ATOM 1 C GLY A 1 -57.403 11.419 41.288 1.00 0.00 A ATOM 2 CA GLY A 1 -56.484 10.260 40.915 1.00 0.00 A ATOM 3 HT1 GLY A 1 -56.625 9.828 42.948 1.00 0.00 A ATOM 4 HT2 GLY A 1 -55.374 9.001 42.149 1.00 0.00 A ATOM 5 HT3 GLY A 1 -56.988 8.516 41.936 1.00 0.00 A ATOM 6 HA2 GLY A 1 -55.507 10.642 40.653 1.00 0.00 A ATOM 7 HA1 GLY A 1 -56.902 9.729 40.073 1.00 0.00 A ATOM 8 N GLY A 1 -56.358 9.331 42.075 1.00 0.00 A ATOM 9 O GLY A 1 -57.439 11.848 42.441 1.00 0.00 A ATOM 10 C VAL A 2 -60.506 12.524 40.584 1.00 0.00 A ATOM 11 CA VAL A 2 -59.066 13.026 40.535 1.00 0.00 A ATOM 12 CB VAL A 2 -58.922 14.064 39.420 1.00 0.00 A ATOM 13 CG1 VAL A 2 -59.901 15.214 39.664 1.00 0.00 A ATOM 14 CG2 VAL A 2 -57.492 14.609 39.412 1.00 0.00 A ATOM 15 HN VAL A 2 -58.074 11.531 39.405 1.00 0.00 A ATOM 16 HA VAL A 2 -58.825 13.493 41.478 1.00 0.00 A ATOM 17 HB VAL A 2 -59.141 13.603 38.468 1.00 0.00 A ATOM 18 HG11 VAL A 2 -59.579 16.083 39.110 1.00 0.00 A ATOM 19 HG12 VAL A 2 -59.927 15.448 40.718 1.00 0.00 A ATOM 20 HG13 VAL A 2 -60.888 14.923 39.335 1.00 0.00 A ATOM 21 HG21 VAL A 2 -57.032 14.399 38.458 1.00 0.00 A ATOM 22 HG22 VAL A 2 -56.922 14.135 40.197 1.00 0.00 A ATOM 23 HG23 VAL A 2 -57.513 15.677 39.575 1.00 0.00 A ATOM 24 N VAL A 2 -58.145 11.917 40.303 1.00 0.00 A ATOM 25 O VAL A 2 -61.064 12.117 39.565 1.00 0.00 A ATOM 26 C ILE A 3 -63.295 13.136 42.719 1.00 0.00 A ATOM 27 CA ILE A 3 -62.472 12.098 41.963 1.00 0.00 A ATOM 28 CB ILE A 3 -62.488 10.773 42.729 1.00 0.00 A ATOM 29 CD1 ILE A 3 -62.960 11.012 45.172 1.00 0.00 A ATOM 30 CG1 ILE A 3 -61.859 10.974 44.111 1.00 0.00 A ATOM 31 CG2 ILE A 3 -61.689 9.723 41.954 1.00 0.00 A ATOM 32 HN ILE A 3 -60.589 12.889 42.550 1.00 0.00 A ATOM 33 HA ILE A 3 -62.922 11.940 40.995 1.00 0.00 A ATOM 34 HB ILE A 3 -63.508 10.436 42.843 1.00 0.00 A ATOM 35 HD11 ILE A 3 -63.421 10.038 45.248 1.00 0.00 A ATOM 36 HD12 ILE A 3 -63.705 11.742 44.892 1.00 0.00 A ATOM 37 HD13 ILE A 3 -62.532 11.282 46.125 1.00 0.00 A ATOM 38 HG12 ILE A 3 -61.184 10.156 44.319 1.00 0.00 A ATOM 39 HG11 ILE A 3 -61.313 11.905 44.126 1.00 0.00 A ATOM 40 HG21 ILE A 3 -60.645 10.000 41.946 1.00 0.00 A ATOM 41 HG22 ILE A 3 -62.055 9.671 40.940 1.00 0.00 A ATOM 42 HG23 ILE A 3 -61.804 8.761 42.429 1.00 0.00 A ATOM 43 N ILE A 3 -61.095 12.555 41.780 1.00 0.00 A ATOM 44 O ILE A 3 -62.861 13.671 43.739 1.00 0.00 A ATOM 45 C ASP A 4 -66.783 14.252 42.221 1.00 0.00 A ATOM 46 CA ASP A 4 -65.388 14.378 42.825 1.00 0.00 A ATOM 47 CB ASP A 4 -64.859 15.798 42.612 1.00 0.00 A ATOM 48 CG ASP A 4 -65.652 16.784 43.463 1.00 0.00 A ATOM 49 HN ASP A 4 -64.777 12.945 41.392 1.00 0.00 A ATOM 50 HA ASP A 4 -65.444 14.179 43.885 1.00 0.00 A ATOM 51 HB2 ASP A 4 -63.817 15.837 42.895 1.00 0.00 A ATOM 52 HB1 ASP A 4 -64.957 16.064 41.570 1.00 0.00 A ATOM 53 N ASP A 4 -64.491 13.409 42.205 1.00 0.00 A ATOM 54 O ASP A 4 -67.008 13.431 41.332 1.00 0.00 A ATOM 55 OD1 ASP A 4 -65.576 16.685 44.676 1.00 0.00 A ATOM 56 OD2 ASP A 4 -66.326 17.622 42.888 1.00 0.00 A ATOM 57 C THR A 5 -69.164 15.137 40.691 1.00 0.00 A ATOM 58 CA THR A 5 -69.095 15.030 42.211 1.00 0.00 A ATOM 59 CB THR A 5 -69.894 16.177 42.835 1.00 0.00 A ATOM 60 CG2 THR A 5 -71.376 16.017 42.495 1.00 0.00 A ATOM 61 HN THR A 5 -67.518 15.701 43.417 1.00 0.00 A ATOM 62 HA THR A 5 -69.548 14.098 42.511 1.00 0.00 A ATOM 63 HB THR A 5 -69.539 17.118 42.444 1.00 0.00 A ATOM 64 HG1 THR A 5 -68.813 15.922 44.432 1.00 0.00 A ATOM 65 HG21 THR A 5 -71.524 16.194 41.439 1.00 0.00 A ATOM 66 HG22 THR A 5 -71.954 16.730 43.063 1.00 0.00 A ATOM 67 HG23 THR A 5 -71.697 15.016 42.742 1.00 0.00 A ATOM 68 N THR A 5 -67.723 15.061 42.705 1.00 0.00 A ATOM 69 O THR A 5 -70.116 14.668 40.080 1.00 0.00 A ATOM 70 OG1 THR A 5 -69.724 16.155 44.246 1.00 0.00 A ATOM 71 C SER A 6 -68.498 14.589 37.978 1.00 0.00 A ATOM 72 CA SER A 6 -68.209 15.940 38.632 1.00 0.00 A ATOM 73 CB SER A 6 -66.874 16.485 38.125 1.00 0.00 A ATOM 74 HN SER A 6 -67.449 16.141 40.635 1.00 0.00 A ATOM 75 HA SER A 6 -68.995 16.634 38.372 1.00 0.00 A ATOM 76 HB2 SER A 6 -66.662 17.426 38.604 1.00 0.00 A ATOM 77 HB1 SER A 6 -66.088 15.779 38.358 1.00 0.00 A ATOM 78 HG SER A 6 -66.483 15.960 36.293 1.00 0.00 A ATOM 79 N SER A 6 -68.175 15.779 40.084 1.00 0.00 A ATOM 80 O SER A 6 -69.441 14.457 37.204 1.00 0.00 A ATOM 81 OG SER A 6 -66.952 16.680 36.719 1.00 0.00 A ATOM 82 C ALA A 7 -69.338 11.808 37.978 1.00 0.00 A ATOM 83 CA ALA A 7 -67.894 12.253 37.743 1.00 0.00 A ATOM 84 CB ALA A 7 -66.935 11.258 38.399 1.00 0.00 A ATOM 85 HN ALA A 7 -66.940 13.771 38.905 1.00 0.00 A ATOM 86 HA ALA A 7 -67.700 12.282 36.681 1.00 0.00 A ATOM 87 HB1 ALA A 7 -67.200 