HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 9.600 -49.252 -78.719 1.00 0.00 N ATOM 2 CA LEU A 1 8.631 -48.346 -79.333 1.00 0.00 C ATOM 3 C LEU A 1 8.930 -48.160 -80.819 1.00 0.00 C ATOM 4 O LEU A 1 10.089 -48.142 -81.231 1.00 0.00 O ATOM 5 CB LEU A 1 8.649 -46.978 -78.618 1.00 0.00 C ATOM 6 CG LEU A 1 8.281 -46.995 -77.128 1.00 0.00 C ATOM 7 CD1 LEU A 1 8.463 -45.596 -76.539 1.00 0.00 C ATOM 8 CD2 LEU A 1 6.888 -47.460 -76.971 1.00 0.00 C ATOM 9 1H LEU A 1 9.388 -49.365 -77.733 1.00 0.00 H ATOM 10 2H LEU A 1 9.556 -50.152 -79.175 1.00 0.00 H ATOM 11 3H LEU A 1 10.530 -48.870 -78.819 1.00 0.00 H ATOM 12 HA LEU A 1 7.637 -48.781 -79.232 1.00 0.00 H ATOM 13 1HB LEU A 1 9.647 -46.553 -78.706 1.00 0.00 H ATOM 14 2HB LEU A 1 7.947 -46.312 -79.123 1.00 0.00 H ATOM 15 HG LEU A 1 8.946 -47.664 -76.597 1.00 0.00 H ATOM 16 1HD1 LEU A 1 8.200 -45.611 -75.479 1.00 0.00 H ATOM 17 2HD1 LEU A 1 9.502 -45.287 -76.652 1.00 0.00 H ATOM 18 3HD1 LEU A 1 7.815 -44.894 -77.064 1.00 0.00 H ATOM 19 1HD2 LEU A 1 6.630 -47.473 -75.931 1.00 0.00 H ATOM 20 2HD2 LEU A 1 6.216 -46.785 -77.503 1.00 0.00 H ATOM 21 3HD2 LEU A 1 6.797 -48.447 -77.375 1.00 0.00 H ATOM 22 N GLU A 2 7.869 -48.002 -81.612 1.00 0.00 N ATOM 23 CA GLU A 2 8.005 -47.682 -83.028 1.00 0.00 C ATOM 24 C GLU A 2 8.174 -46.191 -83.235 1.00 0.00 C ATOM 25 O GLU A 2 7.937 -45.407 -82.324 1.00 0.00 O ATOM 26 CB GLU A 2 6.786 -48.177 -83.812 1.00 0.00 C ATOM 27 CG GLU A 2 6.544 -49.678 -83.710 1.00 0.00 C ATOM 28 CD GLU A 2 5.393 -50.151 -84.565 1.00 0.00 C ATOM 29 OE1 GLU A 2 4.939 -49.396 -85.390 1.00 0.00 O ATOM 30 OE2 GLU A 2 4.970 -51.270 -84.388 1.00 0.00 O ATOM 31 H GLU A 2 6.940 -48.094 -81.227 1.00 0.00 H ATOM 32 HA GLU A 2 8.889 -48.189 -83.415 1.00 0.00 H ATOM 33 1HB GLU A 2 5.890 -47.666 -83.451 1.00 0.00 H ATOM 34 2HB GLU A 2 6.905 -47.926 -84.866 1.00 0.00 H ATOM 35 1HG GLU A 2 7.448 -50.202 -84.020 1.00 0.00 H ATOM 36 2HG GLU A 2 6.346 -49.933 -82.670 1.00 0.00 H ATOM 37 N THR A 3 8.567 -45.798 -84.437 1.00 0.00 N ATOM 38 CA THR A 3 8.704 -44.395 -84.792 1.00 0.00 C ATOM 39 C THR A 3 7.412 -43.609 -84.542 1.00 0.00 C ATOM 40 O THR A 3 7.453 -42.538 -83.937 1.00 0.00 O ATOM 41 CB THR A 3 9.119 -44.226 -86.261 1.00 0.00 C ATOM 42 OG1 THR A 3 10.393 -44.848 -86.474 1.00 0.00 O ATOM 43 CG2 THR A 3 9.208 -42.749 -86.605 1.00 0.00 C ATOM 44 H THR A 3 8.785 -46.509 -85.121 1.00 0.00 H ATOM 45 HA THR A 3 9.472 -43.956 -84.160 1.00 0.00 H ATOM 46 HB THR A 3 8.381 -44.706 -86.903 1.00 0.00 H ATOM 47 HG1 THR A 3 10.322 -45.790 -86.303 1.00 0.00 H ATOM 48 1HG2 THR A 3 9.502 -42.637 -87.648 1.00 0.00 H ATOM 49 2HG2 THR A 3 8.235 -42.280 -86.449 1.00 0.00 H ATOM 50 3HG2 THR A 3 9.949 -42.271 -85.966 1.00 0.00 H ATOM 51 N ALA A 4 6.271 -44.180 -84.946 1.00 0.00 N ATOM 52 CA ALA A 4 4.971 -43.536 -84.770 1.00 0.00 C ATOM 53 C ALA A 4 4.700 -43.338 -83.280 1.00 0.00 C ATOM 54 O ALA A 4 4.273 -42.261 -82.851 1.00 0.00 O ATOM 55 CB ALA A 4 3.874 -44.386 -85.397 1.00 0.00 C ATOM 56 H ALA A 4 6.321 -45.056 -85.446 1.00 0.00 H ATOM 57 HA ALA A 4 4.965 -42.563 -85.261 1.00 0.00 H ATOM 58 1HB ALA A 4 2.903 -43.930 -85.201 1.00 0.00 H ATOM 59 2HB ALA A 4 4.034 -44.451 -86.472 1.00 0.00 H ATOM 60 3HB ALA A 4 3.901 -45.387 -84.963 1.00 0.00 H ATOM 61 N ASP A 5 5.032 -44.365 -82.499 1.00 0.00 N ATOM 62 CA ASP A 5 4.821 -44.399 -81.058 1.00 0.00 C ATOM 63 C ASP A 5 5.562 -43.258 -80.403 1.00 0.00 C ATOM 64 O ASP A 5 4.956 -42.421 -79.742 1.00 0.00 O ATOM 65 CB ASP A 5 5.295 -45.743 -80.467 1.00 0.00 C ATOM 66 CG ASP A 5 4.440 -46.902 -80.883 1.00 0.00 C ATOM 67 OD1 ASP A 5 3.309 -46.680 -81.216 1.00 0.00 O ATOM 68 OD2 ASP A 5 4.921 -48.014 -80.865 1.00 0.00 O ATOM 69 H ASP A 5 5.395 -45.189 -82.956 1.00 0.00 H ATOM 70 HA ASP A 5 3.753 -44.300 -80.856 1.00 0.00 H ATOM 71 1HB ASP A 5 6.302 -45.941 -80.773 1.00 0.00 H ATOM 72 2HB ASP A 5 5.292 -45.683 -79.378 1.00 0.00 H ATOM 73 N ILE A 6 6.821 -43.107 -80.786 1.00 0.00 N ATOM 74 CA ILE A 6 7.738 -42.134 -80.219 1.00 0.00 C ATOM 75 C ILE A 6 7.314 -40.716 -80.539 1.00 0.00 C ATOM 76 O ILE A 6 7.256 -39.877 -79.642 1.00 0.00 O ATOM 77 CB ILE A 6 9.162 -42.368 -80.738 1.00 0.00 C ATOM 78 CG1 ILE A 6 9.694 -43.698 -80.174 1.00 0.00 C ATOM 79 CG2 ILE A 6 10.055 -41.203 -80.354 1.00 0.00 C ATOM 80 CD1 ILE A 6 10.944 -44.187 -80.848 1.00 0.00 C ATOM 81 H ILE A 6 7.234 -43.900 -81.250 1.00 0.00 H ATOM 82 HA ILE A 6 7.746 -42.257 -79.137 1.00 0.00 H ATOM 83 HB ILE A 6 9.141 -42.460 -81.819 1.00 0.00 H ATOM 84 1HG1 ILE A 6 9.899 -43.576 -79.111 1.00 0.00 H ATOM 85 2HG1 ILE A 6 8.929 -44.459 -80.279 1.00 0.00 H ATOM 86 1HG2 ILE A 6 11.063 -41.379 -80.728 1.00 0.00 H ATOM 87 2HG2 ILE A 6 9.663 -40.284 -80.789 1.00 0.00 H ATOM 88 3HG2 ILE A 6 10.082 -41.107 -79.268 1.00 0.00 H ATOM 89 1HD1 ILE A 6 11.257 -45.127 -80.395 1.00 0.00 H ATOM 90 2HD1 ILE A 6 10.751 -44.341 -81.906 1.00 0.00 H ATOM 91 3HD1 ILE A 6 11.734 -43.448 -80.729 1.00 0.00 H ATOM 92 N ALA A 7 6.855 -40.492 -81.768 1.00 0.00 N ATOM 93 CA ALA A 7 6.448 -39.166 -82.213 1.00 0.00 C ATOM 94 C ALA A 7 5.282 -38.698 -81.335 1.00 0.00 C ATOM 95 O ALA A 7 5.308 -37.588 -80.801 1.00 0.00 O ATOM 96 CB ALA A 7 6.055 -39.203 -83.681 1.00 0.00 C ATOM 97 H ALA A 7 7.020 -41.204 -82.462 1.00 0.00 H ATOM 98 HA ALA A 7 7.279 -38.470 -82.101 1.00 0.00 H ATOM 99 1HB ALA A 7 5.719 -38.215 -83.992 1.00 0.00 H ATOM 100 2HB ALA A 7 6.917 -39.501 -84.279 1.00 0.00 H ATOM 101 3HB ALA A 7 5.249 -39.922 -83.821 1.00 0.00 H ATOM 102 N ILE A 8 4.400 -39.641 -81.004 1.00 0.00 N ATOM 103 CA ILE A 8 3.185 -39.351 -80.254 1.00 0.00 C ATOM 104 C ILE A 8 3.464 -39.278 -78.751 1.00 0.00 C ATOM 105 O ILE A 8 2.901 -38.439 -78.056 1.00 0.00 O ATOM 106 CB ILE A 8 2.105 -40.401 -80.512 1.00 0.00 C ATOM 107 CG1 ILE A 8 1.697 -40.380 -81.976 1.00 0.00 C ATOM 108 CG2 ILE A 8 0.904 -40.150 -79.606 1.00 0.00 C ATOM 109 CD1 ILE A 8 1.193 -39.035 -82.444 1.00 0.00 C ATOM 110 H ILE A 8 4.455 -40.534 -81.483 1.00 0.00 H ATOM 111 HA ILE A 8 2.805 -38.382 -80.574 1.00 0.00 H ATOM 112 HB ILE A 8 2.497 -41.372 -80.313 1.00 0.00 H ATOM 113 1HG1 ILE A 8 2.546 -40.659 -82.587 1.00 0.00 H ATOM 114 2HG1 ILE A 8 0.918 -41.113 -82.140 1.00 0.00 H ATOM 115 1HG2 ILE A 8 0.147 -40.897 -79.797 1.00 0.00 H ATOM 116 2HG2 ILE A 8 1.216 -40.209 -78.566 1.00 0.00 H ATOM 117 3HG2 ILE A 8 0.496 -39.161 -79.808 1.00 0.00 H ATOM 118 1HD1 ILE A 8 0.920 -39.096 -83.498 1.00 0.00 H ATOM 119 2HD1 ILE A 8 0.318 -38.750 -81.859 1.00 0.00 H ATOM 120 3HD1 ILE A 8 1.976 -38.287 -82.314 1.00 0.00 H ATOM 121 N VAL A 9 4.408 -40.096 -78.271 1.00 0.00 N ATOM 122 CA VAL A 9 4.823 -40.022 -76.876 1.00 0.00 C ATOM 123 C VAL A 9 5.414 -38.661 -76.596 1.00 0.00 C ATOM 124 O VAL A 9 4.979 -37.985 -75.669 1.00 0.00 O ATOM 125 CB VAL A 9 5.873 -41.121 -76.540 1.00 0.00 C ATOM 126 CG1 VAL A 9 6.521 -40.843 -75.180 1.00 0.00 C ATOM 127 CG2 VAL A 9 5.224 -42.466 -76.551 1.00 0.00 C ATOM 128 H VAL A 9 4.659 -40.907 -78.819 1.00 0.00 H ATOM 129 HA VAL A 9 3.953 -40.188 -76.255 1.00 0.00 H ATOM 130 HB VAL A 9 6.662 -41.098 -77.280 1.00 0.00 H ATOM 131 1HG1 VAL A 9 7.252 -41.620 -74.960 1.00 0.00 H ATOM 132 2HG1 VAL A 9 7.020 -39.873 -75.207 1.00 0.00 H ATOM 133 3HG1 VAL A 9 5.765 -40.836 -74.414 1.00 0.00 H ATOM 134 1HG2 VAL A 9 5.963 -43.229 -76.315 1.00 0.00 H ATOM 135 2HG2 VAL A 9 4.432 -42.491 -75.812 1.00 0.00 H ATOM 136 3HG2 VAL A 9 4.810 -42.658 -77.524 1.00 0.00 H ATOM 137 N ALA A 10 6.265 -38.192 -77.516 1.00 0.00 N ATOM 138 CA ALA A 10 6.915 -36.893 -77.441 1.00 0.00 C ATOM 139 C ALA A 10 5.857 -35.791 -77.528 1.00 0.00 C ATOM 140 O ALA A 10 5.872 -34.851 -76.741 1.00 0.00 O ATOM 141 CB ALA A 10 7.931 -36.747 -78.561 1.00 0.00 C ATOM 142 H ALA A 10 6.588 -38.842 -78.219 1.00 0.00 H ATOM 143 HA ALA A 10 7.439 -36.800 -76.494 1.00 0.00 H ATOM 144 1HB ALA A 10 8.374 -35.753 -78.522 1.00 0.00 H ATOM 145 2HB ALA A 10 8.713 -37.499 -78.441 1.00 0.00 H ATOM 146 3HB ALA A 10 7.444 -36.886 -79.517 1.00 0.00 H ATOM 147 N LEU A 11 4.830 -36.012 -78.347 1.00 0.00 N ATOM 148 CA LEU A 11 3.771 -35.041 -78.560 1.00 0.00 C ATOM 149 C LEU A 11 3.029 -34.752 -77.245 1.00 0.00 C ATOM 150 O LEU A 11 2.874 -33.597 -76.858 1.00 0.00 O ATOM 151 CB LEU A 11 2.777 -35.548 -79.616 1.00 0.00 C ATOM 152 CG LEU A 11 1.623 -34.622 -79.938 1.00 0.00 C ATOM 153 CD1 LEU A 11 2.166 -33.312 -80.486 1.00 0.00 C ATOM 154 CD2 LEU A 11 0.703 -35.305 -80.942 1.00 0.00 C ATOM 155 H LEU A 11 4.928 -36.770 -79.014 1.00 0.00 H ATOM 156 HA LEU A 11 4.217 -34.113 -78.914 1.00 0.00 H ATOM 157 1HB LEU A 11 3.319 -35.731 -80.542 1.00 0.00 H ATOM 158 2HB LEU A 11 2.365 -36.468 -79.285 1.00 0.00 H ATOM 159 HG LEU A 11 1.068 -34.399 -79.025 1.00 0.00 H ATOM 160 1HD1 LEU A 11 1.337 -32.643 -80.718 1.00 0.00 H ATOM 161 2HD1 LEU A 11 2.810 -32.844 -79.740 1.00 0.00 H ATOM 162 3HD1 LEU A 11 2.740 -33.506 -81.392 1.00 0.00 H ATOM 163 1HD2 LEU A 11 -0.133 -34.645 -81.178 1.00 0.00 H ATOM 164 2HD2 LEU A 11 1.258 -35.528 -81.854 1.00 0.00 H ATOM 165 3HD2 LEU A 11 0.321 -36.235 -80.514 1.00 0.00 H ATOM 166 N TYR A 12 2.716 -35.800 -76.480 1.00 0.00 N ATOM 167 CA TYR A 12 2.038 -35.596 -75.195 1.00 0.00 C ATOM 168 C TYR A 12 3.076 -35.214 -74.114 1.00 0.00 C ATOM 169 O TYR A 12 2.884 -34.254 -73.387 1.00 0.00 O ATOM 170 CB TYR A 12 1.264 -36.845 -74.783 1.00 0.00 C ATOM 171 CG TYR A 12 0.426 -36.656 -73.540 1.00 0.00 C ATOM 172 CD1 TYR A 12 -0.764 -35.966 -73.620 1.00 0.00 C ATOM 173 CD2 TYR A 12 0.838 -37.166 -72.329 1.00 0.00 C ATOM 174 CE1 TYR A 12 -1.538 -35.785 -72.502 1.00 0.00 C ATOM 175 CE2 TYR A 12 0.063 -36.984 -71.212 1.00 0.00 C ATOM 176 CZ TYR A 12 -1.115 -36.300 -71.296 1.00 0.00 C ATOM 177 OH TYR A 12 -1.879 -36.124 -70.184 1.00 0.00 O ATOM 178 H TYR A 12 2.845 -36.729 -76.862 1.00 0.00 H ATOM 179 HA TYR A 12 1.326 -34.777 -75.303 1.00 0.00 H ATOM 180 1HB TYR A 12 0.606 -37.150 -75.597 1.00 0.00 H ATOM 181 2HB TYR A 12 1.959 -37.656 -74.605 1.00 0.00 H ATOM 182 HD1 TYR A 12 -1.093 -35.560 -74.575 1.00 0.00 H ATOM 183 HD2 TYR A 12 1.776 -37.711 -72.257 1.00 0.00 H ATOM 184 HE1 TYR A 12 -2.479 -35.237 -72.572 1.00 0.00 H ATOM 185 HE2 TYR A 12 0.380 -37.380 -70.261 1.00 0.00 H ATOM 186 HH TYR A 12 -2.704 -35.705 -70.428 1.00 0.00 H ATOM 187 N PHE A 13 4.194 -35.921 -74.092 1.00 0.00 N ATOM 188 CA PHE A 13 5.245 -35.721 -73.081 1.00 0.00 C ATOM 189 C PHE A 13 5.739 -34.295 -72.995 1.00 0.00 C ATOM 190 O PHE A 13 5.875 -33.753 -71.914 1.00 0.00 O ATOM 191 CB PHE A 13 6.427 -36.615 -73.351 1.00 0.00 C ATOM 192 CG PHE A 13 7.515 -36.477 -72.336 1.00 0.00 C ATOM 193 CD1 PHE A 13 7.512 -37.239 -71.188 1.00 0.00 C ATOM 194 CD2 PHE A 13 8.550 -35.576 -72.532 1.00 0.00 C ATOM 195 CE1 PHE A 13 8.528 -37.106 -70.245 1.00 0.00 C ATOM 196 CE2 PHE A 13 9.561 -35.441 -71.598 1.00 0.00 C ATOM 197 CZ PHE A 13 9.548 -36.208 -70.455 1.00 0.00 C ATOM 198 H PHE A 13 4.261 -36.737 -74.681 1.00 0.00 H ATOM 199 HA PHE A 13 4.843 -36.007 -72.107 1.00 0.00 H ATOM 200 1HB PHE A 13 6.100 -37.655 -73.368 1.00 0.00 H ATOM 201 2HB PHE A 13 6.834 -36.390 -74.319 1.00 0.00 H ATOM 202 HD1 PHE A 13 6.702 -37.952 -71.023 1.00 0.00 H ATOM 203 HD2 PHE A 13 8.561 -34.967 -73.439 1.00 0.00 H ATOM 204 HE1 PHE A 13 8.516 -37.697 -69.365 1.00 0.00 H ATOM 205 HE2 PHE A 13 10.369 -34.729 -71.765 1.00 0.00 H ATOM 206 HZ PHE A 13 10.337 -36.103 -69.722 1.00 0.00 H ATOM 207 N ILE A 14 5.814 -33.590 -74.116 1.00 0.00 N ATOM 208 CA ILE A 14 6.307 -32.203 -74.054 1.00 0.00 C ATOM 209 C ILE A 14 5.417 -31.363 -73.134 1.00 0.00 C ATOM 210 O ILE A 14 5.934 -30.507 -72.439 1.00 0.00 O ATOM 211 CB ILE A 14 6.356 -31.551 -75.449 1.00 0.00 C ATOM 212 CG1 ILE A 14 7.260 -30.305 -75.424 1.00 0.00 C ATOM 213 CG2 ILE A 14 4.974 -31.192 -75.917 1.00 0.00 C ATOM 214 CD1 ILE A 14 8.716 -30.613 -75.149 1.00 0.00 C ATOM 215 H ILE A 14 5.723 -34.069 -74.997 1.00 0.00 H ATOM 216 HA ILE A 14 7.318 -32.208 -73.636 1.00 0.00 H ATOM 217 HB ILE A 14 6.798 -32.249 -76.161 1.00 0.00 H ATOM 218 1HG1 ILE A 14 7.193 -29.789 -76.380 1.00 0.00 H ATOM 219 2HG1 ILE A 14 6.906 -29.618 -74.658 1.00 0.00 H ATOM 220 1HG2 ILE A 14 5.032 -30.733 -76.902 1.00 0.00 H ATOM 221 2HG2 ILE A 14 4.385 -32.063 -75.970 1.00 0.00 H ATOM 222 3HG2 ILE A 14 4.530 -30.500 -75.228 1.00 0.00 H ATOM 223 1HD1 ILE A 14 9.291 -29.684 -75.146 1.00 0.00 H ATOM 224 2HD1 ILE A 14 8.809 -31.102 -74.174 1.00 0.00 H ATOM 225 3HD1 ILE A 14 9.101 -31.273 -75.924 1.00 0.00 H ATOM 226 N LEU A 15 4.192 -31.812 -72.877 1.00 0.00 N ATOM 227 CA LEU A 15 3.336 -31.027 -71.972 1.00 0.00 C ATOM 228 C LEU A 15 3.904 -31.179 -70.522 1.00 0.00 C ATOM 229 O LEU A 15 3.900 -30.227 -69.748 1.00 0.00 O ATOM 230 CB LEU A 15 1.898 -31.480 -71.996 1.00 0.00 C ATOM 231 CG LEU A 15 1.156 -31.177 -73.259 1.00 0.00 C ATOM 232 CD1 LEU A 15 -0.200 -31.828 -73.204 1.00 0.00 C ATOM 233 CD2 LEU A 15 1.042 -29.660 -73.420 1.00 0.00 C ATOM 234 H LEU A 15 3.759 -32.489 -73.488 1.00 0.00 H ATOM 235 HA LEU A 15 3.345 -29.997 -72.258 1.00 0.00 H ATOM 236 1HB LEU A 15 1.868 -32.516 -71.846 1.00 0.00 H ATOM 237 2HB LEU A 15 1.374 -31.005 -71.179 1.00 0.00 H ATOM 238 HG LEU A 15 1.697 -31.597 -74.110 1.00 0.00 H ATOM 239 1HD1 LEU A 15 -0.745 -31.612 -74.121 1.00 0.00 H ATOM 240 2HD1 LEU A 15 -0.078 -32.893 -73.101 1.00 0.00 H ATOM 241 3HD1 LEU A 15 -0.756 -31.439 -72.351 1.00 0.00 H ATOM 242 1HD2 LEU A 15 0.503 -29.432 -74.340 1.00 0.00 H ATOM 243 2HD2 LEU A 15 0.501 -29.242 -72.569 1.00 0.00 H ATOM 244 3HD2 LEU A 15 2.033 -29.225 -73.467 1.00 0.00 H ATOM 245 N VAL A 16 4.798 -32.188 -70.296 1.00 0.00 N ATOM 246 CA VAL A 16 5.457 -32.289 -68.973 1.00 0.00 C ATOM 247 C VAL A 16 6.297 -31.061 -68.690 1.00 0.00 C ATOM 248 O VAL A 16 6.624 -30.718 -67.565 1.00 0.00 O ATOM 249 CB VAL A 16 6.416 -33.561 -68.818 1.00 0.00 C ATOM 250 CG1 VAL A 16 7.190 -33.464 -67.510 1.00 0.00 C ATOM 251 CG2 VAL A 16 5.704 -34.801 -68.866 1.00 0.00 C ATOM 252 H VAL A 16 4.901 -32.920 -70.979 1.00 0.00 H ATOM 253 HA VAL A 16 4.693 -32.387 -68.209 1.00 0.00 H ATOM 254 HB VAL A 16 7.141 -33.563 -69.622 1.00 0.00 H ATOM 255 1HG1 VAL A 16 7.841 -34.332 -67.408 1.00 0.00 H ATOM 256 2HG1 VAL A 16 7.791 -32.556 -67.510 1.00 0.00 H ATOM 257 3HG1 VAL A 16 6.488 -33.436 -66.676 1.00 0.00 H ATOM 258 1HG2 VAL A 16 6.405 -35.629 -68.757 1.00 0.00 H ATOM 259 2HG2 VAL A 16 5.002 -34.832 -68.087 1.00 0.00 H ATOM 260 3HG2 VAL A 16 5.203 -34.877 -69.802 1.00 0.00 H ATOM 261 N MET A 17 6.840 -30.579 -69.784 1.00 0.00 N ATOM 262 CA MET A 17 7.734 -29.460 -69.791 1.00 0.00 C ATOM 263 C MET A 17 7.200 -27.993 -70.103 1.00 0.00 C ATOM 264 O MET A 17 7.191 -27.131 -69.225 1.00 0.00 O ATOM 265 CB MET A 17 8.844 -29.802 -70.775 1.00 0.00 C ATOM 266 CG MET A 17 9.566 -31.109 -70.483 1.00 0.00 C ATOM 267 SD MET A 17 10.269 -31.149 -68.906 1.00 0.00 S ATOM 268 CE MET A 17 10.649 -32.899 -68.750 1.00 0.00 C ATOM 269 H MET A 17 6.780 -31.118 -70.633 1.00 0.00 H ATOM 270 HA MET A 17 8.114 -29.348 -68.775 1.00 0.00 H ATOM 271 1HB MET A 17 8.432 -29.866 -71.774 1.00 0.00 H ATOM 272 2HB MET A 17 9.578 -29.016 -70.778 1.00 0.00 H ATOM 273 1HG MET A 17 8.867 -31.936 -70.567 1.00 0.00 H ATOM 274 2HG MET A 17 10.358 -31.258 -71.216 1.00 0.00 H ATOM 275 1HE MET A 17 11.111 -33.086 -67.780 1.00 0.00 H ATOM 276 2HE MET A 17 9.729 -33.480 -68.833 1.00 0.00 H ATOM 277 3HE MET A 17 11.338 -33.195 -69.543 1.00 0.00 H ATOM 278 N CYS A 18 6.173 -27.924 -71.013 1.00 0.00 N ATOM 279 CA CYS A 18 5.630 -26.693 -71.713 1.00 0.00 C ATOM 280 C CYS A 18 5.237 -25.386 -70.996 1.00 0.00 C ATOM 281 O CYS A 18 5.315 -24.346 -71.629 1.00 0.00 O ATOM 282 CB CYS A 18 4.384 -27.069 -72.491 1.00 0.00 C ATOM 283 SG CYS A 18 4.706 -28.017 -73.944 1.00 0.00 S ATOM 284 H CYS A 18 5.914 -28.813 -71.416 1.00 0.00 H ATOM 285 HA CYS A 18 6.391 -26.393 -72.433 1.00 0.00 H ATOM 286 1HB CYS A 18 3.727 -27.638 -71.859 1.00 0.00 H ATOM 287 2HB CYS A 18 3.856 -26.170 -72.786 1.00 0.00 H ATOM 288 HG CYS A 18 5.337 -29.015 -73.323 1.00 0.00 H ATOM 289 N ILE A 19 4.753 -25.364 -69.760 1.00 0.00 N ATOM 290 CA ILE A 19 4.522 -24.026 -69.176 1.00 0.00 C ATOM 291 C ILE A 19 5.602 -23.577 -68.162 1.00 0.00 C ATOM 292 O ILE A 19 5.451 -22.543 -67.518 1.00 0.00 O ATOM 293 CB ILE A 19 3.147 -23.939 -68.471 1.00 0.00 C ATOM 294 CG1 ILE A 19 3.039 -24.910 -67.373 1.00 0.00 C ATOM 295 CG2 ILE A 19 2.063 -24.151 -69.448 1.00 0.00 C ATOM 296 CD1 ILE A 19 1.840 -24.696 -66.491 1.00 0.00 C ATOM 297 H ILE A 19 4.628 -26.204 -69.216 1.00 0.00 H ATOM 298 HA ILE A 19 4.536 -23.349 -69.953 1.00 0.00 H ATOM 299 HB ILE A 19 3.038 -22.986 -68.032 1.00 0.00 H ATOM 300 1HG1 ILE A 19 2.989 -25.858 -67.772 1.00 0.00 H ATOM 301 2HG1 ILE A 19 3.931 -24.855 -66.759 1.00 0.00 H ATOM 302 1HG2 ILE A 19 1.100 -24.088 -68.944 1.00 0.00 H ATOM 303 2HG2 ILE A 19 2.115 -23.394 -70.216 1.00 0.00 H ATOM 304 3HG2 ILE A 19 2.173 -25.110 -69.887 1.00 0.00 H ATOM 305 1HD1 ILE A 19 1.829 -25.452 -65.704 1.00 0.00 H ATOM 306 2HD1 ILE A 19 1.891 -23.710 -66.044 1.00 0.00 H ATOM 307 3HD1 ILE A 19 0.932 -24.778 -67.086 1.00 0.00 H ATOM 308 N GLY A 20 6.744 -24.245 -68.173 1.00 0.00 N ATOM 309 CA GLY A 20 7.958 -23.897 -67.411 1.00 0.00 C ATOM 310 C GLY A 20 9.282 -23.127 -67.909 1.00 0.00 C ATOM 311 O GLY A 20 10.146 -22.969 -67.052 1.00 0.00 O ATOM 312 H GLY A 20 6.730 -25.199 -68.503 1.00 0.00 H ATOM 313 1HA GLY A 20 7.612 -23.276 -66.585 1.00 0.00 H ATOM 314 2HA GLY A 20 8.350 -24.844 -67.044 1.00 0.00 H ATOM 315 N PHE A 21 9.531 -22.472 -69.115 1.00 0.00 N ATOM 316 CA PHE A 21 8.740 -22.089 -70.302 1.00 0.00 C ATOM 317 C PHE A 21 7.660 -21.134 -69.752 1.00 0.00 C ATOM 318 O PHE A 21 6.498 -21.119 -70.159 1.00 0.00 O ATOM 319 CB PHE A 21 8.101 -23.264 -71.016 1.00 0.00 C ATOM 320 CG PHE A 21 9.086 -24.398 -71.473 1.00 0.00 C ATOM 321 CD1 PHE A 21 9.731 -25.227 -70.561 1.00 0.00 C ATOM 322 CD2 PHE A 21 9.333 -24.592 -72.821 1.00 0.00 C ATOM 323 CE1 PHE A 21 10.591 -26.215 -70.989 1.00 0.00 C ATOM 324 CE2 PHE A 21 10.192 -25.581 -73.251 1.00 0.00 C ATOM 325 CZ PHE A 21 10.822 -26.393 -72.333 1.00 0.00 C ATOM 326 H PHE A 21 10.469 -22.105 -69.179 1.00 0.00 H ATOM 327 HA PHE A 21 9.394 -21.669 -71.068 1.00 0.00 H ATOM 328 1HB PHE A 21 7.442 -23.675 -70.439 1.00 0.00 H ATOM 329 2HB PHE A 21 7.584 -22.905 -71.902 1.00 0.00 H ATOM 330 HD1 PHE A 21 9.562 -25.100 -69.546 1.00 0.00 H ATOM 331 HD2 PHE A 21 8.834 -23.949 -73.547 1.00 0.00 H ATOM 332 HE1 PHE A 21 11.088 -26.857 -70.261 1.00 0.00 H ATOM 333 HE2 PHE A 21 10.375 -25.721 -74.316 1.00 0.00 H ATOM 334 HZ PHE A 21 11.502 -27.173 -72.672 1.00 0.00 H ATOM 335 N PHE A 22 8.213 -20.149 -69.038 1.00 0.00 N ATOM 336 CA PHE A 22 7.610 -18.996 -68.348 1.00 0.00 C ATOM 337 C PHE A 22 6.566 -18.100 -69.051 1.00 0.00 C ATOM 338 O PHE A 22 5.595 -17.701 -68.405 1.00 0.00 O ATOM 339 CB PHE A 22 8.725 -18.073 -67.887 1.00 0.00 C ATOM 340 CG PHE A 22 8.235 -16.889 -67.118 1.00 0.00 C ATOM 341 CD1 PHE A 22 7.912 -17.009 -65.771 1.00 0.00 C ATOM 342 CD2 PHE A 22 8.092 -15.652 -67.726 1.00 0.00 C ATOM 343 CE1 PHE A 22 7.460 -15.925 -65.058 1.00 0.00 C ATOM 344 CE2 PHE A 22 7.641 -14.563 -67.010 1.00 0.00 C ATOM 345 CZ PHE A 22 7.324 -14.701 -65.674 1.00 0.00 C ATOM 346 H PHE A 22 9.185 -20.303 -68.816 1.00 0.00 H ATOM 347 HA PHE A 22 7.069 -19.406 -67.507 1.00 0.00 H ATOM 348 1HB PHE A 22 9.420 -18.628 -67.259 1.00 0.00 H ATOM 349 2HB PHE A 22 9.281 -17.713 -68.752 1.00 0.00 H ATOM 350 HD1 PHE A 22 8.020 -17.976 -65.282 1.00 0.00 H ATOM 351 HD2 PHE A 22 8.343 -15.545 -68.781 1.00 0.00 H ATOM 352 HE1 PHE A 22 7.212 -16.035 -64.007 1.00 0.00 H ATOM 353 HE2 PHE A 22 7.533 -13.595 -67.498 1.00 0.00 H ATOM 354 HZ PHE A 22 6.965 -13.842 -65.108 1.00 0.00 H ATOM 355 N ALA A 23 6.716 -17.750 -70.325 1.00 0.00 N ATOM 356 CA ALA A 23 5.632 -16.961 -70.947 1.00 0.00 C ATOM 357 C ALA A 23 4.354 -17.841 -71.086 1.00 0.00 C ATOM 358 O ALA A 23 3.277 -17.323 -71.419 1.00 0.00 O ATOM 359 CB ALA A 23 6.067 -16.457 -72.309 1.00 0.00 C ATOM 360 H ALA A 23 7.555 -17.994 -70.832 1.00 0.00 H ATOM 361 HA ALA A 23 5.396 -16.096 -70.327 1.00 0.00 H ATOM 362 1HB ALA A 23 5.239 -15.939 -72.783 1.00 0.00 H ATOM 363 2HB ALA A 23 6.905 -15.771 -72.193 1.00 0.00 H ATOM 364 3HB ALA A 23 6.370 -17.299 -72.924 1.00 0.00 H ATOM 365 N MET A 24 4.549 -19.158 -71.035 1.00 0.00 N ATOM 366 CA MET A 24 3.361 -20.004 -71.105 1.00 0.00 C ATOM 367 C MET A 24 2.847 -20.309 -69.654 1.00 0.00 C ATOM 368 O MET A 24 1.717 -20.029 -69.297 1.00 0.00 O ATOM 369 CB MET A 24 3.657 -21.291 -71.841 1.00 0.00 C ATOM 370 CG MET A 24 3.954 -21.160 -73.295 1.00 0.00 C ATOM 371 SD MET A 24 4.253 -22.746 -74.065 1.00 0.00 S ATOM 372 CE MET A 24 4.125 -22.328 -75.787 1.00 0.00 C ATOM 373 H MET A 24 5.396 -19.607 -70.708 1.00 0.00 H ATOM 374 HA MET A 24 2.582 -19.499 -71.679 1.00 0.00 H ATOM 375 1HB MET A 24 4.429 -21.732 -71.428 1.00 0.00 H ATOM 376 2HB MET A 24 2.815 -21.959 -71.751 1.00 0.00 H ATOM 377 1HG MET A 24 3.128 -20.688 -73.788 1.00 0.00 H ATOM 378 2HG MET A 24 4.831 -20.536 -73.427 1.00 0.00 H ATOM 379 1HE MET A 24 4.290 -23.219 -76.390 1.00 0.00 H ATOM 380 2HE MET A 24 3.131 -21.927 -75.990 1.00 0.00 H ATOM 381 3HE MET A 24 4.874 -21.580 -76.034 1.00 0.00 H ATOM 382 N TRP A 25 3.786 -20.042 -68.708 1.00 0.00 N ATOM 383 CA TRP A 25 3.414 -20.058 -67.253 1.00 0.00 C ATOM 384 C TRP A 25 2.364 -18.978 -66.958 1.00 0.00 C ATOM 385 O TRP A 25 1.304 -19.266 -66.400 1.00 0.00 O ATOM 386 CB TRP A 25 4.629 -19.832 -66.338 1.00 0.00 C ATOM 387 CG TRP A 25 4.326 -19.952 -64.905 1.00 0.00 C ATOM 388 CD1 TRP A 25 4.175 -18.945 -64.019 1.00 0.00 C ATOM 389 CD2 TRP A 25 4.134 -21.189 -64.182 1.00 0.00 C ATOM 390 NE1 TRP A 25 3.899 -19.455 -62.772 1.00 0.00 N ATOM 391 CE2 TRP A 25 3.868 -20.819 -62.852 1.00 0.00 C ATOM 392 CE3 TRP A 25 4.163 -22.524 -64.536 1.00 0.00 C ATOM 393 CZ2 TRP A 25 3.634 -21.769 -61.873 1.00 0.00 C ATOM 394 CZ3 TRP A 25 3.928 -23.481 -63.563 1.00 0.00 C ATOM 395 CH2 TRP A 25 3.668 -23.117 -62.262 1.00 0.00 C ATOM 396 H TRP A 25 4.766 -20.223 -68.920 1.00 0.00 H ATOM 397 HA TRP A 25 2.980 -21.017 -67.007 1.00 0.00 H ATOM 398 1HB TRP A 25 5.393 -20.539 -66.574 1.00 0.00 H ATOM 399 2HB TRP A 25 5.033 -18.861 -66.508 1.00 0.00 H ATOM 400 HD1 TRP A 25 4.259 -17.901 -64.257 1.00 0.00 H ATOM 401 HE1 TRP A 25 3.745 -18.910 -61.935 1.00 0.00 H ATOM 402 HE3 TRP A 25 4.365 -22.813 -65.566 1.00 0.00 H ATOM 403 HZ2 TRP A 25 3.427 -21.496 -60.838 1.00 0.00 H ATOM 404 HZ3 TRP A 25 3.953 -24.533 -63.854 1.00 0.00 H ATOM 405 HH2 TRP A 25 3.487 -23.893 -61.519 1.00 0.00 H ATOM 406 N LYS A 26 2.602 -17.780 -67.499 1.00 0.00 N ATOM 407 CA LYS A 26 1.773 -16.593 -67.301 1.00 0.00 C ATOM 408 C LYS A 26 0.657 -16.482 -68.339 1.00 0.00 C ATOM 409 O LYS A 26 -0.047 -15.473 -68.407 1.00 0.00 O ATOM 410 CB LYS A 26 2.625 -15.326 -67.335 1.00 0.00 C ATOM 411 CG LYS A 26 3.664 -15.217 -66.221 1.00 0.00 C ATOM 412 CD LYS A 26 2.991 -15.059 -64.860 1.00 0.00 C ATOM 413 CE LYS A 26 4.010 -14.796 -63.755 1.00 0.00 C ATOM 414 NZ LYS A 26 3.356 -14.619 -62.427 1.00 0.00 N ATOM 415 H LYS A 26 3.554 -17.652 -67.831 1.00 0.00 H ATOM 416 HA LYS A 26 1.289 -16.676 -66.327 1.00 0.00 H ATOM 417 1HB LYS A 26 3.155 -15.270 -68.287 1.00 0.00 H ATOM 418 2HB LYS A 26 1.979 -14.452 -67.267 1.00 0.00 H ATOM 419 1HG LYS A 26 4.285 -16.117 -66.212 1.00 0.00 H ATOM 420 2HG LYS A 26 4.305 -14.356 -66.406 1.00 0.00 H ATOM 421 1HD LYS A 26 2.288 -14.227 -64.897 1.00 0.00 H ATOM 422 2HD LYS A 26 2.438 -15.968 -64.621 1.00 0.00 H ATOM 423 1HE LYS A 26 4.698 -15.622 -63.696 1.00 0.00 H ATOM 424 2HE LYS A 26 4.577 -13.896 -63.991 1.00 0.00 H ATOM 425 1HZ LYS A 26 4.060 -14.448 -61.724 1.00 0.00 H ATOM 426 2HZ LYS A 26 2.721 -13.834 -62.465 1.00 0.00 H ATOM 427 3HZ LYS A 26 2.842 -15.455 -62.190 1.00 0.00 H ATOM 428 N SER A 27 0.550 -17.514 -69.170 1.00 0.00 N ATOM 429 CA SER A 27 -0.423 -17.645 -70.246 1.00 0.00 C ATOM 430 C SER A 27 -0.418 -16.527 -71.279 1.00 0.00 C ATOM 431 O SER A 27 -1.477 -15.969 -71.567 1.00 0.00 O ATOM 432 CB SER A 27 -1.821 -17.749 -69.640 1.00 0.00 C ATOM 433 OG SER A 27 -1.924 -18.880 -68.781 1.00 0.00 O ATOM 434 H SER A 27 1.141 -18.315 -68.989 1.00 0.00 H ATOM 435 HA SER A 27 -0.196 -18.564 -70.780 1.00 0.00 H ATOM 436 1HB SER A 27 -2.040 -16.849 -69.082 1.00 0.00 H ATOM 437 2HB SER A 27 -2.558 -17.826 -70.438 1.00 0.00 H ATOM 438 HG SER A 27 -1.239 -18.772 -68.117 1.00 0.00 H ATOM 439 N ASN A 28 0.757 -16.083 -71.735 1.00 0.00 N ATOM 440 CA ASN A 28 0.745 -15.046 -72.765 1.00 0.00 C ATOM 441 C ASN A 28 1.094 -15.654 -74.113 1.00 0.00 C ATOM 442 O ASN A 28 0.566 -15.258 -75.151 1.00 0.00 O ATOM 443 CB ASN A 28 1.712 -13.931 -72.416 1.00 0.00 C ATOM 444 CG ASN A 28 1.318 -13.193 -71.165 1.00 0.00 C ATOM 445 OD1 ASN A 28 0.311 -12.476 -71.144 1.00 0.00 O ATOM 446 ND2 ASN A 28 2.091 -13.352 -70.125 1.00 0.00 N ATOM 447 H ASN A 28 1.617 -16.603 -71.554 1.00 0.00 H ATOM 448 HA ASN A 28 -0.251 -14.609 -72.824 1.00 0.00 H ATOM 449 1HB ASN A 28 2.712 -14.348 -72.279 1.00 0.00 H ATOM 450 2HB ASN A 28 1.762 -13.221 -73.242 1.00 0.00 H ATOM 451 1HD2 ASN A 28 1.878 -12.886 -69.266 1.00 0.00 H ATOM 452 2HD2 ASN A 28 2.897 -13.942 -70.187 1.00 0.00 H ATOM 453 N ARG A 29 1.978 -16.639 -74.078 1.00 0.00 N ATOM 454 CA ARG A 29 2.514 -17.291 -75.258 1.00 0.00 C ATOM 455 C ARG A 29 1.634 -18.491 -75.650 1.00 0.00 C ATOM 456 O ARG A 29 1.521 -18.842 -76.825 1.00 0.00 O ATOM 457 CB ARG A 29 3.934 -17.754 -75.012 1.00 0.00 C ATOM 458 CG ARG A 29 4.593 -18.430 -76.192 1.00 0.00 C ATOM 459 CD ARG A 29 6.013 -18.746 -75.921 1.00 0.00 C ATOM 460 NE ARG A 29 6.624 -19.469 -77.016 1.00 0.00 N ATOM 461 CZ ARG A 29 7.875 -19.964 -76.999 1.00 0.00 C ATOM 462 NH1 ARG A 29 8.631 -19.806 -75.936 1.00 0.00 N ATOM 463 NH2 ARG A 29 8.343 -20.611 -78.052 1.00 0.00 N ATOM 464 H ARG A 29 2.335 -16.945 -73.181 1.00 0.00 H ATOM 465 HA ARG A 29 2.541 -16.570 -76.075 1.00 0.00 H ATOM 466 1HB ARG A 29 4.544 -16.908 -74.736 1.00 0.00 H ATOM 467 2HB ARG A 29 3.948 -18.441 -74.196 1.00 0.00 H ATOM 468 1HG ARG A 29 4.074 -19.355 -76.415 1.00 0.00 H ATOM 469 2HG ARG A 29 4.550 -17.770 -77.059 1.00 0.00 H ATOM 470 1HD ARG A 29 6.568 -17.822 -75.769 1.00 0.00 H ATOM 471 2HD ARG A 29 6.084 -19.359 -75.028 1.00 0.00 H ATOM 472 HE ARG A 29 6.073 -19.611 -77.851 1.00 0.00 H ATOM 473 1HH1 ARG A 29 8.272 -19.311 -75.131 1.00 0.00 H ATOM 474 2HH1 ARG A 29 9.569 -20.178 -75.924 1.00 0.00 H ATOM 475 1HH2 ARG A 29 7.762 -20.734 -78.870 1.00 0.00 H ATOM 476 2HH2 ARG A 29 9.281 -20.983 -78.040 1.00 0.00 H ATOM 477 N SER A 30 1.048 -19.132 -74.635 1.00 0.00 N ATOM 478 CA SER A 30 0.226 -20.332 -74.779 1.00 0.00 C ATOM 479 C SER A 30 -1.074 -19.968 -75.517 1.00 0.00 C ATOM 480 O SER A 30 -1.374 -18.774 -75.567 1.00 0.00 O ATOM 481 CB SER A 30 -0.074 -20.912 -73.439 1.00 0.00 C ATOM 482 OG SER A 30 -0.931 -20.083 -72.735 1.00 0.00 O ATOM 483 H SER A 30 1.181 -18.748 -73.711 1.00 0.00 H ATOM 484 HA SER A 30 0.790 -21.009 -75.358 1.00 0.00 H ATOM 485 1HB SER A 30 -0.512 -21.863 -73.564 1.00 0.00 H ATOM 486 2HB SER A 30 0.834 -21.043 -72.895 1.00 0.00 H ATOM 487 HG SER A 30 -0.581 -19.195 -72.834 1.00 0.00 H ATOM 488 N THR A 31 -1.879 -20.873 -76.168 1.00 0.00 N ATOM 489 CA THR A 31 -1.964 -22.346 -76.470 1.00 0.00 C ATOM 490 C THR A 31 -2.024 -23.393 -75.315 1.00 0.00 C ATOM 491 O THR A 31 -3.112 -23.624 -74.785 1.00 0.00 O ATOM 492 CB THR A 31 -0.762 -22.811 -77.392 1.00 0.00 C ATOM 493 OG1 THR A 31 0.476 -22.739 -76.715 1.00 0.00 O ATOM 494 CG2 THR A 31 -0.680 -21.943 -78.627 1.00 0.00 C ATOM 495 H THR A 31 -2.714 -20.425 -76.518 1.00 0.00 H ATOM 496 HA THR A 31 -2.907 -22.501 -76.994 1.00 0.00 H ATOM 497 HB THR A 31 -0.917 -23.849 -77.690 1.00 0.00 H ATOM 498 HG1 THR A 31 0.596 -23.500 -76.187 1.00 0.00 H ATOM 499 1HG2 THR A 31 0.150 -22.275 -79.250 1.00 0.00 H ATOM 500 2HG2 THR A 31 -1.610 -22.020 -79.189 1.00 0.00 H ATOM 501 3HG2 THR A 31 -0.519 -20.905 -78.332 1.00 0.00 H ATOM 502 N VAL A 32 -0.894 -23.893 -74.821 1.00 0.00 N ATOM 503 CA VAL A 32 -0.844 -25.001 -73.845 1.00 0.00 C ATOM 504 C VAL A 32 -1.461 -24.806 -72.437 1.00 0.00 C ATOM 505 O VAL A 32 -1.671 -25.801 -71.744 1.00 0.00 O ATOM 506 CB VAL A 32 0.625 -25.407 -73.623 1.00 0.00 C ATOM 507 CG1 VAL A 32 1.245 -25.869 -74.920 1.00 0.00 C ATOM 508 CG2 VAL A 32 1.398 -24.238 -73.038 1.00 0.00 C ATOM 509 H VAL A 32 -0.036 -23.545 -75.168 1.00 0.00 H ATOM 510 HA VAL A 32 -1.387 -25.835 -74.285 1.00 0.00 H ATOM 511 HB VAL A 32 0.660 -26.240 -72.939 1.00 0.00 H ATOM 512 1HG1 VAL A 32 2.284 -26.153 -74.745 1.00 0.00 H ATOM 513 2HG1 VAL A 32 0.694 -26.728 -75.301 1.00 0.00 H ATOM 514 3HG1 VAL A 32 1.207 -25.058 -75.649 1.00 0.00 H ATOM 515 1HG2 VAL A 32 2.423 -24.529 -72.885 1.00 0.00 H ATOM 516 2HG2 VAL A 32 1.358 -23.397 -73.727 1.00 0.00 H ATOM 517 3HG2 VAL A 32 0.964 -23.951 -72.096 1.00 0.00 H ATOM 518 N SER A 33 -1.713 -23.569 -72.001 1.00 0.00 N ATOM 519 CA SER A 33 -2.277 -23.272 -70.673 1.00 0.00 C ATOM 520 C SER A 33 -3.610 -24.013 -70.470 1.00 0.00 C ATOM 521 O SER A 33 -3.910 -24.477 -69.374 1.00 0.00 O ATOM 522 CB SER A 33 -2.489 -21.779 -70.511 1.00 0.00 C ATOM 523 OG SER A 33 -2.975 -21.472 -69.222 1.00 0.00 O ATOM 524 H SER A 33 -1.509 -22.808 -72.626 1.00 0.00 H ATOM 525 HA SER A 33 -1.571 -23.588 -69.912 1.00 0.00 H ATOM 526 1HB SER A 33 -1.557 -21.265 -70.678 1.00 0.00 H ATOM 527 2HB SER A 33 -3.196 -21.428 -71.261 1.00 0.00 H ATOM 528 HG SER A 33 -2.702 -20.550 -69.045 1.00 0.00 H ATOM 529 N GLY A 34 -4.324 -24.215 -71.574 1.00 0.00 N ATOM 530 CA GLY A 34 -5.622 -24.889 -71.621 1.00 0.00 C ATOM 531 C GLY A 34 -5.619 -26.308 -71.026 1.00 0.00 C ATOM 532 O GLY A 34 -6.630 -26.748 -70.474 1.00 0.00 O ATOM 533 H GLY A 34 -3.990 -23.788 -72.427 1.00 0.00 H ATOM 534 1HA GLY A 34 -6.351 -24.288 -71.077 1.00 0.00 H ATOM 535 2HA GLY A 34 -5.949 -24.950 -72.658 1.00 0.00 H ATOM 536 N TYR A 35 -4.492 -27.004 -71.146 1.00 0.00 N ATOM 537 CA TYR A 35 -4.333 -28.347 -70.599 1.00 0.00 C ATOM 538 C TYR A 35 -4.179 -28.284 -69.099 1.00 0.00 C ATOM 539 O TYR A 35 -4.704 -29.124 -68.383 1.00 0.00 O ATOM 540 CB TYR A 35 -3.128 -29.029 -71.234 1.00 0.00 C ATOM 541 CG TYR A 35 -3.310 -29.329 -72.683 1.00 0.00 C ATOM 542 CD1 TYR A 35 -2.602 -28.606 -73.627 1.00 0.00 C ATOM 543 CD2 TYR A 35 -4.185 -30.326 -73.079 1.00 0.00 C ATOM 544 CE1 TYR A 35 -2.766 -28.877 -74.968 1.00 0.00 C ATOM 545 CE2 TYR A 35 -4.351 -30.601 -74.421 1.00 0.00 C ATOM 546 CZ TYR A 35 -3.645 -29.880 -75.365 1.00 0.00 C ATOM 547 OH TYR A 35 -3.810 -30.152 -76.704 1.00 0.00 O ATOM 548 H TYR A 35 -3.668 -26.524 -71.485 1.00 0.00 H ATOM 549 HA TYR A 35 -5.214 -28.937 -70.848 1.00 0.00 H ATOM 550 1HB TYR A 35 -2.248 -28.391 -71.123 1.00 0.00 H ATOM 551 2HB TYR A 35 -2.922 -29.953 -70.720 1.00 0.00 H ATOM 552 HD1 TYR A 35 -1.918 -27.823 -73.310 1.00 0.00 H ATOM 553 HD2 TYR A 35 -4.741 -30.893 -72.331 1.00 0.00 H ATOM 554 HE1 TYR A 35 -2.208 -28.306 -75.710 1.00 0.00 H ATOM 555 HE2 TYR A 35 -5.039 -31.386 -74.736 1.00 0.00 H ATOM 556 HH TYR A 35 -3.252 -29.566 -77.220 1.00 0.00 H ATOM 557 N PHE A 36 -3.614 -27.203 -68.620 1.00 0.00 N ATOM 558 CA PHE A 36 -3.244 -27.209 -67.217 1.00 0.00 C ATOM 559 C PHE A 36 -4.360 -26.510 -66.428 1.00 0.00 C ATOM 560 O PHE A 36 -4.486 -26.697 -65.218 1.00 0.00 O ATOM 561 CB PHE A 36 -1.917 -26.504 -67.039 1.00 0.00 C ATOM 562 CG PHE A 36 -0.828 -27.164 -67.823 1.00 0.00 C ATOM 563 CD1 PHE A 36 -0.429 -26.677 -69.024 1.00 0.00 C ATOM 564 CD2 PHE A 36 -0.214 -28.281 -67.328 1.00 0.00 C ATOM 565 CE1 PHE A 36 0.578 -27.303 -69.730 1.00 0.00 C ATOM 566 CE2 PHE A 36 0.781 -28.898 -68.024 1.00 0.00 C ATOM 567 CZ PHE A 36 1.174 -28.405 -69.226 1.00 0.00 C ATOM 568 H PHE A 36 -3.223 -26.504 -69.241 1.00 0.00 H ATOM 569 HA PHE A 36 -3.124 -28.238 -66.879 1.00 0.00 H ATOM 570 1HB PHE A 36 -2.009 -25.469 -67.356 1.00 0.00 H ATOM 571 2HB PHE A 36 -1.646 -26.500 -65.984 1.00 0.00 H ATOM 572 HD1 PHE A 36 -0.906 -25.799 -69.420 1.00 0.00 H ATOM 573 HD2 PHE A 36 -0.530 -28.672 -66.373 1.00 0.00 H ATOM 574 HE1 PHE A 36 0.893 -26.912 -70.688 1.00 0.00 H ATOM 575 HE2 PHE A 36 1.259 -29.785 -67.619 1.00 0.00 H ATOM 576 HZ PHE A 36 1.956 -28.892 -69.775 1.00 0.00 H ATOM 577 N LEU A 37 -5.258 -25.833 -67.152 1.00 0.00 N ATOM 578 CA LEU A 37 -6.450 -25.240 -66.566 1.00 0.00 C ATOM 579 C LEU A 37 -7.557 -26.296 -66.455 1.00 0.00 C ATOM 580 O LEU A 37 -8.116 -26.519 -65.379 1.00 0.00 O ATOM 581 CB LEU A 37 -6.890 -24.060 -67.434 1.00 0.00 C ATOM 582 CG LEU A 37 -5.948 -22.854 -67.418 1.00 0.00 C ATOM 583 CD1 LEU A 37 -6.398 -21.854 -68.468 1.00 0.00 C ATOM 584 CD2 LEU A 37 -5.951 -22.241 -66.031 1.00 0.00 C ATOM 585 H LEU A 37 -4.957 -25.503 -68.059 1.00 0.00 H ATOM 586 HA LEU A 37 -6.215 -24.900 -65.559 1.00 0.00 H ATOM 587 1HB LEU A 37 -6.982 -24.402 -68.467 1.00 0.00 H ATOM 588 2HB LEU A 37 -7.870 -23.724 -67.096 1.00 0.00 H ATOM 589 HG LEU A 37 -4.939 -23.170 -67.672 1.00 0.00 H ATOM 590 1HD1 LEU A 37 -5.730 -20.993 -68.461 1.00 0.00 H ATOM 591 2HD1 LEU A 37 -6.372 -22.326 -69.452 1.00 0.00 H ATOM 592 3HD1 LEU A 37 -7.413 -21.527 -68.247 1.00 0.00 H ATOM 593 1HD2 LEU A 37 -5.281 -21.381 -66.011 1.00 0.00 H ATOM 594 2HD2 LEU A 37 -6.962 -21.918 -65.778 1.00 0.00 H ATOM 595 3HD2 LEU A 37 -5.613 -22.981 -65.305 1.00 0.00 H ATOM 596 N ALA A 38 -7.726 -27.042 -67.551 1.00 0.00 N ATOM 597 CA ALA A 38 -8.685 -28.125 -67.727 1.00 0.00 C ATOM 598 C ALA A 38 -10.049 -27.889 -67.046 1.00 0.00 C ATOM 599 O ALA A 38 -10.691 -26.850 -67.203 1.00 0.00 O ATOM 600 CB ALA A 38 -8.075 -29.425 -67.223 1.00 0.00 C ATOM 601 H ALA A 38 -7.311 -26.689 -68.403 1.00 0.00 H ATOM 602 HA ALA A 38 -8.892 -28.205 -68.794 1.00 0.00 H ATOM 603 1HB ALA A 38 -8.766 -30.250 -67.392 1.00 0.00 H ATOM 604 2HB ALA A 38 -7.155 -29.624 -67.744 1.00 0.00 H ATOM 605 3HB ALA A 38 -7.879 -29.330 -66.170 1.00 0.00 H ATOM 606 N GLY A 39 -10.437 -28.893 -66.266 1.00 0.00 N ATOM 607 CA GLY A 39 -11.526 -28.904 -65.293 1.00 0.00 C ATOM 608 C GLY A 39 -11.104 -28.624 -63.849 1.00 0.00 C ATOM 609 O GLY A 39 -11.900 -28.835 -62.932 1.00 0.00 O ATOM 610 H GLY A 39 -9.923 -29.752 -66.349 1.00 0.00 H ATOM 611 1HA GLY A 39 -12.267 -28.157 -65.577 1.00 0.00 H ATOM 612 2HA GLY A 39 -12.014 -29.878 -65.317 1.00 0.00 H ATOM 613 N ARG A 40 -9.941 -28.018 -63.626 1.00 0.00 N ATOM 614 CA ARG A 40 -9.544 -27.927 -62.224 1.00 0.00 C ATOM 615 C ARG A 40 -10.196 -26.799 -61.424 1.00 0.00 C ATOM 616 O ARG A 40 -9.699 -25.676 -61.342 1.00 0.00 O ATOM 617 CB ARG A 40 -8.034 -27.762 -62.134 1.00 0.00 C ATOM 618 CG ARG A 40 -7.477 -27.721 -60.723 1.00 0.00 C ATOM 619 CD ARG A 40 -5.995 -27.621 -60.722 1.00 0.00 C ATOM 620 NE ARG A 40 -5.454 -27.570 -59.371 1.00 0.00 N ATOM 621 CZ ARG A 40 -4.142 -27.499 -59.075 1.00 0.00 C ATOM 622 NH1 ARG A 40 -3.250 -27.471 -60.041 1.00 0.00 N ATOM 623 NH2 ARG A 40 -3.751 -27.458 -57.813 1.00 0.00 N ATOM 624 H ARG A 40 -9.346 -27.645 -64.353 1.00 0.00 H ATOM 625 HA ARG A 40 -9.862 -28.848 -61.733 1.00 0.00 H ATOM 626 1HB ARG A 40 -7.546 -28.581 -62.655 1.00 0.00 H ATOM 627 2HB ARG A 40 -7.739 -26.836 -62.631 1.00 0.00 H ATOM 628 1HG ARG A 40 -7.880 -26.854 -60.198 1.00 0.00 H ATOM 629 2HG ARG A 40 -7.760 -28.631 -60.193 1.00 0.00 H ATOM 630 1HD ARG A 40 -5.571 -28.490 -61.227 1.00 0.00 H ATOM 631 2HD ARG A 40 -5.692 -26.714 -61.245 1.00 0.00 H ATOM 632 HE ARG A 40 -6.111 -27.590 -58.602 1.00 0.00 H ATOM 633 1HH1 ARG A 40 -3.548 -27.503 -61.006 1.00 0.00 H ATOM 634 2HH1 ARG A 40 -2.267 -27.418 -59.818 1.00 0.00 H ATOM 635 1HH2 ARG A 40 -4.436 -27.479 -57.071 1.00 0.00 H ATOM 636 2HH2 ARG A 40 -2.768 -27.405 -57.591 1.00 0.00 H ATOM 637 N SER A 41 -11.174 -27.245 -60.633 1.00 0.00 N ATOM 638 CA SER A 41 -12.018 -26.470 -59.717 1.00 0.00 C ATOM 639 C SER A 41 -12.446 -27.387 -58.572 1.00 0.00 C ATOM 640 O SER A 41 -13.501 -27.970 -58.816 1.00 0.00 O ATOM 641 CB SER A 41 -13.228 -25.918 -60.446 1.00 0.00 C ATOM 642 OG SER A 41 -14.063 -25.209 -59.572 1.00 0.00 O ATOM 643 H SER A 41 -11.545 -28.128 -60.957 1.00 0.00 H ATOM 644 HA SER A 41 -11.443 -25.631 -59.325 1.00 0.00 H ATOM 645 1HB SER A 41 -12.897 -25.263 -61.252 1.00 0.00 H ATOM 646 2HB SER A 41 -13.784 -26.739 -60.899 1.00 0.00 H ATOM 647 HG SER A 41 -14.405 -25.855 -58.950 1.00 0.00 H ATOM 648 N MET A 42 -12.373 -26.817 -57.365 1.00 0.00 N ATOM 649 CA MET A 42 -12.707 -27.781 -56.324 1.00 0.00 C ATOM 650 C MET A 42 -14.166 -27.777 -55.841 1.00 0.00 C ATOM 651 O MET A 42 -14.460 -27.359 -54.723 1.00 0.00 O ATOM 652 CB MET A 42 -11.794 -27.568 -55.118 1.00 0.00 C ATOM 653 CG MET A 42 -11.950 -28.636 -54.002 1.00 0.00 C ATOM 654 SD MET A 42 -11.472 -30.310 -54.547 1.00 0.00 S ATOM 655 CE MET A 42 -9.704 -30.160 -54.585 1.00 0.00 C ATOM 656 H MET A 42 -12.952 -25.996 -57.256 1.00 0.00 H ATOM 657 HA MET A 42 -12.555 -28.766 -56.748 1.00 0.00 H ATOM 658 1HB MET A 42 -10.755 -27.574 -55.444 1.00 0.00 H ATOM 659 2HB MET A 42 -11.995 -26.591 -54.678 1.00 0.00 H ATOM 660 1HG MET A 42 -11.330 -28.364 -53.150 1.00 0.00 H ATOM 661 2HG MET A 42 -12.989 -28.667 -53.669 1.00 0.00 H ATOM 662 1HE MET A 42 -9.265 -31.105 -54.902 1.00 0.00 H ATOM 663 2HE MET A 42 -9.421 -29.375 -55.288 1.00 0.00 H ATOM 664 3HE MET A 42 -9.339 -29.905 -53.589 1.00 0.00 H ATOM 665 N THR A 43 -15.029 -28.399 -56.637 1.00 0.00 N ATOM 666 CA THR A 43 -16.450 -28.587 -56.371 1.00 0.00 C ATOM 667 C THR A 43 -16.580 -29.815 -55.486 1.00 0.00 C ATOM 668 O THR A 43 -15.616 -30.557 -55.364 1.00 0.00 O ATOM 669 CB THR A 43 -17.232 -28.785 -57.674 1.00 0.00 C ATOM 670 OG1 THR A 43 -16.783 -29.987 -58.327 1.00 0.00 O ATOM 671 CG2 THR A 43 -17.022 -27.597 -58.594 1.00 0.00 C ATOM 672 H THR A 43 -14.689 -28.560 -57.574 1.00 0.00 H ATOM 673 HA THR A 43 -16.864 -27.684 -55.923 1.00 0.00 H ATOM 674 HB THR A 43 -18.295 -28.884 -57.445 1.00 0.00 H ATOM 675 HG1 THR A 43 -17.243 -30.086 -59.165 1.00 0.00 H ATOM 676 1HG2 THR A 43 -17.582 -27.748 -59.515 1.00 0.00 H ATOM 677 2HG2 THR A 43 -17.370 -26.690 -58.101 1.00 0.00 H ATOM 678 3HG2 THR A 43 -15.967 -27.501 -58.825 1.00 0.00 H ATOM 679 N TRP A 44 -17.746 -30.067 -54.886 1.00 0.00 N ATOM 680 CA TRP A 44 -17.864 -31.262 -54.060 1.00 0.00 C ATOM 681 C TRP A 44 -17.597 -32.497 -54.944 1.00 0.00 C ATOM 682 O TRP A 44 -17.120 -33.520 -54.465 1.00 0.00 O ATOM 683 CB TRP A 44 -19.257 -31.374 -53.408 1.00 0.00 C ATOM 684 CG TRP A 44 -20.374 -31.651 -54.349 1.00 0.00 C ATOM 685 CD1 TRP A 44 -21.138 -30.738 -55.007 1.00 0.00 C ATOM 686 CD2 TRP A 44 -20.862 -32.957 -54.747 1.00 0.00 C ATOM 687 NE1 TRP A 44 -22.073 -31.384 -55.788 1.00 0.00 N ATOM 688 CE2 TRP A 44 -21.912 -32.746 -55.638 1.00 0.00 C ATOM 689 CE3 TRP A 44 -20.491 -34.261 -54.418 1.00 0.00 C ATOM 690 CZ2 TRP A 44 -22.606 -33.801 -56.211 1.00 0.00 C ATOM 691 CZ3 TRP A 44 -21.182 -35.315 -54.989 1.00 0.00 C ATOM 692 CH2 TRP A 44 -22.211 -35.093 -55.863 1.00 0.00 C ATOM 693 H TRP A 44 -18.518 -29.423 -54.989 1.00 0.00 H ATOM 694 HA TRP A 44 -17.133 -31.216 -53.268 1.00 0.00 H ATOM 695 1HB TRP A 44 -19.249 -32.173 -52.666 1.00 0.00 H ATOM 696 2HB TRP A 44 -19.487 -30.455 -52.893 1.00 0.00 H ATOM 697 HD1 TRP A 44 -21.027 -29.658 -54.926 1.00 0.00 H ATOM 698 HE1 TRP A 44 -22.763 -30.935 -56.374 1.00 0.00 H ATOM 699 HE3 TRP A 44 -19.675 -34.442 -53.728 1.00 0.00 H ATOM 700 HZ2 TRP A 44 -23.429 -33.642 -56.908 1.00 0.00 H ATOM 701 HZ3 TRP A 44 -20.886 -36.321 -54.727 1.00 0.00 H ATOM 702 HH2 TRP A 44 -22.734 -35.947 -56.295 1.00 0.00 H ATOM 703 N VAL A 45 -17.920 -32.395 -56.244 1.00 0.00 N ATOM 704 CA VAL A 45 -17.684 -33.485 -57.176 1.00 0.00 C ATOM 705 C VAL A 45 -16.202 -33.705 -57.327 1.00 0.00 C ATOM 706 O VAL A 45 -15.729 -34.841 -57.298 1.00 0.00 O ATOM 707 CB VAL A 45 -18.301 -33.180 -58.552 1.00 0.00 C ATOM 708 CG1 VAL A 45 -17.870 -34.210 -59.541 1.00 0.00 C ATOM 709 CG2 VAL A 45 -19.776 -33.133 -58.438 1.00 0.00 C ATOM 710 H VAL A 45 -18.374 -31.552 -56.565 1.00 0.00 H ATOM 711 HA VAL A 45 -18.159 -34.385 -56.788 1.00 0.00 H ATOM 712 HB VAL A 45 -17.936 -32.229 -58.902 1.00 0.00 H ATOM 713 1HG1 VAL A 45 -18.309 -33.988 -60.513 1.00 0.00 H ATOM 714 2HG1 VAL A 45 -16.783 -34.202 -59.625 1.00 0.00 H ATOM 715 3HG1 VAL A 45 -18.199 -35.181 -59.211 1.00 0.00 H ATOM 716 1HG2 VAL A 45 -20.209 -32.917 -59.413 1.00 0.00 H ATOM 717 2HG2 VAL A 45 -20.141 -34.091 -58.084 1.00 0.00 H ATOM 718 3HG2 VAL A 45 -20.054 -32.359 -57.741 1.00 0.00 H ATOM 719 N ALA A 46 -15.471 -32.583 -57.464 1.00 0.00 N ATOM 720 CA ALA A 46 -14.020 -32.581 -57.601 1.00 0.00 C ATOM 721 C ALA A 46 -13.403 -33.185 -56.364 1.00 0.00 C ATOM 722 O ALA A 46 -12.493 -33.989 -56.474 1.00 0.00 O ATOM 723 CB ALA A 46 -13.491 -31.184 -57.814 1.00 0.00 C ATOM 724 H ALA A 46 -15.963 -31.693 -57.507 1.00 0.00 H ATOM 725 HA ALA A 46 -13.732 -33.178 -58.464 1.00 0.00 H ATOM 726 1HB ALA A 46 -12.403 -31.209 -57.863 1.00 0.00 H ATOM 727 2HB ALA A 46 -13.884 -30.782 -58.747 1.00 0.00 H ATOM 728 3HB ALA A 46 -13.803 -30.581 -57.004 1.00 0.00 H ATOM 729 N ILE A 47 -14.034 -32.991 -55.205 1.00 0.00 N ATOM 730 CA ILE A 47 -13.500 -33.576 -53.994 1.00 0.00 C ATOM 731 C ILE A 47 -13.598 -35.092 -54.069 1.00 0.00 C ATOM 732 O ILE A 47 -12.580 -35.770 -53.990 1.00 0.00 O ATOM 733 CB ILE A 47 -14.222 -33.087 -52.743 1.00 0.00 C ATOM 734 CG1 ILE A 47 -13.886 -31.603 -52.468 1.00 0.00 C ATOM 735 CG2 ILE A 47 -13.848 -33.947 -51.559 1.00 0.00 C ATOM 736 CD1 ILE A 47 -14.687 -30.991 -51.324 1.00 0.00 C ATOM 737 H ILE A 47 -14.694 -32.231 -55.149 1.00 0.00 H ATOM 738 HA ILE A 47 -12.450 -33.303 -53.905 1.00 0.00 H ATOM 739 HB ILE A 47 -15.255 -33.141 -52.892 1.00 0.00 H ATOM 740 1HG1 ILE A 47 -12.849 -31.510 -52.238 1.00 0.00 H ATOM 741 2HG1 ILE A 47 -14.078 -31.023 -53.367 1.00 0.00 H ATOM 742 1HG2 ILE A 47 -14.358 -33.593 -50.694 1.00 0.00 H ATOM 743 2HG2 ILE A 47 -14.130 -34.973 -51.752 1.00 0.00 H ATOM 744 3HG2 ILE A 47 -12.836 -33.902 -51.399 1.00 0.00 H ATOM 745 1HD1 ILE A 47 -14.397 -29.950 -51.194 1.00 0.00 H ATOM 746 2HD1 ILE A 47 -15.740 -31.042 -51.548 1.00 0.00 H ATOM 747 3HD1 ILE A 47 -14.487 -31.539 -50.406 1.00 0.00 H ATOM 748 N GLY A 48 -14.737 -35.607 -54.548 1.00 0.00 N ATOM 749 CA GLY A 48 -14.945 -37.044 -54.623 1.00 0.00 C ATOM 750 C GLY A 48 -13.900 -37.641 -55.543 1.00 0.00 C ATOM 751 O GLY A 48 -13.145 -38.532 -55.147 1.00 0.00 O ATOM 752 H GLY A 48 -15.534 -34.986 -54.577 1.00 0.00 H ATOM 753 1HA GLY A 48 -14.875 -37.475 -53.625 1.00 0.00 H ATOM 754 2HA GLY A 48 -15.948 -37.255 -54.989 1.00 0.00 H ATOM 755 N ALA A 49 -13.785 -37.036 -56.720 1.00 0.00 N ATOM 756 CA ALA A 49 -12.896 -37.437 -57.778 1.00 0.00 C ATOM 757 C ALA A 49 -11.447 -37.312 -57.345 1.00 0.00 C ATOM 758 O ALA A 49 -10.659 -38.211 -57.587 1.00 0.00 O ATOM 759 CB ALA A 49 -13.153 -36.593 -59.013 1.00 0.00 C ATOM 760 H ALA A 49 -14.491 -36.354 -56.949 1.00 0.00 H ATOM 761 HA ALA A 49 -13.081 -38.481 -58.026 1.00 0.00 H ATOM 762 1HB ALA A 49 -12.458 -36.883 -59.802 1.00 0.00 H ATOM 763 2HB ALA A 49 -14.177 -36.750 -59.354 1.00 0.00 H ATOM 764 3HB ALA A 49 -13.010 -35.550 -58.774 1.00 0.00 H ATOM 765 N SER A 50 -11.123 -36.283 -56.573 1.00 0.00 N ATOM 766 CA SER A 50 -9.758 -36.032 -56.164 1.00 0.00 C ATOM 767 C SER A 50 -9.262 -37.060 -55.172 1.00 0.00 C ATOM 768 O SER A 50 -8.137 -37.544 -55.292 1.00 0.00 O ATOM 769 CB SER A 50 -9.640 -34.646 -55.553 1.00 0.00 C ATOM 770 OG SER A 50 -9.900 -33.653 -56.508 1.00 0.00 O ATOM 771 H SER A 50 -11.821 -35.577 -56.396 1.00 0.00 H ATOM 772 HA SER A 50 -9.119 -36.079 -57.046 1.00 0.00 H ATOM 773 1HB SER A 50 -10.344 -34.552 -54.725 1.00 0.00 H ATOM 774 2HB SER A 50 -8.639 -34.511 -55.148 1.00 0.00 H ATOM 775 HG SER A 50 -10.842 -33.702 -56.693 1.00 0.00 H ATOM 776 N LEU A 51 -10.159 -37.550 -54.321 1.00 0.00 N ATOM 777 CA LEU A 51 -9.698 -38.479 -53.310 1.00 0.00 C ATOM 778 C LEU A 51 -9.586 -39.861 -53.979 1.00 0.00 C ATOM 779 O LEU A 51 -8.577 -40.556 -53.852 1.00 0.00 O ATOM 780 CB LEU A 51 -10.662 -38.526 -52.126 1.00 0.00 C ATOM 781 CG LEU A 51 -10.808 -37.176 -51.328 1.00 0.00 C ATOM 782 CD1 LEU A 51 -11.756 -37.384 -50.131 1.00 0.00 C ATOM 783 CD2 LEU A 51 -9.438 -36.714 -50.867 1.00 0.00 C ATOM 784 H LEU A 51 -11.024 -37.058 -54.156 1.00 0.00 H ATOM 785 HA LEU A 51 -8.724 -38.159 -52.943 1.00 0.00 H ATOM 786 1HB LEU A 51 -11.649 -38.810 -52.494 1.00 0.00 H ATOM 787 2HB LEU A 51 -10.322 -39.294 -51.431 1.00 0.00 H ATOM 788 HG LEU A 51 -11.244 -36.421 -51.965 1.00 0.00 H ATOM 789 1HD1 LEU A 51 -11.857 -36.447 -49.577 1.00 0.00 H ATOM 790 2HD1 LEU A 51 -12.738 -37.699 -50.494 1.00 0.00 H ATOM 791 3HD1 LEU A 51 -11.350 -38.152 -49.473 1.00 0.00 H ATOM 792 1HD2 LEU A 51 -9.537 -35.787 -50.319 1.00 0.00 H ATOM 793 2HD2 LEU A 51 -9.004 -37.460 -50.230 1.00 0.00 H ATOM 794 3HD2 LEU A 51 -8.795 -36.558 -51.732 1.00 0.00 H ATOM 795 N PHE A 52 -10.524 -40.100 -54.905 1.00 0.00 N ATOM 796 CA PHE A 52 -10.609 -41.284 -55.765 1.00 0.00 C ATOM 797 C PHE A 52 -9.391 -41.526 -56.652 1.00 0.00 C ATOM 798 O PHE A 52 -8.755 -42.571 -56.533 1.00 0.00 O ATOM 799 CB PHE A 52 -11.847 -41.155 -56.632 1.00 0.00 C ATOM 800 CG PHE A 52 -11.948 -42.113 -57.652 1.00 0.00 C ATOM 801 CD1 PHE A 52 -12.251 -43.384 -57.386 1.00 0.00 C ATOM 802 CD2 PHE A 52 -11.726 -41.707 -58.943 1.00 0.00 C ATOM 803 CE1 PHE A 52 -12.341 -44.278 -58.390 1.00 0.00 C ATOM 804 CE2 PHE A 52 -11.812 -42.582 -59.961 1.00 0.00 C ATOM 805 CZ PHE A 52 -12.115 -43.865 -59.707 1.00 0.00 C ATOM 806 H PHE A 52 -11.319 -39.472 -54.934 1.00 0.00 H ATOM 807 HA PHE A 52 -10.705 -42.159 -55.119 1.00 0.00 H ATOM 808 1HB PHE A 52 -12.738 -41.238 -56.008 1.00 0.00 H ATOM 809 2HB PHE A 52 -11.866 -40.214 -57.080 1.00 0.00 H ATOM 810 HD1 PHE A 52 -12.424 -43.687 -56.351 1.00 0.00 H ATOM 811 HD2 PHE A 52 -11.479 -40.661 -59.141 1.00 0.00 H ATOM 812 HE1 PHE A 52 -12.581 -45.292 -58.175 1.00 0.00 H ATOM 813 HE2 PHE A 52 -11.635 -42.257 -60.986 1.00 0.00 H ATOM 814 HZ PHE A 52 -12.183 -44.577 -60.526 1.00 0.00 H ATOM 815 N VAL A 53 -8.934 -40.488 -57.352 1.00 0.00 N ATOM 816 CA VAL A 53 -7.738 -40.525 -58.201 1.00 0.00 C ATOM 817 C VAL A 53 -6.405 -40.790 -57.522 1.00 0.00 C ATOM 818 O VAL A 53 -5.591 -41.574 -57.983 1.00 0.00 O ATOM 819 CB VAL A 53 -7.588 -39.201 -58.968 1.00 0.00 C ATOM 820 CG1 VAL A 53 -6.233 -39.146 -59.646 1.00 0.00 C ATOM 821 CG2 VAL A 53 -8.700 -39.063 -59.969 1.00 0.00 C ATOM 822 H VAL A 53 -9.588 -39.729 -57.496 1.00 0.00 H ATOM 823 HA VAL A 53 -7.875 -41.331 -58.924 1.00 0.00 H ATOM 824 HB VAL A 53 -7.631 -38.372 -58.262 1.00 0.00 H ATOM 825 1HG1 VAL A 53 -6.138 -38.220 -60.178 1.00 0.00 H ATOM 826 2HG1 VAL A 53 -5.447 -39.215 -58.895 1.00 0.00 H ATOM 827 3HG1 VAL A 53 -6.143 -39.977 -60.346 1.00 0.00 H ATOM 828 1HG2 VAL A 53 -8.589 -38.122 -60.509 1.00 0.00 H ATOM 829 2HG2 VAL A 53 -8.660 -39.892 -60.674 1.00 0.00 H ATOM 830 3HG2 VAL A 53 -9.612 -39.072 -59.479 1.00 0.00 H ATOM 831 N SER A 54 -6.414 -40.740 -56.187 1.00 0.00 N ATOM 832 CA SER A 54 -5.166 -41.107 -55.513 1.00 0.00 C ATOM 833 C SER A 54 -4.796 -42.599 -55.705 1.00 0.00 C ATOM 834 O SER A 54 -3.641 -42.981 -55.511 1.00 0.00 O ATOM 835 CB SER A 54 -5.268 -40.804 -54.034 1.00 0.00 C ATOM 836 OG SER A 54 -6.174 -41.647 -53.416 1.00 0.00 O ATOM 837 H SER A 54 -7.201 -40.402 -55.647 1.00 0.00 H ATOM 838 HA SER A 54 -4.360 -40.514 -55.947 1.00 0.00 H ATOM 839 1HB SER A 54 -4.288 -40.917 -53.571 1.00 0.00 H ATOM 840 2HB SER A 54 -5.579 -39.768 -53.896 1.00 0.00 H ATOM 841 HG SER A 54 -7.044 -41.291 -53.613 1.00 0.00 H ATOM 842 N ASN A 55 -5.786 -43.435 -56.053 1.00 0.00 N ATOM 843 CA ASN A 55 -5.566 -44.857 -56.328 1.00 0.00 C ATOM 844 C ASN A 55 -5.473 -45.133 -57.805 1.00 0.00 C ATOM 845 O ASN A 55 -5.376 -46.289 -58.214 1.00 0.00 O ATOM 846 CB ASN A 55 -6.644 -45.694 -55.719 1.00 0.00 C ATOM 847 CG ASN A 55 -6.530 -45.774 -54.266 1.00 0.00 C ATOM 848 OD1 ASN A 55 -5.711 -45.078 -53.661 1.00 0.00 O ATOM 849 ND2 ASN A 55 -7.316 -46.594 -53.682 1.00 0.00 N ATOM 850 H ASN A 55 -6.716 -43.066 -56.153 1.00 0.00 H ATOM 851 HA ASN A 55 -4.618 -45.148 -55.882 1.00 0.00 H ATOM 852 1HB ASN A 55 -7.619 -45.277 -55.976 1.00 0.00 H ATOM 853 2HB ASN A 55 -6.601 -46.702 -56.135 1.00 0.00 H ATOM 854 1HD2 ASN A 55 -7.285 -46.692 -52.692 1.00 0.00 H ATOM 855 2HD2 ASN A 55 -7.962 -47.136 -54.219 1.00 0.00 H ATOM 856 N ILE A 56 -5.788 -44.128 -58.603 1.00 0.00 N ATOM 857 CA ILE A 56 -5.642 -44.364 -60.011 1.00 0.00 C ATOM 858 C ILE A 56 -4.234 -43.948 -60.368 1.00 0.00 C ATOM 859 O ILE A 56 -3.878 -42.774 -60.282 1.00 0.00 O ATOM 860 CB ILE A 56 -6.683 -43.567 -60.826 1.00 0.00 C ATOM 861 CG1 ILE A 56 -8.137 -43.892 -60.331 1.00 0.00 C ATOM 862 CG2 ILE A 56 -6.542 -43.870 -62.268 1.00 0.00 C ATOM 863 CD1 ILE A 56 -8.525 -45.343 -60.461 1.00 0.00 C ATOM 864 H ILE A 56 -5.700 -43.180 -58.266 1.00 0.00 H ATOM 865 HA ILE A 56 -5.818 -45.415 -60.224 1.00 0.00 H ATOM 866 HB ILE A 56 -6.528 -42.498 -60.667 1.00 0.00 H ATOM 867 1HG1 ILE A 56 -8.233 -43.605 -59.281 1.00 0.00 H ATOM 868 2HG1 ILE A 56 -8.850 -43.300 -60.900 1.00 0.00 H ATOM 869 1HG2 ILE A 56 -7.272 -43.310 -62.823 1.00 0.00 H ATOM 870 2HG2 ILE A 56 -5.546 -43.595 -62.600 1.00 0.00 H ATOM 871 3HG2 ILE A 56 -6.697 -44.925 -62.429 1.00 0.00 H ATOM 872 1HD1 ILE A 56 -9.544 -45.483 -60.097 1.00 0.00 H ATOM 873 2HD1 ILE A 56 -8.469 -45.644 -61.510 1.00 0.00 H ATOM 874 3HD1 ILE A 56 -7.847 -45.951 -59.874 1.00 0.00 H ATOM 875 N GLY A 57 -3.428 -44.914 -60.756 1.00 0.00 N ATOM 876 CA GLY A 57 -2.019 -44.671 -60.934 1.00 0.00 C ATOM 877 C GLY A 57 -1.420 -45.829 -61.667 1.00 0.00 C ATOM 878 O GLY A 57 -2.013 -46.901 -61.662 1.00 0.00 O ATOM 879 H GLY A 57 -3.797 -45.838 -60.932 1.00 0.00 H ATOM 880 1HA GLY A 57 -1.861 -43.756 -61.481 1.00 0.00 H ATOM 881 2HA GLY A 57 -1.539 -44.538 -59.966 1.00 0.00 H ATOM 882 N SER A 58 -0.238 -45.635 -62.238 1.00 0.00 N ATOM 883 CA SER A 58 0.384 -46.646 -63.077 1.00 0.00 C ATOM 884 C SER A 58 0.603 -47.933 -62.332 1.00 0.00 C ATOM 885 O SER A 58 0.386 -49.016 -62.877 1.00 0.00 O ATOM 886 CB SER A 58 1.704 -46.144 -63.608 1.00 0.00 C ATOM 887 OG SER A 58 2.338 -47.112 -64.369 1.00 0.00 O ATOM 888 H SER A 58 0.220 -44.742 -62.125 1.00 0.00 H ATOM 889 HA SER A 58 -0.275 -46.843 -63.913 1.00 0.00 H ATOM 890 1HB SER A 58 1.538 -45.272 -64.201 1.00 0.00 H ATOM 891 2HB SER A 58 2.344 -45.856 -62.776 1.00 0.00 H ATOM 892 HG SER A 58 2.592 -47.807 -63.756 1.00 0.00 H ATOM 893 N GLU A 59 1.064 -47.812 -61.104 1.00 0.00 N ATOM 894 CA GLU A 59 1.395 -48.943 -60.267 1.00 0.00 C ATOM 895 C GLU A 59 0.230 -49.933 -60.214 1.00 0.00 C ATOM 896 O GLU A 59 0.433 -51.132 -60.366 1.00 0.00 O ATOM 897 CB GLU A 59 1.748 -48.472 -58.861 1.00 0.00 C ATOM 898 CG GLU A 59 2.132 -49.573 -57.913 1.00 0.00 C ATOM 899 CD GLU A 59 2.398 -49.075 -56.534 1.00 0.00 C ATOM 900 OE1 GLU A 59 2.253 -47.897 -56.309 1.00 0.00 O ATOM 901 OE2 GLU A 59 2.744 -49.863 -55.703 1.00 0.00 O ATOM 902 H GLU A 59 1.236 -46.879 -60.760 1.00 0.00 H ATOM 903 HA GLU A 59 2.284 -49.425 -60.669 1.00 0.00 H ATOM 904 1HB GLU A 59 2.581 -47.770 -58.911 1.00 0.00 H ATOM 905 2HB GLU A 59 0.898 -47.942 -58.430 1.00 0.00 H ATOM 906 1HG GLU A 59 1.324 -50.304 -57.877 1.00 0.00 H ATOM 907 2HG GLU A 59 3.023 -50.074 -58.296 1.00 0.00 H ATOM 908 N HIS A 60 -0.987 -49.394 -60.037 1.00 0.00 N ATOM 909 CA HIS A 60 -2.236 -50.139 -59.916 1.00 0.00 C ATOM 910 C HIS A 60 -2.752 -50.644 -61.264 1.00 0.00 C ATOM 911 O HIS A 60 -3.076 -51.818 -61.382 1.00 0.00 O ATOM 912 CB HIS A 60 -3.307 -49.282 -59.260 1.00 0.00 C ATOM 913 CG HIS A 60 -3.008 -48.976 -57.817 1.00 0.00 C ATOM 914 ND1 HIS A 60 -3.714 -48.054 -57.088 1.00 0.00 N ATOM 915 CD2 HIS A 60 -2.068 -49.486 -56.986 1.00 0.00 C ATOM 916 CE1 HIS A 60 -3.226 -48.003 -55.859 1.00 0.00 C ATOM 917 NE2 HIS A 60 -2.226 -48.863 -55.773 1.00 0.00 N ATOM 918 H HIS A 60 -1.004 -48.392 -59.906 1.00 0.00 H ATOM 919 HA HIS A 60 -2.075 -51.016 -59.291 1.00 0.00 H ATOM 920 1HB HIS A 60 -3.404 -48.340 -59.804 1.00 0.00 H ATOM 921 2HB HIS A 60 -4.261 -49.790 -59.317 1.00 0.00 H ATOM 922 HD1 HIS A 60 -4.518 -47.560 -57.391 1.00 0.00 H ATOM 923 HD2 HIS A 60 -1.286 -50.236 -57.118 1.00 0.00 H ATOM 924 HE1 HIS A 60 -3.655 -47.328 -55.119 1.00 0.00 H ATOM 925 N PHE A 61 -2.464 -49.917 -62.357 1.00 0.00 N ATOM 926 CA PHE A 61 -2.954 -50.460 -63.637 1.00 0.00 C ATOM 927 C PHE A 61 -2.175 -51.714 -63.955 1.00 0.00 C ATOM 928 O PHE A 61 -2.743 -52.724 -64.354 1.00 0.00 O ATOM 929 CB PHE A 61 -2.815 -49.464 -64.788 1.00 0.00 C ATOM 930 CG PHE A 61 -3.855 -48.441 -64.778 1.00 0.00 C ATOM 931 CD1 PHE A 61 -3.645 -47.283 -64.177 1.00 0.00 C ATOM 932 CD2 PHE A 61 -5.071 -48.658 -65.389 1.00 0.00 C ATOM 933 CE1 PHE A 61 -4.597 -46.322 -64.155 1.00 0.00 C ATOM 934 CE2 PHE A 61 -6.035 -47.687 -65.370 1.00 0.00 C ATOM 935 CZ PHE A 61 -5.796 -46.531 -64.757 1.00 0.00 C ATOM 936 H PHE A 61 -2.268 -48.928 -62.276 1.00 0.00 H ATOM 937 HA PHE A 61 -3.998 -50.686 -63.564 1.00 0.00 H ATOM 938 1HB PHE A 61 -1.854 -48.982 -64.729 1.00 0.00 H ATOM 939 2HB PHE A 61 -2.856 -49.990 -65.726 1.00 0.00 H ATOM 940 HD1 PHE A 61 -2.724 -47.115 -63.711 1.00 0.00 H ATOM 941 HD2 PHE A 61 -5.264 -49.608 -65.891 1.00 0.00 H ATOM 942 HE1 PHE A 61 -4.401 -45.377 -63.653 1.00 0.00 H ATOM 943 HE2 PHE A 61 -6.973 -47.852 -65.842 1.00 0.00 H ATOM 944 HZ PHE A 61 -6.560 -45.757 -64.738 1.00 0.00 H ATOM 945 N ILE A 62 -0.902 -51.680 -63.639 1.00 0.00 N ATOM 946 CA ILE A 62 0.028 -52.759 -63.877 1.00 0.00 C ATOM 947 C ILE A 62 -0.166 -53.948 -62.902 1.00 0.00 C ATOM 948 O ILE A 62 -0.483 -55.055 -63.336 1.00 0.00 O ATOM 949 CB ILE A 62 1.445 -52.208 -63.770 1.00 0.00 C ATOM 950 CG1 ILE A 62 1.675 -51.177 -64.876 1.00 0.00 C ATOM 951 CG2 ILE A 62 2.475 -53.356 -63.855 1.00 0.00 C ATOM 952 CD1 ILE A 62 2.890 -50.349 -64.676 1.00 0.00 C ATOM 953 H ILE A 62 -0.534 -50.805 -63.287 1.00 0.00 H ATOM 954 HA ILE A 62 -0.147 -53.146 -64.878 1.00 0.00 H ATOM 955 HB ILE A 62 1.563 -51.696 -62.820 1.00 0.00 H ATOM 956 1HG1 ILE A 62 1.759 -51.689 -65.832 1.00 0.00 H ATOM 957 2HG1 ILE A 62 0.810 -50.512 -64.930 1.00 0.00 H ATOM 958 1HG2 ILE A 62 3.482 -52.948 -63.778 1.00 0.00 H ATOM 959 2HG2 ILE A 62 2.305 -54.057 -63.041 1.00 0.00 H ATOM 960 3HG2 ILE A 62 2.366 -53.870 -64.802 1.00 0.00 H ATOM 961 1HD1 ILE A 62 2.985 -49.647 -65.491 1.00 0.00 H ATOM 962 2HD1 ILE A 62 2.809 -49.804 -63.733 1.00 0.00 H ATOM 963 3HD1 ILE A 62 3.760 -50.989 -64.648 1.00 0.00 H ATOM 964 N GLY A 63 -0.214 -53.644 -61.597 1.00 0.00 N ATOM 965 CA GLY A 63 -0.369 -54.594 -60.485 1.00 0.00 C ATOM 966 C GLY A 63 -1.690 -55.284 -60.430 1.00 0.00 C ATOM 967 O GLY A 63 -1.745 -56.514 -60.407 1.00 0.00 O ATOM 968 H GLY A 63 0.059 -52.705 -61.354 1.00 0.00 H ATOM 969 1HA GLY A 63 0.397 -55.352 -60.549 1.00 0.00 H ATOM 970 2HA GLY A 63 -0.225 -54.067 -59.542 1.00 0.00 H ATOM 971 N LEU A 64 -2.742 -54.512 -60.392 1.00 0.00 N ATOM 972 CA LEU A 64 -4.040 -55.107 -60.292 1.00 0.00 C ATOM 973 C LEU A 64 -4.452 -55.761 -61.613 1.00 0.00 C ATOM 974 O LEU A 64 -5.140 -56.768 -61.560 1.00 0.00 O ATOM 975 CB LEU A 64 -5.043 -54.069 -59.897 1.00 0.00 C ATOM 976 CG LEU A 64 -4.868 -53.507 -58.427 1.00 0.00 C ATOM 977 CD1 LEU A 64 -5.813 -52.361 -58.196 1.00 0.00 C ATOM 978 CD2 LEU A 64 -5.122 -54.628 -57.442 1.00 0.00 C ATOM 979 H LEU A 64 -2.678 -53.539 -60.654 1.00 0.00 H ATOM 980 HA LEU A 64 -4.007 -55.879 -59.528 1.00 0.00 H ATOM 981 1HB LEU A 64 -4.964 -53.269 -60.574 1.00 0.00 H ATOM 982 2HB LEU A 64 -6.027 -54.495 -59.981 1.00 0.00 H ATOM 983 HG LEU A 64 -3.857 -53.126 -58.299 1.00 0.00 H ATOM 984 1HD1 LEU A 64 -5.684 -51.983 -57.181 1.00 0.00 H ATOM 985 2HD1 LEU A 64 -5.610 -51.598 -58.878 1.00 0.00 H ATOM 986 3HD1 LEU A 64 -6.840 -52.703 -58.327 1.00 0.00 H ATOM 987 1HD2 LEU A 64 -5.005 -54.255 -56.433 1.00 0.00 H ATOM 988 2HD2 LEU A 64 -6.134 -55.005 -57.574 1.00 0.00 H ATOM 989 3HD2 LEU A 64 -4.408 -55.434 -57.616 1.00 0.00 H ATOM 990 N ALA A 65 -3.945 -55.317 -62.781 1.00 0.00 N ATOM 991 CA ALA A 65 -4.330 -56.043 -63.995 1.00 0.00 C ATOM 992 C ALA A 65 -3.620 -57.412 -63.902 1.00 0.00 C ATOM 993 O ALA A 65 -4.236 -58.446 -64.114 1.00 0.00 O ATOM 994 CB ALA A 65 -3.939 -55.308 -65.259 1.00 0.00 C ATOM 995 H ALA A 65 -3.578 -54.378 -62.864 1.00 0.00 H ATOM 996 HA ALA A 65 -5.414 -56.172 -64.029 1.00 0.00 H ATOM 997 1HB ALA A 65 -4.187 -55.917 -66.127 1.00 0.00 H ATOM 998 2HB ALA A 65 -4.478 -54.370 -65.309 1.00 0.00 H ATOM 999 3HB ALA A 65 -2.869 -55.111 -65.249 1.00 0.00 H ATOM 1000 N GLY A 66 -2.374 -57.392 -63.395 1.00 0.00 N ATOM 1001 CA GLY A 66 -1.549 -58.602 -63.276 1.00 0.00 C ATOM 1002 C GLY A 66 -2.261 -59.572 -62.355 1.00 0.00 C ATOM 1003 O GLY A 66 -2.377 -60.752 -62.670 1.00 0.00 O ATOM 1004 H GLY A 66 -1.900 -56.498 -63.364 1.00 0.00 H ATOM 1005 1HA GLY A 66 -1.391 -59.041 -64.261 1.00 0.00 H ATOM 1006 2HA GLY A 66 -0.571 -58.348 -62.887 1.00 0.00 H ATOM 1007 N SER A 67 -2.884 -59.029 -61.324 1.00 0.00 N ATOM 1008 CA SER A 67 -3.619 -59.799 -60.340 1.00 0.00 C ATOM 1009 C SER A 67 -4.875 -60.387 -60.983 1.00 0.00 C ATOM 1010 O SER A 67 -5.151 -61.573 -60.864 1.00 0.00 O ATOM 1011 CB SER A 67 -3.993 -58.936 -59.154 1.00 0.00 C ATOM 1012 OG SER A 67 -2.850 -58.484 -58.482 1.00 0.00 O ATOM 1013 H SER A 67 -2.624 -58.077 -61.091 1.00 0.00 H ATOM 1014 HA SER A 67 -2.983 -60.600 -59.975 1.00 0.00 H ATOM 1015 1HB SER A 67 -4.569 -58.094 -59.490 1.00 0.00 H ATOM 1016 2HB SER A 67 -4.615 -59.508 -58.474 1.00 0.00 H ATOM 1017 HG SER A 67 -2.384 -57.917 -59.102 1.00 0.00 H ATOM 