Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4olj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLN 87.A O no hydrogen 3.020 N/A ASN 6.A N HIS 3.A O no hydrogen 3.147 N/A ILE 7.A N LEU 178.A O no hydrogen 3.134 N/A SER 8.A N ALA 92.A O no hydrogen 2.873 N/A LEU 9.A N ALA 92.A O no hydrogen 3.261 N/A ILE 10.A N ARG 64.A O no hydrogen 2.884 N/A VAL 11.A N LEU 94.A O no hydrogen 2.861 N/A GLY 12.A N LEU 66.A O no hydrogen 2.858 N/A LEU 13.A N ALA 96.A O no hydrogen 3.106 N/A ASN 15.A N ASN 26.A OD1 no hydrogen 2.751 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.713 N/A TYR 20.A N GLY 17.A O no hydrogen 3.083 N/A ALA 21.A N SER 18.A O no hydrogen 3.380 N/A THR 23.A N TYR 20.A O no hydrogen 3.024 N/A THR 23.A OG1 TYR 20.A O no hydrogen 2.831 N/A ARG 24.A N GLY 154.A O no hydrogen 2.929 N/A ARG 24.A NH1 HIS 151.A O no hydrogen 2.922 N/A ARG 24.A NH2 GLU 160.A OE1 no hydrogen 3.020 N/A HIS 25.A N VAL 152.A O no hydrogen 2.868 N/A HIS 25.A ND1 ASP 98.A OD2 no hydrogen 2.570 N/A ASN 26.A N THR 23.A O no hydrogen 2.939 N/A ASN 26.A ND2 ASN 15.A O no hydrogen 3.012 N/A ALA 27.A N ARG 24.A O no hydrogen 2.967 N/A PHE 29.A N LEU 13.A O no hydrogen 3.193 N/A TRP 30.A N ASN 26.A O no hydrogen 3.038 N/A TRP 30.A NE1 ALA 21.A O no hydrogen 2.897 N/A PHE 31.A N ALA 27.A O no hydrogen 3.121 N/A VAL 32.A N GLY 28.A O no hydrogen 3.034 N/A GLU 33.A N PHE 29.A O no hydrogen 2.738 N/A GLN 34.A N TRP 30.A O no hydrogen 2.945 N/A LEU 35.A N PHE 31.A O no hydrogen 2.868 N/A ALA 36.A N VAL 32.A O no hydrogen 2.850 N/A ASP 37.A N GLU 33.A O no hydrogen 3.013 N/A LYS 38.A N GLN 34.A O no hydrogen 2.955 N/A TYR 39.A N LEU 35.A O no hydrogen 3.032 N/A TYR 39.A OH GLU 59.A OE2 no hydrogen 2.647 N/A GLY 40.A N ASP 37.A O no hydrogen 3.325 N/A ILE 41.A N ALA 36.A O no hydrogen 2.887 N/A LYS 44.A N SER 53.A O no hydrogen 2.827 N/A LYS 44.A NZ SER 53.A O no hydrogen 3.232 N/A ASP 46.A N GLY 51.A O no hydrogen 2.822 N/A PHE 49.A N ASP 46.A O no hydrogen 3.120 N/A PHE 49.A N ASP 46.A OD1 no hydrogen 3.346 N/A HIS 50.A N PRO 47.A O no hydrogen 3.133 N/A GLY 51.A N ASP 46.A O no hydrogen 3.089 N/A ILE 52.A N LEU 67.A O no hydrogen 2.925 N/A SER 53.A N LYS 44.A O no hydrogen 2.915 N/A SER 53.A OG ASP 46.A OD2 no hydrogen 2.647 N/A GLY 54.A N LEU 65.A O no hydrogen 2.934 N/A ARG 55.A NE ASP 62.A OD1 no hydrogen 2.884 N/A ARG 55.A NE ASP 62.A OD2 no hydrogen 3.173 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 2.799 N/A GLY 56.A N VAL 63.A O no hydrogen 2.893 N/A ILE 58.A N HIS 61.A O no hydrogen 2.903 N/A GLY 60.A N ASN 57.A OD1 no hydrogen 2.737 N/A HIS 61.A N ILE 58.A O no hydrogen 3.035 N/A VAL 63.A N GLY 56.A O no hydrogen 2.970 N/A ARG 64.A N SER 8.A