Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pkj_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N TYR 3.A O no hydrogen 3.142 N/A TYR 8.A N SER 4.A O no hydrogen 2.917 N/A LYS 9.A N VAL 5.A O no hydrogen 2.964 N/A VAL 10.A N TYR 6.A O no hydrogen 2.961 N/A LEU 11.A N VAL 7.A O no hydrogen 2.906 N/A LYS 12.A N TYR 8.A O no hydrogen 2.930 N/A GLN 13.A N LYS 9.A O no hydrogen 2.950 N/A VAL 14.A N VAL 10.A O no hydrogen 2.957 N/A HIS 15.A N LEU 11.A O no hydrogen 2.686 N/A THR 18.A N HIS 15.A O no hydrogen 3.506 N/A LYS 23.A N SER 21.A OG no hydrogen 3.359 N/A MET 25.A N SER 21.A O no hydrogen 3.367 N/A MET 28.A N ALA 24.A O no hydrogen 2.987 N/A ASN 29.A N MET 25.A O no hydrogen 2.918 N/A SER 30.A N GLY 26.A O no hydrogen 2.940 N/A SER 30.A OG GLY 26.A O no hydrogen 3.264 N/A PHE 31.A N ILE 27.A O no hydrogen 2.928 N/A VAL 32.A N MET 28.A O no hydrogen 2.983 N/A ASN 33.A N ASN 29.A O no hydrogen 2.980 N/A ASN 33.A ND2 ASN 29.A O no hydrogen 3.132 N/A ASP 34.A N SER 30.A O no hydrogen 2.942 N/A ILE 35.A N PHE 31.A O no hydrogen 3.010 N/A PHE 36.A N VAL 32.A O no hydrogen 2.953 N/A GLU 37.A N ASN 33.A O no hydrogen 2.985 N/A ARG 38.A N ASP 34.A O no hydrogen 2.975 N/A ARG 38.A NE ASP 34.A OD1 no hydrogen 3.516 N/A ARG 38.A NH2 ASP 34.A OD2 no hydrogen 3.069 N/A ILE 39.A N ILE 35.A O no hydrogen 3.006 N/A ALA 40.A N PHE 36.A O no hydrogen 2.960 N/A GLY 41.A N GLU 37.A O no hydrogen 2.936 N/A GLU 42.A N ARG 38.A O no hydrogen 3.025 N/A ALA 43.A N ILE 39.A O no hydrogen 2.938 N/A SER 44.A N ALA 40.A O no hydrogen 2.937 N/A ARG 45.A N GLY 41.A O no hydrogen 2.993 N/A LEU 46.A N GLU 42.A O no hydrogen 2.953 N/A ALA 47.A N ALA 43.A O no hydrogen 2.961 N/A HIS 48.A N SER 44.A O no hydrogen 2.933 N/A TYR 49.A N ARG 45.A O no hydrogen 2.963 N/A LYS 51.A N HIS 48.A O no hydrogen 3.338 N/A ARG 52.A N ALA 47.A O no hydrogen 3.141 N/A THR 56.A N GLU 59.A OE1 no hydrogen 2.927 N/A THR 56.A OG1 GLU 59.A OE1 no hydrogen 2.554 N/A ARG 58.A N THR 56.A OG1 no hydrogen 3.283 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 3.165 N/A ILE 60.A N THR 56.A O no hydrogen 3.436 N/A GLN 61.A N SER 57.A O no hydrogen 2.911 N/A THR 62.A N ARG 58.A O no hydrogen 2.973 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.931 N/A ALA 63.A N GLU 59.A O no hydrogen 2.919 N/A VAL 64.A N ILE 60.A O no hydrogen 2.910 N/A ARG 65.A N GLN 61.A O no hydrogen 2.956 N/A LEU 66.A N THR 62.A O no hydrogen 2.913 N/A LEU 67.A N ALA 63.A O no hydrogen 2.932 N/A LEU 68.A N VAL 64.A O no hydrogen 3.087 N/A LEU 72.A N PRO 69.A O no hydrogen 3.164 N/A ALA 76.A N LEU 72.A O no hydrogen 2.950 N/A VAL 77.A N ALA 73.A O no hydrogen 2.892 N/A SER 78.A N LYS 74.A O no hydrogen 2.963 N/A SER 78.A OG LYS 74.A O no hydrogen 2.784 N/A GLU 79.A N HIS 75.A O no hydrogen 2.948 N/A GLY 80.A N ALA 76.A O no hydrogen 2.941 N/A THR 81.A N VAL 77.A O no hydrogen 2.950 N/A THR 81.A OG1 VAL 77.A O no hydrogen 3.193 N/A THR 81.A OG1 SER 78.A O no hydrogen 2.931 N/A LYS 82.A N SER 78.A O no hydrogen 2.967 N/A LYS 82.A NZ GLU 79.A OE2 no hydrogen 3.302 N/A ALA 83.A N GLU 79.A O no hydrogen 2.947 N/A VAL 84.A N GLY 80.A O no hydrogen 2.969 N/A THR 85.A N THR 81.A O no hydrogen 2.933 N/A THR 85.A OG1 THR 81.A O no hydrogen 2.965 N/A LYS 86.A N LYS 82.A O no hydrogen 2.960 N/A TYR 87.A N ALA 83.A O no hydrogen 2.905 N/A THR 88.A N VAL 84.A O no hydrogen 2.916 N/A THR 88.A OG1 VAL 84.A O no hydrogen 3.158 N/A SER 89.A N THR 85.A O no hydrogen 2.933 N/A SER 89.A OG THR 85.A O no hydrogen 3.340 N/A SER 90.A N LYS 86.A O no hydrogen 3.134 N/A