1018 N GLY A 68 -5.453 -59.623 -61.913 1.00 0.00 N ATOM 1019 CA GLY A 68 -6.614 -60.087 -62.663 1.00 0.00 C ATOM 1020 C GLY A 68 -6.238 -61.338 -63.475 1.00 0.00 C ATOM 1021 O GLY A 68 -7.008 -62.290 -63.576 1.00 0.00 O ATOM 1022 H GLY A 68 -5.206 -58.653 -61.966 1.00 0.00 H ATOM 1023 1HA GLY A 68 -7.424 -60.310 -61.978 1.00 0.00 H ATOM 1024 2HA GLY A 68 -6.964 -59.296 -63.326 1.00 0.00 H ATOM 1025 N ALA A 69 -4.988 -61.383 -63.933 1.00 0.00 N ATOM 1026 CA ALA A 69 -4.513 -62.514 -64.714 1.00 0.00 C ATOM 1027 C ALA A 69 -4.112 -63.657 -63.770 1.00 0.00 C ATOM 1028 O ALA A 69 -4.338 -64.827 -64.069 1.00 0.00 O ATOM 1029 CB ALA A 69 -3.339 -62.099 -65.600 1.00 0.00 C ATOM 1030 H ALA A 69 -4.453 -60.529 -63.932 1.00 0.00 H ATOM 1031 HA ALA A 69 -5.319 -62.860 -65.349 1.00 0.00 H ATOM 1032 1HB ALA A 69 -2.996 -62.956 -66.171 1.00 0.00 H ATOM 1033 2HB ALA A 69 -3.661 -61.312 -66.284 1.00 0.00 H ATOM 1034 3HB ALA A 69 -2.530 -61.729 -64.987 1.00 0.00 H ATOM 1035 N ALA A 70 -3.589 -63.301 -62.594 1.00 0.00 N ATOM 1036 CA ALA A 70 -3.053 -64.277 -61.651 1.00 0.00 C ATOM 1037 C ALA A 70 -4.099 -64.967 -60.755 1.00 0.00 C ATOM 1038 O ALA A 70 -4.091 -66.190 -60.600 1.00 0.00 O ATOM 1039 CB ALA A 70 -1.994 -63.588 -60.796 1.00 0.00 C ATOM 1040 H ALA A 70 -3.428 -62.319 -62.426 1.00 0.00 H ATOM 1041 HA ALA A 70 -2.604 -65.074 -62.243 1.00 0.00 H ATOM 1042 1HB ALA A 70 -1.525 -64.319 -60.137 1.00 0.00 H ATOM 1043 2HB ALA A 70 -1.236 -63.144 -61.443 1.00 0.00 H ATOM 1044 3HB ALA A 70 -2.464 -62.806 -60.195 1.00 0.00 H ATOM 1045 N SER A 71 -4.942 -64.169 -60.116 1.00 0.00 N ATOM 1046 CA SER A 71 -5.930 -64.591 -59.123 1.00 0.00 C ATOM 1047 C SER A 71 -7.360 -64.285 -59.535 1.00 0.00 C ATOM 1048 O SER A 71 -8.296 -64.962 -59.108 1.00 0.00 O ATOM 1049 CB SER A 71 -5.644 -63.926 -57.793 1.00 0.00 C ATOM 1050 OG SER A 71 -4.394 -64.312 -57.299 1.00 0.00 O ATOM 1051 H SER A 71 -4.923 -63.200 -60.374 1.00 0.00 H ATOM 1052 HA SER A 71 -5.858 -65.674 -59.014 1.00 0.00 H ATOM 1053 1HB SER A 71 -5.672 -62.841 -57.915 1.00 0.00 H ATOM 1054 2HB SER A 71 -6.421 -64.196 -57.077 1.00 0.00 H ATOM 1055 HG SER A 71 -4.356 -65.267 -57.392 1.00 0.00 H ATOM 1056 N GLY A 72 -7.518 -63.310 -60.414 1.00 0.00 N ATOM 1057 CA GLY A 72 -8.844 -62.886 -60.841 1.00 0.00 C ATOM 1058 C GLY A 72 -9.426 -61.781 -59.975 1.00 0.00 C ATOM 1059 O GLY A 72 -8.759 -61.219 -59.104 1.00 0.00 O ATOM 1060 H GLY A 72 -6.718 -62.733 -60.652 1.00 0.00 H ATOM 1061 1HA GLY A 72 -8.808 -62.538 -61.863 1.00 0.00 H ATOM 1062 2HA GLY A 72 -9.516 -63.735 -60.820 1.00 0.00 H ATOM 1063 N PHE A 73 -10.707 -61.547 -60.217 1.00 0.00 N ATOM 1064 CA PHE A 73 -11.526 -60.454 -59.703 1.00 0.00 C ATOM 1065 C PHE A 73 -11.440 -60.167 -58.222 1.00 0.00 C ATOM 1066 O PHE A 73 -11.315 -59.004 -57.856 1.00 0.00 O ATOM 1067 CB PHE A 73 -12.999 -60.686 -60.026 1.00 0.00 C ATOM 1068 CG PHE A 73 -13.875 -59.556 -59.632 1.00 0.00 C ATOM 1069 CD1 PHE A 73 -13.936 -58.411 -60.409 1.00 0.00 C ATOM 1070 CD2 PHE A 73 -14.651 -59.627 -58.475 1.00 0.00 C ATOM 1071 CE1 PHE A 73 -14.749 -57.354 -60.048 1.00 0.00 C ATOM 1072 CE2 PHE A 73 -15.462 -58.574 -58.117 1.00 0.00 C ATOM 1073 CZ PHE A 73 -15.512 -57.434 -58.903 1.00 0.00 C ATOM 1074 H PHE A 73 -11.215 -62.266 -60.707 1.00 0.00 H ATOM 1075 HA PHE A 73 -11.193 -59.540 -60.195 1.00 0.00 H ATOM 1076 1HB PHE A 73 -13.119 -60.853 -61.091 1.00 0.00 H ATOM 1077 2HB PHE A 73 -13.345 -61.583 -59.515 1.00 0.00 H ATOM 1078 HD1 PHE A 73 -13.330 -58.349 -61.317 1.00 0.00 H ATOM 1079 HD2 PHE A 73 -14.612 -60.525 -57.853 1.00 0.00 H ATOM 1080 HE1 PHE A 73 -14.786 -56.460 -60.667 1.00 0.00 H ATOM 1081 HE2 PHE A 73 -16.065 -58.638 -57.212 1.00 0.00 H ATOM 1082 HZ PHE A 73 -16.154 -56.603 -58.615 1.00 0.00 H ATOM 1083 N ALA A 74 -11.240 -61.194 -57.389 1.00 0.00 N ATOM 1084 CA ALA A 74 -11.291 -61.037 -55.932 1.00 0.00 C ATOM 1085 C ALA A 74 -10.306 -59.964 -55.439 1.00 0.00 C ATOM 1086 O ALA A 74 -10.581 -59.299 -54.441 1.00 0.00 O ATOM 1087 CB ALA A 74 -10.987 -62.357 -55.255 1.00 0.00 C ATOM 1088 H ALA A 74 -11.221 -62.126 -57.780 1.00 0.00 H ATOM 1089 HA ALA A 74 -12.281 -60.726 -55.644 1.00 0.00 H ATOM 1090 1HB ALA A 74 -10.997 -62.212 -54.197 1.00 0.00 H ATOM 1091 2HB ALA A 74 -11.740 -63.094 -55.530 1.00 0.00 H ATOM 1092 3HB ALA A 74 -10.006 -62.710 -55.569 1.00 0.00 H ATOM 1093 N VAL A 75 -9.218 -59.733 -56.179 1.00 0.00 N ATOM 1094 CA VAL A 75 -8.233 -58.728 -55.783 1.00 0.00 C ATOM 1095 C VAL A 75 -8.830 -57.313 -55.652 1.00 0.00 C ATOM 1096 O VAL A 75 -8.354 -56.503 -54.858 1.00 0.00 O ATOM 1097 CB VAL A 75 -7.069 -58.680 -56.814 1.00 0.00 C ATOM 1098 CG1 VAL A 75 -7.529 -58.052 -58.121 1.00 0.00 C ATOM 1099 CG2 VAL A 75 -5.907 -57.910 -56.225 1.00 0.00 C ATOM 1100 H VAL A 75 -9.076 -60.242 -57.042 1.00 0.00 H ATOM 1101 HA VAL A 75 -7.829 -59.014 -54.811 1.00 0.00 H ATOM 1102 HB VAL A 75 -6.755 -59.699 -57.045 1.00 0.00 H ATOM 1103 1HG1 VAL A 75 -6.697 -58.029 -58.827 1.00 0.00 H ATOM 1104 2HG1 VAL A 75 -8.340 -58.636 -58.538 1.00 0.00 H ATOM 1105 3HG1 VAL A 75 -7.867 -57.050 -57.938 1.00 0.00 H ATOM 1106 1HG2 VAL A 75 -5.097 -57.876 -56.939 1.00 0.00 H ATOM 1107 2HG2 VAL A 75 -6.225 -56.900 -55.990 1.00 0.00 H ATOM 1108 3HG2 VAL A 75 -5.567 -58.404 -55.314 1.00 0.00 H ATOM 1109 N GLY A 76 -9.925 -57.075 -56.370 1.00 0.00 N ATOM 1110 CA GLY A 76 -10.694 -55.834 -56.382 1.00 0.00 C ATOM 1111 C GLY A 76 -11.304 -55.477 -55.028 1.00 0.00 C ATOM 1112 O GLY A 76 -11.736 -54.342 -54.847 1.00 0.00 O ATOM 1113 H GLY A 76 -10.282 -57.833 -56.929 1.00 0.00 H ATOM 1114 1HA GLY A 76 -10.047 -55.015 -56.699 1.00 0.00 H ATOM 1115 2HA GLY A 76 -11.497 -55.921 -57.114 1.00 0.00 H ATOM 1116 N ALA A 77 -11.313 -56.433 -54.093 1.00 0.00 N ATOM 1117 CA ALA A 77 -11.819 -56.265 -52.730 1.00 0.00 C ATOM 1118 C ALA A 77 -11.095 -55.124 -52.005 1.00 0.00 C ATOM 1119 O ALA A 77 -11.695 -54.339 -51.279 1.00 0.00 O ATOM 1120 CB ALA A 77 -11.657 -57.542 -51.977 1.00 0.00 C ATOM 1121 H ALA A 77 -10.970 -57.349 -54.348 1.00 0.00 H ATOM 1122 HA ALA A 77 -12.865 -56.017 -52.767 1.00 0.00 H ATOM 1123 1HB ALA A 77 -12.009 -57.409 -50.953 1.00 0.00 H ATOM 1124 2HB ALA A 77 -12.238 -58.297 -52.470 1.00 0.00 H ATOM 1125 3HB ALA A 77 -10.606 -57.828 -51.964 1.00 0.00 H ATOM 1126 N TRP A 78 -9.855 -54.881 -52.404 1.00 0.00 N ATOM 1127 CA TRP A 78 -9.094 -53.821 -51.756 1.00 0.00 C ATOM 1128 C TRP A 78 -9.689 -52.427 -52.003 1.00 0.00 C ATOM 1129 O TRP A 78 -9.444 -51.488 -51.247 1.00 0.00 O ATOM 1130 CB TRP A 78 -7.647 -53.858 -52.254 1.00 0.00 C ATOM 1131 CG TRP A 78 -6.817 -54.952 -51.623 1.00 0.00 C ATOM 1132 CD1 TRP A 78 -6.434 -56.126 -52.220 1.00 0.00 C ATOM 1133 CD2 TRP A 78 -6.251 -55.005 -50.274 1.00 0.00 C ATOM 1134 NE1 TRP A 78 -5.679 -56.893 -51.344 1.00 0.00 N ATOM 1135 CE2 TRP A 78 -5.559 -56.226 -50.158 1.00 0.00 C ATOM 1136 CE3 TRP A 78 -6.278 -54.131 -49.183 1.00 0.00 C ATOM 1137 CZ2 TRP A 78 -4.903 -56.590 -48.992 1.00 0.00 C ATOM 1138 CZ3 TRP A 78 -5.615 -54.502 -48.011 1.00 0.00 C ATOM 1139 CH2 TRP A 78 -4.947 -55.698 -47.922 1.00 0.00 C ATOM 1140 H TRP A 78 -9.407 -55.433 -53.123 1.00 0.00 H ATOM 1141 HA TRP A 78 -9.119 -53.992 -50.680 1.00 0.00 H ATOM 1142 1HB TRP A 78 -7.639 -54.002 -53.337 1.00 0.00 H ATOM 1143 2HB TRP A 78 -7.167 -52.902 -52.048 1.00 0.00 H ATOM 1144 HD1 TRP A 78 -6.684 -56.414 -53.233 1.00 0.00 H ATOM 1145 HE1 TRP A 78 -5.284 -57.800 -51.547 1.00 0.00 H ATOM 1146 HE3 TRP A 78 -6.805 -53.179 -49.247 1.00 0.00 H ATOM 1147 HZ2 TRP A 78 -4.366 -57.535 -48.899 1.00 0.00 H ATOM 1148 HZ3 TRP A 78 -5.642 -53.820 -47.171 1.00 0.00 H ATOM 1149 HH2 TRP A 78 -4.442 -55.952 -46.992 1.00 0.00 H ATOM 1150 N GLU A 79 -10.418 -52.300 -53.105 1.00 0.00 N ATOM 1151 CA GLU A 79 -11.088 -51.079 -53.519 1.00 0.00 C ATOM 1152 C GLU A 79 -12.571 -51.175 -53.180 1.00 0.00 C ATOM 1153 O GLU A 79 -13.165 -50.263 -52.628 1.00 0.00 O ATOM 1154 CB GLU A 79 -10.894 -50.846 -55.008 1.00 0.00 C ATOM 1155 CG GLU A 79 -9.445 -50.795 -55.455 1.00 0.00 C ATOM 1156 CD GLU A 79 -8.697 -49.674 -54.854 1.00 0.00 C ATOM 1157 OE1 GLU A 79 -9.116 -48.557 -55.012 1.00 0.00 O ATOM 1158 OE2 GLU A 79 -7.693 -49.925 -54.224 1.00 0.00 O ATOM 1159 H GLU A 79 -10.563 -53.115 -53.679 1.00 0.00 H ATOM 1160 HA GLU A 79 -10.654 -50.237 -52.979 1.00 0.00 H ATOM 1161 1HB GLU A 79 -11.376 -51.622 -55.550 1.00 0.00 H ATOM 1162 2HB GLU A 79 -11.363 -49.909 -55.292 1.00 0.00 H ATOM 1163 1HG GLU A 79 -8.958 -51.732 -55.180 1.00 0.00 H ATOM 1164 2HG GLU A 79 -9.415 -50.705 -56.538 1.00 0.00 H ATOM 1165 N PHE A 80 -13.129 -52.346 -53.432 1.00 0.00 N ATOM 1166 CA PHE A 80 -14.545 -52.632 -53.307 1.00 0.00 C ATOM 1167 C PHE A 80 -15.004 -52.288 -51.883 1.00 0.00 C ATOM 1168 O PHE A 80 -16.035 -51.646 -51.690 1.00 0.00 O ATOM 1169 CB PHE A 80 -14.831 -54.100 -53.615 1.00 0.00 C ATOM 1170 CG PHE A 80 -16.280 -54.426 -53.717 1.00 0.00 C ATOM 1171 CD1 PHE A 80 -16.948 -54.297 -54.920 1.00 0.00 C ATOM 1172 CD2 PHE A 80 -16.984 -54.864 -52.624 1.00 0.00 C ATOM 1173 CE1 PHE A 80 -18.294 -54.601 -55.017 1.00 0.00 C ATOM 1174 CE2 PHE A 80 -18.320 -55.170 -52.708 1.00 0.00 C ATOM 1175 CZ PHE A 80 -18.979 -55.038 -53.907 1.00 0.00 C ATOM 1176 H PHE A 80 -12.533 -53.053 -53.836 1.00 0.00 H ATOM 1177 HA PHE A 80 -15.086 -52.031 -54.027 1.00 0.00 H ATOM 1178 1HB PHE A 80 -14.356 -54.372 -54.557 1.00 0.00 H ATOM 1179 2HB PHE A 80 -14.407 -54.708 -52.854 1.00 0.00 H ATOM 1180 HD1 PHE A 80 -16.401 -53.951 -55.798 1.00 0.00 H ATOM 1181 HD2 PHE A 80 -16.467 -54.964 -51.687 1.00 0.00 H ATOM 1182 HE1 PHE A 80 -18.809 -54.494 -55.972 1.00 0.00 H ATOM 1183 HE2 PHE A 80 -18.859 -55.515 -51.825 1.00 0.00 H ATOM 1184 HZ PHE A 80 -20.039 -55.278 -53.979 1.00 0.00 H ATOM 1185 N ASN A 81 -14.230 -52.764 -50.887 1.00 0.00 N ATOM 1186 CA ASN A 81 -14.572 -52.556 -49.480 1.00 0.00 C ATOM 1187 C ASN A 81 -13.986 -51.245 -48.934 1.00 0.00 C ATOM 1188 O ASN A 81 -14.325 -50.842 -47.820 1.00 0.00 O ATOM 1189 CB ASN A 81 -14.105 -53.736 -48.649 1.00 0.00 C ATOM 1190 CG ASN A 81 -14.892 -54.975 -48.914 1.00 0.00 C ATOM 1191 OD1 ASN A 81 -16.085 -54.913 -49.209 1.00 0.00 O ATOM 1192 ND2 ASN A 81 -14.251 -56.101 -48.817 1.00 0.00 N ATOM 1193 H ASN A 81 -13.363 -53.237 -51.096 1.00 0.00 H ATOM 1194 HA ASN A 81 -15.658 -52.470 -49.398 1.00 0.00 H ATOM 1195 1HB ASN A 81 -13.057 -53.937 -48.860 1.00 0.00 H ATOM 1196 2HB ASN A 81 -14.186 -53.491 -47.590 1.00 0.00 H ATOM 1197 1HD2 ASN A 81 -14.728 -56.966 -48.984 1.00 0.00 H ATOM 1198 2HD2 ASN A 81 -13.281 -56.105 -48.575 1.00 0.00 H ATOM 1199 N ALA A 82 -13.143 -50.559 -49.736 1.00 0.00 N ATOM 1200 CA ALA A 82 -12.587 -49.258 -49.343 1.00 0.00 C ATOM 1201 C ALA A 82 -13.767 -48.319 -49.178 1.00 0.00 C ATOM 1202 O ALA A 82 -13.820 -47.534 -48.238 1.00 0.00 O ATOM 1203 CB ALA A 82 -11.602 -48.706 -50.365 1.00 0.00 C ATOM 1204 H ALA A 82 -12.854 -50.977 -50.609 1.00 0.00 H ATOM 1205 HA ALA A 82 -12.042 -49.351 -48.404 1.00 0.00 H ATOM 1206 1HB ALA A 82 -11.278 -47.725 -50.055 1.00 0.00 H ATOM 1207 2HB ALA A 82 -10.743 -49.371 -50.433 1.00 0.00 H ATOM 1208 3HB ALA A 82 -12.063 -48.634 -51.323 1.00 0.00 H ATOM 1209 N LEU A 83 -14.823 -48.624 -49.935 1.00 0.00 N ATOM 1210 CA LEU A 83 -16.091 -47.909 -49.908 1.00 0.00 C ATOM 1211 C LEU A 83 -16.598 -47.767 -48.492 1.00 0.00 C ATOM 1212 O LEU A 83 -16.937 -46.672 -48.043 1.00 0.00 O ATOM 1213 CB LEU A 83 -17.138 -48.638 -50.754 1.00 0.00 C ATOM 1214 CG LEU A 83 -18.528 -47.943 -50.855 1.00 0.00 C ATOM 1215 CD1 LEU A 83 -19.221 -48.393 -52.117 1.00 0.00 C ATOM 1216 CD2 LEU A 83 -19.358 -48.284 -49.616 1.00 0.00 C ATOM 1217 H LEU A 83 -14.587 -49.134 -50.781 1.00 0.00 H ATOM 1218 HA LEU A 83 -15.942 -46.921 -50.334 1.00 0.00 H ATOM 1219 1HB LEU A 83 -16.750 -48.751 -51.766 1.00 0.00 H ATOM 1220 2HB LEU A 83 -17.293 -49.629 -50.335 1.00 0.00 H ATOM 1221 HG LEU A 83 -18.397 -46.885 -50.914 1.00 0.00 H ATOM 1222 1HD1 LEU A 83 -20.193 -47.908 -52.190 1.00 0.00 H ATOM 1223 2HD1 LEU A 83 -18.626 -48.127 -52.964 1.00 0.00 H ATOM 1224 3HD1 LEU A 83 -19.355 -49.472 -52.091 1.00 0.00 H ATOM 1225 1HD2 LEU A 83 -20.331 -47.796 -49.685 1.00 0.00 H ATOM 1226 2HD2 LEU A 83 -19.496 -49.363 -49.556 1.00 0.00 H ATOM 1227 3HD2 LEU A 83 -18.846 -47.938 -48.731 1.00 0.00 H ATOM 1228 N LEU A 84 -16.507 -48.867 -47.756 1.00 0.00 N ATOM 1229 CA LEU A 84 -17.059 -48.972 -46.424 1.00 0.00 C ATOM 1230 C LEU A 84 -16.296 -48.075 -45.474 1.00 0.00 C ATOM 1231 O LEU A 84 -16.893 -47.371 -44.660 1.00 0.00 O ATOM 1232 CB LEU A 84 -16.976 -50.432 -45.984 1.00 0.00 C ATOM 1233 CG LEU A 84 -17.845 -51.392 -46.793 1.00 0.00 C ATOM 1234 CD1 LEU A 84 -17.529 -52.827 -46.378 1.00 0.00 C ATOM 1235 CD2 LEU A 84 -19.309 -51.052 -46.555 1.00 0.00 C ATOM 1236 H LEU A 84 -16.103 -49.690 -48.178 1.00 0.00 H ATOM 1237 HA LEU A 84 -18.102 -48.660 -46.447 1.00 0.00 H ATOM 1238 1HB LEU A 84 -15.943 -50.761 -46.064 1.00 0.00 H ATOM 1239 2HB LEU A 84 -17.276 -50.498 -44.939 1.00 0.00 H ATOM 1240 HG LEU A 84 -17.614 -51.292 -47.858 1.00 0.00 H ATOM 1241 1HD1 LEU A 84 -18.146 -53.517 -46.953 1.00 0.00 H ATOM 1242 2HD1 LEU A 84 -16.474 -53.038 -46.571 1.00 0.00 H ATOM 1243 3HD1 LEU A 84 -17.737 -52.953 -45.317 1.00 0.00 H ATOM 1244 1HD2 LEU A 84 -19.939 -51.731 -47.129 1.00 0.00 H ATOM 1245 2HD2 LEU A 84 -19.540 -51.153 -45.496 1.00 0.00 H ATOM 1246 3HD2 LEU A 84 -19.500 -50.025 -46.872 1.00 0.00 H ATOM 1247 N LEU A 85 -14.983 -48.028 -45.646 1.00 0.00 N ATOM 1248 CA LEU A 85 -14.206 -47.121 -44.835 1.00 0.00 C ATOM 1249 C LEU A 85 -14.446 -45.667 -45.155 1.00 0.00 C ATOM 1250 O LEU A 85 -14.507 -44.847 -44.254 1.00 0.00 O ATOM 1251 CB LEU A 85 -12.748 -47.380 -44.964 1.00 0.00 C ATOM 1252 CG LEU A 85 -11.935 -46.504 -44.187 1.00 0.00 C ATOM 1253 CD1 LEU A 85 -12.336 -46.615 -42.717 1.00 0.00 C ATOM 1254 CD2 LEU A 85 -10.629 -46.833 -44.373 1.00 0.00 C ATOM 1255 H LEU A 85 -14.514 -48.750 -46.183 1.00 0.00 H ATOM 1256 HA LEU A 85 -14.487 -47.276 -43.795 1.00 0.00 H ATOM 1257 1HB LEU A 85 -12.548 -48.406 -44.657 1.00 0.00 H ATOM 1258 2HB LEU A 85 -12.469 -47.279 -46.001 1.00 0.00 H ATOM 1259 HG LEU A 85 -12.102 -45.471 -44.502 1.00 0.00 H ATOM 1260 1HD1 LEU A 85 -11.727 -45.956 -42.126 1.00 0.00 H ATOM 1261 2HD1 LEU A 85 -13.382 -46.337 -42.603 1.00 0.00 H ATOM 1262 3HD1 LEU A 85 -12.195 -47.640 -42.378 1.00 0.00 H ATOM 1263 1HD2 LEU A 85 -10.033 -46.196 -43.809 1.00 0.00 H ATOM 1264 2HD2 LEU A 85 -10.474 -47.847 -44.059 1.00 0.00 H ATOM 1265 3HD2 LEU A 85 -10.384 -46.735 -45.394 1.00 0.00 H ATOM 1266 N LEU A 86 -14.631 -45.377 -46.429 1.00 0.00 N ATOM 1267 CA LEU A 86 -14.814 -44.022 -46.891 1.00 0.00 C ATOM 1268 C LEU A 86 -16.131 -43.498 -46.349 1.00 0.00 C ATOM 1269 O LEU A 86 -16.205 -42.371 -45.872 1.00 0.00 O ATOM 1270 CB LEU A 86 -14.804 -43.963 -48.397 1.00 0.00 C ATOM 1271 CG LEU A 86 -13.464 -44.285 -49.045 1.00 0.00 C ATOM 1272 CD1 LEU A 86 -13.627 -44.331 -50.454 1.00 0.00 C ATOM 1273 CD2 LEU A 86 -12.467 -43.265 -48.655 1.00 0.00 C ATOM 1274 H LEU A 86 -14.440 -46.107 -47.100 1.00 0.00 H ATOM 1275 HA LEU A 86 -13.993 -43.419 -46.536 1.00 0.00 H ATOM 1276 1HB LEU A 86 -15.539 -44.667 -48.777 1.00 0.00 H ATOM 1277 2HB LEU A 86 -15.095 -42.965 -48.708 1.00 0.00 H ATOM 1278 HG LEU A 86 -13.125 -45.259 -48.718 1.00 0.00 H ATOM 1279 1HD1 LEU A 86 -12.697 -44.555 -50.908 1.00 0.00 H ATOM 1280 2HD1 LEU A 86 -14.325 -45.075 -50.697 1.00 0.00 H ATOM 1281 3HD1 LEU A 86 -13.980 -43.369 -50.810 1.00 0.00 H ATOM 1282 1HD2 LEU A 86 -11.507 -43.498 -49.120 1.00 0.00 H ATOM 1283 2HD2 LEU A 86 -12.803 -42.282 -48.988 1.00 0.00 H ATOM 1284 3HD2 LEU A 86 -12.357 -43.265 -47.577 1.00 0.00 H ATOM 1285 N GLN A 87 -17.071 -44.419 -46.125 1.00 0.00 N ATOM 1286 CA GLN A 87 -18.329 -43.967 -45.542 1.00 0.00 C ATOM 1287 C GLN A 87 -18.053 -43.466 -44.113 1.00 0.00 C ATOM 1288 O GLN A 87 -18.464 -42.369 -43.747 1.00 0.00 O ATOM 1289 CB GLN A 87 -19.367 -45.092 -45.535 1.00 0.00 C ATOM 1290 CG GLN A 87 -19.916 -45.437 -46.906 1.00 0.00 C ATOM 1291 CD GLN A 87 -20.915 -46.576 -46.859 1.00 0.00 C ATOM 1292 OE1 GLN A 87 -20.822 -47.467 -46.011 1.00 0.00 O ATOM 1293 NE2 GLN A 87 -21.879 -46.554 -47.771 1.00 0.00 N ATOM 1294 H GLN A 87 -17.077 -45.263 -46.684 1.00 0.00 H ATOM 1295 HA GLN A 87 -18.722 -43.148 -46.138 1.00 0.00 H ATOM 1296 1HB GLN A 87 -18.929 -45.985 -45.118 1.00 0.00 H ATOM 1297 2HB GLN A 87 -20.198 -44.813 -44.903 1.00 0.00 H ATOM 1298 1HG GLN A 87 -20.416 -44.563 -47.315 1.00 0.00 H ATOM 1299 2HG GLN A 87 -19.093 -45.732 -47.551 1.00 0.00 H ATOM 1300 1HE2 GLN A 87 -22.568 -47.279 -47.790 1.00 0.00 H ATOM 1301 2HE2 GLN A 87 -21.918 -45.812 -48.441 1.00 0.00 H ATOM 1302 N LEU A 88 -17.228 -44.240 -43.377 1.00 0.00 N ATOM 1303 CA LEU A 88 -16.823 -44.021 -41.981 1.00 0.00 C ATOM 1304 C LEU A 88 -15.837 -42.864 -41.858 1.00 0.00 C ATOM 1305 O LEU A 88 -15.834 -42.113 -40.895 1.00 0.00 O ATOM 1306 CB LEU A 88 -16.192 -45.291 -41.402 1.00 0.00 C ATOM 1307 CG LEU A 88 -17.121 -46.464 -41.238 1.00 0.00 C ATOM 1308 CD1 LEU A 88 -16.321 -47.676 -40.790 1.00 0.00 C ATOM 1309 CD2 LEU A 88 -18.204 -46.108 -40.227 1.00 0.00 C ATOM 1310 H LEU A 88 -16.965 -45.115 -43.818 1.00 0.00 H ATOM 1311 HA LEU A 88 -17.712 -43.766 -41.405 1.00 0.00 H ATOM 1312 1HB LEU A 88 -15.396 -45.598 -42.035 1.00 0.00 H ATOM 1313 2HB LEU A 88 -15.778 -45.056 -40.421 1.00 0.00 H ATOM 1314 HG LEU A 88 -17.582 -46.702 -42.199 1.00 0.00 H ATOM 1315 1HD1 LEU A 88 -16.990 -48.528 -40.669 1.00 0.00 H ATOM 1316 2HD1 LEU A 88 -15.566 -47.910 -41.538 1.00 0.00 H ATOM 1317 3HD1 LEU A 88 -15.836 -47.459 -39.838 1.00 0.00 H ATOM 1318 1HD2 LEU A 88 -18.880 -46.954 -40.104 1.00 0.00 H ATOM 1319 2HD2 LEU A 88 -17.742 -45.871 -39.268 1.00 0.00 H ATOM 1320 3HD2 LEU A 88 -18.765 -45.243 -40.584 1.00 0.00 H ATOM 1321 N LEU A 89 -15.128 -42.635 -42.947 1.00 0.00 N ATOM 1322 CA LEU A 89 -14.185 -41.545 -43.042 1.00 0.00 C ATOM 1323 C LEU A 89 -14.908 -40.219 -42.965 1.00 0.00 C ATOM 1324 O LEU A 89 -14.596 -39.343 -42.170 1.00 0.00 O ATOM 1325 CB LEU A 89 -13.433 -41.678 -44.345 1.00 0.00 C ATOM 1326 CG LEU A 89 -12.418 -40.685 -44.620 1.00 0.00 C ATOM 1327 CD1 LEU A 89 -11.424 -40.782 -43.674 1.00 0.00 C ATOM 1328 CD2 LEU A 89 -11.910 -40.913 -45.966 1.00 0.00 C ATOM 1329 H LEU A 89 -15.114 -43.328 -43.676 1.00 0.00 H ATOM 1330 HA LEU A 89 -13.474 -41.626 -42.225 1.00 0.00 H ATOM 1331 1HB LEU A 89 -12.942 -42.652 -44.364 1.00 0.00 H ATOM 1332 2HB LEU A 89 -14.128 -41.640 -45.137 1.00 0.00 H ATOM 1333 HG LEU A 89 -12.852 -39.687 -44.551 1.00 0.00 H ATOM 1334 1HD1 LEU A 89 -10.655 -40.035 -43.874 1.00 0.00 H ATOM 1335 2HD1 LEU A 89 -11.827 -40.615 -42.735 1.00 0.00 H ATOM 1336 3HD1 LEU A 89 -11.009 -41.732 -43.717 1.00 0.00 H ATOM 1337 1HD2 LEU A 89 -11.171 -40.202 -46.190 1.00 0.00 H ATOM 1338 2HD2 LEU A 89 -11.484 -41.908 -46.024 1.00 0.00 H ATOM 1339 3HD2 LEU A 89 -12.721 -40.823 -46.676 1.00 0.00 H ATOM 1340 N GLY A 90 -15.904 -40.081 -43.819 1.00 0.00 N ATOM 1341 CA GLY A 90 -16.637 -38.841 -43.827 1.00 0.00 C ATOM 1342 C GLY A 90 -17.476 -38.670 -42.577 1.00 0.00 C ATOM 1343 O GLY A 90 -17.491 -37.610 -41.966 1.00 0.00 O ATOM 1344 H GLY A 90 -16.222 -40.836 -44.406 1.00 0.00 H ATOM 1345 1HA GLY A 90 -15.938 -38.008 -43.909 1.00 0.00 H ATOM 1346 2HA GLY A 90 -17.284 -38.810 -44.703 1.00 0.00 H ATOM 1347 N TRP A 91 -18.105 -39.754 -42.155 1.00 0.00 N ATOM 1348 CA TRP A 91 -19.041 -39.742 -41.050 1.00 0.00 C ATOM 1349 C TRP A 91 -18.412 -39.727 -39.660 1.00 0.00 C ATOM 1350 O TRP A 91 -18.946 -39.102 -38.743 1.00 0.00 O ATOM 1351 CB TRP A 91 -19.956 -40.960 -41.167 1.00 0.00 C ATOM 1352 CG TRP A 91 -21.010 -40.817 -42.228 1.00 0.00 C ATOM 1353 CD1 TRP A 91 -21.511 -39.650 -42.733 1.00 0.00 C ATOM 1354 CD2 TRP A 91 -21.702 -41.898 -42.922 1.00 0.00 C ATOM 1355 NE1 TRP A 91 -22.465 -39.920 -43.691 1.00 0.00 N ATOM 1356 CE2 TRP A 91 -22.594 -41.289 -43.820 1.00 0.00 C ATOM 1357 CE3 TRP A 91 -21.637 -43.291 -42.857 1.00 0.00 C ATOM 1358 CZ2 TRP A 91 -23.420 -42.036 -44.648 1.00 0.00 C ATOM 1359 CZ3 TRP A 91 -22.465 -44.039 -43.688 1.00 0.00 C ATOM 1360 CH2 TRP A 91 -23.333 -43.426 -44.562 1.00 0.00 C ATOM 1361 H TRP A 91 -18.074 -40.591 -42.722 1.00 0.00 H ATOM 1362 HA TRP A 91 -19.622 -38.822 -41.121 1.00 0.00 H ATOM 1363 1HB TRP A 91 -19.359 -41.843 -41.395 1.00 0.00 H ATOM 1364 2HB TRP A 91 -20.450 -41.137 -40.214 1.00 0.00 H ATOM 1365 HD1 TRP A 91 -21.200 -38.653 -42.423 1.00 0.00 H ATOM 1366 HE1 TRP A 91 -22.987 -39.230 -44.212 1.00 0.00 H ATOM 1367 HE3 TRP A 91 -20.949 -43.783 -42.168 1.00 0.00 H ATOM 1368 HZ2 TRP A 91 -24.114 -41.570 -45.347 1.00 0.00 H ATOM 1369 HZ3 TRP A 91 -22.409 -45.127 -43.630 1.00 0.00 H ATOM 1370 HH2 TRP A 91 -23.966 -44.042 -45.199 1.00 0.00 H ATOM 1371 N VAL A 92 -17.297 -40.438 -39.491 1.00 0.00 N ATOM 1372 CA VAL A 92 -16.668 -40.586 -38.188 1.00 0.00 C ATOM 1373 C VAL A 92 -15.247 -40.024 -38.008 1.00 0.00 C ATOM 1374 O VAL A 92 -14.977 -39.341 -37.020 1.00 0.00 O ATOM 1375 CB VAL A 92 -16.628 -42.088 -37.832 1.00 0.00 C ATOM 1376 CG1 VAL A 92 -15.944 -42.289 -36.542 1.00 0.00 C ATOM 1377 CG2 VAL A 92 -18.042 -42.634 -37.792 1.00 0.00 C ATOM 1378 H VAL A 92 -16.873 -40.876 -40.296 1.00 0.00 H ATOM 1379 HA VAL A 92 -17.281 -40.045 -37.469 1.00 0.00 H ATOM 1380 HB VAL A 92 -16.064 -42.614 -38.570 1.00 0.00 H ATOM 1381 1HG1 VAL A 92 -15.924 -43.352 -36.303 1.00 0.00 H ATOM 1382 2HG1 VAL A 92 -14.940 -41.917 -36.613 1.00 0.00 H ATOM 1383 3HG1 VAL A 92 -16.479 -41.752 -35.760 1.00 0.00 H ATOM 1384 1HG2 VAL A 92 -18.016 -43.694 -37.541 1.00 0.00 H ATOM 1385 2HG2 VAL A 92 -18.618 -42.098 -37.039 1.00 0.00 H ATOM 1386 3HG2 VAL A 92 -18.510 -42.504 -38.767 1.00 0.00 H ATOM 1387 N PHE A 93 -14.316 -40.414 -38.891 1.00 0.00 N ATOM 1388 CA PHE A 93 -12.897 -40.078 -38.662 1.00 0.00 C ATOM 1389 C PHE A 93 -12.490 -38.628 -38.933 1.00 0.00 C ATOM 1390 O PHE A 93 -11.815 -38.001 -38.122 1.00 0.00 O ATOM 1391 CB PHE A 93 -12.009 -40.979 -39.520 1.00 0.00 C ATOM 1392 CG PHE A 93 -11.944 -42.387 -39.066 1.00 0.00 C ATOM 1393 CD1 PHE A 93 -12.843 -43.325 -39.547 1.00 0.00 C ATOM 1394 CD2 PHE A 93 -10.988 -42.791 -38.155 1.00 0.00 C ATOM 1395 CE1 PHE A 93 -12.786 -44.633 -39.126 1.00 0.00 C ATOM 1396 CE2 PHE A 93 -10.924 -44.092 -37.734 1.00 0.00 C ATOM 1397 CZ PHE A 93 -11.826 -45.021 -38.219 1.00 0.00 C ATOM 1398 H PHE A 93 -14.626 -40.856 -39.755 1.00 0.00 H ATOM 1399 HA PHE A 93 -12.684 -40.252 -37.606 1.00 0.00 H ATOM 1400 1HB PHE A 93 -12.357 -40.973 -40.489 1.00 0.00 H ATOM 1401 2HB PHE A 93 -10.995 -40.585 -39.531 1.00 0.00 H ATOM 1402 HD1 PHE A 93 -13.600 -43.015 -40.265 1.00 0.00 H ATOM 1403 HD2 PHE A 93 -10.277 -42.057 -37.772 1.00 0.00 H ATOM 1404 HE1 PHE A 93 -13.499 -45.361 -39.513 1.00 0.00 H ATOM 1405 HE2 PHE A 93 -10.166 -44.394 -37.018 1.00 0.00 H ATOM 1406 HZ PHE A 93 -11.778 -46.056 -37.884 1.00 0.00 H ATOM 1407 N ILE A 94 -12.992 -38.074 -40.022 1.00 0.00 N ATOM 1408 CA ILE A 94 -12.654 -36.717 -40.431 1.00 0.00 C ATOM 1409 C ILE A 94 -13.303 -35.589 -39.611 1.00 0.00 C ATOM 1410 O ILE A 94 -12.594 -34.678 -39.205 1.00 0.00 O ATOM 1411 CB ILE A 94 -13.012 -36.484 -41.892 1.00 0.00 C ATOM 1412 CG1 ILE A 94 -12.143 -37.376 -42.774 1.00 0.00 C ATOM 1413 CG2 ILE A 94 -12.833 -35.012 -42.235 1.00 0.00 C ATOM 1414 CD1 ILE A 94 -10.668 -37.144 -42.596 1.00 0.00 C ATOM 1415 H ILE A 94 -13.523 -38.648 -40.660 1.00 0.00 H ATOM 1416 HA ILE A 94 -11.588 -36.587 -40.319 1.00 0.00 H ATOM 1417 HB ILE A 94 -14.031 -36.764 -42.068 1.00 0.00 H ATOM 1418 1HG1 ILE A 94 -12.354 -38.401 -42.555 1.00 0.00 H ATOM 1419 2HG1 ILE A 94 -12.394 -37.204 -43.813 1.00 0.00 H ATOM 1420 1HG2 ILE A 94 -13.082 -34.854 -43.251 1.00 0.00 H ATOM 1421 2HG2 ILE A 94 -13.484 -34.411 -41.604 1.00 0.00 H ATOM 1422 3HG2 ILE A 94 -11.795 -34.722 -42.067 1.00 0.00 H ATOM 1423 1HD1 ILE A 94 -10.121 -37.799 -43.241 1.00 0.00 H ATOM 1424 2HD1 ILE A 94 -10.429 -36.108 -42.844 1.00 0.00 H ATOM 1425 3HD1 ILE A 94 -10.398 -37.336 -41.591 1.00 0.00 H ATOM 1426 N PRO A 95 -14.570 -35.698 -39.153 1.00 0.00 N ATOM 1427 CA PRO A 95 -15.181 -34.752 -38.249 1.00 0.00 C ATOM 1428 C PRO A 95 -14.284 -34.514 -37.043 1.00 0.00 C ATOM 1429 O PRO A 95 -14.189 -33.391 -36.560 1.00 0.00 O ATOM 1430 CB PRO A 95 -16.474 -35.461 -37.872 1.00 0.00 C ATOM 1431 CG PRO A 95 -16.813 -36.206 -39.132 1.00 0.00 C ATOM 1432 CD PRO A 95 -15.518 -36.718 -39.639 1.00 0.00 C ATOM 1433 HA PRO A 95 -15.381 -33.812 -38.785 1.00 0.00 H ATOM 1434 1HB PRO A 95 -16.308 -36.116 -37.004 1.00 0.00 H ATOM 1435 2HB PRO A 95 -17.237 -34.726 -37.577 1.00 0.00 H ATOM 1436 1HG PRO A 95 -17.522 -37.013 -38.915 1.00 0.00 H ATOM 1437 2HG PRO A 95 -17.305 -35.537 -39.849 1.00 0.00 H ATOM 1438 1HD PRO A 95 -15.334 -37.678 -39.196 1.00 0.00 H ATOM 1439 2HD PRO A 95 -15.555 -36.785 -40.698 1.00 0.00 H ATOM 1440 N ILE A 96 -13.582 -35.562 -36.607 1.00 0.00 N ATOM 1441 CA ILE A 96 -12.680 -35.520 -35.464 1.00 0.00 C ATOM 1442 C ILE A 96 -11.402 -34.729 -35.805 1.00 0.00 C ATOM 1443 O ILE A 96 -11.044 -33.788 -35.099 1.00 0.00 O ATOM 1444 CB ILE A 96 -12.310 -36.946 -35.017 1.00 0.00 C ATOM 1445 CG1 ILE A 96 -13.571 -37.664 -34.480 1.00 0.00 C ATOM 1446 CG2 ILE A 96 -11.208 -36.905 -33.959 1.00 0.00 C ATOM 1447 CD1 ILE A 96 -13.382 -39.138 -34.240 1.00 0.00 C ATOM 1448 H ILE A 96 -13.715 -36.438 -37.092 1.00 0.00 H ATOM 1449 HA ILE A 96 -13.190 -35.035 -34.633 1.00 0.00 H ATOM 1450 HB ILE A 96 -11.963 -37.507 -35.859 1.00 0.00 H ATOM 1451 1HG1 ILE A 96 -13.873 -37.206 -33.550 1.00 0.00 H ATOM 1452 2HG1 ILE A 96 -14.389 -37.537 -35.193 1.00 0.00 H ATOM 1453 1HG2 ILE A 96 -10.959 -37.919 -33.653 1.00 0.00 H ATOM 1454 2HG2 ILE A 96 -10.323 -36.423 -34.375 1.00 0.00 H ATOM 1455 3HG2 ILE A 96 -11.556 -36.339 -33.094 1.00 0.00 H ATOM 1456 1HD1 ILE A 96 -14.311 -39.567 -33.864 1.00 0.00 H ATOM 1457 2HD1 ILE A 96 -13.107 -39.627 -35.177 1.00 0.00 H ATOM 1458 3HD1 ILE A 96 -12.599 -39.284 -33.513 1.00 0.00 H ATOM 1459 N TYR A 97 -10.871 -34.959 -37.014 1.00 0.00 N ATOM 1460 CA TYR A 97 -9.674 -34.205 -37.418 1.00 0.00 C ATOM 1461 C TYR A 97 -9.984 -32.728 -37.641 1.00 0.00 C ATOM 1462 O TYR A 97 -9.136 -31.845 -37.514 1.00 0.00 O ATOM 1463 CB TYR A 97 -9.061 -34.812 -38.689 1.00 0.00 C ATOM 1464 CG TYR A 97 -8.328 -36.166 -38.467 1.00 0.00 C ATOM 1465 CD1 TYR A 97 -8.914 -37.346 -38.869 1.00 0.00 C ATOM 1466 CD2 TYR A 97 -7.076 -36.196 -37.859 1.00 0.00 C ATOM 1467 CE1 TYR A 97 -8.265 -38.548 -38.672 1.00 0.00 C ATOM 1468 CE2 TYR A 97 -6.432 -37.411 -37.665 1.00 0.00 C ATOM 1469 CZ TYR A 97 -7.024 -38.573 -38.069 1.00 0.00 C ATOM 1470 OH TYR A 97 -6.386 -39.771 -37.876 1.00 0.00 O ATOM 1471 H TYR A 97 -11.132 -35.778 -37.554 1.00 0.00 H ATOM 1472 HA TYR A 97 -8.935 -34.280 -36.619 1.00 0.00 H ATOM 1473 1HB TYR A 97 -9.844 -34.974 -39.429 1.00 0.00 H ATOM 1474 2HB TYR A 97 -8.345 -34.111 -39.117 1.00 0.00 H ATOM 1475 HD1 TYR A 97 -9.846 -37.334 -39.322 1.00 0.00 H ATOM 1476 HD2 TYR A 97 -6.606 -35.268 -37.536 1.00 0.00 H ATOM 1477 HE1 TYR A 97 -8.733 -39.480 -38.993 1.00 0.00 H ATOM 1478 HE2 TYR A 97 -5.464 -37.440 -37.194 1.00 0.00 H ATOM 1479 HH TYR A 97 -5.538 -39.617 -37.451 1.00 0.00 H ATOM 1480 N ILE A 98 -11.177 -32.481 -38.164 1.00 0.00 N ATOM 1481 CA ILE A 98 -11.591 -31.134 -38.490 1.00 0.00 C ATOM 1482 C ILE A 98 -11.910 -30.323 -37.235 1.00 0.00 C ATOM 1483 O ILE A 98 -11.117 -29.533 -36.729 1.00 0.00 O ATOM 1484 CB ILE A 98 -12.815 -31.162 -39.418 1.00 0.00 C ATOM 1485 CG1 ILE A 98 -12.443 -31.821 -40.764 1.00 0.00 C ATOM 1486 CG2 ILE A 98 -13.350 -29.762 -39.634 1.00 0.00 C ATOM 1487 CD1 ILE A 98 -11.342 -31.105 -41.515 1.00 0.00 C ATOM 1488 H ILE A 98 -11.782 -33.246 -38.421 1.00 0.00 H ATOM 1489 HA ILE A 98 -10.756 -30.628 -38.973 1.00 0.00 H ATOM 1490 HB ILE A 98 -13.598 -31.776 -38.967 1.00 0.00 H ATOM 1491 1HG1 ILE A 98 -12.129 -32.830 -40.590 1.00 0.00 H ATOM 1492 2HG1 ILE A 98 -13.325 -31.854 -41.405 1.00 0.00 H ATOM 1493 1HG2 ILE A 98 -14.217 -29.801 -40.294 1.00 0.00 H ATOM 1494 2HG2 ILE A 98 -13.643 -29.333 -38.675 1.00 0.00 H ATOM 1495 3HG2 ILE A 98 -12.577 -29.142 -40.087 1.00 0.00 H ATOM 1496 1HD1 ILE A 98 -11.138 -31.631 -42.452 1.00 0.00 H ATOM 1497 2HD1 ILE A 98 -11.654 -30.084 -41.732 1.00 0.00 H ATOM 1498 3HD1 ILE A 98 -10.438 -31.088 -40.905 1.00 0.00 H ATOM 1499 N ARG A 99 -12.574 -31.062 -36.342 1.00 0.00 N ATOM 1500 CA ARG A 99 -12.866 -30.583 -34.992 1.00 0.00 C ATOM 1501 C ARG A 99 -11.599 -30.268 -34.190 1.00 0.00 C ATOM 1502 O ARG A 99 -11.568 -29.294 -33.435 1.00 0.00 O ATOM 1503 CB ARG A 99 -13.688 -31.608 -34.222 1.00 0.00 C ATOM 1504 CG ARG A 99 -14.108 -31.166 -32.835 1.00 0.00 C ATOM 1505 CD ARG A 99 -14.878 -32.221 -32.127 1.00 0.00 C ATOM 1506 NE ARG A 99 -14.043 -33.365 -31.779 1.00 0.00 N ATOM 1507 CZ ARG A 99 -14.506 -34.605 -31.540 1.00 0.00 C ATOM 1508 NH1 ARG A 99 -15.796 -34.851 -31.612 1.00 0.00 N ATOM 1509 NH2 ARG A 99 -13.667 -35.573 -31.233 1.00 0.00 N ATOM 1510 H ARG A 99 -13.115 -31.844 -36.676 1.00 0.00 H ATOM 1511 HA ARG A 99 -13.452 -29.669 -35.073 1.00 0.00 H ATOM 1512 1HB ARG A 99 -14.586 -31.844 -34.779 1.00 0.00 H ATOM 1513 2HB ARG A 99 -13.120 -32.524 -34.118 1.00 0.00 H ATOM 1514 1HG ARG A 99 -13.222 -30.935 -32.243 1.00 0.00 H ATOM 1515 2HG ARG A 99 -14.737 -30.278 -32.912 1.00 0.00 H ATOM 1516 1HD ARG A 99 -15.295 -31.812 -31.207 1.00 0.00 H ATOM 1517 2HD ARG A 99 -15.688 -32.572 -32.767 1.00 0.00 H ATOM 1518 HE ARG A 99 -13.045 -33.215 -31.715 1.00 0.00 H ATOM 1519 1HH1 ARG A 99 -16.439 -34.109 -31.847 1.00 0.00 H ATOM 1520 2HH1 ARG A 99 -16.143 -35.782 -31.432 1.00 0.00 H ATOM 1521 1HH2 ARG A 99 -12.675 -35.384 -31.177 1.00 0.00 H ATOM 1522 2HH2 ARG A 99 -14.015 -36.504 -31.053 1.00 0.00 H ATOM 1523 N SER A 100 -10.550 -31.083 -34.368 1.00 0.00 N ATOM 1524 CA SER A 100 -9.291 -30.871 -33.658 1.00 0.00 C ATOM 1525 C SER A 100 -8.399 -29.761 -34.203 1.00 0.00 C ATOM 1526 O SER A 100 -7.379 -29.450 -33.588 1.00 0.00 O ATOM 1527 CB SER A 100 -8.493 -32.169 -33.645 1.00 0.00 C ATOM 1528 OG SER A 100 -9.202 -33.190 -33.010 1.00 0.00 O ATOM 1529 H SER A 100 -10.641 -31.877 -34.988 1.00 0.00 H ATOM 1530 HA SER A 100 -9.537 -30.565 -32.641 1.00 0.00 H ATOM 1531 1HB SER A 100 -8.265 -32.465 -34.672 1.00 0.00 H ATOM 1532 2HB SER A 100 -7.545 -32.008 -33.132 1.00 0.00 H ATOM 1533 HG SER A 100 -9.927 -33.415 -33.599 1.00 0.00 H ATOM 1534 N GLY A 101 -8.720 -29.202 -35.364 1.00 0.00 N ATOM 1535 CA GLY A 101 -7.848 -28.187 -35.936 1.00 0.00 C ATOM 1536 C GLY A 101 -6.633 -28.748 -36.671 1.00 0.00 C ATOM 1537 O GLY A 101 -5.615 -28.062 -36.763 1.00 0.00 O ATOM 1538 H GLY A 101 -9.600 -29.425 -35.803 1.00 0.00 H ATOM 1539 1HA GLY A 101 -8.426 -27.580 -36.633 1.00 0.00 H ATOM 1540 2HA GLY A 101 -7.498 -27.534 -35.138 1.00 0.00 H ATOM 1541 N VAL A 102 -6.674 -30.017 -37.068 1.00 0.00 N ATOM 1542 CA VAL A 102 -5.483 -30.586 -37.676 1.00 0.00 C ATOM 1543 C VAL A 102 -5.647 -30.872 -39.151 1.00 0.00 C ATOM 1544 O VAL A 102 -6.552 -31.596 -39.567 1.00 0.00 O ATOM 1545 CB VAL A 102 -5.103 -31.889 -36.965 1.00 0.00 C ATOM 1546 CG1 VAL A 102 -3.932 -32.517 -37.640 1.00 0.00 C ATOM 1547 CG2 VAL A 102 -4.802 -31.602 -35.495 1.00 0.00 C ATOM 1548 H VAL A 102 -7.543 -30.533 -37.125 1.00 0.00 H ATOM 1549 HA VAL A 102 -4.669 -29.868 -37.575 1.00 0.00 H ATOM 1550 HB VAL A 102 -5.934 -32.591 -37.037 1.00 0.00 H ATOM 1551 1HG1 VAL A 102 -3.679 -33.417 -37.140 1.00 0.00 H ATOM 1552 2HG1 VAL A 102 -4.183 -32.735 -38.669 1.00 0.00 H ATOM 1553 3HG1 VAL A 102 -3.088 -31.837 -37.610 1.00 0.00 H ATOM 1554 1HG2 VAL A 102 -4.535 -32.526 -34.994 1.00 0.00 H ATOM 1555 2HG2 VAL A 102 -3.974 -30.896 -35.424 1.00 0.00 H ATOM 1556 3HG2 VAL A 102 -5.685 -31.175 -35.020 1.00 0.00 H ATOM 1557 N TYR A 103 -4.735 -30.302 -39.936 1.00 0.00 N ATOM 1558 CA TYR A 103 -4.796 -30.481 -41.372 1.00 0.00 C ATOM 1559 C TYR A 103 -3.810 -31.541 -41.863 1.00 0.00 C ATOM 1560 O TYR A 103 -3.848 -31.933 -43.030 1.00 0.00 O ATOM 1561 CB TYR A 103 -4.537 -29.147 -42.070 1.00 0.00 C ATOM 1562 CG TYR A 103 -3.173 -28.586 -41.783 1.00 0.00 C ATOM 1563 CD1 TYR A 103 -2.104 -28.945 -42.575 1.00 0.00 C ATOM 1564 CD2 TYR A 103 -2.992 -27.708 -40.727 1.00 0.00 C ATOM 1565 CE1 TYR A 103 -0.847 -28.432 -42.317 1.00 0.00 C ATOM 1566 CE2 TYR A 103 -1.738 -27.193 -40.467 1.00 0.00 C ATOM 1567 CZ TYR A 103 -0.668 -27.554 -41.259 1.00 0.00 C ATOM 1568 OH TYR A 103 0.582 -27.042 -41.000 1.00 0.00 O ATOM 1569 H TYR A 103 -3.989 -29.744 -39.545 1.00 0.00 H ATOM 1570 HA TYR A 103 -5.794 -30.835 -41.633 1.00 0.00 H ATOM 1571 1HB TYR A 103 -4.639 -29.274 -43.150 1.00 0.00 H ATOM 1572 2HB TYR A 103 -5.283 -28.419 -41.753 1.00 0.00 H ATOM 1573 HD1 TYR A 103 -2.249 -29.636 -43.405 1.00 0.00 H ATOM 1574 HD2 TYR A 103 -3.839 -27.425 -40.102 1.00 0.00 H ATOM 1575 HE1 TYR A 103 -0.004 -28.718 -42.945 1.00 0.00 H ATOM 1576 HE2 TYR A 103 -1.594 -26.504 -39.636 1.00 0.00 H ATOM 1577 HH TYR A 103 1.208 -27.390 -41.640 1.00 0.00 H ATOM 1578 N THR A 104 -2.926 -32.007 -40.970 1.00 0.00 N ATOM 1579 CA THR A 104 -1.941 -32.997 -41.403 1.00 0.00 C ATOM 1580 C THR A 104 -1.543 -33.895 -40.219 1.00 0.00 C ATOM 1581 O THR A 104 -1.550 -33.467 -39.073 1.00 0.00 O ATOM 1582 CB THR A 104 -0.703 -32.309 -41.990 1.00 0.00 C ATOM 1583 OG1 THR A 104 0.138 -33.273 -42.587 1.00 0.00 O ATOM 1584 CG2 THR A 104 0.055 -31.584 -40.906 1.00 0.00 C ATOM 1585 H THR A 104 -2.936 -31.681 -40.014 1.00 0.00 H ATOM 1586 HA THR A 104 -2.380 -33.608 -42.174 1.00 0.00 H ATOM 1587 HB THR A 104 -1.010 -31.601 -42.749 1.00 0.00 H ATOM 1588 HG1 THR A 104 -0.319 -33.683 -43.325 1.00 0.00 H ATOM 1589 1HG2 THR A 104 0.930 -31.101 -41.334 1.00 0.00 H ATOM 1590 2HG2 THR A 104 -0.589 -30.834 -40.453 1.00 0.00 H ATOM 1591 3HG2 THR A 104 0.368 -32.293 -40.151 1.00 0.00 H ATOM 1592 N MET A 105 -1.141 -35.121 -40.538 1.00 0.00 N ATOM 1593 CA MET A 105 -0.717 -36.162 -39.592 1.00 0.00 C ATOM 1594 C MET A 105 0.484 -35.841 -38.643 1.00 0.00 C ATOM 1595 O MET A 105 0.312 -35.961 -37.435 1.00 0.00 O ATOM 1596 CB MET A 105 -0.403 -37.420 -40.415 1.00 0.00 C ATOM 1597 CG MET A 105 0.134 -38.543 -39.654 1.00 0.00 C ATOM 1598 SD MET A 105 0.340 -39.961 -40.636 1.00 0.00 S ATOM 1599 CE MET A 105 1.682 -39.456 -41.718 1.00 0.00 C ATOM 1600 H MET A 105 -1.175 -35.363 -41.518 1.00 0.00 H ATOM 1601 HA MET A 105 -1.554 -36.357 -38.922 1.00 0.00 H ATOM 1602 1HB MET A 105 -1.306 -37.763 -40.908 1.00 0.00 H ATOM 1603 2HB MET A 105 0.295 -37.199 -41.167 1.00 0.00 H ATOM 1604 1HG MET A 105 1.099 -38.267 -39.231 1.00 0.00 H ATOM 1605 2HG MET A 105 -0.540 -38.776 -38.841 1.00 0.00 H ATOM 1606 1HE MET A 105 1.923 -40.269 -42.404 1.00 0.00 H ATOM 1607 2HE MET A 105 1.379 -38.576 -42.287 1.00 0.00 H ATOM 1608 3HE MET A 105 2.536 -39.221 -41.143 1.00 0.00 H ATOM 1609 N PRO A 106 1.628 -35.259 -39.075 1.00 0.00 N ATOM 1610 CA PRO A 106 2.710 -34.811 -38.206 1.00 0.00 C ATOM 1611 C PRO A 106 2.162 -33.899 -37.114 1.00 0.00 C ATOM 1612 O PRO A 106 2.572 -33.974 -35.956 1.00 0.00 O ATOM 1613 CB PRO A 106 3.635 -34.063 -39.161 1.00 0.00 C ATOM 1614 CG PRO A 106 3.467 -34.773 -40.450 1.00 0.00 C ATOM 1615 CD PRO A 106 2.003 -35.103 -40.513 1.00 0.00 C ATOM 1616 HA PRO A 106 3.221 -35.687 -37.776 1.00 0.00 H ATOM 1617 1HB PRO A 106 3.343 -33.004 -39.213 1.00 0.00 H ATOM 1618 2HB PRO A 106 4.670 -34.094 -38.785 1.00 0.00 H ATOM 1619 1HG PRO A 106 3.790 -34.132 -41.283 1.00 0.00 H ATOM 1620 2HG PRO A 106 4.103 -35.672 -40.476 1.00 0.00 H ATOM 1621 1HD PRO A 106 1.482 -34.300 -40.950 1.00 0.00 H ATOM 1622 2HD PRO A 106 1.874 -35.982 -41.069 1.00 0.00 H ATOM 1623 N GLU A 107 1.200 -33.058 -37.504 1.00 0.00 N ATOM 1624 CA GLU A 107 0.571 -32.120 -36.587 1.00 0.00 C ATOM 1625 C GLU A 107 -0.364 -32.881 -35.666 1.00 0.00 C ATOM 1626 O GLU A 107 -0.340 -32.653 -34.458 1.00 0.00 O ATOM 1627 CB GLU A 107 -0.201 -31.039 -37.347 1.00 0.00 C ATOM 1628 CG GLU A 107 -0.785 -29.957 -36.482 1.00 0.00 C ATOM 1629 CD GLU A 107 0.272 -29.102 -35.833 1.00 0.00 C ATOM 1630 OE1 GLU A 107 1.411 -29.201 -36.223 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -0.057 -28.354 -34.953 1.00 0.00 O ATOM 1632 H GLU A 107 0.926 -33.051 -38.476 1.00 0.00 H ATOM 1633 HA GLU A 107 1.346 -31.627 -36.000 1.00 0.00 H ATOM 1634 1HB GLU A 107 0.457 -30.565 -38.069 1.00 0.00 H ATOM 1635 2HB GLU A 107 -1.005 -31.487 -37.892 1.00 0.00 H ATOM 1636 1HG GLU A 107 -1.429 -29.323 -37.095 1.00 0.00 H ATOM 1637 2HG GLU A 107 -1.404 -30.418 -35.709 1.00 0.00 H ATOM 1638 N TYR A 108 -1.020 -33.918 -36.197 1.00 0.00 N ATOM 1639 CA TYR A 108 -1.932 -34.704 -35.384 1.00 0.00 C ATOM 1640 C TYR A 108 -1.181 -35.328 -34.222 1.00 0.00 C ATOM 1641 O TYR A 108 -1.602 -35.215 -33.072 1.00 0.00 O ATOM 1642 CB TYR A 108 -2.640 -35.795 -36.167 1.00 0.00 C ATOM 1643 CG TYR A 108 -3.760 -36.379 -35.403 1.00 0.00 C ATOM 1644 CD1 TYR A 108 -4.906 -35.634 -35.200 1.00 0.00 C ATOM 1645 CD2 TYR A 108 -3.663 -37.660 -34.893 1.00 0.00 C ATOM 1646 CE1 TYR A 108 -5.946 -36.160 -34.498 1.00 0.00 C ATOM 1647 CE2 TYR A 108 -4.709 -38.190 -34.185 1.00 0.00 C ATOM 1648 CZ TYR A 108 -5.849 -37.434 -33.991 1.00 0.00 C ATOM 1649 OH TYR A 108 -6.896 -37.941 -33.293 1.00 0.00 O ATOM 1650 H TYR A 108 -1.127 -33.923 -37.205 1.00 0.00 H ATOM 1651 HA TYR A 108 -2.704 -34.045 -34.988 1.00 0.00 H ATOM 1652 1HB TYR A 108 -3.014 -35.397 -37.087 1.00 0.00 H ATOM 1653 2HB TYR A 108 -1.940 -36.573 -36.418 1.00 0.00 H ATOM 1654 HD1 TYR A 108 -4.979 -34.627 -35.602 1.00 0.00 H ATOM 1655 HD2 TYR A 108 -2.758 -38.244 -35.052 1.00 0.00 H ATOM 1656 HE1 TYR A 108 -6.849 -35.570 -34.339 1.00 0.00 H ATOM 1657 HE2 TYR A 108 -4.638 -39.196 -33.782 1.00 0.00 H ATOM 1658 HH TYR A 108 -6.706 -38.836 -33.042 1.00 0.00 H ATOM 1659 N LEU A 109 0.015 -35.861 -34.518 1.00 0.00 N ATOM 1660 CA LEU A 109 0.859 -36.554 -33.554 1.00 0.00 C ATOM 1661 C LEU A 109 1.385 -35.585 -32.507 1.00 0.00 C ATOM 1662 O LEU A 109 1.394 -35.882 -31.304 1.00 0.00 O ATOM 1663 CB LEU A 109 2.042 -37.244 -34.256 1.00 0.00 C ATOM 1664 CG LEU A 109 1.812 -38.635 -34.717 1.00 0.00 C ATOM 1665 CD1 LEU A 109 0.810 -38.630 -35.806 1.00 0.00 C ATOM 1666 CD2 LEU A 109 3.083 -39.219 -35.168 1.00 0.00 C ATOM 1667 H LEU A 109 0.232 -35.924 -35.506 1.00 0.00 H ATOM 1668 HA LEU A 109 0.268 -37.321 -33.080 1.00 0.00 H ATOM 1669 1HB LEU A 109 2.317 -36.667 -35.111 1.00 0.00 H ATOM 1670 2HB LEU A 109 2.890 -37.266 -33.568 1.00 0.00 H ATOM 1671 HG LEU A 109 1.422 -39.217 -33.925 1.00 0.00 H ATOM 1672 1HD1 LEU A 109 0.647 -39.636 -36.137 1.00 0.00 H ATOM 1673 2HD1 LEU A 109 -0.122 -38.211 -35.439 1.00 0.00 H ATOM 1674 3HD1 LEU A 109 1.176 -38.032 -36.630 1.00 0.00 H ATOM 1675 1HD2 LEU A 109 2.911 -40.231 -35.502 1.00 0.00 H ATOM 1676 2HD2 LEU A 109 3.482 -38.627 -35.988 1.00 0.00 H ATOM 1677 3HD2 LEU A 109 3.786 -39.223 -34.352 1.00 0.00 H ATOM 1678 N SER A 110 1.692 -34.369 -32.972 1.00 0.00 N ATOM 1679 CA SER A 110 2.210 -33.370 -32.050 1.00 0.00 C ATOM 1680 C SER A 110 1.116 -32.962 -31.062 1.00 0.00 C ATOM 1681 O SER A 110 1.357 -32.825 -29.863 1.00 0.00 O ATOM 1682 CB SER A 110 2.709 -32.155 -32.807 1.00 0.00 C ATOM 1683 OG SER A 110 3.814 -32.477 -33.603 1.00 0.00 O ATOM 1684 H SER A 110 1.826 -34.222 -33.965 1.00 0.00 H ATOM 1685 HA SER A 110 3.041 -33.806 -31.492 1.00 0.00 H ATOM 1686 1HB SER A 110 1.909 -31.763 -33.433 1.00 0.00 H ATOM 1687 2HB SER A 110 2.983 -31.375 -32.100 1.00 0.00 H ATOM 1688 HG SER A 110 3.487 -33.074 -34.281 1.00 0.00 H ATOM 1689 N LYS A 111 -0.108 -32.848 -31.577 1.00 0.00 N ATOM 1690 CA LYS A 111 -1.257 -32.418 -30.803 1.00 0.00 C ATOM 1691 C LYS A 111 -1.865 -33.490 -29.916 1.00 0.00 C ATOM 1692 O LYS A 111 -2.335 -33.170 -28.824 1.00 0.00 O ATOM 1693 CB LYS A 111 -2.342 -31.868 -31.738 1.00 0.00 C ATOM 1694 CG LYS A 111 -1.965 -30.586 -32.446 1.00 0.00 C ATOM 1695 CD LYS A 111 -1.826 -29.438 -31.449 1.00 0.00 C ATOM 1696 CE LYS A 111 -1.460 -28.144 -32.140 1.00 0.00 C ATOM 1697 NZ LYS A 111 -1.353 -27.011 -31.177 1.00 0.00 N ATOM 1698 H LYS A 111 -0.207 -32.929 -32.580 1.00 0.00 H ATOM 1699 HA LYS A 111 -0.928 -31.627 -30.128 1.00 0.00 H ATOM 1700 1HB LYS A 111 -2.577 -32.607 -32.495 1.00 0.00 H ATOM 1701 2HB LYS A 111 -3.253 -31.682 -31.168 1.00 0.00 H ATOM 1702 1HG LYS A 111 -1.021 -30.723 -32.970 1.00 0.00 H ATOM 1703 2HG LYS A 111 -2.733 -30.335 -33.176 1.00 0.00 H ATOM 1704 1HD LYS A 111 -2.768 -29.301 -30.918 1.00 0.00 H ATOM 1705 2HD LYS A 111 -1.050 -29.680 -30.723 1.00 0.00 H ATOM 1706 1HE LYS A 111 -0.520 -28.263 -32.644 1.00 0.00 H ATOM 1707 2HE LYS A 111 -2.221 -27.904 -32.884 1.00 0.00 H ATOM 1708 1HZ LYS A 111 -1.110 -26.167 -31.675 1.00 0.00 H ATOM 1709 2HZ LYS A 111 -2.240 -26.881 -30.710 1.00 0.00 H ATOM 1710 3HZ LYS A 111 -0.640 -27.216 -30.493 1.00 0.00 H ATOM 1711 N ARG A 112 -1.821 -34.767 -30.317 1.00 0.00 N ATOM 1712 CA ARG A 112 -2.461 -35.767 -29.473 1.00 0.00 C ATOM 1713 C ARG A 112 -1.545 -36.693 -28.679 1.00 0.00 C ATOM 1714 O ARG A 112 -2.012 -37.310 -27.721 1.00 0.00 O ATOM 1715 CB ARG A 112 -3.365 -36.642 -30.323 1.00 0.00 C ATOM 1716 CG ARG A 112 -4.585 -35.934 -30.908 1.00 0.00 C ATOM 1717 CD ARG A 112 -5.518 -35.490 -29.843 1.00 0.00 C ATOM 1718 NE ARG A 112 -6.707 -34.830 -30.387 1.00 0.00 N ATOM 1719 CZ ARG A 112 -7.679 -34.261 -29.632 1.00 0.00 C ATOM 1720 NH1 ARG A 112 -7.587 -34.279 -28.321 1.00 0.00 N ATOM 1721 NH2 ARG A 112 -8.714 -33.689 -30.206 1.00 0.00 N ATOM 1722 H ARG A 112 -1.491 -34.993 -31.245 1.00 0.00 H ATOM 1723 HA ARG A 112 -3.055 -35.238 -28.731 1.00 0.00 H ATOM 1724 1HB ARG A 112 -2.794 -37.055 -31.156 1.00 0.00 H ATOM 1725 2HB ARG A 112 -3.726 -37.477 -29.726 1.00 0.00 H ATOM 1726 1HG ARG A 112 -4.263 -35.059 -31.472 1.00 0.00 H ATOM 1727 2HG ARG A 112 -5.114 -36.612 -31.566 1.00 0.00 H ATOM 1728 1HD ARG A 112 -5.845 -36.352 -29.263 1.00 0.00 H ATOM 1729 2HD ARG A 112 -5.010 -34.784 -29.187 1.00 0.00 H ATOM 1730 HE ARG A 112 -6.808 -34.799 -31.393 1.00 0.00 H ATOM 1731 1HH1 ARG A 112 -6.793 -34.717 -27.876 1.00 0.00 H ATOM 1732 2HH1 ARG A 112 -8.310 -33.854 -27.758 1.00 0.00 H ATOM 1733 1HH2 ARG A 112 -8.793 -33.670 -31.205 1.00 0.00 H ATOM 1734 2HH2 ARG A 112 -9.435 -33.266 -29.639 1.00 0.00 H ATOM 1735 N PHE A 113 -0.289 -36.873 -29.084 1.00 0.00 N ATOM 1736 CA PHE A 113 0.531 -37.762 -28.270 1.00 0.00 C ATOM 1737 C PHE A 113 1.493 -36.845 -27.567 1.00 0.00 C ATOM 1738 O PHE A 113 1.644 -36.866 -26.351 1.00 0.00 O ATOM 1739 CB PHE A 113 1.276 -38.791 -29.089 1.00 0.00 C ATOM 1740 CG PHE A 113 0.425 -39.597 -29.905 1.00 0.00 C ATOM 1741 CD1 PHE A 113 0.448 -39.459 -31.233 1.00 0.00 C ATOM 1742 CD2 PHE A 113 -0.419 -40.513 -29.356 1.00 0.00 C ATOM 1743 CE1 PHE A 113 -0.352 -40.214 -32.032 1.00 0.00 C ATOM 1744 CE2 PHE A 113 -1.213 -41.263 -30.151 1.00 0.00 C ATOM 1745 CZ PHE A 113 -1.168 -41.101 -31.503 1.00 0.00 C ATOM 1746 H PHE A 113 0.124 -36.360 -29.849 1.00 0.00 H ATOM 1747 HA PHE A 113 -0.095 -38.336 -27.587 1.00 0.00 H ATOM 1748 1HB PHE A 113 1.996 -38.290 -29.737 1.00 0.00 H ATOM 1749 2HB PHE A 113 1.814 -39.424 -28.443 1.00 0.00 H ATOM 1750 HD1 PHE A 113 1.115 -38.736 -31.667 1.00 0.00 H ATOM 1751 HD2 PHE A 113 -0.454 -40.641 -28.273 1.00 0.00 H ATOM 1752 HE1 PHE A 113 -0.321 -40.089 -33.109 1.00 0.00 H ATOM 1753 HE2 PHE A 113 -1.886 -41.994 -29.713 1.00 0.00 H ATOM 1754 HZ PHE A 113 -1.790 -41.685 -32.134 1.00 0.00 H ATOM 1755 N GLY A 114 2.121 -36.004 -28.376 1.00 0.00 N ATOM 1756 CA GLY A 114 3.095 -35.014 -27.952 1.00 0.00 C ATOM 1757 C GLY A 114 4.482 -35.620 -27.687 1.00 0.00 C ATOM 1758 O GLY A 114 5.414 -34.897 -27.334 1.00 0.00 O ATOM 1759 H GLY A 114 1.948 -36.100 -29.375 1.00 0.00 H ATOM 1760 1HA GLY A 114 3.179 -34.250 -28.723 1.00 0.00 H ATOM 1761 2HA GLY A 114 2.735 -34.532 -27.045 1.00 0.00 H ATOM 1762 N GLY A 115 4.602 -36.939 -27.847 1.00 0.00 N ATOM 1763 CA GLY A 115 5.865 -37.588 -27.516 1.00 0.00 C ATOM 1764 C GLY A 115 6.914 -37.423 -28.590 1.00 0.00 C ATOM 1765 O GLY A 115 6.738 -37.827 -29.739 1.00 0.00 O ATOM 1766 H GLY A 115 3.832 -37.500 -28.183 1.00 0.00 H ATOM 1767 1HA GLY A 115 6.249 -37.176 -26.585 1.00 0.00 H ATOM 1768 2HA GLY A 115 5.698 -38.650 -27.351 1.00 0.00 H ATOM 1769 N HIS A 116 8.151 -37.418 -28.099 1.00 0.00 N ATOM 1770 CA HIS A 116 9.295 -37.376 -28.987 1.00 0.00 C ATOM 1771 C HIS A 116 9.439 -38.753 -29.625 1.00 0.00 C ATOM 1772 O HIS A 116 9.462 -38.912 -30.843 1.00 0.00 O ATOM 1773 CB HIS A 116 10.573 -37.006 -28.236 1.00 0.00 C ATOM 1774 CG HIS A 116 11.786 -36.961 -29.098 1.00 0.00 C ATOM 1775 ND1 HIS A 116 12.458 -38.098 -29.486 1.00 0.00 N ATOM 1776 CD2 HIS A 116 12.451 -35.920 -29.648 1.00 0.00 C ATOM 1777 CE1 HIS A 116 13.483 -37.761 -30.238 1.00 0.00 C ATOM 1778 NE2 HIS A 116 13.502 -36.445 -30.352 1.00 0.00 N ATOM 1779 H HIS A 116 8.309 -37.285 -27.110 1.00 0.00 H ATOM 1780 HA HIS A 116 9.168 -36.593 -29.734 1.00 0.00 H ATOM 1781 1HB HIS A 116 10.451 -36.027 -27.770 1.00 0.00 H ATOM 1782 2HB HIS A 116 10.750 -37.729 -27.439 1.00 0.00 H ATOM 1783 HD1 HIS A 116 12.179 -39.041 -29.306 1.00 0.00 H ATOM 1784 HD2 HIS A 116 12.296 -34.841 -29.622 1.00 0.00 H ATOM 1785 HE1 HIS A 116 14.145 -38.524 -30.648 1.00 0.00 H ATOM 1786 N ARG A 117 9.422 -39.761 -28.741 1.00 0.00 N ATOM 1787 CA ARG A 117 9.619 -41.169 -29.040 1.00 0.00 C ATOM 1788 C ARG A 117 8.591 -41.694 -30.022 1.00 0.00 C ATOM 1789 O ARG A 117 8.951 -42.386 -30.964 1.00 0.00 O ATOM 1790 CB ARG A 117 9.560 -41.999 -27.772 1.00 0.00 C ATOM 1791 CG ARG A 117 10.709 -41.810 -26.828 1.00 0.00 C ATOM 1792 CD ARG A 117 10.751 -42.887 -25.797 1.00 0.00 C ATOM 1793 NE ARG A 117 9.529 -42.935 -25.009 1.00 0.00 N ATOM 1794 CZ ARG A 117 9.309 -42.218 -23.894 1.00 0.00 C ATOM 1795 NH1 ARG A 117 10.237 -41.402 -23.444 1.00 0.00 N ATOM 1796 NH2 ARG A 117 8.161 -42.334 -23.250 1.00 0.00 N ATOM 1797 H ARG A 117 9.319 -39.484 -27.776 1.00 0.00 H ATOM 1798 HA ARG A 117 10.604 -41.291 -29.492 1.00 0.00 H ATOM 1799 1HB ARG A 117 8.646 -41.763 -27.226 1.00 0.00 H ATOM 1800 2HB ARG A 117 9.522 -43.035 -28.027 1.00 0.00 H ATOM 1801 1HG ARG A 117 11.645 -41.828 -27.386 1.00 0.00 H ATOM 1802 2HG ARG A 117 10.609 -40.849 -26.320 1.00 0.00 H ATOM 1803 1HD ARG A 117 10.879 -43.852 -26.285 1.00 0.00 H ATOM 1804 2HD ARG A 117 11.585 -42.710 -25.120 1.00 0.00 H ATOM 1805 HE ARG A 117 8.790 -43.553 -25.324 1.00 0.00 H ATOM 1806 1HH1 ARG A 117 11.115 -41.313 -23.937 1.00 0.00 H ATOM 1807 2HH1 ARG A 117 10.072 -40.863 -22.607 1.00 0.00 H ATOM 1808 1HH2 ARG A 117 7.448 -42.962 -23.595 1.00 0.00 H ATOM 1809 2HH2 ARG A 117 7.997 -41.796 -22.411 1.00 0.00 H ATOM 1810 N ILE A 118 7.344 -41.243 -29.897 1.00 0.00 N ATOM 1811 CA ILE A 118 6.267 -41.690 -30.773 1.00 0.00 C ATOM 1812 C ILE A 118 6.420 -41.079 -32.156 1.00 0.00 C ATOM 1813 O ILE A 118 6.343 -41.784 -33.158 1.00 0.00 O ATOM 1814 CB ILE A 118 4.896 -41.320 -30.201 1.00 0.00 C ATOM 1815 CG1 ILE A 118 4.650 -42.101 -28.931 1.00 0.00 C ATOM 1816 CG2 ILE A 118 3.792 -41.584 -31.230 1.00 0.00 C ATOM 1817 CD1 ILE A 118 3.494 -41.638 -28.171 1.00 0.00 C ATOM 1818 H ILE A 118 7.124 -40.652 -29.108 1.00 0.00 H ATOM 1819 HA ILE A 118 6.308 -42.776 -30.851 1.00 0.00 H ATOM 1820 HB ILE A 118 4.886 -40.262 -29.936 1.00 0.00 H ATOM 1821 1HG1 ILE A 118 4.502 -43.150 -29.180 1.00 0.00 H ATOM 1822 2HG1 ILE A 118 5.531 -42.033 -28.292 1.00 0.00 H ATOM 1823 1HG2 ILE A 118 2.830 -41.317 -30.806 1.00 0.00 H ATOM 1824 2HG2 ILE A 118 3.973 -40.991 -32.112 1.00 0.00 H ATOM 1825 3HG2 ILE A 118 3.790 -42.640 -31.497 1.00 0.00 H ATOM 1826 1HD1 ILE A 118 3.384 -42.240 -27.285 1.00 0.00 H ATOM 1827 2HD1 ILE A 118 3.637 -40.603 -27.888 1.00 0.00 H ATOM 1828 3HD1 ILE A 118 2.605 -41.728 -28.781 1.00 0.00 H ATOM 1829 N GLN A 119 6.680 -39.774 -32.209 1.00 0.00 N ATOM 1830 CA GLN A 119 6.804 -39.046 -33.465 1.00 0.00 C ATOM 1831 C GLN A 119 7.932 -39.632 -34.296 1.00 0.00 C ATOM 1832 O GLN A 119 7.733 -39.954 -35.466 1.00 0.00 O ATOM 1833 CB GLN A 119 7.057 -37.556 -33.211 1.00 0.00 C ATOM 1834 CG GLN A 119 7.038 -36.692 -34.461 1.00 0.00 C ATOM 1835 CD GLN A 119 7.024 -35.195 -34.127 1.00 0.00 C ATOM 1836 OE1 GLN A 119 7.129 -34.805 -32.961 1.00 0.00 O ATOM 1837 NE2 GLN A 119 6.893 -34.355 -35.152 1.00 0.00 N ATOM 1838 H GLN A 119 6.858 -39.283 -31.342 1.00 0.00 H ATOM 1839 HA GLN A 119 5.879 -39.124 -34.014 1.00 0.00 H ATOM 1840 1HB GLN A 119 6.300 -37.171 -32.526 1.00 0.00 H ATOM 1841 2HB GLN A 119 8.022 -37.427 -32.736 1.00 0.00 H ATOM 1842 1HG GLN A 119 7.930 -36.906 -35.054 1.00 0.00 H ATOM 1843 2HG GLN A 119 6.141 -36.925 -35.038 1.00 0.00 H ATOM 1844 1HE2 GLN A 119 6.879 -33.367 -34.991 1.00 0.00 H ATOM 1845 2HE2 GLN A 119 6.811 -34.703 -36.082 1.00 0.00 H ATOM 1846 N VAL A 120 9.024 -39.978 -33.618 1.00 0.00 N ATOM 1847 CA VAL A 120 10.160 -40.588 -34.294 1.00 0.00 C ATOM 1848 C VAL A 120 9.955 -42.073 -34.583 1.00 0.00 C ATOM 1849 O VAL A 120 10.215 -42.517 -35.696 1.00 0.00 O ATOM 1850 CB VAL A 120 11.423 -40.407 -33.452 1.00 0.00 C ATOM 1851 CG1 VAL A 120 12.573 -41.169 -34.092 1.00 0.00 C ATOM 1852 CG2 VAL A 120 11.723 -38.932 -33.336 1.00 0.00 C ATOM 1853 H VAL A 120 9.167 -39.611 -32.685 1.00 0.00 H ATOM 1854 HA VAL A 120 10.291 -40.085 -35.252 1.00 0.00 H ATOM 1855 HB VAL A 120 11.267 -40.830 -32.458 1.00 0.00 H ATOM 1856 1HG1 VAL A 120 13.473 -41.039 -33.492 1.00 0.00 H ATOM 1857 2HG1 VAL A 120 12.321 -42.228 -34.145 1.00 0.00 H ATOM 1858 3HG1 VAL A 120 12.749 -40.784 -35.098 1.00 0.00 H ATOM 1859 1HG2 VAL A 120 12.621 -38.790 -32.738 1.00 0.00 H ATOM 1860 2HG2 VAL A 120 11.878 -38.515 -34.330 1.00 0.00 H ATOM 1861 3HG2 VAL A 120 10.884 -38.427 -32.856 1.00 0.00 H ATOM 1862 N TYR A 121 9.376 -42.804 -33.634 1.00 0.00 N ATOM 1863 CA TYR A 121 9.167 -44.232 -33.797 1.00 0.00 C ATOM 1864 C TYR A 121 8.296 -44.485 -35.007 1.00 0.00 C ATOM 1865 O TYR A 121 8.668 -45.220 -35.917 1.00 0.00 O ATOM 1866 CB TYR A 121 8.529 -44.852 -32.558 1.00 0.00 C ATOM 1867 CG TYR A 121 8.154 -46.305 -32.750 1.00 0.00 C ATOM 1868 CD1 TYR A 121 9.140 -47.281 -32.827 1.00 0.00 C ATOM 1869 CD2 TYR A 121 6.820 -46.659 -32.845 1.00 0.00 C ATOM 1870 CE1 TYR A 121 8.784 -48.607 -33.002 1.00 0.00 C ATOM 1871 CE2 TYR A 121 6.468 -47.977 -33.019 1.00 0.00 C ATOM 1872 CZ TYR A 121 7.442 -48.951 -33.099 1.00 0.00 C ATOM 1873 OH TYR A 121 7.086 -50.267 -33.272 1.00 0.00 O ATOM 1874 H TYR A 121 9.266 -42.410 -32.718 1.00 0.00 H ATOM 1875 HA TYR A 121 10.133 -44.713 -33.953 1.00 0.00 H ATOM 1876 1HB TYR A 121 9.220 -44.779 -31.716 1.00 0.00 H ATOM 1877 2HB TYR A 121 7.631 -44.294 -32.294 1.00 0.00 H ATOM 1878 HD1 TYR A 121 10.191 -47.002 -32.752 1.00 0.00 H ATOM 1879 HD2 TYR A 121 6.046 -45.892 -32.785 1.00 0.00 H ATOM 1880 HE1 TYR A 121 9.553 -49.375 -33.064 1.00 0.00 H ATOM 1881 HE2 TYR A 121 5.422 -48.249 -33.095 1.00 0.00 H ATOM 1882 HH TYR A 121 6.166 -50.383 -33.025 1.00 0.00 H ATOM 1883 N PHE A 122 7.194 -43.758 -35.047 1.00 0.00 N ATOM 1884 CA PHE A 122 6.239 -43.822 -36.120 1.00 0.00 C ATOM 1885 C PHE A 122 6.911 -43.441 -37.436 1.00 0.00 C ATOM 1886 O PHE A 122 6.911 -44.232 -38.377 1.00 0.00 O ATOM 1887 CB PHE A 122 5.071 -42.895 -35.837 1.00 0.00 C ATOM 1888 CG PHE A 122 4.188 -42.698 -36.975 1.00 0.00 C ATOM 1889 CD1 PHE A 122 3.338 -43.696 -37.387 1.00 0.00 C ATOM 1890 CD2 PHE A 122 4.198 -41.509 -37.651 1.00 0.00 C ATOM 1891 CE1 PHE A 122 2.514 -43.504 -38.454 1.00 0.00 C ATOM 1892 CE2 PHE A 122 3.392 -41.306 -38.701 1.00 0.00 C ATOM 1893 CZ PHE A 122 2.533 -42.309 -39.119 1.00 0.00 C ATOM 1894 H PHE A 122 6.928 -43.234 -34.221 1.00 0.00 H ATOM 1895 HA PHE A 122 5.879 -44.836 -36.205 1.00 0.00 H ATOM 1896 1HB PHE A 122 4.480 -43.296 -35.015 1.00 0.00 H ATOM 1897 2HB PHE A 122 5.444 -41.925 -35.528 1.00 0.00 H ATOM 1898 HD1 PHE A 122 3.330 -44.645 -36.847 1.00 0.00 H ATOM 1899 HD2 PHE A 122 4.873 -40.719 -37.324 1.00 0.00 H ATOM 1900 HE1 PHE A 122 1.849 -44.293 -38.771 1.00 0.00 H ATOM 1901 HE2 PHE A 122 3.417 -40.366 -39.215 1.00 0.00 H ATOM 1902 HZ PHE A 122 1.879 -42.152 -39.971 1.00 0.00 H ATOM 1903 N ALA A 123 7.671 -42.345 -37.421 1.00 0.00 N ATOM 1904 CA ALA A 123 8.309 -41.832 -38.625 1.00 0.00 C ATOM 1905 C ALA A 123 9.256 -42.894 -39.172 1.00 0.00 C ATOM 1906 O ALA A 123 9.195 -43.221 -40.355 1.00 0.00 O ATOM 1907 CB ALA A 123 9.061 -40.539 -38.332 1.00 0.00 C ATOM 1908 H ALA A 123 7.528 -41.703 -36.650 1.00 0.00 H ATOM 1909 HA ALA A 123 7.549 -41.614 -39.377 1.00 0.00 H ATOM 1910 1HB ALA A 123 9.559 -40.197 -39.226 1.00 0.00 H ATOM 1911 2HB ALA A 123 8.358 -39.779 -37.997 1.00 0.00 H ATOM 1912 3HB ALA A 123 9.797 -40.708 -37.559 1.00 0.00 H ATOM 1913 N ALA A 124 9.970 -43.563 -38.265 1.00 0.00 N ATOM 1914 CA ALA A 124 10.998 -44.544 -38.591 1.00 0.00 C ATOM 1915 C ALA A 124 10.361 -45.720 -39.320 1.00 0.00 C ATOM 1916 O ALA A 124 10.842 -46.143 -40.372 1.00 0.00 O ATOM 1917 CB ALA A 124 11.691 -45.021 -37.322 1.00 0.00 C ATOM 1918 H ALA A 124 9.953 -43.188 -37.326 1.00 0.00 H ATOM 1919 HA ALA A 124 11.752 -44.095 -39.236 1.00 0.00 H ATOM 1920 1HB ALA A 124 12.411 -45.799 -37.572 1.00 0.00 H ATOM 1921 2HB ALA A 124 12.208 -44.183 -36.854 1.00 0.00 H ATOM 1922 3HB ALA A 124 10.963 -45.418 -36.635 1.00 0.00 H ATOM 1923 N LEU A 125 9.165 -46.105 -38.862 1.00 0.00 N ATOM 1924 CA LEU A 125 8.436 -47.233 -39.433 1.00 0.00 C ATOM 1925 C LEU A 125 8.071 -46.921 -40.876 1.00 0.00 C ATOM 1926 O LEU A 125 8.379 -47.706 -41.775 1.00 0.00 O ATOM 1927 CB LEU A 125 7.164 -47.535 -38.621 1.00 0.00 C ATOM 1928 CG LEU A 125 7.375 -48.094 -37.234 1.00 0.00 C ATOM 1929 CD1 LEU A 125 6.025 -48.266 -36.557 1.00 0.00 C ATOM 1930 CD2 LEU A 125 8.116 -49.412 -37.329 1.00 0.00 C ATOM 1931 H LEU A 125 8.869 -45.739 -37.968 1.00 0.00 H ATOM 1932 HA LEU A 125 9.068 -48.118 -39.396 1.00 0.00 H ATOM 1933 1HB LEU A 125 6.600 -46.633 -38.520 1.00 0.00 H ATOM 1934 2HB LEU A 125 6.571 -48.238 -39.161 1.00 0.00 H ATOM 1935 HG LEU A 125 7.956 -47.396 -36.645 1.00 0.00 H ATOM 1936 1HD1 LEU A 125 6.166 -48.663 -35.572 1.00 0.00 H ATOM 1937 2HD1 LEU A 125 5.531 -47.315 -36.490 1.00 0.00 H ATOM 1938 3HD1 LEU A 125 5.412 -48.954 -37.140 1.00 0.00 H ATOM 1939 1HD2 LEU A 125 8.270 -49.815 -36.331 1.00 0.00 H ATOM 1940 2HD2 LEU A 125 7.536 -50.112 -37.914 1.00 0.00 H ATOM 1941 3HD2 LEU A 125 9.082 -49.252 -37.808 1.00 0.00 H ATOM 1942 N SER A 126 7.637 -45.676 -41.108 1.00 0.00 N ATOM 1943 CA SER A 126 7.208 -45.219 -42.423 1.00 0.00 C ATOM 1944 C SER A 126 8.380 -45.033 -43.401 1.00 0.00 C ATOM 1945 O SER A 126 8.293 -45.448 -44.549 1.00 0.00 O ATOM 1946 CB SER A 126 6.451 -43.915 -42.296 1.00 0.00 C ATOM 1947 OG SER A 126 5.255 -44.093 -41.584 1.00 0.00 O ATOM 1948 H SER A 126 7.383 -45.118 -40.303 1.00 0.00 H ATOM 1949 HA SER A 126 6.551 -45.979 -42.849 1.00 0.00 H ATOM 1950 1HB SER A 126 7.073 -43.183 -41.787 1.00 0.00 H ATOM 1951 2HB SER A 126 6.230 -43.525 -43.286 1.00 0.00 H ATOM 1952 HG SER A 126 5.510 -44.212 -40.665 1.00 0.00 H ATOM 1953 N LEU A 127 9.524 -44.548 -42.910 1.00 0.00 N ATOM 1954 CA LEU A 127 10.652 -44.234 -43.783 1.00 0.00 C ATOM 1955 C LEU A 127 11.239 -45.521 -44.347 1.00 0.00 C ATOM 1956 O LEU A 127 11.547 -45.586 -45.535 1.00 0.00 O ATOM 1957 CB LEU A 127 11.732 -43.464 -43.017 1.00 0.00 C ATOM 1958 CG LEU A 127 11.314 -42.062 -42.518 1.00 0.00 C ATOM 1959 CD1 LEU A 127 12.437 -41.458 -41.679 1.00 0.00 C ATOM 1960 CD2 LEU A 127 10.996 -41.196 -43.692 1.00 0.00 C ATOM 1961 H LEU A 127 9.507 -44.159 -41.979 1.00 0.00 H ATOM 1962 HA LEU A 127 10.303 -43.598 -44.594 1.00 0.00 H ATOM 1963 1HB LEU A 127 12.032 -44.054 -42.152 1.00 0.00 H ATOM 1964 2HB LEU A 127 12.600 -43.345 -43.667 1.00 0.00 H ATOM 1965 HG LEU A 127 10.441 -42.147 -41.885 1.00 0.00 H ATOM 1966 1HD1 LEU A 127 12.138 -40.471 -41.329 1.00 0.00 H ATOM 1967 2HD1 LEU A 127 12.636 -42.101 -40.822 1.00 0.00 H ATOM 1968 3HD1 LEU A 127 13.337 -41.370 -42.285 1.00 0.00 H ATOM 1969 1HD2 LEU A 127 10.703 -40.216 -43.346 1.00 0.00 H ATOM 1970 2HD2 LEU A 127 11.865 -41.110 -44.320 1.00 0.00 H ATOM 1971 3HD2 LEU A 127 10.180 -41.640 -44.260 1.00 0.00 H ATOM 1972 N ILE A 128 11.264 -46.569 -43.533 1.00 0.00 N ATOM 1973 CA ILE A 128 11.796 -47.859 -43.952 1.00 0.00 C ATOM 1974 C ILE A 128 10.818 -48.512 -44.913 1.00 0.00 C ATOM 1975 O ILE A 128 11.182 -48.888 -46.028 1.00 0.00 O ATOM 1976 CB ILE A 128 12.042 -48.773 -42.742 1.00 0.00 C ATOM 1977 CG1 ILE A 128 13.117 -48.167 -41.852 1.00 0.00 C ATOM 1978 CG2 ILE A 128 12.435 -50.156 -43.197 1.00 0.00 C ATOM 1979 CD1 ILE A 128 14.433 -47.940 -42.561 1.00 0.00 C ATOM 1980 H ILE A 128 11.008 -46.432 -42.563 1.00 0.00 H ATOM 1981 HA ILE A 128 12.747 -47.702 -44.460 1.00 0.00 H ATOM 1982 HB ILE A 128 11.132 -48.841 -42.148 1.00 0.00 H ATOM 1983 1HG1 ILE A 128 12.765 -47.217 -41.463 1.00 0.00 H ATOM 1984 2HG1 ILE A 128 13.292 -48.826 -41.002 1.00 0.00 H ATOM 1985 1HG2 ILE A 128 12.607 -50.789 -42.327 1.00 0.00 H ATOM 1986 2HG2 ILE A 128 11.636 -50.581 -43.803 1.00 0.00 H ATOM 1987 3HG2 ILE A 128 13.341 -50.097 -43.784 1.00 0.00 H ATOM 1988 1HD1 ILE A 128 15.152 -47.507 -41.866 1.00 0.00 H ATOM 1989 2HD1 ILE A 128 14.816 -48.891 -42.933 1.00 0.00 H ATOM 1990 3HD1 ILE A 128 14.283 -47.258 -43.398 1.00 0.00 H ATOM 1991 N LEU A 129 9.533 -48.326 -44.612 1.00 0.00 N ATOM 1992 CA LEU A 129 8.502 -48.876 -45.480 1.00 0.00 C ATOM 1993 C LEU A 129 8.612 -48.274 -46.880 1.00 0.00 C ATOM 1994 O LEU A 129 8.479 -48.990 -47.874 1.00 0.00 O ATOM 1995 CB LEU A 129 7.112 -48.609 -44.914 1.00 0.00 C ATOM 1996 CG LEU A 129 5.958 -49.219 -45.687 1.00 0.00 C ATOM 1997 CD1 LEU A 129 6.090 -50.741 -45.680 1.00 0.00 C ATOM 1998 CD2 LEU A 129 4.663 -48.779 -45.062 1.00 0.00 C ATOM 1999 H LEU A 129 9.268 -48.139 -43.656 1.00 0.00 H ATOM 2000 HA LEU A 129 8.643 -49.954 -45.549 1.00 0.00 H ATOM 2001 1HB LEU A 129 7.073 -48.996 -43.900 1.00 0.00 H ATOM 2002 2HB LEU A 129 6.954 -47.566 -44.876 1.00 0.00 H ATOM 2003 HG LEU A 129 5.995 -48.887 -46.726 1.00 0.00 H ATOM 2004 1HD1 LEU A 129 5.264 -51.179 -46.235 1.00 0.00 H ATOM 2005 2HD1 LEU A 129 7.032 -51.028 -46.149 1.00 0.00 H ATOM 2006 3HD1 LEU A 129 6.070 -51.104 -44.653 1.00 0.00 H ATOM 2007 1HD2 LEU A 129 3.827 -49.212 -45.610 1.00 0.00 H ATOM 2008 2HD2 LEU A 129 4.630 -49.109 -44.039 1.00 0.00 H ATOM 2009 3HD2 LEU A 129 4.595 -47.691 -45.094 1.00 0.00 H ATOM 2010 N TYR A 130 8.888 -46.963 -46.947 1.00 0.00 N ATOM 2011 CA TYR A 130 9.008 -46.261 -48.213 1.00 0.00 C ATOM 2012 C TYR A 130 10.222 -46.693 -49.017 1.00 0.00 C ATOM 2013 O TYR A 130 10.143 -46.936 -50.215 1.00 0.00 O ATOM 2014 CB TYR A 130 9.064 -44.755 -48.012 1.00 0.00 C ATOM 2015 CG TYR A 130 7.750 -44.102 -47.677 1.00 0.00 C ATOM 2016 CD1 TYR A 130 7.626 -43.336 -46.536 1.00 0.00 C ATOM 2017 CD2 TYR A 130 6.678 -44.272 -48.508 1.00 0.00 C ATOM 2018 CE1 TYR A 130 6.427 -42.744 -46.238 1.00 0.00 C ATOM 2019 CE2 TYR A 130 5.475 -43.682 -48.212 1.00 0.00 C ATOM 2020 CZ TYR A 130 5.346 -42.921 -47.085 1.00 0.00 C ATOM 2021 OH TYR A 130 4.142 -42.331 -46.790 1.00 0.00 O ATOM 2022 H TYR A 130 8.811 -46.437 -46.087 1.00 0.00 H ATOM 2023 HA TYR A 130 8.147 -46.517 -48.804 1.00 0.00 H ATOM 2024 1HB TYR A 130 9.761 -44.522 -47.203 1.00 0.00 H ATOM 2025 2HB TYR A 130 9.444 -44.282 -48.919 1.00 0.00 H ATOM 2026 HD1 TYR A 130 8.481 -43.201 -45.875 1.00 0.00 H ATOM 2027 HD2 TYR A 130 6.776 -44.872 -49.397 1.00 0.00 H ATOM 2028 HE1 TYR A 130 6.328 -42.146 -45.349 1.00 0.00 H ATOM 2029 HE2 TYR A 130 4.622 -43.820 -48.877 1.00 0.00 H ATOM 2030 HH TYR A 130 3.466 -42.672 -47.381 1.00 0.00 H ATOM 2031 N ILE A 131 11.339 -46.870 -48.328 1.00 0.00 N ATOM 2032 CA ILE A 131 12.576 -47.194 -49.034 1.00 0.00 C ATOM 2033 C ILE A 131 12.576 -48.566 -49.655 1.00 0.00 C ATOM 2034 O ILE A 131 12.990 -48.744 -50.807 1.00 0.00 O ATOM 2035 CB ILE A 131 13.769 -47.080 -48.090 1.00 0.00 C ATOM 2036 CG1 ILE A 131 13.970 -45.647 -47.685 1.00 0.00 C ATOM 2037 CG2 ILE A 131 14.997 -47.629 -48.737 1.00 0.00 C ATOM 2038 CD1 ILE A 131 14.948 -45.468 -46.542 1.00 0.00 C ATOM 2039 H ILE A 131 11.391 -46.582 -47.359 1.00 0.00 H ATOM 2040 HA ILE A 131 12.707 -46.495 -49.839 1.00 0.00 H ATOM 2041 HB ILE A 131 13.565 -47.644 -47.178 1.00 0.00 H ATOM 2042 1HG1 ILE A 131 14.328 -45.090 -48.535 1.00 0.00 H ATOM 2043 2HG1 ILE A 131 13.019 -45.222 -47.388 1.00 0.00 H ATOM 2044 1HG2 ILE A 131 15.836 -47.540 -48.052 1.00 0.00 H ATOM 2045 2HG2 ILE A 131 14.841 -48.675 -48.985 1.00 0.00 H ATOM 2046 3HG2 ILE A 131 15.210 -47.067 -49.649 1.00 0.00 H ATOM 2047 1HD1 ILE A 131 15.042 -44.407 -46.305 1.00 0.00 H ATOM 2048 2HD1 ILE A 131 14.586 -46.006 -45.664 1.00 0.00 H ATOM 2049 3HD1 ILE A 131 15.923 -45.861 -46.832 1.00 0.00 H ATOM 2050 N PHE A 132 12.104 -49.538 -48.909 1.00 0.00 N ATOM 2051 CA PHE A 132 12.194 -50.905 -49.360 1.00 0.00 C ATOM 2052 C PHE A 132 10.892 -51.492 -49.865 1.00 0.00 C ATOM 2053 O PHE A 132 10.909 -52.583 -50.430 1.00 0.00 O ATOM 2054 CB PHE A 132 12.719 -51.755 -48.224 1.00 0.00 C ATOM 2055 CG PHE A 132 14.093 -51.360 -47.803 1.00 0.00 C ATOM 2056 CD1 PHE A 132 14.284 -50.576 -46.678 1.00 0.00 C ATOM 2057 CD2 PHE A 132 15.203 -51.771 -48.531 1.00 0.00 C ATOM 2058 CE1 PHE A 132 15.553 -50.208 -46.282 1.00 0.00 C ATOM 2059 CE2 PHE A 132 16.474 -51.406 -48.138 1.00 0.00 C ATOM 2060 CZ PHE A 132 16.651 -50.621 -47.010 1.00 0.00 C ATOM 2061 H PHE A 132 11.653 -49.330 -48.026 1.00 0.00 H ATOM 2062 HA PHE A 132 12.895 -50.940 -50.195 1.00 0.00 H ATOM 2063 1HB PHE A 132 12.051 -51.671 -47.367 1.00 0.00 H ATOM 2064 2HB PHE A 132 12.732 -52.801 -48.529 1.00 0.00 H ATOM 2065 HD1 PHE A 132 13.419 -50.252 -46.105 1.00 0.00 H ATOM 2066 HD2 PHE A 132 15.063 -52.390 -49.420 1.00 0.00 H ATOM 2067 HE1 PHE A 132 15.688 -49.590 -45.395 1.00 0.00 H ATOM 2068 HE2 PHE A 132 17.340 -51.733 -48.714 1.00 0.00 H ATOM 2069 HZ PHE A 132 17.653 -50.329 -46.699 1.00 0.00 H ATOM 2070 N THR A 133 9.763 -50.817 -49.678 1.00 0.00 N ATOM 2071 CA THR A 133 8.564 -51.455 -50.187 1.00 0.00 C ATOM 2072 C THR A 133 7.915 -50.598 -51.279 1.00 0.00 C ATOM 2073 O THR A 133 7.816 -51.015 -52.430 1.00 0.00 O ATOM 2074 CB THR A 133 7.547 -51.719 -49.061 1.00 0.00 C ATOM 2075 OG1 THR A 133 8.129 -52.543 -48.091 1.00 0.00 O ATOM 2076 CG2 THR A 133 6.334 -52.372 -49.595 1.00 0.00 C ATOM 2077 H THR A 133 9.676 -49.955 -49.156 1.00 0.00 H ATOM 2078 HA THR A 133 8.832 -52.422 -50.611 1.00 0.00 H ATOM 2079 HB THR A 133 7.273 -50.807 -48.610 1.00 0.00 H ATOM 2080 HG1 THR A 133 7.485 -52.724 -47.399 1.00 0.00 H ATOM 2081 1HG2 THR A 133 5.626 -52.549 -48.781 1.00 0.00 H ATOM 2082 2HG2 THR A 133 5.877 -51.733 -50.338 1.00 0.00 H ATOM 2083 3HG2 THR A 133 6.605 -53.322 -50.052 1.00 0.00 H ATOM 2084 N LYS A 134 7.543 -49.365 -50.917 1.00 0.00 N ATOM 2085 CA LYS A 134 6.773 -48.462 -51.775 1.00 0.00 C ATOM 2086 C LYS A 134 7.539 -47.955 -52.995 1.00 0.00 C ATOM 2087 O LYS A 134 7.074 -48.090 -54.128 1.00 0.00 O ATOM 2088 CB LYS A 134 6.279 -47.273 -50.976 1.00 0.00 C ATOM 2089 CG LYS A 134 5.291 -47.631 -49.868 1.00 0.00 C ATOM 2090 CD LYS A 134 3.907 -47.889 -50.428 1.00 0.00 C ATOM 2091 CE LYS A 134 3.245 -46.594 -50.884 1.00 0.00 C ATOM 2092 NZ LYS A 134 1.833 -46.810 -51.307 1.00 0.00 N ATOM 2093 H LYS A 134 7.748 -49.090 -49.960 1.00 0.00 H ATOM 2094 HA LYS A 134 5.923 -49.019 -52.170 1.00 0.00 H ATOM 2095 1HB LYS A 134 7.103 -46.780 -50.532 1.00 0.00 H ATOM 2096 2HB LYS A 134 5.793 -46.564 -51.641 1.00 0.00 H ATOM 2097 1HG LYS A 134 5.636 -48.527 -49.348 1.00 0.00 H ATOM 2098 2HG LYS A 134 5.236 -46.820 -49.157 1.00 0.00 H ATOM 2099 1HD LYS A 134 3.978 -48.572 -51.278 1.00 0.00 H ATOM 2100 2HD LYS A 134 3.286 -48.354 -49.661 1.00 0.00 H ATOM 2101 1HE LYS A 134 3.264 -45.873 -50.068 1.00 0.00 H ATOM 2102 2HE LYS A 134 3.805 -46.178 -51.724 1.00 0.00 H ATOM 2103 1HZ LYS A 134 1.431 -45.931 -51.602 1.00 0.00 H ATOM 2104 2HZ LYS A 134 1.807 -47.466 -52.074 1.00 0.00 H ATOM 2105 3HZ LYS A 134 1.301 -47.179 -50.531 1.00 0.00 H ATOM 2106 N LEU A 135 8.794 -47.545 -52.770 1.00 0.00 N ATOM 2107 CA LEU A 135 9.703 -47.151 -53.840 1.00 0.00 C ATOM 2108 C LEU A 135 10.245 -48.307 -54.622 1.00 0.00 C ATOM 2109 O LEU A 135 10.257 -48.260 -55.843 1.00 0.00 O ATOM 2110 CB LEU A 135 10.868 -46.359 -53.266 1.00 0.00 C ATOM 2111 CG LEU A 135 10.535 -45.003 -52.741 1.00 0.00 C ATOM 2112 CD1 LEU A 135 11.721 -44.440 -52.049 1.00 0.00 C ATOM 2113 CD2 LEU A 135 10.091 -44.115 -53.913 1.00 0.00 C ATOM 2114 H LEU A 135 9.123 -47.452 -51.817 1.00 0.00 H ATOM 2115 HA LEU A 135 9.158 -46.507 -54.530 1.00 0.00 H ATOM 2116 1HB LEU A 135 11.305 -46.926 -52.453 1.00 0.00 H ATOM 2117 2HB LEU A 135 11.619 -46.235 -54.042 1.00 0.00 H ATOM 2118 HG LEU A 135 9.738 -45.082 -52.021 1.00 0.00 H ATOM 2119 1HD1 LEU A 135 11.481 -43.449 -51.663 1.00 0.00 H ATOM 2120 2HD1 LEU A 135 11.995 -45.072 -51.246 1.00 0.00 H ATOM 2121 3HD1 LEU A 135 12.536 -44.367 -52.742 1.00 0.00 H ATOM 2122 1HD2 LEU A 135 9.845 -43.126 -53.545 1.00 0.00 H ATOM 2123 2HD2 LEU A 135 10.889 -44.041 -54.629 1.00 0.00 H ATOM 2124 3HD2 LEU A 135 9.215 -44.552 -54.390 1.00 0.00 H ATOM 2125 N SER A 136 10.544 -49.410 -53.951 1.00 0.00 N ATOM 2126 CA SER A 136 11.070 -50.572 -54.633 1.00 0.00 C ATOM 2127 C SER A 136 10.054 -51.075 -55.628 1.00 0.00 C ATOM 2128 O SER A 136 10.342 -51.175 -56.810 1.00 0.00 O ATOM 2129 CB SER A 136 11.415 -51.656 -53.646 1.00 0.00 C ATOM 2130 OG SER A 136 11.890 -52.795 -54.301 1.00 0.00 O ATOM 2131 H SER A 136 10.501 -49.383 -52.942 1.00 0.00 H ATOM 2132 HA SER A 136 11.988 -50.288 -55.145 1.00 0.00 H ATOM 2133 1HB SER A 136 12.170 -51.288 -52.952 1.00 0.00 H ATOM 2134 2HB SER A 136 10.536 -51.908 -53.067 1.00 0.00 H ATOM 2135 HG SER A 136 12.664 -52.512 -54.794 1.00 0.00 H ATOM 2136 N VAL A 137 8.810 -51.184 -55.190 1.00 0.00 N ATOM 2137 CA VAL A 137 7.809 -51.711 -56.080 1.00 0.00 C ATOM 2138 C VAL A 137 7.406 -50.725 -57.159 1.00 0.00 C ATOM 2139 O VAL A 137 7.315 -51.120 -58.312 1.00 0.00 O ATOM 2140 CB VAL A 137 6.571 -52.108 -55.318 1.00 0.00 C ATOM 2141 CG1 VAL A 137 5.501 -52.487 -56.272 1.00 0.00 C ATOM 2142 CG2 VAL A 137 6.909 -53.241 -54.381 1.00 0.00 C ATOM 2143 H VAL A 137 8.627 -51.210 -54.195 1.00 0.00 H ATOM 2144 HA VAL A 137 8.227 -52.582 -56.585 1.00 0.00 H ATOM 2145 HB VAL A 137 6.212 -51.250 -54.747 1.00 0.00 H ATOM 2146 1HG1 VAL A 137 4.616 -52.772 -55.730 1.00 0.00 H ATOM 2147 2HG1 VAL A 137 5.271 -51.641 -56.919 1.00 0.00 H ATOM 2148 3HG1 VAL A 137 5.835 -53.311 -56.864 1.00 0.00 H ATOM 2149 1HG2 VAL A 137 6.049 -53.521 -53.847 1.00 0.00 H ATOM 2150 2HG2 VAL A 137 7.272 -54.090 -54.955 1.00 0.00 H ATOM 2151 3HG2 VAL A 137 7.673 -52.923 -53.689 1.00 0.00 H ATOM 2152 N ASP A 138 7.317 -49.433 -56.850 1.00 0.00 N ATOM 2153 CA ASP A 138 6.946 -48.482 -57.898 1.00 0.00 C ATOM 2154 C ASP A 138 8.033 -48.421 -58.970 1.00 0.00 C ATOM 2155 O ASP A 138 7.743 -48.446 -60.165 1.00 0.00 O ATOM 2156 CB ASP A 138 6.721 -47.096 -57.317 1.00 0.00 C ATOM 2157 CG ASP A 138 6.091 -46.141 -58.313 1.00 0.00 C ATOM 2158 OD1 ASP A 138 5.030 -46.443 -58.809 1.00 0.00 O ATOM 2159 OD2 ASP A 138 6.663 -45.132 -58.569 1.00 0.00 O ATOM 2160 H ASP A 138 7.327 -49.147 -55.880 1.00 0.00 H ATOM 2161 HA ASP A 138 6.007 -48.808 -58.346 1.00 0.00 H ATOM 2162 1HB ASP A 138 6.073 -47.169 -56.442 1.00 0.00 H ATOM 2163 2HB ASP A 138 7.668 -46.683 -56.989 1.00 0.00 H ATOM 2164 N LEU A 139 9.282 -48.581 -58.530 1.00 0.00 N ATOM 2165 CA LEU A 139 10.384 -48.565 -59.483 1.00 0.00 C ATOM 2166 C LEU A 139 10.250 -49.761 -60.402 1.00 0.00 C ATOM 2167 O LEU A 139 10.230 -49.606 -61.617 1.00 0.00 O ATOM 2168 CB LEU A 139 11.711 -48.600 -58.748 1.00 0.00 C ATOM 2169 CG LEU A 139 12.114 -47.340 -58.118 1.00 0.00 C ATOM 2170 CD1 LEU A 139 13.265 -47.598 -57.202 1.00 0.00 C ATOM 2171 CD2 LEU A 139 12.469 -46.365 -59.186 1.00 0.00 C ATOM 2172 H LEU A 139 9.512 -48.462 -57.554 1.00 0.00 H ATOM 2173 HA LEU A 139 10.335 -47.647 -60.069 1.00 0.00 H ATOM 2174 1HB LEU A 139 11.660 -49.347 -57.982 1.00 0.00 H ATOM 2175 2HB LEU A 139 12.480 -48.883 -59.444 1.00 0.00 H ATOM 2176 HG LEU A 139 11.307 -46.952 -57.530 1.00 0.00 H ATOM 2177 1HD1 LEU A 139 13.571 -46.664 -56.730 1.00 0.00 H ATOM 2178 2HD1 LEU A 139 12.965 -48.312 -56.434 1.00 0.00 H ATOM 2179 3HD1 LEU A 139 14.078 -47.996 -57.759 1.00 0.00 H ATOM 2180 1HD2 LEU A 139 12.765 -45.441 -58.741 1.00 0.00 H ATOM 2181 2HD2 LEU A 139 13.294 -46.761 -59.783 1.00 0.00 H ATOM 2182 3HD2 LEU A 139 11.614 -46.201 -59.821 1.00 0.00 H ATOM 2183 N TYR A 140 9.894 -50.894 -59.799 1.00 0.00 N ATOM 2184 CA TYR A 140 9.733 -52.176 -60.459 1.00 0.00 C ATOM 2185 C TYR A 140 8.571 -52.228 -61.422 1.00 0.00 C ATOM 2186 O TYR A 140 8.741 -52.618 -62.570 1.00 0.00 O ATOM 2187 CB TYR A 140 9.578 -53.278 -59.450 1.00 0.00 C ATOM 2188 CG TYR A 140 9.422 -54.499 -60.032 1.00 0.00 C ATOM 2189 CD1 TYR A 140 10.491 -55.099 -60.646 1.00 0.00 C ATOM 2190 CD2 TYR A 140 8.235 -55.087 -59.994 1.00 0.00 C ATOM 2191 CE1 TYR A 140 10.338 -56.284 -61.211 1.00 0.00 C ATOM 2192 CE2 TYR A 140 8.068 -56.278 -60.558 1.00 0.00 C ATOM 2193 CZ TYR A 140 9.110 -56.881 -61.166 1.00 0.00 C ATOM 2194 OH TYR A 140 8.944 -58.057 -61.722 1.00 0.00 O ATOM 2195 H TYR A 140 9.931 -50.902 -58.788 1.00 0.00 H ATOM 2196 HA TYR A 140 10.629 -52.362 -61.049 1.00 0.00 H ATOM 2197 1HB TYR A 140 10.385 -53.309 -58.850 1.00 0.00 H ATOM 2198 2HB TYR A 140 8.722 -53.080 -58.827 1.00 0.00 H ATOM 2199 HD1 TYR A 140 11.460 -54.599 -60.667 1.00 0.00 H ATOM 2200 HD2 TYR A 140 7.420 -54.603 -59.514 1.00 0.00 H ATOM 2201 HE1 TYR A 140 11.174 -56.763 -61.696 1.00 0.00 H ATOM 2202 HE2 TYR A 140 7.090 -56.764 -60.528 1.00 0.00 H ATOM 2203 HH TYR A 140 8.025 -58.321 -61.637 1.00 0.00 H ATOM 2204 N SER A 141 7.424 -51.737 -60.979 1.00 0.00 N ATOM 2205 CA SER A 141 6.205 -51.761 -61.749 1.00 0.00 C ATOM 2206 C SER A 141 6.405 -50.969 -63.005 1.00 0.00 C ATOM 2207 O SER A 141 6.212 -51.467 -64.113 1.00 0.00 O ATOM 2208 CB SER A 141 5.069 -51.189 -60.935 1.00 0.00 C ATOM 2209 OG SER A 141 3.884 -51.209 -61.652 1.00 0.00 O ATOM 2210 H SER A 141 7.368 -51.465 -60.013 1.00 0.00 H ATOM 2211 HA SER A 141 5.973 -52.794 -62.014 1.00 0.00 H ATOM 2212 1HB SER A 141 4.953 -51.758 -60.031 1.00 0.00 H ATOM 2213 2HB SER A 141 5.306 -50.165 -60.649 1.00 0.00 H ATOM 2214 HG SER A 141 3.180 -51.177 -61.002 1.00 0.00 H ATOM 2215 N GLY A 142 6.967 -49.785 -62.813 1.00 0.00 N ATOM 2216 CA GLY A 142 7.308 -48.901 -63.887 1.00 0.00 C ATOM 2217 C GLY A 142 8.376 -49.482 -64.759 1.00 0.00 C ATOM 2218 O GLY A 142 8.276 -49.433 -65.977 1.00 0.00 O ATOM 2219 H GLY A 142 7.222 -49.504 -61.874 1.00 0.00 H ATOM 2220 1HA GLY A 142 6.423 -48.697 -64.481 1.00 0.00 H ATOM 2221 2HA GLY A 142 7.642 -47.963 -63.475 1.00 0.00 H ATOM 2222 N ALA A 143 9.345 -50.141 -64.142 1.00 0.00 N ATOM 2223 CA ALA A 143 10.434 -50.697 -64.904 1.00 0.00 C ATOM 2224 C ALA A 143 9.844 -51.732 -65.850 1.00 0.00 C ATOM 2225 O ALA A 143 10.191 -51.734 -67.025 1.00 0.00 O ATOM 2226 CB ALA A 143 11.458 -51.297 -63.975 1.00 0.00 C ATOM 2227 H ALA A 143 9.462 -50.044 -63.148 1.00 0.00 H ATOM 2228 HA ALA A 143 10.915 -49.910 -65.484 1.00 0.00 H ATOM 2229 1HB ALA A 143 12.242 -51.732 -64.535 1.00 0.00 H ATOM 2230 2HB ALA A 143 11.852 -50.517 -63.346 1.00 0.00 H ATOM 2231 3HB ALA A 143 10.998 -52.057 -63.368 1.00 0.00 H ATOM 2232 N LEU A 144 8.820 -52.473 -65.388 1.00 0.00 N ATOM 2233 CA LEU A 144 8.180 -53.488 -66.214 1.00 0.00 C ATOM 2234 C LEU A 144 7.422 -52.859 -67.359 1.00 0.00 C ATOM 2235 O LEU A 144 7.524 -53.275 -68.507 1.00 0.00 O ATOM 2236 CB LEU A 144 7.212 -54.364 -65.424 1.00 0.00 C ATOM 2237 CG LEU A 144 7.784 -55.295 -64.450 1.00 0.00 C ATOM 2238 CD1 LEU A 144 6.654 -55.996 -63.758 1.00 0.00 C ATOM 2239 CD2 LEU A 144 8.706 -56.277 -65.160 1.00 0.00 C ATOM 2240 H LEU A 144 8.688 -52.512 -64.392 1.00 0.00 H ATOM 2241 HA LEU A 144 8.944 -54.144 -66.609 1.00 0.00 H ATOM 2242 1HB LEU A 144 6.528 -53.719 -64.878 1.00 0.00 H ATOM 2243 2HB LEU A 144 6.632 -54.962 -66.129 1.00 0.00 H ATOM 2244 HG LEU A 144 8.353 -54.741 -63.703 1.00 0.00 H ATOM 2245 1HD1 LEU A 144 7.033 -56.665 -63.058 1.00 0.00 H ATOM 2246 2HD1 LEU A 144 6.025 -55.262 -63.251 1.00 0.00 H ATOM 2247 3HD1 LEU A 144 6.062 -56.537 -64.491 1.00 0.00 H ATOM 2248 1HD2 LEU A 144 9.132 -56.970 -64.432 1.00 0.00 H ATOM 2249 2HD2 LEU A 144 8.138 -56.837 -65.905 1.00 0.00 H ATOM 2250 3HD2 LEU A 144 9.510 -55.730 -65.654 1.00 0.00 H ATOM 2251 N PHE A 145 6.860 -51.704 -67.085 1.00 0.00 N ATOM 2252 CA PHE A 145 6.023 -51.058 -68.045 1.00 0.00 C ATOM 2253 C PHE A 145 6.807 -50.649 -69.270 1.00 0.00 C ATOM 2254 O PHE A 145 6.497 -51.052 -70.394 1.00 0.00 O ATOM 2255 CB PHE A 145 5.356 -49.837 -67.433 1.00 0.00 C ATOM 2256 CG PHE A 145 4.415 -49.188 -68.329 1.00 0.00 C ATOM 2257 CD1 PHE A 145 3.200 -49.771 -68.556 1.00 0.00 C ATOM 2258 CD2 PHE A 145 4.704 -47.998 -68.964 1.00 0.00 C ATOM 2259 CE1 PHE A 145 2.313 -49.225 -69.357 1.00 0.00 C ATOM 2260 CE2 PHE A 145 3.790 -47.442 -69.784 1.00 0.00 C ATOM 2261 CZ PHE A 145 2.585 -48.062 -69.982 1.00 0.00 C ATOM 2262 H PHE A 145 6.759 -51.450 -66.110 1.00 0.00 H ATOM 2263 HA PHE A 145 5.261 -51.745 -68.336 1.00 0.00 H ATOM 2264 1HB PHE A 145 4.846 -50.122 -66.562 1.00 0.00 H ATOM 2265 2HB PHE A 145 6.101 -49.122 -67.151 1.00 0.00 H ATOM 2266 HD1 PHE A 145 2.963 -50.695 -68.069 1.00 0.00 H ATOM 2267 HD2 PHE A 145 5.641 -47.518 -68.810 1.00 0.00 H ATOM 2268 HE1 PHE A 145 1.386 -49.701 -69.510 1.00 0.00 H ATOM 2269 HE2 PHE A 145 4.008 -46.504 -70.290 1.00 0.00 H ATOM 2270 HZ PHE A 145 1.844 -47.614 -70.647 1.00 0.00 H ATOM 2271 N ILE A 146 7.857 -49.876 -69.027 1.00 0.00 N ATOM 2272 CA ILE A 146 8.681 -49.278 -70.046 1.00 0.00 C ATOM 2273 C ILE A 146 9.746 -50.247 -70.597 1.00 0.00 C ATOM 2274 O ILE A 146 9.978 -50.282 -71.802 1.00 0.00 O ATOM 2275 CB ILE A 146 9.386 -47.993 -69.500 1.00 0.00 C ATOM 2276 CG1 ILE A 146 10.382 -48.304 -68.457 1.00 0.00 C ATOM 2277 CG2 ILE A 146 8.370 -47.020 -68.953 1.00 0.00 C ATOM 2278 CD1 ILE A 146 11.222 -47.110 -68.082 1.00 0.00 C ATOM 2279 H ILE A 146 8.031 -49.652 -68.055 1.00 0.00 H ATOM 2280 HA ILE A 146 8.042 -49.005 -70.885 1.00 0.00 H ATOM 2281 HB ILE A 146 9.924 -47.521 -70.286 1.00 0.00 H ATOM 2282 1HG1 ILE A 146 9.879 -48.666 -67.584 1.00 0.00 H ATOM 2283 2HG1 ILE A 146 11.023 -49.080 -68.805 1.00 0.00 H ATOM 2284 1HG2 ILE A 146 8.879 -46.134 -68.577 1.00 0.00 H ATOM 2285 2HG2 ILE A 146 7.681 -46.735 -69.742 1.00 0.00 H ATOM 2286 3HG2 ILE A 146 7.820 -47.491 -68.143 1.00 0.00 H ATOM 2287 1HD1 ILE A 146 11.929 -47.388 -67.323 1.00 0.00 H ATOM 2288 2HD1 ILE A 146 11.754 -46.755 -68.953 1.00 0.00 H ATOM 2289 3HD1 ILE A 146 10.580 -46.321 -67.700 1.00 0.00 H ATOM 2290 N GLN A 147 10.072 -51.331 -69.841 1.00 0.00 N ATOM 2291 CA GLN A 147 11.005 -52.278 -70.470 1.00 0.00 C ATOM 2292 C GLN A 147 10.330 -53.093 -71.536 1.00 0.00 C ATOM 2293 O GLN A 147 10.943 -53.368 -72.567 1.00 0.00 O ATOM 2294 CB GLN A 147 11.647 -53.247 -69.424 1.00 0.00 C ATOM 2295 CG GLN A 147 10.707 -54.115 -68.730 1.00 0.00 C ATOM 2296 CD GLN A 147 10.446 -55.421 -69.494 1.00 0.00 C ATOM 2297 OE1 GLN A 147 11.353 -55.996 -70.097 1.00 0.00 O ATOM 2298 NE2 GLN A 147 9.197 -55.885 -69.464 1.00 0.00 N ATOM 2299 H GLN A 147 9.880 -51.383 -68.850 1.00 0.00 H ATOM 2300 HA GLN A 147 11.796 -51.715 -70.937 1.00 0.00 H ATOM 2301 1HB GLN A 147 12.348 -53.860 -69.897 1.00 0.00 H ATOM 2302 2HB GLN A 147 12.177 -52.669 -68.670 1.00 0.00 H ATOM 2303 1HG GLN A 147 11.114 -54.365 -67.755 1.00 0.00 H ATOM 2304 2HG GLN A 147 9.839 -53.626 -68.628 1.00 0.00 H ATOM 2305 1HE2 GLN A 147 8.960 -56.741 -69.948 1.00 0.00 H ATOM 2306 2HE2 GLN A 147 8.490 -55.388 -68.962 1.00 0.00 H ATOM 2307 N GLU A 148 9.051 -53.397 -71.333 1.00 0.00 N ATOM 2308 CA GLU A 148 8.321 -54.218 -72.281 1.00 0.00 C ATOM 2309 C GLU A 148 8.137 -53.466 -73.574 1.00 0.00 C ATOM 2310 O GLU A 148 8.269 -54.024 -74.664 1.00 0.00 O ATOM 2311 CB GLU A 148 6.958 -54.651 -71.723 1.00 0.00 C ATOM 2312 CG GLU A 148 6.300 -55.753 -72.556 1.00 0.00 C ATOM 2313 CD GLU A 148 7.053 -57.068 -72.473 1.00 0.00 C ATOM 2314 OE1 GLU A 148 7.842 -57.258 -71.546 1.00 0.00 O ATOM 2315 OE2 GLU A 148 6.846 -57.894 -73.337 1.00 0.00 O ATOM 2316 H GLU A 148 8.617 -53.194 -70.443 1.00 0.00 H ATOM 2317 HA GLU A 148 8.907 -55.116 -72.482 1.00 0.00 H ATOM 2318 1HB GLU A 148 7.066 -55.009 -70.712 1.00 0.00 H ATOM 2319 2HB GLU A 148 6.287 -53.792 -71.688 1.00 0.00 H ATOM 2320 1HG GLU A 148 5.280 -55.905 -72.203 1.00 0.00 H ATOM 2321 2HG GLU A 148 6.249 -55.429 -73.595 1.00 0.00 H ATOM 2322 N SER A 149 7.952 -52.165 -73.441 1.00 0.00 N ATOM 2323 CA SER A 149 7.667 -51.311 -74.567 1.00 0.00 C ATOM 2324 C SER A 149 8.922 -50.714 -75.229 1.00 0.00 C ATOM 2325 O SER A 149 8.903 -50.421 -76.427 1.00 0.00 O ATOM 2326 CB SER A 149 6.752 -50.199 -74.117 1.00 0.00 C ATOM 2327 OG SER A 149 5.549 -50.709 -73.622 1.00 0.00 O ATOM 2328 H SER A 149 7.775 -51.803 -72.511 1.00 0.00 H ATOM 2329 HA SER A 149 7.199 -51.924 -75.337 1.00 0.00 H ATOM 2330 1HB SER A 149 7.248 -49.620 -73.352 1.00 0.00 H ATOM 2331 2HB SER A 149 6.553 -49.539 -74.950 1.00 0.00 H ATOM 2332 HG SER A 149 5.043 -49.950 -73.321 1.00 0.00 H ATOM 2333 N MET A 150 9.987 -50.479 -74.434 1.00 0.00 N ATOM 2334 CA MET A 150 11.159 -49.773 -74.949 1.00 0.00 C ATOM 2335 C MET A 150 12.334 -50.748 -75.267 1.00 0.00 C ATOM 2336 O MET A 150 13.243 -50.382 -76.014 1.00 0.00 O ATOM 2337 CB MET A 150 11.628 -48.707 -73.963 1.00 0.00 C ATOM 2338 CG MET A 150 10.609 -47.589 -73.718 1.00 0.00 C ATOM 2339 SD MET A 150 11.200 -46.353 -72.561 1.00 0.00 S ATOM 2340 CE MET A 150 9.722 -45.370 -72.334 1.00 0.00 C ATOM 2341 H MET A 150 9.982 -50.789 -73.476 1.00 0.00 H ATOM 2342 HA MET A 150 10.885 -49.273 -75.877 1.00 0.00 H ATOM 2343 1HB MET A 150 11.850 -49.167 -73.015 1.00 0.00 H ATOM 2344 2HB MET A 150 12.548 -48.251 -74.329 1.00 0.00 H ATOM 2345 1HG MET A 150 10.382 -47.100 -74.651 1.00 0.00 H ATOM 2346 2HG MET A 150 9.687 -48.015 -73.323 1.00 0.00 H ATOM 2347 1HE MET A 150 9.928 -44.557 -71.638 1.00 0.00 H ATOM 2348 2HE MET A 150 9.410 -44.957 -73.291 1.00 0.00 H ATOM 2349 3HE MET A 150 8.925 -45.998 -71.933 1.00 0.00 H ATOM 2350 N GLY A 151 12.129 -52.060 -75.012 1.00 0.00 N ATOM 2351 CA GLY A 151 13.213 -53.038 -75.292 1.00 0.00 C ATOM 2352 C GLY A 151 14.366 -53.085 -74.264 1.00 0.00 C ATOM 2353 O GLY A 151 15.507 -53.359 -74.636 1.00 0.00 O ATOM 2354 H GLY A 151 11.546 -52.252 -74.210 1.00 0.00 H ATOM 2355 1HA GLY A 151 12.771 -54.032 -75.344 1.00 0.00 H ATOM 2356 2HA GLY A 151 13.644 -52.806 -76.265 1.00 0.00 H ATOM 2357 N TRP A 152 14.089 -52.786 -73.014 1.00 0.00 N ATOM 2358 CA TRP A 152 15.160 -52.792 -71.991 1.00 0.00 C ATOM 2359 C TRP A 152 15.283 -54.318 -71.541 1.00 0.00 C ATOM 2360 O TRP A 152 14.200 -54.763 -71.180 1.00 0.00 O ATOM 2361 CB TRP A 152 14.786 -51.864 -70.812 1.00 0.00 C ATOM 2362 CG TRP A 152 14.683 -50.380 -71.171 1.00 0.00 C ATOM 2363 CD1 TRP A 152 13.635 -49.555 -70.884 1.00 0.00 C ATOM 2364 CD2 TRP A 152 15.646 -49.523 -71.881 1.00 0.00 C ATOM 2365 NE1 TRP A 152 13.873 -48.296 -71.349 1.00 0.00 N ATOM 2366 CE2 TRP A 152 15.081 -48.261 -71.950 1.00 0.00 C ATOM 2367 CE3 TRP A 152 16.900 -49.742 -72.436 1.00 0.00 C ATOM 2368 CZ2 TRP A 152 15.739 -47.206 -72.566 1.00 0.00 C ATOM 2369 CZ3 TRP A 152 17.552 -48.689 -73.046 1.00 0.00 C ATOM 2370 CH2 TRP A 152 16.987 -47.456 -73.108 1.00 0.00 C ATOM 2371 H TRP A 152 13.118 -52.671 -72.745 1.00 0.00 H ATOM 2372 HA TRP A 152 16.084 -52.445 -72.448 1.00 0.00 H ATOM 2373 1HB TRP A 152 13.891 -52.151 -70.424 1.00 0.00 H ATOM 2374 2HB TRP A 152 15.454 -51.948 -70.094 1.00 0.00 H ATOM 2375 HD1 TRP A 152 12.737 -49.853 -70.359 1.00 0.00 H ATOM 2376 HE1 TRP A 152 13.248 -47.509 -71.261 1.00 0.00 H ATOM 2377 HE3 TRP A 152 17.349 -50.698 -72.390 1.00 0.00 H ATOM 2378 HZ2 TRP A 152 15.303 -46.208 -72.627 1.00 0.00 H ATOM 2379 HZ3 TRP A 152 18.535 -48.873 -73.479 1.00 0.00 H ATOM 2380 HH2 TRP A 152 17.531 -46.649 -73.598 1.00 0.00 H ATOM 2381 N ASN A 153 16.355 -54.788 -70.785 1.00 0.00 N ATOM 2382 CA ASN A 153 17.278 -54.164 -69.807 1.00 0.00 C ATOM 2383 C ASN A 153 16.618 -53.598 -68.562 1.00 0.00 C ATOM 2384 O ASN A 153 16.709 -52.401 -68.309 1.00 0.00 O ATOM 2385 CB ASN A 153 18.099 -53.067 -70.461 1.00 0.00 C ATOM 2386 CG ASN A 153 18.952 -53.588 -71.601 1.00 0.00 C ATOM 2387 OD1 ASN A 153 19.521 -54.683 -71.517 1.00 0.00 O ATOM 2388 ND2 ASN A 153 19.053 -52.829 -72.659 1.00 0.00 N ATOM 2389 H ASN A 153 16.997 -55.211 -71.440 1.00 0.00 H ATOM 2390 HA ASN A 153 17.953 -54.941 -69.445 1.00 0.00 H ATOM 2391 1HB ASN A 153 17.477 -52.335 -70.823 1.00 0.00 H ATOM 2392 2HB ASN A 153 18.730 -52.616 -69.730 1.00 0.00 H ATOM 2393 1HD2 ASN A 153 19.605 -53.127 -73.438 1.00 0.00 H ATOM 2394 2HD2 ASN A 153 18.577 -51.947 -72.691 1.00 0.00 H ATOM 2395 N LEU A 154 15.921 -54.459 -67.795 1.00 0.00 N ATOM 2396 CA LEU A 154 15.145 -54.028 -66.639 1.00 0.00 C ATOM 2397 C LEU A 154 15.927 -53.058 -65.750 1.00 0.00 C ATOM 2398 O LEU A 154 15.370 -52.043 -65.336 1.00 0.00 O ATOM 2399 CB LEU A 154 14.713 -55.254 -65.808 1.00 0.00 C ATOM 2400 CG LEU A 154 13.761 -54.962 -64.630 1.00 0.00 C ATOM 2401 CD1 LEU A 154 12.437 -54.492 -65.173 1.00 0.00 C ATOM 2402 CD2 LEU A 154 13.596 -56.221 -63.781 1.00 0.00 C ATOM 2403 H LEU A 154 15.945 -55.443 -68.025 1.00 0.00 H ATOM 2404 HA LEU A 154 14.257 -53.516 -67.000 1.00 0.00 H ATOM 2405 1HB LEU A 154 14.215 -55.963 -66.468 1.00 0.00 H ATOM 2406 2HB LEU A 154 15.605 -55.731 -65.401 1.00 0.00 H ATOM 2407 HG LEU A 154 14.176 -54.162 -64.013 1.00 0.00 H ATOM 2408 1HD1 LEU A 154 11.758 -54.283 -64.346 1.00 0.00 H ATOM 2409 2HD1 LEU A 154 12.584 -53.595 -65.750 1.00 0.00 H ATOM 2410 3HD1 LEU A 154 12.009 -55.265 -65.805 1.00 0.00 H ATOM 2411 1HD2 LEU A 154 12.924 -56.012 -62.950 1.00 0.00 H ATOM 2412 2HD2 LEU A 154 13.179 -57.021 -64.393 1.00 0.00 H ATOM 2413 3HD2 LEU A 154 14.568 -56.529 -63.395 1.00 0.00 H ATOM 2414 N TYR A 155 17.236 -53.301 -65.532 1.00 0.00 N ATOM 2415 CA TYR A 155 18.044 -52.398 -64.713 1.00 0.00 C ATOM 2416 C TYR A 155 17.975 -50.971 -65.222 1.00 0.00 C ATOM 2417 O TYR A 155 17.629 -50.055 -64.477 1.00 0.00 O ATOM 2418 CB TYR A 155 19.496 -52.835 -64.652 1.00 0.00 C ATOM 2419 CG TYR A 155 20.350 -51.872 -63.869 1.00 0.00 C ATOM 2420 CD1 TYR A 155 20.340 -51.906 -62.490 1.00 0.00 C ATOM 2421 CD2 TYR A 155 21.147 -50.951 -64.538 1.00 0.00 C ATOM 2422 CE1 TYR A 155 21.123 -51.022 -61.771 1.00 0.00 C ATOM 2423 CE2 TYR A 155 21.929 -50.068 -63.822 1.00 0.00 C ATOM 2424 CZ TYR A 155 21.919 -50.101 -62.443 1.00 0.00 C ATOM 2425 OH TYR A 155 22.699 -49.223 -61.729 1.00 0.00 O ATOM 2426 H TYR A 155 17.644 -54.158 -65.879 1.00 0.00 H ATOM 2427 HA TYR A 155 17.652 -52.411 -63.695 1.00 0.00 H ATOM 2428 1HB TYR A 155 19.561 -53.822 -64.190 1.00 0.00 H ATOM 2429 2HB TYR A 155 19.894 -52.921 -65.663 1.00 0.00 H ATOM 2430 HD1 TYR A 155 19.718 -52.625 -61.972 1.00 0.00 H ATOM 2431 HD2 TYR A 155 21.152 -50.925 -65.628 1.00 0.00 H ATOM 2432 HE1 TYR A 155 21.115 -51.050 -60.681 1.00 0.00 H ATOM 2433 HE2 TYR A 155 22.554 -49.345 -64.347 1.00 0.00 H ATOM 2434 HH TYR A 155 22.581 -49.382 -60.790 1.00 0.00 H ATOM 2435 N VAL A 156 18.124 -50.820 -66.536 1.00 0.00 N ATOM 2436 CA VAL A 156 18.167 -49.531 -67.188 1.00 0.00 C ATOM 2437 C VAL A 156 16.858 -48.834 -67.019 1.00 0.00 C ATOM 2438 O VAL A 156 16.832 -47.667 -66.655 1.00 0.00 O ATOM 2439 CB VAL A 156 18.472 -49.670 -68.681 1.00 0.00 C ATOM 2440 CG1 VAL A 156 18.314 -48.326 -69.372 1.00 0.00 C ATOM 2441 CG2 VAL A 156 19.872 -50.218 -68.863 1.00 0.00 C ATOM 2442 H VAL A 156 18.332 -51.648 -67.078 1.00 0.00 H ATOM 2443 HA VAL A 156 18.969 -48.940 -66.744 1.00 0.00 H ATOM 2444 HB VAL A 156 17.763 -50.339 -69.124 1.00 0.00 H ATOM 2445 1HG1 VAL A 156 18.530 -48.434 -70.423 1.00 0.00 H ATOM 2446 2HG1 VAL A 156 17.289 -47.970 -69.246 1.00 0.00 H ATOM 2447 3HG1 VAL A 156 19.005 -47.608 -68.932 1.00 0.00 H ATOM 2448 1HG2 VAL A 156 20.089 -50.317 -69.926 1.00 0.00 H ATOM 2449 2HG2 VAL A 156 20.591 -49.537 -68.408 1.00 0.00 H ATOM 2450 3HG2 VAL A 156 19.945 -51.196 -68.384 1.00 0.00 H ATOM 2451 N SER A 157 15.767 -49.591 -67.108 1.00 0.00 N ATOM 2452 CA SER A 157 14.449 -49.022 -66.986 1.00 0.00 C ATOM 2453 C SER A 157 14.217 -48.467 -65.577 1.00 0.00 C ATOM 2454 O SER A 157 13.594 -47.417 -65.425 1.00 0.00 O ATOM 2455 CB SER A 157 13.426 -50.079 -67.316 1.00 0.00 C ATOM 2456 OG SER A 157 13.454 -51.089 -66.403 1.00 0.00 O ATOM 2457 H SER A 157 15.863 -50.533 -67.464 1.00 0.00 H ATOM 2458 HA SER A 157 14.364 -48.194 -67.691 1.00 0.00 H ATOM 2459 1HB SER A 157 12.466 -49.652 -67.337 1.00 0.00 H ATOM 2460 2HB SER A 157 13.622 -50.477 -68.305 1.00 0.00 H ATOM 2461 HG SER A 157 12.757 -51.698 -66.659 1.00 0.00 H ATOM 2462 N VAL A 158 14.859 -49.079 -64.564 1.00 0.00 N ATOM 2463 CA VAL A 158 14.732 -48.591 -63.202 1.00 0.00 C ATOM 2464 C VAL A 158 15.379 -47.238 -63.101 1.00 0.00 C ATOM 2465 O VAL A 158 14.807 -46.301 -62.545 1.00 0.00 O ATOM 2466 CB VAL A 158 15.397 -49.547 -62.180 1.00 0.00 C ATOM 2467 CG1 VAL A 158 15.438 -48.890 -60.816 1.00 0.00 C ATOM 2468 CG2 VAL A 158 14.645 -50.870 -62.125 1.00 0.00 C ATOM 2469 H VAL A 158 15.213 -50.016 -64.712 1.00 0.00 H ATOM 2470 HA VAL A 158 13.674 -48.535 -62.941 1.00 0.00 H ATOM 2471 HB VAL A 158 16.413 -49.732 -62.476 1.00 0.00 H ATOM 2472 1HG1 VAL A 158 15.903 -49.562 -60.108 1.00 0.00 H ATOM 2473 2HG1 VAL A 158 16.014 -47.966 -60.872 1.00 0.00 H ATOM 2474 3HG1 VAL A 158 14.430 -48.668 -60.493 1.00 0.00 H ATOM 2475 1HG2 VAL A 158 15.123 -51.531 -61.404 1.00 0.00 H ATOM 2476 2HG2 VAL A 158 13.621 -50.690 -61.826 1.00 0.00 H ATOM 2477 3HG2 VAL A 158 14.657 -51.333 -63.100 1.00 0.00 H ATOM 2478 N ILE A 159 16.534 -47.142 -63.773 1.00 0.00 N ATOM 2479 CA ILE A 159 17.394 -45.983 -63.759 1.00 0.00 C ATOM 2480 C ILE A 159 16.788 -44.841 -64.572 1.00 0.00 C ATOM 2481 O ILE A 159 16.783 -43.692 -64.152 1.00 0.00 O ATOM 2482 CB ILE A 159 18.783 -46.321 -64.316 1.00 0.00 C ATOM 2483 CG1 ILE A 159 19.450 -47.391 -63.438 1.00 0.00 C ATOM 2484 CG2 ILE A 159 19.634 -45.071 -64.393 1.00 0.00 C ATOM 2485 CD1 ILE A 159 19.564 -47.006 -62.001 1.00 0.00 C ATOM 2486 H ILE A 159 16.923 -47.995 -64.159 1.00 0.00 H ATOM 2487 HA ILE A 159 17.492 -45.652 -62.739 1.00 0.00 H ATOM 2488 HB ILE A 159 18.681 -46.741 -65.309 1.00 0.00 H ATOM 2489 1HG1 ILE A 159 18.882 -48.311 -63.502 1.00 0.00 H ATOM 2490 2HG1 ILE A 159 20.451 -47.595 -63.818 1.00 0.00 H ATOM 2491 1HG2 ILE A 159 20.616 -45.323 -64.790 1.00 0.00 H ATOM 2492 2HG2 ILE A 159 19.154 -44.344 -65.048 1.00 0.00 H ATOM 2493 3HG2 ILE A 159 19.744 -44.643 -63.396 1.00 0.00 H ATOM 2494 1HD1 ILE A 159 20.046 -47.812 -61.445 1.00 0.00 H ATOM 2495 2HD1 ILE A 159 20.161 -46.097 -61.914 1.00 0.00 H ATOM 2496 3HD1 ILE A 159 18.568 -46.827 -61.592 1.00 0.00 H ATOM 2497 N LEU A 160 16.113 -45.198 -65.652 1.00 0.00 N ATOM 2498 CA LEU A 160 15.504 -44.250 -66.559 1.00 0.00 C ATOM 2499 C LEU A 160 14.524 -43.401 -65.768 1.00 0.00 C ATOM 2500 O LEU A 160 14.671 -42.180 -65.664 1.00 0.00 O ATOM 2501 CB LEU A 160 14.783 -44.989 -67.702 1.00 0.00 C ATOM 2502 CG LEU A 160 14.206 -44.117 -68.814 1.00 0.00 C ATOM 2503 CD1 LEU A 160 14.116 -44.941 -70.103 1.00 0.00 C ATOM 2504 CD2 LEU A 160 12.827 -43.594 -68.387 1.00 0.00 C ATOM 2505 H LEU A 160 16.289 -46.127 -65.994 1.00 0.00 H ATOM 2506 HA LEU A 160 16.281 -43.630 -67.001 1.00 0.00 H ATOM 2507 1HB LEU A 160 15.486 -45.685 -68.164 1.00 0.00 H ATOM 2508 2HB LEU A 160 13.964 -45.563 -67.282 1.00 0.00 H ATOM 2509 HG LEU A 160 14.873 -43.274 -69.000 1.00 0.00 H ATOM 2510 1HD1 LEU A 160 13.705 -44.324 -70.902 1.00 0.00 H ATOM 2511 2HD1 LEU A 160 15.109 -45.283 -70.386 1.00 0.00 H ATOM 2512 3HD1 LEU A 160 13.474 -45.794 -69.942 1.00 0.00 H ATOM 2513 1HD2 LEU A 160 12.413 -42.969 -69.179 1.00 0.00 H ATOM 2514 2HD2 LEU A 160 12.160 -44.435 -68.203 1.00 0.00 H ATOM 2515 3HD2 LEU A 160 12.926 -43.008 -67.482 1.00 0.00 H ATOM 2516 N LEU A 161 13.627 -44.097 -65.077 1.00 0.00 N ATOM 2517 CA LEU A 161 12.557 -43.538 -64.282 1.00 0.00 C ATOM 2518 C LEU A 161 13.064 -42.776 -63.065 1.00 0.00 C ATOM 2519 O LEU A 161 12.668 -41.631 -62.848 1.00 0.00 O ATOM 2520 CB LEU A 161 11.618 -44.659 -63.821 1.00 0.00 C ATOM 2521 CG LEU A 161 10.803 -45.341 -64.933 1.00 0.00 C ATOM 2522 CD1 LEU A 161 10.100 -46.565 -64.368 1.00 0.00 C ATOM 2523 CD2 LEU A 161 9.788 -44.338 -65.513 1.00 0.00 C ATOM 2524 H LEU A 161 13.655 -45.105 -65.192 1.00 0.00 H ATOM 2525 HA LEU A 161 11.986 -42.851 -64.905 1.00 0.00 H ATOM 2526 1HB LEU A 161 12.209 -45.426 -63.326 1.00 0.00 H ATOM 2527 2HB LEU A 161 10.915 -44.248 -63.097 1.00 0.00 H ATOM 2528 HG LEU A 161 11.474 -45.676 -65.724 1.00 0.00 H ATOM 2529 1HD1 LEU A 161 9.525 -47.045 -65.154 1.00 0.00 H ATOM 2530 2HD1 LEU A 161 10.844 -47.267 -63.980 1.00 0.00 H ATOM 2531 3HD1 LEU A 161 9.432 -46.263 -63.561 1.00 0.00 H ATOM 2532 1HD2 LEU A 161 9.209 -44.822 -66.304 1.00 0.00 H ATOM 2533 2HD2 LEU A 161 9.113 -44.002 -64.722 1.00 0.00 H ATOM 2534 3HD2 LEU A 161 10.320 -43.480 -65.925 1.00 0.00 H ATOM 2535 N ILE A 162 14.085 -43.319 -62.389 1.00 0.00 N ATOM 2536 CA ILE A 162 14.543 -42.531 -61.262 1.00 0.00 C ATOM 2537 C ILE A 162 15.262 -41.250 -61.645 1.00 0.00 C ATOM 2538 O ILE A 162 15.153 -40.262 -60.926 1.00 0.00 O ATOM 2539 CB ILE A 162 15.468 -43.307 -60.350 1.00 0.00 C ATOM 2540 CG1 ILE A 162 15.516 -42.627 -59.092 1.00 0.00 C ATOM 2541 CG2 ILE A 162 16.849 -43.444 -60.973 1.00 0.00 C ATOM 2542 CD1 ILE A 162 14.205 -42.634 -58.369 1.00 0.00 C ATOM 2543 H ILE A 162 14.329 -44.299 -62.452 1.00 0.00 H ATOM 2544 HA ILE A 162 13.667 -42.216 -60.698 1.00 0.00 H ATOM 2545 HB ILE A 162 15.058 -44.301 -60.181 1.00 0.00 H ATOM 2546 1HG1 ILE A 162 16.240 -43.078 -58.479 1.00 0.00 H ATOM 2547 2HG1 ILE A 162 15.820 -41.592 -59.258 1.00 0.00 H ATOM 2548 1HG2 ILE A 162 17.477 -43.979 -60.336 1.00 0.00 H ATOM 2549 2HG2 ILE A 162 16.771 -43.935 -61.856 1.00 0.00 H ATOM 2550 3HG2 ILE A 162 17.265 -42.478 -61.140 1.00 0.00 H ATOM 2551 1HD1 ILE A 162 14.303 -42.106 -57.430 1.00 0.00 H ATOM 2552 2HD1 ILE A 162 13.452 -42.143 -58.978 1.00 0.00 H ATOM 2553 3HD1 ILE A 162 13.910 -43.640 -58.179 1.00 0.00 H ATOM 2554 N GLY A 163 15.901 -41.219 -62.829 1.00 0.00 N ATOM 2555 CA GLY A 163 16.610 -40.039 -63.289 1.00 0.00 C ATOM 2556 C GLY A 163 15.620 -38.921 -63.481 1.00 0.00 C ATOM 2557 O GLY A 163 15.836 -37.796 -63.034 1.00 0.00 O ATOM 2558 H GLY A 163 15.966 -42.085 -63.346 1.00 0.00 H ATOM 2559 1HA GLY A 163 17.373 -39.760 -62.563 1.00 0.00 H ATOM 2560 2HA GLY A 163 17.129 -40.261 -64.221 1.00 0.00 H ATOM 2561 N MET A 164 14.444 -39.296 -63.978 1.00 0.00 N ATOM 2562 CA MET A 164 13.402 -38.350 -64.299 1.00 0.00 C ATOM 2563 C MET A 164 12.850 -37.793 -63.005 1.00 0.00 C ATOM 2564 O MET A 164 12.710 -36.586 -62.846 1.00 0.00 O ATOM 2565 CB MET A 164 12.301 -38.990 -65.122 1.00 0.00 C ATOM 2566 CG MET A 164 12.699 -39.338 -66.527 1.00 0.00 C ATOM 2567 SD MET A 164 13.310 -37.916 -67.449 1.00 0.00 S ATOM 2568 CE MET A 164 11.862 -36.861 -67.463 1.00 0.00 C ATOM 2569 H MET A 164 14.395 -40.216 -64.408 1.00 0.00 H ATOM 2570 HA MET A 164 13.824 -37.538 -64.892 1.00 0.00 H ATOM 2571 1HB MET A 164 11.969 -39.895 -64.640 1.00 0.00 H ATOM 2572 2HB MET A 164 11.475 -38.331 -65.169 1.00 0.00 H ATOM 2573 1HG MET A 164 13.479 -40.094 -66.506 1.00 0.00 H ATOM 2574 2HG MET A 164 11.841 -39.749 -67.057 1.00 0.00 H ATOM 2575 1HE MET A 164 12.087 -35.943 -67.999 1.00 0.00 H ATOM 2576 2HE MET A 164 11.040 -37.377 -67.958 1.00 0.00 H ATOM 2577 3HE MET A 164 11.575 -36.622 -66.440 1.00 0.00 H ATOM 2578 N THR A 165 12.721 -38.657 -62.009 1.00 0.00 N ATOM 2579 CA THR A 165 12.261 -38.284 -60.692 1.00 0.00 C ATOM 2580 C THR A 165 13.184 -37.276 -60.018 1.00 0.00 C ATOM 2581 O THR A 165 12.708 -36.285 -59.480 1.00 0.00 O ATOM 2582 CB THR A 165 12.119 -39.502 -59.789 1.00 0.00 C ATOM 2583 OG1 THR A 165 11.135 -40.379 -60.330 1.00 0.00 O ATOM 2584 CG2 THR A 165 11.712 -39.077 -58.414 1.00 0.00 C ATOM 2585 H THR A 165 12.931 -39.630 -62.202 1.00 0.00 H ATOM 2586 HA THR A 165 11.290 -37.823 -60.792 1.00 0.00 H ATOM 2587 HB THR A 165 13.063 -40.026 -59.738 1.00 0.00 H ATOM 2588 HG1 THR A 165 10.292 -39.923 -60.378 1.00 0.00 H ATOM 2589 1HG2 THR A 165 11.615 -39.939 -57.788 1.00 0.00 H ATOM 2590 2HG2 THR A 165 12.469 -38.409 -58.001 1.00 0.00 H ATOM 2591 3HG2 THR A 165 10.758 -38.555 -58.464 1.00 0.00 H ATOM 2592 N ALA A 166 14.492 -37.436 -60.165 1.00 0.00 N ATOM 2593 CA ALA A 166 15.469 -36.514 -59.605 1.00 0.00 C ATOM 2594 C ALA A 166 15.259 -35.081 -60.180 1.00 0.00 C ATOM 2595 O ALA A 166 15.302 -34.076 -59.468 1.00 0.00 O ATOM 2596 CB ALA A 166 16.876 -37.013 -59.892 1.00 0.00 C ATOM 2597 H ALA A 166 14.811 -38.329 -60.507 1.00 0.00 H ATOM 2598 HA ALA A 166 15.328 -36.465 -58.526 1.00 0.00 H ATOM 2599 1HB ALA A 166 17.601 -36.317 -59.474 1.00 0.00 H ATOM 2600 2HB ALA A 166 17.012 -37.997 -59.438 1.00 0.00 H ATOM 2601 3HB ALA A 166 17.021 -37.086 -60.965 1.00 0.00 H ATOM 2602 N LEU A 167 14.745 -35.016 -61.426 1.00 0.00 N ATOM 2603 CA LEU A 167 14.558 -33.702 -62.046 1.00 0.00 C ATOM 2604 C LEU A 167 13.349 -33.033 -61.419 1.00 0.00 C ATOM 2605 O LEU A 167 13.272 -31.809 -61.323 1.00 0.00 O ATOM 2606 CB LEU A 167 14.340 -33.854 -63.558 1.00 0.00 C ATOM 2607 CG LEU A 167 15.509 -34.456 -64.330 1.00 0.00 C ATOM 2608 CD1 LEU A 167 15.086 -34.687 -65.776 1.00 0.00 C ATOM 2609 CD2 LEU A 167 16.699 -33.517 -64.243 1.00 0.00 C ATOM 2610 H LEU A 167 14.280 -35.797 -61.859 1.00 0.00 H ATOM 2611 HA LEU A 167 15.463 -33.110 -61.916 1.00 0.00 H ATOM 2612 1HB LEU A 167 13.488 -34.475 -63.724 1.00 0.00 H ATOM 2613 2HB LEU A 167 14.132 -32.871 -63.979 1.00 0.00 H ATOM 2614 HG LEU A 167 15.775 -35.418 -63.904 1.00 0.00 H ATOM 2615 1HD1 LEU A 167 15.918 -35.118 -66.335 1.00 0.00 H ATOM 2616 2HD1 LEU A 167 14.238 -35.373 -65.801 1.00 0.00 H ATOM 2617 3HD1 LEU A 167 14.800 -33.738 -66.228 1.00 0.00 H ATOM 2618 1HD2 LEU A 167 17.539 -33.942 -64.793 1.00 0.00 H ATOM 2619 2HD2 LEU A 167 16.433 -32.552 -64.674 1.00 0.00 H ATOM 2620 3HD2 LEU A 167 16.979 -33.382 -63.198 1.00 0.00 H ATOM 2621 N LEU A 168 12.435 -33.866 -60.924 1.00 0.00 N ATOM 2622 CA LEU A 168 11.233 -33.327 -60.303 1.00 0.00 C ATOM 2623 C LEU A 168 11.517 -32.955 -58.851 1.00 0.00 C ATOM 2624 O LEU A 168 11.043 -31.931 -58.356 1.00 0.00 O ATOM 2625 CB LEU A 168 10.087 -34.355 -60.375 1.00 0.00 C ATOM 2626 CG LEU A 168 9.618 -34.734 -61.778 1.00 0.00 C ATOM 2627 CD1 LEU A 168 8.551 -35.824 -61.673 1.00 0.00 C ATOM 2628 CD2 LEU A 168 9.073 -33.489 -62.486 1.00 0.00 C ATOM 2629 H LEU A 168 12.483 -34.858 -61.131 1.00 0.00 H ATOM 2630 HA LEU A 168 10.952 -32.414 -60.827 1.00 0.00 H ATOM 2631 1HB LEU A 168 10.395 -35.257 -59.888 1.00 0.00 H ATOM 2632 2HB LEU A 168 9.230 -33.956 -59.837 1.00 0.00 H ATOM 2633 HG LEU A 168 10.456 -35.139 -62.350 1.00 0.00 H ATOM 2634 1HD1 LEU A 168 8.214 -36.097 -62.667 1.00 0.00 H ATOM 2635 2HD1 LEU A 168 8.963 -36.691 -61.188 1.00 0.00 H ATOM 2636 3HD1 LEU A 168 7.707 -35.453 -61.094 1.00 0.00 H ATOM 2637 1HD2 LEU A 168 8.737 -33.757 -63.490 1.00 0.00 H ATOM 2638 2HD2 LEU A 168 8.233 -33.086 -61.918 1.00 0.00 H ATOM 2639 3HD2 LEU A 168 9.859 -32.737 -62.556 1.00 0.00 H ATOM 2640 N THR A 169 12.422 -33.705 -58.231 1.00 0.00 N ATOM 2641 CA THR A 169 12.816 -33.605 -56.843 1.00 0.00 C ATOM 2642 C THR A 169 13.475 -32.297 -56.461 1.00 0.00 C ATOM 2643 O THR A 169 13.109 -31.672 -55.465 1.00 0.00 O ATOM 2644 CB THR A 169 13.760 -34.736 -56.455 1.00 0.00 C ATOM 2645 OG1 THR A 169 13.097 -35.995 -56.633 1.00 0.00 O ATOM 2646 CG2 THR A 169 14.183 -34.588 -55.024 1.00 0.00 C ATOM 2647 H THR A 169 12.630 -34.564 -58.716 1.00 0.00 H ATOM 2648 HA THR A 169 11.914 -33.695 -56.237 1.00 0.00 H ATOM 2649 HB THR A 169 14.626 -34.710 -57.086 1.00 0.00 H ATOM 2650 HG1 THR A 169 12.620 -35.990 -57.468 1.00 0.00 H ATOM 2651 1HG2 THR A 169 14.847 -35.390 -54.763 1.00 0.00 H ATOM 2652 2HG2 THR A 169 14.689 -33.643 -54.891 1.00 0.00 H ATOM 2653 3HG2 THR A 169 13.305 -34.621 -54.382 1.00 0.00 H ATOM 2654 N VAL A 170 14.431 -31.859 -57.285 1.00 0.00 N ATOM 2655 CA VAL A 170 15.126 -30.619 -56.996 1.00 0.00 C ATOM 2656 C VAL A 170 14.874 -29.604 -58.102 1.00 0.00 C ATOM 2657 O VAL A 170 15.173 -29.847 -59.271 1.00 0.00 O ATOM 2658 CB VAL A 170 16.641 -30.856 -56.862 1.00 0.00 C ATOM 2659 CG1 VAL A 170 17.357 -29.537 -56.577 1.00 0.00 C ATOM 2660 CG2 VAL A 170 16.900 -31.852 -55.778 1.00 0.00 C ATOM 2661 H VAL A 170 14.681 -32.412 -58.098 1.00 0.00 H ATOM 2662 HA VAL A 170 14.770 -30.226 -56.044 1.00 0.00 H ATOM 2663 HB VAL A 170 17.029 -31.237 -57.807 1.00 0.00 H ATOM 2664 1HG1 VAL A 170 18.427 -29.717 -56.483 1.00 0.00 H ATOM 2665 2HG1 VAL A 170 17.177 -28.842 -57.396 1.00 0.00 H ATOM 2666 3HG1 VAL A 170 16.983 -29.115 -55.657 1.00 0.00 H ATOM 2667 1HG2 VAL A 170 17.972 -32.018 -55.686 1.00 0.00 H ATOM 2668 2HG2 VAL A 170 16.514 -31.479 -54.849 1.00 0.00 H ATOM 2669 3HG2 VAL A 170 16.411 -32.787 -56.023 1.00 0.00 H ATOM 2670 N THR A 171 14.284 -28.481 -57.713 1.00 0.00 N ATOM 2671 CA THR A 171 13.952 -27.411 -58.648 1.00 0.00 C ATOM 2672 C THR A 171 15.146 -26.818 -59.391 1.00 0.00 C ATOM 2673 O THR A 171 16.131 -26.374 -58.801 1.00 0.00 O ATOM 2674 CB THR A 171 13.217 -26.275 -57.915 1.00 0.00 C ATOM 2675 OG1 THR A 171 12.015 -26.782 -57.335 1.00 0.00 O ATOM 2676 CG2 THR A 171 12.874 -25.149 -58.880 1.00 0.00 C ATOM 2677 H THR A 171 14.010 -28.379 -56.746 1.00 0.00 H ATOM 2678 HA THR A 171 13.309 -27.834 -59.421 1.00 0.00 H ATOM 2679 HB THR A 171 13.853 -25.883 -57.121 1.00 0.00 H ATOM 2680 HG1 THR A 171 12.221 -27.545 -56.789 1.00 0.00 H ATOM 2681 1HG2 THR A 171 12.356 -24.357 -58.342 1.00 0.00 H ATOM 2682 2HG2 THR A 171 13.786 -24.756 -59.314 1.00 0.00 H ATOM 2683 3HG2 THR A 171 12.230 -25.532 -59.672 1.00 0.00 H ATOM 2684 N GLY A 172 15.017 -26.834 -60.717 1.00 0.00 N ATOM 2685 CA GLY A 172 15.990 -26.358 -61.688 1.00 0.00 C ATOM 2686 C GLY A 172 15.280 -25.321 -62.560 1.00 0.00 C ATOM 2687 O GLY A 172 15.701 -25.017 -63.677 1.00 0.00 O ATOM 2688 H GLY A 172 14.145 -27.201 -61.073 1.00 0.00 H ATOM 2689 1HA GLY A 172 16.853 -25.928 -61.180 1.00 0.00 H ATOM 2690 2HA GLY A 172 16.367 -27.189 -62.283 1.00 0.00 H ATOM 2691 N GLY A 173 14.177 -24.811 -62.024 1.00 0.00 N ATOM 2692 CA GLY A 173 13.299 -23.850 -62.677 1.00 0.00 C ATOM 2693 C GLY A 173 11.900 -24.436 -62.753 1.00 0.00 C ATOM 2694 O GLY A 173 11.665 -25.538 -62.261 1.00 0.00 O ATOM 2695 H GLY A 173 13.924 -25.124 -61.100 1.00 0.00 H ATOM 2696 1HA GLY A 173 13.296 -22.915 -62.118 1.00 0.00 H ATOM 2697 2HA GLY A 173 13.676 -23.624 -63.673 1.00 0.00 H ATOM 2698 N LEU A 174 10.962 -23.702 -63.346 1.00 0.00 N ATOM 2699 CA LEU A 174 9.585 -24.184 -63.403 1.00 0.00 C ATOM 2700 C LEU A 174 9.459 -25.434 -64.278 1.00 0.00 C ATOM 2701 O LEU A 174 10.247 -25.655 -65.198 1.00 0.00 O ATOM 2702 CB LEU A 174 8.670 -23.089 -63.944 1.00 0.00 C ATOM 2703 CG LEU A 174 8.487 -21.873 -63.052 1.00 0.00 C ATOM 2704 CD1 LEU A 174 7.765 -20.800 -63.821 1.00 0.00 C ATOM 2705 CD2 LEU A 174 7.717 -22.273 -61.811 1.00 0.00 C ATOM 2706 H LEU A 174 11.206 -22.806 -63.744 1.00 0.00 H ATOM 2707 HA LEU A 174 9.260 -24.427 -62.392 1.00 0.00 H ATOM 2708 1HB LEU A 174 9.064 -22.742 -64.890 1.00 0.00 H ATOM 2709 2HB LEU A 174 7.682 -23.518 -64.122 1.00 0.00 H ATOM 2710 HG LEU A 174 9.463 -21.479 -62.765 1.00 0.00 H ATOM 2711 1HD1 LEU A 174 7.631 -19.924 -63.188 1.00 0.00 H ATOM 2712 2HD1 LEU A 174 8.350 -20.526 -64.700 1.00 0.00 H ATOM 2713 3HD1 LEU A 174 6.815 -21.165 -64.127 1.00 0.00 H ATOM 2714 1HD2 LEU A 174 7.585 -21.403 -61.167 1.00 0.00 H ATOM 2715 2HD2 LEU A 174 6.750 -22.661 -62.095 1.00 0.00 H ATOM 2716 3HD2 LEU A 174 8.271 -23.041 -61.272 1.00 0.00 H ATOM 2717 N VAL A 175 8.630 -26.368 -63.802 1.00 0.00 N ATOM 2718 CA VAL A 175 8.316 -27.582 -64.555 1.00 0.00 C ATOM 2719 C VAL A 175 6.793 -27.679 -64.712 1.00 0.00 C ATOM 2720 O VAL A 175 6.064 -27.557 -63.727 1.00 0.00 O ATOM 2721 CB VAL A 175 8.861 -28.836 -63.831 1.00 0.00 C ATOM 2722 CG1 VAL A 175 8.526 -30.099 -64.624 1.00 0.00 C ATOM 2723 CG2 VAL A 175 10.366 -28.707 -63.630 1.00 0.00 C ATOM 2724 H VAL A 175 8.090 -26.177 -62.970 1.00 0.00 H ATOM 2725 HA VAL A 175 8.797 -27.530 -65.532 1.00 0.00 H ATOM 2726 HB VAL A 175 8.373 -28.927 -62.861 1.00 0.00 H ATOM 2727 1HG1 VAL A 175 8.917 -30.972 -64.100 1.00 0.00 H ATOM 2728 2HG1 VAL A 175 7.460 -30.189 -64.723 1.00 0.00 H ATOM 2729 3HG1 VAL A 175 8.977 -30.037 -65.608 1.00 0.00 H ATOM 2730 1HG2 VAL A 175 10.742 -29.593 -63.119 1.00 0.00 H ATOM 2731 2HG2 VAL A 175 10.856 -28.612 -64.600 1.00 0.00 H ATOM 2732 3HG2 VAL A 175 10.577 -27.833 -63.034 1.00 0.00 H ATOM 2733 N ALA A 176 6.315 -27.923 -65.928 1.00 0.00 N ATOM 2734 CA ALA A 176 4.869 -28.080 -66.073 1.00 0.00 C ATOM 2735 C ALA A 176 4.385 -29.332 -65.401 1.00 0.00 C ATOM 2736 O ALA A 176 5.151 -30.263 -65.162 1.00 0.00 O ATOM 2737 CB ALA A 176 4.510 -28.087 -67.511 1.00 0.00 C ATOM 2738 H ALA A 176 6.904 -27.961 -66.753 1.00 0.00 H ATOM 2739 HA ALA A 176 4.378 -27.237 -65.591 1.00 0.00 H ATOM 2740 1HB ALA A 176 3.438 -28.206 -67.630 1.00 0.00 H ATOM 2741 2HB ALA A 176 4.814 -27.196 -67.891 1.00 0.00 H ATOM 2742 3HB ALA A 176 4.978 -28.864 -68.014 1.00 0.00 H ATOM 2743 N VAL A 177 3.110 -29.330 -65.025 1.00 0.00 N ATOM 2744 CA VAL A 177 2.637 -30.549 -64.431 1.00 0.00 C ATOM 2745 C VAL A 177 1.464 -31.220 -65.203 1.00 0.00 C ATOM 2746 O VAL A 177 0.351 -30.690 -65.217 1.00 0.00 O ATOM 2747 CB VAL A 177 2.184 -30.267 -62.946 1.00 0.00 C ATOM 2748 CG1 VAL A 177 1.686 -31.465 -62.356 1.00 0.00 C ATOM 2749 CG2 VAL A 177 3.357 -29.692 -62.102 1.00 0.00 C ATOM 2750 H VAL A 177 2.501 -28.530 -65.120 1.00 0.00 H ATOM 2751 HA VAL A 177 3.448 -31.278 -64.476 1.00 0.00 H ATOM 2752 HB VAL A 177 1.369 -29.545 -62.952 1.00 0.00 H ATOM 2753 1HG1 VAL A 177 1.374 -31.264 -61.333 1.00 0.00 H ATOM 2754 2HG1 VAL A 177 0.866 -31.808 -62.908 1.00 0.00 H ATOM 2755 3HG1 VAL A 177 2.445 -32.193 -62.356 1.00 0.00 H ATOM 2756 1HG2 VAL A 177 3.016 -29.507 -61.085 1.00 0.00 H ATOM 2757 2HG2 VAL A 177 4.178 -30.408 -62.084 1.00 0.00 H ATOM 2758 3HG2 VAL A 177 3.700 -28.772 -62.533 1.00 0.00 H ATOM 2759 N ILE A 178 1.689 -32.403 -65.777 1.00 0.00 N ATOM 2760 CA ILE A 178 0.638 -33.089 -66.562 1.00 0.00 C ATOM 2761 C ILE A 178 0.345 -34.276 -65.782 1.00 0.00 C ATOM 2762 O ILE A 178 -0.159 -35.269 -66.273 1.00 0.00 O ATOM 2763 CB ILE A 178 1.009 -33.489 -67.944 1.00 0.00 C ATOM 2764 CG1 ILE A 178 2.045 -34.351 -67.918 1.00 0.00 C ATOM 2765 CG2 ILE A 178 1.311 -32.396 -68.687 1.00 0.00 C ATOM 2766 CD1 ILE A 178 2.296 -34.995 -69.231 1.00 0.00 C ATOM 2767 H ILE A 178 2.589 -32.839 -65.634 1.00 0.00 H ATOM 2768 HA ILE A 178 -0.213 -32.431 -66.687 1.00 0.00 H ATOM 2769 HB ILE A 178 0.171 -34.014 -68.407 1.00 0.00 H ATOM 2770 1HG1 ILE A 178 2.870 -33.845 -67.629 1.00 0.00 H ATOM 2771 2HG1 ILE A 178 1.849 -35.126 -67.179 1.00 0.00 H ATOM 2772 1HG2 ILE A 178 1.568 -32.706 -69.652 1.00 0.00 H ATOM 2773 2HG2 ILE A 178 0.459 -31.743 -68.730 1.00 0.00 H ATOM 2774 3HG2 ILE A 178 2.138 -31.880 -68.236 1.00 0.00 H ATOM 2775 1HD1 ILE A 178 3.124 -35.664 -69.156 1.00 0.00 H ATOM 2776 2HD1 ILE A 178 1.458 -35.519 -69.519 1.00 0.00 H ATOM 2777 3HD1 ILE A 178 2.519 -34.236 -69.963 1.00 0.00 H ATOM 2778 N TYR A 179 0.679 -34.136 -64.505 1.00 0.00 N ATOM 2779 CA TYR A 179 0.553 -35.145 -63.521 1.00 0.00 C ATOM 2780 C TYR A 179 -0.784 -34.716 -62.915 1.00 0.00 C ATOM 2781 O TYR A 179 -1.333 -35.355 -62.018 1.00 0.00 O ATOM 2782 CB TYR A 179 1.693 -35.145 -62.529 1.00 0.00 C ATOM 2783 CG TYR A 179 3.056 -35.189 -63.153 1.00 0.00 C ATOM 2784 CD1 TYR A 179 3.249 -35.816 -64.389 1.00 0.00 C ATOM 2785 CD2 TYR A 179 4.114 -34.611 -62.509 1.00 0.00 C ATOM 2786 CE1 TYR A 179 4.514 -35.848 -64.952 1.00 0.00 C ATOM 2787 CE2 TYR A 179 5.362 -34.643 -63.065 1.00 0.00 C ATOM 2788 CZ TYR A 179 5.568 -35.257 -64.281 1.00 0.00 C ATOM 2789 OH TYR A 179 6.830 -35.281 -64.829 1.00 0.00 O ATOM 2790 H TYR A 179 1.047 -33.247 -64.211 1.00 0.00 H ATOM 2791 HA TYR A 179 0.587 -36.127 -63.983 1.00 0.00 H ATOM 2792 1HB TYR A 179 1.642 -34.290 -61.934 1.00 0.00 H ATOM 2793 2HB TYR A 179 1.602 -35.987 -61.882 1.00 0.00 H ATOM 2794 HD1 TYR A 179 2.409 -36.276 -64.902 1.00 0.00 H ATOM 2795 HD2 TYR A 179 3.964 -34.123 -61.546 1.00 0.00 H ATOM 2796 HE1 TYR A 179 4.672 -36.333 -65.911 1.00 0.00 H ATOM 2797 HE2 TYR A 179 6.185 -34.189 -62.555 1.00 0.00 H ATOM 2798 HH TYR A 179 7.435 -34.803 -64.258 1.00 0.00 H ATOM 2799 N THR A 180 -1.302 -33.596 -63.493 1.00 0.00 N ATOM 2800 CA THR A 180 -2.555 -33.035 -63.149 1.00 0.00 C ATOM 2801 C THR A 180 -3.555 -34.115 -63.386 1.00 0.00 C ATOM 2802 O THR A 180 -3.592 -34.692 -64.471 1.00 0.00 O ATOM 2803 CB THR A 180 -2.919 -31.763 -63.979 1.00 0.00 C ATOM 2804 OG1 THR A 180 -1.940 -30.761 -63.795 1.00 0.00 O ATOM 2805 CG2 THR A 180 -4.264 -31.222 -63.551 1.00 0.00 C ATOM 2806 H THR A 180 -0.790 -33.127 -64.209 1.00 0.00 H ATOM 2807 HA THR A 180 -2.526 -32.687 -62.117 1.00 0.00 H ATOM 2808 HB THR A 180 -2.955 -32.019 -65.041 1.00 0.00 H ATOM 2809 HG1 THR A 180 -1.262 -30.868 -64.431 1.00 0.00 H ATOM 2810 1HG2 THR A 180 -4.503 -30.340 -64.136 1.00 0.00 H ATOM 2811 2HG2 THR A 180 -5.021 -31.975 -63.708 1.00 0.00 H ATOM 2812 3HG2 THR A 180 -4.230 -30.958 -62.495 1.00 0.00 H ATOM 2813 N ASP A 181 -4.400 -34.314 -62.413 1.00 0.00 N ATOM 2814 CA ASP A 181 -5.394 -35.348 -62.408 1.00 0.00 C ATOM 2815 C ASP A 181 -6.340 -35.316 -63.585 1.00 0.00 C ATOM 2816 O ASP A 181 -6.620 -36.337 -64.193 1.00 0.00 O ATOM 2817 CB ASP A 181 -6.206 -35.265 -61.115 1.00 0.00 C ATOM 2818 CG ASP A 181 -5.402 -35.666 -59.883 1.00 0.00 C ATOM 2819 OD1 ASP A 181 -4.374 -36.276 -60.040 1.00 0.00 O ATOM 2820 OD2 ASP A 181 -5.828 -35.356 -58.795 1.00 0.00 O ATOM 2821 H ASP A 181 -4.312 -33.728 -61.595 1.00 0.00 H ATOM 2822 HA ASP A 181 -4.882 -36.310 -62.446 1.00 0.00 H ATOM 2823 1HB ASP A 181 -6.569 -34.246 -60.977 1.00 0.00 H ATOM 2824 2HB ASP A 181 -7.076 -35.916 -61.191 1.00 0.00 H ATOM 2825 N THR A 182 -6.697 -34.133 -64.032 1.00 0.00 N ATOM 2826 CA THR A 182 -7.649 -34.098 -65.122 1.00 0.00 C ATOM 2827 C THR A 182 -7.039 -34.443 -66.468 1.00 0.00 C ATOM 2828 O THR A 182 -7.756 -34.579 -67.460 1.00 0.00 O ATOM 2829 CB THR A 182 -8.309 -32.723 -65.218 1.00 0.00 C ATOM 2830 OG1 THR A 182 -7.308 -31.734 -65.476 1.00 0.00 O ATOM 2831 CG2 THR A 182 -9.019 -32.389 -63.946 1.00 0.00 C ATOM 2832 H THR A 182 -6.407 -33.273 -63.589 1.00 0.00 H ATOM 2833 HA THR A 182 -8.419 -34.846 -64.928 1.00 0.00 H ATOM 2834 HB THR A 182 -9.026 -32.721 -66.037 1.00 0.00 H ATOM 2835 HG1 THR A 182 -6.823 -31.971 -66.271 1.00 0.00 H ATOM 2836 1HG2 THR A 182 -9.478 -31.413 -64.035 1.00 0.00 H ATOM 2837 2HG2 THR A 182 -9.787 -33.136 -63.751 1.00 0.00 H ATOM 2838 3HG2 THR A 182 -8.305 -32.381 -63.122 1.00 0.00 H ATOM 2839 N LEU A 183 -5.721 -34.467 -66.535 1.00 0.00 N ATOM 2840 CA LEU A 183 -5.079 -34.853 -67.768 1.00 0.00 C ATOM 2841 C LEU A 183 -4.742 -36.343 -67.677 1.00 0.00 C ATOM 2842 O LEU A 183 -5.151 -37.141 -68.521 1.00 0.00 O ATOM 2843 CB LEU A 183 -3.817 -34.015 -67.992 1.00 0.00 C ATOM 2844 CG LEU A 183 -4.078 -32.497 -68.177 1.00 0.00 C ATOM 2845 CD1 LEU A 183 -2.760 -31.761 -68.301 1.00 0.00 C ATOM 2846 CD2 LEU A 183 -4.946 -32.287 -69.415 1.00 0.00 C ATOM 2847 H LEU A 183 -5.152 -34.385 -65.705 1.00 0.00 H ATOM 2848 HA LEU A 183 -5.749 -34.650 -68.602 1.00 0.00 H ATOM 2849 1HB LEU A 183 -3.154 -34.148 -67.135 1.00 0.00 H ATOM 2850 2HB LEU A 183 -3.307 -34.385 -68.880 1.00 0.00 H ATOM 2851 HG LEU A 183 -4.594 -32.104 -67.297 1.00 0.00 H ATOM 2852 1HD1 LEU A 183 -2.949 -30.699 -68.430 1.00 0.00 H ATOM 2853 2HD1 LEU A 183 -2.177 -31.915 -67.408 1.00 0.00 H ATOM 2854 3HD1 LEU A 183 -2.213 -32.139 -69.165 1.00 0.00 H ATOM 2855 1HD2 LEU A 183 -5.133 -31.236 -69.551 1.00 0.00 H ATOM 2856 2HD2 LEU A 183 -4.429 -32.678 -70.292 1.00 0.00 H ATOM 2857 3HD2 LEU A 183 -5.894 -32.810 -69.289 1.00 0.00 H ATOM 2858 N GLN A 184 -3.952 -36.683 -66.658 1.00 0.00 N ATOM 2859 CA GLN A 184 -3.295 -37.976 -66.499 1.00 0.00 C ATOM 2860 C GLN A 184 -4.228 -39.151 -66.164 1.00 0.00 C ATOM 2861 O GLN A 184 -4.285 -40.120 -66.916 1.00 0.00 O ATOM 2862 CB GLN A 184 -2.238 -37.885 -65.427 1.00 0.00 C ATOM 2863 CG GLN A 184 -1.400 -39.085 -65.305 1.00 0.00 C ATOM 2864 CD GLN A 184 -0.490 -39.015 -64.149 1.00 0.00 C ATOM 2865 OE1 GLN A 184 0.631 -38.518 -64.257 1.00 0.00 O ATOM 2866 NE2 GLN A 184 -0.950 -39.512 -63.005 1.00 0.00 N ATOM 2867 H GLN A 184 -3.747 -35.966 -65.980 1.00 0.00 H ATOM 2868 HA GLN A 184 -2.823 -38.231 -67.447 1.00 0.00 H ATOM 2869 1HB GLN A 184 -1.611 -37.072 -65.624 1.00 0.00 H ATOM 2870 2HB GLN A 184 -2.713 -37.706 -64.462 1.00 0.00 H ATOM 2871 1HG GLN A 184 -2.020 -39.922 -65.188 1.00 0.00 H ATOM 2872 2HG GLN A 184 -0.799 -39.190 -66.211 1.00 0.00 H ATOM 2873 1HE2 GLN A 184 -0.378 -39.493 -62.185 1.00 0.00 H ATOM 2874 2HE2 GLN A 184 -1.869 -39.906 -62.964 1.00 0.00 H ATOM 2875 N ALA A 185 -5.040 -39.006 -65.098 1.00 0.00 N ATOM 2876 CA ALA A 185 -5.988 -40.032 -64.626 1.00 0.00 C ATOM 2877 C ALA A 185 -7.047 -40.306 -65.652 1.00 0.00 C ATOM 2878 O ALA A 185 -7.471 -41.450 -65.814 1.00 0.00 O ATOM 2879 CB ALA A 185 -6.646 -39.599 -63.323 1.00 0.00 C ATOM 2880 H ALA A 185 -5.041 -38.115 -64.627 1.00 0.00 H ATOM 2881 HA ALA A 185 -5.464 -40.953 -64.442 1.00 0.00 H ATOM 2882 1HB ALA A 185 -7.376 -40.349 -63.018 1.00 0.00 H ATOM 2883 2HB ALA A 185 -5.884 -39.495 -62.550 1.00 0.00 H ATOM 2884 3HB ALA A 185 -7.143 -38.654 -63.464 1.00 0.00 H ATOM 2885 N LEU A 186 -7.443 -39.281 -66.380 1.00 0.00 N ATOM 2886 CA LEU A 186 -8.466 -39.411 -67.388 1.00 0.00 C ATOM 2887 C LEU A 186 -8.013 -40.382 -68.435 1.00 0.00 C ATOM 2888 O LEU A 186 -8.574 -41.468 -68.563 1.00 0.00 O ATOM 2889 CB LEU A 186 -8.761 -38.056 -68.031 1.00 0.00 C ATOM 2890 CG LEU A 186 -9.731 -38.092 -69.206 1.00 0.00 C ATOM 2891 CD1 LEU A 186 -11.076 -38.615 -68.733 1.00 0.00 C ATOM 2892 CD2 LEU A 186 -9.850 -36.697 -69.784 1.00 0.00 C ATOM 2893 H LEU A 186 -7.031 -38.379 -66.185 1.00 0.00 H ATOM 2894 HA LEU A 186 -9.379 -39.775 -66.920 1.00 0.00 H ATOM 2895 1HB LEU A 186 -9.177 -37.394 -67.273 1.00 0.00 H ATOM 2896 2HB LEU A 186 -7.824 -37.625 -68.384 1.00 0.00 H ATOM 2897 HG LEU A 186 -9.362 -38.776 -69.973 1.00 0.00 H ATOM 2898 1HD1 LEU A 186 -11.771 -38.642 -69.571 1.00 0.00 H ATOM 2899 2HD1 LEU A 186 -10.952 -39.622 -68.330 1.00 0.00 H ATOM 2900 3HD1 LEU A 186 -11.468 -37.958 -67.957 1.00 0.00 H ATOM 2901 1HD2 LEU A 186 -10.542 -36.710 -70.626 1.00 0.00 H ATOM 2902 2HD2 LEU A 186 -10.223 -36.017 -69.018 1.00 0.00 H ATOM 2903 3HD2 LEU A 186 -8.869 -36.361 -70.123 1.00 0.00 H ATOM 2904 N LEU A 187 -6.821 -40.129 -68.924 1.00 0.00 N ATOM 2905 CA LEU A 187 -6.246 -40.863 -70.017 1.00 0.00 C ATOM 2906 C LEU A 187 -5.768 -42.256 -69.588 1.00 0.00 C ATOM 2907 O LEU A 187 -5.931 -43.197 -70.356 1.00 0.00 O ATOM 2908 CB LEU A 187 -5.132 -40.096 -70.567 1.00 0.00 C ATOM 2909 CG LEU A 187 -5.532 -38.841 -71.263 1.00 0.00 C ATOM 2910 CD1 LEU A 187 -4.344 -38.139 -71.703 1.00 0.00 C ATOM 2911 CD2 LEU A 187 -6.427 -39.189 -72.421 1.00 0.00 C ATOM 2912 H LEU A 187 -6.423 -39.217 -68.729 1.00 0.00 H ATOM 2913 HA LEU A 187 -7.000 -40.978 -70.789 1.00 0.00 H ATOM 2914 1HB LEU A 187 -4.454 -39.836 -69.756 1.00 0.00 H ATOM 2915 2HB LEU A 187 -4.635 -40.694 -71.231 1.00 0.00 H ATOM 2916 HG LEU A 187 -6.063 -38.192 -70.571 1.00 0.00 H ATOM 2917 1HD1 LEU A 187 -4.632 -37.220 -72.212 1.00 0.00 H ATOM 2918 2HD1 LEU A 187 -3.742 -37.904 -70.855 1.00 0.00 H ATOM 2919 3HD1 LEU A 187 -3.788 -38.764 -72.380 1.00 0.00 H ATOM 2920 1HD2 LEU A 187 -6.726 -38.276 -72.936 1.00 0.00 H ATOM 2921 2HD2 LEU A 187 -5.894 -39.831 -73.103 1.00 0.00 H ATOM 2922 3HD2 LEU A 187 -7.316 -39.706 -72.052 1.00 0.00 H ATOM 2923 N MET A 188 -5.430 -42.464 -68.304 1.00 0.00 N ATOM 2924 CA MET A 188 -5.025 -43.819 -67.910 1.00 0.00 C ATOM 2925 C MET A 188 -6.234 -44.718 -67.895 1.00 0.00 C ATOM 2926 O MET A 188 -6.182 -45.839 -68.406 1.00 0.00 O ATOM 2927 CB MET A 188 -4.335 -43.844 -66.540 1.00 0.00 C ATOM 2928 CG MET A 188 -3.004 -43.239 -66.498 1.00 0.00 C ATOM 2929 SD MET A 188 -2.174 -43.472 -64.904 1.00 0.00 S ATOM 2930 CE MET A 188 -3.126 -42.402 -63.853 1.00 0.00 C ATOM 2931 H MET A 188 -5.190 -41.677 -67.718 1.00 0.00 H ATOM 2932 HA MET A 188 -4.321 -44.203 -68.647 1.00 0.00 H ATOM 2933 1HB MET A 188 -4.954 -43.319 -65.812 1.00 0.00 H ATOM 2934 2HB MET A 188 -4.241 -44.821 -66.224 1.00 0.00 H ATOM 2935 1HG MET A 188 -2.403 -43.664 -67.252 1.00 0.00 H ATOM 2936 2HG MET A 188 -3.081 -42.188 -66.685 1.00 0.00 H ATOM 2937 1HE MET A 188 -2.740 -42.439 -62.857 1.00 0.00 H ATOM 2938 2HE MET A 188 -3.072 -41.412 -64.212 1.00 0.00 H ATOM 2939 3HE MET A 188 -4.157 -42.727 -63.851 1.00 0.00 H ATOM 2940 N ILE A 189 -7.356 -44.151 -67.478 1.00 0.00 N ATOM 2941 CA ILE A 189 -8.594 -44.877 -67.377 1.00 0.00 C ATOM 2942 C ILE A 189 -9.130 -45.170 -68.768 1.00 0.00 C ATOM 2943 O ILE A 189 -9.398 -46.321 -69.089 1.00 0.00 O ATOM 2944 CB ILE A 189 -9.638 -44.091 -66.576 1.00 0.00 C ATOM 2945 CG1 ILE A 189 -9.229 -44.036 -65.126 1.00 0.00 C ATOM 2946 CG2 ILE A 189 -10.991 -44.719 -66.732 1.00 0.00 C ATOM 2947 CD1 ILE A 189 -10.041 -43.078 -64.302 1.00 0.00 C ATOM 2948 H ILE A 189 -7.280 -43.277 -66.969 1.00 0.00 H ATOM 2949 HA ILE A 189 -8.409 -45.813 -66.850 1.00 0.00 H ATOM 2950 HB ILE A 189 -9.677 -43.070 -66.936 1.00 0.00 H ATOM 2951 1HG1 ILE A 189 -9.322 -45.028 -64.688 1.00 0.00 H ATOM 2952 2HG1 ILE A 189 -8.186 -43.743 -65.062 1.00 0.00 H ATOM 2953 1HG2 ILE A 189 -11.723 -44.153 -66.159 1.00 0.00 H ATOM 2954 2HG2 ILE A 189 -11.268 -44.714 -67.773 1.00 0.00 H ATOM 2955 3HG2 ILE A 189 -10.961 -45.744 -66.369 1.00 0.00 H ATOM 2956 1HD1 ILE A 189 -9.688 -43.094 -63.273 1.00 0.00 H ATOM 2957 2HD1 ILE A 189 -9.935 -42.069 -64.708 1.00 0.00 H ATOM 2958 3HD1 ILE A 189 -11.089 -43.373 -64.330 1.00 0.00 H ATOM 2959 N VAL A 190 -9.079 -44.153 -69.651 1.00 0.00 N ATOM 2960 CA VAL A 190 -9.557 -44.273 -71.025 1.00 0.00 C ATOM 2961 C VAL A 190 -8.735 -45.339 -71.721 1.00 0.00 C ATOM 2962 O VAL A 190 -9.281 -46.218 -72.371 1.00 0.00 O ATOM 2963 CB VAL A 190 -9.421 -42.928 -71.775 1.00 0.00 C ATOM 2964 CG1 VAL A 190 -9.671 -43.132 -73.254 1.00 0.00 C ATOM 2965 CG2 VAL A 190 -10.397 -41.914 -71.186 1.00 0.00 C ATOM 2966 H VAL A 190 -8.909 -43.227 -69.281 1.00 0.00 H ATOM 2967 HA VAL A 190 -10.617 -44.528 -71.014 1.00 0.00 H ATOM 2968 HB VAL A 190 -8.417 -42.560 -71.670 1.00 0.00 H ATOM 2969 1HG1 VAL A 190 -9.573 -42.179 -73.775 1.00 0.00 H ATOM 2970 2HG1 VAL A 190 -8.942 -43.839 -73.653 1.00 0.00 H ATOM 2971 3HG1 VAL A 190 -10.676 -43.524 -73.403 1.00 0.00 H ATOM 2972 1HG2 VAL A 190 -10.300 -40.967 -71.715 1.00 0.00 H ATOM 2973 2HG2 VAL A 190 -11.415 -42.286 -71.291 1.00 0.00 H ATOM 