11.133 39.438 1.00 0.00 A ATOM 88 HB2 ALA A 7 -65.924 11.631 38.327 1.00 0.00 A ATOM 89 HB3 ALA A 7 -67.004 10.306 37.892 1.00 0.00 A ATOM 90 N ALA A 7 -67.691 13.589 38.302 1.00 0.00 A ATOM 91 O ALA A 7 -70.000 11.281 37.085 1.00 0.00 A ATOM 92 C VAL A 8 -72.163 12.393 38.633 1.00 0.00 A ATOM 93 CA VAL A 8 -71.176 11.667 39.555 1.00 0.00 A ATOM 94 CB VAL A 8 -71.463 12.029 41.017 1.00 0.00 A ATOM 95 CG1 VAL A 8 -72.778 11.385 41.466 1.00 0.00 A ATOM 96 CG2 VAL A 8 -70.326 11.515 41.902 1.00 0.00 A ATOM 97 HN VAL A 8 -69.189 12.466 39.826 1.00 0.00 A ATOM 98 HA VAL A 8 -71.296 10.601 39.426 1.00 0.00 A ATOM 99 HB VAL A 8 -71.540 13.102 41.113 1.00 0.00 A ATOM 100 HG11 VAL A 8 -72.580 10.402 41.868 1.00 0.00 A ATOM 101 HG12 VAL A 8 -73.447 11.298 40.623 1.00 0.00 A ATOM 102 HG13 VAL A 8 -73.237 11.998 42.227 1.00 0.00 A ATOM 103 HG21 VAL A 8 -69.393 11.952 41.578 1.00 0.00 A ATOM 104 HG22 VAL A 8 -70.268 10.440 41.824 1.00 0.00 A ATOM 105 HG23 VAL A 8 -70.516 11.792 42.928 1.00 0.00 A ATOM 106 N VAL A 8 -69.807 12.039 39.197 1.00 0.00 A ATOM 107 O VAL A 8 -73.012 11.768 37.999 1.00 0.00 A ATOM 108 C GLU A 9 -72.826 14.111 36.276 1.00 0.00 A ATOM 109 CA GLU A 9 -72.921 14.531 37.743 1.00 0.00 A ATOM 110 CB GLU A 9 -72.537 16.007 37.884 1.00 0.00 A ATOM 111 CD GLU A 9 -72.254 16.869 35.554 1.00 0.00 A ATOM 112 CG GLU A 9 -73.184 16.822 36.763 1.00 0.00 A ATOM 113 HN GLU A 9 -71.368 14.138 39.140 1.00 0.00 A ATOM 114 HA GLU A 9 -73.939 14.404 38.079 1.00 0.00 A ATOM 115 HB2 GLU A 9 -72.877 16.377 38.840 1.00 0.00 A ATOM 116 HB1 GLU A 9 -71.463 16.105 37.823 1.00 0.00 A ATOM 117 HG2 GLU A 9 -74.121 16.367 36.480 1.00 0.00 A ATOM 118 HG1 GLU A 9 -73.365 17.828 37.112 1.00 0.00 A ATOM 119 N GLU A 9 -72.040 13.714 38.576 1.00 0.00 A ATOM 120 O GLU A 9 -73.837 13.829 35.636 1.00 0.00 A ATOM 121 OE1 GLU A 9 -71.100 17.223 35.733 1.00 0.00 A ATOM 122 OE2 GLU A 9 -72.708 16.552 34.468 1.00 0.00 A ATOM 123 C SER A 10 -71.996 12.261 34.189 1.00 0.00 A ATOM 124 CA SER A 10 -71.422 13.661 34.366 1.00 0.00 A ATOM 125 CB SER A 10 -69.937 13.665 34.001 1.00 0.00 A ATOM 126 HN SER A 10 -70.850 14.299 36.325 1.00 0.00 A ATOM 127 HA SER A 10 -71.950 14.350 33.723 1.00 0.00 A ATOM 128 HB2 SER A 10 -69.824 13.522 32.939 1.00 0.00 A ATOM 129 HB1 SER A 10 -69.502 14.617 34.280 1.00 0.00 A ATOM 130 HG SER A 10 -69.692 11.783 34.424 1.00 0.00 A ATOM 131 N SER A 10 -71.606 14.062 35.756 1.00 0.00 A ATOM 132 O SER A 10 -72.836 12.018 33.325 1.00 0.00 A ATOM 133 OG SER A 10 -69.280 12.609 34.687 1.00 0.00 A ATOM 134 C ALA A 11 -73.516 9.926 34.976 1.00 0.00 A ATOM 135 CA ALA A 11 -71.989 9.969 34.955 1.00 0.00 A ATOM 136 CB ALA A 11 -71.433 9.180 36.141 1.00 0.00 A ATOM 137 HN ALA A 11 -70.819 11.601 35.647 1.00 0.00 A ATOM 138 HA ALA A 11 -71.635 9.520 34.040 1.00 0.00 A ATOM 139 HB1 ALA A 11 -71.805 8.167 36.106 1.00 0.00 A ATOM 140 HB2 ALA A 11 -71.747 9.647 37.063 1.00 0.00 A ATOM 141 HB3 ALA A 11 -70.354 9.169 36.092 1.00 0.00 A ATOM 142 N ALA A 11 -71.525 11.345 35.018 1.00 0.00 A ATOM 143 O ALA A 11 -74.136 9.254 34.151 1.00 0.00 A ATOM 144 C ILE A 12 -76.135 11.185 34.642 1.00 0.00 A ATOM 145 CA ILE A 12 -75.575 10.708 35.986 1.00 0.00 A ATOM 146 CB ILE A 12 -76.018 11.643 37.114 1.00 0.00 A ATOM 147 CD1 ILE A 12 -75.909 11.946 39.597 1.00 0.00 A ATOM 148 CG1 ILE A 12 -75.851 10.926 38.459 1.00 0.00 A ATOM 149 CG2 ILE A 12 -77.487 12.021 36.920 1.00 0.00 A ATOM 150 HN ILE A 12 -73.564 11.203 36.509 1.00 0.00 A ATOM 151 HA ILE A 12 -75.945 9.712 36.188 1.00 0.00 A ATOM 152 HB ILE A 12 -75.410 12.535 37.102 1.00 0.00 A ATOM 153 HD11 ILE A 12 -75.830 11.433 40.545 1.00 0.00 A ATOM 154 HD12 ILE A 12 -76.846 12.481 39.556 1.00 0.00 A ATOM 155 HD13 ILE A 12 -75.091 12.643 39.498 1.00 0.00 A ATOM 156 HG12 ILE A 12 -76.646 10.204 38.581 1.00 0.00 A ATOM 157 HG11 ILE A 12 -74.899 10.418 38.480 1.00 0.00 A ATOM 158 HG21 ILE A 12 -77.904 12.341 37.863 1.00 0.00 A ATOM 159 HG22 ILE A 12 -78.034 11.164 36.556 1.00 0.00 A ATOM 160 HG23 ILE A 12 -77.559 12.825 36.202 1.00 0.00 A ATOM 161 N ILE A 12 -74.117 10.665 35.906 1.00 0.00 A ATOM 162 O ILE A 12 -77.004 10.539 34.059 1.00 0.00 A ATOM 163 C THR A 13 -75.979 11.880 31.782 1.00 0.00 A ATOM 164 CA THR A 13 -76.125 12.894 32.906 1.00 0.00 A ATOM 165 CB THR A 13 -75.374 14.181 32.551 1.00 0.00 A ATOM 166 CG2 THR A 13 -75.747 15.279 33.547 1.00 0.00 A ATOM 167 HN THR A 13 -75.014 12.839 34.728 1.00 0.00 A ATOM 168 HA THR A 13 -77.174 13.130 33.016 1.00 0.00 A ATOM 169 HB THR A 13 -75.654 14.497 31.558 1.00 0.00 A ATOM 170 HG1 THR A 13 -73.817 13.048 32.304 1.00 0.00 A ATOM 171 HG21 THR A 13 -76.437 15.968 