Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h9l_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 23.A OG no hydrogen 2.679 N/A ARG 16.A N GLY 12.A O no hydrogen 2.911 N/A TYR 17.A N ILE 13.A O no hydrogen 2.979 N/A TYR 17.A OH ASN 91.A OD1 no hydrogen 2.577 N/A ALA 18.A N GLU 14.A O no hydrogen 2.910 N/A THR 19.A N GLY 15.A O no hydrogen 2.834 N/A THR 19.A OG1 GLY 15.A O no hydrogen 2.766 N/A ALA 20.A N ARG 16.A O no hydrogen 2.938 N/A LEU 21.A N TYR 17.A O no hydrogen 2.954 N/A TYR 22.A N ALA 18.A O no hydrogen 2.853 N/A SER 23.A N THR 19.A O no hydrogen 2.908 N/A ALA 24.A N ALA 20.A O no hydrogen 2.932 N/A ALA 25.A N LEU 21.A O no hydrogen 2.865 N/A SER 26.A N TYR 22.A O no hydrogen 2.933 N/A SER 26.A OG TYR 22.A O no hydrogen 3.040 N/A LYS 27.A N SER 23.A O no hydrogen 3.282 N/A LYS 30.A N ALA 25.A O no hydrogen 3.034 N/A LYS 30.A NZ GLN 33.A OE1 no hydrogen 3.250 N/A GLN 33.A NE2 GLU 37.A OE2 no hydrogen 3.151 N/A VAL 34.A N LYS 30.A O no hydrogen 3.007 N/A GLU 35.A N LEU 31.A O no hydrogen 2.889 N/A LYS 36.A N GLU 32.A O no hydrogen 2.981 N/A GLU 37.A N GLN 33.A O no hydrogen 2.929 N/A LEU 38.A N VAL 34.A O no hydrogen 2.868 N/A LEU 39.A N GLU 35.A O no hydrogen 2.985 N/A ARG 40.A N LYS 36.A O no hydrogen 2.999 N/A VAL 41.A N GLU 37.A O no hydrogen 2.854 N/A ALA 42.A N LEU 38.A O no hydrogen 2.861 N/A GLN 43.A N LEU 39.A O no hydrogen 3.041 N/A ILE 44.A N ARG 40.A O no hydrogen 2.887 N/A LEU 45.A N VAL 41.A O no hydrogen 2.839 N/A LYS 46.A N ALA 42.A O no hydrogen 2.985 N/A GLU 47.A N ILE 44.A O no hydrogen 2.909 N/A ALA 51.A N GLU 47.A O no hydrogen 2.533 N/A ALA 52.A N PRO 48.A O no hydrogen 2.889 N/A SER 53.A N LYS 49.A O no hydrogen 2.947 N/A SER 53.A OG LYS 49.A O no hydrogen 3.511 N/A VAL 54.A N VAL 50.A O no hydrogen 2.918 N/A LEU 55.A N ALA 51.A O no hydrogen 3.074 N/A ASN 56.A ND2 TYR 58.A OH no hydrogen 3.191 N/A TYR 58.A N ASN 56.A OD1 no hydrogen 3.196 N/A LYS 64.A N LYS 60.A O no hydrogen 3.142 N/A LYS 64.A NZ VAL 54.A O no hydrogen 3.265 N/A LYS 64.A NZ ASN 56.A O no hydrogen 2.617 N/A VAL 65.A N ARG 61.A O no hydrogen 2.889 N/A LYS 66.A N SER 62.A O no hydrogen 2.977 N/A SER 67.A N ILE 63.A O no hydrogen 2.855 N/A LEU 68.A N LYS 64.A O no hydrogen 2.954 N/A ASN 69.A N VAL 65.A O no hydrogen 2.841 N/A ASP 70.A N LYS 66.A O no hydrogen 2.918 N/A ILE 71.A N SER 67.A O no hydrogen 2.922 N/A THR 72.A N LEU 68.A O no hydrogen 2.891 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.947 N/A ALA 73.A N ASN 69.A O no hydrogen 2.938 N/A LYS 74.A N ASP 70.A O no hydrogen 2.904 N/A GLU 75.A N THR 72.A O no hydrogen 3.084 N/A SER 78.A N GLU 37.A OE1 no hydrogen 2.625 N/A SER 78.A N GLU 37.A OE2 no hydrogen 3.236 N/A LEU 80.A N SER 78.A OG no hydrogen 3.171 N/A THR 81.A OG1 GLU 37.A OE1 no hydrogen 3.170 N/A THR 82.A N SER 78.A O no hydrogen 3.013 N/A THR 82.A OG1 SER 78.A O no hydrogen 2.888 N/A ASN 83.A N PRO 79.A O no hydrogen 2.904 N/A LEU 84.A N LEU 80.A O no hydrogen 2.874 N/A ILE 85.A N THR 81.A O no hydrogen 2.927 N/A ASN 86.A N THR 82.A O no hydrogen 2.952 N/A ASN 86.A ND2 ASN 69.A OD1 no hydrogen 2.587 N/A LEU 87.A N ASN 83.A O no hydrogen 2.862 N/A LEU 88.A N LEU 84.A O no hydrogen 2.889 N/A ALA 89.A N ILE 85.A O no hydrogen 2.897 N/A GLU 90.A N ASN 86.A O no hydrogen 2.873 N/A ASN 91.A N LEU 87.A O no hydrogen 3.119 N/A GLY 92.A N ALA 89.A O no hydrogen 3.332 N/A ARG 93.A N LEU 88.A O no hydrogen 2.974 N/A ASN 96.A N ARG 93.A O no hydrogen 2.965 N/A ASN 96.A ND2 