Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mz8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 10.A OH no hydrogen 3.119 N/A LYS 4.A NZ ASP 9.A O no hydrogen 2.891 N/A LYS 4.A NZ GLU 14.A OE1 no hydrogen 3.003 N/A LYS 4.A NZ GLU 14.A OE2 no hydrogen 3.495 N/A ASP 9.A N SER 6.A O no hydrogen 2.960 N/A TYR 10.A N ILE 7.A O no hydrogen 3.019 N/A THR 11.A N GLU 14.A OE1 no hydrogen 3.135 N/A GLU 14.A N THR 11.A OG1 no hydrogen 3.136 N/A PHE 15.A N THR 11.A O no hydrogen 3.073 N/A VAL 16.A N GLU 12.A O no hydrogen 2.805 N/A GLN 17.A N ALA 13.A O no hydrogen 2.960 N/A LEU 18.A N GLU 14.A O no hydrogen 3.124 N/A LEU 19.A N PHE 15.A O no hydrogen 3.012 N/A LYS 20.A N VAL 16.A O no hydrogen 2.967 N/A LYS 20.A NZ GLU 23.A OE1 no hydrogen 3.482 N/A LYS 20.A NZ GLU 23.A OE2 no hydrogen 3.091 N/A GLU 21.A N GLN 17.A O no hydrogen 3.066 N/A ILE 22.A N LEU 18.A O no hydrogen 3.009 N/A GLU 23.A N LEU 19.A O no hydrogen 2.970 N/A LYS 24.A N LYS 20.A O no hydrogen 2.996 N/A LYS 24.A NZ GLU 25.A OE2 no hydrogen 3.559 N/A GLU 25.A N GLU 21.A O no hydrogen 3.072 N/A ASN 26.A N ILE 22.A O no hydrogen 2.973 N/A ASN 26.A ND2 TYR 55.A OH no hydrogen 2.714 N/A VAL 27.A N LYS 24.A O no hydrogen 3.265 N/A ALA 28.A N GLU 25.A O no hydrogen 3.064 N/A THR 30.A OG1 ASP 32.A OD2 no hydrogen 2.515 N/A ASP 35.A N ASP 31.A O no hydrogen 2.929 N/A VAL 36.A N VAL 33.A O no hydrogen 3.122 N/A LEU 37.A N VAL 33.A O no hydrogen 3.076 N/A LEU 38.A N LEU 34.A O no hydrogen 2.864 N/A GLU 39.A N ASP 35.A O no hydrogen 2.981 N/A HIS 40.A N VAL 36.A O no hydrogen 3.000 N/A HIS 40.A NE2 LYS 4.A O no hydrogen 2.708 N/A PHE 41.A N LEU 37.A O no hydrogen 2.903 N/A VAL 42.A N LEU 38.A O no hydrogen 2.882 N/A LYS 43.A N GLU 39.A O no hydrogen 2.870 N/A ILE 44.A N HIS 40.A O no hydrogen 2.971 N/A THR 45.A N PHE 41.A O no hydrogen 3.073 N/A THR 45.A OG1 PHE 41.A O no hydrogen 3.112 N/A THR 45.A OG1 VAL 42.A O no hydrogen 3.544 N/A GLU 46.A N VAL 42.A O no hydrogen 3.173 N/A HIS 47.A N THR 45.A OG1 no hydrogen 3.407 N/A ASP 49.A N HIS 47.A ND1 no hydrogen 2.782 N/A GLY 50.A N HIS 47.A O no hydrogen 2.842 N/A ASP 52.A N ASP 49.A O no hydrogen 2.897 N/A LEU 53.A N GLY 50.A O no hydrogen 3.127 N/A ILE 54.A N THR 51.A O no hydrogen 2.996 N/A TYR 55.A N THR 51.A O no hydrogen 3.003 N/A TYR 56.A N ASP 52.A O no hydrogen 2.682 N/A ARG 61.A N SER 58.A O no hydrogen 3.332 N/A ARG 61.A NE ASP 62.A O no hydrogen 3.259 N/A ARG 61.A NH1 LEU 53.A O no hydrogen 3.004 N/A ARG 61.A NH1 GLU 71.A OE1 no hydrogen 3.067 N/A ARG 61.A NH2 ASP 62.A O no hydrogen 2.727 N/A SER 64.A OG GLU 66.A OE1 no hydrogen 3.437 N/A GLY 67.A N SER 64.A OG no hydrogen 2.896 N/A ILE 68.A N SER 64.A O no hydrogen 2.880 N/A VAL 69.A N PRO 65.A O no hydrogen 3.001 N/A LYS 70.A N GLU 66.A O no hydrogen 2.931 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 3.008 N/A GLU 71.A N GLY 67.A O no hydrogen 3.051 N/A ILE 72.A N ILE 68.A O no hydrogen 2.982 N/A LYS 73.A N VAL 69.A O no hydrogen 2.935 N/A LYS 73.A NZ GLU 12.A OE2 no hydrogen 2.708 N/A GLU 74.A N LYS 70.A O no hydrogen 2.955 N/A TRP 75.A N GLU 71.A O no hydrogen 2.851 N/A ARG 76.A N ILE 72.A O no hydrogen 2.810 N/A ARG 76.A NE PRO 82.A O no hydrogen 2.728 N/A ARG 76.A NH1 THR 45.A O no hydrogen 2.926 N/A ARG 76.A NH1 GLU 46.A OE2 no hydrogen 2.991 N/A ARG 76.A NH2 PRO 82.A O no hydrogen 2.782 N/A ALA 77.A N LYS 73.A O no hydrogen 2.973 N/A ALA 78.A N GLU 74.A O no hydrogen 2.936 N/A ASN 79.A N TRP 75.A O no hydrogen 3.063 N/A ASN 79.A N ARG 76.A O no hydrogen 3.184 N/A ASN 79.A ND2 TRP 75.A O no hydrogen 2.841 N/A GLY 80.A N ALA 77.A O no hydrogen 3.068 N/A LYS 81.A N ARG 76.A O no hydrogen 2.833 N/A LYS 85.A N TYR 10.A O no hydrogen 2.648 N/A GLN 86.A NE2 PHE 84.A O no hydrogen 2.887 N/A