2974 3HG2 VAL A 190 -10.179 -41.766 -70.152 1.00 0.00 H ATOM 2975 N GLY A 191 -7.422 -45.304 -71.462 1.00 0.00 N ATOM 2976 CA GLY A 191 -6.433 -46.235 -72.001 1.00 0.00 C ATOM 2977 C GLY A 191 -6.739 -47.662 -71.600 1.00 0.00 C ATOM 2978 O GLY A 191 -6.930 -48.514 -72.456 1.00 0.00 O ATOM 2979 H GLY A 191 -7.074 -44.477 -71.009 1.00 0.00 H ATOM 2980 1HA GLY A 191 -6.418 -46.152 -73.085 1.00 0.00 H ATOM 2981 2HA GLY A 191 -5.443 -45.959 -71.642 1.00 0.00 H ATOM 2982 N ALA A 192 -6.983 -47.877 -70.316 1.00 0.00 N ATOM 2983 CA ALA A 192 -7.270 -49.191 -69.786 1.00 0.00 C ATOM 2984 C ALA A 192 -8.563 -49.744 -70.354 1.00 0.00 C ATOM 2985 O ALA A 192 -8.600 -50.896 -70.769 1.00 0.00 O ATOM 2986 CB ALA A 192 -7.353 -49.136 -68.289 1.00 0.00 C ATOM 2987 H ALA A 192 -6.767 -47.131 -69.669 1.00 0.00 H ATOM 2988 HA ALA A 192 -6.467 -49.873 -70.063 1.00 0.00 H ATOM 2989 1HB ALA A 192 -7.601 -50.124 -67.897 1.00 0.00 H ATOM 2990 2HB ALA A 192 -6.403 -48.824 -67.914 1.00 0.00 H ATOM 2991 3HB ALA A 192 -8.125 -48.427 -67.994 1.00 0.00 H ATOM 2992 N LEU A 193 -9.548 -48.872 -70.553 1.00 0.00 N ATOM 2993 CA LEU A 193 -10.848 -49.289 -71.033 1.00 0.00 C ATOM 2994 C LEU A 193 -10.774 -49.553 -72.529 1.00 0.00 C ATOM 2995 O LEU A 193 -11.346 -50.512 -73.023 1.00 0.00 O ATOM 2996 CB LEU A 193 -11.901 -48.230 -70.737 1.00 0.00 C ATOM 2997 CG LEU A 193 -12.227 -48.023 -69.254 1.00 0.00 C ATOM 2998 CD1 LEU A 193 -13.156 -46.845 -69.110 1.00 0.00 C ATOM 2999 CD2 LEU A 193 -12.850 -49.288 -68.695 1.00 0.00 C ATOM 3000 H LEU A 193 -9.466 -47.955 -70.146 1.00 0.00 H ATOM 3001 HA LEU A 193 -11.129 -50.213 -70.528 1.00 0.00 H ATOM 3002 1HB LEU A 193 -11.559 -47.279 -71.140 1.00 0.00 H ATOM 3003 2HB LEU A 193 -12.824 -48.506 -71.247 1.00 0.00 H ATOM 3004 HG LEU A 193 -11.317 -47.798 -68.709 1.00 0.00 H ATOM 3005 1HD1 LEU A 193 -13.390 -46.694 -68.056 1.00 0.00 H ATOM 3006 2HD1 LEU A 193 -12.674 -45.951 -69.505 1.00 0.00 H ATOM 3007 3HD1 LEU A 193 -14.075 -47.037 -69.660 1.00 0.00 H ATOM 3008 1HD2 LEU A 193 -13.082 -49.144 -67.645 1.00 0.00 H ATOM 3009 2HD2 LEU A 193 -13.766 -49.513 -69.240 1.00 0.00 H ATOM 3010 3HD2 LEU A 193 -12.150 -50.118 -68.803 1.00 0.00 H ATOM 3011 N THR A 194 -9.862 -48.838 -73.196 1.00 0.00 N ATOM 3012 CA THR A 194 -9.601 -49.024 -74.607 1.00 0.00 C ATOM 3013 C THR A 194 -8.978 -50.397 -74.782 1.00 0.00 C ATOM 3014 O THR A 194 -9.460 -51.180 -75.595 1.00 0.00 O ATOM 3015 CB THR A 194 -8.668 -47.915 -75.151 1.00 0.00 C ATOM 3016 OG1 THR A 194 -9.296 -46.636 -74.987 1.00 0.00 O ATOM 3017 CG2 THR A 194 -8.376 -48.131 -76.581 1.00 0.00 C ATOM 3018 H THR A 194 -9.530 -47.994 -72.765 1.00 0.00 H ATOM 3019 HA THR A 194 -10.540 -48.964 -75.157 1.00 0.00 H ATOM 3020 HB THR A 194 -7.749 -47.919 -74.603 1.00 0.00 H ATOM 3021 HG1 THR A 194 -9.504 -46.498 -74.059 1.00 0.00 H ATOM 3022 1HG2 THR A 194 -7.723 -47.343 -76.934 1.00 0.00 H ATOM 3023 2HG2 THR A 194 -7.900 -49.073 -76.704 1.00 0.00 H ATOM 3024 3HG2 THR A 194 -9.304 -48.117 -77.149 1.00 0.00 H ATOM 3025 N LEU A 195 -8.060 -50.754 -73.878 1.00 0.00 N ATOM 3026 CA LEU A 195 -7.370 -52.026 -73.950 1.00 0.00 C ATOM 3027 C LEU A 195 -8.285 -53.173 -73.601 1.00 0.00 C ATOM 3028 O LEU A 195 -8.176 -54.247 -74.178 1.00 0.00 O ATOM 3029 CB LEU A 195 -6.179 -52.035 -73.023 1.00 0.00 C ATOM 3030 CG LEU A 195 -5.105 -51.141 -73.396 1.00 0.00 C ATOM 3031 CD1 LEU A 195 -4.106 -51.093 -72.279 1.00 0.00 C ATOM 3032 CD2 LEU A 195 -4.475 -51.649 -74.705 1.00 0.00 C ATOM 3033 H LEU A 195 -7.679 -50.038 -73.278 1.00 0.00 H ATOM 3034 HA LEU A 195 -7.008 -52.165 -74.966 1.00 0.00 H ATOM 3035 1HB LEU A 195 -6.511 -51.760 -72.030 1.00 0.00 H ATOM 3036 2HB LEU A 195 -5.778 -53.041 -72.982 1.00 0.00 H ATOM 3037 HG LEU A 195 -5.497 -50.142 -73.540 1.00 0.00 H ATOM 3038 1HD1 LEU A 195 -3.330 -50.452 -72.538 1.00 0.00 H ATOM 3039 2HD1 LEU A 195 -4.590 -50.727 -71.375 1.00 0.00 H ATOM 3040 3HD1 LEU A 195 -3.711 -52.079 -72.101 1.00 0.00 H ATOM 3041 1HD2 LEU A 195 -3.668 -50.990 -74.999 1.00 0.00 H ATOM 3042 2HD2 LEU A 195 -4.089 -52.638 -74.559 1.00 0.00 H ATOM 3043 3HD2 LEU A 195 -5.231 -51.668 -75.488 1.00 0.00 H ATOM 3044 N MET A 196 -9.259 -52.905 -72.749 1.00 0.00 N ATOM 3045 CA MET A 196 -10.228 -53.878 -72.294 1.00 0.00 C ATOM 3046 C MET A 196 -11.017 -54.357 -73.496 1.00 0.00 C ATOM 3047 O MET A 196 -10.972 -55.534 -73.851 1.00 0.00 O ATOM 3048 CB MET A 196 -11.144 -53.253 -71.235 1.00 0.00 C ATOM 3049 CG MET A 196 -12.153 -54.155 -70.665 1.00 0.00 C ATOM 3050 SD MET A 196 -13.269 -53.301 -69.557 1.00 0.00 S ATOM 3051 CE MET A 196 -14.109 -52.209 -70.709 1.00 0.00 C ATOM 3052 H MET A 196 -9.167 -52.058 -72.209 1.00 0.00 H ATOM 3053 HA MET A 196 -9.702 -54.718 -71.841 1.00 0.00 H ATOM 3054 1HB MET A 196 -10.541 -52.875 -70.410 1.00 0.00 H ATOM 3055 2HB MET A 196 -11.664 -52.425 -71.657 1.00 0.00 H ATOM 3056 1HG MET A 196 -12.734 -54.606 -71.468 1.00 0.00 H ATOM 3057 2HG MET A 196 -11.664 -54.940 -70.124 1.00 0.00 H ATOM 3058 1HE MET A 196 -14.841 -51.607 -70.172 1.00 0.00 H ATOM 3059 2HE MET A 196 -13.378 -51.552 -71.188 1.00 0.00 H ATOM 3060 3HE MET A 196 -14.617 -52.803 -71.470 1.00 0.00 H ATOM 3061 N VAL A 197 -11.479 -53.374 -74.277 1.00 0.00 N ATOM 3062 CA VAL A 197 -12.311 -53.565 -75.448 1.00 0.00 C ATOM 3063 C VAL A 197 -11.535 -54.273 -76.557 1.00 0.00 C ATOM 3064 O VAL A 197 -11.949 -55.319 -77.033 1.00 0.00 O ATOM 3065 CB VAL A 197 -12.816 -52.209 -75.964 1.00 0.00 C ATOM 3066 CG1 VAL A 197 -13.499 -52.392 -77.310 1.00 0.00 C ATOM 3067 CG2 VAL A 197 -13.765 -51.608 -74.930 1.00 0.00 C ATOM 3068 H VAL A 197 -11.461 -52.447 -73.873 1.00 0.00 H ATOM 3069 HA VAL A 197 -13.168 -54.181 -75.173 1.00 0.00 H ATOM 3070 HB VAL A 197 -11.974 -51.541 -76.120 1.00 0.00 H ATOM 3071 1HG1 VAL A 197 -13.855 -51.427 -77.671 1.00 0.00 H ATOM 3072 2HG1 VAL A 197 -12.788 -52.806 -78.026 1.00 0.00 H ATOM 3073 3HG1 VAL A 197 -14.343 -53.071 -77.201 1.00 0.00 H ATOM 3074 1HG2 VAL A 197 -14.128 -50.646 -75.286 1.00 0.00 H ATOM 3075 2HG2 VAL A 197 -14.607 -52.281 -74.776 1.00 0.00 H ATOM 3076 3HG2 VAL A 197 -13.240 -51.470 -73.993 1.00 0.00 H ATOM 3077 N ILE A 198 -10.273 -53.853 -76.731 1.00 0.00 N ATOM 3078 CA ILE A 198 -9.321 -54.412 -77.683 1.00 0.00 C ATOM 3079 C ILE A 198 -8.935 -55.822 -77.398 1.00 0.00 C ATOM 3080 O ILE A 198 -8.980 -56.647 -78.289 1.00 0.00 O ATOM 3081 CB ILE A 198 -8.059 -53.582 -77.737 1.00 0.00 C ATOM 3082 CG1 ILE A 198 -8.339 -52.283 -78.386 1.00 0.00 C ATOM 3083 CG2 ILE A 198 -6.950 -54.336 -78.481 1.00 0.00 C ATOM 3084 CD1 ILE A 198 -7.237 -51.338 -78.277 1.00 0.00 C ATOM 3085 H ILE A 198 -10.075 -52.930 -76.368 1.00 0.00 H ATOM 3086 HA ILE A 198 -9.786 -54.409 -78.665 1.00 0.00 H ATOM 3087 HB ILE A 198 -7.723 -53.369 -76.730 1.00 0.00 H ATOM 3088 1HG1 ILE A 198 -8.555 -52.447 -79.441 1.00 0.00 H ATOM 3089 2HG1 ILE A 198 -9.219 -51.841 -77.936 1.00 0.00 H ATOM 3090 1HG2 ILE A 198 -6.057 -53.721 -78.507 1.00 0.00 H ATOM 3091 2HG2 ILE A 198 -6.735 -55.269 -77.965 1.00 0.00 H ATOM 3092 3HG2 ILE A 198 -7.276 -54.552 -79.497 1.00 0.00 H ATOM 3093 1HD1 ILE A 198 -7.507 -50.406 -78.772 1.00 0.00 H ATOM 3094 2HD1 ILE A 198 -7.030 -51.144 -77.231 1.00 0.00 H ATOM 3095 3HD1 ILE A 198 -6.357 -51.759 -78.750 1.00 0.00 H ATOM 3096 N SER A 199 -8.699 -56.150 -76.148 1.00 0.00 N ATOM 3097 CA SER A 199 -8.274 -57.474 -75.779 1.00 0.00 C ATOM 3098 C SER A 199 -9.425 -58.414 -76.038 1.00 0.00 C ATOM 3099 O SER A 199 -9.245 -59.468 -76.635 1.00 0.00 O ATOM 3100 CB SER A 199 -7.863 -57.512 -74.336 1.00 0.00 C ATOM 3101 OG SER A 199 -6.764 -56.689 -74.109 1.00 0.00 O ATOM 3102 H SER A 199 -8.616 -55.399 -75.486 1.00 0.00 H ATOM 3103 HA SER A 199 -7.419 -57.756 -76.393 1.00 0.00 H ATOM 3104 1HB SER A 199 -8.690 -57.194 -73.718 1.00 0.00 H ATOM 3105 2HB SER A 199 -7.620 -58.531 -74.057 1.00 0.00 H ATOM 3106 HG SER A 199 -7.066 -55.792 -74.273 1.00 0.00 H ATOM 3107 N MET A 200 -10.630 -57.926 -75.776 1.00 0.00 N ATOM 3108 CA MET A 200 -11.819 -58.736 -75.925 1.00 0.00 C ATOM 3109 C MET A 200 -12.013 -59.020 -77.423 1.00 0.00 C ATOM 3110 O MET A 200 -12.176 -60.174 -77.832 1.00 0.00 O ATOM 3111 CB MET A 200 -13.004 -58.021 -75.324 1.00 0.00 C ATOM 3112 CG MET A 200 -14.135 -58.809 -75.216 1.00 0.00 C ATOM 3113 SD MET A 200 -13.864 -60.130 -74.184 1.00 0.00 S ATOM 3114 CE MET A 200 -13.982 -61.412 -75.293 1.00 0.00 C ATOM 3115 H MET A 200 -10.700 -57.110 -75.182 1.00 0.00 H ATOM 3116 HA MET A 200 -11.678 -59.676 -75.398 1.00 0.00 H ATOM 3117 1HB MET A 200 -12.745 -57.660 -74.330 1.00 0.00 H ATOM 3118 2HB MET A 200 -13.249 -57.163 -75.923 1.00 0.00 H ATOM 3119 1HG MET A 200 -14.955 -58.212 -74.828 1.00 0.00 H ATOM 3120 2HG MET A 200 -14.418 -59.177 -76.202 1.00 0.00 H ATOM 3121 1HE MET A 200 -13.827 -62.358 -74.775 1.00 0.00 H ATOM 3122 2HE MET A 200 -14.942 -61.398 -75.730 1.00 0.00 H ATOM 3123 3HE MET A 200 -13.231 -61.298 -76.060 1.00 0.00 H ATOM 3124 N MET A 201 -11.728 -57.990 -78.217 1.00 0.00 N ATOM 3125 CA MET A 201 -11.865 -57.970 -79.661 1.00 0.00 C ATOM 3126 C MET A 201 -10.948 -59.034 -80.258 1.00 0.00 C ATOM 3127 O MET A 201 -11.341 -59.796 -81.140 1.00 0.00 O ATOM 3128 CB MET A 201 -11.537 -56.576 -80.197 1.00 0.00 C ATOM 3129 CG MET A 201 -11.633 -56.430 -81.675 1.00 0.00 C ATOM 3130 SD MET A 201 -11.057 -54.823 -82.235 1.00 0.00 S ATOM 3131 CE MET A 201 -9.298 -54.958 -81.885 1.00 0.00 C ATOM 3132 H MET A 201 -11.721 -57.092 -77.762 1.00 0.00 H ATOM 3133 HA MET A 201 -12.897 -58.207 -79.920 1.00 0.00 H ATOM 3134 1HB MET A 201 -12.211 -55.847 -79.751 1.00 0.00 H ATOM 3135 2HB MET A 201 -10.544 -56.307 -79.914 1.00 0.00 H ATOM 3136 1HG MET A 201 -11.035 -57.205 -82.157 1.00 0.00 H ATOM 3137 2HG MET A 201 -12.670 -56.559 -81.986 1.00 0.00 H ATOM 3138 1HE MET A 201 -8.797 -54.036 -82.177 1.00 0.00 H ATOM 3139 2HE MET A 201 -9.150 -55.129 -80.819 1.00 0.00 H ATOM 3140 3HE MET A 201 -8.880 -55.788 -82.445 1.00 0.00 H ATOM 3141 N GLU A 202 -9.738 -59.121 -79.684 1.00 0.00 N ATOM 3142 CA GLU A 202 -8.680 -60.011 -80.137 1.00 0.00 C ATOM 3143 C GLU A 202 -8.935 -61.456 -79.710 1.00 0.00 C ATOM 3144 O GLU A 202 -8.230 -62.363 -80.152 1.00 0.00 O ATOM 3145 CB GLU A 202 -7.323 -59.537 -79.594 1.00 0.00 C ATOM 3146 CG GLU A 202 -6.839 -58.205 -80.189 1.00 0.00 C ATOM 3147 CD GLU A 202 -6.324 -58.346 -81.596 1.00 0.00 C ATOM 3148 OE1 GLU A 202 -5.572 -59.259 -81.845 1.00 0.00 O ATOM 3149 OE2 GLU A 202 -6.678 -57.540 -82.423 1.00 0.00 O ATOM 3150 H GLU A 202 -9.484 -58.413 -79.022 1.00 0.00 H ATOM 3151 HA GLU A 202 -8.656 -59.990 -81.227 1.00 0.00 H ATOM 3152 1HB GLU A 202 -7.385 -59.422 -78.517 1.00 0.00 H ATOM 3153 2HB GLU A 202 -6.566 -60.293 -79.800 1.00 0.00 H ATOM 3154 1HG GLU A 202 -7.650 -57.509 -80.188 1.00 0.00 H ATOM 3155 2HG GLU A 202 -6.060 -57.804 -79.567 1.00 0.00 H ATOM 3156 N ILE A 203 -9.788 -61.651 -78.691 1.00 0.00 N ATOM 3157 CA ILE A 203 -10.140 -63.017 -78.360 1.00 0.00 C ATOM 3158 C ILE A 203 -11.104 -63.418 -79.469 1.00 0.00 C ATOM 3159 O ILE A 203 -10.916 -64.447 -80.122 1.00 0.00 O ATOM 3160 CB ILE A 203 -10.802 -63.168 -76.964 1.00 0.00 C ATOM 3161 CG1 ILE A 203 -9.819 -62.832 -75.882 1.00 0.00 C ATOM 3162 CG2 ILE A 203 -11.333 -64.559 -76.783 1.00 0.00 C ATOM 3163 CD1 ILE A 203 -10.423 -62.723 -74.505 1.00 0.00 C ATOM 3164 H ILE A 203 -10.416 -60.925 -78.381 1.00 0.00 H ATOM 3165 HA ILE A 203 -9.246 -63.629 -78.317 1.00 0.00 H ATOM 3166 HB ILE A 203 -11.612 -62.470 -76.875 1.00 0.00 H ATOM 3167 1HG1 ILE A 203 -9.097 -63.544 -75.857 1.00 0.00 H ATOM 3168 2HG1 ILE A 203 -9.357 -61.920 -76.105 1.00 0.00 H ATOM 3169 1HG2 ILE A 203 -11.794 -64.648 -75.800 1.00 0.00 H ATOM 3170 2HG2 ILE A 203 -12.061 -64.761 -77.535 1.00 0.00 H ATOM 3171 3HG2 ILE A 203 -10.515 -65.274 -76.868 1.00 0.00 H ATOM 3172 1HD1 ILE A 203 -9.645 -62.477 -73.787 1.00 0.00 H ATOM 3173 2HD1 ILE A 203 -11.167 -61.954 -74.498 1.00 0.00 H ATOM 3174 3HD1 ILE A 203 -10.881 -63.672 -74.232 1.00 0.00 H ATOM 3175 N GLY A 204 -11.965 -62.456 -79.862 1.00 0.00 N ATOM 3176 CA GLY A 204 -12.951 -62.733 -80.898 1.00 0.00 C ATOM 3177 C GLY A 204 -14.338 -62.071 -80.786 1.00 0.00 C ATOM 3178 O GLY A 204 -15.197 -62.364 -81.619 1.00 0.00 O ATOM 3179 H GLY A 204 -12.158 -61.708 -79.206 1.00 0.00 H ATOM 3180 1HA GLY A 204 -12.533 -62.424 -81.855 1.00 0.00 H ATOM 3181 2HA GLY A 204 -13.121 -63.808 -80.927 1.00 0.00 H ATOM 3182 N GLY A 205 -14.631 -61.255 -79.754 1.00 0.00 N ATOM 3183 CA GLY A 205 -15.965 -60.613 -79.810 1.00 0.00 C ATOM 3184 C GLY A 205 -16.992 -61.017 -78.746 1.00 0.00 C ATOM 3185 O GLY A 205 -16.574 -60.992 -77.594 1.00 0.00 O ATOM 3186 H GLY A 205 -13.927 -60.991 -79.068 1.00 0.00 H ATOM 3187 1HA GLY A 205 -15.826 -59.535 -79.731 1.00 0.00 H ATOM 3188 2HA GLY A 205 -16.411 -60.829 -80.779 1.00 0.00 H ATOM 3189 N PHE A 206 -18.190 -60.459 -79.020 1.00 0.00 N ATOM 3190 CA PHE A 206 -19.246 -60.549 -78.008 1.00 0.00 C ATOM 3191 C PHE A 206 -19.472 -61.996 -77.604 1.00 0.00 C ATOM 3192 O PHE A 206 -19.509 -62.333 -76.420 1.00 0.00 O ATOM 3193 CB PHE A 206 -20.583 -60.028 -78.500 1.00 0.00 C ATOM 3194 CG PHE A 206 -21.625 -60.156 -77.439 1.00 0.00 C ATOM 3195 CD1 PHE A 206 -21.649 -59.281 -76.365 1.00 0.00 C ATOM 3196 CD2 PHE A 206 -22.586 -61.150 -77.510 1.00 0.00 C ATOM 3197 CE1 PHE A 206 -22.611 -59.395 -75.383 1.00 0.00 C ATOM 3198 CE2 PHE A 206 -23.551 -61.267 -76.533 1.00 0.00 C ATOM 3199 CZ PHE A 206 -23.563 -60.389 -75.466 1.00 0.00 C ATOM 3200 H PHE A 206 -18.075 -59.481 -79.246 1.00 0.00 H ATOM 3201 HA PHE A 206 -18.964 -59.947 -77.147 1.00 0.00 H ATOM 3202 1HB PHE A 206 -20.486 -58.985 -78.793 1.00 0.00 H ATOM 3203 2HB PHE A 206 -20.892 -60.584 -79.384 1.00 0.00 H ATOM 3204 HD1 PHE A 206 -20.895 -58.494 -76.301 1.00 0.00 H ATOM 3205 HD2 PHE A 206 -22.576 -61.843 -78.352 1.00 0.00 H ATOM 3206 HE1 PHE A 206 -22.618 -58.701 -74.544 1.00 0.00 H ATOM 3207 HE2 PHE A 206 -24.301 -62.053 -76.601 1.00 0.00 H ATOM 3208 HZ PHE A 206 -24.323 -60.483 -74.692 1.00 0.00 H ATOM 3209 N GLU A 207 -19.512 -62.884 -78.594 1.00 0.00 N ATOM 3210 CA GLU A 207 -19.729 -64.289 -78.339 1.00 0.00 C ATOM 3211 C GLU A 207 -18.674 -64.763 -77.351 1.00 0.00 C ATOM 3212 O GLU A 207 -18.987 -65.515 -76.426 1.00 0.00 O ATOM 3213 CB GLU A 207 -19.654 -65.084 -79.644 1.00 0.00 C ATOM 3214 CG GLU A 207 -19.920 -66.579 -79.502 1.00 0.00 C ATOM 3215 CD GLU A 207 -19.930 -67.295 -80.840 1.00 0.00 C ATOM 3216 OE1 GLU A 207 -19.773 -66.638 -81.842 1.00 0.00 O ATOM 3217 OE2 GLU A 207 -20.094 -68.491 -80.858 1.00 0.00 O ATOM 3218 H GLU A 207 -19.463 -62.549 -79.546 1.00 0.00 H ATOM 3219 HA GLU A 207 -20.720 -64.425 -77.905 1.00 0.00 H ATOM 3220 1HB GLU A 207 -20.378 -64.686 -80.353 1.00 0.00 H ATOM 3221 2HB GLU A 207 -18.662 -64.965 -80.084 1.00 0.00 H ATOM 3222 1HG GLU A 207 -19.151 -67.013 -78.873 1.00 0.00 H ATOM 3223 2HG GLU A 207 -20.880 -66.722 -79.009 1.00 0.00 H ATOM 3224 N GLU A 208 -17.452 -64.246 -77.509 1.00 0.00 N ATOM 3225 CA GLU A 208 -16.326 -64.607 -76.689 1.00 0.00 C ATOM 3226 C GLU A 208 -16.471 -63.981 -75.305 1.00 0.00 C ATOM 3227 O GLU A 208 -16.171 -64.630 -74.325 1.00 0.00 O ATOM 3228 CB GLU A 208 -15.043 -64.157 -77.319 1.00 0.00 C ATOM 3229 CG GLU A 208 -14.709 -64.905 -78.561 1.00 0.00 C ATOM 3230 CD GLU A 208 -14.495 -66.380 -78.324 1.00 0.00 C ATOM 3231 OE1 GLU A 208 -14.299 -66.759 -77.195 1.00 0.00 O ATOM 3232 OE2 GLU A 208 -14.529 -67.125 -79.276 1.00 0.00 O ATOM 3233 H GLU A 208 -17.308 -63.596 -78.267 1.00 0.00 H ATOM 3234 HA GLU A 208 -16.300 -65.674 -76.601 1.00 0.00 H ATOM 3235 1HB GLU A 208 -15.101 -63.135 -77.553 1.00 0.00 H ATOM 3236 2HB GLU A 208 -14.228 -64.282 -76.611 1.00 0.00 H ATOM 3237 1HG GLU A 208 -15.520 -64.779 -79.276 1.00 0.00 H ATOM 3238 2HG GLU A 208 -13.836 -64.491 -78.983 1.00 0.00 H ATOM 3239 N VAL A 209 -17.238 -62.878 -75.194 1.00 0.00 N ATOM 3240 CA VAL A 209 -17.447 -62.314 -73.841 1.00 0.00 C ATOM 3241 C VAL A 209 -18.127 -63.348 -72.937 1.00 0.00 C ATOM 3242 O VAL A 209 -17.644 -63.685 -71.871 1.00 0.00 O ATOM 3243 CB VAL A 209 -18.317 -61.029 -73.890 1.00 0.00 C ATOM 3244 CG1 VAL A 209 -18.723 -60.628 -72.502 1.00 0.00 C ATOM 3245 CG2 VAL A 209 -17.585 -59.953 -74.549 1.00 0.00 C ATOM 3246 H VAL A 209 -17.332 -62.272 -76.004 1.00 0.00 H ATOM 3247 HA VAL A 209 -16.478 -62.050 -73.417 1.00 0.00 H ATOM 3248 HB VAL A 209 -19.217 -61.227 -74.436 1.00 0.00 H ATOM 3249 1HG1 VAL A 209 -19.333 -59.726 -72.548 1.00 0.00 H ATOM 3250 2HG1 VAL A 209 -19.299 -61.432 -72.045 1.00 0.00 H ATOM 3251 3HG1 VAL A 209 -17.837 -60.434 -71.909 1.00 0.00 H ATOM 3252 1HG2 VAL A 209 -18.205 -59.058 -74.578 1.00 0.00 H ATOM 3253 2HG2 VAL A 209 -16.704 -59.755 -74.012 1.00 0.00 H ATOM 3254 3HG2 VAL A 209 -17.337 -60.252 -75.557 1.00 0.00 H ATOM 3255 N LYS A 210 -19.099 -64.055 -73.507 1.00 0.00 N ATOM 3256 CA LYS A 210 -19.813 -65.070 -72.729 1.00 0.00 C ATOM 3257 C LYS A 210 -18.922 -66.297 -72.447 1.00 0.00 C ATOM 3258 O LYS A 210 -18.897 -66.823 -71.331 1.00 0.00 O ATOM 3259 CB LYS A 210 -21.083 -65.499 -73.460 1.00 0.00 C ATOM 3260 CG LYS A 210 -22.190 -64.456 -73.462 1.00 0.00 C ATOM 3261 CD LYS A 210 -23.439 -64.976 -74.155 1.00 0.00 C ATOM 3262 CE LYS A 210 -24.599 -64.006 -74.010 1.00 0.00 C ATOM 3263 NZ LYS A 210 -25.819 -64.488 -74.717 1.00 0.00 N ATOM 3264 H LYS A 210 -19.417 -63.798 -74.438 1.00 0.00 H ATOM 3265 HA LYS A 210 -20.085 -64.639 -71.766 1.00 0.00 H ATOM 3266 1HB LYS A 210 -20.844 -65.735 -74.497 1.00 0.00 H ATOM 3267 2HB LYS A 210 -21.477 -66.407 -73.002 1.00 0.00 H ATOM 3268 1HG LYS A 210 -22.439 -64.188 -72.435 1.00 0.00 H ATOM 3269 2HG LYS A 210 -21.844 -63.557 -73.979 1.00 0.00 H ATOM 3270 1HD LYS A 210 -23.231 -65.124 -75.217 1.00 0.00 H ATOM 3271 2HD LYS A 210 -23.724 -65.935 -73.721 1.00 0.00 H ATOM 3272 1HE LYS A 210 -24.832 -63.876 -72.954 1.00 0.00 H ATOM 3273 2HE LYS A 210 -24.315 -63.041 -74.418 1.00 0.00 H ATOM 3274 1HZ LYS A 210 -26.565 -63.817 -74.598 1.00 0.00 H ATOM 3275 2HZ LYS A 210 -25.617 -64.595 -75.702 1.00 0.00 H ATOM 3276 3HZ LYS A 210 -26.102 -65.377 -74.333 1.00 0.00 H ATOM 3277 N ARG A 211 -18.080 -66.640 -73.415 1.00 0.00 N ATOM 3278 CA ARG A 211 -17.191 -67.797 -73.367 1.00 0.00 C ATOM 3279 C ARG A 211 -15.983 -67.492 -72.464 1.00 0.00 C ATOM 3280 O ARG A 211 -15.396 -68.371 -71.851 1.00 0.00 O ATOM 3281 CB ARG A 211 -16.704 -68.175 -74.739 1.00 0.00 C ATOM 3282 CG ARG A 211 -17.778 -68.688 -75.667 1.00 0.00 C ATOM 3283 CD ARG A 211 -17.228 -69.079 -76.976 1.00 0.00 C ATOM 3284 NE ARG A 211 -18.277 -69.403 -77.918 1.00 0.00 N ATOM 3285 CZ ARG A 211 -18.870 -70.601 -78.021 1.00 0.00 C ATOM 3286 NH1 ARG A 211 -18.508 -71.585 -77.229 1.00 0.00 N ATOM 3287 NH2 ARG A 211 -19.819 -70.787 -78.920 1.00 0.00 N ATOM 3288 H ARG A 211 -18.239 -66.204 -74.315 1.00 0.00 H ATOM 3289 HA ARG A 211 -17.743 -68.637 -72.963 1.00 0.00 H ATOM 3290 1HB ARG A 211 -16.261 -67.345 -75.191 1.00 0.00 H ATOM 3291 2HB ARG A 211 -15.942 -68.948 -74.653 1.00 0.00 H ATOM 3292 1HG ARG A 211 -18.256 -69.560 -75.222 1.00 0.00 H ATOM 3293 2HG ARG A 211 -18.520 -67.909 -75.827 1.00 0.00 H ATOM 3294 1HD ARG A 211 -16.642 -68.257 -77.384 1.00 0.00 H ATOM 3295 2HD ARG A 211 -16.593 -69.954 -76.857 1.00 0.00 H ATOM 3296 HE ARG A 211 -18.585 -68.675 -78.546 1.00 0.00 H ATOM 3297 1HH1 ARG A 211 -17.781 -71.440 -76.542 1.00 0.00 H ATOM 3298 2HH1 ARG A 211 -18.955 -72.487 -77.306 1.00 0.00 H ATOM 3299 1HH2 ARG A 211 -20.095 -70.021 -79.530 1.00 0.00 H ATOM 3300 2HH2 ARG A 211 -20.269 -71.686 -79.001 1.00 0.00 H ATOM 3301 N ARG A 212 -15.645 -66.223 -72.367 1.00 0.00 N ATOM 3302 CA ARG A 212 -14.490 -65.732 -71.653 1.00 0.00 C ATOM 3303 C ARG A 212 -14.499 -66.147 -70.175 1.00 0.00 C ATOM 3304 O ARG A 212 -13.511 -66.651 -69.644 1.00 0.00 O ATOM 3305 CB ARG A 212 -14.418 -64.196 -71.753 1.00 0.00 C ATOM 3306 CG ARG A 212 -13.291 -63.570 -71.045 1.00 0.00 C ATOM 3307 CD ARG A 212 -13.419 -62.111 -70.970 1.00 0.00 C ATOM 3308 NE ARG A 212 -14.681 -61.717 -70.280 1.00 0.00 N ATOM 3309 CZ ARG A 212 -15.292 -60.515 -70.383 1.00 0.00 C ATOM 3310 NH1 ARG A 212 -14.784 -59.572 -71.137 1.00 0.00 N ATOM 3311 NH2 ARG A 212 -16.412 -60.284 -69.720 1.00 0.00 N ATOM 3312 H ARG A 212 -16.223 -65.562 -72.866 1.00 0.00 H ATOM 3313 HA ARG A 212 -13.613 -66.177 -72.115 1.00 0.00 H ATOM 3314 1HB ARG A 212 -14.347 -63.905 -72.783 1.00 0.00 H ATOM 3315 2HB ARG A 212 -15.305 -63.771 -71.367 1.00 0.00 H ATOM 3316 1HG ARG A 212 -13.244 -63.922 -70.113 1.00 0.00 H ATOM 3317 2HG ARG A 212 -12.371 -63.796 -71.558 1.00 0.00 H ATOM 3318 1HD ARG A 212 -12.580 -61.708 -70.419 1.00 0.00 H ATOM 3319 2HD ARG A 212 -13.428 -61.714 -71.937 1.00 0.00 H ATOM 3320 HE ARG A 212 -15.123 -62.404 -69.683 1.00 0.00 H ATOM 3321 1HH1 ARG A 212 -13.928 -59.740 -71.647 1.00 0.00 H ATOM 3322 2HH1 ARG A 212 -15.247 -58.678 -71.208 1.00 0.00 H ATOM 3323 1HH2 ARG A 212 -16.812 -61.006 -69.137 1.00 0.00 H ATOM 3324 2HH2 ARG A 212 -16.867 -59.387 -69.797 1.00 0.00 H ATOM 3325 N TYR A 213 -15.577 -65.768 -69.507 1.00 0.00 N ATOM 3326 CA TYR A 213 -15.763 -66.052 -68.091 1.00 0.00 C ATOM 3327 C TYR A 213 -16.541 -67.321 -67.806 1.00 0.00 C ATOM 3328 O TYR A 213 -15.999 -68.406 -67.677 1.00 0.00 O ATOM 3329 CB TYR A 213 -16.452 -64.859 -67.450 1.00 0.00 C ATOM 3330 CG TYR A 213 -15.588 -63.670 -67.313 1.00 0.00 C ATOM 3331 CD1 TYR A 213 -14.248 -63.787 -67.474 1.00 0.00 C ATOM 3332 CD2 TYR A 213 -16.150 -62.437 -67.023 1.00 0.00 C ATOM 3333 CE1 TYR A 213 -13.451 -62.698 -67.349 1.00 0.00 C ATOM 3334 CE2 TYR A 213 -15.351 -61.341 -66.897 1.00 0.00 C ATOM 3335 CZ TYR A 213 -14.015 -61.464 -67.058 1.00 0.00 C ATOM 3336 OH TYR A 213 -13.231 -60.396 -66.937 1.00 0.00 O ATOM 3337 H TYR A 213 -16.428 -65.689 -70.044 1.00 0.00 H ATOM 3338 HA TYR A 213 -14.780 -66.141 -67.626 1.00 0.00 H ATOM 3339 1HB TYR A 213 -17.323 -64.579 -68.045 1.00 0.00 H ATOM 3340 2HB TYR A 213 -16.804 -65.134 -66.468 1.00 0.00 H ATOM 3341 HD1 TYR A 213 -13.813 -64.751 -67.701 1.00 0.00 H ATOM 3342 HD2 TYR A 213 -17.228 -62.346 -66.894 1.00 0.00 H ATOM 3343 HE1 TYR A 213 -12.375 -62.794 -67.478 1.00 0.00 H ATOM 3344 HE2 TYR A 213 -15.789 -60.369 -66.668 1.00 0.00 H ATOM 3345 HH TYR A 213 -12.359 -60.601 -67.278 1.00 0.00 H ATOM 3346 N MET A 214 -17.766 -67.347 -68.309 1.00 0.00 N ATOM 3347 CA MET A 214 -18.579 -68.496 -67.935 1.00 0.00 C ATOM 3348 C MET A 214 -18.300 -69.813 -68.651 1.00 0.00 C ATOM 3349 O MET A 214 -18.394 -70.870 -68.034 1.00 0.00 O ATOM 3350 CB MET A 214 -20.050 -68.149 -68.119 1.00 0.00 C ATOM 3351 CG MET A 214 -20.558 -67.079 -67.168 1.00 0.00 C ATOM 3352 SD MET A 214 -20.403 -67.567 -65.411 1.00 0.00 S ATOM 3353 CE MET A 214 -18.867 -66.762 -64.963 1.00 0.00 C ATOM 3354 H MET A 214 -18.173 -66.601 -68.854 1.00 0.00 H ATOM 3355 HA MET A 214 -18.361 -68.713 -66.892 1.00 0.00 H ATOM 3356 1HB MET A 214 -20.216 -67.805 -69.125 1.00 0.00 H ATOM 3357 2HB MET A 214 -20.655 -69.043 -67.975 1.00 0.00 H ATOM 3358 1HG MET A 214 -19.995 -66.158 -67.322 1.00 0.00 H ATOM 3359 2HG MET A 214 -21.608 -66.875 -67.379 1.00 0.00 H ATOM 3360 1HE MET A 214 -18.639 -66.969 -63.918 1.00 0.00 H ATOM 3361 2HE MET A 214 -18.076 -67.132 -65.581 1.00 0.00 H ATOM 3362 3HE MET A 214 -18.965 -65.686 -65.107 1.00 0.00 H ATOM 3363 N LEU A 215 -17.828 -69.810 -69.884 1.00 0.00 N ATOM 3364 CA LEU A 215 -17.562 -71.158 -70.396 1.00 0.00 C ATOM 3365 C LEU A 215 -16.127 -71.626 -70.055 1.00 0.00 C ATOM 3366 O LEU A 215 -15.951 -72.665 -69.415 1.00 0.00 O ATOM 3367 CB LEU A 215 -17.759 -71.215 -71.916 1.00 0.00 C ATOM 3368 CG LEU A 215 -17.586 -72.572 -72.559 1.00 0.00 C ATOM 3369 CD1 LEU A 215 -18.637 -73.526 -72.014 1.00 0.00 C ATOM 3370 CD2 LEU A 215 -17.702 -72.425 -74.070 1.00 0.00 C ATOM 3371 H LEU A 215 -17.879 -68.963 -70.449 1.00 0.00 H ATOM 3372 HA LEU A 215 -18.259 -71.850 -69.924 1.00 0.00 H ATOM 3373 1HB LEU A 215 -18.764 -70.868 -72.148 1.00 0.00 H ATOM 3374 2HB LEU A 215 -17.079 -70.568 -72.369 1.00 0.00 H ATOM 3375 HG LEU A 215 -16.605 -72.975 -72.305 1.00 0.00 H ATOM 3376 1HD1 LEU A 215 -18.514 -74.504 -72.476 1.00 0.00 H ATOM 3377 2HD1 LEU A 215 -18.519 -73.616 -70.934 1.00 0.00 H ATOM 3378 3HD1 LEU A 215 -19.631 -73.139 -72.239 1.00 0.00 H ATOM 3379 1HD2 LEU A 215 -17.578 -73.399 -74.542 1.00 0.00 H ATOM 3380 2HD2 LEU A 215 -18.684 -72.022 -74.323 1.00 0.00 H ATOM 3381 3HD2 LEU A 215 -16.928 -71.746 -74.432 1.00 0.00 H ATOM 3382 N ALA A 216 -15.137 -70.756 -70.294 1.00 0.00 N ATOM 3383 CA ALA A 216 -13.716 -71.101 -70.147 1.00 0.00 C ATOM 3384 C ALA A 216 -13.184 -71.060 -68.691 1.00 0.00 C ATOM 3385 O ALA A 216 -12.493 -71.988 -68.270 1.00 0.00 O ATOM 3386 CB ALA A 216 -12.872 -70.180 -71.014 1.00 0.00 C ATOM 3387 H ALA A 216 -15.377 -69.992 -70.902 1.00 0.00 H ATOM 3388 HA ALA A 216 -13.590 -72.131 -70.481 1.00 0.00 H ATOM 3389 1HB ALA A 216 -11.822 -70.460 -70.927 1.00 0.00 H ATOM 3390 2HB ALA A 216 -13.186 -70.271 -72.053 1.00 0.00 H ATOM 3391 3HB ALA A 216 -12.996 -69.184 -70.695 1.00 0.00 H ATOM 3392 N SER A 217 -13.513 -70.010 -67.910 1.00 0.00 N ATOM 3393 CA SER A 217 -12.942 -69.927 -66.547 1.00 0.00 C ATOM 3394 C SER A 217 -13.768 -69.100 -65.557 1.00 0.00 C ATOM 3395 O SER A 217 -13.267 -68.136 -65.017 1.00 0.00 O ATOM 3396 CB SER A 217 -11.546 -69.345 -66.611 1.00 0.00 C ATOM 3397 OG SER A 217 -10.912 -69.422 -65.363 1.00 0.00 O ATOM 3398 H SER A 217 -14.154 -69.288 -68.244 1.00 0.00 H ATOM 3399 HA SER A 217 -12.899 -70.936 -66.145 1.00 0.00 H ATOM 3400 1HB SER A 217 -10.960 -69.883 -67.353 1.00 0.00 H ATOM 3401 2HB SER A 217 -11.599 -68.335 -66.919 1.00 0.00 H ATOM 3402 HG SER A 217 -11.506 -69.001 -64.737 1.00 0.00 H ATOM 3403 N PRO A 218 -14.880 -69.651 -65.032 1.00 0.00 N ATOM 3404 CA PRO A 218 -15.809 -69.061 -64.055 1.00 0.00 C ATOM 3405 C PRO A 218 -15.225 -68.549 -62.745 1.00 0.00 C ATOM 3406 O PRO A 218 -15.724 -67.568 -62.196 1.00 0.00 O ATOM 3407 CB PRO A 218 -16.776 -70.235 -63.771 1.00 0.00 C ATOM 3408 CG PRO A 218 -16.901 -70.896 -65.075 1.00 0.00 C ATOM 3409 CD PRO A 218 -15.514 -70.812 -65.725 1.00 0.00 C ATOM 3410 HA PRO A 218 -16.324 -68.217 -64.539 1.00 0.00 H ATOM 3411 1HB PRO A 218 -16.355 -70.890 -62.990 1.00 0.00 H ATOM 3412 2HB PRO A 218 -17.732 -69.850 -63.386 1.00 0.00 H ATOM 3413 1HG PRO A 218 -17.227 -71.936 -64.946 1.00 0.00 H ATOM 3414 2HG PRO A 218 -17.666 -70.376 -65.642 1.00 0.00 H ATOM 3415 1HD PRO A 218 -14.966 -71.714 -65.530 1.00 0.00 H ATOM 3416 2HD PRO A 218 -15.601 -70.656 -66.788 1.00 0.00 H ATOM 3417 N ASN A 219 -14.128 -69.129 -62.273 1.00 0.00 N ATOM 3418 CA ASN A 219 -13.618 -68.733 -60.964 1.00 0.00 C ATOM 3419 C ASN A 219 -13.147 -67.281 -60.927 1.00 0.00 C ATOM 3420 O ASN A 219 -13.152 -66.640 -59.873 1.00 0.00 O ATOM 3421 CB ASN A 219 -12.494 -69.642 -60.532 1.00 0.00 C ATOM 3422 CG ASN A 219 -12.967 -71.019 -60.153 1.00 0.00 C ATOM 3423 OD1 ASN A 219 -14.162 -71.239 -59.926 1.00 0.00 O ATOM 3424 ND2 ASN A 219 -12.053 -71.935 -60.082 1.00 0.00 N ATOM 3425 H ASN A 219 -13.669 -69.858 -62.801 1.00 0.00 H ATOM 3426 HA ASN A 219 -14.431 -68.805 -60.239 1.00 0.00 H ATOM 3427 1HB ASN A 219 -11.768 -69.734 -61.345 1.00 0.00 H ATOM 3428 2HB ASN A 219 -11.977 -69.204 -59.679 1.00 0.00 H ATOM 3429 1HD2 ASN A 219 -12.294 -72.866 -59.836 1.00 0.00 H ATOM 3430 2HD2 ASN A 219 -11.100 -71.705 -60.274 1.00 0.00 H ATOM 3431 N VAL A 220 -12.728 -66.748 -62.089 1.00 0.00 N ATOM 3432 CA VAL A 220 -12.086 -65.435 -62.158 1.00 0.00 C ATOM 3433 C VAL A 220 -13.112 -64.359 -61.809 1.00 0.00 C ATOM 3434 O VAL A 220 -12.771 -63.281 -61.375 1.00 0.00 O ATOM 3435 CB VAL A 220 -11.496 -65.139 -63.553 1.00 0.00 C ATOM 3436 CG1 VAL A 220 -10.528 -66.235 -63.958 1.00 0.00 C ATOM 3437 CG2 VAL A 220 -12.583 -65.006 -64.542 1.00 0.00 C ATOM 3438 H VAL A 220 -12.834 -67.288 -62.939 1.00 0.00 H ATOM 3439 HA VAL A 220 -11.262 -65.412 -61.452 1.00 0.00 H ATOM 3440 HB VAL A 220 -10.946 -64.237 -63.515 1.00 0.00 H ATOM 3441 1HG1 VAL A 220 -10.119 -66.012 -64.944 1.00 0.00 H ATOM 3442 2HG1 VAL A 220 -9.717 -66.290 -63.232 1.00 0.00 H ATOM 3443 3HG1 VAL A 220 -11.049 -67.186 -63.991 1.00 0.00 H ATOM 3444 1HG2 VAL A 220 -12.165 -64.800 -65.502 1.00 0.00 H ATOM 3445 2HG2 VAL A 220 -13.132 -65.889 -64.588 1.00 0.00 H ATOM 3446 3HG2 VAL A 220 -13.231 -64.201 -64.253 1.00 0.00 H ATOM 3447 N THR A 221 -14.401 -64.695 -61.899 1.00 0.00 N ATOM 3448 CA THR A 221 -15.395 -63.660 -61.619 1.00 0.00 C ATOM 3449 C THR A 221 -15.829 -63.660 -60.177 1.00 0.00 C ATOM 3450 O THR A 221 -16.628 -62.815 -59.768 1.00 0.00 O ATOM 3451 CB THR A 221 -16.635 -63.816 -62.509 1.00 0.00 C ATOM 3452 OG1 THR A 221 -17.272 -65.069 -62.227 1.00 0.00 O ATOM 3453 CG2 THR A 221 -16.259 -63.770 -63.928 1.00 0.00 C ATOM 3454 H THR A 221 -14.708 -65.635 -62.116 1.00 0.00 H ATOM 3455 HA THR A 221 -14.954 -62.687 -61.828 1.00 0.00 H ATOM 3456 HB THR A 221 -17.336 -63.010 -62.299 1.00 0.00 H ATOM 3457 HG1 THR A 221 -16.626 -65.778 -62.293 1.00 0.00 H ATOM 3458 1HG2 THR A 221 -17.148 -63.881 -64.544 1.00 0.00 H ATOM 3459 2HG2 THR A 221 -15.784 -62.815 -64.146 1.00 0.00 H ATOM 3460 3HG2 THR A 221 -15.572 -64.569 -64.140 1.00 0.00 H ATOM 3461 N SER A 222 -15.332 -64.596 -59.405 1.00 0.00 N ATOM 3462 CA SER A 222 -15.769 -64.683 -58.036 1.00 0.00 C ATOM 3463 C SER A 222 -15.110 -63.587 -57.204 1.00 0.00 C ATOM 3464 O SER A 222 -14.035 -63.106 -57.562 1.00 0.00 O ATOM 3465 CB SER A 222 -15.433 -66.048 -57.464 1.00 0.00 C ATOM 3466 OG SER A 222 -14.031 -66.232 -57.373 1.00 0.00 O ATOM 3467 H SER A 222 -14.655 -65.253 -59.767 1.00 0.00 H ATOM 3468 HA SER A 222 -16.852 -64.558 -58.005 1.00 0.00 H ATOM 3469 1HB SER A 222 -15.876 -66.147 -56.482 1.00 0.00 H ATOM 3470 2HB SER A 222 -15.862 -66.822 -58.096 1.00 0.00 H ATOM 3471 HG SER A 222 -13.730 -66.396 -58.245 1.00 0.00 H ATOM 3472 N ILE A 223 -15.741 -63.211 -56.086 1.00 0.00 N ATOM 3473 CA ILE A 223 -15.092 -62.257 -55.200 1.00 0.00 C ATOM 3474 C ILE A 223 -14.600 -62.970 -53.944 1.00 0.00 C ATOM 3475 O ILE A 223 -13.728 -62.488 -53.226 1.00 0.00 O ATOM 3476 CB ILE A 223 -16.055 -61.105 -54.810 1.00 0.00 C ATOM 3477 CG1 ILE A 223 -15.244 -59.925 -54.195 1.00 0.00 C ATOM 3478 CG2 ILE A 223 -17.090 -61.581 -53.863 1.00 0.00 C ATOM 3479 CD1 ILE A 223 -16.038 -58.640 -54.037 1.00 0.00 C ATOM 3480 H ILE A 223 -16.641 -63.593 -55.836 1.00 0.00 H ATOM 3481 HA ILE A 223 -14.241 -61.848 -55.708 1.00 0.00 H ATOM 3482 HB ILE A 223 -16.545 -60.725 -55.704 1.00 0.00 H ATOM 3483 1HG1 ILE A 223 -14.872 -60.218 -53.215 1.00 0.00 H ATOM 3484 2HG1 ILE A 223 -14.385 -59.715 -54.822 1.00 0.00 H ATOM 3485 1HG2 ILE A 223 -17.751 -60.756 -53.604 1.00 0.00 H ATOM 3486 2HG2 ILE A 223 -17.669 -62.378 -54.328 1.00 0.00 H ATOM 3487 3HG2 ILE A 223 -16.638 -61.936 -53.015 1.00 0.00 H ATOM 3488 1HD1 ILE A 223 -15.401 -57.868 -53.601 1.00 0.00 H ATOM 3489 2HD1 ILE A 223 -16.392 -58.310 -55.007 1.00 0.00 H ATOM 3490 3HD1 ILE A 223 -16.890 -58.817 -53.382 1.00 0.00 H ATOM 3491 N LEU A 224 -15.197 -64.139 -53.700 1.00 0.00 N ATOM 3492 CA LEU A 224 -14.859 -65.091 -52.656 1.00 0.00 C ATOM 3493 C LEU A 224 -14.965 -66.487 -53.370 1.00 0.00 C ATOM 3494 O LEU A 224 -15.922 -66.630 -54.131 1.00 0.00 O ATOM 3495 CB LEU A 224 -15.815 -64.982 -51.463 1.00 0.00 C ATOM 3496 CG LEU A 224 -15.756 -63.641 -50.664 1.00 0.00 C ATOM 3497 CD1 LEU A 224 -16.825 -63.642 -49.602 1.00 0.00 C ATOM 3498 CD2 LEU A 224 -14.402 -63.480 -50.061 1.00 0.00 C ATOM 3499 H LEU A 224 -15.945 -64.398 -54.326 1.00 0.00 H ATOM 3500 HA LEU A 224 -13.892 -64.859 -52.311 1.00 0.00 H ATOM 3501 1HB LEU A 224 -16.833 -65.106 -51.822 1.00 0.00 H ATOM 3502 2HB LEU A 224 -15.610 -65.750 -50.799 1.00 0.00 H ATOM 3503 HG LEU A 224 -15.941 -62.851 -51.291 1.00 0.00 H ATOM 3504 1HD1 LEU A 224 -16.785 -62.706 -49.044 1.00 0.00 H ATOM 3505 2HD1 LEU A 224 -17.803 -63.741 -50.072 1.00 0.00 H ATOM 3506 3HD1 LEU A 224 -16.661 -64.479 -48.922 1.00 0.00 H ATOM 3507 1HD2 LEU A 224 -14.360 -62.543 -49.504 1.00 0.00 H ATOM 3508 2HD2 LEU A 224 -14.213 -64.286 -49.409 1.00 0.00 H ATOM 3509 3HD2 LEU A 224 -13.654 -63.466 -50.848 1.00 0.00 H ATOM 3510 N LEU A 225 -14.047 -67.520 -53.287 1.00 0.00 N ATOM 3511 CA LEU A 225 -12.876 -67.933 -52.453 1.00 0.00 C ATOM 3512 C LEU A 225 -13.393 -68.681 -51.224 1.00 0.00 C ATOM 3513 O LEU A 225 -12.750 -68.730 -50.182 1.00 0.00 O ATOM 3514 CB LEU A 225 -12.012 -66.792 -51.979 1.00 0.00 C ATOM 3515 CG LEU A 225 -11.429 -65.923 -53.053 1.00 0.00 C ATOM 3516 CD1 LEU A 225 -10.831 -64.759 -52.435 1.00 0.00 C ATOM 3517 CD2 LEU A 225 -10.408 -66.718 -53.848 1.00 0.00 C ATOM 3518 H LEU A 225 -14.244 -68.246 -53.960 1.00 0.00 H ATOM 3519 HA LEU A 225 -12.211 -68.544 -53.059 1.00 0.00 H ATOM 3520 1HB LEU A 225 -12.572 -66.187 -51.360 1.00 0.00 H ATOM 3521 2HB LEU A 225 -11.185 -67.199 -51.400 1.00 0.00 H ATOM 3522 HG LEU A 225 -12.206 -65.586 -53.713 1.00 0.00 H ATOM 3523 1HD1 LEU A 225 -10.414 -64.134 -53.192 1.00 0.00 H ATOM 3524 2HD1 LEU A 225 -11.590 -64.209 -51.890 1.00 0.00 H ATOM 3525 3HD1 LEU A 225 -10.074 -65.063 -51.774 1.00 0.00 H ATOM 3526 1HD2 LEU A 225 -9.984 -66.087 -54.631 1.00 0.00 H ATOM 3527 2HD2 LEU A 225 -9.614 -67.054 -53.186 1.00 0.00 H ATOM 3528 3HD2 LEU A 225 -10.892 -67.582 -54.302 1.00 0.00 H ATOM 3529 N THR A 226 -14.556 -69.306 -51.403 1.00 0.00 N ATOM 3530 CA THR A 226 -15.178 -70.216 -50.438 1.00 0.00 C ATOM 3531 C THR A 226 -14.320 -71.406 -50.028 1.00 0.00 C ATOM 3532 O THR A 226 -13.787 -72.127 -50.871 1.00 0.00 O ATOM 3533 CB THR A 226 -16.513 -70.746 -50.992 1.00 0.00 C ATOM 3534 OG1 THR A 226 -17.386 -69.640 -51.277 1.00 0.00 O ATOM 3535 CG2 THR A 226 -17.181 -71.668 -49.984 1.00 0.00 C ATOM 3536 H THR A 226 -15.057 -69.106 -52.257 1.00 0.00 H ATOM 3537 HA THR A 226 -15.376 -69.673 -49.542 1.00 0.00 H ATOM 3538 HB THR A 226 -16.331 -71.293 -51.909 1.00 0.00 H ATOM 3539 HG1 THR A 226 -17.564 -69.157 -50.467 1.00 0.00 H ATOM 3540 1HG2 THR A 226 -18.121 -72.032 -50.393 1.00 0.00 H ATOM 3541 2HG2 THR A 226 -16.530 -72.506 -49.775 1.00 0.00 H ATOM 3542 3HG2 THR A 226 -17.373 -71.121 -49.064 1.00 0.00 H ATOM 3543 N TYR A 227 -14.205 -71.598 -48.708 1.00 0.00 N ATOM 3544 CA TYR A 227 -13.414 -72.685 -48.146 1.00 0.00 C ATOM 3545 C TYR A 227 -14.191 -73.979 -48.346 1.00 0.00 C ATOM 3546 O TYR A 227 -15.407 -74.010 -48.150 1.00 0.00 O ATOM 3547 CB TYR A 227 -13.110 -72.447 -46.671 1.00 0.00 C ATOM 3548 CG TYR A 227 -12.210 -73.491 -46.065 1.00 0.00 C ATOM 3549 CD1 TYR A 227 -10.847 -73.422 -46.260 1.00 0.00 C ATOM 3550 CD2 TYR A 227 -12.750 -74.521 -45.309 1.00 0.00 C ATOM 3551 CE1 TYR A 227 -10.020 -74.380 -45.703 1.00 0.00 C ATOM 3552 CE2 TYR A 227 -11.922 -75.477 -44.752 1.00 0.00 C ATOM 3553 CZ TYR A 227 -10.559 -75.404 -44.951 1.00 0.00 C ATOM 3554 OH TYR A 227 -9.732 -76.353 -44.400 1.00 0.00 O ATOM 3555 H TYR A 227 -14.680 -70.962 -48.084 1.00 0.00 H ATOM 3556 HA TYR A 227 -12.468 -72.755 -48.685 1.00 0.00 H ATOM 3557 1HB TYR A 227 -12.634 -71.472 -46.550 1.00 0.00 H ATOM 3558 2HB TYR A 227 -14.041 -72.430 -46.107 1.00 0.00 H ATOM 3559 HD1 TYR A 227 -10.422 -72.613 -46.854 1.00 0.00 H ATOM 3560 HD2 TYR A 227 -13.828 -74.576 -45.155 1.00 0.00 H ATOM 3561 HE1 TYR A 227 -8.943 -74.325 -45.858 1.00 0.00 H ATOM 3562 HE2 TYR A 227 -12.345 -76.287 -44.160 1.00 0.00 H ATOM 3563 HH TYR A 227 -8.819 -76.138 -44.602 1.00 0.00 H ATOM 3564 N ASN A 228 -13.502 -75.046 -48.722 1.00 0.00 N ATOM 3565 CA ASN A 228 -14.164 -76.334 -48.900 1.00 0.00 C ATOM 3566 C ASN A 228 -13.234 -77.508 -48.647 1.00 0.00 C ATOM 3567 O ASN A 228 -12.044 -77.321 -48.431 1.00 0.00 O ATOM 3568 CB ASN A 228 -14.762 -76.431 -50.281 1.00 0.00 C ATOM 3569 CG ASN A 228 -13.742 -76.346 -51.350 1.00 0.00 C ATOM 3570 OD1 ASN A 228 -12.686 -76.986 -51.272 1.00 0.00 O ATOM 3571 ND2 ASN A 228 -14.024 -75.575 -52.345 1.00 0.00 N ATOM 3572 H ASN A 228 -12.507 -74.968 -48.879 1.00 0.00 H ATOM 3573 HA ASN A 228 -14.967 -76.409 -48.165 1.00 0.00 H ATOM 3574 1HB ASN A 228 -15.298 -77.375 -50.380 1.00 0.00 H ATOM 3575 2HB ASN A 228 -15.488 -75.627 -50.421 1.00 0.00 H ATOM 3576 1HD2 ASN A 228 -13.374 -75.476 -53.098 1.00 0.00 H ATOM 3577 2HD2 ASN A 228 -14.891 -75.078 -52.362 1.00 0.00 H ATOM 3578 N LEU A 229 -13.787 -78.716 -48.794 1.00 0.00 N ATOM 3579 CA LEU A 229 -13.078 -79.978 -48.608 1.00 0.00 C ATOM 3580 C LEU A 229 -11.865 -80.154 -49.501 1.00 0.00 C ATOM 3581 O LEU A 229 -10.830 -80.606 -49.027 1.00 0.00 O ATOM 3582 CB LEU A 229 -14.012 -81.166 -48.837 1.00 0.00 C ATOM 3583 CG LEU A 229 -13.354 -82.534 -48.644 1.00 0.00 C ATOM 3584 CD1 LEU A 229 -12.819 -82.638 -47.221 1.00 0.00 C ATOM 3585 CD2 LEU A 229 -14.370 -83.622 -48.932 1.00 0.00 C ATOM 3586 H LEU A 229 -14.780 -78.749 -48.973 1.00 0.00 H ATOM 3587 HA LEU A 229 -12.706 -80.002 -47.585 1.00 0.00 H ATOM 3588 1HB LEU A 229 -14.850 -81.088 -48.147 1.00 0.00 H ATOM 3589 2HB LEU A 229 -14.401 -81.112 -49.854 1.00 0.00 H ATOM 3590 HG LEU A 229 -12.514 -82.636 -49.321 1.00 0.00 H ATOM 3591 1HD1 LEU A 229 -12.349 -83.612 -47.079 1.00 0.00 H ATOM 3592 2HD1 LEU A 229 -12.081 -81.851 -47.052 1.00 0.00 H ATOM 3593 3HD1 LEU A 229 -13.640 -82.526 -46.515 1.00 0.00 H ATOM 3594 1HD2 LEU A 229 -13.905 -84.599 -48.797 1.00 0.00 H ATOM 3595 2HD2 LEU A 229 -15.213 -83.524 -48.249 1.00 0.00 H ATOM 3596 3HD2 LEU A 229 -14.723 -83.526 -49.960 1.00 0.00 H ATOM 3597 N SER A 230 -11.944 -79.735 -50.761 1.00 0.00 N ATOM 3598 CA SER A 230 -10.804 -79.931 -51.640 1.00 0.00 C ATOM 3599 C SER A 230 -9.658 -79.005 -51.244 1.00 0.00 C ATOM 3600 O SER A 230 -8.489 -79.330 -51.464 1.00 0.00 O ATOM 3601 CB SER A 230 -11.189 -79.673 -53.088 1.00 0.00 C ATOM 3602 OG SER A 230 -11.482 -78.316 -53.304 1.00 0.00 O ATOM 3603 H SER A 230 -12.809 -79.357 -51.122 1.00 0.00 H ATOM 3604 HA SER A 230 -10.471 -80.965 -51.554 1.00 0.00 H ATOM 3605 1HB SER A 230 -10.372 -79.977 -53.741 1.00 0.00 H ATOM 3606 2HB SER A 230 -12.055 -80.279 -53.345 1.00 0.00 H ATOM 3607 HG SER A 230 -11.803 -77.976 -52.465 1.00 0.00 H ATOM 3608 N ASN A 231 -9.991 -77.878 -50.610 1.00 0.00 N ATOM 3609 CA ASN A 231 -8.981 -76.938 -50.168 1.00 0.00 C ATOM 3610 C ASN A 231 -8.377 -77.476 -48.868 1.00 0.00 C ATOM 3611 O ASN A 231 -7.170 -77.453 -48.678 1.00 0.00 O ATOM 3612 CB ASN A 231 -9.548 -75.549 -49.948 1.00 0.00 C ATOM 3613 CG ASN A 231 -8.455 -74.538 -49.847 1.00 0.00 C ATOM 3614 OD1 ASN A 231 -7.687 -74.394 -50.786 1.00 0.00 O ATOM 3615 ND2 ASN A 231 -8.372 -73.850 -48.747 1.00 0.00 N ATOM 3616 H ASN A 231 -10.972 -77.664 -50.472 1.00 0.00 H ATOM 3617 HA ASN A 231 -8.207 -76.855 -50.932 1.00 0.00 H ATOM 3618 1HB ASN A 231 -10.213 -75.289 -50.773 1.00 0.00 H ATOM 3619 2HB ASN A 231 -10.141 -75.532 -49.041 1.00 0.00 H ATOM 3620 1HD2 ASN A 231 -7.651 -73.161 -48.639 1.00 0.00 H ATOM 3621 2HD2 ASN A 231 -9.026 -74.007 -48.010 1.00 0.00 H ATOM 3622 N THR A 232 -9.204 -78.219 -48.122 1.00 0.00 N ATOM 3623 CA THR A 232 -8.719 -78.836 -46.888 1.00 0.00 C ATOM 3624 C THR A 232 -7.658 -79.874 -47.217 1.00 0.00 C ATOM 3625 O THR A 232 -6.533 -79.804 -46.724 1.00 0.00 O ATOM 3626 CB THR A 232 -9.867 -79.494 -46.089 1.00 0.00 C ATOM 3627 OG1 THR A 232 -10.816 -78.495 -45.690 1.00 0.00 O ATOM 3628 CG2 THR A 232 -9.327 -80.184 -44.860 1.00 0.00 C ATOM 3629 H THR A 232 -10.190 -78.010 -48.172 1.00 0.00 H ATOM 3630 HA THR A 232 -8.290 -78.061 -46.254 1.00 0.00 H ATOM 3631 HB THR A 232 -10.370 -80.216 -46.709 1.00 0.00 H ATOM 3632 HG1 THR A 232 -10.395 -77.873 -45.098 1.00 0.00 H ATOM 3633 1HG2 THR A 232 -10.147 -80.642 -44.309 1.00 0.00 H ATOM 3634 2HG2 THR A 232 -8.615 -80.955 -45.160 1.00 0.00 H ATOM 3635 3HG2 THR A 232 -8.825 -79.455 -44.225 1.00 0.00 H ATOM 3636 N ASN A 233 -7.985 -80.704 -48.207 1.00 0.00 N ATOM 3637 CA ASN A 233 -7.169 -81.819 -48.666 1.00 0.00 C ATOM 3638 C ASN A 233 -5.863 -81.385 -49.326 1.00 0.00 C ATOM 3639 O ASN A 233 -4.889 -82.133 -49.261 1.00 0.00 O ATOM 3640 CB ASN A 233 -7.974 -82.689 -49.612 1.00 0.00 C ATOM 3641 CG ASN A 233 -8.992 -83.528 -48.895 1.00 0.00 C ATOM 3642 OD1 ASN A 233 -8.925 -83.701 -47.672 1.00 0.00 O ATOM 3643 ND2 ASN A 233 -9.936 -84.053 -49.630 1.00 0.00 N ATOM 3644 H ASN A 233 -8.949 -80.682 -48.503 1.00 0.00 H ATOM 3645 HA ASN A 233 -6.883 -82.409 -47.794 1.00 0.00 H ATOM 3646 1HB ASN A 233 -8.482 -82.064 -50.337 1.00 0.00 H ATOM 3647 2HB ASN A 233 -7.302 -83.346 -50.161 1.00 0.00 H ATOM 3648 1HD2 ASN A 233 -10.642 -84.622 -49.206 1.00 0.00 H ATOM 3649 2HD2 ASN A 233 -9.952 -83.888 -50.616 1.00 0.00 H ATOM 3650 N SER A 234 -5.804 -80.130 -49.799 1.00 0.00 N ATOM 3651 CA SER A 234 -4.605 -79.592 -50.455 1.00 0.00 C ATOM 3652 C SER A 234 -3.405 -79.527 -49.487 1.00 0.00 C ATOM 3653 O SER A 234 -2.255 -79.475 -49.923 1.00 0.00 O ATOM 3654 CB SER A 234 -4.862 -78.207 -51.025 1.00 0.00 C ATOM 3655 OG SER A 234 -4.923 -77.237 -50.018 1.00 0.00 O ATOM 3656 H SER A 234 -6.701 -79.728 -50.047 1.00 0.00 H ATOM 3657 HA SER A 234 -4.333 -80.245 -51.270 1.00 0.00 H ATOM 3658 1HB SER A 234 -4.068 -77.954 -51.725 1.00 0.00 H ATOM 3659 2HB SER A 234 -5.801 -78.209 -51.580 1.00 0.00 H ATOM 3660 HG SER A 234 -5.771 -77.361 -49.582 1.00 0.00 H ATOM 3661 N CYS A 235 -3.683 -79.656 -48.188 1.00 0.00 N ATOM 3662 CA CYS A 235 -2.636 -79.651 -47.168 1.00 0.00 C ATOM 3663 C CYS A 235 -1.807 -80.951 -47.193 1.00 0.00 C ATOM 3664 O CYS A 235 -0.699 -81.001 -46.659 1.00 0.00 O ATOM 3665 CB CYS A 235 -3.253 -79.472 -45.783 1.00 0.00 C ATOM 3666 SG CYS A 235 -4.143 -80.912 -45.188 1.00 0.00 S ATOM 3667 H CYS A 235 -4.642 -79.589 -47.873 1.00 0.00 H ATOM 3668 HA CYS A 235 -1.978 -78.803 -47.352 1.00 0.00 H ATOM 3669 1HB CYS A 235 -2.469 -79.239 -45.064 1.00 0.00 H ATOM 3670 2HB CYS A 235 -3.944 -78.630 -45.799 1.00 0.00 H ATOM 3671 HG CYS A 235 -3.123 -81.762 -45.298 1.00 0.00 H ATOM 3672 N ASN A 236 -2.378 -82.010 -47.774 1.00 0.00 N ATOM 3673 CA ASN A 236 -1.721 -83.315 -47.829 1.00 0.00 C ATOM 3674 C ASN A 236 -1.270 -83.631 -49.245 1.00 0.00 C ATOM 3675 O ASN A 236 -0.307 -84.366 -49.451 1.00 0.00 O ATOM 3676 CB ASN A 236 -2.636 -84.413 -47.307 1.00 0.00 C ATOM 3677 CG ASN A 236 -2.967 -84.253 -45.849 1.00 0.00 C ATOM 3678 OD1 ASN A 236 -2.113 -83.855 -45.047 1.00 0.00 O ATOM 3679 ND2 ASN A 236 -4.187 -84.552 -45.491 1.00 0.00 N ATOM 3680 H ASN A 236 -3.279 -81.906 -48.217 1.00 0.00 H ATOM 3681 HA ASN A 236 -0.838 -83.290 -47.190 1.00 0.00 H ATOM 3682 1HB ASN A 236 -3.565 -84.416 -47.879 1.00 0.00 H ATOM 3683 2HB ASN A 236 -2.160 -85.382 -47.452 1.00 0.00 H ATOM 3684 1HD2 ASN A 236 -4.464 -84.464 -44.534 1.00 0.00 H ATOM 3685 2HD2 ASN A 236 -4.844 -84.869 -46.174 1.00 0.00 H ATOM 3686 N VAL A 237 -1.895 -82.981 -50.210 1.00 0.00 N ATOM 3687 CA VAL A 237 -1.586 -83.233 -51.612 1.00 0.00 C ATOM 3688 C VAL A 237 -0.400 -82.352 -52.043 1.00 0.00 C ATOM 3689 O VAL A 237 -0.421 -81.136 -51.848 1.00 0.00 O ATOM 3690 CB VAL A 237 -2.832 -82.931 -52.479 1.00 0.00 C ATOM 3691 CG1 VAL A 237 -2.524 -83.087 -53.911 1.00 0.00 C ATOM 3692 CG2 VAL A 237 -3.969 -83.851 -52.068 1.00 0.00 C ATOM 3693 H VAL A 237 -2.746 -82.477 -49.990 1.00 0.00 H ATOM 3694 HA VAL A 237 -1.306 -84.281 -51.725 1.00 0.00 H ATOM 3695 HB VAL A 237 -3.123 -81.919 -52.335 1.00 0.00 H ATOM 3696 1HG1 VAL A 237 -3.411 -82.869 -54.499 1.00 0.00 H ATOM 3697 2HG1 VAL A 237 -1.729 -82.398 -54.185 1.00 0.00 H ATOM 3698 3HG1 VAL A 237 -2.203 -84.108 -54.102 1.00 0.00 H ATOM 3699 1HG2 VAL A 237 -4.847 -83.638 -52.676 1.00 0.00 H ATOM 3700 2HG2 VAL A 237 -3.669 -84.887 -52.212 1.00 0.00 H ATOM 3701 3HG2 VAL A 237 -4.206 -83.688 -51.029 1.00 0.00 H ATOM 3702 N HIS A 238 0.642 -82.973 -52.639 1.00 0.00 N ATOM 3703 CA HIS A 238 1.816 -82.218 -53.110 1.00 0.00 C ATOM 3704 C HIS A 238 1.978 -81.932 -54.631 1.00 0.00 C ATOM 3705 O HIS A 238 2.501 -80.870 -54.970 1.00 0.00 O ATOM 3706 CB HIS A 238 3.089 -82.936 -52.646 1.00 0.00 C ATOM 3707 CG HIS A 238 3.235 -83.000 -51.165 1.00 0.00 C ATOM 3708 ND1 HIS A 238 3.539 -81.896 -50.399 1.00 0.00 N ATOM 3709 CD2 HIS A 238 3.119 -84.035 -50.306 1.00 0.00 C ATOM 3710 CE1 HIS A 238 3.604 -82.251 -49.127 1.00 0.00 C ATOM 3711 NE2 HIS A 238 3.354 -83.544 -49.045 1.00 0.00 N ATOM 3712 H HIS A 238 0.600 -83.973 -52.763 1.00 0.00 H ATOM 3713 HA HIS A 238 1.786 -81.231 -52.653 1.00 0.00 H ATOM 3714 1HB HIS A 238 3.095 -83.954 -53.033 1.00 0.00 H ATOM 3715 2HB HIS A 238 3.962 -82.426 -53.052 1.00 0.00 H ATOM 3716 HD2 HIS A 238 2.885 -85.068 -50.564 1.00 0.00 H ATOM 3717 HE1 HIS A 238 3.826 -81.589 -48.291 1.00 0.00 H ATOM 3718 HE2 HIS A 238 3.336 -84.089 -48.195 1.00 0.00 H ATOM 3719 N PRO A 239 1.569 -82.801 -55.574 1.00 0.00 N ATOM 3720 CA PRO A 239 1.683 -82.545 -57.005 1.00 0.00 C ATOM 3721 C PRO A 239 1.028 -81.231 -57.391 1.00 0.00 C ATOM 3722 O PRO A 239 -0.128 -81.218 -57.805 1.00 0.00 O ATOM 3723 CB PRO A 239 0.958 -83.746 -57.627 1.00 0.00 C ATOM 3724 CG PRO A 239 1.113 -84.838 -56.622 1.00 0.00 C ATOM 3725 CD PRO A 239 1.005 -84.147 -55.281 1.00 0.00 C ATOM 3726 HA PRO A 239 2.751 -82.522 -57.269 1.00 0.00 H ATOM 3727 1HB PRO A 239 -0.096 -83.492 -57.820 1.00 0.00 H ATOM 3728 2HB PRO A 239 1.410 -83.997 -58.598 1.00 0.00 H ATOM 3729 1HG PRO A 239 0.333 -85.600 -56.765 1.00 0.00 H ATOM 3730 2HG PRO A 239 2.080 -85.344 -56.757 1.00 0.00 H ATOM 3731 1HD PRO A 239 -0.001 -84.091 -55.000 1.00 0.00 H ATOM 3732 2HD PRO A 239 1.587 -84.709 -54.551 1.00 0.00 H ATOM 3733 N LYS A 240 1.921 -80.403 -57.955 1.00 0.00 N ATOM 3734 CA LYS A 240 1.772 -79.023 -58.458 1.00 0.00 C ATOM 3735 C LYS A 240 0.619 -78.668 -59.399 1.00 0.00 C ATOM 3736 O LYS A 240 0.532 -77.510 -59.795 1.00 0.00 O ATOM 3737 CB LYS A 240 3.070 -78.615 -59.159 1.00 0.00 C ATOM 3738 CG LYS A 240 3.353 -79.376 -60.453 1.00 0.00 C ATOM 3739 CD LYS A 240 4.674 -78.955 -61.062 1.00 0.00 C ATOM 3740 CE LYS A 240 4.937 -79.687 -62.369 1.00 0.00 C ATOM 3741 NZ LYS A 240 6.258 -79.327 -62.952 1.00 0.00 N ATOM 3742 H LYS A 240 2.799 -80.541 -57.477 1.00 0.00 H ATOM 3743 HA LYS A 240 1.589 -78.390 -57.589 1.00 0.00 H ATOM 3744 1HB LYS A 240 3.035 -77.550 -59.397 1.00 0.00 H ATOM 3745 2HB LYS A 240 3.912 -78.774 -58.486 1.00 0.00 H ATOM 3746 1HG LYS A 240 3.382 -80.447 -60.246 1.00 0.00 H ATOM 3747 2HG LYS A 240 2.558 -79.185 -61.168 1.00 0.00 H ATOM 3748 1HD LYS A 240 4.661 -77.880 -61.253 1.00 0.00 H ATOM 3749 2HD LYS A 240 5.482 -79.173 -60.365 1.00 0.00 H ATOM 3750 1HE LYS A 240 4.911 -80.762 -62.193 1.00 0.00 H ATOM 3751 2HE LYS A 240 4.155 -79.439 -63.088 1.00 0.00 H ATOM 3752 1HZ LYS A 240 6.395 -79.832 -63.816 1.00 0.00 H ATOM 3753 2HZ LYS A 240 6.285 -78.333 -63.135 1.00 0.00 H ATOM 3754 3HZ LYS A 240 6.991 -79.569 -62.301 1.00 0.00 H ATOM 3755 N LYS A 241 0.007 -79.652 -60.040 1.00 0.00 N ATOM 3756 CA LYS A 241 -1.055 -79.369 -60.989 1.00 0.00 C ATOM 3757 C LYS A 241 -2.167 -78.605 -60.306 1.00 0.00 C ATOM 3758 O LYS A 241 -2.712 -77.651 -60.864 1.00 0.00 O ATOM 3759 CB LYS A 241 -1.596 -80.664 -61.585 1.00 0.00 C ATOM 3760 CG LYS A 241 -0.630 -81.356 -62.534 1.00 0.00 C ATOM 3761 CD LYS A 241 -1.218 -82.643 -63.079 1.00 0.00 C ATOM 3762 CE LYS A 241 -0.253 -83.333 -64.029 1.00 0.00 C ATOM 3763 NZ LYS A 241 -0.803 -84.615 -64.543 1.00 0.00 N ATOM 3764 H LYS A 241 -0.073 -80.489 -59.501 1.00 0.00 H ATOM 3765 HA LYS A 241 -0.652 -78.768 -61.803 1.00 0.00 H ATOM 3766 1HB LYS A 241 -1.839 -81.359 -60.778 1.00 0.00 H ATOM 3767 2HB LYS A 241 -2.519 -80.455 -62.128 1.00 0.00 H ATOM 3768 1HG LYS A 241 -0.400 -80.690 -63.366 1.00 0.00 H ATOM 3769 2HG LYS A 241 0.297 -81.584 -62.005 1.00 0.00 H ATOM 3770 1HD LYS A 241 -1.448 -83.317 -62.252 1.00 0.00 H ATOM 3771 2HD LYS A 241 -2.143 -82.423 -63.613 1.00 0.00 H ATOM 3772 1HE LYS A 241 -0.046 -82.672 -64.870 1.00 0.00 H ATOM 3773 2HE LYS A 241 0.682 -83.532 -63.505 1.00 0.00 H ATOM 3774 1HZ LYS A 241 -0.136 -85.042 -65.168 1.00 0.00 H ATOM 3775 2HZ LYS A 241 -0.987 -85.237 -63.768 1.00 0.00 H ATOM 3776 3HZ LYS A 241 -1.664 -84.435 -65.041 1.00 0.00 H ATOM 3777 N ASP A 242 -2.360 -78.864 -59.014 1.00 0.00 N ATOM 3778 CA ASP A 242 -3.454 -78.183 -58.329 1.00 0.00 C ATOM 3779 C ASP A 242 -3.185 -76.672 -58.315 1.00 0.00 C ATOM 3780 O ASP A 242 -4.111 -75.861 -58.294 1.00 0.00 O ATOM 3781 CB ASP A 242 -3.602 -78.706 -56.899 1.00 0.00 C ATOM 3782 CG ASP A 242 -4.254 -80.083 -56.842 1.00 0.00 C ATOM 3783 OD1 ASP A 242 -4.755 -80.526 -57.848 1.00 0.00 O ATOM 3784 OD2 ASP A 242 -4.248 -80.678 -55.793 1.00 0.00 O ATOM 3785 H ASP A 242 -1.835 -79.586 -58.541 1.00 0.00 H ATOM 3786 HA ASP A 242 -4.385 -78.387 -58.859 1.00 0.00 H ATOM 3787 1HB ASP A 242 -2.618 -78.763 -56.430 1.00 0.00 H ATOM 3788 2HB ASP A 242 -4.201 -78.011 -56.318 1.00 0.00 H ATOM 3789 N ALA A 243 -1.905 -76.316 -58.311 1.00 0.00 N ATOM 3790 CA ALA A 243 -1.434 -74.947 -58.275 1.00 0.00 C ATOM 3791 C ALA A 243 -1.499 -74.296 -59.654 1.00 0.00 C ATOM 3792 O ALA A 243 -1.629 -73.078 -59.776 1.00 0.00 O ATOM 3793 CB ALA A 243 -0.023 -74.898 -57.715 1.00 0.00 C ATOM 3794 H ALA A 243 -1.217 -77.056 -58.332 1.00 0.00 H ATOM 3795 HA ALA A 243 -2.098 -74.386 -57.623 1.00 0.00 H ATOM 3796 1HB ALA A 243 0.307 -73.863 -57.650 1.00 0.00 H ATOM 3797 2HB ALA A 243 -0.012 -75.347 -56.722 1.00 0.00 H ATOM 3798 3HB ALA A 243 0.647 -75.452 -58.369 1.00 0.00 H ATOM 3799 N LEU A 244 -1.541 -75.142 -60.684 1.00 0.00 N ATOM 3800 CA LEU A 244 -1.528 -74.735 -62.082 1.00 0.00 C ATOM 3801 C LEU A 244 -2.899 -74.789 -62.778 1.00 0.00 C ATOM 3802 O LEU A 244 -2.866 -75.462 -63.808 1.00 0.00 O ATOM 3803 CB LEU A 244 -0.541 -75.620 -62.843 1.00 0.00 C ATOM 3804 CG LEU A 244 0.919 -75.542 -62.374 1.00 0.00 C ATOM 3805 CD1 LEU A 244 1.747 -76.568 -63.133 1.00 0.00 C ATOM 3806 CD2 LEU A 244 1.443 -74.140 -62.597 1.00 0.00 C ATOM 3807 H LEU A 244 -1.322 -76.107 -60.484 1.00 0.00 H ATOM 3808 HA LEU A 244 -1.197 -73.699 -62.124 1.00 0.00 H ATOM 3809 1HB LEU A 244 -0.863 -76.652 -62.754 1.00 0.00 H ATOM 3810 2HB LEU A 244 -0.567 -75.344 -63.897 1.00 0.00 H ATOM 3811 HG LEU A 244 0.977 -75.782 -61.326 1.00 0.00 H ATOM 3812 1HD1 LEU A 244 2.780 -76.516 -62.805 1.00 0.00 H ATOM 3813 2HD1 LEU A 244 1.354 -77.570 -62.940 1.00 0.00 H ATOM 3814 3HD1 LEU A 244 1.697 -76.359 -64.201 1.00 0.00 H ATOM 3815 1HD2 LEU A 244 2.480 -74.081 -62.264 1.00 0.00 H ATOM 3816 2HD2 LEU A 244 1.389 -73.896 -63.659 1.00 0.00 H ATOM 3817 3HD2 LEU A 244 0.838 -73.430 -62.031 1.00 0.00 H ATOM 3818 N LYS A 245 -3.875 -75.091 -61.927 1.00 0.00 N ATOM 3819 CA LYS A 245 -5.219 -75.121 -62.511 1.00 0.00 C ATOM 3820 C LYS A 245 -6.285 -74.472 -61.627 1.00 0.00 C ATOM 3821 O LYS A 245 -5.998 -73.951 -60.549 1.00 0.00 O ATOM 3822 CB LYS A 245 -5.638 -76.569 -62.827 1.00 0.00 C ATOM 3823 CG LYS A 245 -5.826 -77.456 -61.604 1.00 0.00 C ATOM 3824 CD LYS A 245 -6.114 -78.888 -61.998 1.00 0.00 C ATOM 3825 CE LYS A 245 -6.241 -79.786 -60.772 1.00 0.00 C ATOM 3826 NZ LYS A 245 -6.581 -81.189 -61.144 1.00 0.00 N ATOM 3827 H LYS A 245 -3.684 -75.913 -61.372 1.00 0.00 H ATOM 3828 HA LYS A 245 -5.197 -74.541 -63.434 1.00 0.00 H ATOM 3829 1HB LYS A 245 -6.573 -76.566 -63.380 1.00 0.00 H ATOM 3830 2HB LYS A 245 -4.888 -77.034 -63.460 1.00 0.00 H ATOM 3831 1HG LYS A 245 -4.942 -77.433 -61.007 1.00 0.00 H ATOM 3832 2HG LYS A 245 -6.648 -77.084 -61.010 1.00 0.00 H ATOM 3833 1HD LYS A 245 -7.044 -78.928 -62.567 1.00 0.00 H ATOM 3834 2HD LYS A 245 -5.306 -79.261 -62.629 1.00 0.00 H ATOM 3835 1HE LYS A 245 -5.297 -79.783 -60.223 1.00 0.00 H ATOM 3836 2HE LYS A 245 -7.020 -79.396 -60.118 1.00 0.00 H ATOM 3837 1HZ LYS A 245 -6.656 -81.751 -60.308 1.00 0.00 H ATOM 3838 2HZ LYS A 245 -7.462 -81.203 -61.640 1.00 0.00 H ATOM 3839 3HZ LYS A 245 -5.855 -81.566 -61.738 1.00 0.00 H ATOM 3840 N MET A 246 -7.525 -74.505 -62.128 1.00 0.00 N ATOM 3841 CA MET A 246 -8.719 -73.889 -61.545 1.00 0.00 C ATOM 3842 C MET A 246 -9.180 -74.478 -60.207 1.00 0.00 C ATOM 3843 O MET A 246 -9.934 -73.830 -59.477 1.00 0.00 O ATOM 3844 CB MET A 246 -9.880 -73.955 -62.519 1.00 0.00 C ATOM 3845 CG MET A 246 -9.755 -73.032 -63.708 1.00 0.00 C ATOM 3846 SD MET A 246 -11.224 -73.040 -64.726 1.00 0.00 S ATOM 3847 CE MET A 246 -12.388 -72.202 -63.619 1.00 0.00 C ATOM 3848 H MET A 246 -7.646 -75.003 -62.998 1.00 0.00 H ATOM 3849 HA MET A 246 -8.482 -72.850 -61.331 1.00 0.00 H ATOM 3850 1HB MET A 246 -9.979 -74.970 -62.897 1.00 0.00 H ATOM 3851 2HB MET A 246 -10.802 -73.706 -62.000 1.00 0.00 H ATOM 3852 1HG MET A 246 -9.576 -72.012 -63.360 1.00 0.00 H ATOM 3853 2HG MET A 246 -8.906 -73.337 -64.318 1.00 0.00 H ATOM 3854 1HE MET A 246 -13.357 -72.124 -64.103 1.00 0.00 H ATOM 3855 2HE MET A 246 -12.487 -72.773 -62.696 1.00 0.00 H ATOM 3856 3HE MET A 246 -12.016 -71.199 -63.389 1.00 0.00 H ATOM 3857 N LEU A 247 -8.743 -75.682 -59.867 1.00 0.00 N ATOM 3858 CA LEU A 247 -9.156 -76.260 -58.602 1.00 0.00 C ATOM 3859 C LEU A 247 -8.763 -75.369 -57.439 1.00 0.00 C ATOM 3860 O LEU A 247 -7.594 -75.046 -57.236 1.00 0.00 O ATOM 3861 CB LEU A 247 -8.532 -77.646 -58.434 1.00 0.00 C ATOM 3862 CG LEU A 247 -8.911 -78.395 -57.151 1.00 0.00 C ATOM 3863 CD1 LEU A 247 -10.396 -78.713 -57.175 1.00 0.00 C ATOM 3864 CD2 LEU A 247 -8.078 -79.655 -57.048 1.00 0.00 C ATOM 3865 H LEU A 247 -8.129 -76.188 -60.482 1.00 0.00 H ATOM 3866 HA LEU A 247 -10.242 -76.351 -58.609 1.00 0.00 H ATOM 3867 1HB LEU A 247 -8.829 -78.264 -59.278 1.00 0.00 H ATOM 3868 2HB LEU A 247 -7.452 -77.543 -58.449 1.00 0.00 H ATOM 3869 HG LEU A 247 -8.722 -77.763 -56.287 1.00 0.00 H ATOM 3870 1HD1 LEU A 247 -10.669 -79.245 -56.265 1.00 0.00 H ATOM 3871 2HD1 LEU A 247 -10.966 -77.786 -57.238 1.00 0.00 H ATOM 3872 3HD1 LEU A 247 -10.620 -79.337 -58.040 1.00 0.00 H ATOM 3873 1HD2 LEU A 247 -8.341 -80.192 -56.138 1.00 0.00 H ATOM 3874 2HD2 LEU A 247 -8.271 -80.291 -57.914 1.00 0.00 H ATOM 3875 3HD2 LEU A 247 -7.027 -79.390 -57.021 1.00 0.00 H ATOM 3876 N ARG A 248 -9.774 -75.004 -56.671 1.00 0.00 N ATOM 3877 CA ARG A 248 -9.666 -74.066 -55.570 1.00 0.00 C ATOM 3878 C ARG A 248 -9.097 -74.744 -54.302 1.00 0.00 C ATOM 3879 O ARG A 248 -9.299 -75.942 -54.114 1.00 0.00 O ATOM 3880 CB ARG A 248 -11.058 -73.504 -55.306 1.00 0.00 C ATOM 3881 CG ARG A 248 -11.616 -72.663 -56.445 1.00 0.00 C ATOM 3882 CD ARG A 248 -13.018 -72.207 -56.179 1.00 0.00 C ATOM 3883 NE ARG A 248 -13.950 -73.318 -56.196 1.00 0.00 N ATOM 3884 CZ ARG A 248 -15.269 -73.225 -55.934 1.00 0.00 C ATOM 3885 NH1 ARG A 248 -15.803 -72.063 -55.634 1.00 0.00 N ATOM 3886 NH2 ARG A 248 -16.029 -74.306 -55.978 1.00 0.00 N ATOM 3887 H ARG A 248 -10.679 -75.418 -56.850 1.00 0.00 H ATOM 3888 HA ARG A 248 -9.009 -73.279 -55.884 1.00 0.00 H ATOM 3889 1HB ARG A 248 -11.745 -74.317 -55.121 1.00 0.00 H ATOM 3890 2HB ARG A 248 -11.046 -72.898 -54.435 1.00 0.00 H ATOM 3891 1HG ARG A 248 -10.993 -71.779 -56.584 1.00 0.00 H ATOM 3892 2HG ARG A 248 -11.621 -73.254 -57.364 1.00 0.00 H ATOM 3893 1HD ARG A 248 -13.066 -71.731 -55.197 1.00 0.00 H ATOM 3894 2HD ARG A 248 -13.319 -71.493 -56.944 1.00 0.00 H ATOM 3895 HE ARG A 248 -13.584 -74.233 -56.422 1.00 0.00 H ATOM 3896 1HH1 ARG A 248 -15.223 -71.235 -55.599 1.00 0.00 H ATOM 3897 2HH1 ARG A 248 -16.791 -71.997 -55.437 1.00 0.00 H ATOM 3898 1HH2 ARG A 248 -15.622 -75.201 -56.209 1.00 0.00 H ATOM 3899 2HH2 ARG A 248 -17.017 -74.236 -55.781 1.00 0.00 H ATOM 3900 N ASN A 249 -8.394 -73.991 -53.403 1.00 0.00 N ATOM 3901 CA ASN A 249 -8.109 -72.542 -53.458 1.00 0.00 C ATOM 3902 C ASN A 249 -6.656 -72.241 -53.122 1.00 0.00 C ATOM 3903 O ASN A 249 -6.370 -71.698 -52.062 1.00 0.00 O ATOM 3904 CB ASN A 249 -9.012 -71.753 -52.536 1.00 0.00 C ATOM 3905 CG ASN A 249 -8.851 -70.304 -52.705 1.00 0.00 C ATOM 3906 OD1 ASN A 249 -8.187 -69.847 -53.643 1.00 0.00 O ATOM 3907 ND2 ASN A 249 -9.438 -69.552 -51.827 1.00 0.00 N ATOM 3908 H ASN A 249 -8.003 -74.456 -52.593 1.00 0.00 H ATOM 3909 HA ASN A 249 -8.293 -72.164 -54.450 1.00 0.00 H ATOM 3910 1HB ASN A 249 -10.009 -72.003 -52.714 1.00 0.00 H ATOM 3911 2HB ASN A 249 -8.791 -72.014 -51.499 1.00 0.00 H ATOM 3912 1HD2 ASN A 249 -9.365 -68.555 -51.891 1.00 0.00 H ATOM 3913 2HD2 ASN A 249 -9.965 -69.968 -51.085 1.00 0.00 H ATOM 3914 N PRO A 250 -5.746 -72.364 -54.099 1.00 0.00 N ATOM 3915 CA PRO A 250 -4.316 -72.099 -53.975 1.00 0.00 C ATOM 3916 C PRO A 250 -4.003 -70.686 -53.519 1.00 0.00 C ATOM 3917 O PRO A 250 -3.017 -70.466 -52.812 1.00 0.00 O ATOM 3918 CB PRO A 250 -3.824 -72.359 -55.406 1.00 0.00 C ATOM 3919 CG PRO A 250 -4.752 -73.429 -55.905 1.00 0.00 C ATOM 3920 CD PRO A 250 -6.095 -73.086 -55.341 1.00 0.00 C ATOM 3921 HA PRO A 250 -3.891 -72.819 -53.261 1.00 0.00 H ATOM 3922 1HB PRO A 250 -3.876 -71.431 -55.997 1.00 0.00 H ATOM 3923 2HB PRO A 250 -2.770 -72.670 -55.394 1.00 0.00 H ATOM 3924 1HG PRO A 250 -4.756 -73.447 -57.000 1.00 0.00 H ATOM 3925 2HG PRO A 250 -4.404 -74.418 -55.572 1.00 0.00 H ATOM 3926 1HD PRO A 250 -6.642 -72.436 -56.039 1.00 0.00 H ATOM 3927 2HD PRO A 250 -6.623 -74.008 -55.169 1.00 0.00 H ATOM 3928 N THR A 251 -4.944 -69.782 -53.747 1.00 0.00 N ATOM 3929 CA THR A 251 -4.754 -68.391 -53.387 1.00 0.00 C ATOM 3930 C THR A 251 -5.283 -67.999 -52.005 1.00 0.00 C ATOM 3931 O THR A 251 -5.203 -66.832 -51.659 1.00 0.00 O ATOM 3932 CB THR A 251 -5.409 -67.470 -54.436 1.00 0.00 C ATOM 3933 OG1 THR A 251 -6.810 -67.747 -54.506 1.00 0.00 O ATOM 3934 CG2 THR A 251 -4.784 -67.689 -55.798 1.00 0.00 C ATOM 3935 H THR A 251 -5.758 -70.030 -54.294 1.00 0.00 H ATOM 3936 HA THR A 251 -3.681 -68.202 -53.348 1.00 0.00 H ATOM 3937 HB THR A 251 -5.271 -66.428 -54.140 1.00 0.00 H ATOM 3938 HG1 THR A 251 -7.143 -67.939 -53.625 1.00 0.00 