Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cz8_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N LYS 3.A O no hydrogen 2.977 N/A TYR 8.A N PHE 4.A O no hydrogen 2.867 N/A GLN 9.A N MET 5.A O no hydrogen 2.835 N/A ARG 10.A N ASP 6.A O no hydrogen 2.819 N/A SER 11.A N VAL 7.A O no hydrogen 3.013 N/A SER 11.A OG VAL 7.A O no hydrogen 2.732 N/A CYS 13.A N CYS 47.A O no hydrogen 2.840 N/A HIS 14.A N GLY 45.A O no hydrogen 2.946 N/A HIS 14.A ND1 GLY 45.A O no hydrogen 3.048 N/A ILE 16.A N ARG 43.A O no hydrogen 2.730 N/A THR 18.A N LEU 41.A O no hydrogen 2.855 N/A THR 18.A OG1 ILE 16.A O no hydrogen 2.696 N/A VAL 20.A N VAL 39.A O no hydrogen 2.729 N/A ILE 22.A N SER 37.A O no hydrogen 2.850 N/A GLN 24.A N ASP 21.A O no hydrogen 2.745 N/A GLN 24.A N ASP 21.A OD2 no hydrogen 3.169 N/A GLU 25.A N ASP 21.A O no hydrogen 3.241 N/A TYR 26.A N ILE 22.A O no hydrogen 3.054 N/A TYR 26.A OH SER 82.A O no hydrogen 2.620 N/A GLU 29.A N TYR 26.A O no hydrogen 3.155 N/A ILE 30.A N ASP 28.A O no hydrogen 2.517 N/A TYR 32.A N GLU 29.A O no hydrogen 3.009 N/A ILE 33.A N ILE 70.A O no hydrogen 2.853 N/A LYS 35.A N MET 68.A O no hydrogen 3.079 N/A VAL 39.A N VAL 20.A O no hydrogen 2.800 N/A LEU 41.A N THR 18.A O no hydrogen 2.840 N/A MET 42.A N GLN 85.A OE1 no hydrogen 2.785 N/A ARG 43.A N ILE 16.A O no hydrogen 3.187 N/A ARG 43.A NH1 GLU 25.A OE1 no hydrogen 2.977 N/A ARG 43.A NH2 GLU 25.A OE1 no hydrogen 3.435 N/A CYS 44.A N HIS 86.A ND1 no hydrogen 3.130 N/A CYS 44.A SG HIS 86.A ND1 no hydrogen 3.669 N/A CYS 44.A SG LYS 88.A O no hydrogen 3.876 N/A GLY 45.A N HIS 14.A O no hydrogen 2.776 N/A CYS 47.A N SER 11.A O no hydrogen 2.972 N/A CYS 47.A SG SER 11.A O no hydrogen 3.253 N/A CYS 47.A SG ASN 49.A OD1 no hydrogen 3.787 N/A ASN 49.A ND2 TYR 8.A OH no hydrogen 2.703 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 2.762 N/A LEU 53.A N ASP 50.A O no hydrogen 3.008 N/A VAL 56.A N GLU 90.A O no hydrogen 3.108 N/A THR 58.A N LYS 88.A O no hydrogen 2.606 N/A GLU 59.A N LYS 88.A O no hydrogen 3.377 N/A SER 61.A N GLN 85.A O no hydrogen 3.014 N/A ILE 63.A N PHE 83.A O no hydrogen 2.726 N/A MET 65.A N MET 81.A O no hydrogen 2.687 N/A ILE 67.A N GLY 79.A O no hydrogen 2.907 N/A MET 68.A N LYS 35.A O no hydrogen 3.078 N/A ARG 69.A N HIS 77.A O no hydrogen 2.759 N/A ARG 69.A NH1 GLU 29.A OE2 no hydrogen 3.530 N/A ARG 69.A NH2 GLU 29.A OE1 no hydrogen 2.378 N/A ILE 70.A N ILE 33.A O no hydrogen 3.014 N/A LYS 71.A N GLY 75.A O no hydrogen 2.978 N/A LYS 71.A NZ GLN 74.A OE1 no hydrogen 3.184 N/A GLN 74.A N LYS 71.A O no hydrogen 2.942 N/A GLY 75.A N LYS 71.A O no hydrogen 2.919 N/A HIS 77.A N ARG 69.A O no hydrogen 3.094 N/A GLY 79.A N ILE 67.A O no hydrogen 3.184 N/A MET 81.A N MET 65.A O no hydrogen 2.838 N/A PHE 83.A N ILE 63.A O no hydrogen 2.635 N/A GLN 85.A N SER 61.A O no hydrogen 2.651 N/A HIS 86.A N MET 42.A O no hydrogen 2.861 N/A ASN 87.A N GLU 59.A O no hydrogen 2.542 N/A ASN 87.A ND2 GLU 59.A O no hydrogen 2.876 N/A LYS 88.A N GLU 59.A O no hydrogen 3.032 N/A LYS 88.A NZ ASN 87.A O no hydrogen 3.512 N/A GLU 90.A N VAL 56.A O no hydrogen 2.883 N/A CYS 91.A SG TYR 12.A OH no hydrogen 3.011 N/A ARG 92.A N GLU 54.A O no hydrogen 2.983 N/A LYS 94.A N GLY 52.A O no hydrogen 3.230 N/A LYS 94.A NZ GLU 51.A O no hydrogen 2.929 N/A