Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qty_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ARG 28.A O no hydrogen 2.770 N/A TYR 8.A OH GLU 13.A OE1 no hydrogen 2.519 N/A GLU 13.A N ASN 88.A O no hydrogen 3.102 N/A ILE 15.A N LEU 90.A O no hydrogen 2.996 N/A MET 17.A N HIS 92.A O no hydrogen 3.185 N/A GLY 20.A N ALA 66.A O no hydrogen 3.074 N/A ARG 21.A N THR 18.A O no hydrogen 2.777 N/A LEU 23.A N ILE 63.A O no hydrogen 2.625 N/A ILE 25.A N PHE 61.A O no hydrogen 2.657 N/A CYS 27.A SG ILE 25.A O no hydrogen 3.836 N/A ARG 28.A N PRO 26.A O no hydrogen 2.786 N/A ARG 28.A NH2 GLU 6.A OE2 no hydrogen 3.525 N/A VAL 29.A N SER 57.A O no hydrogen 3.152 N/A THR 30.A N PRO 3.A O no hydrogen 2.894 N/A THR 37.A N GLU 77.A O no hydrogen 2.840 N/A LYS 39.A N THR 75.A O no hydrogen 2.890 N/A LYS 39.A NZ GLU 77.A OE1 no hydrogen 2.838 N/A LYS 40.A N ASP 44.A O no hydrogen 2.988 N/A PHE 41.A N LEU 73.A O no hydrogen 3.070 N/A ASP 44.A N LYS 40.A O no hydrogen 2.989 N/A LEU 46.A N LEU 38.A O no hydrogen 2.590 N/A ASP 49.A N ILE 53.A O no hydrogen 3.220 N/A GLY 50.A N ILE 53.A O no hydrogen 3.291 N/A LYS 51.A N ASP 49.A OD1 no hydrogen 2.932 N/A ARG 52.A NH2 GLU 70.A OE1 no hydrogen 3.110 N/A ILE 53.A N ASP 49.A OD1 no hydrogen 3.232 N/A ILE 54.A N ILE 62.A O no hydrogen 2.773 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 2.646 N/A LYS 59.A N ASP 56.A O no hydrogen 2.760 N/A LYS 59.A N ASP 56.A OD1 no hydrogen 3.197 N/A PHE 61.A N ILE 25.A O no hydrogen 2.658 N/A ILE 62.A N ILE 54.A O no hydrogen 2.734 N/A ILE 63.A N LEU 23.A O no hydrogen 2.712 N/A SER 64.A N ARG 52.A O no hydrogen 3.008 N/A ALA 66.A N ARG 21.A O no hydrogen 2.905 N/A THR 67.A N GLU 70.A OE1 no hydrogen 2.493 N/A THR 67.A OG1 GLU 70.A OE1 no hydrogen 3.106 N/A THR 67.A OG1 GLU 70.A OE2 no hydrogen 3.353 N/A GLU 70.A N THR 67.A O no hydrogen 3.158 N/A ILE 71.A N TYR 68.A O no hydrogen 2.985 N/A GLY 72.A N THR 91.A OG1 no hydrogen 2.496 N/A LEU 74.A N TYR 89.A O no hydrogen 2.813 N/A THR 75.A N LYS 39.A O no hydrogen 2.821 N/A THR 75.A OG1 ASN 88.A OD1 no hydrogen 2.513 N/A CYS 76.A N THR 87.A O no hydrogen 2.922 N/A GLU 77.A N THR 37.A O no hydrogen 2.931 N/A ALA 78.A N TYR 85.A O no hydrogen 2.982 N/A VAL 80.A N HIS 83.A O no hydrogen 2.801 N/A HIS 83.A N VAL 80.A O no hydrogen 3.442 N/A HIS 83.A ND1 LEU 84.A O no hydrogen 3.183 N/A TYR 85.A N ALA 78.A O no hydrogen 2.784 N/A THR 87.A N CYS 76.A O no hydrogen 3.006 N/A ASN 88.A N TYR 8.A O no hydrogen 2.825 N/A ASN 88.A ND2 TYR 8.A O no hydrogen 2.968 N/A TYR 89.A N LEU 74.A O no hydrogen 2.738 N/A LEU 90.A N GLU 13.A O no hydrogen 3.042 N/A THR 91.A N GLY 72.A O no hydrogen 2.760 N/A THR 91.A OG1 GLU 70.A O no hydrogen 3.010 N/A THR 91.A OG1 GLY 72.A O no hydrogen 3.166 N/A HIS 92.A N ILE 15.A O no hydrogen 3.072 N/A