H ATOM 3939 1HG2 THR A 251 -5.259 -67.030 -56.524 1.00 0.00 H ATOM 3940 2HG2 THR A 251 -3.719 -67.468 -55.749 1.00 0.00 H ATOM 3941 3HG2 THR A 251 -4.927 -68.726 -56.100 1.00 0.00 H ATOM 3942 N ASP A 252 -5.801 -68.956 -51.218 1.00 0.00 N ATOM 3943 CA ASP A 252 -6.421 -68.628 -49.922 1.00 0.00 C ATOM 3944 C ASP A 252 -5.450 -67.890 -49.005 1.00 0.00 C ATOM 3945 O ASP A 252 -5.857 -67.082 -48.172 1.00 0.00 O ATOM 3946 CB ASP A 252 -6.921 -69.895 -49.208 1.00 0.00 C ATOM 3947 CG ASP A 252 -5.810 -70.948 -48.938 1.00 0.00 C ATOM 3948 OD1 ASP A 252 -4.708 -70.751 -49.377 1.00 0.00 O ATOM 3949 OD2 ASP A 252 -6.097 -71.930 -48.295 1.00 0.00 O ATOM 3950 H ASP A 252 -5.878 -69.899 -51.569 1.00 0.00 H ATOM 3951 HA ASP A 252 -7.289 -68.006 -50.107 1.00 0.00 H ATOM 3952 1HB ASP A 252 -7.368 -69.618 -48.252 1.00 0.00 H ATOM 3953 2HB ASP A 252 -7.696 -70.366 -49.807 1.00 0.00 H ATOM 3954 N GLU A 253 -4.160 -68.171 -49.178 1.00 0.00 N ATOM 3955 CA GLU A 253 -3.126 -67.503 -48.398 1.00 0.00 C ATOM 3956 C GLU A 253 -3.075 -66.001 -48.680 1.00 0.00 C ATOM 3957 O GLU A 253 -2.790 -65.201 -47.787 1.00 0.00 O ATOM 3958 CB GLU A 253 -1.761 -68.124 -48.684 1.00 0.00 C ATOM 3959 CG GLU A 253 -1.572 -69.520 -48.112 1.00 0.00 C ATOM 3960 CD GLU A 253 -0.196 -70.077 -48.371 1.00 0.00 C ATOM 3961 OE1 GLU A 253 0.558 -69.448 -49.075 1.00 0.00 O ATOM 3962 OE2 GLU A 253 0.101 -71.133 -47.863 1.00 0.00 O ATOM 3963 H GLU A 253 -3.882 -68.926 -49.793 1.00 0.00 H ATOM 3964 HA GLU A 253 -3.370 -67.618 -47.341 1.00 0.00 H ATOM 3965 1HB GLU A 253 -1.607 -68.182 -49.763 1.00 0.00 H ATOM 3966 2HB GLU A 253 -0.979 -67.487 -48.275 1.00 0.00 H ATOM 3967 1HG GLU A 253 -1.741 -69.486 -47.036 1.00 0.00 H ATOM 3968 2HG GLU A 253 -2.317 -70.185 -48.549 1.00 0.00 H ATOM 3969 N ASP A 254 -3.377 -65.626 -49.919 1.00 0.00 N ATOM 3970 CA ASP A 254 -3.260 -64.253 -50.368 1.00 0.00 C ATOM 3971 C ASP A 254 -4.558 -63.506 -50.092 1.00 0.00 C ATOM 3972 O ASP A 254 -4.544 -62.325 -49.733 1.00 0.00 O ATOM 3973 CB ASP A 254 -2.932 -64.220 -51.852 1.00 0.00 C ATOM 3974 CG ASP A 254 -1.562 -64.851 -52.168 1.00 0.00 C ATOM 3975 OD1 ASP A 254 -0.656 -64.682 -51.385 1.00 0.00 O ATOM 3976 OD2 ASP A 254 -1.442 -65.491 -53.188 1.00 0.00 O ATOM 3977 H ASP A 254 -3.694 -66.317 -50.581 1.00 0.00 H ATOM 3978 HA ASP A 254 -2.446 -63.770 -49.827 1.00 0.00 H ATOM 3979 1HB ASP A 254 -3.704 -64.756 -52.407 1.00 0.00 H ATOM 3980 2HB ASP A 254 -2.934 -63.207 -52.194 1.00 0.00 H ATOM 3981 N VAL A 255 -5.655 -64.251 -50.175 1.00 0.00 N ATOM 3982 CA VAL A 255 -7.019 -63.738 -50.056 1.00 0.00 C ATOM 3983 C VAL A 255 -7.873 -64.705 -49.156 1.00 0.00 C ATOM 3984 O VAL A 255 -8.769 -65.370 -49.665 1.00 0.00 O ATOM 3985 CB VAL A 255 -7.658 -63.608 -51.463 1.00 0.00 C ATOM 3986 CG1 VAL A 255 -7.098 -62.399 -52.185 1.00 0.00 C ATOM 3987 CG2 VAL A 255 -7.420 -64.851 -52.245 1.00 0.00 C ATOM 3988 H VAL A 255 -5.561 -65.205 -50.494 1.00 0.00 H ATOM 3989 HA VAL A 255 -6.989 -62.750 -49.599 1.00 0.00 H ATOM 3990 HB VAL A 255 -8.682 -63.456 -51.364 1.00 0.00 H ATOM 3991 1HG1 VAL A 255 -7.556 -62.321 -53.173 1.00 0.00 H ATOM 3992 2HG1 VAL A 255 -7.316 -61.499 -51.611 1.00 0.00 H ATOM 3993 3HG1 VAL A 255 -6.019 -62.509 -52.295 1.00 0.00 H ATOM 3994 1HG2 VAL A 255 -7.871 -64.753 -53.230 1.00 0.00 H ATOM 3995 2HG2 VAL A 255 -6.389 -65.003 -52.345 1.00 0.00 H ATOM 3996 3HG2 VAL A 255 -7.860 -65.693 -51.733 1.00 0.00 H ATOM 3997 N PRO A 256 -7.734 -64.666 -47.797 1.00 0.00 N ATOM 3998 CA PRO A 256 -8.401 -65.579 -46.861 1.00 0.00 C ATOM 3999 C PRO A 256 -9.916 -65.419 -46.626 1.00 0.00 C ATOM 4000 O PRO A 256 -10.340 -65.099 -45.524 1.00 0.00 O ATOM 4001 CB PRO A 256 -7.659 -65.303 -45.548 1.00 0.00 C ATOM 4002 CG PRO A 256 -6.345 -64.717 -45.954 1.00 0.00 C ATOM 4003 CD PRO A 256 -6.636 -63.912 -47.154 1.00 0.00 C ATOM 4004 HA PRO A 256 -8.231 -66.606 -47.219 1.00 0.00 H ATOM 4005 1HB PRO A 256 -8.249 -64.615 -44.923 1.00 0.00 H ATOM 4006 2HB PRO A 256 -7.544 -66.237 -44.980 1.00 0.00 H ATOM 4007 1HG PRO A 256 -5.930 -64.111 -45.135 1.00 0.00 H ATOM 4008 2HG PRO A 256 -5.617 -65.518 -46.155 1.00 0.00 H ATOM 4009 1HD PRO A 256 -6.963 -62.912 -46.868 1.00 0.00 H ATOM 4010 2HD PRO A 256 -5.753 -63.865 -47.753 1.00 0.00 H ATOM 4011 N TRP A 257 -10.671 -65.833 -47.621 1.00 0.00 N ATOM 4012 CA TRP A 257 -12.144 -65.899 -47.730 1.00 0.00 C ATOM 4013 C TRP A 257 -12.692 -64.694 -46.756 1.00 0.00 C ATOM 4014 O TRP A 257 -12.499 -63.551 -47.180 1.00 0.00 O ATOM 4015 CB TRP A 257 -12.597 -67.338 -47.276 1.00 0.00 C ATOM 4016 CG TRP A 257 -14.057 -67.616 -47.437 1.00 0.00 C ATOM 4017 CD1 TRP A 257 -14.872 -67.007 -48.276 1.00 0.00 C ATOM 4018 CD2 TRP A 257 -14.883 -68.574 -46.744 1.00 0.00 C ATOM 4019 NE1 TRP A 257 -16.148 -67.510 -48.161 1.00 0.00 N ATOM 4020 CE2 TRP A 257 -16.157 -68.477 -47.219 1.00 0.00 C ATOM 4021 CE3 TRP A 257 -14.613 -69.523 -45.736 1.00 0.00 C ATOM 4022 CZ2 TRP A 257 -17.194 -69.260 -46.758 1.00 0.00 C ATOM 4023 CZ3 TRP A 257 -15.651 -70.313 -45.271 1.00 0.00 C ATOM 4024 CH2 TRP A 257 -16.906 -70.183 -45.772 1.00 0.00 C ATOM 4025 H TRP A 257 -10.180 -65.806 -48.503 1.00 0.00 H ATOM 4026 HA TRP A 257 -12.441 -65.744 -48.757 1.00 0.00 H ATOM 4027 1HB TRP A 257 -12.057 -68.082 -47.842 1.00 0.00 H ATOM 4028 2HB TRP A 257 -12.356 -67.484 -46.254 1.00 0.00 H ATOM 4029 HD1 TRP A 257 -14.576 -66.235 -48.945 1.00 0.00 H ATOM 4030 HE1 TRP A 257 -16.951 -67.206 -48.694 1.00 0.00 H ATOM 4031 HE3 TRP A 257 -13.607 -69.633 -45.333 1.00 0.00 H ATOM 4032 HZ2 TRP A 257 -18.208 -69.169 -47.149 1.00 0.00 H ATOM 4033 HZ3 TRP A 257 -15.434 -71.043 -44.491 1.00 0.00 H ATOM 4034 HH2 TRP A 257 -17.701 -70.820 -45.385 1.00 0.00 H ATOM 4035 N PRO A 258 -13.181 -64.778 -45.421 1.00 0.00 N ATOM 4036 CA PRO A 258 -13.604 -63.626 -44.574 1.00 0.00 C ATOM 4037 C PRO A 258 -12.613 -62.528 -44.290 1.00 0.00 C ATOM 4038 O PRO A 258 -13.034 -61.449 -43.871 1.00 0.00 O ATOM 4039 CB PRO A 258 -13.991 -64.258 -43.247 1.00 0.00 C ATOM 4040 CG PRO A 258 -14.439 -65.550 -43.599 1.00 0.00 C ATOM 4041 CD PRO A 258 -13.548 -66.022 -44.661 1.00 0.00 C ATOM 4042 HA PRO A 258 -14.474 -63.159 -45.058 1.00 0.00 H ATOM 4043 1HB PRO A 258 -13.122 -64.276 -42.572 1.00 0.00 H ATOM 4044 2HB PRO A 258 -14.768 -63.655 -42.754 1.00 0.00 H ATOM 4045 1HG PRO A 258 -14.413 -66.212 -42.723 1.00 0.00 H ATOM 4046 2HG PRO A 258 -15.485 -65.509 -43.936 1.00 0.00 H ATOM 4047 1HD PRO A 258 -12.665 -66.477 -44.194 1.00 0.00 H ATOM 4048 2HD PRO A 258 -14.087 -66.640 -45.154 1.00 0.00 H ATOM 4049 N GLY A 259 -11.345 -62.769 -44.505 1.00 0.00 N ATOM 4050 CA GLY A 259 -10.361 -61.732 -44.267 1.00 0.00 C ATOM 4051 C GLY A 259 -10.614 -60.461 -45.109 1.00 0.00 C ATOM 4052 O GLY A 259 -10.187 -59.374 -44.725 1.00 0.00 O ATOM 4053 H GLY A 259 -11.064 -63.607 -44.979 1.00 0.00 H ATOM 4054 1HA GLY A 259 -10.379 -61.478 -43.218 1.00 0.00 H ATOM 4055 2HA GLY A 259 -9.367 -62.115 -44.498 1.00 0.00 H ATOM 4056 N PHE A 260 -11.465 -60.563 -46.130 1.00 0.00 N ATOM 4057 CA PHE A 260 -11.780 -59.382 -46.939 1.00 0.00 C ATOM 4058 C PHE A 260 -12.422 -58.268 -46.117 1.00 0.00 C ATOM 4059 O PHE A 260 -12.410 -57.105 -46.512 1.00 0.00 O ATOM 4060 CB PHE A 260 -12.707 -59.763 -48.080 1.00 0.00 C ATOM 4061 CG PHE A 260 -12.014 -60.354 -49.170 1.00 0.00 C ATOM 4062 CD1 PHE A 260 -10.814 -60.980 -48.965 1.00 0.00 C ATOM 4063 CD2 PHE A 260 -12.530 -60.305 -50.436 1.00 0.00 C ATOM 4064 CE1 PHE A 260 -10.152 -61.537 -49.979 1.00 0.00 C ATOM 4065 CE2 PHE A 260 -11.864 -60.871 -51.469 1.00 0.00 C ATOM 4066 CZ PHE A 260 -10.677 -61.487 -51.249 1.00 0.00 C ATOM 4067 H PHE A 260 -11.785 -61.475 -46.440 1.00 0.00 H ATOM 4068 HA PHE A 260 -10.852 -59.002 -47.369 1.00 0.00 H ATOM 4069 1HB PHE A 260 -13.459 -60.465 -47.719 1.00 0.00 H ATOM 4070 2HB PHE A 260 -13.232 -58.875 -48.435 1.00 0.00 H ATOM 4071 HD1 PHE A 260 -10.400 -61.020 -47.962 1.00 0.00 H ATOM 4072 HD2 PHE A 260 -13.485 -59.808 -50.608 1.00 0.00 H ATOM 4073 HE1 PHE A 260 -9.208 -62.026 -49.795 1.00 0.00 H ATOM 4074 HE2 PHE A 260 -12.278 -60.832 -52.475 1.00 0.00 H ATOM 4075 HZ PHE A 260 -10.151 -61.932 -52.067 1.00 0.00 H ATOM 4076 N ILE A 261 -13.050 -58.653 -45.038 1.00 0.00 N ATOM 4077 CA ILE A 261 -13.689 -57.706 -44.146 1.00 0.00 C ATOM 4078 C ILE A 261 -12.958 -57.571 -42.813 1.00 0.00 C ATOM 4079 O ILE A 261 -12.634 -56.468 -42.371 1.00 0.00 O ATOM 4080 CB ILE A 261 -15.149 -58.111 -43.886 1.00 0.00 C ATOM 4081 CG1 ILE A 261 -15.923 -58.153 -45.221 1.00 0.00 C ATOM 4082 CG2 ILE A 261 -15.793 -57.141 -42.909 1.00 0.00 C ATOM 4083 CD1 ILE A 261 -15.963 -56.812 -45.944 1.00 0.00 C ATOM 4084 H ILE A 261 -13.023 -59.618 -44.762 1.00 0.00 H ATOM 4085 HA ILE A 261 -13.667 -56.724 -44.615 1.00 0.00 H ATOM 4086 HB ILE A 261 -15.178 -59.116 -43.464 1.00 0.00 H ATOM 4087 1HG1 ILE A 261 -15.457 -58.891 -45.876 1.00 0.00 H ATOM 4088 2HG1 ILE A 261 -16.945 -58.475 -45.028 1.00 0.00 H ATOM 4089 1HG2 ILE A 261 -16.826 -57.435 -42.732 1.00 0.00 H ATOM 4090 2HG2 ILE A 261 -15.245 -57.157 -41.969 1.00 0.00 H ATOM 4091 3HG2 ILE A 261 -15.769 -56.135 -43.326 1.00 0.00 H ATOM 4092 1HD1 ILE A 261 -16.523 -56.917 -46.874 1.00 0.00 H ATOM 4093 2HD1 ILE A 261 -16.448 -56.069 -45.312 1.00 0.00 H ATOM 4094 3HD1 ILE A 261 -14.952 -56.492 -46.167 1.00 0.00 H ATOM 4095 N LEU A 262 -12.667 -58.691 -42.209 1.00 0.00 N ATOM 4096 CA LEU A 262 -12.157 -58.748 -40.852 1.00 0.00 C ATOM 4097 C LEU A 262 -10.661 -59.076 -40.715 1.00 0.00 C ATOM 4098 O LEU A 262 -10.166 -59.277 -39.606 1.00 0.00 O ATOM 4099 CB LEU A 262 -12.975 -59.788 -40.089 1.00 0.00 C ATOM 4100 CG LEU A 262 -14.468 -59.477 -39.984 1.00 0.00 C ATOM 4101 CD1 LEU A 262 -15.166 -60.620 -39.276 1.00 0.00 C ATOM 4102 CD2 LEU A 262 -14.652 -58.167 -39.238 1.00 0.00 C ATOM 4103 H LEU A 262 -12.901 -59.557 -42.677 1.00 0.00 H ATOM 4104 HA LEU A 262 -12.290 -57.763 -40.408 1.00 0.00 H ATOM 4105 1HB LEU A 262 -12.862 -60.752 -40.585 1.00 0.00 H ATOM 4106 2HB LEU A 262 -12.575 -59.874 -39.079 1.00 0.00 H ATOM 4107 HG LEU A 262 -14.898 -59.389 -40.982 1.00 0.00 H ATOM 4108 1HD1 LEU A 262 -16.232 -60.403 -39.198 1.00 0.00 H ATOM 4109 2HD1 LEU A 262 -15.024 -61.541 -39.844 1.00 0.00 H ATOM 4110 3HD1 LEU A 262 -14.748 -60.739 -38.277 1.00 0.00 H ATOM 4111 1HD2 LEU A 262 -15.715 -57.939 -39.161 1.00 0.00 H ATOM 4112 2HD2 LEU A 262 -14.226 -58.255 -38.238 1.00 0.00 H ATOM 4113 3HD2 LEU A 262 -14.147 -57.367 -39.779 1.00 0.00 H ATOM 4114 N GLY A 263 -9.961 -59.181 -41.837 1.00 0.00 N ATOM 4115 CA GLY A 263 -8.576 -59.634 -41.890 1.00 0.00 C ATOM 4116 C GLY A 263 -7.523 -58.577 -42.205 1.00 0.00 C ATOM 4117 O GLY A 263 -7.433 -57.526 -41.570 1.00 0.00 O ATOM 4118 H GLY A 263 -10.397 -58.938 -42.713 1.00 0.00 H ATOM 4119 1HA GLY A 263 -8.318 -60.075 -40.927 1.00 0.00 H ATOM 4120 2HA GLY A 263 -8.483 -60.407 -42.641 1.00 0.00 H ATOM 4121 N GLN A 264 -6.715 -58.941 -43.205 1.00 0.00 N ATOM 4122 CA GLN A 264 -5.470 -58.290 -43.642 1.00 0.00 C ATOM 4123 C GLN A 264 -5.643 -56.830 -44.111 1.00 0.00 C ATOM 4124 O GLN A 264 -4.652 -56.168 -44.436 1.00 0.00 O ATOM 4125 CB GLN A 264 -4.841 -59.104 -44.776 1.00 0.00 C ATOM 4126 CG GLN A 264 -5.659 -59.088 -46.072 1.00 0.00 C ATOM 4127 CD GLN A 264 -5.030 -59.927 -47.179 1.00 0.00 C ATOM 4128 OE1 GLN A 264 -3.808 -59.943 -47.348 1.00 0.00 O ATOM 4129 NE2 GLN A 264 -5.872 -60.626 -47.937 1.00 0.00 N ATOM 4130 H GLN A 264 -6.957 -59.795 -43.686 1.00 0.00 H ATOM 4131 HA GLN A 264 -4.796 -58.242 -42.788 1.00 0.00 H ATOM 4132 1HB GLN A 264 -3.845 -58.715 -44.994 1.00 0.00 H ATOM 4133 2HB GLN A 264 -4.723 -60.141 -44.458 1.00 0.00 H ATOM 4134 1HG GLN A 264 -6.654 -59.489 -45.866 1.00 0.00 H ATOM 4135 2HG GLN A 264 -5.736 -58.062 -46.426 1.00 0.00 H ATOM 4136 1HE2 GLN A 264 -5.522 -61.200 -48.685 1.00 0.00 H ATOM 4137 2HE2 GLN A 264 -6.856 -60.583 -47.764 1.00 0.00 H ATOM 4138 N THR A 265 -6.905 -56.360 -44.175 1.00 0.00 N ATOM 4139 CA THR A 265 -7.346 -54.970 -44.629 1.00 0.00 C ATOM 4140 C THR A 265 -8.023 -53.686 -43.723 1.00 0.00 C ATOM 4141 O THR A 265 -8.671 -52.912 -44.430 1.00 0.00 O ATOM 4142 CB THR A 265 -8.351 -55.155 -45.766 1.00 0.00 C ATOM 4143 OG1 THR A 265 -8.719 -53.873 -46.295 1.00 0.00 O ATOM 4144 CG2 THR A 265 -9.579 -55.862 -45.267 1.00 0.00 C ATOM 4145 H THR A 265 -7.649 -56.956 -43.844 1.00 0.00 H ATOM 4146 HA THR A 265 -6.432 -54.484 -44.974 1.00 0.00 H ATOM 4147 HB THR A 265 -7.892 -55.745 -46.561 1.00 0.00 H ATOM 4148 HG1 THR A 265 -9.284 -53.418 -45.665 1.00 0.00 H ATOM 4149 1HG2 THR A 265 -10.269 -55.981 -46.080 1.00 0.00 H ATOM 4150 2HG2 THR A 265 -9.303 -56.838 -44.876 1.00 0.00 H ATOM 4151 3HG2 THR A 265 -10.043 -55.273 -44.477 1.00 0.00 H ATOM 4152 N PRO A 266 -7.646 -53.038 -42.482 1.00 0.00 N ATOM 4153 CA PRO A 266 -7.233 -52.386 -41.206 1.00 0.00 C ATOM 4154 C PRO A 266 -6.084 -51.533 -41.690 1.00 0.00 C ATOM 4155 O PRO A 266 -6.031 -50.323 -41.487 1.00 0.00 O ATOM 4156 CB PRO A 266 -6.787 -53.377 -40.233 1.00 0.00 C ATOM 4157 CG PRO A 266 -6.297 -54.210 -40.824 1.00 0.00 C ATOM 4158 CD PRO A 266 -7.106 -54.416 -42.035 1.00 0.00 C ATOM 4159 HA PRO A 266 -8.096 -51.913 -40.716 1.00 0.00 H ATOM 4160 1HB PRO A 266 -6.085 -52.915 -39.522 1.00 0.00 H ATOM 4161 2HB PRO A 266 -7.643 -53.742 -39.650 1.00 0.00 H ATOM 4162 1HG PRO A 266 -5.266 -53.938 -41.075 1.00 0.00 H ATOM 4163 2HG PRO A 266 -6.246 -55.125 -40.218 1.00 0.00 H ATOM 4164 1HD PRO A 266 -6.657 -54.693 -42.586 1.00 0.00 H ATOM 4165 2HD PRO A 266 -7.932 -55.108 -41.814 1.00 0.00 H ATOM 4166 N ALA A 267 -5.451 -52.079 -42.721 1.00 0.00 N ATOM 4167 CA ALA A 267 -4.470 -51.320 -43.445 1.00 0.00 C ATOM 4168 C ALA A 267 -5.152 -50.089 -44.026 1.00 0.00 C ATOM 4169 O ALA A 267 -4.571 -49.008 -44.036 1.00 0.00 O ATOM 4170 CB ALA A 267 -3.830 -52.179 -44.504 1.00 0.00 C ATOM 4171 H ALA A 267 -5.447 -53.086 -42.839 1.00 0.00 H ATOM 4172 HA ALA A 267 -3.704 -50.993 -42.753 1.00 0.00 H ATOM 4173 1HB ALA A 267 -3.066 -51.603 -45.027 1.00 0.00 H ATOM 4174 2HB ALA A 267 -3.370 -53.052 -44.038 1.00 0.00 H ATOM 4175 3HB ALA A 267 -4.591 -52.495 -45.202 1.00 0.00 H ATOM 4176 N SER A 268 -6.442 -50.249 -44.378 1.00 0.00 N ATOM 4177 CA SER A 268 -7.281 -49.186 -44.934 1.00 0.00 C ATOM 4178 C SER A 268 -7.531 -48.007 -43.966 1.00 0.00 C ATOM 4179 O SER A 268 -7.630 -46.871 -44.411 1.00 0.00 O ATOM 4180 CB SER A 268 -8.622 -49.751 -45.366 1.00 0.00 C ATOM 4181 OG SER A 268 -9.342 -50.273 -44.267 1.00 0.00 O ATOM 4182 H SER A 268 -6.833 -51.175 -44.277 1.00 0.00 H ATOM 4183 HA SER A 268 -6.767 -48.779 -45.794 1.00 0.00 H ATOM 4184 1HB SER A 268 -9.209 -48.972 -45.844 1.00 0.00 H ATOM 4185 2HB SER A 268 -8.464 -50.538 -46.102 1.00 0.00 H ATOM 4186 HG SER A 268 -9.144 -51.217 -44.232 1.00 0.00 H ATOM 4187 N VAL A 269 -7.471 -48.232 -42.638 1.00 0.00 N ATOM 4188 CA VAL A 269 -7.694 -47.043 -41.784 1.00 0.00 C ATOM 4189 C VAL A 269 -6.386 -46.255 -41.670 1.00 0.00 C ATOM 4190 O VAL A 269 -6.362 -45.027 -41.704 1.00 0.00 O ATOM 4191 CB VAL A 269 -8.185 -47.446 -40.334 1.00 0.00 C ATOM 4192 CG1 VAL A 269 -7.018 -47.912 -39.454 1.00 0.00 C ATOM 4193 CG2 VAL A 269 -8.895 -46.266 -39.692 1.00 0.00 C ATOM 4194 H VAL A 269 -7.344 -49.148 -42.230 1.00 0.00 H ATOM 4195 HA VAL A 269 -8.450 -46.434 -42.206 1.00 0.00 H ATOM 4196 HB VAL A 269 -8.872 -48.289 -40.410 1.00 0.00 H ATOM 4197 1HG1 VAL A 269 -7.392 -48.180 -38.467 1.00 0.00 H ATOM 4198 2HG1 VAL A 269 -6.553 -48.760 -39.900 1.00 0.00 H ATOM 4199 3HG1 VAL A 269 -6.298 -47.119 -39.359 1.00 0.00 H ATOM 4200 1HG2 VAL A 269 -9.231 -46.543 -38.702 1.00 0.00 H ATOM 4201 2HG2 VAL A 269 -8.208 -45.424 -39.620 1.00 0.00 H ATOM 4202 3HG2 VAL A 269 -9.745 -45.986 -40.295 1.00 0.00 H ATOM 4203 N TRP A 270 -5.293 -46.967 -41.682 1.00 0.00 N ATOM 4204 CA TRP A 270 -4.043 -46.239 -41.696 1.00 0.00 C ATOM 4205 C TRP A 270 -4.005 -45.404 -42.997 1.00 0.00 C ATOM 4206 O TRP A 270 -3.723 -44.205 -42.996 1.00 0.00 O ATOM 4207 CB TRP A 270 -2.869 -47.223 -41.624 1.00 0.00 C ATOM 4208 CG TRP A 270 -1.505 -46.583 -41.735 1.00 0.00 C ATOM 4209 CD1 TRP A 270 -1.215 -45.243 -41.706 1.00 0.00 C ATOM 4210 CD2 TRP A 270 -0.231 -47.263 -41.894 1.00 0.00 C ATOM 4211 NE1 TRP A 270 0.166 -45.048 -41.840 1.00 0.00 N ATOM 4212 CE2 TRP A 270 0.778 -46.279 -41.953 1.00 0.00 C ATOM 4213 CE3 TRP A 270 0.123 -48.587 -41.986 1.00 0.00 C ATOM 4214 CZ2 TRP A 270 2.110 -46.603 -42.103 1.00 0.00 C ATOM 4215 CZ3 TRP A 270 1.474 -48.920 -42.137 1.00 0.00 C ATOM 4216 CH2 TRP A 270 2.432 -47.954 -42.193 1.00 0.00 C ATOM 4217 H TRP A 270 -5.286 -47.974 -41.777 1.00 0.00 H ATOM 4218 HA TRP A 270 -4.007 -45.581 -40.827 1.00 0.00 H ATOM 4219 1HB TRP A 270 -2.906 -47.766 -40.678 1.00 0.00 H ATOM 4220 2HB TRP A 270 -2.959 -47.955 -42.427 1.00 0.00 H ATOM 4221 HD1 TRP A 270 -1.947 -44.456 -41.598 1.00 0.00 H ATOM 4222 HE1 TRP A 270 0.635 -44.153 -41.851 1.00 0.00 H ATOM 4223 HE3 TRP A 270 -0.635 -49.356 -41.939 1.00 0.00 H ATOM 4224 HZ2 TRP A 270 2.890 -45.843 -42.149 1.00 0.00 H ATOM 4225 HZ3 TRP A 270 1.741 -49.976 -42.210 1.00 0.00 H ATOM 4226 HH2 TRP A 270 3.461 -48.248 -42.309 1.00 0.00 H ATOM 4227 N TYR A 271 -4.337 -46.065 -44.112 1.00 0.00 N ATOM 4228 CA TYR A 271 -4.287 -45.412 -45.422 1.00 0.00 C ATOM 4229 C TYR A 271 -5.247 -44.236 -45.616 1.00 0.00 C ATOM 4230 O TYR A 271 -4.805 -43.169 -45.973 1.00 0.00 O ATOM 4231 CB TYR A 271 -4.541 -46.412 -46.535 1.00 0.00 C ATOM 4232 CG TYR A 271 -4.476 -45.794 -47.922 1.00 0.00 C ATOM 4233 CD1 TYR A 271 -3.526 -44.823 -48.198 1.00 0.00 C ATOM 4234 CD2 TYR A 271 -5.361 -46.198 -48.908 1.00 0.00 C ATOM 4235 CE1 TYR A 271 -3.460 -44.258 -49.453 1.00 0.00 C ATOM 4236 CE2 TYR A 271 -5.294 -45.628 -50.170 1.00 0.00 C ATOM 4237 CZ TYR A 271 -4.344 -44.660 -50.437 1.00 0.00 C ATOM 4238 OH TYR A 271 -4.268 -44.087 -51.692 1.00 0.00 O ATOM 4239 H TYR A 271 -4.362 -47.074 -44.103 1.00 0.00 H ATOM 4240 HA TYR A 271 -3.294 -44.979 -45.534 1.00 0.00 H ATOM 4241 1HB TYR A 271 -3.807 -47.214 -46.479 1.00 0.00 H ATOM 4242 2HB TYR A 271 -5.503 -46.851 -46.404 1.00 0.00 H ATOM 4243 HD1 TYR A 271 -2.828 -44.505 -47.422 1.00 0.00 H ATOM 4244 HD2 TYR A 271 -6.108 -46.961 -48.690 1.00 0.00 H ATOM 4245 HE1 TYR A 271 -2.712 -43.496 -49.667 1.00 0.00 H ATOM 4246 HE2 TYR A 271 -5.990 -45.943 -50.948 1.00 0.00 H ATOM 4247 HH TYR A 271 -4.962 -44.461 -52.269 1.00 0.00 H ATOM 4248 N TRP A 272 -6.555 -44.438 -45.416 1.00 0.00 N ATOM 4249 CA TRP A 272 -7.534 -43.372 -45.701 1.00 0.00 C ATOM 4250 C TRP A 272 -7.862 -42.445 -44.535 1.00 0.00 C ATOM 4251 O TRP A 272 -8.534 -41.435 -44.739 1.00 0.00 O ATOM 4252 CB TRP A 272 -8.843 -43.987 -46.192 1.00 0.00 C ATOM 4253 CG TRP A 272 -8.768 -44.542 -47.553 1.00 0.00 C ATOM 4254 CD1 TRP A 272 -8.778 -45.847 -47.907 1.00 0.00 C ATOM 4255 CD2 TRP A 272 -8.669 -43.794 -48.769 1.00 0.00 C ATOM 4256 NE1 TRP A 272 -8.692 -45.961 -49.250 1.00 0.00 N ATOM 4257 CE2 TRP A 272 -8.627 -44.716 -49.792 1.00 0.00 C ATOM 4258 CE3 TRP A 272 -8.617 -42.448 -49.049 1.00 0.00 C ATOM 4259 CZ2 TRP A 272 -8.531 -44.330 -51.095 1.00 0.00 C ATOM 4260 CZ3 TRP A 272 -8.522 -42.053 -50.357 1.00 0.00 C ATOM 4261 CH2 TRP A 272 -8.480 -42.966 -51.358 1.00 0.00 C ATOM 4262 H TRP A 272 -6.859 -45.327 -45.053 1.00 0.00 H ATOM 4263 HA TRP A 272 -7.115 -42.736 -46.480 1.00 0.00 H ATOM 4264 1HB TRP A 272 -9.138 -44.773 -45.528 1.00 0.00 H ATOM 4265 2HB TRP A 272 -9.618 -43.242 -46.178 1.00 0.00 H ATOM 4266 HD1 TRP A 272 -8.845 -46.669 -47.224 1.00 0.00 H ATOM 4267 HE1 TRP A 272 -8.679 -46.827 -49.766 1.00 0.00 H ATOM 4268 HE3 TRP A 272 -8.654 -41.713 -48.246 1.00 0.00 H ATOM 4269 HZ2 TRP A 272 -8.496 -45.046 -51.906 1.00 0.00 H ATOM 4270 HZ3 TRP A 272 -8.480 -40.984 -50.574 1.00 0.00 H ATOM 4271 HH2 TRP A 272 -8.405 -42.624 -52.388 1.00 0.00 H ATOM 4272 N CYS A 273 -7.457 -42.776 -43.319 1.00 0.00 N ATOM 4273 CA CYS A 273 -7.804 -41.862 -42.231 1.00 0.00 C ATOM 4274 C CYS A 273 -6.601 -41.187 -41.621 1.00 0.00 C ATOM 4275 O CYS A 273 -6.632 -39.983 -41.365 1.00 0.00 O ATOM 4276 CB CYS A 273 -8.552 -42.586 -41.117 1.00 0.00 C ATOM 4277 SG CYS A 273 -10.034 -43.459 -41.673 1.00 0.00 S ATOM 4278 H CYS A 273 -6.934 -43.615 -43.126 1.00 0.00 H ATOM 4279 HA CYS A 273 -8.446 -41.113 -42.616 1.00 0.00 H ATOM 4280 1HB CYS A 273 -7.912 -43.291 -40.656 1.00 0.00 H ATOM 4281 2HB CYS A 273 -8.845 -41.873 -40.360 1.00 0.00 H ATOM 4282 HG CYS A 273 -10.465 -43.790 -40.458 1.00 0.00 H ATOM 4283 N ALA A 274 -5.534 -41.929 -41.419 1.00 0.00 N ATOM 4284 CA ALA A 274 -4.364 -41.290 -40.825 1.00 0.00 C ATOM 4285 C ALA A 274 -3.355 -40.740 -41.846 1.00 0.00 C ATOM 4286 O ALA A 274 -2.894 -39.611 -41.704 1.00 0.00 O ATOM 4287 CB ALA A 274 -3.672 -42.260 -39.884 1.00 0.00 C ATOM 4288 H ALA A 274 -5.582 -42.931 -41.614 1.00 0.00 H ATOM 4289 HA ALA A 274 -4.718 -40.426 -40.264 1.00 0.00 H ATOM 4290 1HB ALA A 274 -2.842 -41.758 -39.393 1.00 0.00 H ATOM 4291 2HB ALA A 274 -4.381 -42.610 -39.133 1.00 0.00 H ATOM 4292 3HB ALA A 274 -3.299 -43.104 -40.448 1.00 0.00 H ATOM 4293 N ASP A 275 -2.970 -41.547 -42.824 1.00 0.00 N ATOM 4294 CA ASP A 275 -1.903 -41.151 -43.753 1.00 0.00 C ATOM 4295 C ASP A 275 -2.282 -40.063 -44.793 1.00 0.00 C ATOM 4296 O ASP A 275 -1.488 -39.154 -45.045 1.00 0.00 O ATOM 4297 CB ASP A 275 -1.401 -42.381 -44.515 1.00 0.00 C ATOM 4298 CG ASP A 275 -0.125 -42.107 -45.311 1.00 0.00 C ATOM 4299 OD1 ASP A 275 0.901 -41.903 -44.704 1.00 0.00 O ATOM 4300 OD2 ASP A 275 -0.189 -42.105 -46.518 1.00 0.00 O ATOM 4301 H ASP A 275 -3.442 -42.429 -42.992 1.00 0.00 H ATOM 4302 HA ASP A 275 -1.080 -40.763 -43.181 1.00 0.00 H ATOM 4303 1HB ASP A 275 -1.207 -43.186 -43.814 1.00 0.00 H ATOM 4304 2HB ASP A 275 -2.177 -42.725 -45.205 1.00 0.00 H ATOM 4305 N GLN A 276 -3.464 -40.151 -45.402 1.00 0.00 N ATOM 4306 CA GLN A 276 -3.688 -39.238 -46.537 1.00 0.00 C ATOM 4307 C GLN A 276 -4.138 -37.829 -46.235 1.00 0.00 C ATOM 4308 O GLN A 276 -5.304 -37.544 -45.942 1.00 0.00 O ATOM 4309 CB GLN A 276 -4.696 -39.858 -47.462 1.00 0.00 C ATOM 4310 CG GLN A 276 -4.193 -41.020 -48.142 1.00 0.00 C ATOM 4311 CD GLN A 276 -3.130 -40.684 -49.157 1.00 0.00 C ATOM 4312 OE1 GLN A 276 -3.404 -40.049 -50.178 1.00 0.00 O ATOM 4313 NE2 GLN A 276 -1.903 -41.109 -48.889 1.00 0.00 N ATOM 4314 H GLN A 276 -4.162 -40.835 -45.148 1.00 0.00 H ATOM 4315 HA GLN A 276 -2.730 -39.097 -47.034 1.00 0.00 H ATOM 4316 1HB GLN A 276 -5.584 -40.143 -46.896 1.00 0.00 H ATOM 4317 2HB GLN A 276 -4.994 -39.160 -48.177 1.00 0.00 H ATOM 4318 1HG GLN A 276 -3.781 -41.658 -47.434 1.00 0.00 H ATOM 4319 2HG GLN A 276 -4.997 -41.499 -48.651 1.00 0.00 H ATOM 4320 1HE2 GLN A 276 -1.155 -40.916 -49.528 1.00 0.00 H ATOM 4321 2HE2 GLN A 276 -1.722 -41.622 -48.049 1.00 0.00 H ATOM 4322 N VAL A 277 -3.133 -36.963 -46.229 1.00 0.00 N ATOM 4323 CA VAL A 277 -3.195 -35.562 -45.861 1.00 0.00 C ATOM 4324 C VAL A 277 -4.204 -34.850 -46.761 1.00 0.00 C ATOM 4325 O VAL A 277 -4.836 -33.875 -46.372 1.00 0.00 O ATOM 4326 CB VAL A 277 -1.815 -34.890 -45.993 1.00 0.00 C ATOM 4327 CG1 VAL A 277 -1.434 -34.743 -47.468 1.00 0.00 C ATOM 4328 CG2 VAL A 277 -1.854 -33.556 -45.301 1.00 0.00 C ATOM 4329 H VAL A 277 -2.231 -37.428 -46.213 1.00 0.00 H ATOM 4330 HA VAL A 277 -3.522 -35.485 -44.823 1.00 0.00 H ATOM 4331 HB VAL A 277 -1.057 -35.524 -45.530 1.00 0.00 H ATOM 4332 1HG1 VAL A 277 -0.456 -34.267 -47.545 1.00 0.00 H ATOM 4333 2HG1 VAL A 277 -1.395 -35.728 -47.934 1.00 0.00 H ATOM 4334 3HG1 VAL A 277 -2.170 -34.131 -47.975 1.00 0.00 H ATOM 4335 1HG2 VAL A 277 -0.882 -33.071 -45.387 1.00 0.00 H ATOM 4336 2HG2 VAL A 277 -2.611 -32.931 -45.763 1.00 0.00 H ATOM 4337 3HG2 VAL A 277 -2.090 -33.701 -44.270 1.00 0.00 H ATOM 4338 N ILE A 278 -4.374 -35.411 -47.963 1.00 0.00 N ATOM 4339 CA ILE A 278 -5.287 -34.960 -48.999 1.00 0.00 C ATOM 4340 C ILE A 278 -6.719 -35.212 -48.588 1.00 0.00 C ATOM 4341 O ILE A 278 -7.612 -34.441 -48.881 1.00 0.00 O ATOM 4342 CB ILE A 278 -5.004 -35.663 -50.360 1.00 0.00 C ATOM 4343 CG1 ILE A 278 -5.309 -37.163 -50.290 1.00 0.00 C ATOM 4344 CG2 ILE A 278 -3.570 -35.441 -50.771 1.00 0.00 C ATOM 4345 CD1 ILE A 278 -5.261 -37.861 -51.625 1.00 0.00 C ATOM 4346 H ILE A 278 -3.774 -36.196 -48.172 1.00 0.00 H ATOM 4347 HA ILE A 278 -5.142 -33.891 -49.142 1.00 0.00 H ATOM 4348 HB ILE A 278 -5.662 -35.253 -51.124 1.00 0.00 H ATOM 4349 1HG1 ILE A 278 -4.605 -37.627 -49.641 1.00 0.00 H ATOM 4350 2HG1 ILE A 278 -6.273 -37.314 -49.877 1.00 0.00 H ATOM 4351 1HG2 ILE A 278 -3.383 -35.936 -51.723 1.00 0.00 H ATOM 4352 2HG2 ILE A 278 -3.383 -34.373 -50.876 1.00 0.00 H ATOM 4353 3HG2 ILE A 278 -2.905 -35.853 -50.012 1.00 0.00 H ATOM 4354 1HD1 ILE A 278 -5.488 -38.920 -51.491 1.00 0.00 H ATOM 4355 2HD1 ILE A 278 -5.996 -37.415 -52.296 1.00 0.00 H ATOM 4356 3HD1 ILE A 278 -4.267 -37.757 -52.055 1.00 0.00 H ATOM 4357 N VAL A 279 -6.947 -36.229 -47.773 1.00 0.00 N ATOM 4358 CA VAL A 279 -8.315 -36.343 -47.297 1.00 0.00 C ATOM 4359 C VAL A 279 -8.625 -35.201 -46.350 1.00 0.00 C ATOM 4360 O VAL A 279 -9.442 -34.336 -46.627 1.00 0.00 O ATOM 4361 CB VAL A 279 -8.524 -37.670 -46.588 1.00 0.00 C ATOM 4362 CG1 VAL A 279 -9.842 -37.686 -45.986 1.00 0.00 C ATOM 4363 CG2 VAL A 279 -8.345 -38.816 -47.578 1.00 0.00 C ATOM 4364 H VAL A 279 -6.208 -36.725 -47.305 1.00 0.00 H ATOM 4365 HA VAL A 279 -8.988 -36.335 -48.146 1.00 0.00 H ATOM 4366 HB VAL A 279 -7.795 -37.767 -45.785 1.00 0.00 H ATOM 4367 1HG1 VAL A 279 -9.998 -38.605 -45.491 1.00 0.00 H ATOM 4368 2HG1 VAL A 279 -9.920 -36.880 -45.277 1.00 0.00 H ATOM 4369 3HG1 VAL A 279 -10.594 -37.565 -46.762 1.00 0.00 H ATOM 4370 1HG2 VAL A 279 -8.493 -39.763 -47.070 1.00 0.00 H ATOM 4371 2HG2 VAL A 279 -9.064 -38.720 -48.372 1.00 0.00 H ATOM 4372 3HG2 VAL A 279 -7.342 -38.785 -47.992 1.00 0.00 H ATOM 4373 N GLN A 280 -7.664 -34.930 -45.484 1.00 0.00 N ATOM 4374 CA GLN A 280 -7.902 -33.863 -44.516 1.00 0.00 C ATOM 4375 C GLN A 280 -8.030 -32.470 -45.182 1.00 0.00 C ATOM 4376 O GLN A 280 -8.932 -31.700 -44.854 1.00 0.00 O ATOM 4377 CB GLN A 280 -6.777 -33.838 -43.482 1.00 0.00 C ATOM 4378 CG GLN A 280 -6.750 -35.056 -42.552 1.00 0.00 C ATOM 4379 CD GLN A 280 -5.484 -35.140 -41.759 1.00 0.00 C ATOM 4380 OE1 GLN A 280 -4.388 -35.145 -42.318 1.00 0.00 O ATOM 4381 NE2 GLN A 280 -5.613 -35.206 -40.452 1.00 0.00 N ATOM 4382 H GLN A 280 -6.853 -35.532 -45.396 1.00 0.00 H ATOM 4383 HA GLN A 280 -8.846 -34.069 -44.012 1.00 0.00 H ATOM 4384 1HB GLN A 280 -5.830 -33.786 -43.979 1.00 0.00 H ATOM 4385 2HB GLN A 280 -6.870 -32.945 -42.862 1.00 0.00 H ATOM 4386 1HG GLN A 280 -7.588 -34.988 -41.854 1.00 0.00 H ATOM 4387 2HG GLN A 280 -6.838 -35.962 -43.154 1.00 0.00 H ATOM 4388 1HE2 GLN A 280 -4.800 -35.262 -39.872 1.00 0.00 H ATOM 4389 2HE2 GLN A 280 -6.522 -35.199 -40.038 1.00 0.00 H ATOM 4390 N ARG A 281 -7.068 -32.155 -46.074 1.00 0.00 N ATOM 4391 CA ARG A 281 -6.955 -30.874 -46.788 1.00 0.00 C ATOM 4392 C ARG A 281 -8.000 -30.618 -47.872 1.00 0.00 C ATOM 4393 O ARG A 281 -8.417 -29.480 -48.081 1.00 0.00 O ATOM 4394 CB ARG A 281 -5.585 -30.773 -47.428 1.00 0.00 C ATOM 4395 CG ARG A 281 -4.433 -30.549 -46.448 1.00 0.00 C ATOM 4396 CD ARG A 281 -3.125 -30.522 -47.139 1.00 0.00 C ATOM 4397 NE ARG A 281 -2.033 -30.236 -46.223 1.00 0.00 N ATOM 4398 CZ ARG A 281 -0.727 -30.389 -46.519 1.00 0.00 C ATOM 4399 NH1 ARG A 281 -0.370 -30.824 -47.705 1.00 0.00 N ATOM 4400 NH2 ARG A 281 0.191 -30.101 -45.617 1.00 0.00 N ATOM 4401 H ARG A 281 -6.341 -32.834 -46.212 1.00 0.00 H ATOM 4402 HA ARG A 281 -7.074 -30.079 -46.054 1.00 0.00 H ATOM 4403 1HB ARG A 281 -5.374 -31.690 -47.983 1.00 0.00 H ATOM 4404 2HB ARG A 281 -5.576 -29.951 -48.141 1.00 0.00 H ATOM 4405 1HG ARG A 281 -4.571 -29.597 -45.938 1.00 0.00 H ATOM 4406 2HG ARG A 281 -4.418 -31.359 -45.712 1.00 0.00 H ATOM 4407 1HD ARG A 281 -2.937 -31.495 -47.601 1.00 0.00 H ATOM 4408 2HD ARG A 281 -3.136 -29.752 -47.908 1.00 0.00 H ATOM 4409 HE ARG A 281 -2.270 -29.899 -45.298 1.00 0.00 H ATOM 4410 1HH1 ARG A 281 -1.073 -31.044 -48.396 1.00 0.00 H ATOM 4411 2HH1 ARG A 281 0.609 -30.939 -47.927 1.00 0.00 H ATOM 4412 1HH2 ARG A 281 -0.083 -29.767 -44.704 1.00 0.00 H ATOM 4413 2HH2 ARG A 281 1.169 -30.216 -45.839 1.00 0.00 H ATOM 4414 N VAL A 282 -8.376 -31.651 -48.606 1.00 0.00 N ATOM 4415 CA VAL A 282 -9.356 -31.476 -49.667 1.00 0.00 C ATOM 4416 C VAL A 282 -10.733 -31.322 -49.041 1.00 0.00 C ATOM 4417 O VAL A 282 -11.458 -30.382 -49.349 1.00 0.00 O ATOM 4418 CB VAL A 282 -9.358 -32.665 -50.627 1.00 0.00 C ATOM 4419 CG1 VAL A 282 -10.448 -32.537 -51.551 1.00 0.00 C ATOM 4420 CG2 VAL A 282 -8.012 -32.741 -51.358 1.00 0.00 C ATOM 4421 H VAL A 282 -8.064 -32.580 -48.385 1.00 0.00 H ATOM 4422 HA VAL A 282 -9.093 -30.597 -50.257 1.00 0.00 H ATOM 4423 HB VAL A 282 -9.515 -33.570 -50.069 1.00 0.00 H ATOM 4424 1HG1 VAL A 282 -10.448 -33.388 -52.237 1.00 0.00 H ATOM 4425 2HG1 VAL A 282 -11.348 -32.515 -51.015 1.00 0.00 H ATOM 4426 3HG1 VAL A 282 -10.336 -31.615 -52.120 1.00 0.00 H ATOM 4427 1HG2 VAL A 282 -8.017 -33.591 -52.042 1.00 0.00 H ATOM 4428 2HG2 VAL A 282 -7.852 -31.822 -51.921 1.00 0.00 H ATOM 4429 3HG2 VAL A 282 -7.215 -32.864 -50.640 1.00 0.00 H ATOM 4430 N LEU A 283 -11.031 -32.147 -48.039 1.00 0.00 N ATOM 4431 CA LEU A 283 -12.349 -32.103 -47.428 1.00 0.00 C ATOM 4432 C LEU A 283 -12.547 -30.760 -46.715 1.00 0.00 C ATOM 4433 O LEU A 283 -13.610 -30.146 -46.836 1.00 0.00 O ATOM 4434 CB LEU A 283 -12.510 -33.268 -46.434 1.00 0.00 C ATOM 4435 CG LEU A 283 -12.564 -34.690 -47.078 1.00 0.00 C ATOM 4436 CD1 LEU A 283 -12.651 -35.701 -46.006 1.00 0.00 C ATOM 4437 CD2 LEU A 283 -13.707 -34.801 -47.990 1.00 0.00 C ATOM 4438 H LEU A 283 -10.357 -32.814 -47.694 1.00 0.00 H ATOM 4439 HA LEU A 283 -13.098 -32.192 -48.214 1.00 0.00 H ATOM 4440 1HB LEU A 283 -11.675 -33.248 -45.737 1.00 0.00 H ATOM 4441 2HB LEU A 283 -13.427 -33.122 -45.871 1.00 0.00 H ATOM 4442 HG LEU A 283 -11.656 -34.873 -47.633 1.00 0.00 H ATOM 4443 1HD1 LEU A 283 -12.689 -36.693 -46.445 1.00 0.00 H ATOM 4444 2HD1 LEU A 283 -11.774 -35.622 -45.360 1.00 0.00 H ATOM 4445 3HD1 LEU A 283 -13.546 -35.528 -45.425 1.00 0.00 H ATOM 4446 1HD2 LEU A 283 -13.727 -35.784 -48.423 1.00 0.00 H ATOM 4447 2HD2 LEU A 283 -14.602 -34.634 -47.455 1.00 0.00 H ATOM 4448 3HD2 LEU A 283 -13.613 -34.073 -48.764 1.00 0.00 H ATOM 4449 N ALA A 284 -11.431 -30.206 -46.195 1.00 0.00 N ATOM 4450 CA ALA A 284 -11.380 -28.934 -45.452 1.00 0.00 C ATOM 4451 C ALA A 284 -11.650 -27.722 -46.387 1.00 0.00 C ATOM 4452 O ALA A 284 -11.825 -26.598 -45.915 1.00 0.00 O ATOM 4453 CB ALA A 284 -10.032 -28.782 -44.768 1.00 0.00 C ATOM 4454 H ALA A 284 -10.638 -30.822 -46.072 1.00 0.00 H ATOM 4455 HA ALA A 284 -12.160 -28.942 -44.691 1.00 0.00 H ATOM 4456 1HB ALA A 284 -10.003 -27.837 -44.229 1.00 0.00 H ATOM 4457 2HB ALA A 284 -9.886 -29.603 -44.069 1.00 0.00 H ATOM 4458 3HB ALA A 284 -9.251 -28.796 -45.504 1.00 0.00 H ATOM 4459 N ALA A 285 -11.676 -27.973 -47.710 1.00 0.00 N ATOM 4460 CA ALA A 285 -11.911 -26.930 -48.718 1.00 0.00 C ATOM 4461 C ALA A 285 -13.261 -26.238 -48.548 1.00 0.00 C ATOM 4462 O ALA A 285 -13.428 -25.089 -48.960 1.00 0.00 O ATOM 4463 CB ALA A 285 -11.799 -27.526 -50.116 1.00 0.00 C ATOM 4464 H ALA A 285 -11.554 -28.909 -48.059 1.00 0.00 H ATOM 4465 HA ALA A 285 -11.147 -26.164 -48.593 1.00 0.00 H ATOM 4466 1HB ALA A 285 -11.946 -26.743 -50.860 1.00 0.00 H ATOM 4467 2HB ALA A 285 -10.810 -27.966 -50.244 1.00 0.00 H ATOM 4468 3HB ALA A 285 -12.559 -28.295 -50.243 1.00 0.00 H ATOM 4469 N LYS A 286 -14.229 -26.941 -47.985 1.00 0.00 N ATOM 4470 CA LYS A 286 -15.575 -26.409 -47.869 1.00 0.00 C ATOM 4471 C LYS A 286 -16.354 -26.995 -46.709 1.00 0.00 C ATOM 4472 O LYS A 286 -15.873 -27.888 -46.010 1.00 0.00 O ATOM 4473 CB LYS A 286 -16.332 -26.642 -49.180 1.00 0.00 C ATOM 4474 CG LYS A 286 -16.448 -28.120 -49.585 1.00 0.00 C ATOM 4475 CD LYS A 286 -17.240 -28.281 -50.874 1.00 0.00 C ATOM 4476 CE LYS A 286 -16.506 -27.669 -52.055 1.00 0.00 C ATOM 4477 NZ LYS A 286 -16.774 -26.199 -52.178 1.00 0.00 N ATOM 4478 H LYS A 286 -14.008 -27.853 -47.604 1.00 0.00 H ATOM 4479 HA LYS A 286 -15.495 -25.339 -47.673 1.00 0.00 H ATOM 4480 1HB LYS A 286 -17.338 -26.238 -49.098 1.00 0.00 H ATOM 4481 2HB LYS A 286 -15.834 -26.113 -49.988 1.00 0.00 H ATOM 4482 1HG LYS A 286 -15.454 -28.537 -49.726 1.00 0.00 H ATOM 4483 2HG LYS A 286 -16.947 -28.678 -48.790 1.00 0.00 H ATOM 4484 1HD LYS A 286 -17.406 -29.342 -51.070 1.00 0.00 H ATOM 4485 2HD LYS A 286 -18.210 -27.794 -50.770 1.00 0.00 H ATOM 4486 1HE LYS A 286 -15.434 -27.825 -51.935 1.00 0.00 H ATOM 4487 2HE LYS A 286 -16.822 -28.161 -52.971 1.00 0.00 H ATOM 4488 1HZ LYS A 286 -16.271 -25.829 -52.972 1.00 0.00 H ATOM 4489 2HZ LYS A 286 -17.765 -26.047 -52.306 1.00 0.00 H ATOM 4490 3HZ LYS A 286 -16.467 -25.729 -51.338 1.00 0.00 H ATOM 4491 N ASN A 287 -17.566 -26.471 -46.511 1.00 0.00 N ATOM 4492 CA ASN A 287 -18.436 -26.903 -45.433 1.00 0.00 C ATOM 4493 C ASN A 287 -18.422 -28.407 -45.372 1.00 0.00 C ATOM 4494 O ASN A 287 -18.622 -29.077 -46.387 1.00 0.00 O ATOM 4495 CB ASN A 287 -19.851 -26.399 -45.633 1.00 0.00 C ATOM 4496 CG ASN A 287 -20.745 -26.621 -44.424 1.00 0.00 C ATOM 4497 OD1 ASN A 287 -20.927 -27.735 -43.934 1.00 0.00 O ATOM 4498 ND2 ASN A 287 -21.312 -25.549 -43.932 1.00 0.00 N ATOM 4499 H ASN A 287 -17.890 -25.740 -47.128 1.00 0.00 H ATOM 4500 HA ASN A 287 -18.065 -26.500 -44.491 1.00 0.00 H ATOM 4501 1HB ASN A 287 -19.828 -25.333 -45.853 1.00 0.00 H ATOM 4502 2HB ASN A 287 -20.288 -26.900 -46.481 1.00 0.00 H ATOM 4503 1HD2 ASN A 287 -21.914 -25.622 -43.136 1.00 0.00 H ATOM 4504 2HD2 ASN A 287 -21.145 -24.658 -44.352 1.00 0.00 H ATOM 4505 N ILE A 288 -18.197 -28.924 -44.178 1.00 0.00 N ATOM 4506 CA ILE A 288 -18.092 -30.354 -43.991 1.00 0.00 C ATOM 4507 C ILE A 288 -19.319 -31.111 -44.534 1.00 0.00 C ATOM 4508 O ILE A 288 -19.196 -32.283 -44.871 1.00 0.00 O ATOM 4509 CB ILE A 288 -17.906 -30.691 -42.497 1.00 0.00 C ATOM 4510 CG1 ILE A 288 -17.413 -32.144 -42.337 1.00 0.00 C ATOM 4511 CG2 ILE A 288 -19.214 -30.475 -41.728 1.00 0.00 C ATOM 4512 CD1 ILE A 288 -15.998 -32.380 -42.879 1.00 0.00 C ATOM 4513 H ILE A 288 -18.080 -28.315 -43.380 1.00 0.00 H ATOM 4514 HA ILE A 288 -17.232 -30.692 -44.542 1.00 0.00 H ATOM 4515 HB ILE A 288 -17.137 -30.046 -42.073 1.00 0.00 H ATOM 4516 1HG1 ILE A 288 -17.425 -32.416 -41.281 1.00 0.00 H ATOM 4517 2HG1 ILE A 288 -18.089 -32.812 -42.854 1.00 0.00 H ATOM 4518 1HG2 ILE A 288 -19.063 -30.719 -40.679 1.00 0.00 H ATOM 4519 2HG2 ILE A 288 -19.524 -29.433 -41.820 1.00 0.00 H ATOM 4520 3HG2 ILE A 288 -19.983 -31.115 -42.138 1.00 0.00 H ATOM 4521 1HD1 ILE A 288 -15.721 -33.424 -42.731 1.00 0.00 H ATOM 4522 2HD1 ILE A 288 -15.972 -32.146 -43.939 1.00 0.00 H ATOM 4523 3HD1 ILE A 288 -15.295 -31.741 -42.350 1.00 0.00 H ATOM 4524 N ALA A 289 -20.483 -30.464 -44.620 1.00 0.00 N ATOM 4525 CA ALA A 289 -21.680 -31.129 -45.120 1.00 0.00 C ATOM 4526 C ALA A 289 -21.466 -31.603 -46.562 1.00 0.00 C ATOM 4527 O ALA A 289 -21.838 -32.726 -46.912 1.00 0.00 O ATOM 4528 CB ALA A 289 -22.866 -30.183 -45.046 1.00 0.00 C ATOM 4529 H ALA A 289 -20.539 -29.502 -44.328 1.00 0.00 H ATOM 4530 HA ALA A 289 -21.897 -32.002 -44.503 1.00 0.00 H ATOM 4531 1HB ALA A 289 -23.746 -30.672 -45.462 1.00 0.00 H ATOM 4532 2HB ALA A 289 -23.055 -29.919 -44.006 1.00 0.00 H ATOM 4533 3HB ALA A 289 -22.646 -29.283 -45.617 1.00 0.00 H ATOM 4534 N HIS A 290 -20.746 -30.794 -47.348 1.00 0.00 N ATOM 4535 CA HIS A 290 -20.538 -31.066 -48.766 1.00 0.00 C ATOM 4536 C HIS A 290 -19.408 -32.049 -48.923 1.00 0.00 C ATOM 4537 O HIS A 290 -19.470 -32.959 -49.752 1.00 0.00 O ATOM 4538 CB HIS A 290 -20.232 -29.785 -49.533 1.00 0.00 C ATOM 4539 CG HIS A 290 -21.397 -28.859 -49.643 1.00 0.00 C ATOM 4540 ND1 HIS A 290 -22.555 -29.201 -50.314 1.00 0.00 N ATOM 4541 CD2 HIS A 290 -21.598 -27.605 -49.175 1.00 0.00 C ATOM 4542 CE1 HIS A 290 -23.411 -28.198 -50.251 1.00 0.00 C ATOM 4543 NE2 HIS A 290 -22.854 -27.220 -49.567 1.00 0.00 N ATOM 4544 H HIS A 290 -20.411 -29.921 -46.966 1.00 0.00 H ATOM 4545 HA HIS A 290 -21.449 -31.472 -49.202 1.00 0.00 H ATOM 4546 1HB HIS A 290 -19.418 -29.251 -49.041 1.00 0.00 H ATOM 4547 2HB HIS A 290 -19.905 -30.031 -50.524 1.00 0.00 H ATOM 4548 HD1 HIS A 290 -22.763 -30.093 -50.717 1.00 0.00 H ATOM 4549 HD2 HIS A 290 -20.979 -26.928 -48.598 1.00 0.00 H ATOM 4550 HE1 HIS A 290 -24.390 -28.274 -50.723 1.00 0.00 H ATOM 4551 N ALA A 291 -18.446 -31.919 -48.026 1.00 0.00 N ATOM 4552 CA ALA A 291 -17.276 -32.765 -47.971 1.00 0.00 C ATOM 4553 C ALA A 291 -17.707 -34.208 -47.659 1.00 0.00 C ATOM 4554 O ALA A 291 -17.225 -35.137 -48.286 1.00 0.00 O ATOM 4555 CB ALA A 291 -16.338 -32.206 -46.936 1.00 0.00 C ATOM 4556 H ALA A 291 -18.431 -31.074 -47.472 1.00 0.00 H ATOM 4557 HA ALA A 291 -16.788 -32.759 -48.945 1.00 0.00 H ATOM 4558 1HB ALA A 291 -15.489 -32.778 -46.870 1.00 0.00 H ATOM 4559 2HB ALA A 291 -16.057 -31.187 -47.210 1.00 0.00 H ATOM 4560 3HB ALA A 291 -16.823 -32.201 -46.005 1.00 0.00 H ATOM 4561 N LYS A 292 -18.712 -34.391 -46.800 1.00 0.00 N ATOM 4562 CA LYS A 292 -19.190 -35.726 -46.471 1.00 0.00 C ATOM 4563 C LYS A 292 -19.861 -36.333 -47.699 1.00 0.00 C ATOM 4564 O LYS A 292 -19.582 -37.477 -48.049 1.00 0.00 O ATOM 4565 CB LYS A 292 -20.173 -35.722 -45.290 1.00 0.00 C ATOM 4566 CG LYS A 292 -19.549 -35.437 -43.930 1.00 0.00 C ATOM 4567 CD LYS A 292 -20.620 -35.352 -42.840 1.00 0.00 C ATOM 4568 CE LYS A 292 -20.008 -35.094 -41.469 1.00 0.00 C ATOM 4569 NZ LYS A 292 -21.056 -34.944 -40.412 1.00 0.00 N ATOM 4570 H LYS A 292 -18.927 -33.628 -46.177 1.00 0.00 H ATOM 4571 HA LYS A 292 -18.338 -36.343 -46.181 1.00 0.00 H ATOM 4572 1HB LYS A 292 -20.942 -34.973 -45.460 1.00 0.00 H ATOM 4573 2HB LYS A 292 -20.670 -36.692 -45.226 1.00 0.00 H ATOM 4574 1HG LYS A 292 -18.844 -36.232 -43.678 1.00 0.00 H ATOM 4575 2HG LYS A 292 -19.018 -34.520 -43.966 1.00 0.00 H ATOM 4576 1HD LYS A 292 -21.314 -34.544 -43.075 1.00 0.00 H ATOM 4577 2HD LYS A 292 -21.178 -36.290 -42.805 1.00 0.00 H ATOM 4578 1HE LYS A 292 -19.353 -35.923 -41.204 1.00 0.00 H ATOM 4579 2HE LYS A 292 -19.412 -34.186 -41.506 1.00 0.00 H ATOM 4580 1HZ LYS A 292 -20.613 -34.774 -39.520 1.00 0.00 H ATOM 4581 2HZ LYS A 292 -21.658 -34.166 -40.642 1.00 0.00 H ATOM 4582 3HZ LYS A 292 -21.606 -35.790 -40.359 1.00 0.00 H ATOM 4583 N GLY A 293 -20.593 -35.485 -48.450 1.00 0.00 N ATOM 4584 CA GLY A 293 -21.321 -35.930 -49.640 1.00 0.00 C ATOM 4585 C GLY A 293 -20.324 -36.418 -50.671 1.00 0.00 C ATOM 4586 O GLY A 293 -20.498 -37.489 -51.241 1.00 0.00 O ATOM 4587 H GLY A 293 -20.807 -34.573 -48.059 1.00 0.00 H ATOM 4588 1HA GLY A 293 -22.018 -36.724 -49.373 1.00 0.00 H ATOM 4589 2HA GLY A 293 -21.916 -35.110 -50.038 1.00 0.00 H ATOM 4590 N SER A 294 -19.173 -35.744 -50.709 1.00 0.00 N ATOM 4591 CA SER A 294 -18.111 -35.993 -51.671 1.00 0.00 C ATOM 4592 C SER A 294 -17.290 -37.206 -51.279 1.00 0.00 C ATOM 4593 O SER A 294 -16.824 -37.932 -52.143 1.00 0.00 O ATOM 4594 CB SER A 294 -17.238 -34.814 -51.783 1.00 0.00 C ATOM 4595 OG SER A 294 -16.599 -34.559 -50.610 1.00 0.00 O ATOM 4596 H SER A 294 -19.156 -34.869 -50.199 1.00 0.00 H ATOM 4597 HA SER A 294 -18.561 -36.176 -52.648 1.00 0.00 H ATOM 4598 1HB SER A 294 -16.538 -34.980 -52.534 1.00 0.00 H ATOM 4599 2HB SER A 294 -17.827 -33.956 -52.066 1.00 0.00 H ATOM 4600 HG SER A 294 -16.300 -35.407 -50.281 1.00 0.00 H ATOM 4601 N THR A 295 -17.241 -37.506 -49.980 1.00 0.00 N ATOM 4602 CA THR A 295 -16.568 -38.688 -49.465 1.00 0.00 C ATOM 4603 C THR A 295 -17.405 -39.908 -49.764 1.00 0.00 C ATOM 4604 O THR A 295 -16.900 -40.899 -50.287 1.00 0.00 O ATOM 4605 CB THR A 295 -16.311 -38.602 -47.944 1.00 0.00 C ATOM 4606 OG1 THR A 295 -15.518 -37.476 -47.662 1.00 0.00 O ATOM 4607 CG2 THR A 295 -15.596 -39.860 -47.450 1.00 0.00 C ATOM 4608 H THR A 295 -17.511 -36.775 -49.332 1.00 0.00 H ATOM 4609 HA THR A 295 -15.597 -38.780 -49.951 1.00 0.00 H ATOM 4610 HB THR A 295 -17.257 -38.500 -47.422 1.00 0.00 H ATOM 4611 HG1 THR A 295 -14.645 -37.596 -48.043 1.00 0.00 H ATOM 4612 1HG2 THR A 295 -15.424 -39.783 -46.384 1.00 0.00 H ATOM 4613 2HG2 THR A 295 -16.215 -40.733 -47.657 1.00 0.00 H ATOM 4614 3HG2 THR A 295 -14.641 -39.962 -47.965 1.00 0.00 H ATOM 4615 N LEU A 296 -18.720 -39.730 -49.667 1.00 0.00 N ATOM 4616 CA LEU A 296 -19.609 -40.820 -49.957 1.00 0.00 C ATOM 4617 C LEU A 296 -19.566 -41.095 -51.467 1.00 0.00 C ATOM 4618 O LEU A 296 -19.458 -42.252 -51.870 1.00 0.00 O ATOM 4619 CB LEU A 296 -21.019 -40.468 -49.491 1.00 0.00 C ATOM 4620 CG LEU A 296 -21.166 -40.365 -47.948 1.00 0.00 C ATOM 4621 CD1 LEU A 296 -22.548 -39.843 -47.614 1.00 0.00 C ATOM 4622 CD2 LEU A 296 -20.925 -41.737 -47.328 1.00 0.00 C ATOM 4623 H LEU A 296 -19.077 -38.948 -49.133 1.00 0.00 H ATOM 4624 HA LEU A 296 -19.253 -41.710 -49.440 1.00 0.00 H ATOM 4625 1HB LEU A 296 -21.302 -39.530 -49.923 1.00 0.00 H ATOM 4626 2HB LEU A 296 -21.706 -41.231 -49.854 1.00 0.00 H ATOM 4627 HG LEU A 296 -20.439 -39.657 -47.556 1.00 0.00 H ATOM 4628 1HD1 LEU A 296 -22.655 -39.768 -46.541 1.00 0.00 H ATOM 4629 2HD1 LEU A 296 -22.681 -38.857 -48.061 1.00 0.00 H ATOM 4630 3HD1 LEU A 296 -23.299 -40.525 -48.008 1.00 0.00 H ATOM 4631 1HD2 LEU A 296 -21.025 -41.673 -46.253 1.00 0.00 H ATOM 4632 2HD2 LEU A 296 -21.655 -42.448 -47.716 1.00 0.00 H ATOM 4633 3HD2 LEU A 296 -19.923 -42.078 -47.576 1.00 0.00 H ATOM 4634 N MET A 297 -19.296 -40.021 -52.266 1.00 0.00 N ATOM 4635 CA MET A 297 -19.139 -40.166 -53.718 1.00 0.00 C ATOM 4636 C MET A 297 -17.881 -40.939 -53.999 1.00 0.00 C ATOM 4637 O MET A 297 -17.897 -41.874 -54.785 1.00 0.00 O ATOM 4638 CB MET A 297 -19.101 -38.823 -54.434 1.00 0.00 C ATOM 4639 CG MET A 297 -19.034 -38.953 -55.946 1.00 0.00 C ATOM 4640 SD MET A 297 -19.060 -37.399 -56.790 1.00 0.00 S ATOM 4641 CE MET A 297 -19.101 -37.965 -58.490 1.00 0.00 C ATOM 4642 H MET A 297 -19.552 -39.114 -51.902 1.00 0.00 H ATOM 4643 HA MET A 297 -19.996 -40.712 -54.114 1.00 0.00 H ATOM 4644 1HB MET A 297 -19.983 -38.252 -54.177 1.00 0.00 H ATOM 4645 2HB MET A 297 -18.245 -38.260 -54.103 1.00 0.00 H ATOM 4646 1HG MET A 297 -18.117 -39.474 -56.225 1.00 0.00 H ATOM 4647 2HG MET A 297 -19.882 -39.542 -56.298 1.00 0.00 H ATOM 4648 1HE MET A 297 -19.121 -37.113 -59.160 1.00 0.00 H ATOM 4649 2HE MET A 297 -18.213 -38.567 -58.695 1.00 0.00 H ATOM 4650 3HE MET A 297 -19.994 -38.572 -58.651 1.00 0.00 H ATOM 4651 N ALA A 298 -16.835 -40.654 -53.233 1.00 0.00 N ATOM 4652 CA ALA A 298 -15.564 -41.306 -53.408 1.00 0.00 C ATOM 4653 C ALA A 298 -15.809 -42.770 -53.161 1.00 0.00 C ATOM 4654 O ALA A 298 -15.287 -43.603 -53.890 1.00 0.00 O ATOM 4655 CB ALA A 298 -14.506 -40.738 -52.464 1.00 0.00 C ATOM 4656 H ALA A 298 -16.869 -39.782 -52.730 1.00 0.00 H ATOM 4657 HA ALA A 298 -15.210 -41.154 -54.421 1.00 0.00 H ATOM 4658 1HB ALA A 298 -13.572 -41.279 -52.598 1.00 0.00 H ATOM 4659 2HB ALA A 298 -14.351 -39.691 -52.682 1.00 0.00 H ATOM 4660 3HB ALA A 298 -14.830 -40.843 -51.444 1.00 0.00 H ATOM 4661 N GLY A 299 -16.727 -43.072 -52.245 1.00 0.00 N ATOM 4662 CA GLY A 299 -17.093 -44.435 -51.938 1.00 0.00 C ATOM 4663 C GLY A 299 -17.752 -45.083 -53.142 1.00 0.00 C ATOM 4664 O GLY A 299 -17.355 -46.158 -53.570 1.00 0.00 O ATOM 4665 H GLY A 299 -16.967 -42.341 -51.589 1.00 0.00 H ATOM 4666 1HA GLY A 299 -16.226 -44.999 -51.650 1.00 0.00 H ATOM 4667 2HA GLY A 299 -17.771 -44.449 -51.085 1.00 0.00 H ATOM 4668 N PHE A 300 -18.644 -44.333 -53.802 1.00 0.00 N ATOM 4669 CA PHE A 300 -19.343 -44.847 -54.971 1.00 0.00 C ATOM 4670 C PHE A 300 -18.306 -45.196 -56.010 1.00 0.00 C ATOM 4671 O PHE A 300 -18.153 -46.356 -56.399 1.00 0.00 O ATOM 4672 CB PHE A 300 -20.331 -43.835 -55.552 1.00 0.00 C ATOM 4673 CG PHE A 300 -20.851 -44.230 -56.889 1.00 0.00 C ATOM 4674 CD1 PHE A 300 -21.854 -45.175 -57.020 1.00 0.00 C ATOM 4675 CD2 PHE A 300 -20.325 -43.645 -58.037 1.00 0.00 C ATOM 4676 CE1 PHE A 300 -22.325 -45.530 -58.273 1.00 0.00 C ATOM 4677 CE2 PHE A 300 -20.790 -43.994 -59.285 1.00 0.00 C ATOM 4678 CZ PHE A 300 -21.792 -44.939 -59.406 1.00 0.00 C ATOM 4679 H PHE A 300 -19.017 -43.532 -53.313 1.00 0.00 H ATOM 4680 HA PHE A 300 -19.920 -45.728 -54.688 1.00 0.00 H ATOM 4681 1HB PHE A 300 -21.172 -43.717 -54.871 1.00 0.00 H ATOM 4682 2HB PHE A 300 -19.861 -42.876 -55.642 1.00 0.00 H ATOM 4683 HD1 PHE A 300 -22.271 -45.637 -56.126 1.00 0.00 H ATOM 4684 HD2 PHE A 300 -19.533 -42.899 -57.938 1.00 0.00 H ATOM 4685 HE1 PHE A 300 -23.114 -46.275 -58.367 1.00 0.00 H ATOM 4686 HE2 PHE A 300 -20.370 -43.527 -60.175 1.00 0.00 H ATOM 4687 HZ PHE A 300 -22.161 -45.217 -60.392 1.00 0.00 H ATOM 4688 N LEU A 301 -17.394 -44.230 -56.204 1.00 0.00 N ATOM 4689 CA LEU A 301 -16.389 -44.271 -57.243 1.00 0.00 C ATOM 4690 C LEU A 301 -15.428 -45.446 -57.028 1.00 0.00 C ATOM 4691 O LEU A 301 -15.013 -46.041 -58.000 1.00 0.00 O ATOM 4692 CB LEU A 301 -15.611 -42.950 -57.267 1.00 0.00 C ATOM 4693 CG LEU A 301 -16.409 -41.709 -57.697 1.00 0.00 C ATOM 4694 CD1 LEU A 301 -15.538 -40.460 -57.529 1.00 0.00 C ATOM 4695 CD2 LEU A 301 -16.852 -41.886 -59.127 1.00 0.00 C ATOM 4696 H LEU A 301 -17.556 -43.349 -55.743 1.00 0.00 H ATOM 4697 HA LEU A 301 -16.887 -44.398 -58.199 1.00 0.00 H ATOM 4698 1HB LEU A 301 -15.222 -42.756 -56.291 1.00 0.00 H ATOM 4699 2HB LEU A 301 -14.798 -43.055 -57.932 1.00 0.00 H ATOM 4700 HG LEU A 301 -17.280 -41.591 -57.058 1.00 0.00 H ATOM 4701 1HD1 LEU A 301 -16.102 -39.578 -57.833 1.00 0.00 H ATOM 4702 2HD1 LEU A 301 -15.244 -40.356 -56.494 1.00 0.00 H ATOM 4703 3HD1 LEU A 301 -14.649 -40.550 -58.149 1.00 0.00 H ATOM 4704 1HD2 LEU A 301 -17.420 -41.011 -59.443 1.00 0.00 H ATOM 4705 2HD2 LEU A 301 -15.975 -42.001 -59.766 1.00 0.00 H ATOM 4706 3HD2 LEU A 301 -17.478 -42.776 -59.206 1.00 0.00 H ATOM 4707 N LYS A 302 -15.251 -45.937 -55.797 1.00 0.00 N ATOM 4708 CA LYS A 302 -14.433 -47.138 -55.535 1.00 0.00 C ATOM 4709 C LYS A 302 -14.941 -48.433 -56.186 1.00 0.00 C ATOM 4710 O LYS A 302 -14.183 -49.393 -56.316 1.00 0.00 O ATOM 4711 CB LYS A 302 -14.290 -47.388 -54.033 1.00 0.00 C ATOM 4712 CG LYS A 302 -13.345 -46.456 -53.329 1.00 0.00 C ATOM 4713 CD LYS A 302 -11.921 -46.686 -53.781 1.00 0.00 C ATOM 4714 CE LYS A 302 -10.966 -45.759 -53.079 1.00 0.00 C ATOM 4715 NZ LYS A 302 -11.242 -44.348 -53.395 1.00 0.00 N ATOM 4716 H LYS A 302 -15.427 -45.294 -55.037 1.00 0.00 H ATOM 4717 HA LYS A 302 -13.446 -46.967 -55.965 1.00 0.00 H ATOM 4718 1HB LYS A 302 -15.247 -47.298 -53.561 1.00 0.00 H ATOM 4719 2HB LYS A 302 -13.939 -48.399 -53.866 1.00 0.00 H ATOM 4720 1HG LYS A 302 -13.619 -45.446 -53.537 1.00 0.00 H ATOM 4721 2HG LYS A 302 -13.410 -46.617 -52.253 1.00 0.00 H ATOM 4722 1HD LYS A 302 -11.634 -47.719 -53.570 1.00 0.00 H ATOM 4723 2HD LYS A 302 -11.850 -46.520 -54.857 1.00 0.00 H ATOM 4724 1HE LYS A 302 -11.048 -45.903 -52.016 1.00 0.00 H ATOM 4725 2HE LYS A 302 -9.983 -45.985 -53.369 1.00 0.00 H ATOM 4726 1HZ LYS A 302 -10.582 -43.758 -52.909 1.00 0.00 H ATOM 4727 2HZ LYS A 302 -11.154 -44.202 -54.392 1.00 0.00 H ATOM 4728 3HZ LYS A 302 -12.182 -44.115 -53.103 1.00 0.00 H ATOM 4729 N LEU A 303 -16.196 -48.463 -56.616 1.00 0.00 N ATOM 4730 CA LEU A 303 -16.705 -49.695 -57.198 1.00 0.00 C ATOM 4731 C LEU A 303 -16.426 -49.776 -58.710 1.00 0.00 C ATOM 4732 O LEU A 303 -16.725 -50.762 -59.368 1.00 0.00 O ATOM 4733 CB LEU A 303 -18.207 -49.798 -56.945 1.00 0.00 C ATOM 4734 CG LEU A 303 -18.592 -49.804 -55.507 1.00 0.00 C ATOM 4735 CD1 LEU A 303 -20.108 -49.832 -55.391 1.00 0.00 C ATOM 4736 CD2 LEU A 303 -17.973 -50.990 -54.846 1.00 0.00 C ATOM 4737 H LEU A 303 -16.810 -47.664 -56.527 1.00 0.00 H ATOM 4738 HA LEU A 303 -16.209 -50.537 -56.717 1.00 0.00 H ATOM 4739 1HB LEU A 303 -18.698 -48.954 -57.428 1.00 0.00 H ATOM 4740 2HB LEU A 303 -18.574 -50.716 -57.402 1.00 0.00 H ATOM 4741 HG LEU A 303 -18.240 -48.897 -55.036 1.00 0.00 H ATOM 4742 1HD1 LEU A 303 -20.391 -49.837 -54.339 1.00 0.00 H ATOM 4743 2HD1 LEU A 303 -20.526 -48.949 -55.876 1.00 0.00 H ATOM 4744 3HD1 LEU A 303 -20.493 -50.729 -55.873 1.00 0.00 H ATOM 4745 1HD2 LEU A 303 -18.247 -51.005 -53.791 1.00 0.00 H ATOM 4746 2HD2 LEU A 303 -18.329 -51.893 -55.326 1.00 0.00 H ATOM 4747 3HD2 LEU A 303 -16.899 -50.928 -54.939 1.00 0.00 H ATOM 4748 N LEU A 304 -15.922 -48.671 -59.259 1.00 0.00 N ATOM 4749 CA LEU A 304 -15.579 -48.485 -60.671 1.00 0.00 C ATOM 4750 C LEU A 304 -14.180 -49.032 -61.116 1.00 0.00 C ATOM 4751 O LEU A 304 -14.096 -49.935 -61.942 1.00 0.00 O ATOM 4752 CB LEU A 304 -15.638 -46.986 -61.032 1.00 0.00 C ATOM 4753 CG LEU A 304 -17.012 -46.445 -61.405 1.00 0.00 C ATOM 4754 CD1 LEU A 304 -17.997 -46.721 -60.251 1.00 0.00 C ATOM 4755 CD2 LEU A 304 -16.901 -44.963 -61.694 1.00 0.00 C ATOM 4756 H LEU A 304 -15.694 -47.914 -58.643 1.00 0.00 H ATOM 4757 HA LEU A 304 -16.332 -48.998 -61.268 1.00 0.00 H ATOM 4758 1HB LEU A 304 -15.288 -46.418 -60.214 1.00 0.00 H ATOM 4759 2HB LEU A 304 -14.972 -46.806 -61.877 1.00 0.00 H ATOM 4760 HG LEU A 304 -17.380 -46.963 -62.291 1.00 0.00 H ATOM 4761 1HD1 LEU A 304 -18.981 -46.335 -60.514 1.00 0.00 H ATOM 4762 2HD1 LEU A 304 -18.063 -47.793 -60.078 1.00 0.00 H ATOM 4763 3HD1 LEU A 304 -17.648 -46.231 -59.354 1.00 0.00 H ATOM 4764 1HD2 LEU A 304 -17.882 -44.571 -61.962 1.00 0.00 H ATOM 4765 2HD2 LEU A 304 -16.534 -44.448 -60.809 1.00 0.00 H ATOM 4766 3HD2 LEU A 304 -16.208 -44.804 -62.520 1.00 0.00 H ATOM 4767 N PRO A 305 -13.096 -48.867 -60.283 1.00 0.00 N ATOM 4768 CA PRO A 305 -11.725 -49.301 -60.541 1.00 0.00 C ATOM 4769 C PRO A 305 -11.467 -50.733 -60.858 1.00 0.00 C ATOM 4770 O PRO A 305 -10.655 -50.975 -61.738 1.00 0.00 O ATOM 4771 CB PRO A 305 -11.023 -48.960 -59.254 1.00 0.00 C ATOM 4772 CG PRO A 305 -11.606 -47.695 -58.933 1.00 0.00 C ATOM 4773 CD PRO A 305 -13.040 -47.808 -59.262 1.00 0.00 C ATOM 4774 HA PRO A 305 -11.335 -48.709 -61.382 1.00 0.00 H ATOM 4775 1HB PRO A 305 -11.208 -49.741 -58.505 1.00 0.00 H ATOM 4776 2HB PRO A 305 -9.934 -48.924 -59.412 1.00 0.00 H ATOM 4777 1HG PRO A 305 -11.446 -47.468 -57.867 1.00 0.00 H ATOM 4778 2HG PRO A 305 -11.109 -46.926 -59.510 1.00 0.00 H ATOM 4779 1HD PRO A 305 -13.553 -48.105 -58.409 1.00 0.00 H ATOM 4780 2HD PRO A 305 -13.381 -46.865 -59.615 1.00 0.00 H ATOM 4781 N MET A 306 -12.149 -51.696 -60.273 1.00 0.00 N ATOM 4782 CA MET A 306 -11.796 -53.046 -60.665 1.00 0.00 C ATOM 4783 C MET A 306 -12.304 -53.415 -62.060 1.00 0.00 C ATOM 4784 O MET A 306 -11.798 -54.337 -62.704 1.00 0.00 O ATOM 4785 CB MET A 306 -12.322 -54.066 -59.649 1.00 0.00 C ATOM 4786 CG MET A 306 -13.814 -54.081 -59.483 1.00 0.00 C ATOM 4787 SD MET A 306 -14.421 -52.629 -58.723 1.00 0.00 S ATOM 4788 CE MET A 306 -13.765 -52.817 -57.089 1.00 0.00 C ATOM 4789 H MET A 306 -12.844 -51.511 -59.564 1.00 0.00 H ATOM 4790 HA MET A 306 -10.713 -53.110 -60.694 1.00 0.00 H ATOM 4791 1HB MET A 306 -12.019 -55.057 -59.942 1.00 0.00 H ATOM 4792 2HB MET A 306 -11.884 -53.866 -58.672 1.00 0.00 H ATOM 4793 1HG MET A 306 -14.287 -54.182 -60.458 1.00 0.00 H ATOM 4794 2HG MET A 306 -14.100 -54.929 -58.879 1.00 0.00 H ATOM 4795 1HE MET A 306 -14.066 -51.966 -56.475 1.00 0.00 H ATOM 4796 2HE MET A 306 -14.148 -53.737 -56.646 1.00 0.00 H ATOM 4797 3HE MET A 306 -12.687 -52.862 -57.141 1.00 0.00 H ATOM 4798 N PHE A 307 -13.251 -52.625 -62.574 1.00 0.00 N ATOM 4799 CA PHE A 307 -13.735 -52.952 -63.893 1.00 0.00 C ATOM 4800 C PHE A 307 -12.993 -52.121 -64.946 1.00 0.00 C ATOM 4801 O PHE A 307 -13.240 -52.235 -66.148 1.00 0.00 O ATOM 4802 CB PHE A 307 -15.226 -52.703 -63.976 1.00 0.00 C ATOM 4803 CG PHE A 307 -15.999 -53.531 -63.016 1.00 0.00 C ATOM 4804 CD1 PHE A 307 -16.507 -52.977 -61.864 1.00 0.00 C ATOM 4805 CD2 PHE A 307 -16.221 -54.876 -63.267 1.00 0.00 C ATOM 4806 CE1 PHE A 307 -17.227 -53.745 -60.968 1.00 0.00 C ATOM 4807 CE2 PHE A 307 -16.939 -55.648 -62.379 1.00 0.00 C ATOM 4808 CZ PHE A 307 -17.443 -55.082 -61.226 1.00 0.00 C ATOM 4809 H PHE A 307 -13.577 -51.773 -62.137 1.00 0.00 H ATOM 4810 HA PHE A 307 -13.532 -53.992 -64.083 1.00 0.00 H ATOM 4811 1HB PHE A 307 -15.430 -51.655 -63.776 1.00 0.00 H ATOM 4812 2HB PHE A 307 -15.576 -52.917 -64.985 1.00 0.00 H ATOM 4813 HD1 PHE A 307 -16.336 -51.921 -61.663 1.00 0.00 H ATOM 4814 HD2 PHE A 307 -15.822 -55.323 -64.178 1.00 0.00 H ATOM 4815 HE1 PHE A 307 -17.623 -53.294 -60.059 1.00 0.00 H ATOM 4816 HE2 PHE A 307 -17.108 -56.705 -62.585 1.00 0.00 H ATOM 4817 HZ PHE A 307 -18.009 -55.689 -60.522 1.00 0.00 H ATOM 4818 N ILE A 308 -12.082 -51.285 -64.452 1.00 0.00 N ATOM 4819 CA ILE A 308 -11.201 -50.477 -65.275 1.00 0.00 C ATOM 4820 C ILE A 308 -9.843 -51.148 -65.363 1.00 0.00 C ATOM 4821 O ILE A 308 -9.259 -51.285 -66.437 1.00 0.00 O ATOM 4822 CB ILE A 308 -11.052 -49.049 -64.691 1.00 0.00 C ATOM 4823 CG1 ILE A 308 -12.393 -48.325 -64.712 1.00 0.00 C ATOM 4824 CG2 ILE A 308 -10.012 -48.275 -65.468 1.00 0.00 C ATOM 4825 CD1 ILE A 308 -12.397 -47.041 -63.894 1.00 0.00 C ATOM 4826 H ILE A 308 -11.942 -51.220 -63.457 1.00 0.00 H ATOM 4827 HA ILE A 308 -11.633 -50.382 -66.270 1.00 0.00 H ATOM 4828 HB ILE A 308 -10.745 -49.112 -63.651 1.00 0.00 H ATOM 4829 1HG1 ILE A 308 -12.647 -48.087 -65.736 1.00 0.00 H ATOM 4830 2HG1 ILE A 308 -13.160 -48.991 -64.323 1.00 0.00 H ATOM 4831 1HG2 ILE A 308 -9.916 -47.275 -65.051 1.00 0.00 H ATOM 4832 2HG2 ILE A 308 -9.070 -48.781 -65.402 1.00 0.00 H ATOM 4833 3HG2 ILE A 308 -10.315 -48.203 -66.514 1.00 0.00 H ATOM 4834 1HD1 ILE A 308 -13.382 -46.576 -63.952 1.00 0.00 H ATOM 4835 2HD1 ILE A 308 -12.164 -47.272 -62.852 1.00 0.00 H ATOM 4836 3HD1 ILE A 308 -11.650 -46.354 -64.289 1.00 0.00 H ATOM 4837 N ILE A 309 -9.387 -51.599 -64.194 1.00 0.00 N ATOM 4838 CA ILE A 309 -8.068 -52.179 -64.043 1.00 0.00 C ATOM 4839 C ILE A 309 -7.930 -53.714 -63.947 1.00 0.00 C ATOM 4840 O ILE A 309 -6.990 -54.265 -64.519 1.00 0.00 O ATOM 4841 CB ILE A 309 -7.426 -51.587 -62.808 1.00 0.00 C ATOM 4842 CG1 ILE A 309 -7.281 -50.089 -62.961 1.00 0.00 C ATOM 4843 CG2 ILE A 309 -6.244 -52.166 -62.600 1.00 0.00 C ATOM 4844 CD1 ILE A 309 -6.825 -49.404 -61.738 1.00 0.00 C ATOM 4845 H ILE A 309 -9.914 -51.423 -63.359 1.00 0.00 H ATOM 4846 HA ILE A 309 -7.498 -51.922 -64.935 1.00 0.00 H ATOM 4847 HB ILE A 309 -8.071 -51.756 -61.945 1.00 0.00 H ATOM 4848 1HG1 ILE A 309 -6.588 -49.884 -63.740 1.00 0.00 H ATOM 4849 2HG1 ILE A 309 -8.237 -49.664 -63.252 1.00 0.00 H ATOM 4850 1HG2 ILE A 309 -5.797 -51.751 -61.738 1.00 0.00 H ATOM 4851 2HG2 ILE A 309 -6.398 -53.215 -62.461 1.00 0.00 H ATOM 4852 3HG2 ILE A 309 -5.648 -52.010 -63.398 1.00 0.00 H ATOM 4853 1HD1 ILE A 309 -6.747 -48.342 -61.929 1.00 0.00 H ATOM 4854 2HD1 ILE A 309 -7.540 -49.578 -60.934 1.00 0.00 H ATOM 4855 3HD1 ILE A 309 -5.856 -49.790 -61.449 1.00 0.00 H ATOM 4856 N VAL A 310 -8.779 -54.402 -63.188 1.00 0.00 N ATOM 4857 CA VAL A 310 -8.495 -55.816 -62.952 1.00 0.00 C ATOM 4858 C VAL A 310 -8.899 -56.607 -64.171 1.00 0.00 C ATOM 4859 O VAL A 310 -8.112 -57.381 -64.708 1.00 0.00 O ATOM 4860 CB VAL A 310 -9.250 -56.346 -61.722 1.00 0.00 C ATOM 4861 CG1 VAL A 310 -9.047 -57.841 -61.586 1.00 0.00 C ATOM 4862 CG2 VAL A 310 -8.776 -55.618 -60.487 1.00 0.00 C ATOM 4863 H VAL A 310 -9.661 -54.024 -62.879 1.00 0.00 H ATOM 4864 HA VAL A 310 -7.433 -55.937 -62.729 1.00 0.00 H ATOM 4865 HB VAL A 310 -10.307 -56.179 -61.855 1.00 0.00 H ATOM 4866 1HG1 VAL A 310 -9.585 -58.204 -60.714 1.00 0.00 H ATOM 4867 2HG1 VAL A 310 -9.419 -58.336 -62.468 1.00 0.00 H ATOM 4868 3HG1 VAL A 310 -7.993 -58.052 -61.471 1.00 0.00 H ATOM 4869 1HG2 VAL A 310 -9.310 -55.991 -59.620 1.00 0.00 H ATOM 4870 2HG2 VAL A 310 -7.715 -55.783 -60.357 1.00 0.00 H ATOM 4871 3HG2 VAL A 310 -8.964 -54.565 -60.596 1.00 0.00 H ATOM 4872 N VAL A 311 -10.089 -56.290 -64.679 1.00 0.00 N ATOM 4873 CA VAL A 311 -10.699 -56.958 -65.832 1.00 0.00 C ATOM 4874 C VAL A 311 -9.868 -57.107 -67.114 1.00 0.00 C ATOM 4875 O VAL A 311 -9.659 -58.238 -67.529 1.00 0.00 O ATOM 4876 CB VAL A 311 -11.991 -56.210 -66.210 1.00 0.00 C ATOM 4877 CG1 VAL A 311 -12.481 -56.663 -67.545 1.00 0.00 C ATOM 4878 CG2 VAL A 311 -13.016 -56.438 -65.155 1.00 0.00 C ATOM 4879 H VAL A 311 -10.632 -55.587 -64.185 1.00 0.00 H ATOM 4880 HA VAL A 311 -10.935 -57.970 -65.533 1.00 0.00 H ATOM 4881 HB VAL A 311 -11.791 -55.164 -66.292 1.00 0.00 H ATOM 4882 1HG1 VAL A 311 -13.390 -56.128 -67.797 1.00 0.00 H ATOM 4883 2HG1 VAL A 311 -11.725 -56.461 -68.293 1.00 0.00 H ATOM 4884 3HG1 VAL A 311 -12.685 -57.723 -67.514 1.00 0.00 H ATOM 4885 1HG2 VAL A 311 -13.933 -55.910 -65.418 1.00 0.00 H ATOM 4886 2HG2 VAL A 311 -13.222 -57.495 -65.074 1.00 0.00 H ATOM 4887 3HG2 VAL A 311 -12.648 -56.070 -64.215 1.00 0.00 H ATOM 4888 N PRO A 312 -9.090 -56.126 -67.598 1.00 0.00 N ATOM 4889 CA PRO A 312 -8.176 -56.356 -68.698 1.00 0.00 C ATOM 4890 C PRO A 312 -7.264 -57.563 -68.454 1.00 0.00 C ATOM 4891 O PRO A 312 -6.859 -58.224 -69.407 1.00 0.00 O ATOM 4892 CB PRO A 312 -7.375 -55.055 -68.739 1.00 0.00 C ATOM 4893 CG PRO A 312 -8.363 -54.008 -68.307 1.00 0.00 C ATOM 4894 CD PRO A 312 -9.222 -54.669 -67.266 1.00 0.00 C ATOM 4895 HA PRO A 312 -8.753 -56.497 -69.624 1.00 0.00 H ATOM 4896 1HB PRO A 312 -6.505 -55.126 -68.066 1.00 0.00 H ATOM 4897 2HB PRO A 312 -6.983 -54.884 -69.753 1.00 0.00 H ATOM 4898 1HG PRO A 312 -7.834 -53.127 -67.910 1.00 0.00 H ATOM 4899 2HG PRO A 312 -8.953 -53.662 -69.172 1.00 0.00 H ATOM 4900 1HD PRO A 312 -8.823 -54.463 -66.275 1.00 0.00 H ATOM 4901 2HD PRO A 312 -10.226 -54.296 -67.363 1.00 0.00 H ATOM 4902 N GLY A 313 -6.913 -57.814 -67.182 1.00 0.00 