Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z9d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 217.A O no hydrogen 2.972 N/A LYS 3.A NZ TYR 4.A OH no hydrogen 3.383 N/A TYR 4.A OH ASP 202.A OD1 no hydrogen 2.514 N/A GLN 5.A N ASP 149.A OD2 no hydrogen 2.791 N/A GLN 5.A NE2 PRO 2.A O no hydrogen 3.525 N/A ARG 6.A N ASP 149.A OD2 no hydrogen 2.994 N/A ARG 6.A NE GLN 45.A OE1 no hydrogen 2.782 N/A ARG 6.A NH1 ILE 146.A O no hydrogen 2.685 N/A ARG 6.A NH2 GLN 45.A OE1 no hydrogen 2.515 N/A ILE 7.A N GLN 45.A O no hydrogen 3.040 N/A LEU 8.A N ALA 150.A O no hydrogen 3.139 N/A ILE 9.A N ALA 47.A O no hydrogen 2.734 N/A LYS 10.A N LEU 152.A O no hydrogen 3.038 N/A LEU 11.A N VAL 49.A O no hydrogen 2.887 N/A ALA 15.A N SER 12.A O no hydrogen 3.026 N/A ALA 15.A N SER 12.A OG no hydrogen 3.229 N/A LEU 16.A N GLY 13.A O no hydrogen 2.826 N/A ALA 17.A N GLU 14.A O no hydrogen 2.762 N/A GLY 23.A N ASN 54.A O no hydrogen 2.640 N/A ASP 25.A N LEU 16.A O no hydrogen 2.915 N/A THR 28.A N ASP 25.A O no hydrogen 2.788 N/A THR 28.A OG1 ASP 25.A OD2 no hydrogen 2.681 N/A VAL 29.A N ASP 25.A O no hydrogen 3.128 N/A GLN 30.A N ILE 26.A O no hydrogen 2.871 N/A ALA 31.A N PRO 27.A O no hydrogen 3.206 N/A ILE 32.A N THR 28.A O no hydrogen 3.242 N/A ALA 33.A N VAL 29.A O no hydrogen 2.806 N/A LYS 34.A N GLN 30.A O no hydrogen 2.742 N/A ILE 36.A N ILE 32.A O no hydrogen 3.049 N/A ALA 37.A N ALA 33.A O no hydrogen 2.792 N/A GLU 38.A N LYS 34.A O no hydrogen 3.157 N/A VAL 39.A N GLU 35.A O no hydrogen 3.151 N/A HIS 40.A N ILE 36.A O no hydrogen 2.831 N/A VAL 41.A N GLU 38.A O no hydrogen 3.177 N/A SER 42.A N VAL 39.A O no hydrogen 2.898 N/A SER 42.A OG VAL 39.A O no hydrogen 2.648 N/A GLY 43.A N HIS 40.A O no hydrogen 3.226 N/A VAL 44.A N SER 42.A OG no hydrogen 3.406 N/A GLN 45.A N GLN 5.A O no hydrogen 2.999 N/A ALA 47.A N ILE 7.A O no hydrogen 3.130 N/A LEU 48.A N VAL 122.A O no hydrogen 2.881 N/A VAL 49.A N ILE 9.A O no hydrogen 2.984 N/A GLY 51.A N LEU 11.A O no hydrogen 2.871 N/A ASN 54.A ND2 GLY 23.A O no hydrogen 2.965 N/A ASN 54.A ND2 ASN 79.A OD1 no hydrogen 3.058 N/A LEU 55.A N GLY 52.A O no hydrogen 3.048 N/A TRP 56.A N GLY 52.A O no hydrogen 2.803 N/A ALA 62.A N GLY 58.A O no hydrogen 2.843 N/A ASP 63.A N GLU 59.A O no hydrogen 3.026 N/A ALA 64.A N PRO 60.A O no hydrogen 2.791 N/A GLY 65.A N ALA 62.A O no hydrogen 2.962 N/A ARG 67.A NE ASP 71.A OD1 no hydrogen 3.263 N/A ARG 67.A NE ASP 71.A OD2 no hydrogen 3.227 N/A GLN 69.A N ASP 66.A OD1 no hydrogen 2.980 N/A ALA 70.A N ASP 66.A O no hydrogen 2.790 N/A ASP 71.A N ARG 67.A O no hydrogen 2.921 N/A TYR 72.A N VAL 68.A O no hydrogen 3.089 N/A THR 73.A N GLN 69.A O no