Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ll8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N LYS 4.A O no hydrogen 3.100 N/A TYR 9.A N PHE 5.A O no hydrogen 3.016 N/A GLN 10.A N MET 6.A O no hydrogen 2.926 N/A ARG 11.A N ASP 7.A O no hydrogen 3.101 N/A SER 12.A N VAL 8.A O no hydrogen 3.030 N/A SER 12.A N TYR 9.A O no hydrogen 3.344 N/A SER 12.A OG VAL 8.A O no hydrogen 3.064 N/A SER 12.A OG TYR 9.A O no hydrogen 3.330 N/A CYS 14.A N CYS 48.A O no hydrogen 3.034 N/A HIS 15.A N GLY 46.A O no hydrogen 2.992 N/A HIS 15.A ND1 TYR 13.A O no hydrogen 2.584 N/A ILE 17.A N ARG 44.A O no hydrogen 2.755 N/A THR 19.A N LEU 42.A O no hydrogen 2.615 N/A THR 19.A OG1 ILE 17.A O no hydrogen 2.780 N/A VAL 21.A N VAL 40.A O no hydrogen 2.897 N/A ILE 23.A N SER 38.A O no hydrogen 2.714 N/A GLN 25.A N ASP 22.A O no hydrogen 3.121 N/A GLU 26.A N ILE 23.A O no hydrogen 2.984 N/A TYR 27.A N ILE 23.A O no hydrogen 2.853 N/A TYR 27.A OH SER 83.A O no hydrogen 2.497 N/A GLU 30.A N TYR 27.A O no hydrogen 3.237 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.911 N/A TYR 33.A N GLU 30.A O no hydrogen 3.041 N/A ILE 34.A N ILE 71.A O no hydrogen 2.745 N/A LYS 36.A N MET 69.A O no hydrogen 3.015 N/A VAL 40.A N VAL 21.A O no hydrogen 2.771 N/A LEU 42.A N THR 19.A O no hydrogen 2.755 N/A MET 43.A N GLN 86.A OE1 no hydrogen 2.934 N/A ARG 44.A N ILE 17.A O no hydrogen 3.031 N/A ARG 44.A NE LEU 85.A O no hydrogen 2.840 N/A ARG 44.A NH1 GLU 26.A OE1 no hydrogen 2.831 N/A ARG 44.A NH1 LEU 85.A O no hydrogen 2.685 N/A CYS 45.A N HIS 87.A ND1 no hydrogen 2.972 N/A CYS 45.A SG HIS 87.A ND1 no hydrogen 3.471 N/A CYS 45.A SG LYS 89.A O no hydrogen 3.953 N/A GLY 46.A N HIS 15.A O no hydrogen 3.031 N/A CYS 48.A N SER 12.A O no hydrogen 3.046 N/A CYS 48.A SG SER 12.A O no hydrogen 3.318 N/A CYS 48.A SG SER 12.A OG no hydrogen 3.560 N/A ASN 50.A ND2 TYR 9.A OH no hydrogen 3.073 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 2.931 N/A LEU 54.A N ASP 51.A O no hydrogen 3.109 N/A GLU 55.A N ARG 93.A O no hydrogen 2.967 N/A CYS 56.A SG GLY 46.A O no hydrogen 3.738 N/A VAL 57.A N GLU 91.A O no hydrogen 3.076 N/A THR 59.A N LYS 89.A O no hydrogen 3.002 N/A GLU 60.A N LYS 89.A O no hydrogen 3.512 N/A SER 62.A N GLN 86.A O no hydrogen 3.128 N/A SER 62.A OG ASN 88.A OD1 no hydrogen 2.581 N/A ILE 64.A N PHE 84.A O no hydrogen 3.007 N/A MET 66.A N MET 82.A O no hydrogen 3.052 N/A ILE 68.A N GLY 80.A O no hydrogen 2.860 N/A MET 69.A N LYS 36.A O no hydrogen 2.964 N/A ARG 70.A N HIS 78.A O no hydrogen 2.620 N/A ARG 70.A NH1 GLU 30.A OE1 no hydrogen 2.633 N/A ARG 70.A NH2 GLU 30.A OE1 no hydrogen 3.225 N/A ILE 71.A N ILE 34.A O no hydrogen 2.658 N/A LYS 72.A N GLY 76.A O no hydrogen 3.043 N/A LYS 72.A NZ GLN 75.A OE1 no hydrogen 3.228 N/A GLN 75.A N LYS 72.A O no hydrogen 3.062 N/A GLY 76.A N LYS 72.A O no hydrogen 3.209 N/A HIS 78.A N ARG 70.A O no hydrogen 2.886 N/A GLY 80.A N ILE 68.A O no hydrogen 2.908 N/A MET 82.A N MET 66.A O no hydrogen 2.940 N/A SER 83.A OG TYR 27.A OH no hydrogen 3.417 N/A PHE 84.A N ILE 64.A O no hydrogen 2.927 N/A GLN 86.A N SER 62.A O no hydrogen 2.748 N/A HIS 87.A N MET 43.A O no hydrogen 2.852 N/A ASN 88.A N GLU 60.A O no hydrogen 2.888 N/A LYS 89.A N GLU 60.A O no hydrogen 3.410 N/A GLU 91.A N VAL 57.A O no hydrogen 3.064 N/A CYS 92.A SG TYR 13.A OH no hydrogen 3.250 N/A ARG 93.A N GLU 55.A O no hydrogen 2.943 N/A LYS 95.A N GLY 53.A O no hydrogen 2.941 N/A LYS 95.A NZ GLU 52.A O no hydrogen 2.944 N/A LYS 96.A N GLU 55.A OE2 no hydrogen 3.013 N/A