33.082 1.00 0.00 A ATOM 172 HG22 THR A 13 -74.858 15.809 33.849 1.00 0.00 A ATOM 173 HG23 THR A 13 -76.214 14.834 34.414 1.00 0.00 A ATOM 174 N THR A 13 -75.643 12.334 34.172 1.00 0.00 A ATOM 175 O THR A 13 -76.858 11.765 30.931 1.00 0.00 A ATOM 176 OG1 THR A 13 -73.977 13.950 32.595 1.00 0.00 A ATOM 177 C ASP A 14 -75.502 8.970 30.882 1.00 0.00 A ATOM 178 CA ASP A 14 -74.572 10.178 30.737 1.00 0.00 A ATOM 179 CB ASP A 14 -73.119 9.710 30.835 1.00 0.00 A ATOM 180 CG ASP A 14 -72.173 10.853 30.476 1.00 0.00 A ATOM 181 HN ASP A 14 -74.173 11.366 32.456 1.00 0.00 A ATOM 182 HA ASP A 14 -74.728 10.625 29.766 1.00 0.00 A ATOM 183 HB2 ASP A 14 -72.917 9.384 31.844 1.00 0.00 A ATOM 184 HB1 ASP A 14 -72.960 8.887 30.154 1.00 0.00 A ATOM 185 N ASP A 14 -74.847 11.176 31.771 1.00 0.00 A ATOM 186 O ASP A 14 -75.052 7.824 30.894 1.00 0.00 A ATOM 187 OD1 ASP A 14 -72.663 11.897 30.077 1.00 0.00 A ATOM 188 OD2 ASP A 14 -70.975 10.666 30.604 1.00 0.00 A ATOM 189 C GLY A 15 -79.188 8.807 31.177 1.00 0.00 A ATOM 190 CA GLY A 15 -77.795 8.192 31.130 1.00 0.00 A ATOM 191 HN GLY A 15 -77.094 10.162 30.969 1.00 0.00 A ATOM 192 HA2 GLY A 15 -77.725 7.517 30.289 1.00 0.00 A ATOM 193 HA1 GLY A 15 -77.616 7.648 32.045 1.00 0.00 A ATOM 194 N GLY A 15 -76.798 9.240 30.989 1.00 0.00 A ATOM 195 O GLY A 15 -79.996 8.479 32.045 1.00 0.00 A ATOM 196 C GLN A 16 -81.828 9.303 29.836 1.00 0.00 A ATOM 197 CA GLN A 16 -80.766 10.345 30.159 1.00 0.00 A ATOM 198 CB GLN A 16 -80.764 11.443 29.094 1.00 0.00 A ATOM 199 CD GLN A 16 -79.608 11.802 26.907 1.00 0.00 A ATOM 200 CG GLN A 16 -80.458 10.835 27.725 1.00 0.00 A ATOM 201 HN GLN A 16 -78.780 9.901 29.554 1.00 0.00 A ATOM 202 HA GLN A 16 -80.986 10.787 31.119 1.00 0.00 A ATOM 203 HB2 GLN A 16 -81.732 11.919 29.066 1.00 0.00 A ATOM 204 HB1 GLN A 16 -80.009 12.178 29.335 1.00 0.00 A ATOM 205 HE21 GLN A 16 -81.153 12.923 26.359 1.00 0.00 A ATOM 206 HE22 GLN A 16 -79.645 13.426 25.764 1.00 0.00 A ATOM 207 HG2 GLN A 16 -79.923 9.907 27.857 1.00 0.00 A ATOM 208 HG1 GLN A 16 -81.384 10.645 27.205 1.00 0.00 A ATOM 209 N GLN A 16 -79.462 9.696 30.225 1.00 0.00 A ATOM 210 NE2 GLN A 16 -80.183 12.800 26.293 1.00 0.00 A ATOM 211 O GLN A 16 -81.932 8.859 28.693 1.00 0.00 A ATOM 212 OE1 GLN A 16 -78.390 11.642 26.826 1.00 0.00 A ATOM 213 C GLY A 17 -83.458 6.981 29.599 1.00 0.00 A ATOM 214 CA GLY A 17 -83.692 7.957 30.751 1.00 0.00 A ATOM 215 HN GLY A 17 -82.453 9.389 31.726 1.00 0.00 A ATOM 216 HA2 GLY A 17 -83.763 7.402 31.674 1.00 0.00 A ATOM 217 HA1 GLY A 17 -84.624 8.478 30.584 1.00 0.00 A ATOM 218 N GLY A 17 -82.608 8.946 30.867 1.00 0.00 A ATOM 219 O GLY A 17 -84.272 6.894 28.678 1.00 0.00 A ATOM 220 C ASP A 18 -82.487 3.912 28.926 1.00 0.00 A ATOM 221 CA ASP A 18 -82.008 5.314 28.576 1.00 0.00 A ATOM 222 CB ASP A 18 -80.492 5.289 28.359 1.00 0.00 A ATOM 223 CG ASP A 18 -80.149 4.602 27.042 1.00 0.00 A ATOM 224 HN ASP A 18 -81.711 6.364 30.385 1.00 0.00 A ATOM 225 HA ASP A 18 -82.487 5.632 27.663 1.00 0.00 A ATOM 226 HB2 ASP A 18 -80.116 6.302 28.342 1.00 0.00 A ATOM 227 HB1 ASP A 18 -80.028 4.751 29.172 1.00 0.00 A ATOM 228 N ASP A 18 -82.338 6.261 29.639 1.00 0.00 A ATOM 229 O ASP A 18 -83.167 3.710 29.932 1.00 0.00 A ATOM 230 OD1 ASP A 18 -81.027 4.502 26.200 1.00 0.00 A ATOM 231 OD2 ASP A 18 -79.014 4.182 26.895 1.00 0.00 A ATOM 232 C MET A 19 -81.636 0.871 29.313 1.00 0.00 A ATOM 233 CA MET A 19 -82.545 1.571 28.302 1.00 0.00 A ATOM 234 CB MET A 19 -82.539 0.815 26.968 1.00 0.00 A ATOM 235 CE MET A 19 -78.537 0.576 27.424 1.00 0.00 A ATOM 236 CG MET A 19 -81.126 0.331 26.646 1.00 0.00 A ATOM 237 HN MET A 19 -81.609 3.161 27.289 1.00 0.00 A ATOM 238 HA MET A 19 -83.550 1.574 28.686 1.00 0.00 A ATOM 239 HB2 MET A 19 -83.202 -0.033 27.032 1.00 0.00 A ATOM 240 HB1 MET A 19 -82.876 1.475 26.183 1.00 0.00 A ATOM 241 HE1 MET A 19 -77.704 1.185 27.743 1.00 0.00 A ATOM 242 HE2 MET A 19 -78.253 0.008 26.554 1.00 0.00 A ATOM 243 HE3 MET A 19 -78.819 -0.100 28.219 1.00 0.00 A ATOM 244 HG2 MET A 19 -80.899 -0.541 27.238 1.00 0.00 A ATOM 245 HG1 MET A 19 -81.064 0.081 25.597 1.00 0.00 A ATOM 246 N MET A 19 -82.138 2.948 28.082 1.00 0.00 A ATOM 247 O MET A 19 -81.706 -0.338 29.483 1.00 0.00 A ATOM 248 SD MET A 19 -79.940 1.645 27.018 1.00 0.00 A ATOM 249 C LYS A 20 -80.585 0.644 32.223 1.00 0.00 A ATOM 250 CA LYS A 20 -79.842 1.069 30.951 1.00 0.00 A ATOM 251 CB LYS A 20 -78.767 2.116 31.286 1.00 0.00 A ATOM 252 CD LYS A 20 -77.215 0.257 32.001 1.00 0.00 A ATOM 253 CE LYS A 20 -75.927 0.026 32.796 1.00 0.00 A ATOM 254 CG LYS A 20 -77.826 1.611 32.391 1.00 0.00 A ATOM 255 HN LYS A 20 -80.703 2.589 29.784 1.00 0.00 A