hydrogen 3.015 N/A THR 73.A OG1 GLN 69.A O no hydrogen 2.837 N/A GLY 74.A N ALA 70.A O no hydrogen 3.188 N/A GLY 76.A N THR 73.A O no hydrogen 3.328 N/A THR 77.A N GLY 74.A O no hydrogen 3.129 N/A THR 77.A OG1 GLY 74.A O no hydrogen 3.176 N/A VAL 78.A N LEU 75.A O no hydrogen 2.893 N/A ASN 79.A ND2 GLY 51.A O no hydrogen 2.798 N/A ASN 79.A ND2 ASN 54.A OD1 no hydrogen 2.982 N/A ALA 80.A N THR 77.A O no hydrogen 3.066 N/A LEU 81.A N VAL 78.A O no hydrogen 2.936 N/A ASP 84.A N LEU 81.A O no hydrogen 3.057 N/A SER 85.A N VAL 82.A O no hydrogen 3.066 N/A SER 85.A OG VAL 82.A O no hydrogen 2.784 N/A GLN 87.A N ALA 83.A O no hydrogen 3.111 N/A HIS 88.A N ASP 84.A O no hydrogen 3.095 N/A TYR 89.A N LEU 86.A O no hydrogen 3.093 N/A GLY 90.A N GLN 87.A O no hydrogen 2.853 N/A VAL 91.A N LEU 86.A O no hydrogen 3.278 N/A THR 93.A OG1 ALA 83.A O no hydrogen 3.288 N/A ARG 94.A N ILE 121.A O no hydrogen 2.883 N/A ARG 94.A NH2 ASP 92.A OD2 no hydrogen 3.544 N/A GLN 96.A N VAL 123.A O no hydrogen 2.854 N/A THR 97.A N GLU 105.A O no hydrogen 3.069 N/A THR 97.A OG1 ILE 99.A O no hydrogen 2.546 N/A ALA 98.A N GLY 125.A O no hydrogen 2.928 N/A TYR 107.A N THR 97.A O no hydrogen 3.034 N/A ILE 108.A N GLN 96.A OE1 no hydrogen 3.445 N/A ARG 109.A NE GLU 145.A O no hydrogen 2.757 N/A ARG 111.A NE GLU 105.A OE1 no hydrogen 2.642 N/A ALA 112.A N ILE 108.A O no hydrogen 2.864 N/A LEU 113.A N ARG 109.A O no hydrogen 2.812 N/A ARG 114.A N GLY 110.A O no hydrogen 3.159 N/A HIS 115.A N ARG 111.A O no hydrogen 2.769 N/A LEU 116.A N ALA 112.A O no hydrogen 3.156 N/A GLU 117.A N LEU 113.A O no hydrogen 3.089 N/A LYS 118.A N HIS 115.A O no hydrogen 2.892 N/A ASN 119.A N LEU 116.A O no hydrogen 2.869 N/A ARG 120.A N HIS 115.A O no hydrogen 3.295 N/A ILE 121.A N ASP 92.A O no hydrogen 3.077 N/A VAL 122.A N ILE 46.A O no hydrogen 3.353 N/A VAL 123.A N ARG 94.A O no hydrogen 2.794 N/A PHE 124.A N LEU 48.A O no hydrogen 3.000 N/A GLY 125.A N GLN 96.A O no hydrogen 2.911 N/A GLY 129.A N ALA 126.A O no hydrogen 2.967 N/A TYR 132.A N ASP 71.A OD1 no hydrogen 2.888 N/A SER 134.A OG THR 137.A OG1 no hydrogen 3.004 N/A SER 134.A OG ASP 190.A OD2 no hydrogen 3.046 N/A THR 137.A OG1 SER 134.A OG no hydrogen 3.004 N/A THR 138.A N SER 134.A O no hydrogen 3.179 N/A THR 138.A OG1 SER 134.A O no hydrogen 3.268 N/A ALA 139.A N THR 135.A O no hydrogen 3.004 N/A ALA 140.A N ASP 136.A O no hydrogen 2.804 N/A LEU 141.A N THR 137.A O no hydrogen 2.853 N/A ARG 142.A N THR 138.A O no hydrogen 2.971 N/A ALA 143.A N ALA 139.A O no hydrogen 2.924 N/A ALA 144.A N ALA 140.A O no hydrogen 2.960 N/A GLU 145.A N LEU 141.A O no hydrogen 3.032 N/A ILE 146.A N ARG 142.A O no hydrogen 2.995 