Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a9s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG PHE 4.A O no hydrogen 3.502 N/A SER 2.A OG GLU 9.A OE1 no hydrogen 2.844 N/A GLU 9.A N PRO 5.A O no hydrogen 3.027 N/A GLU 10.A N GLY 6.A O no hydrogen 2.823 N/A LEU 11.A N ASP 7.A O no hydrogen 2.903 N/A ALA 12.A N ILE 8.A O no hydrogen 2.905 N/A ARG 13.A N GLU 9.A O no hydrogen 2.828 N/A ARG 13.A NH1 GLU 9.A OE2 no hydrogen 2.980 N/A ARG 14.A N GLU 10.A O no hydrogen 2.899 N/A ARG 14.A NE ASP 18.A OD2 no hydrogen 3.327 N/A ILE 15.A N LEU 11.A O no hydrogen 3.034 N/A ILE 16.A N ALA 12.A O no hydrogen 3.013 N/A THR 17.A N ARG 13.A O no hydrogen 2.877 N/A THR 17.A OG1 ARG 13.A O no hydrogen 2.665 N/A ASP 18.A N ARG 14.A O no hydrogen 2.830 N/A PHE 19.A N ILE 15.A O no hydrogen 2.845 N/A THR 20.A N ILE 16.A O no hydrogen 3.142 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.779 N/A GLY 23.A N THR 20.A O no hydrogen 3.015 N/A LEU 24.A N PHE 19.A O no hydrogen 2.992 N/A MET 25.A N ASN 99.A OD1 no hydrogen 2.841 N/A VAL 26.A N VAL 50.A O no hydrogen 2.812 N/A SER 27.A N PHE 100.A O no hydrogen 2.967 N/A SER 27.A OG.A ALA 92.A O no hydrogen 2.939 N/A SER 27.A OG.B ARG 53.A O no hydrogen 3.470 N/A SER 27.A OG.B SER 96.A OG no hydrogen 3.033 N/A THR 28.A N ARG 53.A O no hydrogen 3.205 N/A THR 28.A OG1 GLU 30.A OE2 no hydrogen 3.316 N/A ALA 29.A N VAL 102.A O no hydrogen 2.864 N/A GLU 30.A N PHE 55.A O no hydrogen 2.772 N/A SER 31.A N VAL 104.A O no hydrogen 3.062 N/A SER 31.A OG THR 57.A O no hydrogen 3.547 N/A THR 33.A OG1 GLU 30.A OE1 no hydrogen 2.565 N/A GLY 34.A N SER 31.A O no hydrogen 3.043 N/A GLY 35.A N GLU 30.A OE1 no hydrogen 3.023 N/A LEU 36.A N THR 33.A O no hydrogen 3.036 N/A ILE 37.A N GLU 30.A OE1 no hydrogen 2.956 N/A ALA 38.A N GLU 30.A OE2 no hydrogen 2.987 N/A GLY 39.A N GLY 35.A O no hydrogen 2.820 N/A ALA 40.A N LEU 36.A O no hydrogen 2.792 N/A LEU 41.A N ILE 37.A O no hydrogen 3.047 N/A THR 42.A N ALA 38.A O no hydrogen 2.960 N/A THR 42.A OG1 ALA 38.A O no hydrogen 2.870 N/A THR 42.A OG1 GLY 39.A O no hydrogen 3.228 N/A GLU 43.A N ALA 40.A O no hydrogen 3.208 N/A ILE 44.A N LEU 41.A O no hydrogen 3.373 N/A SER 47.A N ILE 44.A O no hydrogen 2.914 N/A SER 47.A OG ILE 44.A O no hydrogen 2.794 N/A ALA 49.A N GLY 46.A O no hydrogen 3.077 N/A VAL 50.A N SER 47.A O no hydrogen 2.899 N/A VAL 51.A N SER 47.A O no hydrogen 2.863 N/A ASP 52.A N VAL 26.A O no hydrogen 2.847 N/A ARG 53.A NE ASP 52.A OD2 no hydrogen 3.063 N/A PHE 55.A N THR 28.A O no hydrogen 2.831 N/A THR 57.A N GLU 30.A O no hydrogen 2.827 