Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4orh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N HIS 1.A O no hydrogen 3.211 N/A VAL 5.A N MET 2.A O no hydrogen 3.133 N/A LEU 6.A N MET 2.A O no hydrogen 2.946 N/A GLN 11.A NE2 LEU 6.A O no hydrogen 3.351 N/A CYS 12.A N GLU 17.A O no hydrogen 2.772 N/A SER 16.A N CYS 12.A O no hydrogen 2.783 N/A PHE 19.A N LEU 10.A O no hydrogen 2.897 N/A ALA 22.A N ASP 63.A OD1 no hydrogen 2.870 N/A VAL 23.A N PHE 31.A O no hydrogen 2.835 N/A THR 24.A N THR 57.A O no hydrogen 2.706 N/A THR 24.A OG1 SER 30.A OG no hydrogen 2.751 N/A LEU 25.A N HIS 29.A O no hydrogen 2.902 N/A ASN 26.A N SER 55.A O no hydrogen 3.173 N/A ASN 26.A ND2 ASP 52.A O no hydrogen 3.556 N/A CYS 27.A SG HIS 29.A ND1 no hydrogen 3.691 N/A ALA 28.A N LEU 25.A O no hydrogen 2.849 N/A SER 30.A OG THR 24.A OG1 no hydrogen 2.751 N/A PHE 31.A N VAL 23.A O no hydrogen 2.941 N/A SER 33.A N GLU 21.A O no hydrogen 2.883 N/A ILE 36.A N CYS 32.A O no hydrogen 3.000 N/A ASN 37.A N SER 33.A O no hydrogen 3.117 N/A GLU 38.A N TYR 34.A O no hydrogen 3.131 N/A TRP 39.A N CYS 35.A O no hydrogen 2.987 N/A TRP 39.A NE1 GLU 45.A O no hydrogen 2.467 N/A MET 40.A N ILE 36.A O no hydrogen 2.843 N/A LYS 41.A N ASN 37.A O no hydrogen 3.113 N/A LYS 41.A N GLU 38.A O no hydrogen 3.328 N/A LYS 41.A NZ GLU 38.A OE2 no hydrogen 2.727 N/A ARG 42.A N TRP 39.A O no hydrogen 2.872 N/A LYS 43.A N TRP 39.A O no hydrogen 2.905 N/A CYS 46.A N LYS 51.A O no hydrogen 2.856 N/A CYS 46.A SG HIS 29.A ND1 no hydrogen 3.692 N/A CYS 49.A SG HIS 29.A ND1 no hydrogen 3.645 N/A ARG 50.A N CYS 46.A O no hydrogen 2.810 N/A ILE 53.A N ILE 44.A O no hydrogen 2.815 N/A LYS 54.A N ASN 26.A OD1 no hydrogen 2.642 N/A SER 55.A N ASN 26.A OD1 no hydrogen 2.974 N/A LYS 56.A NZ ASN 37.A OD1 no hydrogen 2.669 N/A THR 57.A N THR 24.A O no hydrogen 2.999 N/A THR 57.A OG1 TYR 58.A O no hydrogen 3.369 N/A SER 59.A N ALA 22.A O no hydrogen 3.200 N/A ASP 63.A N SER 59.A O no hydrogen 3.143 N/A ASN 64.A N LEU 60.A O no hydrogen 2.838 N/A CYS 65.A N VAL 61.A O no hydrogen 2.793 N/A CYS 65.A SG VAL 61.A O no hydrogen 2.952 N/A ILE 66.A N LEU 62.A O no hydrogen 2.937 N/A ASN 67.A N ASP 63.A O no hydrogen 2.964 N/A LYS 68.A N ASN 64.A O no hydrogen 3.121 N/A MET 69.A N CYS 65.A O no hydrogen 2.950 N/A VAL 70.A N ILE 66.A O no hydrogen 2.765 N/A ASN 71.A N ASN 67.A O no hydrogen 3.050 N/A ASN 72.A N MET 69.A O no hydrogen 2.975 N/A LEU 73.A N VAL 70.A O no hydrogen 2.852 N/A VAL 77.A N SER 74.A OG no hydrogen 3.373 N/A LYS 78.A N SER 74.A O no hydrogen 2.996 N/A GLU 79.A N SER 75.A O no hydrogen 2.896 N/A ARG 80.A N GLU 76.A O no hydrogen 3.006 N/A ARG 80.A NE GLU 17.A OE1 no hydrogen 3.396 N/A ARG 80.A NE GLU 17.A OE2 no hydrogen 3.366 N/A ARG 80.A NH2 GLU 17.A OE2 no hydrogen 3.296 N/A ARG 81.A N VAL 77.A O no hydrogen 3.137 N/A ARG 81.A NE ASN 67.A OD1 no hydrogen 3.292 N/A ARG 81.A NH1 PHE 19.A O no hydrogen 2.887 N/A ARG 81.A NH2 ASN 67.A OD1 no hydrogen 2.824 N/A ILE 82.A N LYS 78.A O no hydrogen 3.166 N/A VAL 83.A N GLU 79.A O no hydrogen 2.948 N/A LEU 84.A N ARG 80.A O no hydrogen 3.012 N/A ILE 85.A N ARG 81.A O no hydrogen 3.031 N/A ARG 86.A N ILE 82.A O no hydrogen 3.121 N/A GLU 87.A N VAL 83.A O no hydrogen 2.842 N/A ARG 88.A N LEU 84.A O no hydrogen 2.779 N/A LYS 89.A N ILE 85.A O no hydrogen 3.016 N/A ALA 90.A N ARG 86.A O no hydrogen 2.725 N/A LYS 91.A N GLU 87.A O no hydrogen 3.253 N/A ARG 92.A N ARG 88.A O no hydrogen 2.950 N/A