Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hoi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASN 115.A OD1 no hydrogen 3.096 N/A GLU 5.A N ASP 2.A OD2 no hydrogen 3.309 N/A ILE 6.A N ASP 2.A O no hydrogen 3.379 N/A VAL 7.A N ASN 3.A O no hydrogen 3.077 N/A MET 8.A N ARG 4.A O no hydrogen 2.888 N/A LYS 9.A N GLU 5.A O no hydrogen 2.889 N/A TYR 10.A N ILE 6.A O no hydrogen 3.017 N/A TYR 10.A OH GLU 85.A OE2 no hydrogen 2.487 N/A ILE 11.A N VAL 7.A O no hydrogen 2.899 N/A HIS 12.A N MET 8.A O no hydrogen 2.925 N/A TYR 13.A N LYS 9.A O no hydrogen 2.997 N/A TYR 13.A OH ASP 35.A OD2 no hydrogen 2.676 N/A LYS 14.A N TYR 10.A O no hydrogen 2.947 N/A LYS 14.A NZ ASP 35.A OD1 no hydrogen 2.682 N/A LYS 14.A NZ GLU 85.A OE2 no hydrogen 2.690 N/A LEU 15.A N ILE 11.A O no hydrogen 2.968 N/A SER 16.A N HIS 12.A O no hydrogen 2.905 N/A SER 16.A OG TYR 13.A O no hydrogen 2.971 N/A GLN 17.A N TYR 13.A O no hydrogen 2.900 N/A ARG 18.A N LEU 15.A O no hydrogen 3.072 N/A GLY 19.A N SER 16.A O no hydrogen 3.313 N/A TYR 20.A N LEU 15.A O no hydrogen 2.999 N/A TRP 22.A NE1 ASP 104.A OD1 no hydrogen 3.048 N/A LEU 28.A N GLU 24.A O no hydrogen 3.025 N/A THR 29.A N VAL 25.A O no hydrogen 2.780 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.665 N/A LEU 30.A N VAL 26.A O no hydrogen 2.875 N/A ARG 31.A N HIS 27.A O no hydrogen 2.911 N/A GLN 32.A N LEU 28.A O no hydrogen 2.933 N/A ALA 33.A N THR 29.A O no hydrogen 2.852 N/A GLY 34.A N LEU 30.A O no hydrogen 2.884 N/A ASP 35.A N ARG 31.A O no hydrogen 2.964 N/A TYR 36.A N GLN 32.A O no hydrogen 2.982 N/A PHE 37.A N ALA 33.A O no hydrogen 2.933 N/A SER 38.A N GLY 34.A O no hydrogen 2.899 N/A SER 38.A OG ASP 35.A O no hydrogen 3.212 N/A ARG 39.A N ASP 35.A O no hydrogen 2.988 N/A ARG 40.A N TYR 36.A O no hydrogen 2.907 N/A TYR 41.A N PHE 37.A O no hydrogen 3.053 N/A PHE 45.A N TYR 41.A O no hydrogen 2.875 N/A ALA 46.A N ARG 42.A O no hydrogen 2.874 N/A GLU 47.A N ARG 43.A O no hydrogen 2.965 N/A MET 48.A N ASP 44.A O no hydrogen 2.904 N/A SER 49.A N PHE 45.A O no hydrogen 2.872 N/A SER 49.A OG PHE 45.A O no hydrogen 2.731 N/A SER 50.A N ALA 46.A O no hydrogen 2.973 N/A SER 50.A OG GLU 47.A O no hydrogen 3.179 N/A GLN 51.A N GLU 47.A O no hydrogen 3.085 N/A THR 55.A N THR 58.A OG1 no hydrogen 3.353 N/A THR 55.A OG1 THR 58.A OG1 no hydrogen 2.560 N/A THR 58.A N THR 55.A O no hydrogen 3.278 N/A THR 58.A OG1 THR 55.A O no hydrogen 3.512 N/A THR 58.A OG1 THR 55.A OG1 no hydrogen 2.560 N/A ARG 62.A N THR 58.A O no hydrogen 3.159 N/A ARG 62.A NE THR 58.A OG1 no hydrogen 3.045 N/A ARG 62.A NH2 THR 58.A OG1 no hydrogen 3.326 N/A PHE 63.A N ALA 59.A O no hydrogen 2.971 N/A ALA 64.A N ARG 60.A O no hydrogen 2.902 N/A THR 65.A N GLY 61.A O no hydrogen 2.933 N/A VAL 66.A N ARG 62.A O no hydrogen 3.133 N/A VAL 67.A N PHE 63.A O no hydrogen 2.999 N/A GLU 68.A N ALA 