N/A ALA 62.A N THR 59.A OG1 no hydrogen 3.104 N/A LYS 63.A N THR 59.A O no hydrogen 3.132 N/A LYS 63.A NZ SER 31.A OG no hydrogen 2.900 N/A LYS 63.A NZ THR 57.A O no hydrogen 3.008 N/A ARG 64.A N ASN 60.A O no hydrogen 3.108 N/A ARG 64.A NH2 ASP 61.A OD1 no hydrogen 2.827 N/A ASP 65.A N ASP 61.A O no hydrogen 2.880 N/A MET 66.A N ALA 62.A O no hydrogen 2.830 N/A LEU 67.A N LYS 63.A O no hydrogen 3.097 N/A GLY 68.A N ARG 64.A O no hydrogen 2.955 N/A VAL 69.A N LYS 63.A O no hydrogen 3.290 N/A GLY 70.A N GLN 87.A OE1 no hydrogen 2.923 N/A THR 73.A OG1 GLU 72.A OE1 no hydrogen 3.107 N/A LEU 74.A N GLY 70.A O no hydrogen 2.987 N/A THR 75.A N THR 71.A O no hydrogen 3.026 N/A THR 75.A OG1 THR 71.A O no hydrogen 2.930 N/A THR 76.A N GLU 72.A O no hydrogen 3.394 N/A THR 76.A OG1 GLU 72.A O no hydrogen 2.788 N/A PHE 77.A N THR 73.A O no hydrogen 2.823 N/A SER 81.A OG GLY 78.A O no hydrogen 3.014 N/A SER 81.A OG THR 84.A OG1 no hydrogen 3.281 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 2.759 N/A THR 84.A N SER 81.A OG no hydrogen 3.029 N/A THR 84.A OG1 GLY 78.A O no hydrogen 2.754 N/A THR 84.A OG1 SER 81.A OG no hydrogen 3.281 N/A ALA 85.A N SER 81.A O no hydrogen 3.073 N/A LEU 86.A N ARG 82.A O no hydrogen 2.932 N/A GLN 87.A N GLN 83.A O no hydrogen 3.074 N/A MET 88.A N THR 84.A O no hydrogen 2.894 N/A ALA 89.A N ALA 85.A O no hydrogen 2.975 N/A HIS 90.A N LEU 86.A O no hydrogen 3.042 N/A GLY 91.A N GLN 87.A O no hydrogen 2.821 N/A ALA 92.A N MET 88.A O no hydrogen 2.818 N/A LEU 93.A N ALA 89.A O no hydrogen 3.040 N/A TYR 94.A N.A HIS 90.A O no hydrogen 3.026 N/A TYR 94.A N.B HIS 90.A O no hydrogen 2.996 N/A TYR 94.A OH.A ARG 129.A O no hydrogen 3.284 N/A ARG 95.A N GLY 91.A O no hydrogen 2.929 N/A ARG 95.A NH1 ASP 65.A O no hydrogen 2.995 N/A ARG 95.A NH1 MET 66.A O no hydrogen 3.245 N/A SER 96.A N LEU 93.A O no hydrogen 3.299 N/A SER 96.A OG SER 27.A OG.B no hydrogen 3.033 N/A SER 96.A OG ALA 92.A O no hydrogen 2.995 N/A SER 96.A OG LEU 93.A O no hydrogen 3.037 N/A ARG 97.A N ASP 52.A OD2 no hydrogen 2.940 N/A ALA 98.A N SER 96.A OG no hydrogen 2.996 N/A ASN 99.A N MET 25.A O no hydrogen 2.956 N/A PHE 100.A N MET 25.A O no hydrogen 3.177 N/A ALA 101.A N LYS 127.A O no hydrogen 2.987 N/A VAL 102.A N SER 27.A O no hydrogen 3.056 N/A ALA 103.A N ALA 125.A O no hydrogen 2.776 N/A VAL 104.A N ALA 29.A O no hydrogen 3.066 N/A THR 105.A N HIS 123.A O no hydrogen 2.972 N/A THR 105.A OG1 ALA 79.A O no hydrogen 2.655 N/A ILE 107.A N LEU 121.A O no hydrogen 2.995 N/A SER 114.A N LYS 117.A O no hydrogen 2.911 