Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d1m_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N THR 20.A O no hydrogen 3.034 N/A ILE 4.A N ASN 80.A OD1 no hydrogen 2.823 N/A ALA 5.A N LYS 18.A O no hydrogen 2.728 N/A TYR 6.A N LYS 18.A O no hydrogen 3.434 N/A GLU 8.A N MET 16.A O no hydrogen 2.892 N/A VAL 10.A N GLN 14.A O no hydrogen 2.952 N/A SER 11.A OG GLN 14.A OE1 no hydrogen 2.664 N/A THR 13.A N SER 11.A OG no hydrogen 3.020 N/A ILE 15.A N ILE 54.A O no hydrogen 2.910 N/A MET 16.A N GLU 8.A O no hydrogen 2.814 N/A LEU 17.A N HIS 52.A O no hydrogen 2.807 N/A LYS 18.A N TYR 6.A O no hydrogen 3.157 N/A LYS 18.A NZ TRP 19.A O no hydrogen 2.801 N/A TRP 19.A N GLN 50.A O no hydrogen 2.941 N/A THR 20.A N HIS 3.A O no hydrogen 2.945 N/A GLN 23.A N PHE 70.A O no hydrogen 2.924 N/A GLY 24.A N PHE 70.A O no hydrogen 3.277 N/A PHE 25.A N VAL 45.A O no hydrogen 2.891 N/A TYR 26.A N GLN 68.A O no hydrogen 2.739 N/A ILE 27.A N ASP 43.A O no hydrogen 2.840 N/A TYR 28.A N LYS 66.A O no hydrogen 2.764 N/A TYR 28.A OH GLN 68.A OE1 no hydrogen 2.358 N/A TYR 29.A N LYS 41.A O no hydrogen 2.993 N/A TYR 29.A OH ASP 43.A OD1 no hydrogen 2.627 N/A ARG 30.A N ASP 64.A O no hydrogen 3.091 N/A ARG 30.A NE ASP 64.A OD2 no hydrogen 3.000 N/A ARG 30.A NH1 ASP 37.A OD1 no hydrogen 2.886 N/A ARG 30.A NH2 ASP 64.A OD2 no hydrogen 2.878 N/A THR 32.A N SER 62.A O no hydrogen 2.844 N/A THR 32.A OG1 SER 62.A OG no hydrogen 2.862 N/A THR 32.A OG1 ASP 64.A OD1 no hydrogen 2.835 N/A SER 34.A N PRO 31.A O no hydrogen 2.928 N/A SER 34.A OG ASP 39.A OD2 no hydrogen 2.463 N/A ASN 36.A N SER 34.A OG no hydrogen 3.300 N/A ASP 39.A N ASN 36.A O no hydrogen 2.844 N/A LYS 41.A N TYR 29.A O no hydrogen 2.805 N/A ASP 43.A N ILE 27.A O no hydrogen 2.777 N/A VAL 45.A N PHE 25.A O no hydrogen 2.938 N/A SER 48.A OG GLU 46.A OE1 no hydrogen 2.701 N/A SER 48.A OG GLU 46.A OE2 no hydrogen 2.636 N/A LYS 49.A N GLU 46.A O no hydrogen 3.373 N/A HIS 52.A N LEU 17.A O no hydrogen 2.917 N/A HIS 52.A NE2 ASP 43.A OD2 no hydrogen 2.884 N/A ILE 54.A N ILE 15.A O no hydrogen 2.814 N/A LEU 57.A N THR 13.A O no hydrogen 2.925 N/A GLN 58.A N TYR 63.A OH no hydrogen 2.874 N/A GLU 60.A N LYS 87.A O no hydrogen 2.899 N/A THR 61.A N THR 86.A OG1 no hydrogen 2.960 N/A THR 61.A OG1 GLN 58.A O no hydrogen 3.501 N/A THR 61.A OG1 PRO 59.A O no hydrogen 2.830 N/A SER 62.A OG THR 32.A OG1 no hydrogen 2.862 N/A TYR 63.A N CYS 84.A O no hydrogen 2.740 N/A ASP 64.A N ARG 30.A O no hydrogen 2.785 N/A ILE 65.A N MET 82.A O no hydrogen 2.849 N/A LYS 66.A N TYR 28.A O no hydrogen 3.113 N/A MET 67.A N SER 79.A OG no hydrogen 2.916 N/A GLN 68.A N TYR 26.A O no hydrogen 2.995 N/A GLN 68.A NE2 SER 76.A O no hydrogen 2.908 N/A CYS 69.A N SER 76.A OG no hydrogen 2.957 N/A PHE 70.A N GLY 24.A O no hydrogen 2.933 N/A ASN 71.A N GLY 74.A O no hydrogen 2.874 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.940 N/A GLY 73.A N ASN 71.A OD1 no hydrogen 2.977 N/A GLY 74.A N ASN 71.A O no hydrogen 3.083 N/A SER 76.A N CYS 69.A O no hydrogen 2.698 N/A SER 76.A OG CYS 69.A O no hydrogen 3.321 N/A SER 76.A OG GLU 77.A O no hydrogen 2.624 N/A SER 79.A N MET 67.A O no hydrogen 2.806 N/A SER 79.A OG MET 67.A O no hydrogen 3.438 N/A SER 79.A OG ASN 80.A O no hydrogen 2.793 N/A ASN 80.A ND2 ILE 4.A O no hydrogen 3.036 N/A MET 82.A N ILE 65.A O no hydrogen 2.857 N/A CYS 84.A N TYR 63.A O no hydrogen 2.897 N/A THR 86.A N THR 61.A O no hydrogen 2.932 N/A THR 86.A OG1 ASP 12.A O no hydrogen 3.401 N/A THR 86.A OG1 GLN 58.A O no hydrogen 2.694 N/A THR 86.A OG1 THR 61.A O no hydrogen 3.466 N/A LYS 87.A N SER 11.A O no hydrogen 3.032 N/A