Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y8w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 73.A O no hydrogen 3.005 N/A LYS 5.A N TYR 71.A O no hydrogen 3.010 N/A ASN 6.A N TYR 71.A O no hydrogen 3.107 N/A ASP 8.A N PHE 69.A O no hydrogen 2.836 N/A MET 13.A N SER 10.A OG no hydrogen 3.229 N/A GLN 14.A N SER 10.A O no hydrogen 2.842 N/A GLN 14.A NE2 MET 9.A O no hydrogen 2.750 N/A GLN 15.A N ASP 11.A O no hydrogen 3.064 N/A ASP 16.A N ASP 12.A O no hydrogen 2.952 N/A ALA 17.A N MET 13.A O no hydrogen 2.717 N/A ILE 18.A N GLN 14.A O no hydrogen 2.996 N/A ASP 19.A N GLN 15.A O no hydrogen 2.987 N/A CYS 20.A N ASP 16.A O no hydrogen 2.973 N/A ALA 21.A N ALA 17.A O no hydrogen 2.932 N/A THR 22.A N ILE 18.A O no hydrogen 2.736 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.652 N/A GLN 23.A N ASP 19.A O no hydrogen 2.935 N/A ALA 24.A N CYS 20.A O no hydrogen 3.178 N/A LEU 25.A N ALA 21.A O no hydrogen 3.075 N/A GLU 26.A N THR 22.A O no hydrogen 3.306 N/A LYS 27.A N GLN 23.A O no hydrogen 3.125 N/A LYS 27.A N ALA 24.A O no hydrogen 3.210 N/A TYR 28.A N ALA 24.A O no hydrogen 2.855 N/A LYS 32.A NZ ASP 33.A OD1 no hydrogen 2.925 N/A ASP 33.A N ILE 30.A O no hydrogen 3.039 N/A ILE 34.A N ILE 30.A O no hydrogen 3.095 N/A ALA 35.A N GLU 31.A O no hydrogen 2.862 N/A ALA 36.A N LYS 32.A O no hydrogen 2.924 N/A TYR 37.A N ASP 33.A O no hydrogen 2.995 N/A TYR 37.A OH GLN 23.A OE1 no hydrogen 2.660 N/A ILE 38.A N ILE 34.A O no hydrogen 3.242 N/A LYS 39.A N ALA 35.A O no hydrogen 2.928 N/A LYS 39.A NZ ASP 43.A OD1 no hydrogen 3.438 N/A LYS 39.A NZ ASP 43.A OD2 no hydrogen 2.690 N/A LYS 39.A NZ TRP 50.A O no hydrogen 2.451 N/A LYS 40.A N ALA 36.A O no hydrogen 2.957 N/A GLU 41.A N TYR 37.A O no hydrogen 3.028 N/A PHE 42.A N ILE 38.A O no hydrogen 3.082 N/A ASP 43.A N LYS 39.A O no hydrogen 2.908 N/A LYS 44.A N LYS 40.A O no hydrogen 3.143 N/A LYS 45.A N GLU 41.A O no hydrogen 2.892 N/A LYS 45.A NZ ASP 16.A OD1 no hydrogen 3.207 N/A LYS 45.A NZ ASP 16.A OD2 no hydrogen 3.550 N/A TYR 46.A N PHE 42.A O no hydrogen 2.808 N/A TYR 46.A OH ASP 16.A OD2 no hydrogen 2.285 N/A THR 49.A N GLY 85.A OXT no hydrogen 2.720 N/A TRP 50.A N ASP 43.A OD1 no hydrogen 2.806 N/A TRP 50.A NE1 TYR 46.A O no hydrogen 3.278 N/A HIS 51.A N PHE 82.A O no hydrogen 2.756 N/A HIS 51.A NE2 SER 84.A O no hydrogen 3.162 N/A CYS 52.A SG LEU 80.A O no hydrogen 3.620 N/A ILE 53.A N LEU 80.A O no hydrogen 2.781 N/A GLY 55.A N ALA 78.A O no hydrogen 2.991 N/A HIS 64.A ND1 GLU 65.A O no hydrogen 2.543 N/A GLU 65.A N LYS 83.A O no hydrogen 2.856 N/A LYS 67.A N ASP 8.A OD1 no hydrogen 3.235 N/A LYS 67.A N ASP 8.A OD2 no hydrogen 2.811 N/A HIS 68.A N GLU 65.A O no hydrogen 3.272 N/A HIS 68.A ND1 THR 66.A O no hydrogen 2.817 N/A PHE 69.A N ASP 8.A O no hydrogen 2.907 N/A ILE 70.A N LEU 81.A O no hydrogen 2.964 N/A TYR 71.A N ASN 6.A O no hydrogen 2.762 N/A PHE 72.A N ILE 79.A O no hydrogen 3.055 N/A TYR 73.A N VAL 3.A O no hydrogen 2.777 N/A LEU 74.A N VAL 77.A O no hydrogen 2.902 N/A GLY 75.A N LYS 1.A O no hydrogen 3.145 N/A VAL 77.A N LEU 74.A O no hydrogen 3.356 N/A ALA 78.A N GLY 55.A O no hydrogen 2.749 N/A ILE 79.A N PHE 72.A O no hydrogen 2.726 N/A LEU 80.A N ILE 53.A O no hydrogen 2.833 N/A LEU 81.A N ILE 70.A O no hydrogen 3.036 N/A PHE 82.A N HIS 51.A O no hydrogen 3.036 N/A LYS 83.A N HIS 68.A O no hydrogen 3.128 N/A LYS 83.A NZ PRO 48.A O no hydrogen 3.139 N/A LYS 83.A NZ GLU 65.A OE1 no hydrogen 2.931 N/A LYS 83.A NZ GLU 65.A OE2 no hydrogen 3.356 N/A LYS 83.A NZ GLY 85.A OXT no hydrogen 3.383 N/A SER 84.A N THR 49.A O no hydrogen 2.875 N/A SER 84.A OG THR 63.A O no hydrogen 3.178 N/A