Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cn1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 70.A OD1 no hydrogen 3.117 N/A ARG 2.A NH1 ASP 70.A OD2 no hydrogen 3.363 N/A ARG 2.A NH2 ASP 70.A OD2 no hydrogen 2.593 N/A HIS 3.A N TYR 15.A O no hydrogen 2.903 N/A LEU 5.A N ILE 13.A O no hydrogen 2.833 N/A ASN 6.A N ILE 13.A O no hydrogen 3.061 N/A GLN 7.A NE2 SER 8.A O no hydrogen 3.473 N/A GLN 7.A NE2 LEU 11.A O no hydrogen 3.373 N/A SER 8.A N LEU 11.A O no hydrogen 2.908 N/A SER 8.A OG LEU 11.A O no hydrogen 3.459 N/A SER 8.A OG GLU 106.A OE2 no hydrogen 2.693 N/A HIS 10.A N SER 8.A OG no hydrogen 3.133 N/A LEU 11.A N SER 8.A OG no hydrogen 3.292 N/A ARG 12.A N SER 32.A O no hydrogen 2.823 N/A ARG 12.A NE ASP 14.A OD2 no hydrogen 2.896 N/A ILE 13.A N ASN 6.A O no hydrogen 2.576 N/A ASP 14.A N PHE 30.A O no hydrogen 3.019 N/A TYR 15.A N HIS 3.A O no hydrogen 2.790 N/A GLU 16.A N VAL 28.A O no hydrogen 3.223 N/A THR 18.A N ARG 26.A O no hydrogen 3.045 N/A THR 18.A OG1 ARG 26.A O no hydrogen 3.427 N/A ARG 19.A NE SER 21.A O no hydrogen 2.876 N/A ARG 19.A NH1 VAL 83.A O no hydrogen 3.529 N/A ARG 19.A NH2 MET 22.A O no hydrogen 2.283 N/A ARG 19.A NH2 VAL 83.A O no hydrogen 3.514 N/A GLU 20.A N LYS 24.A O no hydrogen 2.912 N/A SER 21.A OG THR 23.A OG1 no hydrogen 3.270 N/A THR 23.A N SER 21.A OG no hydrogen 3.137 N/A THR 23.A OG1 SER 21.A OG no hydrogen 3.270 N/A THR 23.A OG1 GLU 79.A OE2 no hydrogen 2.508 N/A LEU 25.A N VAL 78.A O no hydrogen 2.769 N/A ARG 26.A N THR 18.A O no hydrogen 2.850 N/A LEU 27.A N ALA 76.A O no hydrogen 2.874 N/A VAL 28.A N GLU 16.A O no hydrogen 2.904 N/A ILE 29.A N GLN 74.A O no hydrogen 2.746 N/A PHE 30.A N ASP 14.A O no hydrogen 2.652 N/A TYR 31.A N ILE 72.A O no hydrogen 2.872 N/A SER 32.A N ARG 12.A O no hydrogen 2.809 N/A ASN 33.A N SER 68.A O no hydrogen 2.902 N/A ASN 33.A ND2 ASP 37.A O no hydrogen 2.905 N/A ASN 33.A ND2 LEU 64.A O no hydrogen 3.514 N/A ASN 33.A ND2 GLN 65.A O no hydrogen 3.119 N/A ILE 34.A N HIS 10.A O no hydrogen 3.162 N/A SER 35.A N ASN 33.A OD1 no hydrogen 2.790 N/A SER 35.A OG ASN 33.A OD1 no hydrogen 2.939 N/A ASP 37.A N SER 35.A OG no hydrogen 3.338 N/A ILE 39.A N LEU 64.A O no hydrogen 2.853 N/A THR 40.A N CYS 98.A O no hydrogen 2.860 N/A PHE 42.A N ASN 62.A O no hydrogen 2.933 N/A ALA 43.A N ASN 96.A O no hydrogen 2.986 N/A LEU 45.A N LYS 94.A O no hydrogen 2.645 N/A ALA 47.A N LYS 92.A O no hydrogen 2.962 N/A THR 53.A N GLU 79.A O no hydrogen 2.795 N/A SER 55.A N SER 77.A O no hydrogen 2.919 N/A GLN 57.A N ILE 75.A O no hydrogen 2.764 N/A SER 60.A N LYS 73.A O no hydrogen 2.860 N/A SER 60.A OG LYS 73.A O no hydrogen 3.145 N/A LEU 64.A N ILE 39.A O no hydrogen 3.040 N/A ASN 67.A N SER 35.A O no hydrogen 3.000 N/A SER 68.A N GLN 65.A O no hydrogen 3.310 N/A ASP 70.A N SER 32.A OG no hydrogen 2.734 N/A LYS 73.A N SER 60.A OG no hydrogen 2.683 N/A GLN 74.A N ILE 29.A O no hydrogen 2.865 N/A ALA 76.A N LEU 27.A O no hydrogen 2.942 N/A SER 77.A N SER 55.A O no hydrogen 2.791 N/A VAL 78.A N LEU 25.A O no hydrogen 2.872 N/A GLU 79.A N THR 53.A O no hydrogen 2.942 N/A GLU 79.A OE2 THR 23.A OG1 no hydrogen 2.508 N/A GLY 80.A N THR 23.A O no hydrogen 2.835 N/A LEU 85.A N ILE 81.A O no hydrogen 2.806 N/A LYS 87.A N SER 82.A O no hydrogen 3.018 N/A LEU 91.A N THR 110.A O no hydrogen 2.835 N/A TRP 93.A N GLY 108.A O no hydrogen 2.765 N/A LYS 94.A N LEU 45.A O no hydrogen 2.836 N/A LYS 94.A NZ GLU 105.A OE2 no hydrogen 2.885 N/A ALA 95.A N GLU 106.A O no hydrogen 2.806 N/A ASN 96.A N ALA 43.A O no hydrogen 3.073 N/A TYR 97.A N LYS 104.A O no hydrogen 3.064 N/A TYR 97.A OH GLU 106.A OE2 no hydrogen 2.243 N/A CYS 98.A N THR 40.A O no hydrogen 2.881 N/A THR 99.A N ASP 102.A O no hydrogen 3.043 N/A LYS 104.A N TYR 97.A O no hydrogen 2.732 N/A LYS 104.A NZ ASP 102.A OD2 no hydrogen 2.616 N/A GLU 106.A N ALA 95.A O no hydrogen 3.012 N/A GLY 108.A N TRP 93.A O no hydrogen 3.111 N/A THR 110.A N LEU 91.A O no hydrogen 2.899 N/A LEU 112.A N ILE 89.A O no hydrogen 2.828 N/A