N ATOM 4903 CA GLY A 313 -6.071 -58.948 -66.792 1.00 0.00 C ATOM 4904 C GLY A 313 -6.771 -60.284 -67.000 1.00 0.00 C ATOM 4905 O GLY A 313 -6.129 -61.289 -67.300 1.00 0.00 O ATOM 4906 H GLY A 313 -7.376 -57.305 -66.450 1.00 0.00 H ATOM 4907 1HA GLY A 313 -5.150 -58.933 -67.372 1.00 0.00 H ATOM 4908 2HA GLY A 313 -5.798 -58.845 -65.758 1.00 0.00 H ATOM 4909 N MET A 314 -8.055 -60.323 -66.664 1.00 0.00 N ATOM 4910 CA MET A 314 -8.838 -61.539 -66.772 1.00 0.00 C ATOM 4911 C MET A 314 -9.076 -61.803 -68.236 1.00 0.00 C ATOM 4912 O MET A 314 -9.037 -62.953 -68.659 1.00 0.00 O ATOM 4913 CB MET A 314 -10.156 -61.424 -66.017 1.00 0.00 C ATOM 4914 CG MET A 314 -9.984 -61.368 -64.479 1.00 0.00 C ATOM 4915 SD MET A 314 -11.576 -61.449 -63.546 1.00 0.00 S ATOM 4916 CE MET A 314 -12.217 -59.817 -63.752 1.00 0.00 C ATOM 4917 H MET A 314 -8.563 -59.453 -66.590 1.00 0.00 H ATOM 4918 HA MET A 314 -8.287 -62.359 -66.310 1.00 0.00 H ATOM 4919 1HB MET A 314 -10.671 -60.535 -66.333 1.00 0.00 H ATOM 4920 2HB MET A 314 -10.781 -62.264 -66.257 1.00 0.00 H ATOM 4921 1HG MET A 314 -9.370 -62.193 -64.161 1.00 0.00 H ATOM 4922 2HG MET A 314 -9.483 -60.443 -64.203 1.00 0.00 H ATOM 4923 1HE MET A 314 -13.174 -59.734 -63.237 1.00 0.00 H ATOM 4924 2HE MET A 314 -11.524 -59.102 -63.338 1.00 0.00 H ATOM 4925 3HE MET A 314 -12.351 -59.622 -64.757 1.00 0.00 H ATOM 4926 N ILE A 315 -9.185 -60.753 -69.024 1.00 0.00 N ATOM 4927 CA ILE A 315 -9.410 -60.885 -70.447 1.00 0.00 C ATOM 4928 C ILE A 315 -8.119 -61.426 -71.055 1.00 0.00 C ATOM 4929 O ILE A 315 -8.120 -62.487 -71.682 1.00 0.00 O ATOM 4930 CB ILE A 315 -9.795 -59.551 -71.083 1.00 0.00 C ATOM 4931 CG1 ILE A 315 -11.104 -59.073 -70.552 1.00 0.00 C ATOM 4932 CG2 ILE A 315 -9.847 -59.678 -72.543 1.00 0.00 C ATOM 4933 CD1 ILE A 315 -11.424 -57.677 -70.936 1.00 0.00 C ATOM 4934 H ILE A 315 -9.285 -59.846 -68.592 1.00 0.00 H ATOM 4935 HA ILE A 315 -10.231 -61.581 -70.616 1.00 0.00 H ATOM 4936 HB ILE A 315 -9.053 -58.795 -70.817 1.00 0.00 H ATOM 4937 1HG1 ILE A 315 -11.892 -59.720 -70.913 1.00 0.00 H ATOM 4938 2HG1 ILE A 315 -11.096 -59.139 -69.463 1.00 0.00 H ATOM 4939 1HG2 ILE A 315 -10.118 -58.734 -72.976 1.00 0.00 H ATOM 4940 2HG2 ILE A 315 -8.870 -59.981 -72.916 1.00 0.00 H ATOM 4941 3HG2 ILE A 315 -10.582 -60.425 -72.814 1.00 0.00 H ATOM 4942 1HD1 ILE A 315 -12.387 -57.397 -70.518 1.00 0.00 H ATOM 4943 2HD1 ILE A 315 -10.652 -57.010 -70.554 1.00 0.00 H ATOM 4944 3HD1 ILE A 315 -11.465 -57.600 -72.023 1.00 0.00 H ATOM 4945 N SER A 316 -6.994 -60.892 -70.537 1.00 0.00 N ATOM 4946 CA SER A 316 -5.645 -61.263 -70.959 1.00 0.00 C ATOM 4947 C SER A 316 -5.406 -62.741 -70.658 1.00 0.00 C ATOM 4948 O SER A 316 -5.025 -63.495 -71.551 1.00 0.00 O ATOM 4949 CB SER A 316 -4.604 -60.417 -70.254 1.00 0.00 C ATOM 4950 OG SER A 316 -4.703 -59.080 -70.633 1.00 0.00 O ATOM 4951 H SER A 316 -7.087 -59.987 -70.099 1.00 0.00 H ATOM 4952 HA SER A 316 -5.560 -61.103 -72.033 1.00 0.00 H ATOM 4953 1HB SER A 316 -4.733 -60.499 -69.194 1.00 0.00 H ATOM 4954 2HB SER A 316 -3.623 -60.786 -70.489 1.00 0.00 H ATOM 4955 HG SER A 316 -5.574 -58.790 -70.354 1.00 0.00 H ATOM 4956 N ARG A 317 -5.858 -63.204 -69.488 1.00 0.00 N ATOM 4957 CA ARG A 317 -5.720 -64.609 -69.115 1.00 0.00 C ATOM 4958 C ARG A 317 -6.385 -65.543 -70.112 1.00 0.00 C ATOM 4959 O ARG A 317 -5.778 -66.501 -70.578 1.00 0.00 O ATOM 4960 CB ARG A 317 -6.313 -64.879 -67.748 1.00 0.00 C ATOM 4961 CG ARG A 317 -6.374 -66.344 -67.391 1.00 0.00 C ATOM 4962 CD ARG A 317 -5.024 -66.956 -67.395 1.00 0.00 C ATOM 4963 NE ARG A 317 -4.223 -66.485 -66.289 1.00 0.00 N ATOM 4964 CZ ARG A 317 -2.941 -66.832 -66.073 1.00 0.00 C ATOM 4965 NH1 ARG A 317 -2.341 -67.656 -66.903 1.00 0.00 N ATOM 4966 NH2 ARG A 317 -2.292 -66.347 -65.032 1.00 0.00 N ATOM 4967 H ARG A 317 -6.053 -62.524 -68.764 1.00 0.00 H ATOM 4968 HA ARG A 317 -4.657 -64.843 -69.056 1.00 0.00 H ATOM 4969 1HB ARG A 317 -5.731 -64.375 -67.001 1.00 0.00 H ATOM 4970 2HB ARG A 317 -7.324 -64.476 -67.702 1.00 0.00 H ATOM 4971 1HG ARG A 317 -6.803 -66.458 -66.395 1.00 0.00 H ATOM 4972 2HG ARG A 317 -6.996 -66.870 -68.118 1.00 0.00 H ATOM 4973 1HD ARG A 317 -5.115 -68.039 -67.317 1.00 0.00 H ATOM 4974 2HD ARG A 317 -4.511 -66.702 -68.324 1.00 0.00 H ATOM 4975 HE ARG A 317 -4.665 -65.846 -65.631 1.00 0.00 H ATOM 4976 1HH1 ARG A 317 -2.841 -68.025 -67.700 1.00 0.00 H ATOM 4977 2HH1 ARG A 317 -1.379 -67.919 -66.745 1.00 0.00 H ATOM 4978 1HH2 ARG A 317 -2.758 -65.714 -64.396 1.00 0.00 H ATOM 4979 2HH2 ARG A 317 -1.330 -66.608 -64.871 1.00 0.00 H ATOM 4980 N ILE A 318 -7.532 -65.127 -70.638 1.00 0.00 N ATOM 4981 CA ILE A 318 -8.197 -65.985 -71.605 1.00 0.00 C ATOM 4982 C ILE A 318 -7.536 -65.925 -72.977 1.00 0.00 C ATOM 4983 O ILE A 318 -7.254 -66.959 -73.582 1.00 0.00 O ATOM 4984 CB ILE A 318 -9.673 -65.606 -71.735 1.00 0.00 C ATOM 4985 CG1 ILE A 318 -10.397 -65.800 -70.376 1.00 0.00 C ATOM 4986 CG2 ILE A 318 -10.324 -66.439 -72.827 1.00 0.00 C ATOM 4987 CD1 ILE A 318 -10.322 -67.184 -69.830 1.00 0.00 C ATOM 4988 H ILE A 318 -8.041 -64.354 -70.230 1.00 0.00 H ATOM 4989 HA ILE A 318 -8.132 -67.014 -71.254 1.00 0.00 H ATOM 4990 HB ILE A 318 -9.756 -64.553 -71.989 1.00 0.00 H ATOM 4991 1HG1 ILE A 318 -9.979 -65.140 -69.658 1.00 0.00 H ATOM 4992 2HG1 ILE A 318 -11.411 -65.551 -70.484 1.00 0.00 H ATOM 4993 1HG2 ILE A 318 -11.350 -66.171 -72.912 1.00 0.00 H ATOM 4994 2HG2 ILE A 318 -9.821 -66.254 -73.776 1.00 0.00 H ATOM 4995 3HG2 ILE A 318 -10.245 -67.489 -72.575 1.00 0.00 H ATOM 4996 1HD1 ILE A 318 -10.854 -67.228 -68.881 1.00 0.00 H ATOM 4997 2HD1 ILE A 318 -10.771 -67.869 -70.527 1.00 0.00 H ATOM 4998 3HD1 ILE A 318 -9.279 -67.458 -69.675 1.00 0.00 H ATOM 4999 N LEU A 319 -7.086 -64.733 -73.348 1.00 0.00 N ATOM 5000 CA LEU A 319 -6.463 -64.514 -74.634 1.00 0.00 C ATOM 5001 C LEU A 319 -5.119 -65.179 -74.807 1.00 0.00 C ATOM 5002 O LEU A 319 -4.900 -65.958 -75.730 1.00 0.00 O ATOM 5003 CB LEU A 319 -6.297 -63.010 -74.876 1.00 0.00 C ATOM 5004 CG LEU A 319 -5.611 -62.612 -76.225 1.00 0.00 C ATOM 5005 CD1 LEU A 319 -6.385 -63.223 -77.403 1.00 0.00 C ATOM 5006 CD2 LEU A 319 -5.561 -61.086 -76.334 1.00 0.00 C ATOM 5007 H LEU A 319 -7.487 -63.936 -72.868 1.00 0.00 H ATOM 5008 HA LEU A 319 -7.112 -64.937 -75.399 1.00 0.00 H ATOM 5009 1HB LEU A 319 -7.243 -62.563 -74.855 1.00 0.00 H ATOM 5010 2HB LEU A 319 -5.701 -62.593 -74.066 1.00 0.00 H ATOM 5011 HG LEU A 319 -4.596 -63.012 -76.254 1.00 0.00 H ATOM 5012 1HD1 LEU A 319 -5.904 -62.943 -78.339 1.00 0.00 H ATOM 5013 2HD1 LEU A 319 -6.390 -64.309 -77.308 1.00 0.00 H ATOM 5014 3HD1 LEU A 319 -7.368 -62.870 -77.399 1.00 0.00 H ATOM 5015 1HD2 LEU A 319 -5.083 -60.803 -77.272 1.00 0.00 H ATOM 5016 2HD2 LEU A 319 -6.576 -60.684 -76.309 1.00 0.00 H ATOM 5017 3HD2 LEU A 319 -4.995 -60.683 -75.508 1.00 0.00 H ATOM 5018 N PHE A 320 -4.292 -64.995 -73.797 1.00 0.00 N ATOM 5019 CA PHE A 320 -2.913 -65.400 -73.688 1.00 0.00 C ATOM 5020 C PHE A 320 -2.693 -66.799 -73.059 1.00 0.00 C ATOM 5021 O PHE A 320 -1.898 -66.759 -72.120 1.00 0.00 O ATOM 5022 CB PHE A 320 -2.160 -64.369 -72.880 1.00 0.00 C ATOM 5023 CG PHE A 320 -1.992 -63.036 -73.638 1.00 0.00 C ATOM 5024 CD1 PHE A 320 -2.840 -61.960 -73.386 1.00 0.00 C ATOM 5025 CD2 PHE A 320 -1.020 -62.851 -74.575 1.00 0.00 C ATOM 5026 CE1 PHE A 320 -2.691 -60.760 -74.066 1.00 0.00 C ATOM 5027 CE2 PHE A 320 -0.864 -61.663 -75.254 1.00 0.00 C ATOM 5028 CZ PHE A 320 -1.698 -60.620 -74.999 1.00 0.00 C ATOM 5029 H PHE A 320 -4.642 -64.368 -73.085 1.00 0.00 H ATOM 5030 HA PHE A 320 -2.505 -65.439 -74.680 1.00 0.00 H ATOM 5031 1HB PHE A 320 -2.688 -64.180 -71.950 1.00 0.00 H ATOM 5032 2HB PHE A 320 -1.173 -64.755 -72.623 1.00 0.00 H ATOM 5033 HD1 PHE A 320 -3.606 -62.062 -72.665 1.00 0.00 H ATOM 5034 HD2 PHE A 320 -0.362 -63.678 -74.774 1.00 0.00 H ATOM 5035 HE1 PHE A 320 -3.364 -59.928 -73.855 1.00 0.00 H ATOM 5036 HE2 PHE A 320 -0.073 -61.557 -75.996 1.00 0.00 H ATOM 5037 HZ PHE A 320 -1.579 -59.685 -75.532 1.00 0.00 H ATOM 5038 N ALA A 321 -3.856 -67.379 -72.761 1.00 0.00 N ATOM 5039 CA ALA A 321 -3.838 -68.822 -72.482 1.00 0.00 C ATOM 5040 C ALA A 321 -3.384 -69.656 -73.691 1.00 0.00 C ATOM 5041 O ALA A 321 -2.778 -70.715 -73.523 1.00 0.00 O ATOM 5042 CB ALA A 321 -5.208 -69.287 -72.019 1.00 0.00 C ATOM 5043 H ALA A 321 -4.406 -66.895 -72.065 1.00 0.00 H ATOM 5044 HA ALA A 321 -3.114 -69.001 -71.687 1.00 0.00 H ATOM 5045 1HB ALA A 321 -5.174 -70.352 -71.792 1.00 0.00 H ATOM 5046 2HB ALA A 321 -5.498 -68.739 -71.130 1.00 0.00 H ATOM 5047 3HB ALA A 321 -5.937 -69.107 -72.809 1.00 0.00 H ATOM 5048 N ASP A 322 -3.733 -69.218 -74.893 1.00 0.00 N ATOM 5049 CA ASP A 322 -3.314 -69.928 -76.095 1.00 0.00 C ATOM 5050 C ASP A 322 -2.155 -69.172 -76.716 1.00 0.00 C ATOM 5051 O ASP A 322 -1.190 -69.763 -77.203 1.00 0.00 O ATOM 5052 CB ASP A 322 -4.461 -70.021 -77.106 1.00 0.00 C ATOM 5053 CG ASP A 322 -5.642 -70.854 -76.603 1.00 0.00 C ATOM 5054 OD1 ASP A 322 -5.426 -71.971 -76.193 1.00 0.00 O ATOM 5055 OD2 ASP A 322 -6.747 -70.364 -76.636 1.00 0.00 O ATOM 5056 H ASP A 322 -4.261 -68.371 -75.000 1.00 0.00 H ATOM 5057 HA ASP A 322 -3.018 -70.943 -75.834 1.00 0.00 H ATOM 5058 1HB ASP A 322 -4.819 -69.017 -77.339 1.00 0.00 H ATOM 5059 2HB ASP A 322 -4.093 -70.464 -78.030 1.00 0.00 H ATOM 5060 N ASP A 323 -2.224 -67.853 -76.607 1.00 0.00 N ATOM 5061 CA ASP A 323 -1.224 -67.002 -77.231 1.00 0.00 C ATOM 5062 C ASP A 323 -0.088 -66.771 -76.234 1.00 0.00 C ATOM 5063 O ASP A 323 -0.210 -65.953 -75.334 1.00 0.00 O ATOM 5064 CB ASP A 323 -1.837 -65.658 -77.671 1.00 0.00 C ATOM 5065 CG ASP A 323 -0.861 -64.780 -78.467 1.00 0.00 C ATOM 5066 OD1 ASP A 323 0.257 -65.191 -78.658 1.00 0.00 O ATOM 5067 OD2 ASP A 323 -1.251 -63.713 -78.873 1.00 0.00 O ATOM 5068 H ASP A 323 -3.087 -67.420 -76.300 1.00 0.00 H ATOM 5069 HA ASP A 323 -0.810 -67.520 -78.094 1.00 0.00 H ATOM 5070 1HB ASP A 323 -2.716 -65.844 -78.287 1.00 0.00 H ATOM 5071 2HB ASP A 323 -2.158 -65.110 -76.814 1.00 0.00 H ATOM 5072 N ILE A 324 1.018 -67.493 -76.387 1.00 0.00 N ATOM 5073 CA ILE A 324 2.074 -67.340 -75.394 1.00 0.00 C ATOM 5074 C ILE A 324 2.790 -66.018 -75.571 1.00 0.00 C ATOM 5075 O ILE A 324 3.221 -65.652 -76.665 1.00 0.00 O ATOM 5076 CB ILE A 324 3.092 -68.485 -75.479 1.00 0.00 C ATOM 5077 CG1 ILE A 324 2.417 -69.814 -75.136 1.00 0.00 C ATOM 5078 CG2 ILE A 324 4.273 -68.215 -74.546 1.00 0.00 C ATOM 5079 CD1 ILE A 324 3.271 -71.024 -75.430 1.00 0.00 C ATOM 5080 H ILE A 324 1.119 -68.144 -77.150 1.00 0.00 H ATOM 5081 HA ILE A 324 1.624 -67.371 -74.401 1.00 0.00 H ATOM 5082 HB ILE A 324 3.459 -68.569 -76.502 1.00 0.00 H ATOM 5083 1HG1 ILE A 324 2.160 -69.823 -74.076 1.00 0.00 H ATOM 5084 2HG1 ILE A 324 1.488 -69.902 -75.702 1.00 0.00 H ATOM 5085 1HG2 ILE A 324 4.987 -69.034 -74.616 1.00 0.00 H ATOM 5086 2HG2 ILE A 324 4.758 -67.286 -74.834 1.00 0.00 H ATOM 5087 3HG2 ILE A 324 3.914 -68.134 -73.519 1.00 0.00 H ATOM 5088 1HD1 ILE A 324 2.725 -71.928 -75.161 1.00 0.00 H ATOM 5089 2HD1 ILE A 324 3.513 -71.048 -76.493 1.00 0.00 H ATOM 5090 3HD1 ILE A 324 4.191 -70.970 -74.850 1.00 0.00 H ATOM 5091 N ALA A 325 2.899 -65.308 -74.458 1.00 0.00 N ATOM 5092 CA ALA A 325 3.443 -63.964 -74.375 1.00 0.00 C ATOM 5093 C ALA A 325 4.203 -63.875 -73.093 1.00 0.00 C ATOM 5094 O ALA A 325 4.313 -64.857 -72.364 1.00 0.00 O ATOM 5095 CB ALA A 325 2.357 -62.924 -74.381 1.00 0.00 C ATOM 5096 H ALA A 325 2.561 -65.752 -73.595 1.00 0.00 H ATOM 5097 HA ALA A 325 4.089 -63.738 -75.222 1.00 0.00 H ATOM 5098 1HB ALA A 325 2.786 -61.949 -74.174 1.00 0.00 H ATOM 5099 2HB ALA A 325 1.885 -62.913 -75.354 1.00 0.00 H ATOM 5100 3HB ALA A 325 1.626 -63.169 -73.617 1.00 0.00 H ATOM 5101 N CYS A 326 4.727 -62.696 -72.823 1.00 0.00 N ATOM 5102 CA CYS A 326 5.494 -62.497 -71.614 1.00 0.00 C ATOM 5103 C CYS A 326 4.603 -62.407 -70.339 1.00 0.00 C ATOM 5104 O CYS A 326 5.095 -62.523 -69.218 1.00 0.00 O ATOM 5105 CB CYS A 326 6.325 -61.226 -71.742 1.00 0.00 C ATOM 5106 SG CYS A 326 7.567 -61.287 -73.051 1.00 0.00 S ATOM 5107 H CYS A 326 4.609 -61.910 -73.446 1.00 0.00 H ATOM 5108 HA CYS A 326 6.135 -63.364 -71.486 1.00 0.00 H ATOM 5109 1HB CYS A 326 5.668 -60.382 -71.941 1.00 0.00 H ATOM 5110 2HB CYS A 326 6.831 -61.030 -70.810 1.00 0.00 H ATOM 5111 HG CYS A 326 7.883 -59.995 -73.001 1.00 0.00 H ATOM 5112 N ILE A 327 3.276 -62.521 -70.527 1.00 0.00 N ATOM 5113 CA ILE A 327 2.294 -62.459 -69.435 1.00 0.00 C ATOM 5114 C ILE A 327 2.143 -63.737 -68.577 1.00 0.00 C ATOM 5115 O ILE A 327 2.376 -63.693 -67.370 1.00 0.00 O ATOM 5116 CB ILE A 327 0.934 -62.101 -70.004 1.00 0.00 C ATOM 5117 CG1 ILE A 327 0.993 -60.781 -70.639 1.00 0.00 C ATOM 5118 CG2 ILE A 327 -0.146 -62.131 -68.899 1.00 0.00 C ATOM 5119 CD1 ILE A 327 -0.228 -60.452 -71.394 1.00 0.00 C ATOM 5120 H ILE A 327 2.917 -62.583 -71.468 1.00 0.00 H ATOM 5121 HA ILE A 327 2.623 -61.696 -68.731 1.00 0.00 H ATOM 5122 HB ILE A 327 0.665 -62.820 -70.780 1.00 0.00 H ATOM 5123 1HG1 ILE A 327 1.143 -60.056 -69.907 1.00 0.00 H ATOM 5124 2HG1 ILE A 327 1.844 -60.750 -71.316 1.00 0.00 H ATOM 5125 1HG2 ILE A 327 -1.115 -61.871 -69.328 1.00 0.00 H ATOM 5126 2HG2 ILE A 327 -0.198 -63.124 -68.468 1.00 0.00 H ATOM 5127 3HG2 ILE A 327 0.112 -61.412 -68.119 1.00 0.00 H ATOM 5128 1HD1 ILE A 327 -0.134 -59.487 -71.834 1.00 0.00 H ATOM 5129 2HD1 ILE A 327 -0.373 -61.176 -72.161 1.00 0.00 H ATOM 5130 3HD1 ILE A 327 -1.073 -60.456 -70.729 1.00 0.00 H ATOM 5131 N ASN A 328 1.965 -64.898 -69.235 1.00 0.00 N ATOM 5132 CA ASN A 328 1.660 -66.193 -68.577 1.00 0.00 C ATOM 5133 C ASN A 328 2.794 -67.014 -67.831 1.00 0.00 C ATOM 5134 O ASN A 328 2.452 -67.852 -66.999 1.00 0.00 O ATOM 5135 CB ASN A 328 1.009 -67.119 -69.627 1.00 0.00 C ATOM 5136 CG ASN A 328 1.815 -67.282 -70.918 1.00 0.00 C ATOM 5137 OD1 ASN A 328 1.927 -66.306 -71.702 1.00 0.00 O ATOM 5138 ND2 ASN A 328 2.355 -68.457 -71.138 1.00 0.00 N ATOM 5139 H ASN A 328 1.986 -64.871 -70.244 1.00 0.00 H ATOM 5140 HA ASN A 328 0.912 -65.985 -67.812 1.00 0.00 H ATOM 5141 1HB ASN A 328 0.864 -68.109 -69.195 1.00 0.00 H ATOM 5142 2HB ASN A 328 0.027 -66.728 -69.892 1.00 0.00 H ATOM 5143 1HD2 ASN A 328 2.891 -68.612 -71.969 1.00 0.00 H ATOM 5144 2HD2 ASN A 328 2.231 -69.196 -70.477 1.00 0.00 H ATOM 5145 N PRO A 329 4.114 -66.850 -68.121 1.00 0.00 N ATOM 5146 CA PRO A 329 5.261 -67.532 -67.519 1.00 0.00 C ATOM 5147 C PRO A 329 5.529 -67.278 -65.991 1.00 0.00 C ATOM 5148 O PRO A 329 6.663 -67.151 -65.570 1.00 0.00 O ATOM 5149 CB PRO A 329 6.426 -66.993 -68.359 1.00 0.00 C ATOM 5150 CG PRO A 329 5.845 -66.543 -69.562 1.00 0.00 C ATOM 5151 CD PRO A 329 4.550 -65.951 -69.172 1.00 0.00 C ATOM 5152 HA PRO A 329 5.112 -68.612 -67.661 1.00 0.00 H ATOM 5153 1HB PRO A 329 6.924 -66.204 -67.830 1.00 0.00 H ATOM 5154 2HB PRO A 329 7.154 -67.765 -68.527 1.00 0.00 H ATOM 5155 1HG PRO A 329 6.498 -65.823 -70.042 1.00 0.00 H ATOM 5156 2HG PRO A 329 5.725 -67.381 -70.262 1.00 0.00 H ATOM 5157 1HD PRO A 329 4.712 -64.980 -68.826 1.00 0.00 H ATOM 5158 2HD PRO A 329 3.905 -65.956 -70.003 1.00 0.00 H ATOM 5159 N GLU A 330 4.565 -67.651 -65.144 1.00 0.00 N ATOM 5160 CA GLU A 330 4.626 -67.323 -63.676 1.00 0.00 C ATOM 5161 C GLU A 330 5.781 -68.008 -62.822 1.00 0.00 C ATOM 5162 O GLU A 330 6.014 -67.617 -61.680 1.00 0.00 O ATOM 5163 CB GLU A 330 3.282 -67.682 -63.039 1.00 0.00 C ATOM 5164 CG GLU A 330 2.992 -69.181 -62.988 1.00 0.00 C ATOM 5165 CD GLU A 330 1.622 -69.497 -62.455 1.00 0.00 C ATOM 5166 OE1 GLU A 330 0.921 -68.584 -62.094 1.00 0.00 O ATOM 5167 OE2 GLU A 330 1.275 -70.655 -62.410 1.00 0.00 O ATOM 5168 H GLU A 330 3.634 -67.708 -65.529 1.00 0.00 H ATOM 5169 HA GLU A 330 4.787 -66.250 -63.581 1.00 0.00 H ATOM 5170 1HB GLU A 330 3.248 -67.309 -62.040 1.00 0.00 H ATOM 5171 2HB GLU A 330 2.475 -67.202 -63.595 1.00 0.00 H ATOM 5172 1HG GLU A 330 3.080 -69.591 -63.989 1.00 0.00 H ATOM 5173 2HG GLU A 330 3.740 -69.664 -62.361 1.00 0.00 H ATOM 5174 N HIS A 331 6.489 -68.981 -63.393 1.00 0.00 N ATOM 5175 CA HIS A 331 7.475 -69.843 -62.724 1.00 0.00 C ATOM 5176 C HIS A 331 8.726 -69.217 -62.049 1.00 0.00 C ATOM 5177 O HIS A 331 9.275 -69.829 -61.134 1.00 0.00 O ATOM 5178 CB HIS A 331 7.955 -70.867 -63.740 1.00 0.00 C ATOM 5179 CG HIS A 331 6.902 -71.809 -64.162 1.00 0.00 C ATOM 5180 ND1 HIS A 331 6.449 -72.826 -63.358 1.00 0.00 N ATOM 5181 CD2 HIS A 331 6.202 -71.896 -65.314 1.00 0.00 C ATOM 5182 CE1 HIS A 331 5.513 -73.501 -63.996 1.00 0.00 C ATOM 5183 NE2 HIS A 331 5.345 -72.955 -65.186 1.00 0.00 N ATOM 5184 H HIS A 331 6.290 -69.190 -64.360 1.00 0.00 H ATOM 5185 HA HIS A 331 6.981 -70.334 -61.885 1.00 0.00 H ATOM 5186 1HB HIS A 331 8.329 -70.361 -64.613 1.00 0.00 H ATOM 5187 2HB HIS A 331 8.767 -71.429 -63.322 1.00 0.00 H ATOM 5188 HD1 HIS A 331 6.713 -72.992 -62.409 1.00 0.00 H ATOM 5189 HD2 HIS A 331 6.215 -71.310 -66.235 1.00 0.00 H ATOM 5190 HE1 HIS A 331 5.023 -74.353 -63.524 1.00 0.00 H ATOM 5191 N CYS A 332 9.099 -67.960 -62.309 1.00 0.00 N ATOM 5192 CA CYS A 332 10.215 -67.348 -61.554 1.00 0.00 C ATOM 5193 C CYS A 332 9.859 -67.138 -60.077 1.00 0.00 C ATOM 5194 O CYS A 332 10.726 -66.865 -59.261 1.00 0.00 O ATOM 5195 CB CYS A 332 10.634 -66.002 -62.128 1.00 0.00 C ATOM 5196 SG CYS A 332 9.361 -64.693 -61.954 1.00 0.00 S ATOM 5197 H CYS A 332 8.482 -67.383 -62.861 1.00 0.00 H ATOM 5198 HA CYS A 332 11.105 -67.966 -61.684 1.00 0.00 H ATOM 5199 1HB CYS A 332 11.540 -65.663 -61.633 1.00 0.00 H ATOM 5200 2HB CYS A 332 10.857 -66.109 -63.157 1.00 0.00 H ATOM 5201 HG CYS A 332 8.577 -65.130 -62.937 1.00 0.00 H ATOM 5202 N MET A 333 8.583 -67.241 -59.742 1.00 0.00 N ATOM 5203 CA MET A 333 8.151 -67.172 -58.360 1.00 0.00 C ATOM 5204 C MET A 333 8.324 -68.508 -57.620 1.00 0.00 C ATOM 5205 O MET A 333 8.357 -68.524 -56.389 1.00 0.00 O ATOM 5206 CB MET A 333 6.709 -66.730 -58.290 1.00 0.00 C ATOM 5207 CG MET A 333 6.486 -65.286 -58.698 1.00 0.00 C ATOM 5208 SD MET A 333 4.841 -64.744 -58.391 1.00 0.00 S ATOM 5209 CE MET A 333 3.996 -65.486 -59.760 1.00 0.00 C ATOM 5210 H MET A 333 7.885 -67.324 -60.472 1.00 0.00 H ATOM 5211 HA MET A 333 8.786 -66.456 -57.838 1.00 0.00 H ATOM 5212 1HB MET A 333 6.103 -67.363 -58.938 1.00 0.00 H ATOM 5213 2HB MET A 333 6.338 -66.855 -57.271 1.00 0.00 H ATOM 5214 1HG MET A 333 7.171 -64.642 -58.147 1.00 0.00 H ATOM 5215 2HG MET A 333 6.695 -65.172 -59.762 1.00 0.00 H ATOM 5216 1HE MET A 333 2.949 -65.242 -59.715 1.00 0.00 H ATOM 5217 2HE MET A 333 4.416 -65.110 -60.684 1.00 0.00 H ATOM 5218 3HE MET A 333 4.116 -66.569 -59.718 1.00 0.00 H ATOM 5219 N GLN A 334 8.653 -69.585 -58.357 1.00 0.00 N ATOM 5220 CA GLN A 334 8.868 -70.902 -57.738 1.00 0.00 C ATOM 5221 C GLN A 334 10.210 -71.647 -57.939 1.00 0.00 C ATOM 5222 O GLN A 334 10.621 -72.382 -57.041 1.00 0.00 O ATOM 5223 CB GLN A 334 7.753 -71.837 -58.199 1.00 0.00 C ATOM 5224 CG GLN A 334 6.354 -71.388 -57.792 1.00 0.00 C ATOM 5225 CD GLN A 334 6.157 -71.391 -56.290 1.00 0.00 C ATOM 5226 OE1 GLN A 334 6.434 -72.387 -55.615 1.00 0.00 O ATOM 5227 NE2 GLN A 334 5.675 -70.275 -55.756 1.00 0.00 N ATOM 5228 H GLN A 334 8.439 -69.536 -59.342 1.00 0.00 H ATOM 5229 HA GLN A 334 8.818 -70.751 -56.660 1.00 0.00 H ATOM 5230 1HB GLN A 334 7.778 -71.923 -59.286 1.00 0.00 H ATOM 5231 2HB GLN A 334 7.920 -72.833 -57.788 1.00 0.00 H ATOM 5232 1HG GLN A 334 6.189 -70.374 -58.156 1.00 0.00 H ATOM 5233 2HG GLN A 334 5.624 -72.066 -58.233 1.00 0.00 H ATOM 5234 1HE2 GLN A 334 5.524 -70.217 -54.768 1.00 0.00 H ATOM 5235 2HE2 GLN A 334 5.464 -69.490 -56.340 1.00 0.00 H ATOM 5236 N VAL A 335 10.874 -71.525 -59.085 1.00 0.00 N ATOM 5237 CA VAL A 335 12.060 -72.345 -59.382 1.00 0.00 C ATOM 5238 C VAL A 335 13.467 -71.952 -58.805 1.00 0.00 C ATOM 5239 O VAL A 335 14.285 -72.833 -59.064 1.00 0.00 O ATOM 5240 CB VAL A 335 12.244 -72.441 -60.935 1.00 0.00 C ATOM 5241 CG1 VAL A 335 13.517 -73.203 -61.279 1.00 0.00 C ATOM 5242 CG2 VAL A 335 11.031 -73.109 -61.539 1.00 0.00 C ATOM 5243 H VAL A 335 10.553 -70.837 -59.754 1.00 0.00 H ATOM 5244 HA VAL A 335 11.865 -73.337 -58.972 1.00 0.00 H ATOM 5245 HB VAL A 335 12.351 -71.481 -61.345 1.00 0.00 H ATOM 5246 1HG1 VAL A 335 13.627 -73.258 -62.363 1.00 0.00 H ATOM 5247 2HG1 VAL A 335 14.374 -72.689 -60.856 1.00 0.00 H ATOM 5248 3HG1 VAL A 335 13.459 -74.210 -60.870 1.00 0.00 H ATOM 5249 1HG2 VAL A 335 11.153 -73.177 -62.617 1.00 0.00 H ATOM 5250 2HG2 VAL A 335 10.922 -74.109 -61.123 1.00 0.00 H ATOM 5251 3HG2 VAL A 335 10.140 -72.521 -61.310 1.00 0.00 H ATOM 5252 N CYS A 336 13.970 -70.700 -58.955 1.00 0.00 N ATOM 5253 CA CYS A 336 13.351 -69.544 -59.598 1.00 0.00 C ATOM 5254 C CYS A 336 14.135 -69.115 -60.834 1.00 0.00 C ATOM 5255 O CYS A 336 13.701 -69.326 -61.967 1.00 0.00 O ATOM 5256 CB CYS A 336 13.281 -68.404 -58.592 1.00 0.00 C ATOM 5257 SG CYS A 336 12.183 -68.706 -57.251 1.00 0.00 S ATOM 5258 H CYS A 336 14.223 -70.343 -58.045 1.00 0.00 H ATOM 5259 HA CYS A 336 12.371 -69.786 -59.943 1.00 0.00 H ATOM 5260 1HB CYS A 336 14.271 -68.218 -58.185 1.00 0.00 H ATOM 5261 2HB CYS A 336 12.961 -67.498 -59.096 1.00 0.00 H ATOM 5262 HG CYS A 336 11.066 -68.404 -57.914 1.00 0.00 H ATOM 5263 N GLY A 337 15.374 -68.725 -60.566 1.00 0.00 N ATOM 5264 CA GLY A 337 16.410 -68.437 -61.538 1.00 0.00 C ATOM 5265 C GLY A 337 16.075 -67.298 -62.494 1.00 0.00 C ATOM 5266 O GLY A 337 16.675 -67.210 -63.566 1.00 0.00 O ATOM 5267 H GLY A 337 15.271 -67.949 -59.930 1.00 0.00 H ATOM 5268 1HA GLY A 337 17.330 -68.185 -61.010 1.00 0.00 H ATOM 5269 2HA GLY A 337 16.602 -69.335 -62.126 1.00 0.00 H ATOM 5270 N SER A 338 15.072 -66.466 -62.152 1.00 0.00 N ATOM 5271 CA SER A 338 14.580 -65.497 -63.141 1.00 0.00 C ATOM 5272 C SER A 338 14.369 -66.164 -64.525 1.00 0.00 C ATOM 5273 O SER A 338 14.638 -65.548 -65.558 1.00 0.00 O ATOM 5274 CB SER A 338 15.554 -64.336 -63.276 1.00 0.00 C ATOM 5275 OG SER A 338 15.617 -63.593 -62.091 1.00 0.00 O ATOM 5276 H SER A 338 14.640 -66.492 -61.240 1.00 0.00 H ATOM 5277 HA SER A 338 13.622 -65.109 -62.801 1.00 0.00 H ATOM 5278 1HB SER A 338 16.540 -64.714 -63.520 1.00 0.00 H ATOM 5279 2HB SER A 338 15.239 -63.693 -64.096 1.00 0.00 H ATOM 5280 HG SER A 338 15.690 -64.234 -61.380 1.00 0.00 H ATOM 5281 N ARG A 339 14.010 -67.458 -64.524 1.00 0.00 N ATOM 5282 CA ARG A 339 13.812 -68.196 -65.764 1.00 0.00 C ATOM 5283 C ARG A 339 12.525 -67.862 -66.524 1.00 0.00 C ATOM 5284 O ARG A 339 12.469 -68.020 -67.744 1.00 0.00 O ATOM 5285 CB ARG A 339 13.813 -69.689 -65.476 1.00 0.00 C ATOM 5286 CG ARG A 339 15.151 -70.255 -65.044 1.00 0.00 C ATOM 5287 CD ARG A 339 15.071 -71.711 -64.778 1.00 0.00 C ATOM 5288 NE ARG A 339 16.349 -72.252 -64.342 1.00 0.00 N ATOM 5289 CZ ARG A 339 16.554 -73.535 -63.987 1.00 0.00 C ATOM 5290 NH1 ARG A 339 15.560 -74.395 -64.023 1.00 0.00 N ATOM 5291 NH2 ARG A 339 17.755 -73.931 -63.604 1.00 0.00 N ATOM 5292 H ARG A 339 13.676 -67.900 -63.670 1.00 0.00 H ATOM 5293 HA ARG A 339 14.665 -68.003 -66.414 1.00 0.00 H ATOM 5294 1HB ARG A 339 13.092 -69.908 -64.687 1.00 0.00 H ATOM 5295 2HB ARG A 339 13.497 -70.232 -66.367 1.00 0.00 H ATOM 5296 1HG ARG A 339 15.886 -70.090 -65.831 1.00 0.00 H ATOM 5297 2HG ARG A 339 15.477 -69.760 -64.136 1.00 0.00 H ATOM 5298 1HD ARG A 339 14.335 -71.897 -63.994 1.00 0.00 H ATOM 5299 2HD ARG A 339 14.773 -72.231 -65.687 1.00 0.00 H ATOM 5300 HE ARG A 339 17.137 -71.621 -64.301 1.00 0.00 H ATOM 5301 1HH1 ARG A 339 14.641 -74.093 -64.316 1.00 0.00 H ATOM 5302 2HH1 ARG A 339 15.714 -75.356 -63.757 1.00 0.00 H ATOM 5303 1HH2 ARG A 339 18.520 -73.270 -63.577 1.00 0.00 H ATOM 5304 2HH2 ARG A 339 17.910 -74.892 -63.339 1.00 0.00 H ATOM 5305 N ALA A 340 11.549 -67.260 -65.848 1.00 0.00 N ATOM 5306 CA ALA A 340 10.265 -67.021 -66.505 1.00 0.00 C ATOM 5307 C ALA A 340 9.578 -65.691 -66.051 1.00 0.00 C ATOM 5308 O ALA A 340 9.370 -65.491 -64.852 1.00 0.00 O ATOM 5309 CB ALA A 340 9.461 -68.273 -66.227 1.00 0.00 C ATOM 5310 H ALA A 340 11.611 -67.207 -64.842 1.00 0.00 H ATOM 5311 HA ALA A 340 10.481 -66.895 -67.565 1.00 0.00 H ATOM 5312 1HB ALA A 340 8.577 -68.271 -66.766 1.00 0.00 H ATOM 5313 2HB ALA A 340 10.042 -69.149 -66.511 1.00 0.00 H ATOM 5314 3HB ALA A 340 9.231 -68.315 -65.174 1.00 0.00 H ATOM 5315 N GLY A 341 9.031 -64.855 -66.956 1.00 0.00 N ATOM 5316 CA GLY A 341 8.431 -63.594 -66.460 1.00 0.00 C ATOM 5317 C GLY A 341 7.075 -63.558 -65.683 1.00 0.00 C ATOM 5318 O GLY A 341 6.168 -64.345 -65.864 1.00 0.00 O ATOM 5319 H GLY A 341 8.790 -65.199 -67.874 1.00 0.00 H ATOM 5320 1HA GLY A 341 9.152 -63.131 -65.787 1.00 0.00 H ATOM 5321 2HA GLY A 341 8.280 -62.945 -67.322 1.00 0.00 H ATOM 5322 N CYS A 342 6.854 -62.341 -65.193 1.00 0.00 N ATOM 5323 CA CYS A 342 5.749 -61.830 -64.346 1.00 0.00 C ATOM 5324 C CYS A 342 4.326 -61.561 -64.901 1.00 0.00 C ATOM 5325 O CYS A 342 4.116 -60.990 -65.969 1.00 0.00 O ATOM 5326 CB CYS A 342 6.239 -60.531 -63.736 1.00 0.00 C ATOM 5327 SG CYS A 342 7.694 -60.723 -62.721 1.00 0.00 S ATOM 5328 H CYS A 342 7.633 -61.699 -65.250 1.00 0.00 H ATOM 5329 HA CYS A 342 5.599 -62.573 -63.562 1.00 0.00 H ATOM 5330 1HB CYS A 342 6.465 -59.829 -64.519 1.00 0.00 H ATOM 5331 2HB CYS A 342 5.451 -60.094 -63.125 1.00 0.00 H ATOM 5332 HG CYS A 342 7.153 -61.586 -61.865 1.00 0.00 H ATOM 5333 N SER A 343 3.357 -61.897 -64.015 1.00 0.00 N ATOM 5334 CA SER A 343 1.912 -61.631 -64.153 1.00 0.00 C ATOM 5335 C SER A 343 1.626 -60.159 -64.397 1.00 0.00 C ATOM 5336 O SER A 343 0.797 -59.818 -65.241 1.00 0.00 O ATOM 5337 CB SER A 343 1.177 -62.087 -62.911 1.00 0.00 C ATOM 5338 OG SER A 343 1.241 -63.480 -62.772 1.00 0.00 O ATOM 5339 H SER A 343 3.662 -62.168 -63.091 1.00 0.00 H ATOM 5340 HA SER A 343 1.537 -62.204 -65.002 1.00 0.00 H ATOM 5341 1HB SER A 343 1.614 -61.612 -62.036 1.00 0.00 H ATOM 5342 2HB SER A 343 0.132 -61.772 -62.969 1.00 0.00 H ATOM 5343 HG SER A 343 2.171 -63.711 -62.846 1.00 0.00 H ATOM 5344 N ASN A 344 2.441 -59.305 -63.765 1.00 0.00 N ATOM 5345 CA ASN A 344 2.390 -57.843 -63.890 1.00 0.00 C ATOM 5346 C ASN A 344 2.546 -57.330 -65.310 1.00 0.00 C ATOM 5347 O ASN A 344 2.182 -56.200 -65.616 1.00 0.00 O ATOM 5348 CB ASN A 344 3.439 -57.217 -63.020 1.00 0.00 C ATOM 5349 CG ASN A 344 3.175 -57.354 -61.644 1.00 0.00 C ATOM 5350 OD1 ASN A 344 4.067 -57.249 -60.847 1.00 0.00 O ATOM 5351 ND2 ASN A 344 1.957 -57.591 -61.310 1.00 0.00 N ATOM 5352 H ASN A 344 3.066 -59.685 -63.070 1.00 0.00 H ATOM 5353 HA ASN A 344 1.407 -57.510 -63.555 1.00 0.00 H ATOM 5354 1HB ASN A 344 4.388 -57.663 -63.229 1.00 0.00 H ATOM 5355 2HB ASN A 344 3.518 -56.157 -63.251 1.00 0.00 H ATOM 5356 1HD2 ASN A 344 1.714 -57.698 -60.345 1.00 0.00 H ATOM 5357 2HD2 ASN A 344 1.253 -57.669 -62.013 1.00 0.00 H ATOM 5358 N ILE A 345 3.183 -58.138 -66.132 1.00 0.00 N ATOM 5359 CA ILE A 345 3.430 -57.794 -67.514 1.00 0.00 C ATOM 5360 C ILE A 345 2.128 -57.695 -68.320 1.00 0.00 C ATOM 5361 O ILE A 345 2.129 -57.110 -69.393 1.00 0.00 O ATOM 5362 CB ILE A 345 4.349 -58.810 -68.156 1.00 0.00 C ATOM 5363 CG1 ILE A 345 5.750 -58.705 -67.512 1.00 0.00 C ATOM 5364 CG2 ILE A 345 4.405 -58.581 -69.644 1.00 0.00 C ATOM 5365 CD1 ILE A 345 6.677 -59.830 -67.872 1.00 0.00 C ATOM 5366 H ILE A 345 3.393 -59.087 -65.860 1.00 0.00 H ATOM 5367 HA ILE A 345 3.906 -56.814 -67.549 1.00 0.00 H ATOM 5368 HB ILE A 345 3.974 -59.814 -67.960 1.00 0.00 H ATOM 5369 1HG1 ILE A 345 6.216 -57.768 -67.817 1.00 0.00 H ATOM 5370 2HG1 ILE A 345 5.644 -58.685 -66.436 1.00 0.00 H ATOM 5371 1HG2 ILE A 345 5.055 -59.299 -70.089 1.00 0.00 H ATOM 5372 2HG2 ILE A 345 3.411 -58.685 -70.061 1.00 0.00 H ATOM 5373 3HG2 ILE A 345 4.781 -57.580 -69.844 1.00 0.00 H ATOM 5374 1HD1 ILE A 345 7.638 -59.682 -67.379 1.00 0.00 H ATOM 5375 2HD1 ILE A 345 6.249 -60.769 -67.549 1.00 0.00 H ATOM 5376 3HD1 ILE A 345 6.821 -59.850 -68.942 1.00 0.00 H ATOM 5377 N ALA A 346 1.002 -58.151 -67.753 1.00 0.00 N ATOM 5378 CA ALA A 346 -0.318 -58.059 -68.398 1.00 0.00 C ATOM 5379 C ALA A 346 -0.623 -56.688 -69.004 1.00 0.00 C ATOM 5380 O ALA A 346 -0.714 -56.584 -70.221 1.00 0.00 O ATOM 5381 CB ALA A 346 -1.399 -58.432 -67.388 1.00 0.00 C ATOM 5382 H ALA A 346 1.086 -58.669 -66.894 1.00 0.00 H ATOM 5383 HA ALA A 346 -0.349 -58.747 -69.213 1.00 0.00 H ATOM 5384 1HB ALA A 346 -2.372 -58.401 -67.873 1.00 0.00 H ATOM 5385 2HB ALA A 346 -1.215 -59.437 -67.009 1.00 0.00 H ATOM 5386 3HB ALA A 346 -1.385 -57.724 -66.558 1.00 0.00 H ATOM 5387 N TYR A 347 -0.616 -55.621 -68.220 1.00 0.00 N ATOM 5388 CA TYR A 347 -0.948 -54.311 -68.778 1.00 0.00 C ATOM 5389 C TYR A 347 0.168 -53.766 -69.718 1.00 0.00 C ATOM 5390 O TYR A 347 -0.146 -53.440 -70.861 1.00 0.00 O ATOM 5391 CB TYR A 347 -1.221 -53.298 -67.643 1.00 0.00 C ATOM 5392 CG TYR A 347 -1.908 -52.029 -68.087 1.00 0.00 C ATOM 5393 CD1 TYR A 347 -3.292 -52.002 -68.226 1.00 0.00 C ATOM 5394 CD2 TYR A 347 -1.172 -50.897 -68.355 1.00 0.00 C ATOM 5395 CE1 TYR A 347 -3.920 -50.853 -68.627 1.00 0.00 C ATOM 5396 CE2 TYR A 347 -1.814 -49.737 -68.763 1.00 0.00 C ATOM 5397 CZ TYR A 347 -3.179 -49.717 -68.897 1.00 0.00 C ATOM 5398 OH TYR A 347 -3.814 -48.566 -69.300 1.00 0.00 O ATOM 5399 H TYR A 347 -0.494 -55.732 -67.223 1.00 0.00 H ATOM 5400 HA TYR A 347 -1.860 -54.411 -69.369 1.00 0.00 H ATOM 5401 1HB TYR A 347 -1.836 -53.758 -66.893 1.00 0.00 H ATOM 5402 2HB TYR A 347 -0.363 -53.031 -67.197 1.00 0.00 H ATOM 5403 HD1 TYR A 347 -3.878 -52.898 -68.013 1.00 0.00 H ATOM 5404 HD2 TYR A 347 -0.087 -50.914 -68.249 1.00 0.00 H ATOM 5405 HE1 TYR A 347 -4.998 -50.835 -68.734 1.00 0.00 H ATOM 5406 HE2 TYR A 347 -1.239 -48.846 -68.975 1.00 0.00 H ATOM 5407 HH TYR A 347 -4.762 -48.717 -69.326 1.00 0.00 H ATOM 5408 N PRO A 348 1.486 -53.852 -69.386 1.00 0.00 N ATOM 5409 CA PRO A 348 2.598 -53.494 -70.275 1.00 0.00 C ATOM 5410 C PRO A 348 2.535 -54.242 -71.622 1.00 0.00 C ATOM 5411 O PRO A 348 2.826 -53.685 -72.670 1.00 0.00 O ATOM 5412 CB PRO A 348 3.832 -53.905 -69.472 1.00 0.00 C ATOM 5413 CG PRO A 348 3.415 -53.758 -68.043 1.00 0.00 C ATOM 5414 CD PRO A 348 1.985 -54.176 -68.001 1.00 0.00 C ATOM 5415 HA PRO A 348 2.594 -52.406 -70.442 1.00 0.00 H ATOM 5416 1HB PRO A 348 4.120 -54.938 -69.726 1.00 0.00 H ATOM 5417 2HB PRO A 348 4.672 -53.267 -69.735 1.00 0.00 H ATOM 5418 1HG PRO A 348 4.049 -54.382 -67.395 1.00 0.00 H ATOM 5419 2HG PRO A 348 3.548 -52.738 -67.717 1.00 0.00 H ATOM 5420 1HD PRO A 348 1.927 -55.193 -67.819 1.00 0.00 H ATOM 5421 2HD PRO A 348 1.511 -53.648 -67.274 1.00 0.00 H ATOM 5422 N ARG A 349 1.998 -55.452 -71.615 1.00 0.00 N ATOM 5423 CA ARG A 349 1.991 -56.130 -72.904 1.00 0.00 C ATOM 5424 C ARG A 349 0.847 -55.557 -73.750 1.00 0.00 C ATOM 5425 O ARG A 349 1.054 -55.124 -74.885 1.00 0.00 O ATOM 5426 CB ARG A 349 1.827 -57.623 -72.728 1.00 0.00 C ATOM 5427 CG ARG A 349 2.019 -58.436 -73.984 1.00 0.00 C ATOM 5428 CD ARG A 349 3.449 -58.423 -74.412 1.00 0.00 C ATOM 5429 NE ARG A 349 3.699 -59.335 -75.508 1.00 0.00 N ATOM 5430 CZ ARG A 349 4.893 -59.503 -76.101 1.00 0.00 C ATOM 5431 NH1 ARG A 349 5.942 -58.813 -75.694 1.00 0.00 N ATOM 5432 NH2 ARG A 349 5.021 -60.361 -77.096 1.00 0.00 N ATOM 5433 H ARG A 349 1.885 -55.999 -70.770 1.00 0.00 H ATOM 5434 HA ARG A 349 2.941 -55.945 -73.406 1.00 0.00 H ATOM 5435 1HB ARG A 349 2.534 -57.977 -71.999 1.00 0.00 H ATOM 5436 2HB ARG A 349 0.841 -57.814 -72.353 1.00 0.00 H ATOM 5437 1HG ARG A 349 1.721 -59.466 -73.810 1.00 0.00 H ATOM 5438 2HG ARG A 349 1.409 -58.018 -74.787 1.00 0.00 H ATOM 5439 1HD ARG A 349 3.722 -57.419 -74.737 1.00 0.00 H ATOM 5440 2HD ARG A 349 4.078 -58.718 -73.574 1.00 0.00 H ATOM 5441 HE ARG A 349 2.922 -59.884 -75.852 1.00 0.00 H ATOM 5442 1HH1 ARG A 349 5.858 -58.147 -74.927 1.00 0.00 H ATOM 5443 2HH1 ARG A 349 6.836 -58.943 -76.143 1.00 0.00 H ATOM 5444 1HH2 ARG A 349 4.220 -60.892 -77.412 1.00 0.00 H ATOM 5445 2HH2 ARG A 349 5.918 -60.488 -77.542 1.00 0.00 H ATOM 5446 N LEU A 350 -0.308 -55.385 -73.101 1.00 0.00 N ATOM 5447 CA LEU A 350 -1.498 -54.831 -73.746 1.00 0.00 C ATOM 5448 C LEU A 350 -1.346 -53.418 -74.320 1.00 0.00 C ATOM 5449 O LEU A 350 -1.732 -53.183 -75.465 1.00 0.00 O ATOM 5450 CB LEU A 350 -2.666 -54.828 -72.727 1.00 0.00 C ATOM 5451 CG LEU A 350 -3.619 -56.062 -72.766 1.00 0.00 C ATOM 5452 CD1 LEU A 350 -2.810 -57.342 -72.639 1.00 0.00 C ATOM 5453 CD2 LEU A 350 -4.645 -55.944 -71.629 1.00 0.00 C ATOM 5454 H LEU A 350 -0.405 -55.757 -72.161 1.00 0.00 H ATOM 5455 HA LEU A 350 -1.749 -55.478 -74.579 1.00 0.00 H ATOM 5456 1HB LEU A 350 -2.256 -54.769 -71.730 1.00 0.00 H ATOM 5457 2HB LEU A 350 -3.262 -53.963 -72.895 1.00 0.00 H ATOM 5458 HG LEU A 350 -4.120 -56.095 -73.687 1.00 0.00 H ATOM 5459 1HD1 LEU A 350 -3.480 -58.200 -72.667 1.00 0.00 H ATOM 5460 2HD1 LEU A 350 -2.102 -57.409 -73.467 1.00 0.00 H ATOM 5461 3HD1 LEU A 350 -2.286 -57.335 -71.727 1.00 0.00 H ATOM 5462 1HD2 LEU A 350 -5.316 -56.806 -71.652 1.00 0.00 H ATOM 5463 2HD2 LEU A 350 -4.125 -55.914 -70.670 1.00 0.00 H ATOM 5464 3HD2 LEU A 350 -5.224 -55.033 -71.756 1.00 0.00 H ATOM 5465 N VAL A 351 -0.567 -52.554 -73.657 1.00 0.00 N ATOM 5466 CA VAL A 351 -0.349 -51.188 -74.170 1.00 0.00 C ATOM 5467 C VAL A 351 0.492 -51.159 -75.473 1.00 0.00 C ATOM 5468 O VAL A 351 0.445 -50.167 -76.193 1.00 0.00 O ATOM 5469 CB VAL A 351 0.366 -50.287 -73.121 1.00 0.00 C ATOM 5470 CG1 VAL A 351 -0.459 -50.152 -71.920 1.00 0.00 C ATOM 5471 CG2 VAL A 351 1.618 -50.817 -72.799 1.00 0.00 C ATOM 5472 H VAL A 351 -0.465 -52.724 -72.663 1.00 0.00 H ATOM 5473 HA VAL A 351 -1.312 -50.747 -74.379 1.00 0.00 H ATOM 5474 HB VAL A 351 0.496 -49.286 -73.536 1.00 0.00 H ATOM 5475 1HG1 VAL A 351 0.034 -49.544 -71.227 1.00 0.00 H ATOM 5476 2HG1 VAL A 351 -1.385 -49.713 -72.174 1.00 0.00 H ATOM 5477 3HG1 VAL A 351 -0.631 -51.129 -71.485 1.00 0.00 H ATOM 5478 1HG2 VAL A 351 2.102 -50.181 -72.070 1.00 0.00 H ATOM 5479 2HG2 VAL A 351 1.494 -51.736 -72.417 1.00 0.00 H ATOM 5480 3HG2 VAL A 351 2.209 -50.867 -73.667 1.00 0.00 H ATOM 5481 N MET A 352 1.177 -52.269 -75.822 1.00 0.00 N ATOM 5482 CA MET A 352 1.930 -52.254 -77.088 1.00 0.00 C ATOM 5483 C MET A 352 1.476 -53.195 -78.209 1.00 0.00 C ATOM 5484 O MET A 352 1.349 -52.752 -79.345 1.00 0.00 O ATOM 5485 CB MET A 352 3.398 -52.540 -76.814 1.00 0.00 C ATOM 5486 CG MET A 352 4.109 -51.469 -76.105 1.00 0.00 C ATOM 5487 SD MET A 352 4.103 -49.952 -77.001 1.00 0.00 S ATOM 5488 CE MET A 352 5.119 -50.398 -78.412 1.00 0.00 C ATOM 5489 H MET A 352 1.312 -53.042 -75.178 1.00 0.00 H ATOM 5490 HA MET A 352 1.805 -51.267 -77.524 1.00 0.00 H ATOM 5491 1HB MET A 352 3.486 -53.448 -76.216 1.00 0.00 H ATOM 5492 2HB MET A 352 3.918 -52.716 -77.757 1.00 0.00 H ATOM 5493 1HG MET A 352 3.657 -51.308 -75.172 1.00 0.00 H ATOM 5494 2HG MET A 352 5.131 -51.765 -75.937 1.00 0.00 H ATOM 5495 1HE MET A 352 5.213 -49.543 -79.077 1.00 0.00 H ATOM 5496 2HE MET A 352 6.109 -50.702 -78.067 1.00 0.00 H ATOM 5497 3HE MET A 352 4.653 -51.225 -78.948 1.00 0.00 H ATOM 5498 N LYS A 353 1.144 -54.442 -77.876 1.00 0.00 N ATOM 5499 CA LYS A 353 0.845 -55.473 -78.878 1.00 0.00 C ATOM 5500 C LYS A 353 -0.521 -55.426 -79.548 1.00 0.00 C ATOM 5501 O LYS A 353 -0.621 -55.611 -80.761 1.00 0.00 O ATOM 5502 CB LYS A 353 1.011 -56.854 -78.246 1.00 0.00 C ATOM 5503 CG LYS A 353 0.776 -58.013 -79.199 1.00 0.00 C ATOM 5504 CD LYS A 353 0.772 -59.343 -78.458 1.00 0.00 C ATOM 5505 CE LYS A 353 0.382 -60.490 -79.379 1.00 0.00 C ATOM 5506 NZ LYS A 353 0.260 -61.775 -78.640 1.00 0.00 N ATOM 5507 H LYS A 353 1.187 -54.716 -76.905 1.00 0.00 H ATOM 5508 HA LYS A 353 1.571 -55.368 -79.682 1.00 0.00 H ATOM 5509 1HB LYS A 353 2.020 -56.951 -77.842 1.00 0.00 H ATOM 5510 2HB LYS A 353 0.313 -56.959 -77.413 1.00 0.00 H ATOM 5511 1HG LYS A 353 -0.185 -57.882 -79.701 1.00 0.00 H ATOM 5512 2HG LYS A 353 1.562 -58.029 -79.953 1.00 0.00 H ATOM 5513 1HD LYS A 353 1.767 -59.537 -78.053 1.00 0.00 H ATOM 5514 2HD LYS A 353 0.064 -59.297 -77.631 1.00 0.00 H ATOM 5515 1HE LYS A 353 -0.571 -60.260 -79.853 1.00 0.00 H ATOM 5516 2HE LYS A 353 1.138 -60.599 -80.157 1.00 0.00 H ATOM 5517 1HZ LYS A 353 0.000 -62.509 -79.282 1.00 0.00 H ATOM 5518 2HZ LYS A 353 1.145 -62.002 -78.209 1.00 0.00 H ATOM 5519 3HZ LYS A 353 -0.450 -61.687 -77.926 1.00 0.00 H ATOM 5520 N LEU A 354 -1.560 -55.215 -78.790 1.00 0.00 N ATOM 5521 CA LEU A 354 -2.900 -55.381 -79.312 1.00 0.00 C ATOM 5522 C LEU A 354 -3.542 -54.093 -79.819 1.00 0.00 C ATOM 5523 O LEU A 354 -4.611 -54.125 -80.427 1.00 0.00 O ATOM 5524 CB LEU A 354 -3.784 -55.988 -78.239 1.00 0.00 C ATOM 5525 CG LEU A 354 -3.275 -57.283 -77.630 1.00 0.00 C ATOM 5526 CD1 LEU A 354 -4.202 -57.712 -76.575 1.00 0.00 C ATOM 5527 CD2 LEU A 354 -3.144 -58.347 -78.715 1.00 0.00 C ATOM 5528 H LEU A 354 -1.430 -54.949 -77.824 1.00 0.00 H ATOM 5529 HA LEU A 354 -2.845 -56.053 -80.167 1.00 0.00 H ATOM 5530 1HB LEU A 354 -3.901 -55.263 -77.433 1.00 0.00 H ATOM 5531 2HB LEU A 354 -4.764 -56.184 -78.667 1.00 0.00 H ATOM 5532 HG LEU A 354 -2.298 -57.114 -77.172 1.00 0.00 H ATOM 5533 1HD1 LEU A 354 -3.847 -58.633 -76.135 1.00 0.00 H ATOM 5534 2HD1 LEU A 354 -4.250 -56.960 -75.833 1.00 0.00 H ATOM 5535 3HD1 LEU A 354 -5.191 -57.872 -77.004 1.00 0.00 H ATOM 5536 1HD2 LEU A 354 -2.778 -59.275 -78.274 1.00 0.00 H ATOM 5537 2HD2 LEU A 354 -4.104 -58.520 -79.164 1.00 0.00 H ATOM 5538 3HD2 LEU A 354 -2.443 -58.007 -79.477 1.00 0.00 H ATOM 5539 N VAL A 355 -2.867 -52.960 -79.615 1.00 0.00 N ATOM 5540 CA VAL A 355 -3.452 -51.646 -79.815 1.00 0.00 C ATOM 5541 C VAL A 355 -2.660 -50.820 -80.882 1.00 0.00 C ATOM 5542 O VAL A 355 -1.434 -50.812 -80.857 1.00 0.00 O ATOM 5543 CB VAL A 355 -3.460 -50.881 -78.446 1.00 0.00 C ATOM 5544 CG1 VAL A 355 -2.117 -50.792 -77.909 1.00 0.00 C ATOM 5545 CG2 VAL A 355 -4.042 -49.532 -78.606 1.00 0.00 C ATOM 5546 H VAL A 355 -1.939 -53.024 -79.223 1.00 0.00 H ATOM 5547 HA VAL A 355 -4.462 -51.788 -80.146 1.00 0.00 H ATOM 5548 HB VAL A 355 -4.056 -51.442 -77.728 1.00 0.00 H ATOM 5549 1HG1 VAL A 355 -2.142 -50.259 -76.960 1.00 0.00 H ATOM 5550 2HG1 VAL A 355 -1.725 -51.789 -77.754 1.00 0.00 H ATOM 5551 3HG1 VAL A 355 -1.489 -50.261 -78.604 1.00 0.00 H ATOM 5552 1HG2 VAL A 355 -4.039 -49.024 -77.656 1.00 0.00 H ATOM 5553 2HG2 VAL A 355 -3.458 -48.977 -79.312 1.00 0.00 H ATOM 5554 3HG2 VAL A 355 -5.036 -49.613 -78.957 1.00 0.00 H ATOM 5555 N PRO A 356 -3.357 -50.099 -81.814 1.00 0.00 N ATOM 5556 CA PRO A 356 -2.780 -49.210 -82.842 1.00 0.00 C ATOM 5557 C PRO A 356 -1.864 -48.136 -82.252 1.00 0.00 C ATOM 5558 O PRO A 356 -2.035 -47.746 -81.104 1.00 0.00 O ATOM 5559 CB PRO A 356 -4.017 -48.586 -83.481 1.00 0.00 C ATOM 5560 CG PRO A 356 -5.097 -49.600 -83.278 1.00 0.00 C ATOM 5561 CD PRO A 356 -4.837 -50.198 -81.924 1.00 0.00 C ATOM 5562 HA PRO A 356 -2.241 -49.814 -83.588 1.00 0.00 H ATOM 5563 1HB PRO A 356 -4.244 -47.621 -82.998 1.00 0.00 H ATOM 5564 2HB PRO A 356 -3.826 -48.377 -84.544 1.00 0.00 H ATOM 5565 1HG PRO A 356 -6.084 -49.120 -83.336 1.00 0.00 H ATOM 5566 2HG PRO A 356 -5.063 -50.355 -84.076 1.00 0.00 H ATOM 5567 1HD PRO A 356 -5.326 -49.620 -81.181 1.00 0.00 H ATOM 5568 2HD PRO A 356 -5.198 -51.226 -81.925 1.00 0.00 H ATOM 5569 N VAL A 357 -0.882 -47.696 -83.065 1.00 0.00 N ATOM 5570 CA VAL A 357 0.159 -46.735 -82.654 1.00 0.00 C ATOM 5571 C VAL A 357 -0.271 -45.340 -82.175 1.00 0.00 C ATOM 5572 O VAL A 357 0.479 -44.710 -81.425 1.00 0.00 O ATOM 5573 CB VAL A 357 1.143 -46.522 -83.841 1.00 0.00 C ATOM 5574 CG1 VAL A 357 1.884 -47.814 -84.145 1.00 0.00 C ATOM 5575 CG2 VAL A 357 0.382 -46.024 -85.087 1.00 0.00 C ATOM 5576 H VAL A 357 -0.857 -48.034 -84.016 1.00 0.00 H ATOM 5577 HA VAL A 357 0.685 -47.169 -81.824 1.00 0.00 H ATOM 5578 HB VAL A 357 1.892 -45.780 -83.558 1.00 0.00 H ATOM 5579 1HG1 VAL A 357 2.570 -47.654 -84.977 1.00 0.00 H ATOM 5580 2HG1 VAL A 357 2.446 -48.125 -83.267 1.00 0.00 H ATOM 5581 3HG1 VAL A 357 1.167 -48.590 -84.411 1.00 0.00 H ATOM 5582 1HG2 VAL A 357 1.083 -45.880 -85.908 1.00 0.00 H ATOM 5583 2HG2 VAL A 357 -0.367 -46.762 -85.374 1.00 0.00 H ATOM 5584 3HG2 VAL A 357 -0.101 -45.097 -84.867 1.00 0.00 H ATOM 5585 N GLY A 358 -1.357 -44.781 -82.674 1.00 0.00 N ATOM 5586 CA GLY A 358 -1.728 -43.464 -82.151 1.00 0.00 C ATOM 5587 C GLY A 358 -2.027 -43.618 -80.669 1.00 0.00 C ATOM 5588 O GLY A 358 -1.546 -42.844 -79.832 1.00 0.00 O ATOM 5589 H GLY A 358 -1.937 -45.264 -83.346 1.00 0.00 H ATOM 5590 1HA GLY A 358 -0.914 -42.760 -82.319 1.00 0.00 H ATOM 5591 2HA GLY A 358 -2.592 -43.078 -82.689 1.00 0.00 H ATOM 5592 N LEU A 359 -2.765 -44.674 -80.373 1.00 0.00 N ATOM 5593 CA LEU A 359 -3.176 -45.018 -79.035 1.00 0.00 C ATOM 5594 C LEU A 359 -1.981 -45.456 -78.187 1.00 0.00 C ATOM 5595 O LEU A 359 -1.860 -45.026 -77.043 1.00 0.00 O ATOM 5596 CB LEU A 359 -4.206 -46.133 -79.094 1.00 0.00 C ATOM 5597 CG LEU A 359 -5.568 -45.726 -79.634 1.00 0.00 C ATOM 5598 CD1 LEU A 359 -6.401 -46.955 -79.872 1.00 0.00 C ATOM 5599 CD2 LEU A 359 -6.237 -44.790 -78.646 1.00 0.00 C ATOM 5600 H LEU A 359 -3.109 -45.246 -81.132 1.00 0.00 H ATOM 5601 HA LEU A 359 -3.666 -44.155 -78.588 1.00 0.00 H ATOM 5602 1HB LEU A 359 -3.825 -46.910 -79.709 1.00 0.00 H ATOM 5603 2HB LEU A 359 -4.347 -46.527 -78.089 1.00 0.00 H ATOM 5604 HG LEU A 359 -5.444 -45.218 -80.591 1.00 0.00 H ATOM 5605 1HD1 LEU A 359 -7.376 -46.664 -80.259 1.00 0.00 H ATOM 5606 2HD1 LEU A 359 -5.908 -47.584 -80.582 1.00 0.00 H ATOM 5607 3HD1 LEU A 359 -6.528 -47.488 -78.947 1.00 0.00 H ATOM 5608 1HD2 LEU A 359 -7.214 -44.495 -79.029 1.00 0.00 H ATOM 5609 2HD2 LEU A 359 -6.362 -45.301 -77.689 1.00 0.00 H ATOM 5610 3HD2 LEU A 359 -5.618 -43.904 -78.506 1.00 0.00 H ATOM 5611 N ARG A 360 -1.025 -46.210 -78.792 1.00 0.00 N ATOM 5612 CA ARG A 360 0.155 -46.693 -78.058 1.00 0.00 C ATOM 5613 C ARG A 360 0.901 -45.538 -77.455 1.00 0.00 C ATOM 5614 O ARG A 360 1.086 -45.473 -76.251 1.00 0.00 O ATOM 5615 CB ARG A 360 1.122 -47.476 -78.922 1.00 0.00 C ATOM 5616 CG ARG A 360 0.691 -48.779 -79.385 1.00 0.00 C ATOM 5617 CD ARG A 360 1.725 -49.365 -80.217 1.00 0.00 C ATOM 5618 NE ARG A 360 1.307 -50.518 -80.893 1.00 0.00 N ATOM 5619 CZ ARG A 360 2.068 -51.146 -81.799 1.00 0.00 C ATOM 5620 NH1 ARG A 360 3.269 -50.668 -82.076 1.00 0.00 N ATOM 5621 NH2 ARG A 360 1.622 -52.228 -82.404 1.00 0.00 N ATOM 5622 H ARG A 360 -1.283 -46.652 -79.663 1.00 0.00 H ATOM 5623 HA ARG A 360 -0.176 -47.372 -77.271 1.00 0.00 H ATOM 5624 1HB ARG A 360 1.359 -46.902 -79.805 1.00 0.00 H ATOM 5625 2HB ARG A 360 2.051 -47.636 -78.374 1.00 0.00 H ATOM 5626 1HG ARG A 360 0.508 -49.414 -78.542 1.00 0.00 H ATOM 5627 2HG ARG A 360 -0.203 -48.678 -79.951 1.00 0.00 H ATOM 5628 1HD ARG A 360 2.037 -48.659 -80.953 1.00 0.00 H ATOM 5629 2HD ARG A 360 2.562 -49.635 -79.606 1.00 0.00 H ATOM 5630 HE ARG A 360 0.381 -50.886 -80.679 1.00 0.00 H ATOM 5631 1HH1 ARG A 360 3.607 -49.824 -81.598 1.00 0.00 H ATOM 5632 2HH1 ARG A 360 3.852 -51.133 -82.757 1.00 0.00 H ATOM 5633 1HH2 ARG A 360 0.701 -52.585 -82.186 1.00 0.00 H ATOM 5634 2HH2 ARG A 360 2.198 -52.698 -83.086 1.00 0.00 H ATOM 5635 N GLY A 361 1.104 -44.520 -78.286 1.00 0.00 N ATOM 5636 CA GLY A 361 1.890 -43.355 -77.960 1.00 0.00 C ATOM 5637 C GLY A 361 1.325 -42.573 -76.809 1.00 0.00 C ATOM 5638 O GLY A 361 1.982 -42.443 -75.783 1.00 0.00 O ATOM 5639 H GLY A 361 0.901 -44.694 -79.263 1.00 0.00 H ATOM 5640 1HA GLY A 361 2.902 -43.665 -77.716 1.00 0.00 H ATOM 5641 2HA GLY A 361 1.949 -42.710 -78.830 1.00 0.00 H ATOM 5642 N LEU A 362 0.060 -42.220 -76.879 1.00 0.00 N ATOM 5643 CA LEU A 362 -0.552 -41.439 -75.827 1.00 0.00 C ATOM 5644 C LEU A 362 -0.622 -42.263 -74.557 1.00 0.00 C ATOM 5645 O LEU A 362 -0.206 -41.811 -73.506 1.00 0.00 O ATOM 5646 CB LEU A 362 -1.948 -40.994 -76.242 1.00 0.00 C ATOM 5647 CG LEU A 362 -2.713 -40.171 -75.216 1.00 0.00 C ATOM 5648 CD1 LEU A 362 -1.912 -38.897 -74.886 1.00 0.00 C ATOM 5649 CD2 LEU A 362 -4.082 -39.835 -75.775 1.00 0.00 C ATOM 5650 H LEU A 362 -0.435 -42.372 -77.753 1.00 0.00 H ATOM 5651 HA LEU A 362 0.061 -40.555 -75.651 1.00 0.00 H ATOM 5652 1HB LEU A 362 -1.866 -40.398 -77.150 1.00 0.00 H ATOM 5653 2HB LEU A 362 -2.543 -41.881 -76.466 1.00 0.00 H ATOM 5654 HG LEU A 362 -2.825 -40.744 -74.293 1.00 0.00 H ATOM 5655 1HD1 LEU A 362 -2.452 -38.310 -74.158 1.00 0.00 H ATOM 5656 2HD1 LEU A 362 -0.938 -39.176 -74.478 1.00 0.00 H ATOM 5657 3HD1 LEU A 362 -1.772 -38.311 -75.792 1.00 0.00 H ATOM 5658 1HD2 LEU A 362 -4.633 -39.254 -75.058 1.00 0.00 H ATOM 5659 2HD2 LEU A 362 -3.968 -39.262 -76.695 1.00 0.00 H ATOM 5660 3HD2 LEU A 362 -4.625 -40.756 -75.987 1.00 0.00 H ATOM 5661 N MET A 363 -1.051 -43.514 -74.695 1.00 0.00 N ATOM 5662 CA MET A 363 -1.311 -44.460 -73.616 1.00 0.00 C ATOM 5663 C MET A 363 -0.004 -44.614 -72.802 1.00 0.00 C ATOM 5664 O MET A 363 -0.016 -44.485 -71.577 1.00 0.00 O ATOM 5665 CB MET A 363 -1.780 -45.782 -74.211 1.00 0.00 C ATOM 5666 CG MET A 363 -2.256 -46.772 -73.252 1.00 0.00 C ATOM 5667 SD MET A 363 -2.829 -48.241 -74.060 1.00 0.00 S ATOM 5668 CE MET A 363 -4.214 -47.599 -75.014 1.00 0.00 C ATOM 5669 H MET A 363 -1.313 -43.793 -75.632 1.00 0.00 H ATOM 5670 HA MET A 363 -2.103 -44.068 -72.979 1.00 0.00 H ATOM 5671 1HB MET A 363 -2.592 -45.597 -74.911 1.00 0.00 H ATOM 5672 2HB MET A 363 -0.976 -46.236 -74.763 1.00 0.00 H ATOM 5673 1HG MET A 363 -1.447 -47.037 -72.568 1.00 0.00 H ATOM 5674 2HG MET A 363 -3.069 -46.351 -72.668 1.00 0.00 H ATOM 5675 1HE MET A 363 -4.674 -48.405 -75.574 1.00 0.00 H ATOM 5676 2HE MET A 363 -4.939 -47.165 -74.348 1.00 0.00 H ATOM 5677 3HE MET A 363 -3.856 -46.835 -75.705 1.00 0.00 H ATOM 5678 N MET A 364 1.136 -44.736 -73.523 1.00 0.00 N ATOM 5679 CA MET A 364 2.455 -44.842 -72.899 1.00 0.00 C ATOM 5680 C MET A 364 2.870 -43.572 -72.185 1.00 0.00 C ATOM 5681 O MET A 364 3.275 -43.622 -71.030 1.00 0.00 O ATOM 5682 CB MET A 364 3.526 -45.215 -73.947 1.00 0.00 C ATOM 5683 CG MET A 364 3.472 -46.641 -74.468 1.00 0.00 C ATOM 5684 SD MET A 364 3.777 -47.792 -73.229 1.00 0.00 S ATOM 5685 CE MET A 364 5.475 -47.350 -72.784 1.00 0.00 C ATOM 5686 H MET A 364 1.065 -44.957 -74.503 1.00 0.00 H ATOM 5687 HA MET A 364 2.414 -45.637 -72.154 1.00 0.00 H ATOM 5688 1HB MET A 364 3.438 -44.556 -74.806 1.00 0.00 H ATOM 5689 2HB MET A 364 4.519 -45.067 -73.521 1.00 0.00 H ATOM 5690 1HG MET A 364 2.503 -46.836 -74.888 1.00 0.00 H ATOM 5691 2HG MET A 364 4.211 -46.768 -75.254 1.00 0.00 H ATOM 5692 1HE MET A 364 5.825 -48.007 -71.989 1.00 0.00 H ATOM 5693 2HE MET A 364 6.110 -47.458 -73.642 1.00 0.00 H ATOM 5694 3HE MET A 364 5.504 -46.323 -72.442 1.00 0.00 H ATOM 5695 N ALA A 365 2.633 -42.432 -72.827 1.00 0.00 N ATOM 5696 CA ALA A 365 3.120 -41.144 -72.345 1.00 0.00 C ATOM 5697 C ALA A 365 2.496 -40.804 -71.019 1.00 0.00 C ATOM 5698 O ALA A 365 3.188 -40.416 -70.083 1.00 0.00 O ATOM 5699 CB ALA A 365 2.829 -40.070 -73.369 1.00 0.00 C ATOM 5700 H ALA A 365 2.317 -42.481 -73.784 1.00 0.00 H ATOM 5701 HA ALA A 365 4.198 -41.207 -72.200 1.00 0.00 H ATOM 5702 1HB ALA A 365 3.193 -39.111 -73.004 1.00 0.00 H ATOM 5703 2HB ALA A 365 3.316 -40.310 -74.272 1.00 0.00 H ATOM 5704 3HB ALA A 365 1.758 -40.007 -73.539 1.00 0.00 H ATOM 5705 N VAL A 366 1.248 -41.174 -70.893 1.00 0.00 N ATOM 5706 CA VAL A 366 0.407 -40.916 -69.755 1.00 0.00 C ATOM 5707 C VAL A 366 0.821 -41.789 -68.588 1.00 0.00 C ATOM 5708 O VAL A 366 1.143 -41.281 -67.519 1.00 0.00 O ATOM 5709 CB VAL A 366 -1.009 -41.188 -70.133 1.00 0.00 C ATOM 5710 CG1 VAL A 366 -1.835 -41.147 -68.974 1.00 0.00 C ATOM 5711 CG2 VAL A 366 -1.423 -40.204 -71.129 1.00 0.00 C ATOM 5712 H VAL A 366 0.773 -41.393 -71.756 1.00 0.00 H ATOM 5713 HA VAL A 366 0.489 -39.873 -69.477 1.00 0.00 H ATOM 5714 HB VAL A 366 -1.084 -42.183 -70.545 1.00 0.00 H ATOM 5715 1HG1 VAL A 366 -2.855 -41.345 -69.255 1.00 0.00 H ATOM 5716 2HG1 VAL A 366 -1.506 -41.881 -68.289 1.00 0.00 H ATOM 5717 3HG1 VAL A 366 -1.770 -40.159 -68.514 1.00 0.00 H ATOM 5718 1HG2 VAL A 366 -2.386 -40.381 -71.395 1.00 0.00 H ATOM 5719 2HG2 VAL A 366 -1.339 -39.229 -70.717 1.00 0.00 H ATOM 5720 3HG2 VAL A 366 -0.820 -40.276 -71.962 1.00 0.00 H ATOM 5721 N MET A 367 1.064 -43.062 -68.887 1.00 0.00 N ATOM 5722 CA MET A 367 1.485 -44.039 -67.899 1.00 0.00 C ATOM 5723 C MET A 367 2.873 -43.692 -67.369 1.00 0.00 C ATOM 5724 O MET A 367 3.081 -43.687 -66.163 1.00 0.00 O ATOM 5725 CB MET A 367 1.452 -45.413 -68.540 1.00 0.00 C ATOM 5726 CG MET A 367 0.034 -45.999 -68.727 1.00 0.00 C ATOM 5727 SD MET A 367 -0.751 -46.389 -67.192 1.00 0.00 S ATOM 5728 CE MET A 367 0.306 -47.734 -66.642 1.00 0.00 C ATOM 5729 H MET A 367 0.735 -43.408 -69.779 1.00 0.00 H ATOM 5730 HA MET A 367 0.790 -44.007 -67.060 1.00 0.00 H ATOM 5731 1HB MET A 367 1.924 -45.363 -69.511 1.00 0.00 H ATOM 5732 2HB MET A 367 2.025 -46.113 -67.929 1.00 0.00 H ATOM 5733 1HG MET A 367 -0.584 -45.285 -69.255 1.00 0.00 H ATOM 5734 2HG MET A 367 0.088 -46.902 -69.321 1.00 0.00 H ATOM 5735 1HE MET A 367 -0.040 -48.100 -65.697 1.00 0.00 H ATOM 5736 2HE MET A 367 0.279 -48.529 -67.359 1.00 0.00 H ATOM 5737 3HE MET A 367 1.309 -47.382 -66.540 1.00 0.00 H ATOM 5738 N ILE A 368 3.729 -43.183 -68.253 1.00 0.00 N ATOM 5739 CA ILE A 368 5.089 -42.752 -67.950 1.00 0.00 C ATOM 5740 C ILE A 368 5.051 -41.518 -67.042 1.00 0.00 C ATOM 5741 O ILE A 368 5.744 -41.457 -66.030 1.00 0.00 O ATOM 5742 CB ILE A 368 5.857 -42.430 -69.251 1.00 0.00 C ATOM 5743 CG1 ILE A 368 6.128 -43.746 -70.022 1.00 0.00 C ATOM 5744 CG2 ILE A 368 7.133 -41.708 -68.929 1.00 0.00 C ATOM 5745 CD1 ILE A 368 6.590 -43.545 -71.456 1.00 0.00 C ATOM 5746 H ILE A 368 3.494 -43.311 -69.223 1.00 0.00 H ATOM 5747 HA ILE A 368 5.606 -43.553 -67.445 1.00 0.00 H ATOM 5748 HB ILE A 368 5.247 -41.803 -69.887 1.00 0.00 H ATOM 5749 1HG1 ILE A 368 6.883 -44.308 -69.497 1.00 0.00 H ATOM 5750 2HG1 ILE A 368 5.229 -44.332 -70.037 1.00 0.00 H ATOM 5751 1HG2 ILE A 368 7.668 -41.485 -69.852 1.00 0.00 H ATOM 5752 2HG2 ILE A 368 6.907 -40.794 -68.418 1.00 0.00 H ATOM 5753 3HG2 ILE A 368 7.757 -42.336 -68.292 1.00 0.00 H ATOM 5754 1HD1 ILE A 368 6.757 -44.512 -71.921 1.00 0.00 H ATOM 5755 2HD1 ILE A 368 5.828 -43.002 -72.012 1.00 0.00 H ATOM 5756 3HD1 ILE A 368 7.517 -42.976 -71.463 1.00 0.00 H ATOM 5757 N ALA A 369 4.156 -40.582 -67.368 1.00 0.00 N ATOM 5758 CA ALA A 369 3.940 -39.363 -66.598 1.00 0.00 C ATOM 5759 C ALA A 369 3.522 -39.742 -65.181 1.00 0.00 C ATOM 5760 O ALA A 369 4.087 -39.239 -64.214 1.00 0.00 O ATOM 5761 CB ALA A 369 2.882 -38.496 -67.274 1.00 0.00 C ATOM 5762 H ALA A 369 3.684 -40.676 -68.254 1.00 0.00 H ATOM 5763 HA ALA A 369 4.852 -38.803 -66.550 1.00 0.00 H ATOM 5764 1HB ALA A 369 2.701 -37.606 -66.684 1.00 0.00 H ATOM 5765 2HB ALA A 369 3.230 -38.205 -68.265 1.00 0.00 H ATOM 5766 3HB ALA A 369 1.955 -39.058 -67.366 1.00 0.00 H ATOM 5767 N ALA A 370 2.695 -40.782 -65.087 1.00 0.00 N ATOM 5768 CA ALA A 370 2.203 -41.267 -63.811 1.00 0.00 C ATOM 5769 C ALA A 370 3.348 -41.872 -63.002 1.00 0.00 C ATOM 5770 O ALA A 370 3.492 -41.559 -61.826 1.00 0.00 O ATOM 5771 CB ALA A 370 1.102 -42.279 -64.038 1.00 0.00 C ATOM 5772 H ALA A 370 2.209 -41.090 -65.916 1.00 0.00 H ATOM 5773 HA ALA A 370 1.800 -40.436 -63.249 1.00 0.00 H ATOM 5774 1HB ALA A 370 0.739 -42.647 -63.077 1.00 0.00 H ATOM 5775 2HB ALA A 370 0.279 -41.812 -64.578 1.00 0.00 H ATOM 5776 3HB ALA A 370 1.488 -43.088 -64.608 1.00 0.00 H ATOM 5777 N LEU A 371 4.268 -42.569 -63.678 1.00 0.00 N ATOM 5778 CA LEU A 371 5.373 -43.265 -63.027 1.00 0.00 C ATOM 5779 C LEU A 371 6.297 -42.233 -62.401 1.00 0.00 C ATOM 5780 O LEU A 371 6.707 -42.367 -61.249 1.00 0.00 O ATOM 5781 CB LEU A 371 6.146 -44.123 -64.027 1.00 0.00 C ATOM 5782 CG LEU A 371 5.440 -45.351 -64.520 1.00 0.00 C ATOM 5783 CD1 LEU A 371 6.279 -46.006 -65.599 1.00 0.00 C ATOM 5784 CD2 LEU A 371 5.201 -46.305 -63.336 1.00 0.00 C ATOM 5785 H LEU A 371 4.021 -42.841 -64.620 1.00 0.00 H ATOM 5786 HA LEU A 371 4.974 -43.934 -62.265 1.00 0.00 H ATOM 5787 1HB LEU A 371 6.385 -43.528 -64.876 1.00 0.00 H ATOM 5788 2HB LEU A 371 7.080 -44.444 -63.562 1.00 0.00 H ATOM 5789 HG LEU A 371 4.508 -45.080 -64.953 1.00 0.00 H ATOM 5790 1HD1 LEU A 371 5.774 -46.897 -65.962 1.00 0.00 H ATOM 5791 2HD1 LEU A 371 6.419 -45.325 -66.409 1.00 0.00 H ATOM 5792 3HD1 LEU A 371 7.229 -46.277 -65.199 1.00 0.00 H ATOM 5793 1HD2 LEU A 371 4.687 -47.201 -63.687 1.00 0.00 H ATOM 5794 2HD2 LEU A 371 6.151 -46.585 -62.896 1.00 0.00 H ATOM 5795 3HD2 LEU A 371 4.588 -45.807 -62.586 1.00 0.00 H ATOM 5796 N MET A 372 6.493 -41.136 -63.132 1.00 0.00 N ATOM 5797 CA MET A 372 7.345 -40.037 -62.691 1.00 0.00 C ATOM 5798 C MET A 372 6.769 -39.321 -61.484 1.00 0.00 C ATOM 5799 O MET A 372 7.488 -39.047 -60.523 1.00 0.00 O ATOM 5800 CB MET A 372 7.556 -39.063 -63.833 1.00 0.00 C ATOM 5801 CG MET A 372 8.401 -39.572 -64.932 1.00 0.00 C ATOM 5802 SD MET A 372 8.865 -38.323 -66.039 1.00 0.00 S ATOM 5803 CE MET A 372 7.332 -37.952 -66.789 1.00 0.00 C ATOM 5804 H MET A 372 6.177 -41.143 -64.096 1.00 0.00 H ATOM 5805 HA MET A 372 8.307 -40.451 -62.388 1.00 0.00 H ATOM 5806 1HB MET A 372 6.598 -38.785 -64.255 1.00 0.00 H ATOM 5807 2HB MET A 372 8.022 -38.152 -63.452 1.00 0.00 H ATOM 5808 1HG MET A 372 9.303 -40.026 -64.519 1.00 0.00 H ATOM 5809 2HG MET A 372 7.855 -40.340 -65.484 1.00 0.00 H ATOM 5810 1HE MET A 372 7.465 -37.188 -67.504 1.00 0.00 H ATOM 5811 2HE MET A 372 6.949 -38.830 -67.270 1.00 0.00 H ATOM 5812 3HE MET A 372 6.635 -37.622 -66.034 1.00 0.00 H ATOM 5813 N SER A 373 5.445 -39.185 -61.482 1.00 0.00 N ATOM 5814 CA SER A 373 4.723 -38.499 -60.425 1.00 0.00 C ATOM 5815 C SER A 373 4.693 -39.378 -59.186 1.00 0.00 C ATOM 5816 O SER A 373 5.024 -38.925 -58.094 1.00 0.00 O ATOM 5817 CB SER A 373 3.319 -38.170 -60.870 1.00 0.00 C ATOM 5818 OG SER A 373 2.624 -37.483 -59.869 1.00 0.00 O ATOM 5819 H SER A 373 4.954 -39.362 -62.348 1.00 0.00 H ATOM 5820 HA SER A 373 5.241 -37.568 -60.191 1.00 0.00 H ATOM 5821 1HB SER A 373 3.356 -37.572 -61.760 1.00 0.00 H ATOM 5822 2HB SER A 373 2.792 -39.082 -61.116 1.00 0.00 H ATOM 5823 HG SER A 373 1.708 -37.455 -60.154 1.00 0.00 H ATOM 5824 N ASP A 374 4.414 -40.662 -59.401 1.00 0.00 N ATOM 5825 CA ASP A 374 4.255 -41.629 -58.330 1.00 0.00 C ATOM 5826 C ASP A 374 5.554 -41.813 -57.551 1.00 0.00 C ATOM 5827 O ASP A 374 5.542 -41.671 -56.339 1.00 0.00 O ATOM 5828 CB ASP A 374 3.794 -42.980 -58.885 1.00 0.00 C ATOM 5829 CG ASP A 374 2.324 -42.965 -59.336 1.00 0.00 C ATOM 5830 OD1 ASP A 374 1.619 -42.055 -58.970 1.00 0.00 O ATOM 5831 OD2 ASP A 374 1.929 -43.865 -60.038 1.00 0.00 O ATOM 5832 H ASP A 374 4.135 -40.931 -60.334 1.00 0.00 H ATOM 5833 HA ASP A 374 3.490 -41.266 -57.644 1.00 0.00 H ATOM 5834 1HB ASP A 374 4.418 -43.257 -59.734 1.00 0.00 H ATOM 5835 2HB ASP A 374 3.919 -43.750 -58.121 1.00 0.00 H ATOM 5836 N LEU A 375 6.696 -41.823 -58.246 1.00 0.00 N ATOM 5837 CA LEU A 375 7.982 -41.958 -57.565 1.00 0.00 C ATOM 5838 C LEU A 375 8.255 -40.727 -56.732 1.00 0.00 C ATOM 5839 O LEU A 375 8.528 -40.838 -55.544 1.00 0.00 O ATOM 5840 CB LEU A 375 9.121 -42.163 -58.575 1.00 0.00 C ATOM 5841 CG LEU A 375 9.200 -43.515 -59.216 1.00 0.00 C ATOM 5842 CD1 LEU A 375 10.243 -43.484 -60.335 1.00 0.00 C ATOM 5843 CD2 LEU A 375 9.557 -44.558 -58.144 1.00 0.00 C ATOM 5844 H LEU A 375 6.648 -42.011 -59.240 1.00 0.00 H ATOM 5845 HA LEU A 375 7.945 -42.835 -56.917 1.00 0.00 H ATOM 5846 1HB LEU A 375 9.012 -41.433 -59.367 1.00 0.00 H ATOM 5847 2HB LEU A 375 10.066 -41.984 -58.072 1.00 0.00 H ATOM 5848 HG LEU A 375 8.257 -43.760 -59.653 1.00 0.00 H ATOM 5849 1HD1 LEU A 375 10.303 -44.463 -60.803 1.00 0.00 H ATOM 5850 2HD1 LEU A 375 9.954 -42.744 -61.081 1.00 0.00 H ATOM 5851 3HD1 LEU A 375 11.216 -43.221 -59.919 1.00 0.00 H ATOM 5852 1HD2 LEU A 375 9.616 -45.544 -58.601 1.00 0.00 H ATOM 5853 2HD2 LEU A 375 10.520 -44.306 -57.698 1.00 0.00 H ATOM 5854 3HD2 LEU A 375 8.789 -44.562 -57.369 1.00 0.00 H ATOM 5855 N ASP A 376 7.976 -39.559 -57.316 1.00 0.00 N ATOM 5856 CA ASP A 376 8.277 -38.271 -56.708 1.00 0.00 C ATOM 5857 C ASP A 376 7.401 -38.078 -55.474 1.00 0.00 C ATOM 5858 O ASP A 376 7.896 -37.671 -54.429 1.00 0.00 O ATOM 5859 CB ASP A 376 8.052 -37.136 -57.710 1.00 0.00 C ATOM 5860 CG ASP A 376 8.641 -35.810 -57.258 1.00 0.00 C ATOM 5861 OD1 ASP A 376 9.838 -35.721 -57.148 1.00 0.00 O ATOM 5862 OD2 ASP A 376 7.885 -34.895 -57.024 1.00 0.00 O ATOM 5863 H ASP A 376 7.761 -39.572 -58.305 1.00 0.00 H ATOM 5864 HA ASP A 376 9.328 -38.256 -56.415 1.00 0.00 H ATOM 5865 1HB ASP A 376 8.496 -37.406 -58.665 1.00 0.00 H ATOM 5866 2HB ASP A 376 6.988 -37.001 -57.873 1.00 0.00 H ATOM 5867 N SER A 377 6.142 -38.510 -55.575 1.00 0.00 N ATOM 5868 CA SER A 377 5.195 -38.400 -54.466 1.00 0.00 C ATOM 5869 C SER A 377 5.622 -39.253 -53.274 1.00 0.00 C ATOM 5870 O SER A 377 5.650 -38.758 -52.150 1.00 0.00 O ATOM 5871 CB SER A 377 3.806 -38.815 -54.917 1.00 0.00 C ATOM 5872 OG SER A 377 3.311 -37.943 -55.896 1.00 0.00 O ATOM 5873 H SER A 377 5.782 -38.766 -56.485 1.00 0.00 H ATOM 5874 HA SER A 377 5.168 -37.360 -54.140 1.00 0.00 H ATOM 5875 1HB SER A 377 3.842 -39.830 -55.313 1.00 0.00 H ATOM 5876 2HB SER A 377 3.135 -38.822 -54.060 1.00 0.00 H ATOM 5877 HG SER A 377 3.847 -38.093 -56.678 1.00 0.00 H ATOM 5878 N ILE A 378 6.169 -40.433 -53.542 1.00 0.00 N ATOM 5879 CA ILE A 378 6.575 -41.311 -52.454 1.00 0.00 C ATOM 5880 C ILE A 378 7.809 -40.717 -51.779 1.00 0.00 C ATOM 5881 O ILE A 378 7.856 -40.600 -50.552 1.00 0.00 O ATOM 5882 CB ILE A 378 6.878 -42.725 -52.949 1.00 0.00 C ATOM 5883 CG1 ILE A 378 5.625 -43.387 -53.493 1.00 0.00 C ATOM 5884 CG2 ILE A 378 7.457 -43.524 -51.857 1.00 0.00 C ATOM 5885 CD1 ILE