Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ILE 2.A O no hydrogen 3.427 N/A LYS 6.A N LYS 3.A O no hydrogen 2.515 N/A LYS 7.A N SER 4.A O no hydrogen 3.216 N/A ARG 8.A N ALA 5.A O no hydrogen 2.754 N/A ALA 9.A N LYS 6.A O no hydrogen 2.840 N/A ILE 10.A N LYS 6.A O no hydrogen 3.411 N/A GLN 11.A N LYS 7.A O no hydrogen 2.834 N/A SER 12.A N ARG 8.A O no hydrogen 2.850 N/A GLU 13.A N ALA 9.A O no hydrogen 2.780 N/A LYS 14.A N ILE 10.A O no hydrogen 2.751 N/A ALA 15.A N GLN 11.A O no hydrogen 2.834 N/A ARG 16.A N SER 12.A O no hydrogen 2.827 N/A LYS 17.A N GLU 13.A O no hydrogen 2.831 N/A HIS 18.A N LYS 14.A O no hydrogen 3.002 N/A ASN 19.A N ALA 15.A O no hydrogen 2.879 N/A ALA 20.A N ARG 16.A O no hydrogen 2.621 N/A SER 21.A N LYS 17.A O no hydrogen 2.716 N/A SER 21.A OG HIS 18.A O no hydrogen 2.360 N/A ARG 22.A N HIS 18.A O no hydrogen 2.884 N/A ARG 22.A NE HIS 18.A NE2 no hydrogen 2.953 N/A ARG 23.A N ASN 19.A O no hydrogen 2.703 N/A ARG 23.A NH1 ARG 16.A O no hydrogen 3.266 N/A SER 24.A N ALA 20.A O no hydrogen 2.684 N/A SER 24.A OG ALA 20.A O no hydrogen 2.927 N/A MET 25.A N SER 21.A O no hydrogen 2.967 N/A MET 26.A N ARG 22.A O no hydrogen 2.715 N/A ARG 27.A N ARG 23.A O no hydrogen 2.812 N/A ARG 27.A NE ARG 23.A O no hydrogen 3.113 N/A THR 28.A N SER 24.A O no hydrogen 2.889 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.298 N/A PHE 29.A N MET 25.A O no hydrogen 2.885 N/A ILE 30.A N MET 26.A O no hydrogen 2.735 N/A LYS 31.A N ARG 27.A O no hydrogen 2.734 N/A LYS 32.A N THR 28.A O no hydrogen 2.773 N/A VAL 33.A N PHE 29.A O no hydrogen 2.849 N/A TYR 34.A N ILE 30.A O no hydrogen 2.813 N/A ALA 35.A N LYS 31.A O no hydrogen 2.717 N/A ALA 36.A N LYS 32.A O no hydrogen 2.874 N/A ILE 37.A N VAL 33.A O no hydrogen 2.980 N/A GLU 38.A N TYR 34.A O no hydrogen 2.839 N/A ALA 39.A N ALA 35.A O no hydrogen 2.758 N/A GLY 40.A N ALA 36.A O no hydrogen 3.000 N/A LYS 42.A NZ ASN 82.A O no hydrogen 2.510 N/A ALA 43.A N ASP 41.A OD1 no hydrogen 2.857 N/A ALA 44.A N ASP 41.A OD2 no hydrogen 2.924 N/A ALA 45.A N ASP 41.A O no hydrogen 3.434 N/A GLN 46.A N LYS 42.A O no hydrogen 2.778 N/A GLN 46.A NE2 GLN 46.A O no hydrogen 2.349 N/A GLN 46.A NE2 ASN 50.A OD1 no hydrogen 2.210 N/A LYS 47.A N ALA 43.A O no hydrogen 2.732 N/A ALA 48.A N ALA 44.A O no hydrogen 2.907 N/A PHE 49.A N ALA 45.A O no hydrogen 2.831 N/A ASN 50.A N GLN 46.A O no hydrogen 2.715 N/A GLU 51.A N LYS 47.A O no hydrogen 2.822 N/A MET 52.A N ALA 48.A O no hydrogen 2.898 N/A GLN 53.A N PHE 49.A O no hydrogen 2.855 N/A VAL 56.A N MET 52.A O no hydrogen 2.303 N/A ASP 57.A N GLN 53.A O no hydrogen 2.923 N/A ARG 58.A N PRO 54.A O no hydrogen 2.821 N/A GLN 59.A N ILE 55.A O no hydrogen 2.862 N/A GLN 59.A NE2 ILE 55.A O no hydrogen 3.189 N/A ALA 60.A N VAL 56.A O no hydrogen 2.969 N/A ALA 61.A N ASP 57.A O no hydrogen 2.788 N/A LYS 62.A N GLN 59.A O no hydrogen 2.832 N/A GLY 63.A N ALA 60.A O no hydrogen 3.336 N/A LEU 64.A N GLN 59.A O no hydrogen 3.356 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 3.019 N/A LYS 69.A NZ HIS 73.A NE2 no hydrogen 3.375 N/A ALA 70.A N HIS 66.A O no hydrogen 2.994 N/A ALA 71.A N LYS 67.A O no hydrogen 2.738 N/A ARG 72.A N ASN 68.A O no hydrogen 2.836 N/A HIS 73.A N LYS 69.A O no hydrogen 2.955 N/A LYS 74.A N ALA 70.A O no hydrogen 2.883 N/A ALA 75.A N ALA 71.A O no hydrogen 2.789 N/A ASN 76.A N ARG 72.A O no hydrogen 2.916 N/A LEU 77.A N HIS 73.A O no hydrogen 2.876 N/A THR 78.A N LYS 74.A O no hydrogen 2.769 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.806 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.265 N/A ALA 79.A N ALA 75.A O no hydrogen 2.927 N/A GLN 80.A N ASN 76.A O no hydrogen 2.793 N/A ILE 81.A N LEU 77.A O no hydrogen 2.775 N/A ASN 82.A N THR 78.A O no hydrogen 2.886 N/A LYS 83.A N ALA 79.A O no hydrogen 2.958 N/A LYS 83.A NZ GLN 80.A OE1 no hydrogen 2.650 N/A LEU 84.A N ILE 81.A O no hydrogen 2.552 N/A ALA 85.A N ILE 81.A O no hydrogen 2.989 N/A