Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pen_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N PHE 59.A O no hydrogen 2.900 N/A TYR 5.A N VAL 57.A O no hydrogen 2.857 N/A LEU 7.A N LEU 55.A O no hydrogen 2.879 N/A TYR 8.A N HIS 77.A O no hydrogen 2.923 N/A CYS 9.A N ASN 53.A O no hydrogen 3.351 N/A LYS 10.A N GLY 74.A O no hydrogen 3.422 N/A GLN 13.A N LYS 10.A O no hydrogen 3.385 N/A ALA 17.A N GLN 13.A O no hydrogen 2.929 N/A GLN 18.A N LEU 14.A O no hydrogen 2.889 N/A GLU 19.A N GLN 15.A O no hydrogen 2.909 N/A HIS 20.A N ARG 16.A O no hydrogen 2.924 N/A HIS 20.A ND1 ARG 16.A O no hydrogen 3.264 N/A LEU 21.A N ALA 17.A O no hydrogen 2.893 N/A GLU 22.A N GLN 18.A O no hydrogen 2.891 N/A ARG 23.A N GLU 19.A O no hydrogen 2.922 N/A ARG 23.A NE GLU 19.A OE2 no hydrogen 3.446 N/A ARG 23.A NH2 GLU 19.A OE2 no hydrogen 2.992 N/A GLN 24.A N HIS 20.A O no hydrogen 3.262 N/A GLN 24.A N LEU 21.A O no hydrogen 2.980 N/A ALA 25.A N GLU 22.A O no hydrogen 3.101 N/A ASN 27.A N GLU 58.A O no hydrogen 2.936 N/A ILE 33.A N GLU 48.A O no hydrogen 2.934 N/A LEU 35.A N VAL 46.A O no hydrogen 2.927 N/A LYS 37.A N THR 44.A O no hydrogen 2.919 N/A LYS 37.A NZ THR 44.A OG1 no hydrogen 2.615 N/A LYS 42.A N ILE 38.A O no hydrogen 3.067 N/A LYS 42.A NZ THR 44.A OG1 no hydrogen 2.550 N/A VAL 46.A N LEU 35.A O no hydrogen 2.872 N/A GLU 48.A N ILE 33.A O no hydrogen 2.868 N/A LEU 50.A N PRO 31.A O no hydrogen 3.167 N/A LEU 55.A N LEU 7.A O no hydrogen 2.915 N/A PHE 56.A N LEU 29.A O no hydrogen 2.940 N/A VAL 57.A N TYR 5.A O no hydrogen 2.919 N/A GLU 58.A N ASN 27.A O no hydrogen 2.872 N/A PHE 59.A N SER 3.A O no hydrogen 2.933 N/A GLU 62.A N ASP 60.A OD2 no hydrogen 2.555 N/A ILE 64.A N ASP 60.A O no hydrogen 3.199 N/A ASN 70.A N THR 66.A O no hydrogen 2.892 N/A ALA 71.A N THR 68.A O no hydrogen 3.268 N/A HIS 77.A N TYR 8.A O no hydrogen 2.913 N/A HIS 77.A ND1 PHE 78.A O no hydrogen 2.437 N/A VAL 79.A N LEU 6.A O no hydrogen 3.069 N/A ALA 86.A N VAL 79.A O no hydrogen 3.419 N/A VAL 92.A N PRO 89.A O no hydrogen 3.112 N/A ILE 93.A N PRO 89.A O no hydrogen 3.455 N/A HIS 94.A N SER 90.A O no hydrogen 2.905 N/A GLN 95.A N ALA 91.A O no hydrogen 2.904 N/A LEU 96.A N VAL 92.A O no hydrogen 2.897 N/A SER 97.A N ILE 93.A O no hydrogen 2.918 N/A SER 97.A OG ILE 93.A O no hydrogen 2.726 N/A SER 97.A OG HIS 94.A O no hydrogen 2.638 N/A VAL 98.A N HIS 94.A O no hydrogen 2.947 N/A TYR 99.A N GLN 95.A O no hydrogen 2.774 N/A LYS 100.A NZ SER 97.A O no hydrogen 2.794 N/A