Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f60_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N VAL 58.A O no hydrogen 2.986 N/A SER 5.A OG ASP 60.A OD1 no hydrogen 2.686 N/A ILE 6.A N GLN 88.A O no hydrogen 2.828 N/A VAL 7.A N CYS 56.A O no hydrogen 2.870 N/A THR 8.A N ALA 86.A O no hydrogen 2.805 N/A THR 8.A OG1 ASN 55.A OD1 no hydrogen 2.708 N/A LEU 9.A N ILE 54.A O no hydrogen 2.869 N/A ASP 10.A N ASP 83.A O no hydrogen 2.841 N/A VAL 11.A N LEU 52.A O no hydrogen 2.793 N/A LYS 12.A N SER 81.A O no hydrogen 2.902 N/A LYS 12.A NZ ASP 83.A OD2 no hydrogen 2.793 N/A TRP 14.A N THR 18.A OG1 no hydrogen 3.227 N/A TRP 14.A NE1 GLU 76.A O no hydrogen 2.698 N/A ASP 15.A N THR 18.A OG1 no hydrogen 3.251 N/A GLU 17.A N ASP 15.A OD1 no hydrogen 2.775 N/A THR 18.A N ASP 15.A O no hydrogen 3.367 N/A THR 18.A OG1 ASP 15.A O no hydrogen 3.461 N/A THR 18.A OG1 ASP 15.A OD1 no hydrogen 3.533 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 3.014 N/A MET 23.A N ASN 19.A O no hydrogen 3.150 N/A VAL 24.A N LEU 20.A O no hydrogen 2.892 N/A ALA 25.A N GLU 21.A O no hydrogen 2.914 N/A ASN 26.A N GLU 22.A O no hydrogen 2.874 N/A VAL 27.A N MET 23.A O no hydrogen 3.178 N/A LYS 28.A N VAL 24.A O no hydrogen 2.911 N/A ALA 29.A N ALA 25.A O no hydrogen 3.018 N/A ALA 29.A N ASN 26.A O no hydrogen 3.301 N/A ILE 30.A N VAL 27.A O no hydrogen 3.048 N/A LEU 35.A N MET 32.A O no hydrogen 2.968 N/A THR 36.A N VAL 57.A O no hydrogen 2.943 N/A TRP 37.A NE1 ILE 30.A O no hydrogen 2.943 N/A GLY 38.A N ASN 55.A O no hydrogen 2.775 N/A GLN 41.A N GLN 53.A O no hydrogen 3.015 N/A ILE 43.A N LYS 51.A O no hydrogen 2.866 N/A ILE 45.A N ILE 49.A O no hydrogen 2.992 N/A ILE 49.A N GLY 46.A O no hydrogen 3.070 N/A LYS 51.A N ILE 43.A O no hydrogen 2.920 N/A LYS 51.A NZ ASP 10.A OD2 no hydrogen 2.858 N/A LEU 52.A N VAL 11.A O no hydrogen 2.932 N/A GLN 53.A N GLN 41.A O no hydrogen 2.887 N/A GLN 53.A NE2 ASP 10.A OD1 no hydrogen 2.851 N/A ILE 54.A N LEU 9.A O no hydrogen 2.865 N/A ASN 55.A N ALA 39.A O no hydrogen 2.825 N/A CYS 56.A N VAL 7.A O no hydrogen 2.837 N/A CYS 56.A SG VAL 7.A O no hydrogen 4.009 N/A VAL 57.A N THR 36.A O no hydrogen 2.785 N/A VAL 58.A N SER 5.A O no hydrogen 2.888 N/A GLU 59.A N GLY 34.A O no hydrogen 2.916 N/A ASP 60.A N ALA 3.A O no hydrogen 2.926 N/A LYS 62.A N GLU 59.A O no hydrogen 3.029 N/A LYS 62.A NZ GLU 33.A OE2 no hydrogen 2.754 N/A VAL 63.A N GLU 59.A O no hydrogen 3.010 N/A ASP 67.A N SER 64.A OG no hydrogen 2.993 N/A LEU 68.A N SER 64.A O no hydrogen 3.003 N/A GLN 69.A N LEU 65.A O no hydrogen 2.836 N/A GLN 69.A NE2 THR 82.A OG1 no hydrogen 2.884 N/A GLN 70.A N ASP 66.A O no hydrogen 2.987 N/A SER 71.A N ASP 67.A O no hydrogen 2.905 N/A SER 71.A OG ASP 67.A O no hydrogen 3.106 N/A ILE 72.A N LEU 68.A O no hydrogen 2.927 N/A GLU 73.A N GLN 69.A O no hydrogen 2.943 N/A GLU 74.A N SER 71.A O no hydrogen 3.132 N/A ASP 75.A N ILE 72.A O no hydrogen 3.145 N/A HIS 78.A N ASP 75.A O no hydrogen 3.033 N/A HIS 78.A ND1 ASP 75.A OD1 no hydrogen 2.797 N/A HIS 78.A NE2 GLU 22.A OE1 no hydrogen 2.713 N/A VAL 79.A N ASP 75.A O no hydrogen 2.804 N/A GLN 80.A N LYS 12.A O no hydrogen 2.703 N/A GLN 80.A NE2 PRO 13.A O no hydrogen 3.159 N/A THR 82.A OG1 GLU 73.A OE2 no hydrogen 2.688 N/A ASP 83.A N ASP 10.A O no hydrogen 2.929 N/A ALA 85.A N THR 8.A O no hydrogen 2.787 N/A ALA 86.A N THR 8.A O no hydrogen 3.400 N/A GLN 88.A N ILE 6.A O no hydrogen 2.880 N/A LYS 89.A NZ LEU 90.A O no hydrogen 3.020 N/A LEU 90.A N LYS 4.A O no hydrogen 3.046 N/A