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.762 N/A LYS 117.A N SER 114.A OG no hydrogen 3.005 N/A GLY 120.A N ILE 107.A O no hydrogen 2.791 N/A LEU 121.A N PRO 118.A O no hydrogen 3.107 N/A VAL 122.A N MET 138.A O no hydrogen 2.859 N/A HIS 123.A N THR 105.A O no hydrogen 2.811 N/A HIS 123.A ND1 HIS 135.A NE2 no hydrogen 2.889 N/A LEU 124.A N HIS 136.A O no hydrogen 2.974 N/A ALA 125.A N ALA 103.A O no hydrogen 2.941 N/A THR 126.A N LEU 134.A O no hydrogen 2.831 N/A LYS 127.A N ALA 101.A O no hydrogen 2.925 N/A ALA 128.A N ASN 132.A O no hydrogen 2.958 N/A ARG 129.A N ASN 99.A O no hydrogen 3.302 N/A ARG 129.A NE ALA 98.A O no hydrogen 2.823 N/A ARG 129.A NH2 SER 96.A O no hydrogen 2.764 N/A ARG 129.A NH2 ALA 98.A O no hydrogen 3.020 N/A GLY 131.A N ALA 128.A O no hydrogen 2.955 N/A ASN 132.A N ASN 130.A OD1 no hydrogen 2.731 N/A LEU 134.A N THR 126.A O no hydrogen 2.900 N/A HIS 135.A NE2 HIS 123.A ND1 no hydrogen 2.889 N/A HIS 136.A N LEU 124.A O no hydrogen 2.951 N/A MET 138.A N VAL 122.A O no hydrogen 2.831 N/A ARG 139.A NE GLU 137.A OE2 no hydrogen 2.769 N/A ARG 139.A NH2 GLU 137.A OE2 no hydrogen 2.937 N/A TYR 140.A N GLY 120.A O no hydrogen 2.835 N/A TYR 140.A OH THR 155.A OG1 no hydrogen 2.635 N/A ILE 143.A N GLY 141.A O no hydrogen 2.905 N/A ARG 145.A NH1 GLY 109.A O no hydrogen 2.801 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.742 N/A ILE 148.A N GLY 144.A O no hydrogen 2.889 N/A ARG 149.A N ARG 145.A O no hydrogen 3.038 N/A ARG 149.A NH1 CYS 32.A O no hydrogen 3.011 N/A LEU 150.A N THR 146.A O no hydrogen 2.830 N/A ALA 151.A N GLU 147.A O no hydrogen 2.920 N/A THR 152.A N ILE 148.A O no hydrogen 2.855 N/A THR 152.A OG1 ILE 148.A O no hydrogen 2.887 N/A VAL 153.A N ARG 149.A O no hydrogen 2.948 N/A ARG 154.A N LEU 150.A O no hydrogen 2.972 N/A ARG 154.A NE ASP 7.A OD2 no hydrogen 2.620 N/A ARG 154.A NH2 ASP 7.A OD1 no hydrogen 2.941 N/A THR 155.A N ALA 151.A O no hydrogen 3.064 N/A THR 155.A OG1 TYR 140.A OH no hydrogen 2.635 N/A THR 155.A OG1 ALA 151.A O no hydrogen 3.155 N/A ALA 156.A N THR 152.A O no hydrogen 2.840 N/A LEU 157.A N VAL 153.A O no hydrogen 2.967 N/A GLU 158.A N ARG 154.A O no hydrogen 2.941 N/A MET 159.A N THR 155.A O no hydrogen 2.938 N/A LEU 160.A N ALA 156.A O no hydrogen 3.045 N/A ILE 161.A N LEU 157.A O no hydrogen 3.138 N/A ALA 162.A N GLU 158.A O no hydrogen 2.978 N/A LEU 163.A N MET 159.A O no hydrogen 2.786 N/A ASN 164.A N LEU 160.A O no hydrogen 3.004 N/A GLN 165.A N ILE 161.A O no hydrogen 3.005 N/A ALA 166.A N ALA 162.A O no hydrogen 3.074 N/A GLY 167.A N ASN 164.A O no hydrogen 2.935 N/A