Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ILE 3.A O no hydrogen 3.143 N/A LYS 7.A NZ ALA 1.A O no hydrogen 2.858 N/A LYS 8.A N LYS 4.A O no hydrogen 3.320 N/A ARG 9.A N SER 5.A O no hydrogen 3.022 N/A ALA 10.A N ALA 6.A O no hydrogen 2.993 N/A ILE 11.A N LYS 7.A O no hydrogen 3.191 N/A GLN 12.A N LYS 8.A O no hydrogen 2.868 N/A SER 13.A N ARG 9.A O no hydrogen 2.888 N/A SER 13.A OG ARG 9.A O no hydrogen 3.132 N/A SER 13.A OG ALA 10.A O no hydrogen 3.118 N/A GLU 14.A N ALA 10.A O no hydrogen 3.094 N/A LYS 15.A N ILE 11.A O no hydrogen 3.152 N/A ALA 16.A N GLN 12.A O no hydrogen 2.943 N/A ARG 17.A N SER 13.A O no hydrogen 2.904 N/A ARG 17.A NH2 GLU 14.A OE1 no hydrogen 2.932 N/A LYS 18.A N GLU 14.A O no hydrogen 3.242 N/A LYS 18.A NZ GLU 14.A OE2 no hydrogen 2.800 N/A HIS 19.A N LYS 15.A O no hydrogen 3.222 N/A ASN 20.A N ALA 16.A O no hydrogen 2.837 N/A ALA 21.A N ARG 17.A O no hydrogen 2.741 N/A SER 22.A N LYS 18.A O no hydrogen 3.138 N/A SER 22.A OG LYS 18.A O no hydrogen 2.765 N/A SER 22.A OG HIS 19.A O no hydrogen 3.067 N/A ARG 23.A N HIS 19.A O no hydrogen 3.431 N/A ARG 24.A N ASN 20.A O no hydrogen 2.880 N/A SER 25.A N ALA 21.A O no hydrogen 2.909 N/A SER 25.A OG ALA 21.A O no hydrogen 2.589 N/A MET 26.A N SER 22.A O no hydrogen 2.934 N/A MET 27.A N ARG 23.A O no hydrogen 2.868 N/A ARG 28.A N ARG 24.A O no hydrogen 3.023 N/A THR 29.A N SER 25.A O no hydrogen 2.900 N/A THR 29.A OG1 SER 25.A O no hydrogen 2.930 N/A PHE 30.A N MET 26.A O no hydrogen 3.205 N/A ILE 31.A N MET 27.A O no hydrogen 3.027 N/A LYS 32.A N ARG 28.A O no hydrogen 2.943 N/A LYS 33.A N THR 29.A O no hydrogen 3.341 N/A LYS 33.A N PHE 30.A O no hydrogen 3.250 N/A TYR 35.A N ILE 31.A O no hydrogen 3.271 N/A ALA 36.A N LYS 32.A O no hydrogen 2.822 N/A ALA 37.A N LYS 33.A O no hydrogen 2.968 N/A ILE 38.A N VAL 34.A O no hydrogen 2.955 N/A GLU 39.A N TYR 35.A O no hydrogen 3.019 N/A ALA 40.A N ALA 36.A O no hydrogen 3.205 N/A GLY 41.A N ILE 38.A O no hydrogen 2.854 N/A ASP 42.A N ALA 37.A O no hydrogen 3.332 N/A LYS 43.A NZ ILE 82.A O no hydrogen 3.466 N/A LYS 43.A NZ ASN 83.A O no hydrogen 3.548 N/A ALA 46.A N ASP 42.A O no hydrogen 2.733 N/A GLN 47.A N LYS 43.A O no hydrogen 2.785 N/A LYS 48.A N ALA 44.A O no hydrogen 3.080 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 3.561 N/A ALA 49.A N ALA 45.A O no hydrogen 2.833 N/A PHE 50.A N ALA 46.A O no hydrogen 3.044 N/A ASN 51.A N LYS 48.A O no hydrogen 2.751 N/A MET 53.A N ALA 49.A O no hydrogen 3.265 N/A GLN 54.A N PHE 50.A O no hydrogen 3.037 N/A ILE 56.A N MET 53.A O no hydrogen 2.852 N/A VAL 57.A N MET 53.A O no hydrogen 3.060 N/A ASP 58.A N GLN 54.A O no hydrogen 3.327 N/A ARG 59.A N PRO 55.A O no hydrogen 3.106 N/A GLN 60.A N ILE 56.A O no hydrogen 3.091 N/A ALA 61.A N VAL 57.A O no hydrogen 3.074 N/A ALA 62.A N ASP 58.A O no hydrogen 3.091 N/A LYS 63.A N ARG 59.A O no hydrogen 2.935 N/A GLY 64.A N ALA 61.A O no hydrogen 3.297 N/A LEU 65.A N GLN 60.A O no hydrogen 3.020 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 2.945 N/A LYS 70.A N HIS 67.A O no hydrogen 2.871 N/A LYS 70.A NZ HIS 74.A NE2 no hydrogen 2.964 N/A ALA 71.A N HIS 67.A O no hydrogen 3.095 N/A ALA 72.A N LYS 68.A O no hydrogen 2.869 N/A ARG 73.A N ASN 69.A O no hydrogen 3.010 N/A HIS 74.A N LYS 70.A O no hydrogen 3.066 N/A LYS 75.A N ALA 71.A O no hydrogen 3.182 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 2.928 N/A LYS 75.A NZ ASP 58.A OD2 no hydrogen 3.534 N/A ALA 76.A N ALA 72.A O no hydrogen 2.986 N/A ASN 77.A N ARG 73.A O no hydrogen 2.837 N/A LEU 78.A N HIS 74.A O no hydrogen 2.983 N/A THR 79.A N LYS 75.A O no hydrogen 3.029 N/A THR 79.A OG1 LYS 75.A O no hydrogen 2.494 N/A ALA 80.A N ALA 76.A O no hydrogen 2.990 N/A GLN 81.A N ASN 77.A O no hydrogen 3.238 N/A GLN 81.A NE2 ASN 77.A O no hydrogen 2.766 N/A ILE 82.A N LEU 78.A O no hydrogen 2.810 N/A ASN 83.A N THR 79.A O no hydrogen 3.048 N/A LEU 85.A N ILE 82.A O no hydrogen 2.954 N/A