ARG 93.A O no hydrogen 3.505 N/A THR 97.A N LEU 94.A O no hydrogen 2.931 N/A THR 97.A OG1 LEU 94.A O no hydrogen 2.681 N/A VAL 100.A N ASN 96.A O no hydrogen 2.829 N/A VAL 101.A N THR 97.A O no hydrogen 2.644 N/A SER 102.A N GLN 98.A O no hydrogen 2.656 N/A ALA 103.A N GLY 99.A O no hydrogen 2.750 N/A PHE 104.A N VAL 100.A O no hydrogen 2.907 N/A SER 105.A N VAL 101.A O no hydrogen 2.783 N/A THR 106.A N SER 102.A O no hydrogen 2.564 N/A MET 107.A N ALA 103.A O no hydrogen 2.735 N/A MET 108.A N PHE 104.A O no hydrogen 2.962 N/A SER 109.A N SER 105.A O no hydrogen 2.740 N/A SER 109.A OG SER 105.A O no hydrogen 3.063 N/A VAL 110.A N MET 107.A O no hydrogen 2.989 N/A HIS 111.A N MET 107.A O no hydrogen 3.265 N/A ARG 112.A N MET 108.A O no hydrogen 3.119 N/A ARG 112.A NE MET 108.A O no hydrogen 3.055 N/A GLY 113.A N VAL 110.A O no hydrogen 2.845 N/A VAL 115.A N VAL 146.A O no hydrogen 2.933 N/A CYS 117.A N LYS 148.A O no hydrogen 2.896 N/A CYS 117.A SG VAL 115.A O no hydrogen 3.978 N/A CYS 117.A SG LYS 148.A O no hydrogen 3.663 N/A THR 118.A N ARG 164.A O no hydrogen 2.914 N/A THR 120.A N ILE 162.A O no hydrogen 2.910 N/A THR 120.A OG1 ILE 162.A O no hydrogen 2.981 N/A SER 121.A N LYS 152.A O no hydrogen 2.684 N/A ALA 128.A N GLU 126.A OE1 no hydrogen 2.514 N/A THR 129.A N GLU 126.A OE2 no hydrogen 3.488 N/A LEU 130.A N GLU 126.A O no hydrogen 3.378 N/A SER 131.A N GLU 127.A O no hydrogen 2.889 N/A SER 131.A OG ALA 128.A O no hydrogen 2.999 N/A GLU 132.A N ALA 128.A O no hydrogen 2.978 N/A LEU 133.A N THR 129.A O no hydrogen 2.866 N/A LYS 134.A N LEU 130.A O no hydrogen 2.827 N/A THR 135.A N SER 131.A O no hydrogen 2.991 N/A THR 135.A OG1 SER 131.A O no hydrogen 3.341 N/A THR 135.A OG1 GLU 132.A O no hydrogen 2.853 N/A VAL 136.A N GLU 132.A O no hydrogen 2.967 N/A LEU 137.A N LEU 133.A O no hydrogen 2.831 N/A LYS 138.A N LYS 134.A O no hydrogen 3.008 N/A PHE 140.A N LEU 137.A O no hydrogen 2.410 N/A VAL 146.A N GLY 113.A O no hydrogen 3.311 N/A LYS 148.A N VAL 115.A O no hydrogen 2.918 N/A LYS 152.A N VAL 119.A O no hydrogen 2.904 N/A THR 153.A OG1 THR 153.A O no hydrogen 2.335 N/A ASP 154.A N SER 121.A O no hydrogen 2.622 N/A SER 156.A N ASP 154.A OD1 no hydrogen 3.088 N/A LEU 158.A N PRO 155.A O no hydrogen 2.564 N/A ILE 162.A N THR 120.A O no hydrogen 2.903 N/A VAL 163.A N VAL 170.A O no hydrogen 2.946 N/A ARG 164.A N THR 118.A O no hydrogen 2.912 N/A ILE 165.A N LYS 168.A O no hydrogen 2.839 N/A GLY 166.A N PRO 116.A O no hydrogen 2.829 N/A LYS 168.A N ILE 165.A O no hydrogen 2.892 N/A TYR 169.A OH ASP 171.A OD1 no hydrogen 3.118 N/A VAL 170.A N VAL 163.A O no hydrogen 2.910 N/A MET 172.A N MET 161.A O no hydrogen 3.079 N/A SER 173.A N ASP 171.A OD2 no hydrogen 3.297 N/A SER 173.A OG ILE 157.A O no hydrogen 3.370 N/A SER 173.A OG GLY 159.A O no hydrogen 3.208 N/A VAL 174.A N GLY 159.A O no hydrogen 3.023 N/A LYS 175.A N SER 173.A OG no hydrogen 3.299 N/A THR 176.A OG1 ASP 171.A OD2 no hydrogen 3.308 N/A THR 176.A OG1 SER 173.A O no hydrogen 3.301 N/A ILE 178.A N VAL 174.A O no hydrogen 2.899 N/A GLN 179.A N LYS 175.A O no hydrogen 2.896 N/A LYS 180.A N THR 176.A O no hydrogen 2.847 N/A LEU 181.A N LYS 177.A O no hydrogen 2.962 N/A GLY 182.A N ILE 178.A O no hydrogen 2.851 N/A ARG 183.A N GLN 179.A O no hydrogen 2.862 N/A ALA 184.A N LYS 180.A O no hydrogen 2.979 N/A MET 185.A N LEU 181.A O no hydrogen 2.881 N/A ARG 186.A N GLY 182.A O no hydrogen 2.889 N/A GLU 187.A N ARG 183.A O no hydrogen 2.692 N/A