Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zod_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 59.A OE1 no hydrogen 2.342 N/A MET 1.A N GLU 59.A OE2 no hydrogen 3.391 N/A PHE 2.A N GLU 59.A OE1 no hydrogen 3.427 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.487 N/A ILE 4.A N THR 62.A O no hydrogen 2.852 N/A ALA 6.A N VAL 64.A O no hydrogen 3.200 N/A GLU 7.A N GLU 41.A O no hydrogen 3.297 N/A ARG 9.A N ALA 39.A O no hydrogen 2.747 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.241 N/A SER 17.A N GLY 13.A O no hydrogen 2.914 N/A SER 17.A OG GLY 13.A O no hydrogen 2.295 N/A ARG 18.A N LYS 14.A O no hydrogen 2.941 N/A ARG 19.A N GLY 15.A O no hydrogen 2.929 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 3.364 N/A ARG 19.A NH2 GLU 11.A OE2 no hydrogen 3.029 N/A LEU 20.A N ALA 16.A O no hydrogen 2.889 N/A ARG 21.A N SER 17.A O no hydrogen 2.931 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.932 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.978 N/A ALA 22.A N ARG 18.A O no hydrogen 2.937 N/A ALA 23.A N ARG 19.A O no hydrogen 3.282 N/A ALA 23.A N LEU 20.A O no hydrogen 3.187 N/A ASN 24.A N ARG 21.A O no hydrogen 3.284 N/A ASN 24.A ND2 ASP 45.A OD2 no hydrogen 2.951 N/A LYS 25.A N LEU 20.A O no hydrogen 3.184 N/A PHE 26.A N LEU 42.A O no hydrogen 2.893 N/A ALA 28.A N ILE 40.A O no hydrogen 2.905 N/A ILE 29.A N ILE 89.A O no hydrogen 3.247 N/A ILE 30.A N LEU 38.A O no hydrogen 2.876 N/A TYR 31.A N PHE 91.A O no hydrogen 2.780 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 3.018 N/A LYS 34.A N GLU 35.A OE2 no hydrogen 3.008 N/A GLU 35.A N GLU 35.A OE2 no hydrogen 2.465 N/A LEU 38.A N ILE 30.A O no hydrogen 2.858 N/A ILE 40.A N ALA 28.A O no hydrogen 2.907 N/A GLU 41.A N GLU 7.A O no hydrogen 2.713 N/A LEU 42.A N PHE 26.A O no hydrogen 2.924 N/A HIS 44.A N ASN 24.A O no hydrogen 3.180 N/A ASP 45.A N ASP 43.A OD1 no hydrogen 3.432 N/A LYS 46.A NZ ASP 43.A OD2 no hydrogen 2.764 N/A MET 48.A N HIS 44.A O no hydrogen 2.857 N/A ASN 49.A N ASP 45.A O no hydrogen 2.964 N/A MET 50.A N LYS 46.A O no hydrogen 2.864 N/A MET 50.A N VAL 47.A O no hydrogen 3.221 N/A GLN 51.A N VAL 47.A O no hydrogen 2.885 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.079 N/A LYS 53.A NZ ASN 49.A O no hydrogen 3.478 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.268 N/A PHE 56.A N LYS 53.A O no hydrogen 3.043 N/A TYR 57.A N ALA 54.A O no hydrogen 2.942 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.400 N/A SER 58.A N GLU 55.A O no hydrogen 3.074 N/A SER 58.A OG GLU 55.A O no hydrogen 3.112 N/A GLU 59.A N GLU 55.A O no hydrogen 2.923 N/A LEU 61.A N VAL 72.A O no hydrogen 2.802 N/A THR 62.A N PHE 2.A O no hydrogen 3.064 N/A ILE 63.A N ILE 70.A O no hydrogen 2.932 N/A VAL 64.A N ILE 4.A O no hydrogen 2.933 N/A VAL 65.A N LYS 68.A O no hydrogen 2.919 N/A ILE 70.A N ILE 63.A O no hydrogen 2.918 N/A ILE 70.A N GLU 69.A OE1 no hydrogen 3.018 N/A LYS 71.A NZ THR 62.A OG1 no hydrogen 2.634 N/A VAL 72.A N LEU 61.A O no hydrogen 2.931 N/A LYS 73.A N VAL 92.A O no hydrogen 2.842 N/A GLN 75.A N ASP 90.A O no hydrogen 2.883 N/A GLN 78.A N HIS 88.A O no hydrogen 2.824 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.166 N/A HIS 80.A N LYS 85.A O no hydrogen 2.991 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.233 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.817 N/A LYS 85.A N LYS 83.A O no hydrogen 2.874 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.995 N/A GLN 87.A N GLN 78.A O no hydrogen 2.744 N/A HIS 88.A N GLN 78.A O no hydrogen 3.371 N/A ASP 90.A N ASP 76.A O no hydrogen 2.556 N/A PHE 91.A N ILE 29.A O no hydrogen 2.876 N/A VAL 92.A N LYS 73.A O no hydrogen 2.896 N/A ARG 93.A N TYR 31.A O no hydrogen 2.784 N/A ARG 93.A NE GLY 32.A O no hydrogen 3.347 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.743 N/A ALA 94.A N LYS 71.A O no hydrogen 3.335 N/A