027 N/A SER 47.A OG PHE 16.A O no hydrogen 2.307 N/A THR 48.A N LYS 45.A O no hydrogen 2.939 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.433 N/A ALA 52.A N THR 48.A O no hydrogen 3.446 N/A GLN 53.A N PRO 49.A O no hydrogen 2.815 N/A MET 54.A N PHE 50.A O no hydrogen 2.901 N/A ALA 55.A N ALA 51.A O no hydrogen 2.926 N/A SER 56.A N ALA 52.A O no hydrogen 2.910 N/A SER 56.A OG ALA 52.A O no hydrogen 2.841 N/A GLU 57.A N GLN 53.A O no hydrogen 2.900 N/A THR 58.A N MET 54.A O no hydrogen 2.934 N/A THR 58.A OG1 MET 54.A O no hydrogen 3.148 N/A ALA 59.A N ALA 55.A O no hydrogen 2.942 N/A SER 60.A N SER 56.A O no hydrogen 2.847 N/A SER 60.A OG SER 56.A O no hydrogen 2.566 N/A LYS 61.A N GLU 57.A O no hydrogen 2.876 N/A SER 62.A N THR 58.A O no hydrogen 3.014 N/A SER 62.A OG SER 32.A OG no hydrogen 2.804 N/A ALA 63.A N ALA 59.A O no hydrogen 2.897 N/A MET 64.A N SER 60.A O no hydrogen 2.885 N/A GLU 65.A N LYS 61.A O no hydrogen 2.901 N/A HIS 66.A N SER 62.A O no hydrogen 2.966 N/A GLY 67.A N ALA 63.A O no hydrogen 2.889 N/A LEU 68.A N ALA 63.A O no hydrogen 2.872 N/A LYS 69.A N GLU 6.A O no hydrogen 3.180 N/A THR 70.A N GLU 6.A O no hydrogen 2.904 N/A VAL 71.A N GLU 95.A O no hydrogen 2.894 N/A GLU 72.A N GLY 8.A O no hydrogen 2.906 N/A VAL 73.A N ALA 98.A O no hydrogen 2.942 N/A THR 74.A N ALA 10.A O no hydrogen 2.898 N/A VAL 75.A N ARG 100.A O no hydrogen 2.959 N/A LYS 76.A N ILE 12.A O no hydrogen 2.907 N/A LYS 76.A NZ VAL 102.A O no hydrogen 3.225 N/A GLY 79.A N SER 14.A O no hydrogen 2.656 N/A SER 84.A OG PRO 49.A O no hydrogen 2.832 N/A SER 84.A OG GLY 81.A O no hydrogen 2.809 N/A ALA 85.A N GLY 81.A O no hydrogen 2.911 N/A ILE 86.A N ARG 82.A O no hydrogen 2.916 N/A ARG 87.A N GLU 83.A O no hydrogen 2.938 N/A ALA 88.A N SER 84.A O no hydrogen 2.888 N/A LEU 89.A N ALA 85.A O no hydrogen 2.891 N/A GLN 90.A N ILE 86.A O no hydrogen 2.938 N/A SER 91.A N ARG 87.A O no hydrogen 2.893 N/A SER 91.A OG ARG 87.A O no hydrogen 3.126 N/A ALA 92.A N ALA 88.A O no hydrogen 2.890 N/A GLY 93.A N GLN 90.A O no hydrogen 3.242 N/A GLU 95.A N LYS 69.A O no hydrogen 2.913 N/A THR 97.A N VAL 71.A O no hydrogen 2.916 N/A ARG 100.A N VAL 73.A O no hydrogen 3.114 N/A VAL 102.A N VAL 75.A O no hydrogen 2.735 N/A THR 103.A N ASP 101.A OD1 no hydrogen 3.130 N/A