Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hio_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ASN 28.A OD1 no hydrogen 2.712 N/A VAL 6.A N TYR 2.A O no hydrogen 2.902 N/A TYR 7.A N SER 3.A O no hydrogen 2.972 N/A LYS 8.A N ILE 4.A O no hydrogen 2.865 N/A VAL 9.A N TYR 5.A O no hydrogen 2.698 N/A LEU 10.A N VAL 6.A O no hydrogen 2.904 N/A LYS 11.A N TYR 7.A O no hydrogen 3.015 N/A GLN 12.A N LYS 8.A O no hydrogen 3.343 N/A VAL 13.A N VAL 9.A O no hydrogen 3.059 N/A VAL 13.A N LEU 10.A O no hydrogen 2.876 N/A HIS 14.A N LEU 10.A O no hydrogen 2.631 N/A HIS 14.A ND1 VAL 13.A O no hydrogen 2.653 N/A THR 17.A N HIS 14.A O no hydrogen 3.433 N/A ALA 23.A N SER 20.A OG no hydrogen 3.052 N/A MET 24.A N SER 20.A O no hydrogen 2.726 N/A GLY 25.A N SER 21.A O no hydrogen 2.876 N/A ILE 26.A N LYS 22.A O no hydrogen 3.283 N/A MET 27.A N ALA 23.A O no hydrogen 3.100 N/A ASN 28.A N MET 24.A O no hydrogen 2.982 N/A ASN 28.A ND2 SER 3.A OG no hydrogen 3.055 N/A ASN 28.A ND2 MET 24.A O no hydrogen 3.080 N/A SER 29.A N GLY 25.A O no hydrogen 3.024 N/A PHE 30.A N ILE 26.A O no hydrogen 2.875 N/A VAL 31.A N MET 27.A O no hydrogen 2.926 N/A ASN 32.A N ASN 28.A O no hydrogen 3.065 N/A ASP 33.A N SER 29.A O no hydrogen 2.839 N/A ILE 34.A N PHE 30.A O no hydrogen 3.116 N/A PHE 35.A N VAL 31.A O no hydrogen 3.212 N/A GLU 36.A N ASN 32.A O no hydrogen 2.931 N/A ARG 37.A N ASP 33.A O no hydrogen 2.883 N/A ARG 37.A NE ASP 33.A OD1 no hydrogen 3.334 N/A ARG 37.A NH1 ASP 33.A OD1 no hydrogen 3.117 N/A ILE 38.A N ILE 34.A O no hydrogen 2.994 N/A ALA 39.A N PHE 35.A O no hydrogen 2.896 N/A GLY 40.A N GLU 36.A O no hydrogen 2.994 N/A GLU 41.A N ARG 37.A O no hydrogen 3.142 N/A ALA 42.A N ILE 38.A O no hydrogen 2.904 N/A SER 43.A N ALA 39.A O no hydrogen 2.952 N/A ARG 44.A N GLY 40.A O no hydrogen 2.939 N/A ARG 44.A NH2 GLU 41.A OE1 no hydrogen 2.613 N/A LEU 45.A N GLU 41.A O no hydrogen 2.737 N/A ALA 46.A N ALA 42.A O no hydrogen 3.054 N/A HIS 47.A N SER 43.A O no hydrogen 3.202 N/A TYR 48.A N ARG 44.A O no hydrogen 3.099 N/A ASN 49.A N LEU 45.A O no hydrogen 3.201 N/A LYS 50.A N HIS 47.A O no hydrogen 2.914 N/A ARG 51.A N ALA 46.A O no hydrogen 2.867 N/A THR 55.A N GLU 58.A OE2 no hydrogen 2.823 N/A GLU 58.A N THR 55.A O no hydrogen 3.081 N/A GLN 60.A N SER 56.A O no hydrogen 3.022 N/A THR 61.A N ARG 57.A O no hydrogen 3.407 N/A THR 61.A OG1 ARG 57.A O no hydrogen 3.226 N/A ALA 62.A N GLU 58.A O no hydrogen 2.826 N/A VAL 63.A N ILE 59.A O no hydrogen 2.915 N/A ARG 64.A N GLN 60.A O no hydrogen 2.937 N/A LEU 65.A N THR 61.A O no hydrogen 2.961 N/A LEU 66.A N ALA 62.A O no hydrogen 2.905 N/A LEU 67.A N VAL 63.A O no hydrogen 3.036 N/A ALA 72.A N PRO 68.A O no hydrogen 2.812 N/A HIS 74.A N GLU 70.A O no hydrogen 3.453 N/A HIS 74.A ND1 GLU 70.A O no hydrogen 2.989 N/A VAL 76.A N ALA 72.A O no hydrogen 3.036 N/A SER 77.A N LYS 73.A O no hydrogen 3.074 N/A GLU 78.A N HIS 74.A O no hydrogen 2.685 N/A GLY 79.A N ALA 75.A O no hydrogen 3.090 N/A THR 80.A N VAL 76.A O no hydrogen 2.787 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.920 N/A LYS 81.A N SER 77.A O no hydrogen 2.718 N/A LYS 81.A NZ SER 77.A OG no hydrogen 3.179 N/A ALA 82.A N GLU 78.A O no hydrogen 2.816 N/A VAL 83.A N GLY 79.A O no hydrogen 2.699 N/A THR 84.A N THR 80.A O no hydrogen 2.884 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.626 N/A LYS 85.A N LYS 81.A O no hydrogen 3.049 N/A TYR 86.A N ALA 82.A O no hydrogen 3.185 N/A THR 87.A N VAL 83.A O no hydrogen 2.956 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.926 N/A SER 88.A N THR 84.A O no hydrogen 3.037 N/A SER 88.A OG THR 84.A O no hydrogen 2.848 N/A SER 88.A OG LYS 85.A O no hydrogen 2.904 N/A SER 89.A N LYS 85.A O no hydrogen 2.476 N/A SER 89.A OG LYS 85.A O no hydrogen 3.002 N/A LYS 90.A N SER 88.A O no hydrogen 2.702 N/A