N/A GLU 147.A N ALA 144.A O no hydrogen 3.312 N/A ALA 148.A N ALA 143.A O no hydrogen 2.842 N/A ASP 149.A N ARG 6.A O no hydrogen 2.656 N/A ILE 151.A N ASP 202.A O no hydrogen 2.835 N/A LEU 152.A N LEU 8.A O no hydrogen 3.149 N/A LYS 154.A N PHE 206.A O no hydrogen 2.776 N/A VAL 160.A N THR 224.A OG1 no hydrogen 2.680 N/A TYR 161.A OH ASP 158.A OD1 no hydrogen 2.563 N/A TYR 161.A OH ASP 158.A OD2 no hydrogen 3.405 N/A ASN 162.A N VAL 172.A O no hydrogen 3.011 N/A LYS 167.A N ASP 164.A O no hydrogen 2.750 N/A ASP 168.A N ASP 164.A O no hydrogen 2.950 N/A ASN 170.A N ASP 168.A OD1 no hydrogen 2.913 N/A ALA 171.A N ASP 168.A O no hydrogen 3.044 N/A VAL 172.A N ASN 162.A OD1 no hydrogen 2.988 N/A LYS 173.A NZ ASP 158.A OD2 no hydrogen 2.836 N/A LYS 173.A NZ ILE 222.A O no hydrogen 3.387 N/A PHE 174.A N VAL 160.A O no hydrogen 2.873 N/A LEU 177.A N THR 225.A O no hydrogen 2.908 N/A THR 178.A OG1 GLU 181.A OE2 no hydrogen 3.559 N/A HIS 179.A N SER 227.A O no hydrogen 3.325 N/A GLU 181.A N THR 178.A OG1 no hydrogen 3.261 N/A VAL 182.A N THR 178.A O no hydrogen 2.885 N/A ILE 183.A N GLY 180.A O no hydrogen 2.747 N/A LYS 184.A N GLY 180.A O no hydrogen 2.840 N/A GLY 186.A N ILE 183.A O no hydrogen 2.994 N/A LEU 187.A N VAL 182.A O no hydrogen 3.169 N/A THR 192.A N ASP 190.A OD1 no hydrogen 2.956 N/A SER 194.A N ASP 190.A O no hydrogen 2.985 N/A SER 194.A OG ASP 190.A O no hydrogen 2.584 N/A THR 195.A N ALA 191.A O no hydrogen 3.309 N/A THR 195.A OG1 ALA 191.A O no hydrogen 3.189 N/A LEU 196.A N THR 192.A O no hydrogen 3.176 N/A SER 197.A N ALA 193.A O no hydrogen 2.904 N/A SER 197.A OG ALA 193.A O no hydrogen 2.902 N/A ASN 199.A N LEU 196.A O no hydrogen 3.003 N/A ILE 201.A N SER 197.A O no hydrogen 2.807 N/A ASP 202.A N ASP 149.A O no hydrogen 3.202 N/A LEU 203.A N VAL 226.A O no hydrogen 2.777 N/A VAL 204.A N ILE 151.A O no hydrogen 3.014 N/A VAL 205.A N THR 224.A O no hydrogen 2.927 N/A ASN 208.A ND2 ASN 155.A OD1 no hydrogen 2.871 N/A ASN 212.A N GLU 209.A O no hydrogen 3.053 N/A ASN 212.A ND2 ASN 207.A O no hydrogen 2.428 N/A GLN 214.A NE2 GLU 38.A OE1 no hydrogen 3.177 N/A ARG 215.A N GLY 211.A O no hydrogen 3.217 N/A ARG 215.A NE ASN 212.A OD1 no hydrogen 3.336 N/A VAL 216.A N ASN 212.A O no hydrogen 3.110 N/A VAL 217.A N ILE 213.A O no hydrogen 3.103 N/A PHE 218.A N GLN 214.A O no hydrogen 3.057 N/A GLY 219.A N VAL 216.A O no hydrogen 3.061 N/A THR 224.A N VAL 205.A O no hydrogen 2.941 N/A THR 224.A OG1 PHE 174.A O no hydrogen 2.773 N/A THR 225.A N ASP 175.A O no hydrogen 2.977 N/A VAL 226.A N LEU 203.A O no hydrogen 2.638 N/A SER 227.A N LEU 177.A O no hydrogen 2.906 N/A ASN 228.A ND2 ASP 200.A OD1 no hydrogen 2.929 N/A