Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cn3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N VAL 86.A O no hydrogen 2.830 N/A ILE 4.A N LEU 84.A O no hydrogen 2.906 N/A LEU 6.A N VAL 82.A O no hydrogen 2.833 N/A LYS 8.A N ASP 80.A O no hydrogen 2.952 N/A GLY 9.A N GLY 12.A O no hydrogen 2.919 N/A GLY 12.A N GLY 9.A O no hydrogen 2.842 N/A ALA 18.A N TYR 33.A O no hydrogen 2.783 N/A VAL 21.A N VAL 66.A O no hydrogen 2.915 N/A ASN 23.A N GLY 20.A O no hydrogen 2.810 N/A GLN 24.A NE2 ASN 30.A OD1 no hydrogen 2.355 N/A GLY 28.A N GLN 24.A OE1 no hydrogen 2.662 N/A ASP 29.A N GLN 24.A OE1 no hydrogen 3.380 N/A ASN 30.A ND2 GLU 65.A OE2 no hydrogen 2.502 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.967 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.417 N/A TYR 33.A N ALA 18.A O no hydrogen 2.929 N/A TYR 33.A OH ASP 29.A OD2 no hydrogen 2.526 N/A VAL 34.A N ASP 53.A O no hydrogen 3.093 N/A THR 35.A N SER 16.A O no hydrogen 2.613 N/A THR 35.A OG1 SER 16.A O no hydrogen 2.703 N/A ILE 38.A N GLY 14.A O no hydrogen 2.947 N/A GLY 40.A N HIS 44.A ND1 no hydrogen 2.892 N/A GLY 41.A N ILE 38.A O no hydrogen 3.149 N/A ALA 43.A N LEU 13.A O no hydrogen 3.172 N/A LYS 45.A N GLY 41.A O no hydrogen 2.614 N/A ASP 46.A N ALA 42.A O no hydrogen 2.828 N/A GLY 47.A N ALA 43.A O no hydrogen 2.514 N/A LYS 48.A N ASP 46.A OD2 no hydrogen 3.192 N/A GLN 50.A N ASP 53.A OD2 no hydrogen 2.608 N/A GLY 52.A N VAL 34.A O no hydrogen 2.966 N/A ASP 53.A N GLN 50.A O no hydrogen 3.321 N/A LYS 54.A N ALA 87.A O no hydrogen 3.085 N/A LEU 56.A N LYS 85.A O no hydrogen 2.653 N/A ALA 57.A N LYS 85.A O no hydrogen 3.340 N/A VAL 58.A N VAL 61.A O no hydrogen 2.645 N/A ASN 59.A N TYR 83.A O no hydrogen 2.826 N/A VAL 61.A N VAL 58.A O no hydrogen 2.733 N/A CYS 62.A SG LEU 56.A O no hydrogen 3.658 N/A LEU 63.A N LEU 56.A O no hydrogen 2.942 N/A THR 67.A N GLU 70.A OE1 no hydrogen 3.283 N/A THR 67.A OG1 GLU 69.A OE1 no hydrogen 3.527 N/A HIS 68.A ND1 GLY 19.A O no hydrogen 2.775 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 3.111 N/A GLU 70.A N THR 67.A OG1 no hydrogen 3.117 N/A ALA 71.A N THR 67.A O no hydrogen 2.788 N/A VAL 72.A N HIS 68.A O no hydrogen 2.791 N/A THR 73.A N GLU 69.A O no hydrogen 2.854 N/A THR 73.A OG1 GLU 69.A O no hydrogen 3.212 N/A ALA 74.A N GLU 70.A O no hydrogen 3.111 N/A LEU 75.A N ALA 71.A O no hydrogen 3.054 N/A LYS 76.A N THR 73.A O no hydrogen 2.824 N/A ASN 77.A N THR 73.A O no hydrogen 2.660 N/A SER 79.A OG PHE 81.A O no hydrogen 3.348 N/A PHE 81.A N SER 79.A OG no hydrogen 3.025 N/A VAL 82.A N LEU 6.A O no hydrogen 3.090 N/A TYR 83.A N ASN 59.A OD1 no hydrogen 2.587 N/A LEU 84.A N ILE 4.A O no hydrogen 2.767 N/A LYS 85.A N ALA 57.A O no hydrogen 3.076 N/A VAL 86.A N MET 2.A O no hydrogen 3.012 N/A ALA 87.A N LYS 54.A O no hydrogen 2.821 N/A LYS 88.A NZ ASP 53.A OD2 no hydrogen 2.628 N/A