ATOM 256 HA LYS A 20 -79.362 0.202 30.522 1.00 0.00 A ATOM 257 HB2 LYS A 20 -78.191 2.331 30.398 1.00 0.00 A ATOM 258 HB1 LYS A 20 -79.249 3.022 31.621 1.00 0.00 A ATOM 259 HD2 LYS A 20 -77.918 -0.532 32.222 1.00 0.00 A ATOM 260 HD1 LYS A 20 -76.992 0.251 30.946 1.00 0.00 A ATOM 261 HE2 LYS A 20 -75.484 -0.911 32.496 1.00 0.00 A ATOM 262 HE1 LYS A 20 -75.234 0.832 32.602 1.00 0.00 A ATOM 263 HG2 LYS A 20 -77.034 2.331 32.532 1.00 0.00 A ATOM 264 HG1 LYS A 20 -78.376 1.505 33.312 1.00 0.00 A ATOM 265 HZ1 LYS A 20 -75.535 0.539 34.776 1.00 0.00 A ATOM 266 HZ2 LYS A 20 -76.217 -1.005 34.581 1.00 0.00 A ATOM 267 HZ3 LYS A 20 -77.185 0.382 34.419 1.00 0.00 A ATOM 268 N LYS A 20 -80.766 1.627 29.966 1.00 0.00 A ATOM 269 NZ LYS A 20 -76.239 -0.017 34.253 1.00 0.00 A ATOM 270 O LYS A 20 -80.138 -0.235 32.958 1.00 0.00 A ATOM 271 C ALA A 21 -83.579 -0.185 33.420 1.00 0.00 A ATOM 272 CA ALA A 21 -82.579 0.965 33.614 1.00 0.00 A ATOM 273 CB ALA A 21 -83.341 2.220 34.029 1.00 0.00 A ATOM 274 HN ALA A 21 -82.072 1.886 31.777 1.00 0.00 A ATOM 275 HA ALA A 21 -81.929 0.698 34.433 1.00 0.00 A ATOM 276 HB1 ALA A 21 -84.085 2.459 33.284 1.00 0.00 A ATOM 277 HB2 ALA A 21 -82.649 3.044 34.124 1.00 0.00 A ATOM 278 HB3 ALA A 21 -83.825 2.047 34.980 1.00 0.00 A ATOM 279 N ALA A 21 -81.733 1.265 32.456 1.00 0.00 A ATOM 280 O ALA A 21 -83.752 -1.033 34.298 1.00 0.00 A ATOM 281 C ILE A 22 -84.513 -2.623 32.378 1.00 0.00 A ATOM 282 CA ILE A 22 -85.129 -1.301 31.870 1.00 0.00 A ATOM 283 CB ILE A 22 -85.407 -1.387 30.356 1.00 0.00 A ATOM 284 CD1 ILE A 22 -84.418 -3.444 29.300 1.00 0.00 A ATOM 285 CG1 ILE A 22 -84.191 -1.960 29.616 1.00 0.00 A ATOM 286 CG2 ILE A 22 -85.747 0.003 29.794 1.00 0.00 A ATOM 287 HN ILE A 22 -83.792 0.375 31.533 1.00 0.00 A ATOM 288 HA ILE A 22 -86.061 -1.133 32.394 1.00 0.00 A ATOM 289 HB ILE A 22 -86.255 -2.041 30.197 1.00 0.00 A ATOM 290 HD11 ILE A 22 -84.871 -3.936 30.149 1.00 0.00 A ATOM 291 HD12 ILE A 22 -83.469 -3.913 29.078 1.00 0.00 A ATOM 292 HD13 ILE A 22 -85.068 -3.529 28.443 1.00 0.00 A ATOM 293 HG12 ILE A 22 -84.058 -1.424 28.696 1.00 0.00 A ATOM 294 HG11 ILE A 22 -83.310 -1.858 30.219 1.00 0.00 A ATOM 295 HG21 ILE A 22 -86.775 0.241 30.020 1.00 0.00 A ATOM 296 HG22 ILE A 22 -85.609 -0.001 28.725 1.00 0.00 A ATOM 297 HG23 ILE A 22 -85.103 0.748 30.232 1.00 0.00 A ATOM 298 N ILE A 22 -84.182 -0.207 32.219 1.00 0.00 A ATOM 299 O ILE A 22 -85.209 -3.609 32.618 1.00 0.00 A ATOM 300 C GLY A 23 -82.810 -4.128 34.379 1.00 0.00 A ATOM 301 CA GLY A 23 -82.449 -3.781 32.943 1.00 0.00 A ATOM 302 HN GLY A 23 -82.706 -1.830 32.135 1.00 0.00 A ATOM 303 HA2 GLY A 23 -82.698 -4.613 32.300 1.00 0.00 A ATOM 304 HA1 GLY A 23 -81.386 -3.587 32.880 1.00 0.00 A ATOM 305 N GLY A 23 -83.181 -2.605 32.502 1.00 0.00 A ATOM 306 O GLY A 23 -83.149 -5.262 34.674 1.00 0.00 A ATOM 307 C GLY A 24 -84.272 -4.267 36.777 1.00 0.00 A ATOM 308 CA GLY A 24 -82.958 -3.494 36.683 1.00 0.00 A ATOM 309 HN GLY A 24 -82.279 -2.320 35.047 1.00 0.00 A ATOM 310 HA2 GLY A 24 -82.153 -4.095 37.085 1.00 0.00 A ATOM 311 HA1 GLY A 24 -83.043 -2.579 37.249 1.00 0.00 A ATOM 312 N GLY A 24 -82.673 -3.183 35.293 1.00 0.00 A ATOM 313 O GLY A 24 -84.330 -5.303 37.438 1.00 0.00 A ATOM 314 C TYR A 25 -86.204 -6.082 35.615 1.00 0.00 A ATOM 315 CA TYR A 25 -86.528 -4.629 36.044 1.00 0.00 A ATOM 316 CB TYR A 25 -87.541 -4.034 35.055 1.00 0.00 A ATOM 317 CD1 TYR A 25 -87.200 -1.550 35.335 1.00 0.00 A ATOM 318 CD2 TYR A 25 -89.245 -2.549 36.174 1.00 0.00 A ATOM 319 CE1 TYR A 25 -87.634 -0.295 35.777 1.00 0.00 A ATOM 320 CE2 TYR A 25 -89.678 -1.294 36.617 1.00 0.00 A ATOM 321 CG TYR A 25 -88.005 -2.678 35.533 1.00 0.00 A ATOM 322 CZ TYR A 25 -88.872 -0.166 36.419 1.00 0.00 A ATOM 323 HN TYR A 25 -85.236 -3.082 35.441 1.00 0.00 A ATOM 324 HA TYR A 25 -86.960 -4.634 37.035 1.00 0.00 A ATOM 325 HB2 TYR A 25 -87.076 -3.931 34.087 1.00 0.00 A ATOM 326 HB1 TYR A 25 -88.393 -4.694 34.973 1.00 0.00 A ATOM 327 HD1 TYR A 25 -86.245 -1.648 34.840 1.00 0.00 A ATOM 328 HD2 TYR A 25 -89.866 -3.419 36.325 1.00 0.00 A ATOM 329 HE1 TYR A 25 -87.013 0.575 35.625 1.00 0.00 A ATOM 330 HE2 TYR A 25 -90.634 -1.195 37.110 1.00 0.00 A ATOM 331 HH TYR A 25 -88.565 1.686 36.758 1.00 0.00 A ATOM 332 N TYR A 25 -85.304 -3.844 36.054 1.00 0.00 A ATOM 333 O TYR A 25 -86.693 -7.032 36.229 1.00 0.00 A ATOM 334 OH TYR A 25 -89.295 1.070 36.859 1.00 0.00 A ATOM 335 C ILE A 26 -84.523 -8.391 35.344 1.00 0.00 A ATOM 336 CA ILE A 26 -84.999 -7.619 34.116 1.00 0.00 A ATOM 337 CB ILE A 26 -83.956 -7.674 32.968 1.00 0.00 A ATOM 338 CD1 ILE A 26 -85.073 -9.039 31.156 1.00 0.00 A ATOM 339 CG1 ILE A 26 -84.683 -7.625 31.610 1.00 0.00 A ATOM 340 CG2 ILE A 26 -83.140 -8.972 33.067 1.00 0.00 A ATOM 341 HN ILE A 26 -84.986 -5.451 34.137 1.00 0.00 A ATOM 342 HA ILE A 26 -85.909 -8.094 33.766 1.00 0.00 A ATOM 343 HB ILE A 26 -83.284 -6.847 33.029 1.00 0.00 A ATOM 344 HD11 ILE A 26 -85.445 -9.598 32.001 1.00 0.00 A ATOM 345 HD12 ILE A 26 -84.207 -9.538 30.748 1.00 0.00 A ATOM 346 HD13 ILE A 26 -85.841 -8.977 30.398 1.00 0.00 A ATOM 347 HG12 ILE A 26 -85.574 -7.020 31.702 1.00 0.00 A ATOM 348 HG11 ILE A 26 -84.030 -7.183 30.875 1.00 0.00 A ATOM 349 HG21 ILE A 26 -82.635 -9.149 32.130 1.00 0.00 A ATOM 350 HG22 ILE A 26 -83.795 -9.806 33.286 1.00 0.00 A ATOM 351 HG23 ILE A 26 -82.408 -8.876 33.856 1.00 0.00 A ATOM 352 N ILE A 26 -85.357 -6.252 34.562 1.00 0.00 A ATOM 353 O ILE A 26 -84.768 -9.591 35.465 1.00 0.00 A ATOM 354 C VAL A 27 -84.423 -8.699 38.381 1.00 0.00 A ATOM 355 CA VAL A 27 -83.294 -8.397 37.419 1.00 0.00 A ATOM 356 CB VAL A 27 -82.197 -7.583 38.113 1.00 0.00 A ATOM 357 CG1 VAL A 27 -82.016 -8.094 39.546 1.00 0.00 A ATOM 358 CG2 VAL A 27 -80.880 -7.764 37.350 1.00 0.00 A ATOM 359 HN VAL A 27 -83.509 -6.796 36.045 1.00 0.00 A ATOM 360 HA VAL A 27 -82.865 -9.330 37.095 1.00 0.00 A ATOM 361 HB VAL A 27 -82.466 -6.541 38.132 1.00 0.00 A ATOM 362 HG11 VAL A 27 -82.799 -7.696 40.174 1.00 0.00 A ATOM 363 HG12 VAL A 27 -81.054 -7.777 39.925 1.00 0.00 A ATOM 364 HG13 VAL A 27 -82.064 -9.173 39.552 1.00 0.00 A ATOM 365 HG21 VAL A 27 -80.503 -8.762 37.518 1.00 0.00 A ATOM 366 HG22 VAL A 27 -80.156 -7.044 37.700 1.00 0.00 A ATOM 367 HG23 VAL A 27 -81.052 -7.618 36.293 1.00 0.00 A ATOM 368 N VAL A 27 -83.812 -7.708 36.243 1.00 0.00 A ATOM 369 O VAL A 27 -84.504 -9.794 38.936 1.00 0.00 A ATOM 370 C GLY A 28 -87.121 -9.190 39.185 1.00 0.00 A ATOM 371 CA GLY A 28 -86.376 -7.904 39.517 1.00 0.00 A ATOM 372 HN GLY A 28 -85.127 -6.852 38.152 1.00 0.00 A ATOM 373 HA2 GLY A 28 -85.988 -7.963 40.525 1.00 0.00 A ATOM 374 HA1 GLY A 28 -87.057 -7.071 39.443 1.00 0.00 A ATOM 375 N GLY A 28 -85.279 -7.714 38.592 1.00 0.00 A ATOM 376 O GLY A 28 -87.248 -10.065 40.039 1.00 0.00 A ATOM 377 C ALA A 29 -87.420 -11.776 37.825 1.00 0.00 A ATOM 378 CA ALA A 29 -88.294 -10.551 37.557 1.00 0.00 A ATOM 379 CB ALA A 29 -88.664 -10.502 36.071 1.00 0.00 A ATOM 380 HN ALA A 29 -87.472 -8.630 37.270 1.00 0.00 A ATOM 381 HA ALA A 29 -89.200 -10.634 38.138 1.00 0.00 A ATOM 382 HB1 ALA A 29 -87.847 -10.894 35.482 1.00 0.00 A ATOM 383 HB2 ALA A 29 -88.859 -9.480 35.780 1.00 0.00 A ATOM 384 HB3 ALA A 29 -89.548 -11.100 35.901 1.00 0.00 A ATOM 385 N ALA A 29 -87.597 -9.330 37.945 1.00 0.00 A ATOM 386 O ALA A 29 -87.930 -12.859 38.102 1.00 0.00 A ATOM 387 C LEU A 30 -85.314 -13.238 39.352 1.00 0.00 A ATOM 388 CA LEU A 30 -85.200 -12.742 37.921 1.00 0.00 A ATOM 389 CB LEU A 30 -83.756 -12.338 37.614 1.00 0.00 A ATOM 390 CD1 LEU A 30 -83.391 -13.509 35.429 1.00 0.00 A ATOM 391 CD2 LEU A 30 -81.517 -13.301 37.062 1.00 0.00 A ATOM 392 CG LEU A 30 -83.028 -13.492 36.918 1.00 0.00 A ATOM 393 HN LEU A 30 -85.755 -10.735 37.435 1.00 0.00 A ATOM 394 HA LEU A 30 -85.488 -13.541 37.254 1.00 0.00 A ATOM 395 HB2 LEU A 30 -83.763 -11.479 36.965 1.00 0.00 A ATOM 396 HB1 LEU A 30 -83.246 -12.094 38.534 1.00 0.00 A ATOM 397 HD11 LEU A 30 -84.337 -13.008 35.280 1.00 0.00 A ATOM 398 HD12 LEU A 30 -83.468 -14.530 35.089 1.00 0.00 A ATOM 399 HD13 LEU A 30 -82.624 -12.999 34.865 1.00 0.00 A ATOM 400 HD21 LEU A 30 -81.221 -13.538 38.073 1.00 0.00 A ATOM 401 HD22 LEU A 30 -81.261 -12.275 36.843 1.00 0.00 A ATOM 402 HD23 LEU A 30 -81.004 -13.954 36.373 1.00 0.00 A ATOM 403 HG LEU A 30 -83.319 -14.429 37.369 1.00 0.00 A ATOM 404 N LEU A 30 -86.101 -11.609 37.712 1.00 0.00 A ATOM 405 O LEU A 30 -85.552 -14.422 39.585 1.00 0.00 A ATOM 406 C VAL A 31 -86.487 -13.468 42.009 1.00 0.00 A ATOM 407 CA VAL A 31 -85.189 -12.739 41.713 1.00 0.00 A ATOM 408 CB VAL A 31 -85.070 -11.508 42.609 1.00 0.00 A ATOM 409 CG1 VAL A 31 -85.411 -11.888 44.052 1.00 0.00 A ATOM 410 CG2 VAL A 31 -83.635 -10.978 42.545 1.00 0.00 A ATOM 411 HN VAL A 31 -84.853 -11.426 40.102 1.00 0.00 A ATOM 412 HA VAL A 31 -84.363 -13.400 41.924 1.00 0.00 A ATOM 413 HB VAL A 31 -85.754 -10.744 42.266 1.00 0.00 A ATOM 414 HG11 VAL A 31 -85.044 -12.883 44.259 1.00 0.00 A ATOM 415 HG12 VAL A 31 -86.482 -11.863 44.186 1.00 0.00 A ATOM 416 HG13 VAL A 31 -84.947 -11.186 44.729 1.00 0.00 A ATOM 417 HG21 VAL A 31 -83.604 -9.974 42.941 1.00 0.00 A ATOM 418 HG22 VAL A 31 -83.302 -10.970 41.518 1.00 0.00 A ATOM 419 HG23 VAL A 31 -82.990 -11.617 43.129 1.00 0.00 A ATOM 420 N VAL A 31 -85.122 -12.343 40.316 1.00 0.00 A ATOM 421 O VAL A 31 -86.499 -14.436 42.768 1.00 0.00 A ATOM 422 C ILE A 32 -88.897 -15.040 41.076 1.00 0.00 A ATOM 423 CA ILE A 32 -88.866 -13.627 41.652 1.00 0.00 A ATOM 424 CB ILE A 32 -89.971 -12.787 41.011 1.00 0.00 A ATOM 425 CD1 ILE A 32 -90.931 -10.480 40.850 1.00 0.00 A ATOM 426 CG1 ILE A 32 -89.919 -11.367 41.580 1.00 0.00 A ATOM 427 CG2 ILE A 32 -91.334 -13.416 41.316 1.00 0.00 A ATOM 428 HN ILE A 32 -87.526 -12.221 40.828 1.00 0.00 A ATOM 429 HA ILE A 32 -89.040 -13.679 42.717 1.00 0.00 A ATOM 430 HB ILE A 32 -89.821 -12.756 39.942 1.00 0.00 A ATOM 431 HD11 ILE A 32 -91.927 -10.717 41.195 1.00 0.00 A ATOM 432 HD12 ILE A 32 -90.867 -10.655 39.788 1.00 0.00 A ATOM 433 HD13 ILE A 32 -90.716 -9.441 41.057 1.00 0.00 A ATOM 434 HG12 ILE A 32 -90.157 -11.393 42.633 1.00 0.00 A ATOM 435 HG11 ILE A 32 -88.926 -10.963 41.445 1.00 0.00 A ATOM 436 HG21 ILE A 32 -91.205 -14.247 41.994 1.00 0.00 A ATOM 437 HG22 ILE A 32 -91.780 -13.768 40.398 1.00 0.00 A ATOM 438 HG23 ILE A 32 -91.982 -12.680 41.768 1.00 0.00 A ATOM 439 N ILE A 32 -87.578 -13.000 41.420 1.00 0.00 A ATOM 440 O ILE A 32 -89.254 -15.987 41.777 1.00 0.00 A ATOM 441 C LEU A 33 -87.717 -17.519 39.917 1.00 0.00 A ATOM 442 CA LEU A 33 -88.563 -16.499 39.161 1.00 0.00 A ATOM 443 CB LEU A 33 -88.039 -16.384 37.725 1.00 0.00 A ATOM 444 CD1 LEU A 33 -88.412 -15.383 35.471 1.00 0.00 A ATOM 445 CD2 LEU A 33 -90.345 -16.391 36.685 1.00 0.00 A ATOM 446 CG LEU A 33 -89.033 -15.607 36.848 1.00 0.00 A ATOM 447 HN LEU A 33 -88.281 -14.420 39.249 1.00 0.00 A ATOM 448 HA LEU A 33 -89.579 -16.852 39.132 1.00 0.00 A ATOM 449 HB2 LEU A 33 -87.095 -15.858 37.738 1.00 0.00 A ATOM 450 HB1 LEU A 33 -87.887 -17.371 37.316 1.00 0.00 A ATOM 451 HD11 LEU A 33 -87.491 -14.827 35.577 1.00 0.00 A ATOM 452 HD12 LEU A 33 -89.098 -14.827 34.850 1.00 0.00 A ATOM 453 HD13 LEU A 33 -88.204 -16.338 35.010 1.00 0.00 A ATOM 454 HD21 LEU A 33 -90.760 -16.195 35.709 1.00 0.00 A ATOM 455 HD22 LEU A 33 -91.047 -16.076 37.443 1.00 0.00 A ATOM 456 HD23 LEU A 33 -90.159 -17.449 36.788 1.00 0.00 A ATOM 457 HG LEU A 33 -89.241 -14.648 37.305 1.00 0.00 A ATOM 458 N LEU A 33 -88.542 -15.188 39.799 1.00 0.00 A ATOM 459 O LEU A 33 -88.115 -18.677 40.046 1.00 0.00 A ATOM 460 C ALA A 34 -86.302 -18.419 42.452 1.00 0.00 A ATOM 461 CA ALA A 34 -85.688 -18.055 41.108 1.00 0.00 A ATOM 462 CB ALA A 34 -84.303 -17.441 41.327 1.00 0.00 A ATOM 463 HN ALA A 34 -86.240 -16.190 40.263 1.00 0.00 A ATOM 464 HA ALA A 34 -85.584 -18.950 40.514 1.00 0.00 A ATOM 465 HB1 ALA A 34 -84.392 -16.367 41.392 1.00 0.00 A ATOM 466 HB2 ALA A 34 -83.659 -17.701 40.501 1.00 0.00 A ATOM 467 HB3 ALA A 34 -83.883 -17.823 42.246 1.00 0.00 A ATOM 468 N ALA A 34 -86.543 -17.113 40.398 1.00 0.00 A ATOM 469 O ALA A 34 -86.457 -19.597 42.772 1.00 0.00 A ATOM 470 C VAL A 35 -88.309 -18.669 44.480 1.00 0.00 A ATOM 471 CA VAL A 35 -87.180 -17.653 44.567 1.00 0.00 A ATOM 472 CB VAL A 35 -87.708 -16.347 45.158 1.00 0.00 A ATOM 473 CG1 VAL A 35 -88.699 -16.655 46.282 1.00 0.00 A ATOM 474 CG2 VAL A 35 -86.539 -15.533 45.719 1.00 0.00 A ATOM 475 HN VAL A 35 -86.416 -16.490 42.973 1.00 0.00 A ATOM 476 HA VAL A 35 -86.406 -18.042 45.211 1.00 0.00 A ATOM 477 HB VAL A 35 -88.207 -15.779 44.386 1.00 0.00 A ATOM 478 HG11 VAL A 35 -88.800 -15.790 46.920 1.00 0.00 A ATOM 479 HG12 VAL A 35 -88.336 -17.491 46.862 1.00 0.00 A ATOM 480 HG13 VAL A 35 -89.659 -16.903 45.855 1.00 0.00 A ATOM 481 HG21 VAL A 35 -86.896 -14.565 46.039 1.00 0.00 A ATOM 482 HG22 VAL A 35 -85.790 -15.404 44.951 1.00 0.00 A ATOM 483 HG23 VAL A 35 -86.107 -16.054 46.560 1.00 0.00 A ATOM 484 N VAL A 35 -86.621 -17.407 43.248 1.00 0.00 A ATOM 485 O VAL A 35 -88.335 -19.633 45.244 1.00 0.00 A ATOM 486 C ALA A 36 -89.773 -20.810 43.066 1.00 0.00 A ATOM 487 CA ALA A 36 -90.326 -19.425 43.393 1.00 0.00 A ATOM 488 CB ALA A 36 -91.266 -18.968 42.273 1.00 0.00 A ATOM 489 HN ALA A 36 -89.186 -17.707 42.941 1.00 0.00 A ATOM 490 HA ALA A 36 -90.881 -19.475 44.316 1.00 0.00 A ATOM 491 HB1 ALA A 36 -90.703 -18.834 41.361 1.00 0.00 A ATOM 492 HB2 ALA A 36 -91.729 -18.033 42.551 1.00 0.00 A ATOM 493 HB3 ALA A 36 -92.030 -19.715 42.118 1.00 0.00 A ATOM 494 N ALA A 36 -89.233 -18.478 43.545 1.00 0.00 A ATOM 495 O ALA A 36 -90.257 -21.818 43.572 1.00 0.00 A ATOM 496 C GLY A 37 -87.894 -22.996 43.008 1.00 0.00 A ATOM 497 CA GLY A 37 -88.182 -22.124 41.788 1.00 0.00 A ATOM 498 HN GLY A 37 -88.450 -20.014 41.795 1.00 0.00 A ATOM 499 HA2 GLY A 37 -88.869 -22.640 41.133 1.00 0.00 A ATOM 500 HA1 GLY A 37 -87.259 -21.940 41.262 1.00 0.00 A ATOM 501 N GLY A 37 -88.769 -20.850 42.194 1.00 0.00 A ATOM 502 O GLY A 37 -88.189 -24.192 42.999 1.00 0.00 A ATOM 