64.A O no hydrogen 2.922 N/A GLU 69.A N THR 65.A O no hydrogen 3.066 N/A LEU 70.A N VAL 66.A O no hydrogen 2.926 N/A PHE 71.A N VAL 67.A O no hydrogen 3.029 N/A ARG 72.A NE GLU 69.A OE1 no hydrogen 2.608 N/A ARG 72.A NH2 GLU 69.A OE1 no hydrogen 2.646 N/A ARG 79.A N ASN 76.A OD1 no hydrogen 2.624 N/A ARG 79.A NH1 LEU 70.A O no hydrogen 3.097 N/A ILE 80.A N ASN 76.A O no hydrogen 3.073 N/A VAL 81.A N TRP 77.A O no hydrogen 2.932 N/A ALA 82.A N GLY 78.A O no hydrogen 2.874 N/A PHE 83.A N ARG 79.A O no hydrogen 2.888 N/A PHE 84.A N ILE 80.A O no hydrogen 2.979 N/A GLU 85.A N VAL 81.A O no hydrogen 2.878 N/A PHE 86.A N ALA 82.A O no hydrogen 2.845 N/A GLY 87.A N PHE 83.A O no hydrogen 3.048 N/A GLY 88.A N PHE 84.A O no hydrogen 2.997 N/A VAL 89.A N GLU 85.A O no hydrogen 2.943 N/A MET 90.A N PHE 86.A O no hydrogen 2.946 N/A CYS 91.A N GLY 87.A O no hydrogen 2.945 N/A CYS 91.A SG GLY 87.A O no hydrogen 3.401 N/A VAL 92.A N GLY 88.A O no hydrogen 2.937 N/A GLU 93.A N VAL 89.A O no hydrogen 2.868 N/A SER 94.A N MET 90.A O no hydrogen 2.893 N/A SER 94.A OG MET 90.A O no hydrogen 2.952 N/A VAL 95.A N CYS 91.A O no hydrogen 2.985 N/A ASN 96.A N VAL 92.A O no hydrogen 2.805 N/A ASN 96.A ND2 GLU 93.A OE2 no hydrogen 3.369 N/A ARG 97.A N GLU 93.A O no hydrogen 2.864 N/A ARG 97.A N SER 94.A O no hydrogen 3.313 N/A MET 99.A N SER 94.A O no hydrogen 2.827 N/A LEU 102.A N MET 99.A O no hydrogen 3.236 N/A VAL 103.A N SER 100.A O no hydrogen 2.929 N/A ASP 104.A N PRO 101.A O no hydrogen 3.037 N/A ILE 106.A N LEU 102.A O no hydrogen 2.897 N/A ALA 107.A N VAL 103.A O no hydrogen 2.947 N/A LEU 108.A N ASP 104.A O no hydrogen 3.120 N/A TRP 109.A N ASN 105.A O no hydrogen 2.996 N/A MET 110.A N ILE 106.A O no hydrogen 3.015 N/A THR 111.A N ALA 107.A O no hydrogen 3.145 N/A THR 111.A OG1 ALA 107.A O no hydrogen 3.114 N/A GLU 112.A N LEU 108.A O no hydrogen 3.063 N/A TYR 113.A N TRP 109.A O no hydrogen 2.789 N/A LEU 114.A N MET 110.A O no hydrogen 2.776 N/A ASN 115.A N THR 111.A O no hydrogen 2.824 N/A ARG 116.A N GLU 112.A O no hydrogen 2.920 N/A ARG 116.A NH1 GLU 112.A OE2 no hydrogen 3.414 N/A HIS 117.A N TYR 113.A O no hydrogen 3.002 N/A LEU 118.A N LEU 114.A O no hydrogen 3.381 N/A ILE 122.A N LEU 118.A O no hydrogen 3.022 N/A GLN 123.A N HIS 119.A O no hydrogen 2.970 N/A ASP 124.A N THR 120.A O no hydrogen 2.903 N/A ASN 125.A N ILE 122.A O no hydrogen 3.027 N/A ASN 125.A ND2 TRP 121.A O no hydrogen 2.541 N/A GLY 127.A N ILE 122.A O no hydrogen 2.693 N/A TRP 128.A NE1 ASN 3.A OD1 no hydrogen 3.092 N/A ALA 130.A N GLY 126.A O no hydrogen 3.352 N/A PHE 131.A N GLY 127.A O no hydrogen 3.161 N/A VAL 132.A N TRP 128.A O no hydrogen 2.990 N/A GLU 133.A N ASP 129.A O no hydrogen 2.922 N/A LEU 134.A N ALA 130.A O no hydrogen 2.964 N/A TYR 135.A N PHE 131.A O no hydrogen 3.069 N/A GLY 136.A N VAL 132.A O no hydrogen 2.845 N/A