O no hydrogen 2.890 N/A LEU 65.A N GLY 54.A O no hydrogen 2.884 N/A LEU 66.A N ILE 10.A O no hydrogen 2.961 N/A LEU 67.A N ILE 52.A O no hydrogen 2.753 N/A MET 69.A N HIS 50.A O no hydrogen 2.974 N/A THR 70.A OG1 TYR 71.A O no hydrogen 2.915 N/A MET 72.A N ASN 15.A OD1 no hydrogen 2.753 N/A ARG 74.A N TYR 71.A O no hydrogen 3.012 N/A SER 75.A N MET 72.A O no hydrogen 3.087 N/A SER 75.A OG MET 72.A O no hydrogen 2.728 N/A GLY 76.A N ASP 123.A OD2 no hydrogen 2.742 N/A GLN 77.A N ARG 74.A O no hydrogen 2.860 N/A SER 78.A N SER 75.A O no hydrogen 3.091 N/A SER 78.A OG PHE 49.A O no hydrogen 2.692 N/A VAL 79.A N SER 75.A O no hydrogen 3.000 N/A VAL 80.A N GLY 76.A O no hydrogen 3.024 N/A PHE 82.A N SER 78.A O no hydrogen 3.143 N/A SER 83.A N VAL 79.A O no hydrogen 2.950 N/A SER 83.A OG VAL 79.A O no hydrogen 3.148 N/A SER 83.A OG VAL 80.A O no hydrogen 3.032 N/A LYS 84.A N VAL 80.A O no hydrogen 2.952 N/A PHE 85.A N PRO 81.A O no hydrogen 2.823 N/A TYR 86.A N PHE 82.A O no hydrogen 3.204 N/A GLN 87.A N LYS 84.A O no hydrogen 3.176 N/A ILE 88.A N SER 83.A O no hydrogen 2.864 N/A ALA 89.A N SER 2.A OG no hydrogen 3.027 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.816 N/A ALA 92.A N ALA 89.A O no hydrogen 2.925 N/A ILE 93.A N PRO 90.A O no hydrogen 2.934 N/A LEU 94.A N LEU 9.A O no hydrogen 2.844 N/A ILE 95.A N HIS 133.A O no hydrogen 2.790 N/A ALA 96.A N VAL 11.A O no hydrogen 2.761 N/A HIS 97.A N LEU 135.A O no hydrogen 2.997 N/A HIS 97.A ND1 ASP 98.A O no hydrogen 2.834 N/A GLU 99.A N ILE 137.A O no hydrogen 2.798 N/A ASP 101.A N GLU 99.A OE2 no hydrogen 2.887 N/A VAL 106.A N ASN 103.A O no hydrogen 2.977 N/A ARG 108.A N ARG 136.A O no hydrogen 3.045 N/A LEU 109.A N ASN 191.A OD1 no hydrogen 2.877 N/A LYS 110.A N ARG 134.A O no hydrogen 2.907 N/A THR 111.A OG1 HIS 133.A ND1 no hydrogen 2.779 N/A GLY 112.A N PHE 132.A O no hydrogen 3.191 N/A GLY 117.A N HIS 115.A ND1 no hydrogen 2.874 N/A HIS 118.A N HIS 115.A O no hydrogen 2.929 N/A HIS 118.A NE2 ASP 98.A OD1 no hydrogen 2.783 N/A ASN 119.A ND2.B HIS 25.A NE2 no hydrogen 2.872 N/A GLY 120.A N HIS 118.A ND1 no hydrogen 3.056 N/A LEU 121.A N HIS 118.A ND1 no hydrogen 3.238 N/A GLN 122.A N HIS 118.A O no hydrogen 2.904 N/A ASP 123.A N GLY 120.A O no hydrogen 3.081 N/A ILE 124.A N LEU 121.A O no hydrogen 2.867 N/A VAL 125.A N LEU 121.A O no hydrogen 3.064 N/A HIS 127.A N ILE 124.A O no hydrogen 3.014 N/A ILE 128.A N ILE 124.A O no hydrogen 3.204 N/A GLY 129.A N VAL 125.A O no hydrogen 2.871 N/A HIS 133.A N ILE 93.A O no hydrogen 2.880 N/A HIS 133.A ND1 THR 111.A OG1 no hydrogen 2.779 N/A HIS 133.A NE2 GLU 91.A O no hydrogen 2.818 N/A ARG 134.A N LYS 110.A O no hydrogen 2.718 N/A ARG 134.A