Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6trj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2 no hydrogen 3.022 N/A ASP 5.A N THR 2.A OG1 no hydrogen 2.918 N/A SER 6.A N THR 2.A O no hydrogen 3.050 N/A SER 6.A OG SER 3.A O no hydrogen 3.119 N/A ARG 7.A N SER 3.A O no hydrogen 3.029 N/A ARG 7.A NH1 GLU 35.A OE2 no hydrogen 2.691 N/A LEU 8.A N MET 4.A O no hydrogen 2.889 N/A GLN 9.A N ASP 5.A O no hydrogen 2.905 N/A GLN 9.A NE2 GLU 1.A OE2 no hydrogen 2.633 N/A ARG 10.A N SER 6.A O no hydrogen 3.022 N/A ILE 11.A N ARG 7.A O no hydrogen 2.901 N/A HIS 12.A N LEU 8.A O no hydrogen 2.976 N/A HIS 12.A NE2 THR 55.A OG1 no hydrogen 2.784 N/A ALA 13.A N GLN 9.A O no hydrogen 3.045 N/A GLU 14.A N ARG 10.A O no hydrogen 2.811 N/A ILE 15.A N ILE 11.A O no hydrogen 2.948 N/A LYS 16.A N HIS 12.A O no hydrogen 3.077 N/A ASN 17.A N ALA 13.A O no hydrogen 2.865 N/A SER 18.A N GLU 14.A O no hydrogen 2.883 N/A SER 18.A OG GLU 14.A O no hydrogen 3.077 N/A SER 18.A OG ILE 15.A O no hydrogen 2.883 N/A LEU 19.A N LYS 16.A O no hydrogen 3.383 N/A LYS 20.A NZ ASN 17.A OD1 no hydrogen 3.119 N/A ASN 23.A N LYS 20.A O no hydrogen 3.077 N/A ASP 25.A N SER 18.A O no hydrogen 2.867 N/A ARG 28.A N ASP 25.A OD1 no hydrogen 3.132 N/A ARG 28.A NE GLU 14.A OE1 no hydrogen 2.778 N/A ARG 28.A NH2 GLU 14.A OE2 no hydrogen 2.888 N/A CYS 29.A N ASP 25.A O no hydrogen 3.099 N/A ILE 30.A N VAL 26.A O no hydrogen 2.905 N/A GLU 31.A N ASN 27.A O no hydrogen 2.887 N/A ALA 32.A N ARG 28.A O no hydrogen 3.298 N/A LEU 33.A N CYS 29.A O no hydrogen 2.953 N/A ASP 34.A N ILE 30.A O no hydrogen 2.787 N/A GLU 35.A N GLU 31.A O no hydrogen 2.936 N/A LEU 36.A N ALA 32.A O no hydrogen 3.003 N/A ALA 37.A N LEU 33.A O no hydrogen 2.953 N/A SER 38.A N ASP 34.A O no hydrogen 3.113 N/A SER 38.A N GLU 35.A O no hydrogen 3.026 N/A SER 38.A OG GLU 35.A O no hydrogen 2.685 N/A LEU 39.A N LEU 36.A O no hydrogen 3.205 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.953 N/A GLN 45.A N THR 42.A OG1 no hydrogen 2.956 N/A ALA 46.A N THR 42.A O no hydrogen 2.960 N/A GLN 47.A N GLN 44.A O no hydrogen 3.303 N/A HIS 49.A N ALA 46.A O no hydrogen 2.847 N/A HIS 49.A NE2 ASP 5.A OD1 no hydrogen 2.922 N/A MET 52.A N HIS 49.A O no hydrogen 3.257 N/A THR 54.A N THR 50.A O no hydrogen 3.058 N/A THR 54.A OG1 THR 50.A O no hydrogen 3.402 N/A THR 55.A N GLU 51.A O no hydrogen 2.956 N/A THR 55.A OG1 HIS 12.A NE2 no hydrogen 2.784 N/A THR 55.A OG1 GLU 51.A O no hydrogen 3.309 N/A LEU 56.A N MET 52.A O no hydrogen 3.012 N/A LYS 57.A N ILE 53.A O no hydrogen 3.083 N/A LYS 58.A N THR 54.A O no hydrogen 3.017 N/A ILE 59.A N THR 55.A O no hydrogen 3.173 N/A ILE 59.A N LEU 56.A O no hydrogen 3.417 N/A ARG 61.A N LYS 58.A O no hydrogen 2.956 N/A PHE 62.A N ILE 59.A O no hydrogen 3.323 N/A GLN 66.A NE2 GLU 70.A OE2 no hydrogen 2.886 N/A ILE 68.A N SER 65.A OG no hydrogen 3.126 N/A MET 69.A N SER 65.A O no hydrogen 2.921 N/A GLU 70.A N GLN 66.A O no hydrogen 2.840 N/A LYS 71.A N VAL 67.A O no hydrogen 2.922 N/A SER 72.A N ILE 68.A O no hydrogen 2.889 N/A SER 72.A OG.A ILE 68.A O no hydrogen 2.766 N/A SER 72.A OG.A MET 69.A O no hydrogen 3.139 N/A SER 72.A OG.B ILE 68.A O no hydrogen 2.932 N/A THR 73.A N MET 69.A O no hydrogen 2.946 N/A THR 73.A OG1 MET 69.A O no hydrogen 2.925 N/A MET 74.A N GLU 70.A O no hydrogen 2.941 N/A LEU 75.A N LYS 71.A O no hydrogen 3.044 N/A TYR 76.A N SER 72.A O no hydrogen 2.844 N/A ASN 77.A N THR 73.A O no hydrogen 2.870 N/A LYS 78.A N MET 74.A O no hydrogen 2.954 N/A PHE 79.A N LEU 75.A O no hydrogen 2.985 N/A LYS 80.A N TYR 76.A O no hydrogen 2.833 N/A ASN 81.A N ASN 77.A O no hydrogen 2.934 N/A MET 82.A N LYS 78.A O no hydrogen 3.006 N/A PHE 83.A N PHE 79.A O no hydrogen 3.043 N/A LEU 84.A N LYS 80.A O no hydrogen 3.083 N/A VAL 85.A N ASN 81.A O no hydrogen 2.828 N/A