A 378 5.906 -44.674 -54.266 1.00 0.00 C ATOM 5886 H ILE A 378 6.082 -40.823 -54.468 1.00 0.00 H ATOM 5887 HA ILE A 378 5.761 -41.378 -51.733 1.00 0.00 H ATOM 5888 HB ILE A 378 7.585 -42.676 -53.770 1.00 0.00 H ATOM 5889 1HG1 ILE A 378 4.952 -43.616 -52.666 1.00 0.00 H ATOM 5890 2HG1 ILE A 378 5.118 -42.703 -54.142 1.00 0.00 H ATOM 5891 1HG2 ILE A 378 7.668 -44.524 -52.216 1.00 0.00 H ATOM 5892 2HG2 ILE A 378 8.378 -43.060 -51.514 1.00 0.00 H ATOM 5893 3HG2 ILE A 378 6.762 -43.572 -51.051 1.00 0.00 H ATOM 5894 1HD1 ILE A 378 4.967 -45.095 -54.627 1.00 0.00 H ATOM 5895 2HD1 ILE A 378 6.556 -44.455 -55.116 1.00 0.00 H ATOM 5896 3HD1 ILE A 378 6.395 -45.392 -53.612 1.00 0.00 H ATOM 5897 N PHE A 379 8.725 -40.216 -52.606 1.00 0.00 N ATOM 5898 CA PHE A 379 9.955 -39.600 -52.139 1.00 0.00 C ATOM 5899 C PHE A 379 9.659 -38.367 -51.299 1.00 0.00 C ATOM 5900 O PHE A 379 10.168 -38.249 -50.192 1.00 0.00 O ATOM 5901 CB PHE A 379 10.841 -39.219 -53.308 1.00 0.00 C ATOM 5902 CG PHE A 379 11.638 -40.354 -53.873 1.00 0.00 C ATOM 5903 CD1 PHE A 379 11.457 -40.778 -55.154 1.00 0.00 C ATOM 5904 CD2 PHE A 379 12.568 -40.984 -53.100 1.00 0.00 C ATOM 5905 CE1 PHE A 379 12.202 -41.825 -55.652 1.00 0.00 C ATOM 5906 CE2 PHE A 379 13.302 -42.010 -53.584 1.00 0.00 C ATOM 5907 CZ PHE A 379 13.121 -42.436 -54.865 1.00 0.00 C ATOM 5908 H PHE A 379 8.655 -40.441 -53.587 1.00 0.00 H ATOM 5909 HA PHE A 379 10.493 -40.321 -51.522 1.00 0.00 H ATOM 5910 1HB PHE A 379 10.232 -38.809 -54.105 1.00 0.00 H ATOM 5911 2HB PHE A 379 11.504 -38.476 -53.004 1.00 0.00 H ATOM 5912 HD1 PHE A 379 10.721 -40.285 -55.775 1.00 0.00 H ATOM 5913 HD2 PHE A 379 12.711 -40.658 -52.107 1.00 0.00 H ATOM 5914 HE1 PHE A 379 12.055 -42.162 -56.676 1.00 0.00 H ATOM 5915 HE2 PHE A 379 14.038 -42.497 -52.949 1.00 0.00 H ATOM 5916 HZ PHE A 379 13.712 -43.263 -55.254 1.00 0.00 H ATOM 5917 N ASN A 380 8.653 -37.600 -51.716 1.00 0.00 N ATOM 5918 CA ASN A 380 8.299 -36.338 -51.074 1.00 0.00 C ATOM 5919 C ASN A 380 7.667 -36.581 -49.700 1.00 0.00 C ATOM 5920 O ASN A 380 7.942 -35.855 -48.752 1.00 0.00 O ATOM 5921 CB ASN A 380 7.364 -35.522 -51.948 1.00 0.00 C ATOM 5922 CG ASN A 380 8.048 -34.973 -53.168 1.00 0.00 C ATOM 5923 OD1 ASN A 380 9.268 -34.771 -53.174 1.00 0.00 O ATOM 5924 ND2 ASN A 380 7.286 -34.728 -54.202 1.00 0.00 N ATOM 5925 H ASN A 380 8.303 -37.764 -52.646 1.00 0.00 H ATOM 5926 HA ASN A 380 9.209 -35.755 -50.926 1.00 0.00 H ATOM 5927 1HB ASN A 380 6.535 -36.136 -52.260 1.00 0.00 H ATOM 5928 2HB ASN A 380 6.958 -34.693 -51.369 1.00 0.00 H ATOM 5929 1HD2 ASN A 380 7.686 -34.361 -55.042 1.00 0.00 H ATOM 5930 2HD2 ASN A 380 6.304 -34.907 -54.153 1.00 0.00 H ATOM 5931 N SER A 381 6.909 -37.680 -49.573 1.00 0.00 N ATOM 5932 CA SER A 381 6.301 -38.047 -48.292 1.00 0.00 C ATOM 5933 C SER A 381 7.354 -38.471 -47.304 1.00 0.00 C ATOM 5934 O SER A 381 7.468 -37.876 -46.236 1.00 0.00 O ATOM 5935 CB SER A 381 5.294 -39.171 -48.465 1.00 0.00 C ATOM 5936 OG SER A 381 4.681 -39.491 -47.228 1.00 0.00 O ATOM 5937 H SER A 381 6.606 -38.144 -50.416 1.00 0.00 H ATOM 5938 HA SER A 381 5.784 -37.175 -47.890 1.00 0.00 H ATOM 5939 1HB SER A 381 4.533 -38.872 -49.186 1.00 0.00 H ATOM 5940 2HB SER A 381 5.796 -40.051 -48.866 1.00 0.00 H ATOM 5941 HG SER A 381 4.497 -40.446 -47.250 1.00 0.00 H ATOM 5942 N ALA A 382 8.231 -39.347 -47.744 1.00 0.00 N ATOM 5943 CA ALA A 382 9.276 -39.910 -46.925 1.00 0.00 C ATOM 5944 C ALA A 382 10.249 -38.786 -46.535 1.00 0.00 C ATOM 5945 O ALA A 382 10.627 -38.676 -45.376 1.00 0.00 O ATOM 5946 CB ALA A 382 9.976 -40.980 -47.668 1.00 0.00 C ATOM 5947 H ALA A 382 8.011 -39.814 -48.616 1.00 0.00 H ATOM 5948 HA ALA A 382 8.855 -40.347 -46.022 1.00 0.00 H ATOM 5949 1HB ALA A 382 10.798 -41.338 -47.064 1.00 0.00 H ATOM 5950 2HB ALA A 382 9.307 -41.776 -47.870 1.00 0.00 H ATOM 5951 3HB ALA A 382 10.334 -40.591 -48.565 1.00 0.00 H ATOM 5952 N SER A 383 10.477 -37.847 -47.456 1.00 0.00 N ATOM 5953 CA SER A 383 11.374 -36.708 -47.285 1.00 0.00 C ATOM 5954 C SER A 383 10.874 -35.791 -46.184 1.00 0.00 C ATOM 5955 O SER A 383 11.603 -35.501 -45.240 1.00 0.00 O ATOM 5956 CB SER A 383 11.492 -35.947 -48.569 1.00 0.00 C ATOM 5957 OG SER A 383 12.339 -34.878 -48.431 1.00 0.00 O ATOM 5958 H SER A 383 10.176 -38.061 -48.393 1.00 0.00 H ATOM 5959 HA SER A 383 12.351 -37.064 -46.997 1.00 0.00 H ATOM 5960 1HB SER A 383 11.851 -36.589 -49.322 1.00 0.00 H ATOM 5961 2HB SER A 383 10.530 -35.604 -48.871 1.00 0.00 H ATOM 5962 HG SER A 383 13.218 -35.247 -48.323 1.00 0.00 H ATOM 5963 N THR A 384 9.582 -35.480 -46.239 1.00 0.00 N ATOM 5964 CA THR A 384 8.899 -34.610 -45.292 1.00 0.00 C ATOM 5965 C THR A 384 8.879 -35.258 -43.916 1.00 0.00 C ATOM 5966 O THR A 384 9.311 -34.674 -42.926 1.00 0.00 O ATOM 5967 CB THR A 384 7.459 -34.322 -45.749 1.00 0.00 C ATOM 5968 OG1 THR A 384 7.481 -33.684 -47.032 1.00 0.00 O ATOM 5969 CG2 THR A 384 6.764 -33.425 -44.752 1.00 0.00 C ATOM 5970 H THR A 384 9.102 -35.713 -47.094 1.00 0.00 H ATOM 5971 HA THR A 384 9.430 -33.659 -45.238 1.00 0.00 H ATOM 5972 HB THR A 384 6.913 -35.261 -45.834 1.00 0.00 H ATOM 5973 HG1 THR A 384 7.726 -34.325 -47.703 1.00 0.00 H ATOM 5974 1HG2 THR A 384 5.745 -33.228 -45.085 1.00 0.00 H ATOM 5975 2HG2 THR A 384 6.741 -33.919 -43.780 1.00 0.00 H ATOM 5976 3HG2 THR A 384 7.307 -32.485 -44.673 1.00 0.00 H ATOM 5977 N ILE A 385 8.593 -36.558 -43.908 1.00 0.00 N ATOM 5978 CA ILE A 385 8.498 -37.233 -42.622 1.00 0.00 C ATOM 5979 C ILE A 385 9.846 -37.237 -41.929 1.00 0.00 C ATOM 5980 O ILE A 385 10.020 -36.657 -40.866 1.00 0.00 O ATOM 5981 CB ILE A 385 8.004 -38.672 -42.805 1.00 0.00 C ATOM 5982 CG1 ILE A 385 6.561 -38.679 -43.230 1.00 0.00 C ATOM 5983 CG2 ILE A 385 8.192 -39.451 -41.525 1.00 0.00 C ATOM 5984 CD1 ILE A 385 6.120 -40.004 -43.741 1.00 0.00 C ATOM 5985 H ILE A 385 8.276 -37.052 -44.730 1.00 0.00 H ATOM 5986 HA ILE A 385 7.796 -36.691 -41.991 1.00 0.00 H ATOM 5987 HB ILE A 385 8.566 -39.149 -43.593 1.00 0.00 H ATOM 5988 1HG1 ILE A 385 5.940 -38.399 -42.379 1.00 0.00 H ATOM 5989 2HG1 ILE A 385 6.418 -37.938 -44.003 1.00 0.00 H ATOM 5990 1HG2 ILE A 385 7.837 -40.473 -41.664 1.00 0.00 H ATOM 5991 2HG2 ILE A 385 9.248 -39.467 -41.260 1.00 0.00 H ATOM 5992 3HG2 ILE A 385 7.625 -38.977 -40.724 1.00 0.00 H ATOM 5993 1HD1 ILE A 385 5.071 -39.951 -44.034 1.00 0.00 H ATOM 5994 2HD1 ILE A 385 6.721 -40.276 -44.599 1.00 0.00 H ATOM 5995 3HD1 ILE A 385 6.240 -40.748 -42.964 1.00 0.00 H ATOM 5996 N PHE A 386 10.856 -37.553 -42.710 1.00 0.00 N ATOM 5997 CA PHE A 386 12.176 -37.547 -42.134 1.00 0.00 C ATOM 5998 C PHE A 386 12.601 -36.193 -41.609 1.00 0.00 C ATOM 5999 O PHE A 386 13.043 -36.084 -40.472 1.00 0.00 O ATOM 6000 CB PHE A 386 13.214 -38.016 -43.131 1.00 0.00 C ATOM 6001 CG PHE A 386 14.589 -37.873 -42.609 1.00 0.00 C ATOM 6002 CD1 PHE A 386 15.090 -38.761 -41.684 1.00 0.00 C ATOM 6003 CD2 PHE A 386 15.396 -36.831 -43.046 1.00 0.00 C ATOM 6004 CE1 PHE A 386 16.373 -38.620 -41.202 1.00 0.00 C ATOM 6005 CE2 PHE A 386 16.674 -36.687 -42.570 1.00 0.00 C ATOM 6006 CZ PHE A 386 17.167 -37.582 -41.645 1.00 0.00 C ATOM 6007 H PHE A 386 10.711 -38.064 -43.566 1.00 0.00 H ATOM 6008 HA PHE A 386 12.173 -38.234 -41.286 1.00 0.00 H ATOM 6009 1HB PHE A 386 13.034 -39.053 -43.375 1.00 0.00 H ATOM 6010 2HB PHE A 386 13.122 -37.444 -44.050 1.00 0.00 H ATOM 6011 HD1 PHE A 386 14.462 -39.581 -41.338 1.00 0.00 H ATOM 6012 HD2 PHE A 386 15.003 -36.122 -43.779 1.00 0.00 H ATOM 6013 HE1 PHE A 386 16.760 -39.329 -40.472 1.00 0.00 H ATOM 6014 HE2 PHE A 386 17.299 -35.866 -42.922 1.00 0.00 H ATOM 6015 HZ PHE A 386 18.181 -37.469 -41.265 1.00 0.00 H ATOM 6016 N THR A 387 12.475 -35.167 -42.423 1.00 0.00 N ATOM 6017 CA THR A 387 12.939 -33.840 -42.089 1.00 0.00 C ATOM 6018 C THR A 387 12.209 -33.243 -40.881 1.00 0.00 C ATOM 6019 O THR A 387 12.811 -32.743 -39.938 1.00 0.00 O ATOM 6020 CB THR A 387 12.782 -32.908 -43.291 1.00 0.00 C ATOM 6021 OG1 THR A 387 13.587 -33.380 -44.365 1.00 0.00 O ATOM 6022 CG2 THR A 387 13.191 -31.530 -42.940 1.00 0.00 C ATOM 6023 H THR A 387 12.128 -35.357 -43.350 1.00 0.00 H ATOM 6024 HA THR A 387 13.984 -33.916 -41.821 1.00 0.00 H ATOM 6025 HB THR A 387 11.737 -32.901 -43.611 1.00 0.00 H ATOM 6026 HG1 THR A 387 13.469 -32.807 -45.127 1.00 0.00 H ATOM 6027 1HG2 THR A 387 13.071 -30.888 -43.805 1.00 0.00 H ATOM 6028 2HG2 THR A 387 12.568 -31.163 -42.123 1.00 0.00 H ATOM 6029 3HG2 THR A 387 14.234 -31.529 -42.628 1.00 0.00 H ATOM 6030 N LEU A 388 10.894 -33.394 -40.862 1.00 0.00 N ATOM 6031 CA LEU A 388 10.113 -32.761 -39.803 1.00 0.00 C ATOM 6032 C LEU A 388 9.812 -33.654 -38.586 1.00 0.00 C ATOM 6033 O LEU A 388 9.687 -33.149 -37.471 1.00 0.00 O ATOM 6034 CB LEU A 388 8.794 -32.262 -40.374 1.00 0.00 C ATOM 6035 CG LEU A 388 8.919 -31.249 -41.506 1.00 0.00 C ATOM 6036 CD1 LEU A 388 7.534 -30.870 -41.989 1.00 0.00 C ATOM 6037 CD2 LEU A 388 9.688 -30.025 -41.005 1.00 0.00 C ATOM 6038 H LEU A 388 10.426 -33.992 -41.526 1.00 0.00 H ATOM 6039 HA LEU A 388 10.689 -31.918 -39.424 1.00 0.00 H ATOM 6040 1HB LEU A 388 8.232 -33.118 -40.748 1.00 0.00 H ATOM 6041 2HB LEU A 388 8.221 -31.800 -39.570 1.00 0.00 H ATOM 6042 HG LEU A 388 9.457 -31.700 -42.344 1.00 0.00 H ATOM 6043 1HD1 LEU A 388 7.617 -30.145 -42.799 1.00 0.00 H ATOM 6044 2HD1 LEU A 388 7.022 -31.756 -42.349 1.00 0.00 H ATOM 6045 3HD1 LEU A 388 6.969 -30.432 -41.167 1.00 0.00 H ATOM 6046 1HD2 LEU A 388 9.781 -29.298 -41.811 1.00 0.00 H ATOM 6047 2HD2 LEU A 388 9.152 -29.575 -40.169 1.00 0.00 H ATOM 6048 3HD2 LEU A 388 10.684 -30.332 -40.674 1.00 0.00 H ATOM 6049 N ASP A 389 9.595 -34.951 -38.805 1.00 0.00 N ATOM 6050 CA ASP A 389 9.298 -35.825 -37.665 1.00 0.00 C ATOM 6051 C ASP A 389 10.522 -36.505 -37.066 1.00 0.00 C ATOM 6052 O ASP A 389 10.428 -37.069 -35.981 1.00 0.00 O ATOM 6053 CB ASP A 389 8.293 -36.912 -38.070 1.00 0.00 C ATOM 6054 CG ASP A 389 6.894 -36.371 -38.409 1.00 0.00 C ATOM 6055 OD1 ASP A 389 6.436 -35.478 -37.740 1.00 0.00 O ATOM 6056 OD2 ASP A 389 6.301 -36.866 -39.338 1.00 0.00 O ATOM 6057 H ASP A 389 9.718 -35.367 -39.716 1.00 0.00 H ATOM 6058 HA ASP A 389 8.861 -35.217 -36.873 1.00 0.00 H ATOM 6059 1HB ASP A 389 8.666 -37.445 -38.934 1.00 0.00 H ATOM 6060 2HB ASP A 389 8.192 -37.634 -37.257 1.00 0.00 H ATOM 6061 N VAL A 390 11.688 -36.353 -37.684 1.00 0.00 N ATOM 6062 CA VAL A 390 12.869 -36.946 -37.066 1.00 0.00 C ATOM 6063 C VAL A 390 13.970 -35.892 -36.907 1.00 0.00 C ATOM 6064 O VAL A 390 14.264 -35.476 -35.788 1.00 0.00 O ATOM 6065 CB VAL A 390 13.398 -38.123 -37.919 1.00 0.00 C ATOM 6066 CG1 VAL A 390 14.645 -38.711 -37.283 1.00 0.00 C ATOM 6067 CG2 VAL A 390 12.299 -39.185 -38.067 1.00 0.00 C ATOM 6068 H VAL A 390 11.756 -36.073 -38.651 1.00 0.00 H ATOM 6069 HA VAL A 390 12.602 -37.322 -36.079 1.00 0.00 H ATOM 6070 HB VAL A 390 13.678 -37.766 -38.883 1.00 0.00 H ATOM 6071 1HG1 VAL A 390 15.007 -39.536 -37.891 1.00 0.00 H ATOM 6072 2HG1 VAL A 390 15.415 -37.944 -37.217 1.00 0.00 H ATOM 6073 3HG1 VAL A 390 14.407 -39.074 -36.284 1.00 0.00 H ATOM 6074 1HG2 VAL A 390 12.671 -40.013 -38.669 1.00 0.00 H ATOM 6075 2HG2 VAL A 390 12.011 -39.552 -37.081 1.00 0.00 H ATOM 6076 3HG2 VAL A 390 11.428 -38.743 -38.558 1.00 0.00 H ATOM 6077 N TYR A 391 14.455 -35.362 -38.029 1.00 0.00 N ATOM 6078 CA TYR A 391 15.618 -34.482 -38.065 1.00 0.00 C ATOM 6079 C TYR A 391 15.410 -33.211 -37.263 1.00 0.00 C ATOM 6080 O TYR A 391 16.214 -32.890 -36.404 1.00 0.00 O ATOM 6081 CB TYR A 391 15.976 -34.129 -39.500 1.00 0.00 C ATOM 6082 CG TYR A 391 17.160 -33.172 -39.629 1.00 0.00 C ATOM 6083 CD1 TYR A 391 18.450 -33.676 -39.755 1.00 0.00 C ATOM 6084 CD2 TYR A 391 16.952 -31.799 -39.620 1.00 0.00 C ATOM 6085 CE1 TYR A 391 19.524 -32.808 -39.871 1.00 0.00 C ATOM 6086 CE2 TYR A 391 18.024 -30.934 -39.737 1.00 0.00 C ATOM 6087 CZ TYR A 391 19.308 -31.434 -39.862 1.00 0.00 C ATOM 6088 OH TYR A 391 20.386 -30.565 -39.980 1.00 0.00 O ATOM 6089 H TYR A 391 14.085 -35.727 -38.895 1.00 0.00 H ATOM 6090 HA TYR A 391 16.456 -35.013 -37.618 1.00 0.00 H ATOM 6091 1HB TYR A 391 16.213 -35.031 -40.045 1.00 0.00 H ATOM 6092 2HB TYR A 391 15.134 -33.680 -39.972 1.00 0.00 H ATOM 6093 HD1 TYR A 391 18.616 -34.753 -39.761 1.00 0.00 H ATOM 6094 HD2 TYR A 391 15.947 -31.403 -39.522 1.00 0.00 H ATOM 6095 HE1 TYR A 391 20.535 -33.202 -39.970 1.00 0.00 H ATOM 6096 HE2 TYR A 391 17.859 -29.864 -39.730 1.00 0.00 H ATOM 6097 HH TYR A 391 20.060 -29.670 -40.111 1.00 0.00 H ATOM 6098 N LYS A 392 14.286 -32.546 -37.504 1.00 0.00 N ATOM 6099 CA LYS A 392 13.933 -31.295 -36.837 1.00 0.00 C ATOM 6100 C LYS A 392 13.836 -31.474 -35.313 1.00 0.00 C ATOM 6101 O LYS A 392 13.852 -30.501 -34.568 1.00 0.00 O ATOM 6102 CB LYS A 392 12.614 -30.750 -37.375 1.00 0.00 C ATOM 6103 CG LYS A 392 12.254 -29.373 -36.857 1.00 0.00 C ATOM 6104 CD LYS A 392 10.988 -28.850 -37.509 1.00 0.00 C ATOM 6105 CE LYS A 392 10.617 -27.474 -36.967 1.00 0.00 C ATOM 6106 NZ LYS A 392 9.367 -26.954 -37.579 1.00 0.00 N ATOM 6107 H LYS A 392 13.743 -32.828 -38.304 1.00 0.00 H ATOM 6108 HA LYS A 392 14.712 -30.559 -37.043 1.00 0.00 H ATOM 6109 1HB LYS A 392 12.656 -30.701 -38.461 1.00 0.00 H ATOM 6110 2HB LYS A 392 11.807 -31.430 -37.110 1.00 0.00 H ATOM 6111 1HG LYS A 392 12.104 -29.418 -35.777 1.00 0.00 H ATOM 6112 2HG LYS A 392 13.072 -28.682 -37.066 1.00 0.00 H ATOM 6113 1HD LYS A 392 11.136 -28.780 -38.589 1.00 0.00 H ATOM 6114 2HD LYS A 392 10.167 -29.542 -37.316 1.00 0.00 H ATOM 6115 1HE LYS A 392 10.483 -27.536 -35.887 1.00 0.00 H ATOM 6116 2HE LYS A 392 11.428 -26.774 -37.173 1.00 0.00 H ATOM 6117 1HZ LYS A 392 9.156 -26.044 -37.194 1.00 0.00 H ATOM 6118 2HZ LYS A 392 9.487 -26.878 -38.580 1.00 0.00 H ATOM 6119 3HZ LYS A 392 8.606 -27.587 -37.379 1.00 0.00 H ATOM 6120 N LEU A 393 13.533 -32.677 -34.842 1.00 0.00 N ATOM 6121 CA LEU A 393 13.378 -32.842 -33.406 1.00 0.00 C ATOM 6122 C LEU A 393 14.765 -32.863 -32.807 1.00 0.00 C ATOM 6123 O LEU A 393 15.046 -32.217 -31.797 1.00 0.00 O ATOM 6124 CB LEU A 393 12.629 -34.130 -33.074 1.00 0.00 C ATOM 6125 CG LEU A 393 11.198 -34.193 -33.536 1.00 0.00 C ATOM 6126 CD1 LEU A 393 10.660 -35.557 -33.273 1.00 0.00 C ATOM 6127 CD2 LEU A 393 10.389 -33.131 -32.813 1.00 0.00 C ATOM 6128 H LEU A 393 13.622 -33.501 -35.420 1.00 0.00 H ATOM 6129 HA LEU A 393 12.780 -32.021 -33.011 1.00 0.00 H ATOM 6130 1HB LEU A 393 13.155 -34.963 -33.523 1.00 0.00 H ATOM 6131 2HB LEU A 393 12.634 -34.266 -31.993 1.00 0.00 H ATOM 6132 HG LEU A 393 11.151 -34.016 -34.614 1.00 0.00 H ATOM 6133 1HD1 LEU A 393 9.624 -35.610 -33.606 1.00 0.00 H ATOM 6134 2HD1 LEU A 393 11.250 -36.290 -33.815 1.00 0.00 H ATOM 6135 3HD1 LEU A 393 10.708 -35.766 -32.213 1.00 0.00 H ATOM 6136 1HD2 LEU A 393 9.351 -33.173 -33.147 1.00 0.00 H ATOM 6137 2HD2 LEU A 393 10.432 -33.309 -31.738 1.00 0.00 H ATOM 6138 3HD2 LEU A 393 10.801 -32.146 -33.034 1.00 0.00 H ATOM 6139 N ILE A 394 15.669 -33.462 -33.567 1.00 0.00 N ATOM 6140 CA ILE A 394 17.049 -33.651 -33.173 1.00 0.00 C ATOM 6141 C ILE A 394 17.788 -32.299 -33.223 1.00 0.00 C ATOM 6142 O ILE A 394 18.458 -31.911 -32.264 1.00 0.00 O ATOM 6143 CB ILE A 394 17.743 -34.686 -34.090 1.00 0.00 C ATOM 6144 CG1 ILE A 394 17.101 -36.064 -33.905 1.00 0.00 C ATOM 6145 CG2 ILE A 394 19.221 -34.740 -33.803 1.00 0.00 C ATOM 6146 CD1 ILE A 394 17.506 -37.069 -34.957 1.00 0.00 C ATOM 6147 H ILE A 394 15.317 -34.038 -34.325 1.00 0.00 H ATOM 6148 HA ILE A 394 17.071 -34.010 -32.144 1.00 0.00 H ATOM 6149 HB ILE A 394 17.600 -34.413 -35.113 1.00 0.00 H ATOM 6150 1HG1 ILE A 394 17.375 -36.457 -32.927 1.00 0.00 H ATOM 6151 2HG1 ILE A 394 16.016 -35.960 -33.927 1.00 0.00 H ATOM 6152 1HG2 ILE A 394 19.691 -35.473 -34.457 1.00 0.00 H ATOM 6153 2HG2 ILE A 394 19.644 -33.808 -33.971 1.00 0.00 H ATOM 6154 3HG2 ILE A 394 19.380 -35.027 -32.765 1.00 0.00 H ATOM 6155 1HD1 ILE A 394 17.013 -38.020 -34.761 1.00 0.00 H ATOM 6156 2HD1 ILE A 394 17.212 -36.705 -35.940 1.00 0.00 H ATOM 6157 3HD1 ILE A 394 18.586 -37.208 -34.930 1.00 0.00 H ATOM 6158 N ARG A 395 17.531 -31.529 -34.296 1.00 0.00 N ATOM 6159 CA ARG A 395 18.119 -30.216 -34.576 1.00 0.00 C ATOM 6160 C ARG A 395 17.075 -29.129 -34.853 1.00 0.00 C ATOM 6161 O ARG A 395 17.058 -28.566 -35.945 1.00 0.00 O ATOM 6162 CB ARG A 395 19.056 -30.292 -35.772 1.00 0.00 C ATOM 6163 CG ARG A 395 20.296 -31.058 -35.556 1.00 0.00 C ATOM 6164 CD ARG A 395 21.107 -31.107 -36.767 1.00 0.00 C ATOM 6165 NE ARG A 395 22.368 -31.742 -36.554 1.00 0.00 N ATOM 6166 CZ ARG A 395 23.258 -31.999 -37.529 1.00 0.00 C ATOM 6167 NH1 ARG A 395 22.982 -31.657 -38.776 1.00 0.00 N ATOM 6168 NH2 ARG A 395 24.403 -32.592 -37.241 1.00 0.00 N ATOM 6169 H ARG A 395 17.066 -31.996 -35.055 1.00 0.00 H ATOM 6170 HA ARG A 395 18.694 -29.906 -33.703 1.00 0.00 H ATOM 6171 1HB ARG A 395 18.537 -30.746 -36.608 1.00 0.00 H ATOM 6172 2HB ARG A 395 19.345 -29.285 -36.073 1.00 0.00 H ATOM 6173 1HG ARG A 395 20.881 -30.587 -34.767 1.00 0.00 H ATOM 6174 2HG ARG A 395 20.060 -32.023 -35.281 1.00 0.00 H ATOM 6175 1HD ARG A 395 20.585 -31.654 -37.522 1.00 0.00 H ATOM 6176 2HD ARG A 395 21.297 -30.094 -37.118 1.00 0.00 H ATOM 6177 HE ARG A 395 22.603 -32.014 -35.608 1.00 0.00 H ATOM 6178 1HH1 ARG A 395 22.096 -31.199 -38.996 1.00 0.00 H ATOM 6179 2HH1 ARG A 395 23.646 -31.849 -39.511 1.00 0.00 H ATOM 6180 1HH2 ARG A 395 24.611 -32.853 -36.286 1.00 0.00 H ATOM 6181 2HH2 ARG A 395 25.070 -32.786 -37.973 1.00 0.00 H ATOM 6182 N LYS A 396 16.298 -28.762 -33.827 1.00 0.00 N ATOM 6183 CA LYS A 396 15.182 -27.814 -33.914 1.00 0.00 C ATOM 6184 C LYS A 396 15.555 -26.430 -34.428 1.00 0.00 C ATOM 6185 O LYS A 396 14.717 -25.732 -35.001 1.00 0.00 O ATOM 6186 CB LYS A 396 14.516 -27.670 -32.549 1.00 0.00 C ATOM 6187 CG LYS A 396 13.257 -26.815 -32.561 1.00 0.00 C ATOM 6188 CD LYS A 396 12.586 -26.800 -31.201 1.00 0.00 C ATOM 6189 CE LYS A 396 11.341 -25.924 -31.209 1.00 0.00 C ATOM 6190 NZ LYS A 396 10.672 -25.898 -29.884 1.00 0.00 N ATOM 6191 H LYS A 396 16.416 -29.271 -32.962 1.00 0.00 H ATOM 6192 HA LYS A 396 14.456 -28.205 -34.620 1.00 0.00 H ATOM 6193 1HB LYS A 396 14.250 -28.657 -32.168 1.00 0.00 H ATOM 6194 2HB LYS A 396 15.219 -27.224 -31.846 1.00 0.00 H ATOM 6195 1HG LYS A 396 13.514 -25.793 -32.841 1.00 0.00 H ATOM 6196 2HG LYS A 396 12.555 -27.210 -33.299 1.00 0.00 H ATOM 6197 1HD LYS A 396 12.303 -27.816 -30.923 1.00 0.00 H ATOM 6198 2HD LYS A 396 13.283 -26.418 -30.454 1.00 0.00 H ATOM 6199 1HE LYS A 396 11.618 -24.906 -31.484 1.00 0.00 H ATOM 6200 2HE LYS A 396 10.638 -26.301 -31.952 1.00 0.00 H ATOM 6201 1HZ LYS A 396 9.854 -25.309 -29.930 1.00 0.00 H ATOM 6202 2HZ LYS A 396 10.397 -26.836 -29.627 1.00 0.00 H ATOM 6203 3HZ LYS A 396 11.310 -25.534 -29.191 1.00 0.00 H ATOM 6204 N SER A 397 16.807 -26.033 -34.228 1.00 0.00 N ATOM 6205 CA SER A 397 17.235 -24.699 -34.622 1.00 0.00 C ATOM 6206 C SER A 397 17.412 -24.565 -36.134 1.00 0.00 C ATOM 6207 O SER A 397 17.608 -23.459 -36.641 1.00 0.00 O ATOM 6208 CB SER A 397 18.539 -24.346 -33.934 1.00 0.00 C ATOM 6209 OG SER A 397 19.590 -25.142 -34.409 1.00 0.00 O ATOM 6210 H SER A 397 17.476 -26.655 -33.798 1.00 0.00 H ATOM 6211 HA SER A 397 16.465 -23.989 -34.319 1.00 0.00 H ATOM 6212 1HB SER A 397 18.768 -23.296 -34.105 1.00 0.00 H ATOM 6213 2HB SER A 397 18.430 -24.486 -32.859 1.00 0.00 H ATOM 6214 HG SER A 397 19.341 -26.050 -34.221 1.00 0.00 H ATOM 6215 N ALA A 398 17.327 -25.675 -36.846 1.00 0.00 N ATOM 6216 CA ALA A 398 17.529 -25.638 -38.277 1.00 0.00 C ATOM 6217 C ALA A 398 16.563 -24.677 -38.956 1.00 0.00 C ATOM 6218 O ALA A 398 15.360 -24.681 -38.693 1.00 0.00 O ATOM 6219 CB ALA A 398 17.409 -27.036 -38.850 1.00 0.00 C ATOM 6220 H ALA A 398 17.221 -26.571 -36.396 1.00 0.00 H ATOM 6221 HA ALA A 398 18.535 -25.258 -38.454 1.00 0.00 H ATOM 6222 1HB ALA A 398 17.625 -27.015 -39.915 1.00 0.00 H ATOM 6223 2HB ALA A 398 18.118 -27.696 -38.351 1.00 0.00 H ATOM 6224 3HB ALA A 398 16.406 -27.400 -38.694 1.00 0.00 H ATOM 6225 N SER A 399 17.112 -23.868 -39.845 1.00 0.00 N ATOM 6226 CA SER A 399 16.365 -22.906 -40.633 1.00 0.00 C ATOM 6227 C SER A 399 15.464 -23.630 -41.603 1.00 0.00 C ATOM 6228 O SER A 399 15.810 -24.712 -42.049 1.00 0.00 O ATOM 6229 CB SER A 399 17.313 -21.998 -41.392 1.00 0.00 C ATOM 6230 OG SER A 399 18.084 -21.224 -40.513 1.00 0.00 O ATOM 6231 H SER A 399 18.111 -23.928 -39.984 1.00 0.00 H ATOM 6232 HA SER A 399 15.776 -22.282 -39.960 1.00 0.00 H ATOM 6233 1HB SER A 399 17.969 -22.604 -42.021 1.00 0.00 H ATOM 6234 2HB SER A 399 16.740 -21.344 -42.051 1.00 0.00 H ATOM 6235 HG SER A 399 18.550 -21.849 -39.951 1.00 0.00 H ATOM 6236 N SER A 400 14.370 -22.997 -42.014 1.00 0.00 N ATOM 6237 CA SER A 400 13.474 -23.622 -42.975 1.00 0.00 C ATOM 6238 C SER A 400 14.229 -24.008 -44.252 1.00 0.00 C ATOM 6239 O SER A 400 14.010 -25.095 -44.785 1.00 0.00 O ATOM 6240 CB SER A 400 12.332 -22.689 -43.313 1.00 0.00 C ATOM 6241 OG SER A 400 11.515 -22.472 -42.194 1.00 0.00 O ATOM 6242 H SER A 400 14.134 -22.100 -41.613 1.00 0.00 H ATOM 6243 HA SER A 400 13.074 -24.531 -42.530 1.00 0.00 H ATOM 6244 1HB SER A 400 12.732 -21.739 -43.665 1.00 0.00 H ATOM 6245 2HB SER A 400 11.741 -23.117 -44.121 1.00 0.00 H ATOM 6246 HG SER A 400 12.082 -22.084 -41.523 1.00 0.00 H ATOM 6247 N ARG A 401 15.167 -23.163 -44.677 1.00 0.00 N ATOM 6248 CA ARG A 401 15.976 -23.409 -45.863 1.00 0.00 C ATOM 6249 C ARG A 401 16.860 -24.647 -45.688 1.00 0.00 C ATOM 6250 O ARG A 401 17.204 -25.314 -46.666 1.00 0.00 O ATOM 6251 CB ARG A 401 16.851 -22.213 -46.170 1.00 0.00 C ATOM 6252 CG ARG A 401 16.109 -20.996 -46.680 1.00 0.00 C ATOM 6253 CD ARG A 401 17.025 -19.851 -46.906 1.00 0.00 C ATOM 6254 NE ARG A 401 16.318 -18.680 -47.400 1.00 0.00 N ATOM 6255 CZ ARG A 401 16.874 -17.464 -47.567 1.00 0.00 C ATOM 6256 NH1 ARG A 401 18.143 -17.275 -47.277 1.00 0.00 N ATOM 6257 NH2 ARG A 401 16.145 -16.460 -48.022 1.00 0.00 N ATOM 6258 H ARG A 401 15.282 -22.287 -44.187 1.00 0.00 H ATOM 6259 HA ARG A 401 15.308 -23.579 -46.710 1.00 0.00 H ATOM 6260 1HB ARG A 401 17.392 -21.918 -45.268 1.00 0.00 H ATOM 6261 2HB ARG A 401 17.593 -22.488 -46.921 1.00 0.00 H ATOM 6262 1HG ARG A 401 15.622 -21.237 -47.625 1.00 0.00 H ATOM 6263 2HG ARG A 401 15.357 -20.695 -45.949 1.00 0.00 H ATOM 6264 1HD ARG A 401 17.513 -19.584 -45.969 1.00 0.00 H ATOM 6265 2HD ARG A 401 17.779 -20.128 -47.642 1.00 0.00 H ATOM 6266 HE ARG A 401 15.340 -18.785 -47.634 1.00 0.00 H ATOM 6267 1HH1 ARG A 401 18.701 -18.043 -46.929 1.00 0.00 H ATOM 6268 2HH1 ARG A 401 18.560 -16.365 -47.403 1.00 0.00 H ATOM 6269 1HH2 ARG A 401 15.169 -16.605 -48.245 1.00 0.00 H ATOM 6270 2HH2 ARG A 401 16.561 -15.550 -48.148 1.00 0.00 H ATOM 6271 N GLU A 402 17.339 -24.846 -44.456 1.00 0.00 N ATOM 6272 CA GLU A 402 18.209 -25.969 -44.146 1.00 0.00 C ATOM 6273 C GLU A 402 17.400 -27.244 -44.151 1.00 0.00 C ATOM 6274 O GLU A 402 17.831 -28.232 -44.725 1.00 0.00 O ATOM 6275 CB GLU A 402 18.880 -25.783 -42.784 1.00 0.00 C ATOM 6276 CG GLU A 402 19.885 -26.874 -42.425 1.00 0.00 C ATOM 6277 CD GLU A 402 21.083 -26.897 -43.339 1.00 0.00 C ATOM 6278 OE1 GLU A 402 21.289 -25.937 -44.042 1.00 0.00 O ATOM 6279 OE2 GLU A 402 21.790 -27.878 -43.333 1.00 0.00 O ATOM 6280 H GLU A 402 16.825 -24.442 -43.685 1.00 0.00 H ATOM 6281 HA GLU A 402 18.998 -26.021 -44.889 1.00 0.00 H ATOM 6282 1HB GLU A 402 19.402 -24.828 -42.764 1.00 0.00 H ATOM 6283 2HB GLU A 402 18.128 -25.759 -42.011 1.00 0.00 H ATOM 6284 1HG GLU A 402 20.228 -26.713 -41.402 1.00 0.00 H ATOM 6285 2HG GLU A 402 19.383 -27.842 -42.465 1.00 0.00 H ATOM 6286 N LEU A 403 16.184 -27.179 -43.622 1.00 0.00 N ATOM 6287 CA LEU A 403 15.321 -28.346 -43.570 1.00 0.00 C ATOM 6288 C LEU A 403 14.947 -28.732 -44.993 1.00 0.00 C ATOM 6289 O LEU A 403 14.963 -29.908 -45.343 1.00 0.00 O ATOM 6290 CB LEU A 403 14.066 -28.039 -42.734 1.00 0.00 C ATOM 6291 CG LEU A 403 14.318 -27.837 -41.214 1.00 0.00 C ATOM 6292 CD1 LEU A 403 13.040 -27.362 -40.547 1.00 0.00 C ATOM 6293 CD2 LEU A 403 14.803 -29.150 -40.599 1.00 0.00 C ATOM 6294 H LEU A 403 15.927 -26.354 -43.101 1.00 0.00 H ATOM 6295 HA LEU A 403 15.859 -29.164 -43.094 1.00 0.00 H ATOM 6296 1HB LEU A 403 13.606 -27.138 -43.120 1.00 0.00 H ATOM 6297 2HB LEU A 403 13.369 -28.848 -42.850 1.00 0.00 H ATOM 6298 HG LEU A 403 15.074 -27.067 -41.067 1.00 0.00 H ATOM 6299 1HD1 LEU A 403 13.218 -27.219 -39.479 1.00 0.00 H ATOM 6300 2HD1 LEU A 403 12.729 -26.420 -40.989 1.00 0.00 H ATOM 6301 3HD1 LEU A 403 12.257 -28.107 -40.689 1.00 0.00 H ATOM 6302 1HD2 LEU A 403 14.981 -29.010 -39.535 1.00 0.00 H ATOM 6303 2HD2 LEU A 403 14.051 -29.919 -40.740 1.00 0.00 H ATOM 6304 3HD2 LEU A 403 15.730 -29.457 -41.083 1.00 0.00 H ATOM 6305 N MET A 404 14.868 -27.729 -45.865 1.00 0.00 N ATOM 6306 CA MET A 404 14.568 -28.024 -47.252 1.00 0.00 C ATOM 6307 C MET A 404 15.693 -28.885 -47.828 1.00 0.00 C ATOM 6308 O MET A 404 15.454 -29.998 -48.301 1.00 0.00 O ATOM 6309 CB MET A 404 14.401 -26.748 -48.044 1.00 0.00 C ATOM 6310 CG MET A 404 14.173 -26.948 -49.510 1.00 0.00 C ATOM 6311 SD MET A 404 14.255 -25.440 -50.415 1.00 0.00 S ATOM 6312 CE MET A 404 15.997 -25.034 -50.233 1.00 0.00 C ATOM 6313 H MET A 404 14.632 -26.807 -45.526 1.00 0.00 H ATOM 6314 HA MET A 404 13.630 -28.576 -47.302 1.00 0.00 H ATOM 6315 1HB MET A 404 13.556 -26.183 -47.651 1.00 0.00 H ATOM 6316 2HB MET A 404 15.282 -26.134 -47.930 1.00 0.00 H ATOM 6317 1HG MET A 404 14.927 -27.635 -49.907 1.00 0.00 H ATOM 6318 2HG MET A 404 13.191 -27.393 -49.668 1.00 0.00 H ATOM 6319 1HE MET A 404 16.210 -24.101 -50.752 1.00 0.00 H ATOM 6320 2HE MET A 404 16.237 -24.923 -49.170 1.00 0.00 H ATOM 6321 3HE MET A 404 16.601 -25.829 -50.657 1.00 0.00 H ATOM 6322 N ILE A 405 16.931 -28.437 -47.572 1.00 0.00 N ATOM 6323 CA ILE A 405 18.148 -29.037 -48.087 1.00 0.00 C ATOM 6324 C ILE A 405 18.294 -30.456 -47.555 1.00 0.00 C ATOM 6325 O ILE A 405 18.529 -31.387 -48.315 1.00 0.00 O ATOM 6326 CB ILE A 405 19.380 -28.205 -47.701 1.00 0.00 C ATOM 6327 CG1 ILE A 405 19.370 -26.878 -48.462 1.00 0.00 C ATOM 6328 CG2 ILE A 405 20.636 -28.978 -47.983 1.00 0.00 C ATOM 6329 CD1 ILE A 405 20.356 -25.870 -47.936 1.00 0.00 C ATOM 6330 H ILE A 405 16.995 -27.498 -47.193 1.00 0.00 H ATOM 6331 HA ILE A 405 18.086 -29.078 -49.174 1.00 0.00 H ATOM 6332 HB ILE A 405 19.344 -27.969 -46.660 1.00 0.00 H ATOM 6333 1HG1 ILE A 405 19.593 -27.065 -49.511 1.00 0.00 H ATOM 6334 2HG1 ILE A 405 18.374 -26.443 -48.407 1.00 0.00 H ATOM 6335 1HG2 ILE A 405 21.503 -28.379 -47.707 1.00 0.00 H ATOM 6336 2HG2 ILE A 405 20.632 -29.890 -47.410 1.00 0.00 H ATOM 6337 3HG2 ILE A 405 20.685 -29.217 -49.046 1.00 0.00 H ATOM 6338 1HD1 ILE A 405 20.290 -24.956 -48.525 1.00 0.00 H ATOM 6339 2HD1 ILE A 405 20.132 -25.649 -46.899 1.00 0.00 H ATOM 6340 3HD1 ILE A 405 21.363 -26.275 -48.010 1.00 0.00 H ATOM 6341 N VAL A 406 17.994 -30.627 -46.259 1.00 0.00 N ATOM 6342 CA VAL A 406 18.070 -31.907 -45.557 1.00 0.00 C ATOM 6343 C VAL A 406 17.149 -32.906 -46.206 1.00 0.00 C ATOM 6344 O VAL A 406 17.526 -34.048 -46.436 1.00 0.00 O ATOM 6345 CB VAL A 406 17.687 -31.753 -44.079 1.00 0.00 C ATOM 6346 CG1 VAL A 406 17.492 -33.119 -43.440 1.00 0.00 C ATOM 6347 CG2 VAL A 406 18.731 -30.980 -43.375 1.00 0.00 C ATOM 6348 H VAL A 406 17.927 -29.783 -45.710 1.00 0.00 H ATOM 6349 HA VAL A 406 19.098 -32.268 -45.595 1.00 0.00 H ATOM 6350 HB VAL A 406 16.753 -31.236 -44.007 1.00 0.00 H ATOM 6351 1HG1 VAL A 406 17.222 -32.996 -42.403 1.00 0.00 H ATOM 6352 2HG1 VAL A 406 16.698 -33.653 -43.958 1.00 0.00 H ATOM 6353 3HG1 VAL A 406 18.417 -33.688 -43.508 1.00 0.00 H ATOM 6354 1HG2 VAL A 406 18.460 -30.873 -42.346 1.00 0.00 H ATOM 6355 2HG2 VAL A 406 19.682 -31.504 -43.447 1.00 0.00 H ATOM 6356 3HG2 VAL A 406 18.823 -30.022 -43.815 1.00 0.00 H ATOM 6357 N GLY A 407 15.946 -32.448 -46.526 1.00 0.00 N ATOM 6358 CA GLY A 407 14.966 -33.267 -47.213 1.00 0.00 C ATOM 6359 C GLY A 407 15.460 -33.715 -48.579 1.00 0.00 C ATOM 6360 O GLY A 407 15.348 -34.896 -48.889 1.00 0.00 O ATOM 6361 H GLY A 407 15.724 -31.486 -46.321 1.00 0.00 H ATOM 6362 1HA GLY A 407 14.735 -34.142 -46.607 1.00 0.00 H ATOM 6363 2HA GLY A 407 14.042 -32.702 -47.330 1.00 0.00 H ATOM 6364 N ARG A 408 16.196 -32.857 -49.286 1.00 0.00 N ATOM 6365 CA ARG A 408 16.651 -33.182 -50.631 1.00 0.00 C ATOM 6366 C ARG A 408 17.753 -34.235 -50.536 1.00 0.00 C ATOM 6367 O ARG A 408 17.759 -35.217 -51.280 1.00 0.00 O ATOM 6368 CB ARG A 408 17.174 -31.959 -51.351 1.00 0.00 C ATOM 6369 CG ARG A 408 16.127 -30.943 -51.722 1.00 0.00 C ATOM 6370 CD ARG A 408 16.727 -29.739 -52.316 1.00 0.00 C ATOM 6371 NE ARG A 408 15.721 -28.784 -52.735 1.00 0.00 N ATOM 6372 CZ ARG A 408 15.986 -27.590 -53.281 1.00 0.00 C ATOM 6373 NH1 ARG A 408 17.234 -27.217 -53.468 1.00 0.00 N ATOM 6374 NH2 ARG A 408 14.998 -26.788 -53.629 1.00 0.00 N ATOM 6375 H ARG A 408 16.123 -31.882 -49.023 1.00 0.00 H ATOM 6376 HA ARG A 408 15.807 -33.554 -51.213 1.00 0.00 H ATOM 6377 1HB ARG A 408 17.904 -31.462 -50.735 1.00 0.00 H ATOM 6378 2HB ARG A 408 17.662 -32.256 -52.244 1.00 0.00 H ATOM 6379 1HG ARG A 408 15.438 -31.379 -52.448 1.00 0.00 H ATOM 6380 2HG ARG A 408 15.575 -30.648 -50.830 1.00 0.00 H ATOM 6381 1HD ARG A 408 17.373 -29.255 -51.584 1.00 0.00 H ATOM 6382 2HD ARG A 408 17.307 -30.016 -53.179 1.00 0.00 H ATOM 6383 HE ARG A 408 14.750 -29.037 -52.607 1.00 0.00 H ATOM 6384 1HH1 ARG A 408 17.991 -27.830 -53.201 1.00 0.00 H ATOM 6385 2HH1 ARG A 408 17.435 -26.316 -53.879 1.00 0.00 H ATOM 6386 1HH2 ARG A 408 14.040 -27.076 -53.484 1.00 0.00 H ATOM 6387 2HH2 ARG A 408 15.199 -25.889 -54.040 1.00 0.00 H ATOM 6388 N ILE A 409 18.547 -34.113 -49.465 1.00 0.00 N ATOM 6389 CA ILE A 409 19.653 -35.004 -49.170 1.00 0.00 C ATOM 6390 C ILE A 409 19.136 -36.385 -48.816 1.00 0.00 C ATOM 6391 O ILE A 409 19.597 -37.382 -49.370 1.00 0.00 O ATOM 6392 CB ILE A 409 20.508 -34.453 -48.015 1.00 0.00 C ATOM 6393 CG1 ILE A 409 21.239 -33.196 -48.463 1.00 0.00 C ATOM 6394 CG2 ILE A 409 21.488 -35.509 -47.535 1.00 0.00 C ATOM 6395 CD1 ILE A 409 21.880 -32.438 -47.333 1.00 0.00 C ATOM 6396 H ILE A 409 18.532 -33.214 -49.002 1.00 0.00 H ATOM 6397 HA ILE A 409 20.290 -35.071 -50.051 1.00 0.00 H ATOM 6398 HB ILE A 409 19.870 -34.170 -47.198 1.00 0.00 H ATOM 6399 1HG1 ILE A 409 22.012 -33.468 -49.180 1.00 0.00 H ATOM 6400 2HG1 ILE A 409 20.541 -32.536 -48.967 1.00 0.00 H ATOM 6401 1HG2 ILE A 409 22.087 -35.106 -46.720 1.00 0.00 H ATOM 6402 2HG2 ILE A 409 20.939 -36.382 -47.186 1.00 0.00 H ATOM 6403 3HG2 ILE A 409 22.142 -35.799 -48.357 1.00 0.00 H ATOM 6404 1HD1 ILE A 409 22.382 -31.556 -47.725 1.00 0.00 H ATOM 6405 2HD1 ILE A 409 21.116 -32.133 -46.621 1.00 0.00 H ATOM 6406 3HD1 ILE A 409 22.606 -33.075 -46.833 1.00 0.00 H ATOM 6407 N PHE A 410 18.061 -36.412 -48.011 1.00 0.00 N ATOM 6408 CA PHE A 410 17.430 -37.641 -47.568 1.00 0.00 C ATOM 6409 C PHE A 410 16.830 -38.321 -48.793 1.00 0.00 C ATOM 6410 O PHE A 410 17.044 -39.503 -48.997 1.00 0.00 O ATOM 6411 CB PHE A 410 16.347 -37.398 -46.522 1.00 0.00 C ATOM 6412 CG PHE A 410 15.790 -38.679 -45.949 1.00 0.00 C ATOM 6413 CD1 PHE A 410 16.575 -39.483 -45.125 1.00 0.00 C ATOM 6414 CD2 PHE A 410 14.532 -39.086 -46.212 1.00 0.00 C ATOM 6415 CE1 PHE A 410 16.075 -40.655 -44.596 1.00 0.00 C ATOM 6416 CE2 PHE A 410 14.021 -40.253 -45.690 1.00 0.00 C ATOM 6417 CZ PHE A 410 14.799 -41.038 -44.879 1.00 0.00 C ATOM 6418 H PHE A 410 17.842 -35.559 -47.521 1.00 0.00 H ATOM 6419 HA PHE A 410 18.184 -38.286 -47.117 1.00 0.00 H ATOM 6420 1HB PHE A 410 16.756 -36.799 -45.708 1.00 0.00 H ATOM 6421 2HB PHE A 410 15.531 -36.829 -46.968 1.00 0.00 H ATOM 6422 HD1 PHE A 410 17.595 -39.175 -44.898 1.00 0.00 H ATOM 6423 HD2 PHE A 410 13.931 -38.478 -46.839 1.00 0.00 H ATOM 6424 HE1 PHE A 410 16.702 -41.273 -43.953 1.00 0.00 H ATOM 6425 HE2 PHE A 410 13.006 -40.551 -45.920 1.00 0.00 H ATOM 6426 HZ PHE A 410 14.402 -41.964 -44.464 1.00 0.00 H ATOM 6427 N VAL A 411 16.283 -37.563 -49.742 1.00 0.00 N ATOM 6428 CA VAL A 411 15.756 -38.206 -50.930 1.00 0.00 C ATOM 6429 C VAL A 411 16.862 -38.897 -51.674 1.00 0.00 C ATOM 6430 O VAL A 411 16.738 -40.074 -51.959 1.00 0.00 O ATOM 6431 CB VAL A 411 15.085 -37.241 -51.876 1.00 0.00 C ATOM 6432 CG1 VAL A 411 14.802 -37.939 -53.143 1.00 0.00 C ATOM 6433 CG2 VAL A 411 13.873 -36.717 -51.265 1.00 0.00 C ATOM 6434 H VAL A 411 15.995 -36.634 -49.470 1.00 0.00 H ATOM 6435 HA VAL A 411 15.010 -38.899 -50.645 1.00 0.00 H ATOM 6436 HB VAL A 411 15.748 -36.437 -52.088 1.00 0.00 H ATOM 6437 1HG1 VAL A 411 14.324 -37.267 -53.828 1.00 0.00 H ATOM 6438 2HG1 VAL A 411 15.714 -38.286 -53.569 1.00 0.00 H ATOM 6439 3HG1 VAL A 411 14.171 -38.752 -52.958 1.00 0.00 H ATOM 6440 1HG2 VAL A 411 13.392 -36.022 -51.949 1.00 0.00 H ATOM 6441 2HG2 VAL A 411 13.195 -37.541 -51.047 1.00 0.00 H ATOM 6442 3HG2 VAL A 411 14.123 -36.205 -50.350 1.00 0.00 H ATOM 6443 N ALA A 412 17.997 -38.239 -51.819 1.00 0.00 N ATOM 6444 CA ALA A 412 19.121 -38.823 -52.544 1.00 0.00 C ATOM 6445 C ALA A 412 19.550 -40.133 -51.841 1.00 0.00 C ATOM 6446 O ALA A 412 19.752 -41.148 -52.490 1.00 0.00 O ATOM 6447 CB ALA A 412 20.271 -37.836 -52.629 1.00 0.00 C ATOM 6448 H ALA A 412 17.994 -37.243 -51.618 1.00 0.00 H ATOM 6449 HA ALA A 412 18.797 -39.063 -53.555 1.00 0.00 H ATOM 6450 1HB ALA A 412 21.097 -38.290 -53.173 1.00 0.00 H ATOM 6451 2HB ALA A 412 19.940 -36.938 -53.149 1.00 0.00 H ATOM 6452 3HB ALA A 412 20.600 -37.573 -51.634 1.00 0.00 H ATOM 6453 N PHE A 413 19.479 -40.154 -50.518 1.00 0.00 N ATOM 6454 CA PHE A 413 19.813 -41.326 -49.701 1.00 0.00 C ATOM 6455 C PHE A 413 18.869 -42.483 -50.124 1.00 0.00 C ATOM 6456 O PHE A 413 19.326 -43.556 -50.527 1.00 0.00 O ATOM 6457 CB PHE A 413 19.655 -41.010 -48.196 1.00 0.00 C ATOM 6458 CG PHE A 413 19.726 -42.184 -47.288 1.00 0.00 C ATOM 6459 CD1 PHE A 413 20.937 -42.758 -46.954 1.00 0.00 C ATOM 6460 CD2 PHE A 413 18.554 -42.718 -46.763 1.00 0.00 C ATOM 6461 CE1 PHE A 413 20.986 -43.850 -46.108 1.00 0.00 C ATOM 6462 CE2 PHE A 413 18.595 -43.803 -45.920 1.00 0.00 C ATOM 6463 CZ PHE A 413 19.814 -44.375 -45.589 1.00 0.00 C ATOM 6464 H PHE A 413 19.420 -39.248 -50.069 1.00 0.00 H ATOM 6465 HA PHE A 413 20.853 -41.604 -49.880 1.00 0.00 H ATOM 6466 1HB PHE A 413 20.433 -40.314 -47.888 1.00 0.00 H ATOM 6467 2HB PHE A 413 18.738 -40.546 -48.022 1.00 0.00 H ATOM 6468 HD1 PHE A 413 21.855 -42.339 -47.366 1.00 0.00 H ATOM 6469 HD2 PHE A 413 17.595 -42.266 -47.026 1.00 0.00 H ATOM 6470 HE1 PHE A 413 21.946 -44.297 -45.850 1.00 0.00 H ATOM 6471 HE2 PHE A 413 17.671 -44.213 -45.513 1.00 0.00 H ATOM 6472 HZ PHE A 413 19.850 -45.235 -44.923 1.00 0.00 H ATOM 6473 N MET A 414 17.554 -42.171 -50.165 1.00 0.00 N ATOM 6474 CA MET A 414 16.459 -43.125 -50.437 1.00 0.00 C ATOM 6475 C MET A 414 16.503 -43.634 -51.873 1.00 0.00 C ATOM 6476 O MET A 414 16.431 -44.836 -52.113 1.00 0.00 O ATOM 6477 CB MET A 414 15.130 -42.514 -50.166 1.00 0.00 C ATOM 6478 CG MET A 414 14.859 -42.237 -48.812 1.00 0.00 C ATOM 6479 SD MET A 414 13.219 -41.831 -48.583 1.00 0.00 S ATOM 6480 CE MET A 414 13.188 -40.233 -49.294 1.00 0.00 C ATOM 6481 H MET A 414 17.310 -41.244 -49.841 1.00 0.00 H ATOM 6482 HA MET A 414 16.581 -43.987 -49.780 1.00 0.00 H ATOM 6483 1HB MET A 414 15.042 -41.586 -50.707 1.00 0.00 H ATOM 6484 2HB MET A 414 14.343 -43.179 -50.525 1.00 0.00 H ATOM 6485 1HG MET A 414 15.095 -43.090 -48.217 1.00 0.00 H ATOM 6486 2HG MET A 414 15.483 -41.406 -48.478 1.00 0.00 H ATOM 6487 1HE MET A 414 12.225 -39.831 -49.233 1.00 0.00 H ATOM 6488 2HE MET A 414 13.862 -39.599 -48.776 1.00 0.00 H ATOM 6489 3HE MET A 414 13.474 -40.298 -50.304 1.00 0.00 H ATOM 6490 N VAL A 415 16.901 -42.735 -52.774 1.00 0.00 N ATOM 6491 CA VAL A 415 16.999 -43.015 -54.199 1.00 0.00 C ATOM 6492 C VAL A 415 17.998 -44.090 -54.482 1.00 0.00 C ATOM 6493 O VAL A 415 17.659 -45.120 -55.042 1.00 0.00 O ATOM 6494 CB VAL A 415 17.404 -41.727 -54.966 1.00 0.00 C ATOM 6495 CG1 VAL A 415 17.805 -42.037 -56.264 1.00 0.00 C ATOM 6496 CG2 VAL A 415 16.280 -40.769 -54.985 1.00 0.00 C ATOM 6497 H VAL A 415 16.859 -41.765 -52.505 1.00 0.00 H ATOM 6498 HA VAL A 415 16.028 -43.349 -54.556 1.00 0.00 H ATOM 6499 HB VAL A 415 18.235 -41.277 -54.487 1.00 0.00 H ATOM 6500 1HG1 VAL A 415 18.086 -41.122 -56.786 1.00 0.00 H ATOM 6501 2HG1 VAL A 415 18.659 -42.709 -56.231 1.00 0.00 H ATOM 6502 3HG1 VAL A 415 17.039 -42.481 -56.744 1.00 0.00 H ATOM 6503 1HG2 VAL A 415 16.577 -39.870 -55.526 1.00 0.00 H ATOM 6504 2HG2 VAL A 415 15.439 -41.214 -55.472 1.00 0.00 H ATOM 6505 3HG2 VAL A 415 16.026 -40.520 -54.030 1.00 0.00 H ATOM 6506 N VAL A 416 19.178 -43.931 -53.902 1.00 0.00 N ATOM 6507 CA VAL A 416 20.279 -44.840 -54.111 1.00 0.00 C ATOM 6508 C VAL A 416 19.952 -46.248 -53.618 1.00 0.00 C ATOM 6509 O VAL A 416 20.086 -47.217 -54.357 1.00 0.00 O ATOM 6510 CB VAL A 416 21.526 -44.331 -53.384 1.00 0.00 C ATOM 6511 CG1 VAL A 416 22.603 -45.405 -53.412 1.00 0.00 C ATOM 6512 CG2 VAL A 416 21.989 -43.049 -54.048 1.00 0.00 C ATOM 6513 H VAL A 416 19.374 -43.026 -53.494 1.00 0.00 H ATOM 6514 HA VAL A 416 20.488 -44.887 -55.178 1.00 0.00 H ATOM 6515 HB VAL A 416 21.287 -44.139 -52.338 1.00 0.00 H ATOM 6516 1HG1 VAL A 416 23.491 -45.043 -52.894 1.00 0.00 H ATOM 6517 2HG1 VAL A 416 22.234 -46.303 -52.916 1.00 0.00 H ATOM 6518 3HG1 VAL A 416 22.857 -45.638 -54.447 1.00 0.00 H ATOM 6519 1HG2 VAL A 416 22.876 -42.676 -53.539 1.00 0.00 H ATOM 6520 2HG2 VAL A 416 22.225 -43.245 -55.094 1.00 0.00 H ATOM 6521 3HG2 VAL A 416 21.199 -42.305 -53.989 1.00 0.00 H ATOM 6522 N ILE A 417 19.307 -46.327 -52.458 1.00 0.00 N ATOM 6523 CA ILE A 417 18.944 -47.604 -51.869 1.00 0.00 C ATOM 6524 C ILE A 417 17.860 -48.316 -52.653 1.00 0.00 C ATOM 6525 O ILE A 417 18.032 -49.470 -53.042 1.00 0.00 O ATOM 6526 CB ILE A 417 18.474 -47.427 -50.426 1.00 0.00 C ATOM 6527 CG1 ILE A 417 19.603 -46.945 -49.576 1.00 0.00 C ATOM 6528 CG2 ILE A 417 17.911 -48.746 -49.895 1.00 0.00 C ATOM 6529 CD1 ILE A 417 19.171 -46.484 -48.236 1.00 0.00 C ATOM 6530 H ILE A 417 19.307 -45.503 -51.867 1.00 0.00 H ATOM 6531 HA ILE A 417 19.825 -48.243 -51.863 1.00 0.00 H ATOM 6532 HB ILE A 417 17.697 -46.663 -50.388 1.00 0.00 H ATOM 6533 1HG1 ILE A 417 20.326 -47.747 -49.453 1.00 0.00 H ATOM 6534 2HG1 ILE A 417 20.106 -46.119 -50.082 1.00 0.00 H ATOM 6535 1HG2 ILE A 417 17.582 -48.613 -48.876 1.00 0.00 H ATOM 6536 2HG2 ILE A 417 17.066 -49.055 -50.509 1.00 0.00 H ATOM 6537 3HG2 ILE A 417 18.683 -49.513 -49.928 1.00 0.00 H ATOM 6538 1HD1 ILE A 417 20.032 -46.152 -47.680 1.00 0.00 H ATOM 6539 2HD1 ILE A 417 18.464 -45.658 -48.345 1.00 0.00 H ATOM 6540 3HD1 ILE A 417 18.691 -47.305 -47.705 1.00 0.00 H ATOM 6541 N SER A 418 16.823 -47.573 -53.020 1.00 0.00 N ATOM 6542 CA SER A 418 15.670 -48.178 -53.656 1.00 0.00 C ATOM 6543 C SER A 418 16.008 -48.672 -55.064 1.00 0.00 C ATOM 6544 O SER A 418 15.612 -49.780 -55.422 1.00 0.00 O ATOM 6545 CB SER A 418 14.545 -47.177 -53.707 1.00 0.00 C ATOM 6546 OG SER A 418 14.092 -46.868 -52.404 1.00 0.00 O ATOM 6547 H SER A 418 16.738 -46.632 -52.665 1.00 0.00 H ATOM 6548 HA SER A 418 15.364 -49.043 -53.066 1.00 0.00 H ATOM 6549 1HB SER A 418 14.887 -46.268 -54.206 1.00 0.00 H ATOM 6550 2HB SER A 418 13.726 -47.583 -54.296 1.00 0.00 H ATOM 6551 HG SER A 418 13.798 -47.693 -52.002 1.00 0.00 H ATOM 6552 N ILE A 419 16.827 -47.917 -55.820 1.00 0.00 N ATOM 6553 CA ILE A 419 17.118 -48.314 -57.202 1.00 0.00 C ATOM 6554 C ILE A 419 18.186 -49.396 -57.209 1.00 0.00 C ATOM 6555 O ILE A 419 18.239 -50.215 -58.121 1.00 0.00 O ATOM 6556 CB ILE A 419 17.593 -47.119 -58.055 1.00 0.00 C ATOM 6557 CG1 ILE A 419 18.962 -46.588 -57.570 1.00 0.00 C ATOM 6558 CG2 ILE A 419 16.636 -46.098 -58.023 1.00 0.00 C ATOM 6559 CD1 ILE A 419 19.503 -45.469 -58.383 1.00 0.00 C ATOM 6560 H ILE A 419 17.049 -46.976 -55.520 1.00 0.00 H ATOM 6561 HA ILE A 419 16.211 -48.691 -57.657 1.00 0.00 H ATOM 6562 HB ILE A 419 17.738 -47.445 -59.085 1.00 0.00 H ATOM 6563 1HG1 ILE A 419 18.872 -46.262 -56.578 1.00 0.00 H ATOM 6564 2HG1 ILE A 419 19.668 -47.367 -57.582 1.00 0.00 H ATOM 6565 1HG2 ILE A 419 16.956 -45.338 -58.576 1.00 0.00 H ATOM 6566 2HG2 ILE A 419 15.711 -46.463 -58.415 1.00 0.00 H ATOM 6567 3HG2 ILE A 419 16.489 -45.772 -57.011 1.00 0.00 H ATOM 6568 1HD1 ILE A 419 20.464 -45.155 -57.976 1.00 0.00 H ATOM 6569 2HD1 ILE A 419 19.632 -45.794 -59.402 1.00 0.00 H ATOM 6570 3HD1 ILE A 419 18.813 -44.639 -58.354 1.00 0.00 H ATOM 6571 N ALA A 420 18.971 -49.470 -56.134 1.00 0.00 N ATOM 6572 CA ALA A 420 19.964 -50.521 -56.039 1.00 0.00 C ATOM 6573 C ALA A 420 19.284 -51.802 -55.602 1.00 0.00 C ATOM 6574 O ALA A 420 19.577 -52.886 -56.107 1.00 0.00 O ATOM 6575 CB ALA A 420 21.064 -50.115 -55.070 1.00 0.00 C ATOM 6576 H ALA A 420 19.024 -48.699 -55.486 1.00 0.00 H ATOM 6577 HA ALA A 420 20.411 -50.680 -57.021 1.00 0.00 H ATOM 6578 1HB ALA A 420 21.798 -50.917 -54.997 1.00 0.00 H ATOM 6579 2HB ALA A 420 21.550 -49.209 -55.431 1.00 0.00 H ATOM 6580 3HB ALA A 420 20.636 -49.929 -54.092 1.00 0.00 H ATOM 6581 N TRP A 421 18.256 -51.622 -54.768 1.00 0.00 N ATOM 6582 CA TRP A 421 17.504 -52.721 -54.204 1.00 0.00 C ATOM 6583 C TRP A 421 16.557 -53.452 -55.154 1.00 0.00 C ATOM 6584 O TRP A 421 16.725 -54.640 -55.409 1.00 0.00 O ATOM 6585 CB TRP A 421 16.684 -52.205 -53.006 1.00 0.00 C ATOM 6586 CG TRP A 421 15.950 -53.279 -52.280 1.00 0.00 C ATOM 6587 CD1 TRP A 421 14.634 -53.590 -52.405 1.00 0.00 C ATOM 6588 CD2 TRP A 421 16.493 -54.200 -51.299 1.00 0.00 C ATOM 6589 NE1 TRP A 421 14.313 -54.638 -51.574 1.00 0.00 N ATOM 6590 CE2 TRP A 421 15.436 -55.025 -50.892 1.00 0.00 C ATOM 6591 CE3 TRP A 421 17.753 -54.388 -50.749 1.00 0.00 C ATOM 6592 CZ2 TRP A 421 15.608 -56.023 -49.955 1.00 0.00 C ATOM 6593 CZ3 TRP A 421 17.927 -55.396 -49.805 1.00 0.00 C ATOM 6594 CH2 TRP A 421 16.882 -56.189 -49.420 1.00 0.00 C ATOM 6595 H TRP A 421 18.144 -50.718 -54.332 1.00 0.00 H ATOM 6596 HA TRP A 421 18.220 -53.477 -53.886 1.00 0.00 H ATOM 6597 1HB TRP A 421 17.348 -51.705 -52.301 1.00 0.00 H ATOM 6598 2HB TRP A 421 15.961 -51.469 -53.352 1.00 0.00 H ATOM 6599 HD1 TRP A 421 13.935 -53.084 -53.067 1.00 0.00 H ATOM 6600 HE1 TRP A 421 13.398 -55.056 -51.481 1.00 0.00 H ATOM 6601 HE3 TRP A 421 18.589 -53.761 -51.054 1.00 0.00 H ATOM 6602 HZ2 TRP A 421 14.786 -56.666 -49.635 1.00 0.00 H ATOM 6603 HZ3 TRP A 421 18.920 -55.537 -49.377 1.00 0.00 H ATOM 6604 HH2 TRP A 421 17.053 -56.970 -48.679 1.00 0.00 H ATOM 6605 N VAL A 422 15.728 -52.686 -55.865 1.00 0.00 N ATOM 6606 CA VAL A 422 14.616 -53.192 -56.667 1.00 0.00 C ATOM 6607 C VAL A 422 14.823 -54.266 -57.782 1.00 0.00 C ATOM 6608 O VAL A 422 14.081 -55.236 -57.831 1.00 0.00 O ATOM 6609 CB VAL A 422 13.924 -52.023 -57.350 1.00 0.00 C ATOM 6610 CG1 VAL A 422 14.708 -51.436 -58.325 1.00 0.00 C ATOM 6611 CG2 VAL A 422 12.761 -52.465 -57.882 1.00 0.00 C ATOM 6612 H VAL A 422 15.821 -51.691 -55.758 1.00 0.00 H ATOM 6613 HA VAL A 422 13.934 -53.687 -55.973 1.00 0.00 H ATOM 6614 HB VAL A 422 13.729 -51.248 -56.619 1.00 0.00 H ATOM 6615 1HG1 VAL A 422 14.174 -50.624 -58.769 1.00 0.00 H ATOM 6616 2HG1 VAL A 422 15.609 -51.074 -57.881 1.00 0.00 H ATOM 6617 3HG1 VAL A 422 14.943 -52.163 -59.073 1.00 0.00 H ATOM 6618 1HG2 VAL A 422 12.266 -51.664 -58.360 1.00 0.00 H ATOM 6619 2HG2 VAL A 422 12.971 -53.251 -58.608 1.00 0.00 H ATOM 6620 3HG2 VAL A 422 12.131 -52.861 -57.089 1.00 0.00 H ATOM 6621 N PRO A 423 16.068 -54.574 -58.285 1.00 0.00 N ATOM 6622 CA PRO A 423 16.150 -55.693 -59.184 1.00 0.00 C ATOM 6623 C PRO A 423 15.733 -57.006 -58.465 1.00 0.00 C ATOM 6624 O PRO A 423 15.203 -57.931 -59.076 1.00 0.00 O ATOM 6625 CB PRO A 423 17.590 -55.691 -59.574 1.00 0.00 C ATOM 6626 CG PRO A 423 17.959 -54.233 -59.550 1.00 0.00 C ATOM 6627 CD PRO A 423 17.251 -53.667 -58.437 1.00 0.00 C ATOM 6628 HA PRO A 423 15.502 -55.507 -60.055 1.00 0.00 H ATOM 6629 1HB PRO A 423 18.173 -56.296 -58.863 1.00 0.00 H ATOM 6630 2HB PRO A 423 17.714 -56.152 -60.566 1.00 0.00 H ATOM 6631 1HG PRO A 423 19.047 -54.118 -59.444 1.00 0.00 H ATOM 6632 2HG PRO A 423 17.679 -53.755 -60.501 1.00 0.00 H ATOM 6633 1HD PRO A 423 17.864 -53.705 -57.555 1.00 0.00 H ATOM 6634 2HD PRO A 423 17.014 -52.714 -58.684 1.00 0.00 H ATOM 6635 N ILE A 424 15.873 -56.983 -57.139 1.00 0.00 N ATOM 6636 CA ILE A 424 15.552 -58.045 -56.187 1.00 0.00 C ATOM 6637 C ILE A 424 14.125 -58.542 -56.144 1.00 0.00 C ATOM 6638 O ILE A 424 13.885 -59.716 -55.861 1.00 0.00 O ATOM 6639 CB ILE A 424 15.926 -57.593 -54.770 1.00 0.00 C ATOM 6640 CG1 ILE A 424 17.443 -57.513 -54.637 1.00 0.00 C ATOM 6641 CG2 ILE A 424 15.340 -58.541 -53.737 1.00 0.00 C ATOM 6642 CD1 ILE A 424 17.904 -56.846 -53.371 1.00 0.00 C ATOM 6643 H ILE A 424 16.168 -56.107 -56.726 1.00 0.00 H ATOM 6644 HA ILE A 424 16.158 -58.909 -56.452 1.00 0.00 H ATOM 6645 HB ILE A 424 15.545 -56.614 -54.596 1.00 0.00 H ATOM 6646 1HG1 ILE A 424 17.860 -58.517 -54.669 1.00 0.00 H ATOM 6647 2HG1 ILE A 424 17.851 -56.958 -55.485 1.00 0.00 H ATOM 6648 1HG2 ILE A 424 15.617 -58.204 -52.737 1.00 0.00 H ATOM 6649 2HG2 ILE A 424 14.255 -58.553 -53.828 1.00 0.00 H ATOM 6650 3HG2 ILE A 424 15.730 -59.544 -53.902 1.00 0.00 H ATOM 6651 1HD1 ILE A 424 18.994 -56.826 -53.347 1.00 0.00 H ATOM 6652 2HD1 ILE A 424 17.524 -55.832 -53.337 1.00 0.00 H ATOM 6653 3HD1 ILE A 424 17.534 -57.402 -52.513 1.00 0.00 H ATOM 6654 N ILE A 425 13.171 -57.644 -56.358 1.00 0.00 N ATOM 6655 CA ILE A 425 11.776 -58.019 -56.199 1.00 0.00 C ATOM 6656 C ILE A 425 11.227 -58.789 -57.392 1.00 0.00 C ATOM 6657 O ILE A 425 10.175 -59.410 -57.275 1.00 0.00 O ATOM 6658 CB ILE A 425 10.896 -56.787 -55.973 1.00 0.00 C ATOM 6659 CG1 ILE A 425 9.629 -57.201 -55.322 1.00 0.00 C ATOM 6660 CG2 ILE A 425 10.626 -56.072 -57.285 1.00 0.00 C ATOM 6661 CD1 ILE A 425 9.806 -57.724 -53.934 1.00 0.00 C ATOM 6662 H ILE A 425 13.402 -56.740 -56.753 1.00 0.00 H ATOM 6663 HA ILE A 425 11.706 -58.708 -55.359 1.00 0.00 H ATOM 6664 HB ILE A 425 11.400 -56.099 -55.293 1.00 0.00 H ATOM 6665 1HG1 ILE A 425 8.958 -56.356 -55.287 1.00 0.00 H ATOM 6666 2HG1 ILE A 425 9.162 -57.967 -55.916 1.00 0.00 H ATOM 6667 1HG2 ILE A 425 9.997 -55.199 -57.101 1.00 0.00 H ATOM 6668 2HG2 ILE A 425 11.556 -55.756 -57.720 1.00 0.00 H ATOM 6669 3HG2 ILE A 425 10.117 -56.747 -57.969 1.00 0.00 H ATOM 6670 1HD1 ILE A 425 8.844 -58.003 -53.530 1.00 0.00 H ATOM 6671 2HD1 ILE A 425 10.459 -58.595 -53.953 1.00 0.00 H ATOM 6672 3HD1 ILE A 425 10.252 -56.951 -53.309 1.00 0.00 H ATOM 6673 N VAL A 426 11.982 -58.861 -58.490 1.00 0.00 N ATOM 6674 CA VAL A 426 11.496 -59.481 -59.707 1.00 0.00 C ATOM 6675 C VAL A 426 11.095 -60.969 -59.582 1.00 0.00 C ATOM 6676 O VAL A 426 10.270 -61.446 -60.357 1.00 0.00 O ATOM 6677 CB VAL A 426 12.586 -59.363 -60.817 1.00 0.00 C ATOM 6678 CG1 VAL A 426 13.739 -60.286 -60.535 1.00 0.00 C ATOM 6679 CG2 VAL A 426 11.967 -59.669 -62.175 1.00 0.00 C ATOM 6680 H VAL A 426 12.897 -58.428 -58.497 1.00 0.00 H ATOM 6681 HA VAL A 426 10.612 -58.948 -60.004 1.00 0.00 H ATOM 6682 HB VAL A 426 12.984 -58.353 -60.819 1.00 0.00 H ATOM 6683 1HG1 VAL A 426 14.486 -60.186 -61.320 1.00 0.00 H ATOM 6684 2HG1 VAL A 426 14.185 -60.030 -59.580 1.00 0.00 H ATOM 6685 3HG1 VAL A 426 13.391 -61.289 -60.506 1.00 0.00 H ATOM 6686 1HG2 VAL A 426 12.728 -59.585 -62.950 1.00 0.00 H ATOM 6687 2HG2 VAL A 426 11.563 -60.682 -62.170 1.00 0.00 H ATOM 6688 3HG2 VAL A 426 11.171 -58.966 -62.377 1.00 0.00 H ATOM 6689 N GLU A 427 11.666 -61.701 -58.610 1.00 0.00 N ATOM 6690 CA GLU A 427 11.224 -63.089 -58.431 1.00 0.00 C ATOM 6691 C GLU A 427 10.200 -63.276 -57.318 1.00 0.00 C ATOM 6692 O GLU A 427 9.900 -64.405 -56.932 1.00 0.00 O ATOM 6693 CB GLU A 427 12.428 -64.000 -58.149 1.00 0.00 C ATOM 6694 CG GLU A 427 13.424 -64.104 -59.282 1.00 0.00 C ATOM 6695 CD GLU A 427 14.537 -65.069 -58.995 1.00 0.00 C ATOM 6696 OE1 GLU A 427 14.585 -65.585 -57.903 1.00 0.00 O ATOM 6697 OE2 GLU A 427 15.343 -65.292 -59.866 1.00 0.00 O ATOM 6698 H GLU A 427 12.395 -61.327 -58.021 1.00 0.00 H ATOM 6699 HA GLU A 427 10.744 -63.415 -59.356 1.00 0.00 H ATOM 6700 1HB GLU A 427 12.962 -63.634 -57.270 1.00 0.00 H ATOM 6701 2HB GLU A 427 12.077 -65.007 -57.921 1.00 0.00 H ATOM 6702 1HG GLU A 427 12.901 -64.428 -60.183 1.00 0.00 H ATOM 6703 2HG GLU A 427 13.839 -63.131 -59.472 1.00 0.00 H ATOM 6704 N MET A 428 9.688 -62.168 -56.764 1.00 0.00 N ATOM 6705 CA MET A 428 8.776 -62.277 -55.617 1.00 0.00 C ATOM 6706 C MET A 428 7.308 -62.549 -56.152 1.00 0.00 C ATOM 6707 O MET A 428 7.422 -63.499 -55.377 1.00 0.00 O ATOM 6708 CB MET A 428 8.809 -60.992 -54.745 1.00 0.00 C ATOM 6709 CG MET A 428 7.970 -61.052 -53.492 1.00 0.00 C ATOM 6710 SD MET A 428 8.581 -62.240 -52.315 1.00 0.00 S ATOM 6711 CE MET A 428 10.049 -61.396 -51.724 1.00 0.00 C ATOM 6712 H MET A 428 9.854 -61.257 -57.166 1.00 0.00 H ATOM 6713 HA MET A 428 9.078 -63.127 -55.006 1.00 0.00 H ATOM 6714 1HB MET A 428 9.832 -60.784 -54.446 1.00 0.00 H ATOM 6715 2HB MET A 428 8.494 -60.208 -55.268 1.00 0.00 H ATOM 6716 1HG MET A 428 7.957 -60.074 -53.018 1.00 0.00 H ATOM 6717 2HG MET A 428 6.947 -61.319 -53.752 1.00 0.00 H ATOM 6718 1HE MET A 428 10.547 -62.014 -50.977 1.00 0.00 H ATOM 6719 2HE MET A 428 10.727 -61.218 -52.560 1.00 0.00 H ATOM 6720 3HE MET A 428 9.766 -60.443 -51.277 1.00 0.00 H ATOM 6721 N GLN A 429 7.613 -61.468 -56.918 1.00 0.00 N ATOM 6722 CA GLN A 429 6.593 -60.868 -57.812 1.00 0.00 C ATOM 6723 C GLN A 429 6.727 -61.525 -59.222 1.00 0.00 C ATOM 6724 O GLN A 429 7.492 -62.479 -59.358 1.00 0.00 O ATOM 6725 CB GLN A 429 6.771 -59.315 -57.889 1.00 0.00 C ATOM 6726 CG GLN A 429 6.350 -58.573 -56.576 1.00 0.00 C ATOM 6727 CD GLN A 429 6.529 -57.130 -56.637 1.00 0.00 C ATOM 6728 OE1 GLN A 429 6.986 -56.600 -57.620 1.00 0.00 O ATOM 6729 NE2 GLN A 429 6.162 -56.449 -55.558 1.00 0.00 N ATOM 6730 H GLN A 429 8.481 -60.979 -56.842 1.00 0.00 H ATOM 6731 HA GLN A 429 5.624 -61.129 -57.410 1.00 0.00 H ATOM 6732 1HB GLN A 429 7.809 -59.079 -58.096 1.00 0.00 H ATOM 6733 2HB GLN A 429 6.205 -58.923 -58.675 1.00 0.00 H ATOM 6734 1HG GLN A 429 5.296 -58.768 -56.384 1.00 0.00 H ATOM 6735 2HG GLN A 429 6.908 -58.914 -55.798 1.00 0.00 H ATOM 6736 1HE2 GLN A 429 6.260 -55.450 -55.539 1.00 0.00 H ATOM 6737 2HE2 GLN A 429 5.789 -56.929 -54.768 1.00 0.00 H ATOM 6738 N GLY A 430 5.690 -61.453 -60.113 1.00 0.00 N ATOM 6739 CA GLY A 430 4.489 -60.601 -60.068 1.00 0.00 C ATOM 6740 C GLY A 430 3.573 -61.006 -58.944 1.00 0.00 C ATOM 6741 O GLY A 430 3.480 -60.281 -57.959 1.00 0.00 O ATOM 6742 H GLY A 430 5.624 -62.233 -60.753 1.00 0.00 H ATOM 6743 1HA GLY A 430 4.750 -59.564 -59.942 1.00 0.00 H ATOM 6744 2HA GLY A 430 3.956 -60.663 -61.008 1.00 0.00 H ATOM 6745 N GLY A 431 2.812 -62.095 -59.145 1.00 0.00 N ATOM 6746 CA GLY A 431 1.785 -62.509 -58.180 1.00 0.00 C ATOM 6747 C GLY A 431 0.882 -61.320 -57.976 1.00 0.00 C ATOM 6748 O GLY A 431 0.432 -60.680 -58.926 1.00 0.00 O ATOM 6749 H GLY A 431 2.968 -62.659 -59.968 1.00 0.00 H ATOM 6750 1HA GLY A 431 1.235 -63.367 -58.550 1.00 0.00 H ATOM 6751 2HA GLY A 431 2.249 -62.826 -57.247 1.00 0.00 H ATOM 6752 N GLN A 432 0.601 -61.055 -56.718 1.00 0.00 N ATOM 6753 CA GLN A 432 -0.183 -59.888 -56.391 1.00 0.00 C ATOM 6754 C GLN A 432 0.753 -58.837 -55.811 1.00 0.00 C ATOM 6755 O GLN A 432 1.278 -58.975 -54.709 1.00 0.00 O ATOM 6756 CB GLN A 432 -1.299 -60.223 -55.405 1.00 0.00 C ATOM 6757 CG GLN A 432 -2.368 -61.128 -55.969 1.00 0.00 C ATOM 6758 CD GLN A 432 -3.496 -61.388 -54.978 1.00 0.00 C ATOM 6759 OE1 GLN A 432 -3.795 -60.549 -54.123 1.00 0.00 O ATOM 6760 NE2 GLN A 432 -4.122 -62.549 -55.092 1.00 0.00 N ATOM 6761 H GLN A 432 1.016 -61.593 -55.971 1.00 0.00 H ATOM 6762 HA GLN A 432 -0.639 -59.497 -57.300 1.00 0.00 H ATOM 6763 1HB GLN A 432 -0.879 -60.704 -54.537 1.00 0.00 H ATOM 6764 2HB GLN A 432 -1.777 -59.302 -55.070 1.00 0.00 H ATOM 6765 1HG GLN A 432 -2.791 -60.663 -56.851 1.00 0.00 H ATOM 6766 2HG GLN A 432 -1.917 -62.085 -56.231 1.00 0.00 H ATOM 6767 1HE2 GLN A 432 -4.872 -62.777 -54.469 1.00 0.00 H ATOM 6768 2HE2 GLN A 432 -3.846 -63.200 -55.800 1.00 0.00 H ATOM 6769 N MET A 433 1.250 -57.990 -56.703 1.00 0.00 N ATOM 6770 CA MET A 433 2.205 -56.941 -56.406 1.00 0.00 C ATOM 6771 C MET A 433 1.607 -55.967 -55.434 1.00 0.00 C ATOM 6772 O MET A 433 2.303 -55.349 -54.625 1.00 0.00 O ATOM 6773 CB MET A 433 2.617 -56.241 -57.671 1.00 0.00 C ATOM 6774 CG MET A 433 3.524 -55.037 -57.472 1.00 0.00 C ATOM 6775 SD MET A 433 4.375 -54.559 -58.989 1.00 0.00 S ATOM 6776 CE MET A 433 3.063 -54.011 -59.912 1.00 0.00 C ATOM 6777 H MET A 433 0.849 -58.032 -57.629 1.00 0.00 H ATOM 6778 HA MET A 433 3.124 -57.389 -56.029 1.00 0.00 H ATOM 6779 1HB MET A 433 3.120 -56.927 -58.294 1.00 0.00 H ATOM 6780 2HB MET A 433 1.727 -55.899 -58.204 1.00 0.00 H ATOM 6781 1HG MET A 433 2.933 -54.193 -57.124 1.00 0.00 H ATOM 6782 2HG MET A 433 4.249 -55.256 -56.738 1.00 0.00 H ATOM 6783 1HE MET A 433 3.411 -53.681 -60.875 1.00 0.00 H ATOM 6784 2HE MET A 433 2.394 -54.779 -60.033 1.00 0.00 H ATOM 6785 3HE MET A 433 2.579 -53.180 -59.399 1.00 0.00 H ATOM 6786 N TYR A 434 0.332 -55.684 -55.649 1.00 0.00 N ATOM 6787 CA TYR A 434 -0.424 -54.783 -54.836 1.00 0.00 C ATOM 6788 C TYR A 434 -0.320 -55.325 -53.412 1.00 0.00 C ATOM 6789 O TYR A 434 0.077 -54.610 -52.490 1.00 0.00 O ATOM 6790 CB TYR A 434 -1.880 -54.684 -55.303 1.00 0.00 C ATOM 6791 CG TYR A 434 -2.714 -53.744 -54.471 1.00 0.00 C ATOM 6792 CD1 TYR A 434 -2.957 -52.448 -54.926 1.00 0.00 C ATOM 6793 CD2 TYR A 434 -3.235 -54.160 -53.267 1.00 0.00 C ATOM 6794 CE1 TYR A 434 -3.715 -51.588 -54.176 1.00 0.00 C ATOM 6795 CE2 TYR A 434 -3.997 -53.293 -52.514 1.00 0.00 C ATOM 6796 CZ TYR A 434 -4.236 -52.017 -52.962 1.00 0.00 C ATOM 6797 OH TYR A 434 -4.996 -51.155 -52.209 1.00 0.00 O ATOM 6798 H TYR A 434 -0.124 -56.237 -56.362 1.00 0.00 H ATOM 6799 HA TYR A 434 0.002 -53.783 -54.912 1.00 0.00 H ATOM 6800 1HB TYR A 434 -1.908 -54.341 -56.342 1.00 0.00 H ATOM 6801 2HB TYR A 434 -2.341 -55.672 -55.271 1.00 0.00 H ATOM 6802 HD1 TYR A 434 -2.543 -52.119 -55.882 1.00 0.00 H ATOM 6803 HD2 TYR A 434 -3.045 -55.171 -52.911 1.00 0.00 H ATOM 6804 HE1 TYR A 434 -3.904 -50.576 -54.532 1.00 0.00 H ATOM 6805 HE2 TYR A 434 -4.408 -53.617 -51.567 1.00 0.00 H ATOM 6806 HH TYR A 434 -5.201 -51.566 -51.366 1.00 0.00 H ATOM 6807 N LEU A 435 -0.544 -56.643 -53.291 1.00 0.00 N ATOM 6808 CA LEU A 435 -0.610 -57.375 -52.030 1.00 0.00 C ATOM 6809 C LEU A 435 0.740 -57.359 -51.341 1.00 0.00 C ATOM 6810 O LEU A 435 0.816 -57.159 -50.136 1.00 0.00 O ATOM 6811 CB LEU A 435 -1.044 -58.803 -52.247 1.00 0.00 C ATOM 6812 CG LEU A 435 -1.194 -59.602 -51.045 1.00 0.00 C ATOM 6813 CD1 LEU A 435 -2.215 -58.941 -50.124 1.00 0.00 C ATOM 6814 CD2 LEU A 435 -1.596 -60.904 -51.412 1.00 0.00 C ATOM 6815 H LEU A 435 -0.765 -57.137 -54.144 1.00 0.00 H ATOM 6816 HA LEU A 435 -1.353 -56.903 -51.393 1.00 0.00 H ATOM 6817 1HB LEU A 435 -1.999 -58.799 -52.765 1.00 0.00 H ATOM 6818 2HB LEU A 435 -0.339 -59.280 -52.859 1.00 0.00 H ATOM 6819 HG LEU A 435 -0.243 -59.647 -50.513 1.00 0.00 H ATOM 6820 1HD1 LEU A 435 -2.331 -59.539 -49.221 1.00 0.00 H ATOM 6821 2HD1 LEU A 435 -1.872 -57.948 -49.857 1.00 0.00 H ATOM 6822 3HD1 LEU A 435 -3.174 -58.869 -50.637 1.00 0.00 H ATOM 6823 1HD2 LEU A 435 -1.710 -61.511 -50.516 1.00 0.00 H ATOM 6824 2HD2 LEU A 435 -2.531 -60.853 -51.934 1.00 0.00 H ATOM 6825 3HD2 LEU A 435 -0.841 -61.349 -52.059 1.00 0.00 H ATOM 6826 N TYR A 436 1.823 -57.524 -52.100 1.00 0.00 N ATOM 6827 CA TYR A 436 3.160 -57.546 -51.517 1.00 0.00 C ATOM 6828 C TYR A 436 3.297 -56.269 -50.702 1.00 0.00 C ATOM 6829 O TYR A 436 3.529 -56.321 -49.500 1.00 0.00 O ATOM 6830 CB TYR A 436 4.267 -57.631 -52.563 1.00 0.00 C ATOM 6831 CG TYR A 436 5.652 -57.449 -51.983 1.00 0.00 C ATOM 6832 CD1 TYR A 436 6.290 -58.512 -51.368 1.00 0.00 C ATOM 6833 CD2 TYR A 436 6.279 -56.217 -52.067 1.00 0.00 C ATOM 6834 CE1 TYR A 436 7.554 -58.346 -50.837 1.00 0.00 C ATOM 6835 CE2 TYR A 436 7.539 -56.046 -51.540 1.00 0.00 C ATOM 6836 CZ TYR A 436 8.180 -57.105 -50.926 1.00 0.00 C ATOM 6837 OH TYR A 436 9.438 -56.936 -50.398 1.00 0.00 O ATOM 6838 H TYR A 436 1.662 -57.882 -53.032 1.00 0.00 H ATOM 6839 HA TYR A 436 3.256 -58.416 -50.866 1.00 0.00 H ATOM 6840 1HB TYR A 436 4.226 -58.603 -53.060 1.00 0.00 H ATOM 6841 2HB TYR A 436 4.111 -56.877 -53.316 1.00 0.00 H ATOM 6842 HD1 TYR A 436 5.794 -59.480 -51.302 1.00 0.00 H ATOM 6843 HD2 TYR A 436 5.773 -55.386 -52.549 1.00 0.00 H ATOM 6844 HE1 TYR A 436 8.056 -59.184 -50.354 1.00 0.00 H ATOM 6845 HE2 TYR A 436 8.032 -55.073 -51.607 1.00 0.00 H ATOM 6846 HH TYR A 436 9.678 -56.007 -50.437 1.00 0.00 H ATOM 6847 N ILE A 437 2.878 -55.149 -51.304 1.00 0.00 N ATOM 6848 CA ILE A 437 3.065 -53.917 -50.554 1.00 0.00 C ATOM 6849 C ILE A 437 2.261 -53.936 -49.275 1.00 0.00 C ATOM 6850 O ILE A 437 2.808 -53.708 -48.210 1.00 0.00 O ATOM 6851 CB ILE A 437 2.673 -52.682 -51.374 1.00 0.00 C ATOM 6852 CG1 ILE A 437 3.617 -52.481 -52.460 1.00 0.00 C ATOM 6853 CG2 ILE A 437 2.608 -51.446 -50.471 1.00 0.00 C ATOM 6854 CD1 ILE A 437 3.188 -51.457 -53.429 1.00 0.00 C ATOM 6855 H ILE A 437 2.803 -55.108 -52.315 1.00 0.00 H ATOM 6856 HA ILE A 437 4.112 -53.827 -50.299 1.00 0.00 H ATOM 6857 HB ILE A 437 1.702 -52.840 -51.826 1.00 0.00 H ATOM 6858 1HG1 ILE A 437 4.573 -52.188 -52.052 1.00 0.00 H ATOM 6859 2HG1 ILE A 437 3.755 -53.413 -52.984 1.00 0.00 H ATOM 6860 1HG2 ILE A 437 2.330 -50.575 -51.064 1.00 0.00 H ATOM 6861 2HG2 ILE A 437 