NE PHE 132.A O no hydrogen 3.005 N/A ARG 134.A NH1 GLY 114.A O no hydrogen 2.957 N/A ARG 134.A NH2 GLY 113.A O no hydrogen 2.886 N/A ARG 134.A NH2 PRO 130.A O no hydrogen 2.876 N/A LEU 135.A N ILE 95.A O no hydrogen 2.905 N/A ARG 136.A N ARG 108.A O no hydrogen 2.735 N/A ARG 136.A NE GLU 99.A OE1 no hydrogen 3.029 N/A ILE 137.A N HIS 97.A O no hydrogen 2.896 N/A GLY 138.A N VAL 106.A O no hydrogen 2.875 N/A ILE 139.A N GLU 99.A O no hydrogen 2.998 N/A GLY 140.A N MET 102.A O no hydrogen 2.767 N/A HIS 141.A ND1 PRO 142.A O no hydrogen 3.303 N/A SER 144.A OG GLY 143.A O no hydrogen 2.633 N/A HIS 151.A N ARG 147.A O no hydrogen 2.923 N/A HIS 151.A NE2 ILE 139.A O no hydrogen 3.105 N/A VAL 152.A N VAL 148.A O no hydrogen 2.877 N/A LEU 153.A N SER 149.A O no hydrogen 2.913 N/A GLY 154.A N HIS 151.A O no hydrogen 3.081 N/A LYS 155.A NZ GLN 22.A OE1 no hydrogen 2.747 N/A GLN 161.A N PRO 157.A O no hydrogen 2.888 N/A GLN 161.A NE2 GLN 161.A O no hydrogen 3.693 N/A GLN 161.A NE2 ASP 165.A OD1 no hydrogen 2.878 N/A SER 162.A N SER 158.A O no hydrogen 2.870 N/A SER 162.A OG SER 158.A O no hydrogen 3.194 N/A LEU 163.A N ASN 159.A O no hydrogen 3.069 N/A MET 164.A N GLU 160.A O no hydrogen 2.943 N/A ASP 165.A N GLN 161.A O no hydrogen 2.798 N/A GLY 166.A N SER 162.A O no hydrogen 2.977 N/A ALA 167.A N LEU 163.A O no hydrogen 3.109 N/A ILE 168.A N MET 164.A O no hydrogen 2.837 N/A ASP 169.A N ASP 165.A O no hydrogen 3.050 N/A HIS 170.A N GLY 166.A O no hydrogen 3.033 N/A HIS 170.A NE2 GLN 189.A O no hydrogen 2.946 N/A ALA 171.A N ALA 167.A O no hydrogen 2.923 N/A LEU 172.A N ILE 168.A O no hydrogen 3.019 N/A SER 173.A N ASP 169.A O no hydrogen 3.376 N/A SER 173.A N HIS 170.A O no hydrogen 2.947 N/A SER 173.A OG HIS 170.A O no hydrogen 2.551 N/A LYS 174.A N ALA 171.A O no hydrogen 2.888 N/A LYS 174.A NZ GLN 189.A OE1 no hydrogen 2.804 N/A VAL 175.A N LEU 172.A O no hydrogen 3.447 N/A LYS 176.A NZ GLN 180.A OE1 no hydrogen 2.673 N/A LEU 177.A N LYS 174.A O no hydrogen 3.009 N/A LEU 178.A N LYS 174.A O no hydrogen 3.335 N/A VAL 179.A N VAL 175.A O no hydrogen 2.911 N/A GLN 180.A N LYS 176.A O no hydrogen 3.192 N/A GLN 180.A N LEU 177.A O no hydrogen 3.166 N/A GLN 180.A NE2 GLN 182.A OE1 no hydrogen 2.566 N/A GLY 181.A N LEU 178.A O no hydrogen 2.925 N/A GLN 182.A N LEU 177.A O no hydrogen 2.927 N/A ALA 186.A N GLN 182.A O no hydrogen 2.932 N/A MET 187.A N VAL 183.A O no hydrogen 2.732 N/A ASN 188.A N PRO 184.A O no hydrogen 3.023 N/A GLN 189.A N GLN 185.A O no hydrogen 2.956 N/A ILE 190.A N ALA 186.A O no hydrogen 2.867 N/A ASN 191.A N MET 187.A O no hydrogen 2.911 N/A ALA 192.A N ASN 188.A O no hydrogen 3.125 N/A TYR 193.A N ILE 190.A O no hydrogen 3.107 N/A