503 C LEU A 38 -88.290 -23.739 45.871 1.00 0.00 A ATOM 504 CA LEU A 38 -87.008 -23.184 45.258 1.00 0.00 A ATOM 505 CB LEU A 38 -86.287 -22.299 46.283 1.00 0.00 A ATOM 506 CD1 LEU A 38 -84.104 -23.588 46.224 1.00 0.00 A ATOM 507 CD2 LEU A 38 -84.587 -21.841 44.503 1.00 0.00 A ATOM 508 CG LEU A 38 -84.781 -22.232 45.970 1.00 0.00 A ATOM 509 HN LEU A 38 -87.054 -21.469 44.018 1.00 0.00 A ATOM 510 HA LEU A 38 -86.366 -24.007 44.987 1.00 0.00 A ATOM 511 HB2 LEU A 38 -86.702 -21.302 46.241 1.00 0.00 A ATOM 512 HB1 LEU A 38 -86.434 -22.701 47.275 1.00 0.00 A ATOM 513 HD11 LEU A 38 -83.795 -24.014 45.282 1.00 0.00 A ATOM 514 HD12 LEU A 38 -84.791 -24.260 46.712 1.00 0.00 A ATOM 515 HD13 LEU A 38 -83.237 -23.443 46.853 1.00 0.00 A ATOM 516 HD21 LEU A 38 -84.755 -22.704 43.876 1.00 0.00 A ATOM 517 HD22 LEU A 38 -83.579 -21.483 44.357 1.00 0.00 A ATOM 518 HD23 LEU A 38 -85.287 -21.062 44.241 1.00 0.00 A ATOM 519 HG LEU A 38 -84.322 -21.483 46.600 1.00 0.00 A ATOM 520 N LEU A 38 -87.317 -22.412 44.057 1.00 0.00 A ATOM 521 O LEU A 38 -88.293 -24.819 46.461 1.00 0.00 A ATOM 522 C ILE A 39 -91.162 -24.654 45.664 1.00 0.00 A ATOM 523 CA ILE A 39 -90.641 -23.387 46.333 1.00 0.00 A ATOM 524 CB ILE A 39 -91.683 -22.273 46.204 1.00 0.00 A ATOM 525 CD1 ILE A 39 -92.130 -19.841 46.595 1.00 0.00 A ATOM 526 CG1 ILE A 39 -91.100 -20.965 46.745 1.00 0.00 A ATOM 527 CG2 ILE A 39 -92.931 -22.640 47.013 1.00 0.00 A ATOM 528 HN ILE A 39 -89.270 -22.099 45.315 1.00 0.00 A ATOM 529 HA ILE A 39 -90.487 -23.592 47.381 1.00 0.00 A ATOM 530 HB ILE A 39 -91.954 -22.152 45.166 1.00 0.00 A ATOM 531 HD11 ILE A 39 -91.621 -18.893 46.531 1.00 0.00 A ATOM 532 HD12 ILE A 39 -92.786 -19.839 47.453 1.00 0.00 A ATOM 533 HD13 ILE A 39 -92.712 -19.999 45.700 1.00 0.00 A ATOM 534 HG12 ILE A 39 -90.853 -21.089 47.790 1.00 0.00 A ATOM 535 HG11 ILE A 39 -90.209 -20.711 46.192 1.00 0.00 A ATOM 536 HG21 ILE A 39 -93.041 -21.952 47.838 1.00 0.00 A ATOM 537 HG22 ILE A 39 -92.834 -23.644 47.395 1.00 0.00 A ATOM 538 HG23 ILE A 39 -93.802 -22.580 46.377 1.00 0.00 A ATOM 539 N ILE A 39 -89.367 -22.970 45.753 1.00 0.00 A ATOM 540 O ILE A 39 -91.461 -25.633 46.342 1.00 0.00 A ATOM 541 C TYR A 40 -90.972 -27.075 44.043 1.00 0.00 A ATOM 542 CA TYR A 40 -91.757 -25.830 43.631 1.00 0.00 A ATOM 543 CB TYR A 40 -91.623 -25.617 42.122 1.00 0.00 A ATOM 544 CD1 TYR A 40 -92.397 -27.744 41.023 1.00 0.00 A ATOM 545 CD2 TYR A 40 -93.923 -25.864 41.131 1.00 0.00 A ATOM 546 CE1 TYR A 40 -93.372 -28.498 40.362 1.00 0.00 A ATOM 547 CE2 TYR A 40 -94.899 -26.618 40.469 1.00 0.00 A ATOM 548 CG TYR A 40 -92.673 -26.428 41.408 1.00 0.00 A ATOM 549 CZ TYR A 40 -94.624 -27.935 40.084 1.00 0.00 A ATOM 550 HN TYR A 40 -91.020 -23.862 43.815 1.00 0.00 A ATOM 551 HA TYR A 40 -92.799 -25.977 43.871 1.00 0.00 A ATOM 552 HB2 TYR A 40 -91.757 -24.570 41.893 1.00 0.00 A ATOM 553 HB1 TYR A 40 -90.643 -25.935 41.800 1.00 0.00 A ATOM 554 HD1 TYR A 40 -91.431 -28.178 41.238 1.00 0.00 A ATOM 555 HD2 TYR A 40 -94.134 -24.847 41.428 1.00 0.00 A ATOM 556 HE1 TYR A 40 -93.159 -29.514 40.065 1.00 0.00 A ATOM 557 HE2 TYR A 40 -95.864 -26.182 40.255 1.00 0.00 A ATOM 558 HH TYR A 40 -96.076 -29.174 40.093 1.00 0.00 A ATOM 559 N TYR A 40 -91.270 -24.652 44.339 1.00 0.00 A ATOM 560 O TYR A 40 -91.543 -28.154 44.197 1.00 0.00 A ATOM 561 OH TYR A 40 -95.586 -28.679 39.433 1.00 0.00 A ATOM 562 C SER A 41 -89.363 -28.713 45.878 1.00 0.00 A ATOM 563 CA SER A 41 -88.804 -28.019 44.643 1.00 0.00 A ATOM 564 CB SER A 41 -87.398 -27.501 44.943 1.00 0.00 A ATOM 565 HN SER A 41 -89.254 -26.032 44.117 1.00 0.00 A ATOM 566 HA SER A 41 -88.745 -28.734 43.838 1.00 0.00 A ATOM 567 HB2 SER A 41 -87.351 -27.148 45.959 1.00 0.00 A ATOM 568 HB1 SER A 41 -86.685 -28.301 44.808 1.00 0.00 A ATOM 569 HG SER A 41 -87.641 -26.523 43.277 1.00 0.00 A ATOM 570 N SER A 41 -89.665 -26.914 44.234 1.00 0.00 A ATOM 571 O SER A 41 -89.098 -29.890 46.119 1.00 0.00 A ATOM 572 OG SER A 41 -87.097 -26.426 44.063 1.00 0.00 A ATOM 573 C MET A 42 -91.962 -29.319 47.711 1.00 0.00 A ATOM 574 CA MET A 42 -90.690 -28.479 47.902 1.00 0.00 A ATOM 575 CB MET A 42 -91.010 -27.315 48.845 1.00 0.00 A ATOM 576 CE MET A 42 -92.036 -25.258 50.813 1.00 0.00 A ATOM 577 CG MET A 42 -91.492 -27.849 50.201 1.00 0.00 A ATOM 578 HN MET A 42 -90.286 -27.025 46.431 1.00 0.00 A ATOM 579 HA MET A 42 -89.941 -29.077 48.372 1.00 0.00 A ATOM 580 HB2 MET A 42 -90.122 -26.718 48.989 1.00 0.00 A ATOM 581 HB1 MET A 42 -91.785 -26.706 48.410 1.00 0.00 A ATOM 582 HE1 MET A 42 -91.395 -24.671 50.168 1.00 0.00 A ATOM 583 HE2 MET A 42 -92.397 -24.638 51.617 1.00 0.00 A ATOM 584 HE3 MET A 42 -92.877 -25.636 50.247 1.00 0.00 A ATOM 585 HG2 MET A 42 -92.560 -27.999 50.169 1.00 0.00 A ATOM 586 HG1 MET A 42 -91.006 -28.786 50.424 1.00 0.00 A ATOM 587 N MET A 42 -90.115 -27.960 46.669 1.00 0.00 A ATOM 588 O MET A 42 -92.165 -30.329 48.384 1.00 0.00 A ATOM 589 SD MET A 42 -91.095 -26.645 51.494 1.00 0.00 A ATOM 590 C LEU A 43 -93.658 -31.075 45.965 1.00 0.00 A ATOM 591 CA LEU A 43 -94.004 -29.641 46.425 1.00 0.00 A ATOM 592 CB LEU A 43 -94.747 -28.897 45.310 1.00 0.00 A ATOM 593 CD1 LEU A 43 -97.181 -28.581 44.880 1.00 0.00 A ATOM 594 CD2 LEU A 43 -95.917 -30.348 43.650 1.00 0.00 A ATOM 595 CG LEU A 43 -96.057 -29.613 44.984 1.00 0.00 A ATOM 596 HN LEU A 43 -92.447 -28.213 46.142 1.00 0.00 A ATOM 597 HA LEU A 43 -94.633 -29.690 47.302 1.00 0.00 A ATOM 598 HB2 LEU A 43 -94.963 -27.889 45.635 1.00 0.00 A ATOM 599 HB1 LEU A 43 -94.129 -28.864 44.425 1.00 0.00 A ATOM 600 HD11 LEU A 43 -97.391 -28.179 45.859 1.00 0.00 A ATOM 601 HD12 LEU A 43 -98.068 -29.052 44.483 1.00 0.00 A ATOM 602 HD13 LEU A 43 -96.873 -27.780 44.223 1.00 0.00 A ATOM 603 HD21 LEU A 43 -96.835 -30.871 43.431 1.00 0.00 A ATOM 604 HD22 LEU A 43 -95.104 -31.056 43.714 1.00 0.00 A ATOM 605 HD23 LEU A 43 -95.712 -29.634 42.866 1.00 0.00 A ATOM 606 HG LEU A 43 -96.288 -30.320 45.767 1.00 0.00 A ATOM 607 N LEU A 43 -92.776 -28.905 46.750 1.00 0.00 A ATOM 608 O LEU A 43 -94.393 -32.029 46.229 1.00 0.00 A ATOM 609 C ARG A 44 -91.348 -33.305 45.975 1.00 0.00 A ATOM 610 CA ARG A 44 -91.939 -32.470 44.826 1.00 0.00 A ATOM 611 CB ARG A 44 -90.863 -32.208 43.768 1.00 0.00 A ATOM 612 CD ARG A 44 -91.318 -32.284 41.285 1.00 0.00 A ATOM 613 CG ARG A 44 -91.485 -31.466 42.573 1.00 0.00 A ATOM 614 CZ ARG A 44 -90.810 -30.628 39.591 1.00 0.00 A ATOM 615 HN ARG A 44 -91.953 -30.388 45.212 1.00 0.00 A ATOM 616 HA ARG A 44 -92.736 -33.038 44.370 1.00 0.00 A ATOM 617 HB2 ARG A 44 -90.073 -31.606 44.197 1.00 0.00 A ATOM 618 HB1 ARG A 44 -90.455 -33.152 43.438 1.00 0.00 A ATOM 619 HD2 ARG A 44 -90.288 -32.593 41.181 1.00 0.00 A ATOM 620 HD1 ARG A 44 -91.953 -33.157 41.328 1.00 0.00 A ATOM 621 HE ARG A 44 -92.578 -31.559 39.742 1.00 0.00 A ATOM 622 HG2 ARG A 44 -92.535 -31.305 42.758 1.00 0.00 A ATOM 623 HG1 ARG A 44 -90.994 -30.511 42.453 1.00 0.00 A ATOM 624 HH11 ARG A 44 -89.367 -31.050 40.911 1.00 0.00 A ATOM 625 HH12 ARG A 44 -88.961 -29.872 39.708 1.00 0.00 A ATOM 626 HH21 ARG A 44 -92.055 -30.007 38.152 1.00 0.00 A ATOM 627 HH22 ARG A 44 -90.481 -29.285 38.145 1.00 0.00 A ATOM 628 N ARG A 44 -92.501 -31.193 45.318 1.00 0.00 A ATOM 629 NE ARG A 44 -91.682 -31.475 40.129 1.00 0.00 A ATOM 630 NH1 ARG A 44 -89.619 -30.508 40.110 1.00 0.00 A ATOM 631 NH2 ARG A 44 -91.142 -29.917 38.549 1.00 0.00 A ATOM 632 O ARG A 44 -91.164 -34.518 45.870 1.00 0.00 A ATOM 633 C LYS A 45 -91.450 -34.340 48.764 1.00 0.00 A ATOM 634 CA LYS A 45 -90.514 -33.252 48.259 1.00 0.00 A ATOM 635 CB LYS A 45 -90.245 -32.249 49.377 1.00 0.00 A ATOM 636 CD LYS A 45 -87.742 -32.260 49.567 1.00 0.00 A ATOM 637 CE LYS A 45 -87.368 -30.873 50.093 1.00 0.00 A ATOM 638 CG LYS A 45 -89.052 -32.724 50.216 1.00 0.00 A ATOM 639 HN LYS A 45 -91.393 -31.683 47.025 1.00 0.00 A ATOM 640 HA LYS A 45 -89.580 -33.717 47.983 1.00 0.00 A ATOM 641 HB2 LYS A 45 -90.020 -31.302 48.948 1.00 0.00 A ATOM 642 HB1 LYS A 45 -91.117 -32.165 50.008 1.00 0.00 A ATOM 643 HD2 LYS A 45 -86.954 -32.961 49.806 1.00 0.00 A ATOM 644 HD1 LYS A 45 -87.865 -32.212 48.497 1.00 0.00 A ATOM 645 HE2 LYS A 45 -88.221 -30.215 50.020 1.00 0.00 A ATOM 646 HE1 LYS A 45 -87.057 -30.949 51.124 1.00 0.00 A ATOM 647 HG2 LYS A 45 -89.126 -32.312 51.212 1.00 0.00 A ATOM 648 HG1 LYS A 45 -89.058 -33.803 50.272 1.00 0.00 A ATOM 649 HZ1 LYS A 45 -86.484 -29.364 48.960 1.00 0.00 A ATOM 650 HZ2 LYS A 45 -86.090 -30.936 48.449 1.00 0.00 A ATOM 651 HZ3 LYS A 45 -85.382 -30.293 49.854 1.00 0.00 A ATOM 652 N LYS A 45 -91.074 -32.609 47.063 1.00 0.00 A ATOM 653 NZ LYS A 45 -86.246 -30.325 49.278 1.00 0.00 A ATOM 654 O LYS A 45 -92.541 -34.055 49.258 1.00 0.00 A ATOM 655 C ALA A 46 -90.955 -37.691 49.895 1.00 0.00 A ATOM 656 CA ALA A 46 -91.810 -36.727 49.078 1.00 0.00 A ATOM 657 CB ALA A 46 -92.392 -37.462 47.869 1.00 0.00 A ATOM 658 HN ALA A 46 -90.133 -35.750 48.230 1.00 0.00 A ATOM 659 HA ALA A 46 -92.619 -36.370 49.694 1.00 0.00 A ATOM 660 HB1 ALA A 46 -92.208 -38.521 47.970 1.00 0.00 A ATOM 661 HB2 ALA A 46 -91.922 -37.101 46.967 1.00 0.00 A ATOM 662 HB3 ALA A 46 -93.456 -37.285 47.817 1.00 0.00 A ATOM 663 N ALA A 46 -91.012 -35.590 48.633 1.00 0.00 A ATOM 664 OT1 ALA A 46 -91.515 -38.396 50.716 1.00 0.00 A ATOM 665 OT2 ALA A 46 -89.752 -37.713 49.684 1.00 0.00 A END