1.865 -51.605 -49.689 1.00 0.00 H ATOM 6862 3HG2 ILE A 437 3.577 -51.277 -50.018 1.00 0.00 H ATOM 6863 1HD1 ILE A 437 3.926 -51.361 -54.197 1.00 0.00 H ATOM 6864 2HD1 ILE A 437 2.236 -51.752 -53.874 1.00 0.00 H ATOM 6865 3HD1 ILE A 437 3.070 -50.501 -52.920 1.00 0.00 H ATOM 6866 N GLN A 438 1.028 -54.419 -49.355 1.00 0.00 N ATOM 6867 CA GLN A 438 0.140 -54.445 -48.204 1.00 0.00 C ATOM 6868 C GLN A 438 0.665 -55.349 -47.098 1.00 0.00 C ATOM 6869 O GLN A 438 0.474 -55.064 -45.924 1.00 0.00 O ATOM 6870 CB GLN A 438 -1.264 -54.898 -48.608 1.00 0.00 C ATOM 6871 CG GLN A 438 -1.954 -53.969 -49.569 1.00 0.00 C ATOM 6872 CD GLN A 438 -2.237 -52.608 -48.949 1.00 0.00 C ATOM 6873 OE1 GLN A 438 -2.810 -52.510 -47.851 1.00 0.00 O ATOM 6874 NE2 GLN A 438 -1.842 -51.549 -49.645 1.00 0.00 N ATOM 6875 H GLN A 438 0.639 -54.550 -50.281 1.00 0.00 H ATOM 6876 HA GLN A 438 0.081 -53.436 -47.799 1.00 0.00 H ATOM 6877 1HB GLN A 438 -1.213 -55.857 -49.059 1.00 0.00 H ATOM 6878 2HB GLN A 438 -1.887 -54.989 -47.719 1.00 0.00 H ATOM 6879 1HG GLN A 438 -1.318 -53.825 -50.437 1.00 0.00 H ATOM 6880 2HG GLN A 438 -2.901 -54.414 -49.870 1.00 0.00 H ATOM 6881 1HE2 GLN A 438 -2.001 -50.628 -49.287 1.00 0.00 H ATOM 6882 2HE2 GLN A 438 -1.384 -51.672 -50.526 1.00 0.00 H ATOM 6883 N GLU A 439 1.209 -56.502 -47.486 1.00 0.00 N ATOM 6884 CA GLU A 439 1.777 -57.502 -46.583 1.00 0.00 C ATOM 6885 C GLU A 439 2.953 -56.961 -45.776 1.00 0.00 C ATOM 6886 O GLU A 439 3.137 -57.336 -44.618 1.00 0.00 O ATOM 6887 CB GLU A 439 2.229 -58.732 -47.368 1.00 0.00 C ATOM 6888 CG GLU A 439 1.105 -59.600 -47.870 1.00 0.00 C ATOM 6889 CD GLU A 439 1.589 -60.770 -48.677 1.00 0.00 C ATOM 6890 OE1 GLU A 439 2.738 -60.776 -49.053 1.00 0.00 O ATOM 6891 OE2 GLU A 439 0.812 -61.659 -48.921 1.00 0.00 O ATOM 6892 H GLU A 439 1.243 -56.661 -48.482 1.00 0.00 H ATOM 6893 HA GLU A 439 1.000 -57.815 -45.887 1.00 0.00 H ATOM 6894 1HB GLU A 439 2.820 -58.415 -48.232 1.00 0.00 H ATOM 6895 2HB GLU A 439 2.872 -59.347 -46.739 1.00 0.00 H ATOM 6896 1HG GLU A 439 0.539 -59.972 -47.017 1.00 0.00 H ATOM 6897 2HG GLU A 439 0.440 -58.994 -48.478 1.00 0.00 H ATOM 6898 N VAL A 440 3.798 -56.154 -46.402 1.00 0.00 N ATOM 6899 CA VAL A 440 4.884 -55.613 -45.605 1.00 0.00 C ATOM 6900 C VAL A 440 4.341 -54.503 -44.717 1.00 0.00 C ATOM 6901 O VAL A 440 4.570 -54.504 -43.512 1.00 0.00 O ATOM 6902 CB VAL A 440 5.993 -55.070 -46.502 1.00 0.00 C ATOM 6903 CG1 VAL A 440 7.077 -54.481 -45.667 1.00 0.00 C ATOM 6904 CG2 VAL A 440 6.519 -56.179 -47.380 1.00 0.00 C ATOM 6905 H VAL A 440 3.658 -55.809 -47.341 1.00 0.00 H ATOM 6906 HA VAL A 440 5.299 -56.408 -44.990 1.00 0.00 H ATOM 6907 HB VAL A 440 5.592 -54.268 -47.127 1.00 0.00 H ATOM 6908 1HG1 VAL A 440 7.858 -54.100 -46.310 1.00 0.00 H ATOM 6909 2HG1 VAL A 440 6.670 -53.669 -45.065 1.00 0.00 H ATOM 6910 3HG1 VAL A 440 7.489 -55.249 -45.013 1.00 0.00 H ATOM 6911 1HG2 VAL A 440 7.304 -55.792 -48.015 1.00 0.00 H ATOM 6912 2HG2 VAL A 440 6.916 -56.979 -46.757 1.00 0.00 H ATOM 6913 3HG2 VAL A 440 5.716 -56.567 -47.996 1.00 0.00 H ATOM 6914 N ALA A 441 3.427 -53.705 -45.261 1.00 0.00 N ATOM 6915 CA ALA A 441 2.842 -52.599 -44.513 1.00 0.00 C ATOM 6916 C ALA A 441 2.111 -53.124 -43.280 1.00 0.00 C ATOM 6917 O ALA A 441 2.176 -52.501 -42.228 1.00 0.00 O ATOM 6918 CB ALA A 441 1.908 -51.789 -45.399 1.00 0.00 C ATOM 6919 H ALA A 441 3.247 -53.747 -46.245 1.00 0.00 H ATOM 6920 HA ALA A 441 3.650 -51.956 -44.175 1.00 0.00 H ATOM 6921 1HB ALA A 441 1.500 -50.953 -44.829 1.00 0.00 H ATOM 6922 2HB ALA A 441 2.461 -51.406 -46.258 1.00 0.00 H ATOM 6923 3HB ALA A 441 1.094 -52.420 -45.745 1.00 0.00 H ATOM 6924 N ASP A 442 1.587 -54.354 -43.379 1.00 0.00 N ATOM 6925 CA ASP A 442 0.829 -54.997 -42.309 1.00 0.00 C ATOM 6926 C ASP A 442 1.681 -55.412 -41.110 1.00 0.00 C ATOM 6927 O ASP A 442 1.145 -55.784 -40.075 1.00 0.00 O ATOM 6928 CB ASP A 442 0.097 -56.230 -42.813 1.00 0.00 C ATOM 6929 CG ASP A 442 -1.159 -55.859 -43.595 1.00 0.00 C ATOM 6930 OD1 ASP A 442 -1.649 -54.740 -43.425 1.00 0.00 O ATOM 6931 OD2 ASP A 442 -1.625 -56.678 -44.353 1.00 0.00 O ATOM 6932 H ASP A 442 1.455 -54.705 -44.315 1.00 0.00 H ATOM 6933 HA ASP A 442 0.105 -54.300 -41.956 1.00 0.00 H ATOM 6934 1HB ASP A 442 0.754 -56.806 -43.446 1.00 0.00 H ATOM 6935 2HB ASP A 442 -0.177 -56.860 -41.968 1.00 0.00 H ATOM 6936 N TYR A 443 3.011 -55.347 -41.227 1.00 0.00 N ATOM 6937 CA TYR A 443 3.826 -55.560 -40.029 1.00 0.00 C ATOM 6938 C TYR A 443 3.752 -54.267 -39.190 1.00 0.00 C ATOM 6939 O TYR A 443 4.074 -54.253 -38.001 1.00 0.00 O ATOM 6940 CB TYR A 443 5.282 -55.906 -40.369 1.00 0.00 C ATOM 6941 CG TYR A 443 5.462 -57.284 -40.984 1.00 0.00 C ATOM 6942 CD1 TYR A 443 5.822 -57.411 -42.319 1.00 0.00 C ATOM 6943 CD2 TYR A 443 5.266 -58.419 -40.211 1.00 0.00 C ATOM 6944 CE1 TYR A 443 5.985 -58.661 -42.876 1.00 0.00 C ATOM 6945 CE2 TYR A 443 5.430 -59.672 -40.771 1.00 0.00 C ATOM 6946 CZ TYR A 443 5.789 -59.794 -42.098 1.00 0.00 C ATOM 6947 OH TYR A 443 5.951 -61.041 -42.655 1.00 0.00 O ATOM 6948 H TYR A 443 3.461 -55.164 -42.111 1.00 0.00 H ATOM 6949 HA TYR A 443 3.417 -56.396 -39.462 1.00 0.00 H ATOM 6950 1HB TYR A 443 5.677 -55.167 -41.070 1.00 0.00 H ATOM 6951 2HB TYR A 443 5.887 -55.857 -39.466 1.00 0.00 H ATOM 6952 HD1 TYR A 443 5.976 -56.525 -42.927 1.00 0.00 H ATOM 6953 HD2 TYR A 443 4.982 -58.322 -39.164 1.00 0.00 H ATOM 6954 HE1 TYR A 443 6.268 -58.759 -43.925 1.00 0.00 H ATOM 6955 HE2 TYR A 443 5.275 -60.564 -40.163 1.00 0.00 H ATOM 6956 HH TYR A 443 6.171 -60.949 -43.586 1.00 0.00 H ATOM 6957 N LEU A 444 3.456 -53.168 -39.889 1.00 0.00 N ATOM 6958 CA LEU A 444 3.399 -51.834 -39.306 1.00 0.00 C ATOM 6959 C LEU A 444 1.975 -51.401 -38.984 1.00 0.00 C ATOM 6960 O LEU A 444 1.724 -50.811 -37.943 1.00 0.00 O ATOM 6961 CB LEU A 444 4.038 -50.818 -40.275 1.00 0.00 C ATOM 6962 CG LEU A 444 5.538 -50.713 -40.269 1.00 0.00 C ATOM 6963 CD1 LEU A 444 6.147 -52.077 -40.488 1.00 0.00 C ATOM 6964 CD2 LEU A 444 5.963 -49.742 -41.353 1.00 0.00 C ATOM 6965 H LEU A 444 3.166 -53.240 -40.848 1.00 0.00 H ATOM 6966 HA LEU A 444 3.940 -51.847 -38.362 1.00 0.00 H ATOM 6967 1HB LEU A 444 3.746 -51.069 -41.280 1.00 0.00 H ATOM 6968 2HB LEU A 444 3.651 -49.830 -40.044 1.00 0.00 H ATOM 6969 HG LEU A 444 5.873 -50.354 -39.304 1.00 0.00 H ATOM 6970 1HD1 LEU A 444 7.234 -51.995 -40.483 1.00 0.00 H ATOM 6971 2HD1 LEU A 444 5.836 -52.738 -39.701 1.00 0.00 H ATOM 6972 3HD1 LEU A 444 5.817 -52.474 -41.449 1.00 0.00 H ATOM 6973 1HD2 LEU A 444 7.036 -49.656 -41.360 1.00 0.00 H ATOM 6974 2HD2 LEU A 444 5.623 -50.106 -42.321 1.00 0.00 H ATOM 6975 3HD2 LEU A 444 5.523 -48.763 -41.159 1.00 0.00 H ATOM 6976 N THR A 445 1.022 -51.941 -39.725 1.00 0.00 N ATOM 6977 CA THR A 445 -0.379 -51.584 -39.570 1.00 0.00 C ATOM 6978 C THR A 445 -0.981 -51.697 -38.138 1.00 0.00 C ATOM 6979 O THR A 445 -1.429 -50.682 -37.615 1.00 0.00 O ATOM 6980 CB THR A 445 -1.281 -52.431 -40.524 1.00 0.00 C ATOM 6981 OG1 THR A 445 -0.961 -52.151 -41.891 1.00 0.00 O ATOM 6982 CG2 THR A 445 -2.744 -52.116 -40.285 1.00 0.00 C ATOM 6983 H THR A 445 1.327 -52.321 -40.614 1.00 0.00 H ATOM 6984 HA THR A 445 -0.486 -50.549 -39.868 1.00 0.00 H ATOM 6985 HB THR A 445 -1.137 -53.379 -40.373 1.00 0.00 H ATOM 6986 HG1 THR A 445 -1.153 -52.950 -42.437 1.00 0.00 H ATOM 6987 1HG2 THR A 445 -3.347 -52.705 -40.945 1.00 0.00 H ATOM 6988 2HG2 THR A 445 -3.002 -52.348 -39.253 1.00 0.00 H ATOM 6989 3HG2 THR A 445 -2.924 -51.059 -40.475 1.00 0.00 H ATOM 6990 N PRO A 446 -0.791 -52.786 -37.323 1.00 0.00 N ATOM 6991 CA PRO A 446 -1.295 -52.847 -35.940 1.00 0.00 C ATOM 6992 C PRO A 446 -0.709 -51.825 -34.938 1.00 0.00 C ATOM 6993 O PRO A 446 -1.492 -51.040 -34.408 1.00 0.00 O ATOM 6994 CB PRO A 446 -0.925 -54.284 -35.494 1.00 0.00 C ATOM 6995 CG PRO A 446 -0.902 -55.060 -36.728 1.00 0.00 C ATOM 6996 CD PRO A 446 -0.317 -54.138 -37.763 1.00 0.00 C ATOM 6997 HA PRO A 446 -2.386 -52.712 -35.968 1.00 0.00 H ATOM 6998 1HB PRO A 446 -0.002 -54.294 -35.005 1.00 0.00 H ATOM 6999 2HB PRO A 446 -1.667 -54.657 -34.775 1.00 0.00 H ATOM 7000 1HG PRO A 446 -0.300 -55.970 -36.593 1.00 0.00 H ATOM 7001 2HG PRO A 446 -1.919 -55.388 -36.989 1.00 0.00 H ATOM 7002 1HD PRO A 446 0.766 -54.202 -37.738 1.00 0.00 H ATOM 7003 2HD PRO A 446 -0.670 -54.401 -38.651 1.00 0.00 H ATOM 7004 N PRO A 447 0.641 -51.603 -34.802 1.00 0.00 N ATOM 7005 CA PRO A 447 1.146 -50.585 -33.898 1.00 0.00 C ATOM 7006 C PRO A 447 0.842 -49.197 -34.383 1.00 0.00 C ATOM 7007 O PRO A 447 0.702 -48.291 -33.573 1.00 0.00 O ATOM 7008 CB PRO A 447 2.663 -50.844 -33.876 1.00 0.00 C ATOM 7009 CG PRO A 447 2.962 -51.640 -35.119 1.00 0.00 C ATOM 7010 CD PRO A 447 1.721 -52.491 -35.344 1.00 0.00 C ATOM 7011 HA PRO A 447 0.713 -50.742 -32.899 1.00 0.00 H ATOM 7012 1HB PRO A 447 3.207 -49.888 -33.858 1.00 0.00 H ATOM 7013 2HB PRO A 447 2.938 -51.390 -32.960 1.00 0.00 H ATOM 7014 1HG PRO A 447 3.164 -50.968 -35.956 1.00 0.00 H ATOM 7015 2HG PRO A 447 3.865 -52.248 -34.975 1.00 0.00 H ATOM 7016 1HD PRO A 447 1.606 -52.680 -36.387 1.00 0.00 H ATOM 7017 2HD PRO A 447 1.841 -53.417 -34.783 1.00 0.00 H ATOM 7018 N VAL A 448 0.642 -49.040 -35.679 1.00 0.00 N ATOM 7019 CA VAL A 448 0.342 -47.718 -36.183 1.00 0.00 C ATOM 7020 C VAL A 448 -1.109 -47.386 -35.926 1.00 0.00 C ATOM 7021 O VAL A 448 -1.418 -46.360 -35.333 1.00 0.00 O ATOM 7022 CB VAL A 448 0.633 -47.632 -37.686 1.00 0.00 C ATOM 7023 CG1 VAL A 448 0.083 -46.356 -38.212 1.00 0.00 C ATOM 7024 CG2 VAL A 448 2.144 -47.739 -37.923 1.00 0.00 C ATOM 7025 H VAL A 448 0.887 -49.767 -36.337 1.00 0.00 H ATOM 7026 HA VAL A 448 0.973 -46.997 -35.668 1.00 0.00 H ATOM 7027 HB VAL A 448 0.126 -48.448 -38.208 1.00 0.00 H ATOM 7028 1HG1 VAL A 448 0.284 -46.289 -39.269 1.00 0.00 H ATOM 7029 2HG1 VAL A 448 -0.993 -46.327 -38.044 1.00 0.00 H ATOM 7030 3HG1 VAL A 448 0.555 -45.531 -37.697 1.00 0.00 H ATOM 7031 1HG2 VAL A 448 2.350 -47.678 -38.991 1.00 0.00 H ATOM 7032 2HG2 VAL A 448 2.654 -46.924 -37.408 1.00 0.00 H ATOM 7033 3HG2 VAL A 448 2.510 -48.683 -37.543 1.00 0.00 H ATOM 7034 N ALA A 449 -1.974 -48.353 -36.203 1.00 0.00 N ATOM 7035 CA ALA A 449 -3.399 -48.204 -36.004 1.00 0.00 C ATOM 7036 C ALA A 449 -3.653 -47.974 -34.527 1.00 0.00 C ATOM 7037 O ALA A 449 -4.393 -47.065 -34.171 1.00 0.00 O ATOM 7038 CB ALA A 449 -4.141 -49.439 -36.494 1.00 0.00 C ATOM 7039 H ALA A 449 -1.655 -49.118 -36.776 1.00 0.00 H ATOM 7040 HA ALA A 449 -3.766 -47.346 -36.570 1.00 0.00 H ATOM 7041 1HB ALA A 449 -5.205 -49.332 -36.285 1.00 0.00 H ATOM 7042 2HB ALA A 449 -3.992 -49.551 -37.570 1.00 0.00 H ATOM 7043 3HB ALA A 449 -3.756 -50.321 -35.982 1.00 0.00 H ATOM 7044 N ALA A 450 -2.872 -48.645 -33.679 1.00 0.00 N ATOM 7045 CA ALA A 450 -3.016 -48.557 -32.235 1.00 0.00 C ATOM 7046 C ALA A 450 -2.786 -47.119 -31.781 1.00 0.00 C ATOM 7047 O ALA A 450 -3.610 -46.558 -31.062 1.00 0.00 O ATOM 7048 CB ALA A 450 -2.045 -49.501 -31.549 1.00 0.00 C ATOM 7049 H ALA A 450 -2.347 -49.423 -34.051 1.00 0.00 H ATOM 7050 HA ALA A 450 -4.030 -48.844 -31.959 1.00 0.00 H ATOM 7051 1HB ALA A 450 -2.153 -49.409 -30.468 1.00 0.00 H ATOM 7052 2HB ALA A 450 -2.261 -50.524 -31.850 1.00 0.00 H ATOM 7053 3HB ALA A 450 -1.032 -49.247 -31.833 1.00 0.00 H ATOM 7054 N LEU A 451 -1.778 -46.460 -32.365 1.00 0.00 N ATOM 7055 CA LEU A 451 -1.450 -45.090 -32.001 1.00 0.00 C ATOM 7056 C LEU A 451 -2.609 -44.174 -32.321 1.00 0.00 C ATOM 7057 O LEU A 451 -3.094 -43.450 -31.449 1.00 0.00 O ATOM 7058 CB LEU A 451 -0.183 -44.602 -32.749 1.00 0.00 C ATOM 7059 CG LEU A 451 1.118 -45.183 -32.305 1.00 0.00 C ATOM 7060 CD1 LEU A 451 2.207 -44.814 -33.313 1.00 0.00 C ATOM 7061 CD2 LEU A 451 1.444 -44.681 -30.962 1.00 0.00 C ATOM 7062 H LEU A 451 -1.100 -47.003 -32.883 1.00 0.00 H ATOM 7063 HA LEU A 451 -1.233 -45.052 -30.934 1.00 0.00 H ATOM 7064 1HB LEU A 451 -0.291 -44.827 -33.791 1.00 0.00 H ATOM 7065 2HB LEU A 451 -0.108 -43.542 -32.642 1.00 0.00 H ATOM 7066 HG LEU A 451 1.046 -46.249 -32.277 1.00 0.00 H ATOM 7067 1HD1 LEU A 451 3.159 -45.238 -32.992 1.00 0.00 H ATOM 7068 2HD1 LEU A 451 1.946 -45.213 -34.290 1.00 0.00 H ATOM 7069 3HD1 LEU A 451 2.294 -43.730 -33.375 1.00 0.00 H ATOM 7070 1HD2 LEU A 451 2.374 -45.098 -30.644 1.00 0.00 H ATOM 7071 2HD2 LEU A 451 1.522 -43.595 -30.990 1.00 0.00 H ATOM 7072 3HD2 LEU A 451 0.658 -44.970 -30.263 1.00 0.00 H ATOM 7073 N PHE A 452 -3.125 -44.295 -33.549 1.00 0.00 N ATOM 7074 CA PHE A 452 -4.089 -43.342 -34.059 1.00 0.00 C ATOM 7075 C PHE A 452 -5.481 -43.566 -33.535 1.00 0.00 C ATOM 7076 O PHE A 452 -6.104 -42.641 -33.034 1.00 0.00 O ATOM 7077 CB PHE A 452 -4.135 -43.385 -35.589 1.00 0.00 C ATOM 7078 CG PHE A 452 -2.989 -42.716 -36.244 1.00 0.00 C ATOM 7079 CD1 PHE A 452 -1.965 -43.454 -36.792 1.00 0.00 C ATOM 7080 CD2 PHE A 452 -2.933 -41.338 -36.315 1.00 0.00 C ATOM 7081 CE1 PHE A 452 -0.900 -42.839 -37.401 1.00 0.00 C ATOM 7082 CE2 PHE A 452 -1.864 -40.722 -36.926 1.00 0.00 C ATOM 7083 CZ PHE A 452 -0.846 -41.486 -37.470 1.00 0.00 C ATOM 7084 H PHE A 452 -2.720 -44.980 -34.178 1.00 0.00 H ATOM 7085 HA PHE A 452 -3.789 -42.343 -33.736 1.00 0.00 H ATOM 7086 1HB PHE A 452 -4.156 -44.424 -35.922 1.00 0.00 H ATOM 7087 2HB PHE A 452 -5.046 -42.911 -35.938 1.00 0.00 H ATOM 7088 HD1 PHE A 452 -2.006 -44.529 -36.739 1.00 0.00 H ATOM 7089 HD2 PHE A 452 -3.736 -40.738 -35.886 1.00 0.00 H ATOM 7090 HE1 PHE A 452 -0.101 -43.434 -37.827 1.00 0.00 H ATOM 7091 HE2 PHE A 452 -1.819 -39.634 -36.984 1.00 0.00 H ATOM 7092 HZ PHE A 452 -0.002 -41.000 -37.952 1.00 0.00 H ATOM 7093 N LEU A 453 -5.893 -44.819 -33.441 1.00 0.00 N ATOM 7094 CA LEU A 453 -7.238 -45.153 -33.023 1.00 0.00 C ATOM 7095 C LEU A 453 -7.448 -44.734 -31.574 1.00 0.00 C ATOM 7096 O LEU A 453 -8.525 -44.261 -31.224 1.00 0.00 O ATOM 7097 CB LEU A 453 -7.468 -46.655 -33.186 1.00 0.00 C ATOM 7098 CG LEU A 453 -7.508 -47.132 -34.653 1.00 0.00 C ATOM 7099 CD1 LEU A 453 -7.608 -48.646 -34.695 1.00 0.00 C ATOM 7100 CD2 LEU A 453 -8.683 -46.483 -35.346 1.00 0.00 C ATOM 7101 H LEU A 453 -5.334 -45.530 -33.889 1.00 0.00 H ATOM 7102 HA LEU A 453 -7.945 -44.610 -33.650 1.00 0.00 H ATOM 7103 1HB LEU A 453 -6.668 -47.188 -32.670 1.00 0.00 H ATOM 7104 2HB LEU A 453 -8.414 -46.915 -32.713 1.00 0.00 H ATOM 7105 HG LEU A 453 -6.594 -46.853 -35.156 1.00 0.00 H ATOM 7106 1HD1 LEU A 453 -7.636 -48.980 -35.732 1.00 0.00 H ATOM 7107 2HD1 LEU A 453 -6.741 -49.082 -34.195 1.00 0.00 H ATOM 7108 3HD1 LEU A 453 -8.518 -48.964 -34.187 1.00 0.00 H ATOM 7109 1HD2 LEU A 453 -8.719 -46.811 -36.374 1.00 0.00 H ATOM 7110 2HD2 LEU A 453 -9.606 -46.768 -34.843 1.00 0.00 H ATOM 7111 3HD2 LEU A 453 -8.572 -45.402 -35.313 1.00 0.00 H ATOM 7112 N LEU A 454 -6.380 -44.758 -30.778 1.00 0.00 N ATOM 7113 CA LEU A 454 -6.440 -44.238 -29.423 1.00 0.00 C ATOM 7114 C LEU A 454 -6.571 -42.727 -29.434 1.00 0.00 C ATOM 7115 O LEU A 454 -7.486 -42.168 -28.842 1.00 0.00 O ATOM 7116 CB LEU A 454 -5.184 -44.650 -28.653 1.00 0.00 C ATOM 7117 CG LEU A 454 -5.078 -46.128 -28.305 1.00 0.00 C ATOM 7118 CD1 LEU A 454 -3.687 -46.409 -27.769 1.00 0.00 C ATOM 7119 CD2 LEU A 454 -6.156 -46.474 -27.282 1.00 0.00 C ATOM 7120 H LEU A 454 -5.577 -45.305 -31.063 1.00 0.00 H ATOM 7121 HA LEU A 454 -7.306 -44.663 -28.928 1.00 0.00 H ATOM 7122 1HB LEU A 454 -4.311 -44.386 -29.250 1.00 0.00 H ATOM 7123 2HB LEU A 454 -5.147 -44.090 -27.727 1.00 0.00 H ATOM 7124 HG LEU A 454 -5.219 -46.728 -29.196 1.00 0.00 H ATOM 7125 1HD1 LEU A 454 -3.602 -47.467 -27.516 1.00 0.00 H ATOM 7126 2HD1 LEU A 454 -2.947 -46.157 -28.531 1.00 0.00 H ATOM 7127 3HD1 LEU A 454 -3.512 -45.808 -26.877 1.00 0.00 H ATOM 7128 1HD2 LEU A 454 -6.089 -47.531 -27.027 1.00 0.00 H ATOM 7129 2HD2 LEU A 454 -6.011 -45.874 -26.382 1.00 0.00 H ATOM 7130 3HD2 LEU A 454 -7.132 -46.265 -27.703 1.00 0.00 H ATOM 7131 N ALA A 455 -5.766 -42.063 -30.240 1.00 0.00 N ATOM 7132 CA ALA A 455 -5.823 -40.617 -30.189 1.00 0.00 C ATOM 7133 C ALA A 455 -7.185 -40.143 -30.685 1.00 0.00 C ATOM 7134 O ALA A 455 -7.777 -39.220 -30.127 1.00 0.00 O ATOM 7135 CB ALA A 455 -4.720 -40.014 -31.015 1.00 0.00 C ATOM 7136 H ALA A 455 -4.978 -42.509 -30.689 1.00 0.00 H ATOM 7137 HA ALA A 455 -5.694 -40.285 -29.161 1.00 0.00 H ATOM 7138 1HB ALA A 455 -4.799 -38.938 -30.991 1.00 0.00 H ATOM 7139 2HB ALA A 455 -3.805 -40.312 -30.615 1.00 0.00 H ATOM 7140 3HB ALA A 455 -4.810 -40.361 -32.036 1.00 0.00 H ATOM 7141 N ILE A 456 -7.723 -40.869 -31.660 1.00 0.00 N ATOM 7142 CA ILE A 456 -8.930 -40.475 -32.354 1.00 0.00 C ATOM 7143 C ILE A 456 -10.218 -40.654 -31.526 1.00 0.00 C ATOM 7144 O ILE A 456 -11.040 -39.740 -31.437 1.00 0.00 O ATOM 7145 CB ILE A 456 -9.081 -41.268 -33.673 1.00 0.00 C ATOM 7146 CG1 ILE A 456 -7.974 -40.910 -34.650 1.00 0.00 C ATOM 7147 CG2 ILE A 456 -10.392 -41.018 -34.274 1.00 0.00 C ATOM 7148 CD1 ILE A 456 -7.842 -41.883 -35.795 1.00 0.00 C ATOM 7149 H ILE A 456 -7.176 -41.607 -32.068 1.00 0.00 H ATOM 7150 HA ILE A 456 -8.861 -39.409 -32.566 1.00 0.00 H ATOM 7151 HB ILE A 456 -8.984 -42.335 -33.468 1.00 0.00 H ATOM 7152 1HG1 ILE A 456 -8.162 -39.917 -35.058 1.00 0.00 H ATOM 7153 2HG1 ILE A 456 -7.041 -40.871 -34.131 1.00 0.00 H ATOM 7154 1HG2 ILE A 456 -10.482 -41.583 -35.200 1.00 0.00 H ATOM 7155 2HG2 ILE A 456 -11.153 -41.321 -33.598 1.00 0.00 H ATOM 7156 3HG2 ILE A 456 -10.492 -39.972 -34.481 1.00 0.00 H ATOM 7157 1HD1 ILE A 456 -7.039 -41.566 -36.444 1.00 0.00 H ATOM 7158 2HD1 ILE A 456 -7.623 -42.876 -35.404 1.00 0.00 H ATOM 7159 3HD1 ILE A 456 -8.773 -41.911 -36.356 1.00 0.00 H ATOM 7160 N PHE A 457 -10.338 -41.802 -30.830 1.00 0.00 N ATOM 7161 CA PHE A 457 -11.580 -42.183 -30.146 1.00 0.00 C ATOM 7162 C PHE A 457 -11.500 -42.212 -28.616 1.00 0.00 C ATOM 7163 O PHE A 457 -12.526 -42.135 -27.939 1.00 0.00 O ATOM 7164 CB PHE A 457 -12.016 -43.553 -30.659 1.00 0.00 C ATOM 7165 CG PHE A 457 -12.318 -43.548 -32.085 1.00 0.00 C ATOM 7166 CD1 PHE A 457 -11.513 -44.261 -32.956 1.00 0.00 C ATOM 7167 CD2 PHE A 457 -13.391 -42.842 -32.583 1.00 0.00 C ATOM 7168 CE1 PHE A 457 -11.765 -44.277 -34.283 1.00 0.00 C ATOM 7169 CE2 PHE A 457 -13.649 -42.857 -33.925 1.00 0.00 C ATOM 7170 CZ PHE A 457 -12.825 -43.584 -34.785 1.00 0.00 C ATOM 7171 H PHE A 457 -9.613 -42.497 -30.937 1.00 0.00 H ATOM 7172 HA PHE A 457 -12.335 -41.436 -30.388 1.00 0.00 H ATOM 7173 1HB PHE A 457 -11.235 -44.278 -30.473 1.00 0.00 H ATOM 7174 2HB PHE A 457 -12.900 -43.883 -30.116 1.00 0.00 H ATOM 7175 HD1 PHE A 457 -10.665 -44.818 -32.561 1.00 0.00 H ATOM 7176 HD2 PHE A 457 -14.033 -42.277 -31.909 1.00 0.00 H ATOM 7177 HE1 PHE A 457 -11.123 -44.840 -34.937 1.00 0.00 H ATOM 7178 HE2 PHE A 457 -14.497 -42.302 -34.316 1.00 0.00 H ATOM 7179 HZ PHE A 457 -13.023 -43.598 -35.845 1.00 0.00 H ATOM 7180 N TRP A 458 -10.298 -42.385 -28.074 1.00 0.00 N ATOM 7181 CA TRP A 458 -10.152 -42.637 -26.645 1.00 0.00 C ATOM 7182 C TRP A 458 -9.578 -41.425 -25.932 1.00 0.00 C ATOM 7183 O TRP A 458 -8.403 -41.106 -26.094 1.00 0.00 O ATOM 7184 CB TRP A 458 -9.249 -43.851 -26.390 1.00 0.00 C ATOM 7185 CG TRP A 458 -9.881 -45.157 -26.754 1.00 0.00 C ATOM 7186 CD1 TRP A 458 -9.862 -45.763 -27.980 1.00 0.00 C ATOM 7187 CD2 TRP A 458 -10.631 -46.031 -25.887 1.00 0.00 C ATOM 7188 NE1 TRP A 458 -10.551 -46.951 -27.931 1.00 0.00 N ATOM 7189 CE2 TRP A 458 -11.026 -47.134 -26.664 1.00 0.00 C ATOM 7190 CE3 TRP A 458 -10.991 -45.971 -24.548 1.00 0.00 C ATOM 7191 CZ2 TRP A 458 -11.769 -48.169 -26.132 1.00 0.00 C ATOM 7192 CZ3 TRP A 458 -11.739 -47.013 -24.009 1.00 0.00 C ATOM 7193 CH2 TRP A 458 -12.117 -48.085 -24.782 1.00 0.00 C ATOM 7194 H TRP A 458 -9.467 -42.320 -28.636 1.00 0.00 H ATOM 7195 HA TRP A 458 -11.134 -42.852 -26.226 1.00 0.00 H ATOM 7196 1HB TRP A 458 -8.343 -43.749 -26.953 1.00 0.00 H ATOM 7197 2HB TRP A 458 -8.977 -43.886 -25.340 1.00 0.00 H ATOM 7198 HD1 TRP A 458 -9.375 -45.363 -28.863 1.00 0.00 H ATOM 7199 HE1 TRP A 458 -10.685 -47.586 -28.705 1.00 0.00 H ATOM 7200 HE3 TRP A 458 -10.691 -45.125 -23.930 1.00 0.00 H ATOM 7201 HZ2 TRP A 458 -12.079 -49.027 -26.729 1.00 0.00 H ATOM 7202 HZ3 TRP A 458 -12.018 -46.958 -22.956 1.00 0.00 H ATOM 7203 HH2 TRP A 458 -12.703 -48.885 -24.328 1.00 0.00 H ATOM 7204 N LYS A 459 -10.390 -40.826 -25.063 1.00 0.00 N ATOM 7205 CA LYS A 459 -10.062 -39.661 -24.239 1.00 0.00 C ATOM 7206 C LYS A 459 -8.936 -39.921 -23.231 1.00 0.00 C ATOM 7207 O LYS A 459 -8.295 -38.986 -22.748 1.00 0.00 O ATOM 7208 CB LYS A 459 -11.308 -39.180 -23.496 1.00 0.00 C ATOM 7209 CG LYS A 459 -12.377 -38.571 -24.390 1.00 0.00 C ATOM 7210 CD LYS A 459 -13.590 -38.131 -23.583 1.00 0.00 C ATOM 7211 CE LYS A 459 -14.657 -37.516 -24.476 1.00 0.00 C ATOM 7212 NZ LYS A 459 -15.862 -37.112 -23.702 1.00 0.00 N ATOM 7213 H LYS A 459 -11.345 -41.157 -25.055 1.00 0.00 H ATOM 7214 HA LYS A 459 -9.714 -38.868 -24.901 1.00 0.00 H ATOM 7215 1HB LYS A 459 -11.756 -40.017 -22.960 1.00 0.00 H ATOM 7216 2HB LYS A 459 -11.024 -38.432 -22.756 1.00 0.00 H ATOM 7217 1HG LYS A 459 -11.965 -37.705 -24.912 1.00 0.00 H ATOM 7218 2HG LYS A 459 -12.691 -39.304 -25.133 1.00 0.00 H ATOM 7219 1HD LYS A 459 -14.013 -38.993 -23.065 1.00 0.00 H ATOM 7220 2HD LYS A 459 -13.284 -37.396 -22.838 1.00 0.00 H ATOM 7221 1HE LYS A 459 -14.248 -36.639 -24.976 1.00 0.00 H ATOM 7222 2HE LYS A 459 -14.953 -38.238 -25.237 1.00 0.00 H ATOM 7223 1HZ LYS A 459 -16.545 -36.709 -24.327 1.00 0.00 H ATOM 7224 2HZ LYS A 459 -16.259 -37.923 -23.247 1.00 0.00 H ATOM 7225 3HZ LYS A 459 -15.602 -36.430 -23.005 1.00 0.00 H ATOM 7226 N ARG A 460 -8.709 -41.188 -22.914 1.00 0.00 N ATOM 7227 CA ARG A 460 -7.653 -41.579 -21.987 1.00 0.00 C ATOM 7228 C ARG A 460 -6.281 -41.677 -22.666 1.00 0.00 C ATOM 7229 O ARG A 460 -5.276 -41.925 -21.999 1.00 0.00 O ATOM 7230 CB ARG A 460 -7.979 -42.915 -21.344 1.00 0.00 C ATOM 7231 CG ARG A 460 -8.002 -44.099 -22.305 1.00 0.00 C ATOM 7232 CD ARG A 460 -8.405 -45.353 -21.624 1.00 0.00 C ATOM 7233 NE ARG A 460 -8.395 -46.491 -22.531 1.00 0.00 N ATOM 7234 CZ ARG A 460 -8.730 -47.748 -22.184 1.00 0.00 C ATOM 7235 NH1 ARG A 460 -9.098 -48.014 -20.952 1.00 0.00 N ATOM 7236 NH2 ARG A 460 -8.688 -48.716 -23.084 1.00 0.00 N ATOM 7237 H ARG A 460 -9.288 -41.909 -23.318 1.00 0.00 H ATOM 7238 HA ARG A 460 -7.587 -40.821 -21.206 1.00 0.00 H ATOM 7239 1HB ARG A 460 -7.247 -43.132 -20.568 1.00 0.00 H ATOM 7240 2HB ARG A 460 -8.957 -42.858 -20.866 1.00 0.00 H ATOM 7241 1HG ARG A 460 -8.711 -43.902 -23.108 1.00 0.00 H ATOM 7242 2HG ARG A 460 -7.007 -44.245 -22.728 1.00 0.00 H ATOM 7243 1HD ARG A 460 -7.715 -45.561 -20.808 1.00 0.00 H ATOM 7244 2HD ARG A 460 -9.414 -45.242 -21.227 1.00 0.00 H ATOM 7245 HE ARG A 460 -8.116 -46.326 -23.489 1.00 0.00 H ATOM 7246 1HH1 ARG A 460 -9.131 -47.275 -20.263 1.00 0.00 H ATOM 7247 2HH1 ARG A 460 -9.350 -48.957 -20.691 1.00 0.00 H ATOM 7248 1HH2 ARG A 460 -8.405 -48.512 -24.033 1.00 0.00 H ATOM 7249 2HH2 ARG A 460 -8.939 -49.659 -22.824 1.00 0.00 H ATOM 7250 N CYS A 461 -6.249 -41.468 -23.978 1.00 0.00 N ATOM 7251 CA CYS A 461 -5.010 -41.618 -24.730 1.00 0.00 C ATOM 7252 C CYS A 461 -3.946 -40.659 -24.207 1.00 0.00 C ATOM 7253 O CYS A 461 -4.219 -39.486 -23.945 1.00 0.00 O ATOM 7254 CB CYS A 461 -5.259 -41.357 -26.215 1.00 0.00 C ATOM 7255 SG CYS A 461 -3.802 -41.524 -27.267 1.00 0.00 S ATOM 7256 H CYS A 461 -7.099 -41.269 -24.486 1.00 0.00 H ATOM 7257 HA CYS A 461 -4.648 -42.638 -24.607 1.00 0.00 H ATOM 7258 1HB CYS A 461 -6.013 -42.049 -26.581 1.00 0.00 H ATOM 7259 2HB CYS A 461 -5.649 -40.348 -26.343 1.00 0.00 H ATOM 7260 HG CYS A 461 -4.425 -41.239 -28.411 1.00 0.00 H ATOM 7261 N ASN A 462 -2.734 -41.176 -24.053 1.00 0.00 N ATOM 7262 CA ASN A 462 -1.567 -40.386 -23.675 1.00 0.00 C ATOM 7263 C ASN A 462 -0.294 -40.985 -24.268 1.00 0.00 C ATOM 7264 O ASN A 462 -0.325 -42.096 -24.793 1.00 0.00 O ATOM 7265 CB ASN A 462 -1.467 -40.286 -22.171 1.00 0.00 C ATOM 7266 CG ASN A 462 -1.314 -41.607 -21.536 1.00 0.00 C ATOM 7267 OD1 ASN A 462 -0.450 -42.379 -21.931 1.00 0.00 O ATOM 7268 ND2 ASN A 462 -2.136 -41.890 -20.556 1.00 0.00 N ATOM 7269 H ASN A 462 -2.627 -42.169 -24.199 1.00 0.00 H ATOM 7270 HA ASN A 462 -1.690 -39.374 -24.063 1.00 0.00 H ATOM 7271 1HB ASN A 462 -0.613 -39.661 -21.903 1.00 0.00 H ATOM 7272 2HB ASN A 462 -2.362 -39.803 -21.778 1.00 0.00 H ATOM 7273 1HD2 ASN A 462 -2.074 -42.774 -20.090 1.00 0.00 H ATOM 7274 2HD2 ASN A 462 -2.824 -41.223 -20.272 1.00 0.00 H ATOM 7275 N GLU A 463 0.835 -40.301 -24.052 1.00 0.00 N ATOM 7276 CA GLU A 463 2.156 -40.665 -24.578 1.00 0.00 C ATOM 7277 C GLU A 463 2.638 -42.049 -24.169 1.00 0.00 C ATOM 7278 O GLU A 463 3.126 -42.808 -25.000 1.00 0.00 O ATOM 7279 CB GLU A 463 3.187 -39.638 -24.111 1.00 0.00 C ATOM 7280 CG GLU A 463 4.598 -39.857 -24.637 1.00 0.00 C ATOM 7281 CD GLU A 463 5.558 -38.823 -24.125 1.00 0.00 C ATOM 7282 OE1 GLU A 463 5.160 -38.023 -23.311 1.00 0.00 O ATOM 7283 OE2 GLU A 463 6.691 -38.827 -24.545 1.00 0.00 O ATOM 7284 H GLU A 463 0.752 -39.433 -23.541 1.00 0.00 H ATOM 7285 HA GLU A 463 2.108 -40.642 -25.667 1.00 0.00 H ATOM 7286 1HB GLU A 463 2.878 -38.652 -24.416 1.00 0.00 H ATOM 7287 2HB GLU A 463 3.236 -39.644 -23.023 1.00 0.00 H ATOM 7288 1HG GLU A 463 4.941 -40.845 -24.332 1.00 0.00 H ATOM 7289 2HG GLU A 463 4.575 -39.829 -25.721 1.00 0.00 H ATOM 7290 N GLN A 464 2.520 -42.375 -22.887 1.00 0.00 N ATOM 7291 CA GLN A 464 3.020 -43.638 -22.354 1.00 0.00 C ATOM 7292 C GLN A 464 2.238 -44.819 -22.888 1.00 0.00 C ATOM 7293 O GLN A 464 2.828 -45.808 -23.324 1.00 0.00 O ATOM 7294 CB GLN A 464 2.969 -43.628 -20.824 1.00 0.00 C ATOM 7295 CG GLN A 464 3.961 -42.676 -20.186 1.00 0.00 C ATOM 7296 CD GLN A 464 3.854 -42.653 -18.676 1.00 0.00 C ATOM 7297 OE1 GLN A 464 2.794 -42.930 -18.109 1.00 0.00 O ATOM 7298 NE2 GLN A 464 4.955 -42.323 -18.011 1.00 0.00 N ATOM 7299 H GLN A 464 2.107 -41.696 -22.263 1.00 0.00 H ATOM 7300 HA GLN A 464 4.059 -43.755 -22.661 1.00 0.00 H ATOM 7301 1HB GLN A 464 1.980 -43.351 -20.497 1.00 0.00 H ATOM 7302 2HB GLN A 464 3.168 -44.630 -20.447 1.00 0.00 H ATOM 7303 1HG GLN A 464 4.970 -42.988 -20.452 1.00 0.00 H ATOM 7304 2HG GLN A 464 3.769 -41.668 -20.559 1.00 0.00 H ATOM 7305 1HE2 GLN A 464 4.946 -42.290 -17.011 1.00 0.00 H ATOM 7306 2HE2 GLN A 464 5.795 -42.105 -18.511 1.00 0.00 H ATOM 7307 N GLY A 465 0.925 -44.667 -22.956 1.00 0.00 N ATOM 7308 CA GLY A 465 0.024 -45.691 -23.448 1.00 0.00 C ATOM 7309 C GLY A 465 0.167 -45.858 -24.955 1.00 0.00 C ATOM 7310 O GLY A 465 0.382 -46.972 -25.435 1.00 0.00 O ATOM 7311 H GLY A 465 0.529 -43.824 -22.574 1.00 0.00 H ATOM 7312 1HA GLY A 465 0.235 -46.638 -22.950 1.00 0.00 H ATOM 7313 2HA GLY A 465 -1.003 -45.423 -23.202 1.00 0.00 H ATOM 7314 N ALA A 466 0.231 -44.734 -25.675 1.00 0.00 N ATOM 7315 CA ALA A 466 0.324 -44.742 -27.129 1.00 0.00 C ATOM 7316 C ALA A 466 1.659 -45.359 -27.534 1.00 0.00 C ATOM 7317 O ALA A 466 1.689 -46.283 -28.347 1.00 0.00 O ATOM 7318 CB ALA A 466 0.186 -43.324 -27.658 1.00 0.00 C ATOM 7319 H ALA A 466 -0.026 -43.871 -25.223 1.00 0.00 H ATOM 7320 HA ALA A 466 -0.484 -45.345 -27.546 1.00 0.00 H ATOM 7321 1HB ALA A 466 0.295 -43.320 -28.736 1.00 0.00 H ATOM 7322 2HB ALA A 466 -0.794 -42.931 -27.395 1.00 0.00 H ATOM 7323 3HB ALA A 466 0.947 -42.704 -27.224 1.00 0.00 H ATOM 7324 N PHE A 467 2.718 -45.003 -26.805 1.00 0.00 N ATOM 7325 CA PHE A 467 4.050 -45.502 -27.098 1.00 0.00 C ATOM 7326 C PHE A 467 4.107 -47.009 -26.949 1.00 0.00 C ATOM 7327 O PHE A 467 4.451 -47.706 -27.900 1.00 0.00 O ATOM 7328 CB PHE A 467 5.083 -44.852 -26.173 1.00 0.00 C ATOM 7329 CG PHE A 467 6.485 -45.356 -26.382 1.00 0.00 C ATOM 7330 CD1 PHE A 467 7.192 -45.024 -27.532 1.00 0.00 C ATOM 7331 CD2 PHE A 467 7.101 -46.159 -25.437 1.00 0.00 C ATOM 7332 CE1 PHE A 467 8.476 -45.482 -27.727 1.00 0.00 C ATOM 7333 CE2 PHE A 467 8.388 -46.617 -25.634 1.00 0.00 C ATOM 7334 CZ PHE A 467 9.075 -46.277 -26.782 1.00 0.00 C ATOM 7335 H PHE A 467 2.632 -44.189 -26.222 1.00 0.00 H ATOM 7336 HA PHE A 467 4.302 -45.240 -28.126 1.00 0.00 H ATOM 7337 1HB PHE A 467 5.084 -43.779 -26.326 1.00 0.00 H ATOM 7338 2HB PHE A 467 4.807 -45.034 -25.135 1.00 0.00 H ATOM 7339 HD1 PHE A 467 6.720 -44.392 -28.284 1.00 0.00 H ATOM 7340 HD2 PHE A 467 6.558 -46.428 -24.530 1.00 0.00 H ATOM 7341 HE1 PHE A 467 9.019 -45.212 -28.636 1.00 0.00 H ATOM 7342 HE2 PHE A 467 8.862 -47.248 -24.882 1.00 0.00 H ATOM 7343 HZ PHE A 467 10.089 -46.640 -26.937 1.00 0.00 H ATOM 7344 N TYR A 468 3.601 -47.508 -25.820 1.00 0.00 N ATOM 7345 CA TYR A 468 3.531 -48.936 -25.555 1.00 0.00 C ATOM 7346 C TYR A 468 2.830 -49.686 -26.664 1.00 0.00 C ATOM 7347 O TYR A 468 3.393 -50.624 -27.225 1.00 0.00 O ATOM 7348 CB TYR A 468 2.822 -49.224 -24.237 1.00 0.00 C ATOM 7349 CG TYR A 468 2.623 -50.703 -24.014 1.00 0.00 C ATOM 7350 CD1 TYR A 468 3.665 -51.483 -23.541 1.00 0.00 C ATOM 7351 CD2 TYR A 468 1.391 -51.281 -24.286 1.00 0.00 C ATOM 7352 CE1 TYR A 468 3.476 -52.838 -23.340 1.00 0.00 C ATOM 7353 CE2 TYR A 468 1.201 -52.633 -24.084 1.00 0.00 C ATOM 7354 CZ TYR A 468 2.239 -53.411 -23.613 1.00 0.00 C ATOM 7355 OH TYR A 468 2.050 -54.759 -23.412 1.00 0.00 O ATOM 7356 H TYR A 468 3.410 -46.875 -25.062 1.00 0.00 H ATOM 7357 HA TYR A 468 4.550 -49.320 -25.487 1.00 0.00 H ATOM 7358 1HB TYR A 468 3.404 -48.815 -23.409 1.00 0.00 H ATOM 7359 2HB TYR A 468 1.851 -48.729 -24.226 1.00 0.00 H ATOM 7360 HD1 TYR A 468 4.633 -51.030 -23.328 1.00 0.00 H ATOM 7361 HD2 TYR A 468 0.571 -50.665 -24.659 1.00 0.00 H ATOM 7362 HE1 TYR A 468 4.295 -53.453 -22.967 1.00 0.00 H ATOM 7363 HE2 TYR A 468 0.233 -53.085 -24.298 1.00 0.00 H ATOM 7364 HH TYR A 468 1.149 -54.994 -23.646 1.00 0.00 H ATOM 7365 N GLY A 469 1.677 -49.181 -27.073 1.00 0.00 N ATOM 7366 CA GLY A 469 0.900 -49.801 -28.123 1.00 0.00 C ATOM 7367 C GLY A 469 1.663 -49.810 -29.439 1.00 0.00 C ATOM 7368 O GLY A 469 1.552 -50.761 -30.212 1.00 0.00 O ATOM 7369 H GLY A 469 1.272 -48.417 -26.557 1.00 0.00 H ATOM 7370 1HA GLY A 469 0.652 -50.822 -27.833 1.00 0.00 H ATOM 7371 2HA GLY A 469 -0.038 -49.260 -28.244 1.00 0.00 H ATOM 7372 N GLY A 470 2.531 -48.816 -29.637 1.00 0.00 N ATOM 7373 CA GLY A 470 3.254 -48.751 -30.897 1.00 0.00 C ATOM 7374 C GLY A 470 4.436 -49.723 -30.844 1.00 0.00 C ATOM 7375 O GLY A 470 4.855 -50.270 -31.866 1.00 0.00 O ATOM 7376 H GLY A 470 2.521 -48.002 -29.040 1.00 0.00 H ATOM 7377 1HA GLY A 470 2.587 -49.001 -31.719 1.00 0.00 H ATOM 7378 2HA GLY A 470 3.601 -47.733 -31.070 1.00 0.00 H ATOM 7379 N MET A 471 4.879 -50.020 -29.618 1.00 0.00 N ATOM 7380 CA MET A 471 6.044 -50.873 -29.410 1.00 0.00 C ATOM 7381 C MET A 471 5.627 -52.336 -29.307 1.00 0.00 C ATOM 7382 O MET A 471 6.361 -53.236 -29.715 1.00 0.00 O ATOM 7383 CB MET A 471 6.805 -50.439 -28.151 1.00 0.00 C ATOM 7384 CG MET A 471 7.417 -49.048 -28.216 1.00 0.00 C ATOM 7385 SD MET A 471 8.555 -48.848 -29.562 1.00 0.00 S ATOM 7386 CE MET A 471 9.905 -49.857 -29.015 1.00 0.00 C ATOM 7387 H MET A 471 4.552 -49.479 -28.833 1.00 0.00 H ATOM 7388 HA MET A 471 6.701 -50.783 -30.274 1.00 0.00 H ATOM 7389 1HB MET A 471 6.136 -50.464 -27.297 1.00 0.00 H ATOM 7390 2HB MET A 471 7.612 -51.144 -27.954 1.00 0.00 H ATOM 7391 1HG MET A 471 6.638 -48.317 -28.326 1.00 0.00 H ATOM 7392 2HG MET A 471 7.940 -48.845 -27.301 1.00 0.00 H ATOM 7393 1HE MET A 471 10.701 -49.833 -29.759 1.00 0.00 H ATOM 7394 2HE MET A 471 10.281 -49.476 -28.064 1.00 0.00 H ATOM 7395 3HE MET A 471 9.561 -50.883 -28.884 1.00 0.00 H ATOM 7396 N ALA A 472 4.354 -52.531 -28.970 1.00 0.00 N ATOM 7397 CA ALA A 472 3.794 -53.844 -28.686 1.00 0.00 C ATOM 7398 C ALA A 472 3.313 -54.526 -29.962 1.00 0.00 C ATOM 7399 O ALA A 472 4.019 -55.357 -30.535 1.00 0.00 O ATOM 7400 OXT ALA A 472 2.208 -54.244 -30.425 1.00 0.00 O ATOM 7401 CB ALA A 472 2.657 -53.702 -27.679 1.00 0.00 C ATOM 7402 H ALA A 472 3.863 -51.740 -28.583 1.00 0.00 H ATOM 7403 HA ALA A 472 4.577 -54.468 -28.255 1.00 0.00 H ATOM 7404 1HB ALA A 472 2.242 -54.684 -27.459 1.00 0.00 H ATOM 7405 2HB ALA A 472 3.039 -53.254 -26.759 1.00 0.00 H ATOM 7406 3HB ALA A 472 1.882 -53.067 -28.096 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2879.16 371.183 1590.76 7.50705 70.9306 -66.5451 -624.586 5.76221 -335.743 -24.7731 -22.7836 -26.7191 0 30.3377 478.06 -38.3662 0.16398 396.064 124.676 -943.239 LEU:NtermProteinFull_1 -6.01964 0.42781 1.41894 0.01714 0.1699 -0.07196 -2.60311 0 0 0 0 0 0 0.21164 0.07435 0 0 1.66147 0 -4.71345 GLU_2 -4.94857 0.49064 5.6917 0.00644 0.24561 -0.36085 -3.42952 0 0 0 -0.90569 -0.31607 0 -0.01223 2.9741 0.13531 0 -2.72453 0.03412 -3.11952 THR_3 -2.75541 0.14724 2.33495 0.01301 0.06452 -0.10304 -0.23434 0 0 0 0 0 0 -0.01161 0.02211 0.06768 0 1.15175 0.09562 0.79246 ALA_4 -3.71875 0.33629 2.33198 0.00136 0 -0.25404 -0.40129 0 0 0 0 0 0 -0.03643 0 -0.18912 0 1.32468 -0.08359 -0.68892 ASP_5 -8.76101 1.06762 9.10056 0.00413 0.28467 0.02884 -5.12036 0 0 0 -0.90569 -0.75974 0 0.02284 1.83256 0.30271 0 -2.14574 -0.05437 -5.10299 ILE_6 -6.20324 0.39233 4.21485 0.02968 0.07311 -0.19997 -1.64763 0 0 0 0 0 0 -0.05488 0.23059 -0.30464 0 2.30374 0.03818 -1.12788 ALA_7 -4.01216 0.1339 3.00682 0.00128 0 -0.02495 -1.90903 0 0 0 0 0 0 -0.00717 0 -0.28491 0 1.32468 -0.29306 -2.06458 ILE_8 -7.18181 0.91301 4.0005 0.0473 0.12221 -0.16826 -1.45635 0 0 0 0 0 0 0.28131 0.924 -0.10909 0 2.30374 -0.18088 -0.50431 VAL_9 -7.41386 1.05843 3.31776 0.01909 0.05084 0.05568 -2.40581 0 0 0 0 0 0 -0.01611 0.23339 -0.26376 0 2.64269 0.00024 -2.72143 ALA_10 -4.31983 0.2427 3.55337 0.00137 0 -0.01061 -1.83784 0 0 0 0 0 0 -0.04642 0 -0.2136 0 1.32468 -0.28503 -1.59122 LEU_11 -4.1743 0.47723 3.1508 0.01924 0.158 -0.01296 -0.74805 0 0 0 0 0 0 0.04931 0.64445 -0.23179 0 1.66147 -0.31042 0.68297 TYR_12 -8.49388 1.03161 2.76538 0.02265 0.26363 -0.10052 -1.36922 0 0 0 0 0 0 -0.0371 2.00833 -0.0435 0.00595 0.58223 0.05541 -3.30904 PHE_13 -7.24128 1.25887 2.94798 0.0275 0.35255 0.23395 -2.33185 0 0 0 0 0 0 -0.06324 1.99892 0.23853 0 1.21829 0.09603 -1.26376 ILE_14 -6.20991 1.12743 3.74429 0.03677 0.18234 0.03972 -2.75838 0 0 0 0 0 0 -0.12634 0.90606 0.39348 0 2.30374 -0.10083 -0.46162 LEU_15 -8.60136 1.59674 1.92156 0.02444 0.07766 -0.02725 -1.22643 0 0 0 0 0 0 0.31467 0.18218 -0.10414 0 1.66147 -0.20331 -4.38378 VAL_16 -8.29103 1.38154 1.67178 0.03276 0.05834 -0.01846 -0.87055 0 0 0 0 0 0 -0.02093 0.35138 0.08881 0 2.64269 -0.29045 -3.26411 MET_17 -6.82157 0.37115 2.72769 0.01145 0.18665 -0.13918 -2.09864 0 0 0 0 0 0 0.50074 2.51978 0.15181 0 1.65735 0.12342 -0.80936 CYS_18 -7.09509 1.04015 2.24056 0.00477 0.01904 -0.10949 -0.87452 0 0 0 0 0 0 0.31956 0.4511 0.42182 0 3.25479 0.45647 0.12918 ILE_19 -8.99924 1.94259 1.34457 0.03362 0.13341 -0.32508 -0.48568 0 0 0 0 0 0 0.23063 0.126 0.35983 0 2.30374 0.20638 -3.12922 GLY_20 -3.96552 0.88006 2.75872 0.00016 0 -0.05517 0.20298 0 0 0 0 0 0 0.24306 0 0.40536 0 0.79816 0.07666 1.34446 PHE_21 -5.75636 0.88252 3.42913 0.02463 0.24933 -0.21164 -0.60579 0 0 0 0 0 0 -0.06649 3.47008 0.387 0 1.21829 0.28143 3.30213 PHE_22 -4.90492 0.83194 2.96397 0.0282 0.42456 -0.22353 -0.3607 0 0 0 0 0 0 0.19274 1.43034 -0.15358 0 1.21829 0.36032 1.80763 ALA_23 -4.26469 0.23103 3.17661 0.00148 0 -0.14144 -2.33451 0 0 0 0 0 0 0.05956 0 -0.06248 0 1.32468 -0.13367 -2.14344 MET_24 -9.84726 1.41957 4.91016 0.0051 0.03609 -0.18505 -0.98855 0 0 0 0 0 0 1.04813 1.86715 0.20021 0 1.65735 -0.35988 -0.23699 TRP_25 -7.93004 1.70864 3.13618 0.02018 0.38878 -0.17451 -0.51366 0 0 0 0 0 0 -0.01918 1.90363 -0.2054 0 2.26099 -0.12673 0.44888 LYS_26 -4.70348 0.22679 3.74608 0.01271 0.29931 -0.66793 -0.15217 0 0 0 0 0 0 -0.06763 1.34451 -0.02921 0 -0.71458 -0.20821 -0.91379 SER_27 -3.41591 0.29066 4.04477 0.00514 0.03451 -0.15198 -1.05644 0 0 0 0 -0.73279 0 -0.07403 0.12436 0.15506 0 -0.28969 -0.06239 -1.12872 ASN_28 -2.964 0.14727 3.31263 0.00425 0.25641 -0.41518 0.32356 0 0 0 0 0 0 -0.04057 1.71843 0.12218 0 -1.34026 0.40104 1.52577 ARG_29 -4.25372 0.29456 2.22767 0.01353 0.33688 -0.18709 0.46723 0 0 0 0 0 0 -0.04287 2.03806 -0.11117 0 -0.09474 0.29754 0.98588 SER_30 -5.121 1.46198 4.25152 0.00235 0.07737 -0.34328 0.84443 0 0 0 0 0 0 7e-05 0.14355 -0.32708 0 -0.28969 -0.27913 0.42108 THR_31 -2.71608 0.89078 2.33538 0.00629 0.03897 0.06937 -0.69256 0 0 0 -0.22717 0 0 0.32227 0.6596 0.91249 0 1.15175 3.00281 5.75389 VAL_32 -6.98761 1.83985 1.12638 0.01945 0.04173 -0.04291 -1.16005 0 0 0 -0.22717 0 0 -0.08336 0.32919 0.51068 0 2.64269 3.23159 1.24046 SER_33 -4.99223 0.74744 4.46833 0.0016 0.07739 -0.02188 -2.03603 0 0 0 0 -0.73279 0 -0.08098 1.96974 0.07917 0 -0.28969 -0.17224 -0.98216 GLY_34 -2.7995 0.31505 2.52508 0.00012 0 -0.19463 -0.93056 0 0 0 0 0 0 -0.0775 0 0.37386 0 0.79816 0.01221 0.02229 TYR_35 -6.0434 0.59191 1.44713 0.0222 0.26034 -0.22591 -0.6259 0 0 0 0 0 0 0.36128 1.77254 -0.00229 0 0.58223 0.05772 -1.80214 PHE_36 -8.81869 0.91265 1.25886 0.02666 0.30047 -0.33683 -0.66488 0 0 0 0 0 0 0.57441 1.83064 -0.10561 0 1.21829 -0.16168 -3.96572 LEU_37 -4.15213 0.22922 3.51548 0.01782 0.06544 -0.09847 -1.52092 0 0 0 0 0 0 0.06994 0.45411 -0.20686 0 1.66147 0.0054 0.04049 ALA_38 -2.83398 0.48935 1.67474 0.00125 0 -0.1603 -0.0502 0 0 0 0 0 0 0.45474 0 0.19075 0 1.32468 1.20328 2.29432 GLY_39 -1.4561 0.33414 1.20315 9e-05 0 0.04379 -0.32693 0 0 0 0 0 0 0.13181 0 0.32882 0 0.79816 1.31901 2.37594 ARG_40 -1.88131 0.06083 1.70399 0.01696 0.38184 -0.12452 -1.14849 0 0 0 0 0 0 0.09854 1.64848 0.15667 0 -0.09474 0.45336 1.2716 SER_41 -2.16742 0.15142 2.00765 0.0053 0.09562 0.14781 -1.03238 0 0 0 0 0 0 0.16895 0.12393 -0.23932 0 -0.28969 0.32398 -0.70416 MET_42 -5.03004 0.47273 1.15688 0.02057 0.19525 -0.08326 -0.88778 0 0 0 0 0 0 0.2951 1.91628 0.00572 0 1.65735 0.45411 0.17292 THR_43 -5.41025 0.80407 5.1263 0.00767 0.08265 0.0027 -2.35194 0 0 0 -0.97496 0 0 -0.01066 0.01162 -0.44618 0 1.15175 0.15182 -1.85541 TRP_44 -7.56242 0.87542 3.08345 0.02228 0.40865 -0.30104 -0.47824 0 0 0 0 0 0 5e-05 1.1732 0.09976 0 2.26099 -0.43751 -0.85542 VAL_45 -5.96906 0.81419 2.85328 0.02329 0.05431 -0.19847 -0.51908 0 0 0 0 0 0 -0.03062 -0.00347 -0.31425 0 2.64269 -0.26785 -0.91504 ALA_46 -5.93524 0.70361 3.93197 0.00164 0 0.05134 -2.19325 0 0 0 -0.97496 0 0 0.01983 0 -0.29602 0 1.32468 -0.38614 -3.75254 ILE_47 -10.6932 1.97379 4.15613 0.03231 0.06567 -0.29962 -1.63951 0 0 0 0 0 0 -0.05216 0.46676 -0.394 0 2.30374 -0.36286 -4.44297 GLY_48 -5.28809 0.31871 4.02514 0.00013 0 -0.19314 -1.86239 0 0 0 0 0 0 -0.05118 0 0.38316 0 0.79816 0.39575 -1.47376 ALA_49 -4.8433 0.50259 3.4739 0.00157 0 -0.08632 -2.13103 0 0 0 0 0 0 -0.03758 0 -0.24456 0 1.32468 0.18434 -1.85571 SER_50 -4.7856 0.26048 4.71803 0.00152 0.02422 -0.2031 -2.28321 0 0 0 0 0 0 -0.0378 0.62269 0.24319 0 -0.28969 -0.31112 -2.04039 LEU_51 -7.65557 0.5367 1.99025 0.01862 0.06529 -0.38197 -2.03626 0 0 0 0 0 0 0.35938 0.43042 -0.26705 0 1.66147 -0.11638 -5.39511 PHE_52 -9.12075 1.08876 4.17537 0.03472 0.21841 0.03356 -1.32436 0 0 0 0 0 0 0.13064 1.70857 -0.38716 0 1.21829 -0.0581 -2.28206 VAL_53 -6.41483 0.97753 3.7099 0.0369 0.05704 -0.10858 -1.94419 0 0 0 0 0 0 0.04106 2.63074 0.60753 0 2.64269 0.08813 2.32392 SER_54 -3.62367 0.39117 4.32467 0.00176 0.05432 -0.30361 -1.57907 0 0 0 0 0 0 0.07675 0.10491 -0.17874 0 -0.28969 -0.22536 -1.24657 ASN_55 -5.74774 0.48197 6.01168 0.00944 0.35315 0.32119 -2.35996 0 0 0 -0.63152 -1.60931 0 0.14976 3.20126 -0.11996 0 -1.34026 -0.39625 -1.67655 ILE_56 -6.73901 0.7026 0.71839 0.02736 0.08917 0.07193 -0.65866 0 0 0 0 0 0 0.19144 0.7984 -0.46185 0 2.30374 -0.24815 -3.20464 GLY_57 -3.75068 0.73838 2.66876 0.00031 0 -0.13077 -1.46871 0 0 0 0 0 0 0.24291 0 -0.39185 0 0.79816 0.17254 -1.12096 SER_58 -6.43155 0.87287 4.38565 0.00245 0.08041 -0.14912 -1.09221 0 0 0 0 0 0 -0.02329 0.80121 0.31014 0 -0.28969 0.36537 -1.16774 GLU_59 -5.46417 0.40555 5.06044 0.00968 0.36801 -0.15929 -1.56436 0 0 0 0 0 0 -0.02812 2.59737 -0.10859 0 -2.72453 -0.03978 -1.64779 HIS_D_60 -7.77328 0.58332 5.29848 0.00817 0.36906 -0.14298 -1.80193 0 0 0 -0.63152 0 0 0.08109 2.27262 -0.07344 0 -0.30065 -0.10897 -2.22001 PHE_61 -11.7149 2.0519 2.18532 0.02841 0.21622 -0.50557 -1.20241 0 0 0 0 0 0 -0.02924 2.34667 0.081 0 1.21829 -0.11884 -5.44317 ILE_62 -9.90844 0.68703 3.76575 0.02745 0.06314 -0.32033 -1.92067 0 0 0 0 0 0 -0.01252 0.25272 -0.49824 0 2.30374 -0.00068 -5.56105 GLY_63 -4.53191 0.34053 4.00685 0.00027 0 -0.08838 -2.37276 0 0 0 0 0 0 -0.01459 0 0.23743 0 0.79816 0.68809 -0.9363 LEU_64 -8.25162 0.97153 2.6292 0.0189 0.08616 -0.3203 -2.00952 0 0 0 0 0 0 0.18124 0.10346 -0.26549 0 1.66147 0.47749 -4.71747 ALA_65 -6.36452 0.78456 3.92522 0.00114 0 -0.13796 -1.561 0 0 0 0 0 0 -0.03641 0 -0.02966 0 1.32468 -0.22299 -2.31694 GLY_66 -5.19126 0.41421 4.30051 0.00013 0 -0.24215 -2.00244 0 0 0 0 0 0 -0.03279 0 0.50372 0 0.79816 0.10703 -1.34488 SER_67 -6.88927 0.85919 6.42245 0.00134 0.02232 -0.05026 -3.57559 0 0 0 0 0 0 0.19678 0.63173 0.25341 0 -0.28969 0.10478 -2.31282 GLY_68 -5.55965 0.54853 4.08872 9e-05 0 -0.23129 -1.50096 0 0 0 0 0 0 -0.05019 0 0.48362 0 0.79816 0.02523 -1.39774 ALA_69 -5.26465 0.39595 3.58883 0.00122 0 0.16156 -1.92023 0 0 0 -0.76726 0 0 0.00314 0 0.12243 0 1.32468 0.15043 -2.20391 ALA_70 -3.3953 0.1443 2.5435 0.00144 0 0.09338 -0.79101 0 0 0 0 0 0 0.03541 0 0.36605 0 1.32468 0.44128 0.76373 SER_71 -2.74904 0.0993 2.88808 0.0015 0.02636 0.0805 -1.76484 0 0 0 0 -0.78475 0 -0.01373 0.93448 0.0316 0 -0.28969 0.65969 -0.88052 GLY_72 -4.0822 0.22202 2.80608 6e-05 0 0.1962 -1.39824 0 0 0 0 0 0 0.11638 0 -1.501 0 0.79816 0.33343 -2.50911 PHE_73 -7.69613 1.15163 2.70885 0.02535 0.35643 0.11725 -2.51754 0 0 0 0 0 0 0.08384 1.74707 0.19763 0 1.21829 0.25065 -2.35668 ALA_74 -4.88618 0.65362 1.97341 0.00153 0 0.18189 -1.0524 0 0 0 0 0 0 -0.0896 0 -0.29901 0 1.32468 -0.03937 -2.23142 VAL_75 -6.01506 1.18852 1.57904 0.02047 0.06971 0.08371 -1.16861 0 0 0 0 0 0 -0.07267 0.47264 0.38325 0 2.64269 -0.31541 -1.13172 GLY_76 -4.1732 0.65197 3.22784 0.0001 0 0.16022 -2.9031 0 0 0 0 0 0 -0.12744 0 0.30592 0 0.79816 0.06436 -1.99518 ALA_77 -4.95477 1.07414 2.924 0.00168 0 -0.08282 -1.77013 0 0 0 0 0 0 -0.09434 0 -0.29713 0 1.32468 -0.12511 -1.99981 TRP_78 -8.25744 0.86404 3.07225 0.01804 0.25979 -0.39074 -1.15682 0 0 0 0 0 0 -0.00555 1.64901 -0.05062 0 2.26099 -0.4924 -2.22945 GLU_79 -6.70607 0.62444 6.14921 0.00845 0.7851 0.02138 -2.25537 0 0 0 0 -1.01025 0 0.00904 2.90405 -0.03847 0 -2.72453 -0.02487 -2.25789 PHE_80 -6.56848 0.87506 2.45956 0.02321 0.26436 -0.14974 -0.77108 0 0 0 0 0 0 -0.0145 2.05057 -0.42797 0 1.21829 0.18995 -0.85077 ASN_81 -5.99033 0.79005 4.48975 0.00623 0.2902 -0.51351 -2.18243 0 0 0 0 0 0 0.16899 1.42438 -0.07844 0 -1.34026 -0.21794 -3.1533 ALA_82 -5.33501 0.58395 3.60999 0.00121 0 -0.07721 -1.3085 0 0 0 0 0 0 0.08734 0 -0.18548 0 1.32468 -0.58542 -1.88443 LEU_83 -8.10381 1.20641 3.91069 0.04195 0.21017 -0.4592 -1.37206 0 0 0 0 0 0 0.10705 2.0103 -0.14825 0 1.66147 -0.28407 -1.21934 LEU_84 -5.87591 0.50021 3.54896 0.02011 0.07273 -0.13762 -1.22075 0 0 0 0 0 0 0.25673 0.31805 -0.27128 0 1.66147 -0.03494 -1.16225 LEU_85 -8.04882 1.02365 3.57405 0.06017 0.27454 -0.22939 -1.65598 0 0 0 0 0 0 -0.04134 1.1874 -0.28963 0 1.66147 -0.23794 -2.72184 LEU_86 -9.62307 1.28412 3.65182 0.02731 0.07642 -0.25171 -1.59553 0 0 0 0 0 0 0.1231 0.10372 -0.29691 0 1.66147 -0.29942 -5.13869 GLN_87 -7.29203 0.96185 4.43354 0.0064 0.17243 -0.42479 -1.92696 0 0 0 0 0 0 -0.02973 2.30598 0.00526 0 -1.45095 -0.22426 -3.46325 LEU_88 -6.74929 0.57295 4.22457 0.02045 0.07945 0.0444 -2.47422 0 0 0 0 0 0 0.13825 0.07805 -0.26176 0 1.66147 -0.19808 -2.86376 LEU_89 -10.2468 1.63916 3.20919 0.03511 0.14785 0.1577 -2.44072 0 0 0 0 0 0 0.00427 0.42822 -0.16286 0 1.66147 -0.01631 -5.58366 GLY_90 -4.14466 0.34021 3.37869 0.00015 0 -0.33633 -1.02796 0 0 0 0 0 0 0.04839 0 0.68051 0 0.79816 0.47097 0.20813 TRP_91 -6.29144 0.50672 2.43011 0.02664 0.31095 -0.50979 -0.44541 0 0 0 0 0 0 -0.01366 2.35475 0.05714 0 2.26099 0.39678 1.08378 VAL_92 -5.40759 0.70592 2.11324 0.02925 0.05445 -0.02452 -0.90726 0 0 0 0 0 0 0.21969 0.0147 -0.50157 0 2.64269 0.13878 -0.92222 PHE_93 -9.94414 1.22015 0.82658 0.02281 0.23051 0.06383 -1.40384 0 0 0 0 0 0 -0.03269 2.29282 -0.07786 0 1.21829 0.12137 -5.46218 ILE_94 -8.62957 2.24682 2.74736 0.06198 0.12832 -0.09106 -2.08461 0.00119 0 0 0 0 0 0.4874 1.10844 -0.22277 0 2.30374 5.2479 3.30515 PRO_95 -6.34652 1.30905 3.99669 0.00255 0.03622 -0.33097 -1.77934 0.03464 0 0 0 0 0 -0.12803 0.30302 -0.19923 0 -1.64321 5.25478 0.50965 ILE_96 -7.74448 0.83877 4.19561 0.02483 0.06622 -0.26594 -1.85195 0 0 0 0 0 0 0.01463 0.19761 -0.38992 0 2.30374 0.02977 -2.58112 TYR_97 -9.82915 1.05309 4.95401 0.02019 0.218 0.13381 -1.00595 0 0 0 0 0 0 -0.04262 2.02784 0.14159 1e-05 0.58223 -0.10736 -1.85431 ILE_98 -5.39966 0.66714 3.38327 0.03629 0.08196 -0.19904 -2.09881 0 0 0 0 0 0 0.45577 1.03135 -0.351 0 2.30374 -0.10838 -0.19738 ARG_99 -4.02124 0.45523 3.88154 0.01813 0.5311 -0.33153 -1.23386 0 0 0 0 0 0 -0.01944 2.32131 -0.15219 0 -0.09474 -0.25349 1.10081 SER_100 -3.87915 0.13581 4.21817 0.00208 0.03021 -0.11283 -2.10354 0 0 0 0 -0.86602 0 -0.0319 1.33251 -0.32047 0 -0.28969 -0.54665 -2.43147 GLY_101 -1.72244 0.16776 1.88934 0.00013 0 -0.02026 -1.30558 0 0 0 0 0 0 0.04286 0 -1.36234 0 0.79816 -0.68465 -2.19703 VAL_102 -6.45632 1.03696 1.55352 0.02324 0.04916 -0.18704 0.02881 0 0 0 0 0 0 -0.04502 0.06438 -0.70702 0 2.64269 -0.55981 -2.55645 TYR_103 -4.7276 0.24596 2.0488 0.02677 0.37879 -0.18238 0.28097 0 0 0 0 0 0 -0.03019 2.64656 -0.14954 0 0.58223 -0.29451 0.82586 THR_104 -7.00956 1.01286 3.38992 0.01483 0.08349 -0.04845 -1.20259 0 0 0 0 0 0 0.06239 0.11553 0.0231 0 1.15175 -0.10908 -2.51581 MET_105 -7.5697 1.40092 3.48927 0.0168 0.03368 -0.06301 -0.92703 0.00969 0 0 0 0 0 0.45536 1.69802 0.04861 0 1.65735 5.20048 5.45042 PRO_106 -5.1207 0.88511 3.43385 0.00249 0.03563 0.13337 -1.90882 0.08711 0 0 0 0 0 -0.08786 0.11501 0.42898 0 -1.64321 5.28555 1.64652 GLU_107 -6.42764 0.8523 5.21843 0.01111 0.98335 -0.28026 -1.90064 0 0 0 0 0 0 0.01774 3.03106 -0.29941 0 -2.72453 -0.06168 -1.58018 TYR_108 -10.7595 1.50015 4.76377 0.02562 0.28802 -0.02432 -1.83397 0 0 0 0 0 0 -0.0279 2.29058 -0.07664 0.00132 0.58223 -0.2323 -3.50294 LEU_109 -8.28865 1.17325 2.87066 0.02119 0.0688 -0.18849 -2.93429 0 0 0 0 0 0 -0.01403 3.12946 -0.29391 0 1.66147 -0.2234 -3.01795 SER_110 -3.75085 0.14006 4.28098 0.00132 0.02321 -0.25144 -1.60222 0 0 0 0 0 0 -0.03946 0.42322 0.29831 0 -0.28969 -0.1508 -0.91736 LYS_111 -4.18832 0.30673 3.85282 0.01597 0.32051 -0.20345 -1.66857 0 0 0 0 0 0 -0.04145 1.54715 -0.14885 0 -0.71458 -0.13698 -1.05903 ARG_112 -5.13433 0.53848 3.6923 0.01883 0.37259 -0.11647 -1.57155 0 0 0 0 -0.86602 0 0.0786 1.99495 -0.15178 0 -0.09474 -0.09833 -1.33744 PHE_113 -8.30132 1.56368 0.62447 0.03162 0.28746 -0.15466 -0.25723 0 0 0 0 0 0 0.0378 2.39657 -0.02875 0 1.21829 0.48889 -2.0932 GLY_114 -1.71623 0.06402 1.73007 5e-05 0 -0.02174 -0.6129 0 0 0 0 0 0 -0.05041 0 -1.37413 0 0.79816 0.07083 -1.11229 GLY_115 -3.0813 0.29626 2.9714 2e-05 0 -0.29334 -0.74625 0 0 0 0 0 0 0.00386 0 0.45596 0 0.79816 -0.2451 0.15967 HIS_D_116 -4.54301 0.30406 3.41502 0.00683 0.63753 -0.05642 -0.77624 0 0 0 0 0 0 -0.01463 1.92853 -0.19608 0 -0.30065 0.24461 0.64955 ARG_117 -5.09694 0.42009 3.84358 0.01757 0.53692 -0.17039 -1.25339 0 0 0 0 0 0 -0.04494 1.71728 -0.1539 0 -0.09474 -0.12688 -0.40574 ILE_118 -8.51927 0.76083 2.05954 0.03009 0.07262 -0.17388 -0.99288 0 0 0 0 0 0 -0.02704 0.16882 -0.48211 0 2.30374 -0.21025 -5.0098 GLN_119 -7.48387 0.54309 5.58741 0.00736 0.18456 -0.12874 -3.08883 0 0 0 0 -0.92001 0 0.05497 3.32616 -0.10297 0 -1.45095 -0.09966 -3.57146 VAL_120 -6.8819 0.66263 3.12776 0.02459 0.05434 -0.19228 -1.76581 0 0 0 0 0 0 -0.03852 0.0254 -0.29077 0 2.64269 -0.12881 -2.76068 TYR_121 -8.22585 1.07979 4.42711 0.02292 0.25933 -0.09976 -2.37615 0 0 0 -0.32856 0 0 0.04125 1.66289 -0.34153 0.06652 0.58223 0.00254 -3.22727 PHE_122 -8.38236 1.01761 3.19202 0.02833 0.22096 -0.14127 -1.94486 0 0 0 0 0 0 -0.00349 1.93956 -0.30479 0 1.21829 -0.02259 -3.18259 ALA_123 -6.4118 1.00963 3.30538 0.0013 0 -0.14863 -1.76023 0 0 0 0 0 0 0.01146 0 -0.258 0 1.32468 -0.23795 -3.16417 ALA_124 -4.54955 0.40208 3.74196 0.00138 0 -0.17159 -2.02861 0 0 0 0 0 0 -0.03931 0 -0.21633 0 1.32468 -0.39099 -1.92628 LEU_125 -7.05822 1.03606 3.05589 0.02286 0.06846 -0.20319 -2.01953 0 0 0 0 0 0 -0.03542 0.44232 -0.2556 0 1.66147 -0.30776 -3.59267 SER_126 -5.65818 0.3684 4.84756 0.00147 0.02391 -0.35064 -2.06157 0 0 0 0 0 0 0.00366 0.45473 0.30358 0 -0.28969 -0.09651 -2.45327 LEU_127 -9.14834 1.28588 2.36494 0.01992 0.07229 -0.15585 -1.98853 0 0 0 0 0 0 0.00467 0.30458 -0.29109 0 1.66147 -0.10874 -5.97881 ILE_128 -5.26971 0.33469 3.79065 0.0441 0.10671 -0.29995 -1.65339 0 0 0 0 0 0 0.00357 1.0471 -0.23874 0 2.30374 -0.14749 0.02126 LEU_129 -7.59882 0.69307 3.17676 0.02067 0.1797 -0.0533 -2.51651 0 0 0 0 0 0 -0.03089 0.92275 -0.25951 0 1.66147 -0.16175 -3.96638 TYR_130 -9.90607 1.6385 4.84648 0.02585 0.21897 -0.23644 -2.21917 0 0 0 0 -0.72639 0 -0.01014 2.57359 0.0497 0.0181 0.58223 -0.19007 -3.33485 ILE_131 -8.6095 0.96589 2.40626 0.0383 0.07605 -0.10019 -1.97207 0 0 0 -0.6302 0 0 0.1784 0.1147 -0.4321 0 2.30374 -0.06289 -5.7236 PHE_132 -6.23299 0.48784 1.30078 0.02343 0.30619 -0.385 -1.24478 0 0 0 0 0 0 0.00067 1.58296 -0.17292 0 1.21829 -0.08485 -3.20037 THR_133 -6.82989 1.16681 3.54372 0.0103 0.05363 -0.1497 -1.53079 0 0 0 0 0 0 0.12691 0.22594 -0.32225 0 1.15175 0.38852 -2.16505 LYS_134 -6.59368 0.49974 3.38774 0.02115 0.32792 -0.14622 -1.12741 0 0 0 0 0 0 0.40437 3.40119 -0.00681 0 -0.71458 0.39257 -0.15403 LEU_135 -9.82159 1.59924 2.61721 0.02397 0.08323 -0.18662 -1.80366 0 0 0 0 0 0 0.01719 0.28528 -0.25437 0 1.66147 -0.12991 -5.90857 SER_136 -6.42226 0.47395 5.33147 0.00196 0.06398 -0.30142 -0.95613 0 0 0 0 0 0 -0.01757 0.57832 0.33521 0 -0.28969 0.05746 -1.14472 VAL_137 -8.02185 1.23531 3.59312 0.03339 0.05646 0.08642 -2.11756 0 0 0 0 0 0 -0.01742 0.16554 -0.18032 0 2.64269 0.07789 -2.44633 ASP_138 -6.75043 0.43136 7.07417 0.00344 0.64574 -0.09319 -2.05555 0 0 0 0 0 0 0.03146 2.94714 0.04578 0 -2.14574 -0.2128 -0.07861 LEU_139 -9.51725 1.02837 2.17498 0.02665 0.07314 -0.20094 -2.11795 0 0 0 0 0 0 -0.03368 0.82232 -0.25854 0 1.66147 -0.28306 -6.62449 TYR_140 -11.4021 1.48285 4.4068 0.04174 0.37898 0.0437 -1.85104 0 0 0 0 0 0 -0.0217 1.61101 -0.09601 0.00101 0.58223 -0.09382 -4.9164 SER_141 -7.06191 0.4723 5.45969 0.00189 0.06211 -0.11158 -2.32743 0 0 0 0 0 0 0.14299 0.54086 0.34203 0 -0.28969 0.15494 -2.6138 GLY_142 -5.39241 1.13322 3.68536 0.00018 0 -0.28611 -1.6601 0 0 0 0 0 0 -0.02074 0 0.57939 0 0.79816 0.37701 -0.78603 ALA_143 -7.3528 1.03589 3.96791 0.00149 0 0.20278 -2.59378 0 0 0 0 0 0 -0.0162 0 -0.28715 0 1.32468 -0.02893 -3.7461 LEU_144 -8.98619 1.12174 3.99092 0.02655 0.07741 -0.09236 -2.02557 0 0 0 0 0 0 0.00908 0.25154 -0.30853 0 1.66147 -0.4173 -4.69124 PHE_145 -11.3767 2.11054 2.58586 0.02919 0.21594 -0.11712 -1.11725 0 0 0 0 0 0 0.0727 1.59375 -0.35844 0 1.21829 0.00867 -5.13461 ILE_146 -10.3178 1.45275 2.64353 0.03841 0.06322 -0.17654 -2.09531 0 0 0 0 0 0 0.27755 0.46068 0.45397 0 2.30374 0.17822 -4.7176 GLN_147 -9.26208 1.90113 7.82969 0.01725 0.94975 0.15733 -3.13842 0 0 0 0 -0.3759 0 -0.03924 4.17709 -0.15991 0 -1.45095 -0.07934 0.5264 GLU_148 -6.1913 0.62301 6.65494 0.00974 0.94354 -0.10318 -2.89636 0 0 0 0 -0.80473 0 -0.01439 3.34611 -0.33854 0 -2.72453 -0.32455 -1.82024 SER_149 -5.74568 0.82843 4.78422 0.00143 0.02558 0.01488 -2.06407 0 0 0 0 0 0 0.04627 0.73234 0.14295 0 -0.28969 -0.13064 -1.65397 MET_150 -6.75084 0.51494 2.41482 0.00478 0.05724 -0.09906 -0.7133 0 0 0 0 0 0 -0.02362 1.54592 0.29851 0 1.65735 -0.01609 -1.10935 GLY_151 -1.67759 0.04052 1.87576 0.00013 0 -0.02473 -0.56289 0 0 0 0 0 0 -0.15129 0 -1.24758 0 0.79816 -0.31258 -1.26209 TRP_152 -9.31298 2.36352 3.33591 0.02204 0.28272 -0.27443 0.1692 0 0 0 0 0 0 2.96364 3.18227 0.10349 0 2.26099 -0.06678 5.02959 ASN_153 -4.43805 1.81016 3.11825 0.00861 0.33019 0.13117 -0.5182 0 0 0 0 0 0 0.13645 1.69276 -1.00545 0 -1.34026 0.29635 0.22199 LEU_154 -5.79482 0.57685 2.36759 0.01637 0.16009 0.07225 0.05248 0 0 0 0 0 0 0.03335 0.52606 -0.08546 0 1.66147 0.33781 -0.07595 TYR_155 -4.95225 0.65328 3.13673 0.02451 0.28856 0.04649 -0.42901 0 0 0 0 0 0 0.00644 1.40932 -0.32595 3e-05 0.58223 0.16343 0.60381 VAL_156 -6.49243 0.66373 3.4403 0.022 0.0543 -0.02963 -1.6501 0 0 0 0 0 0 -0.06044 0.05905 -0.14127 0 2.64269 -0.13141 -1.62321 SER_157 -8.05455 1.06367 6.42337 0.0017 0.04323 -0.059 -0.48238 0 0 0 0 0 0 0.07057 0.27964 0.15331 0 -0.28969 -0.31981 -1.16993 VAL_158 -7.85001 0.67195 2.30688 0.02035 0.05343 -0.01793 -2.1961 0 0 0 0 0 0 0.03815 0.06042 -0.23575 0 2.64269 -0.28796 -4.79389 ILE_159 -6.63588 1.02689 3.21941 0.04176 0.11637 -0.06305 -1.5192 0 0 0 0 0 0 -0.03821 1.10338 -0.12831 0 2.30374 -0.10619 -0.67929 LEU_160 -6.3481 0.48003 2.97006 0.02655 0.14553 0.02769 -1.77987 0 0 0 0 0 0 0.00527 1.75971 -0.15453 0 1.66147 0.13377 -1.07243 LEU_161 -8.44371 0.78337 2.2345 0.01593 0.06948 -0.32326 -1.41111 0 0 0 0 0 0 0.05483 0.3241 -0.25977 0 1.66147 0.04914 -5.24503 ILE_162 -8.27433 2.01619 1.68059 0.09289 0.21984 -0.15567 -1.60389 0 0 0 0 0 0 -0.02393 1.06251 0.20279 0 2.30374 -0.17678 -2.65604 GLY_163 -3.64897 0.50849 3.4195 0.00013 0 -0.15705 -1.32701 0 0 0 0 0 0 -0.01943 0 0.54714 0 0.79816 0.12938 0.25033 MET_164 -6.70226 0.74542 3.64395 0.01694 0.07827 -0.14518 -2.01918 0 0 0 0 0 0 0.12809 1.17685 0.04746 0 1.65735 0.21062 -1.16167 THR_165 -7.83103 0.79017 6.00852 0.01651 0.06663 -0.03794 -2.60124 0 0 0 0 0 0 0.06624 0.09803 0.09429 0 1.15175 -0.02722 -2.20528 ALA_166 -4.19594 0.33151 3.79715 0.00123 0 -0.20135 -1.61733 0 0 0 0 0 0 -0.08096 0 -0.27013 0 1.32468 -0.38569 -1.29683 LEU_167 -4.26453 0.41979 3.09092 0.01953 0.07536 -0.24048 -0.6782 0 0 0 0 0 0 -0.00234 0.17809 -0.26042 0 1.66147 -0.48811 -0.48893 LEU_168 -6.13261 0.43151 3.30914 0.0159 0.07187 -0.33827 -0.55547 0 0 0 0 0 0 -0.04277 0.11133 -0.27258 0 1.66147 -0.20098 -1.94144 THR_169 -4.50323 0.4136 3.63427 0.01873 0.06659 -0.22054 -2.05435 0 0 0 0 0 0 -0.0049 -0.0028 -0.02525 0 1.15175 0.00246 -1.52367 VAL_170 -3.811 0.27573 1.93167 0.01784 0.04646 -0.46114 0.01125 0 0 0 0 0 0 -0.0322 0.00828 -0.68849 0 2.64269 -0.08475 -0.14367 THR_171 -2.08795 0.21969 1.24945 0.01218 0.05831 -0.23904 0.28347 0 0 0 0 0 0 -0.07091 0.04242 0.08885 0 1.15175 -0.22544 0.48277 GLY_172 -0.81655 0.09025 0.6344 5e-05 0 0.02791 0.04728 0 0 0 0 0 0 -0.07752 0 0.58352 0 0.79816 0.45433 1.74183 GLY_173 -1.71506 0.21491 1.24976 0.00023 0 0.05521 -0.52058 0 0 0 0 0 0 -0.0502 0 -1.51591 0 0.79816 0.85838 -0.62509 LEU_174 -4.24786 0.5007 0.44234 0.0179 0.03934 -0.1183 0.02841 0 0 0 0 0 0 0.01186 0.33614 -0.10076 0 1.66147 0.05568 -1.37307 VAL_175 -3.3152 0.29415 0.92698 0.01388 0.04054 0.12451 -0.48128 0 0 0 0 0 0 -0.0177 0.08488 -0.78016 0 2.64269 -0.46214 -0.92885 ALA_176 -5.56 1.30428 1.37412 0.00187 0 -0.09233 -0.11386 0 0 0 0 0 0 -0.00876 0 -0.14778 0 1.32468 -0.43133 -2.34913 VAL_177 -4.76667 0.69812 1.71923 0.02043 0.05348 -0.27835 0.04409 0 0 0 -0.30311 0 0 -0.01656 0.00916 -0.58944 0 2.64269 -0.30222 -1.06915 ILE_178 -8.50638 1.97145 0.8342 0.10921 0.18615 -0.30572 0.55956 0 0 0 0 0 0 0.06498 0.07913 0.17898 0 2.30374 0.00204 -2.52265 TYR_179 -8.9939 1.26958 2.42249 0.03424 0.28413 -0.33212 0.41733 0 0 0 0 0 0 0.08724 3.67656 -0.14654 0.00088 0.58223 -0.16049 -0.85837 THR_180 -5.69078 0.99654 4.89587 0.00711 0.05501 -0.26361 -1.98105 0 0 0 -0.30311 0 0 0.02897 0.03717 0.03897 0 1.15175 -0.40584 -1.43298 ASP_181 -3.87715 0.44904 3.14942 0.0046 0.31069 -0.27358 -0.39947 0 0 0 0 0 0 -0.05937 1.36871 0.06106 0 -2.14574 -0.30063 -1.71242 THR_182 -3.87759 0.3362 2.22932 0.00798 0.07116 -0.28219 -0.0532 0 0 0 0 0 0 0.12561 0.0178 -0.06221 0 1.15175 -0.32125 -0.65663 LEU_183 -7.34899 0.75147 3.18402 0.02116 0.06306 -0.3127 -1.24327 0 0 0 0 0 0 0.43376 0.41241 -0.1819 0 1.66147 0.19274 -2.36676 GLN_184 -8.90309 0.89919 6.08113 0.01253 0.24655 -0.65108 -2.09701 0 0 0 0 0 0 0.00844 4.06281 0.21502 0 -1.45095 0.69792 -0.87854 ALA_185 -5.08893 0.44192 2.24905 0.00156 0 -0.12923 -1.18296 0 0 0 0 0 0 -0.0418 0 -0.24563 0 1.32468 0.0165 -2.65485 LEU_186 -5.18232 0.46568 3.72086 0.01999 0.12778 -0.28647 -1.07449 0 0 0 0 0 0 0.08149 0.36359 -0.17665 0 1.66147 -0.20257 -0.48164 LEU_187 -7.43484 0.67625 2.53295 0.04601 0.09662 -0.24807 -1.52216 0 0 0 0 0 0 0.1125 0.14301 -0.25462 0 1.66147 -0.06017 -4.25105 MET_188 -10.96 1.78286 3.59417 0.00789 0.05611 -0.34665 -1.91508 0 0 0 0 0 0 -0.02837 1.40439 0.0159 0 1.65735 -0.15493 -4.88635 ILE_189 -7.99099 0.65665 2.88663 0.03219 0.06943 -0.16241 -1.65445 0 0 0 0 0 0 -0.04099 0.31237 -0.43926 0 2.30374 -0.01835 -4.04544 VAL_190 -5.58048 0.41757 3.87786 0.01864 0.05198 -0.00568 -2.71244 0 0 0 0 0 0 -0.03627 0.07569 -0.20116 0 2.64269 -0.09991 -1.55152 GLY_191 -5.01365 0.55456 4.33635 0.00018 0 -0.22557 -2.11776 0 0 0 0 0 0 -0.05264 0 0.40552 0 0.79816 0.3114 -1.00346 ALA_192 -6.41164 0.54048 3.66031 0.00176 0 -0.07177 -2.14513 0 0 0 0 0 0 -0.04541 0 -0.23492 0 1.32468 0.16347 -3.21817 LEU_193 -7.3624 0.73518 3.50795 0.01893 0.07463 -0.04626 -1.90345 0 0 0 0 0 0 0.27577 0.12187 -0.27099 0 1.66147 -0.35866 -3.54594 THR_194 -6.23117 0.57285 4.42541 0.0083 0.05724 -0.11013 -3.03667 0 0 0 0 0 0 -0.0295 0.04056 0.01373 0 1.15175 -0.10388 -3.24152 LEU_195 -10.1205 1.31589 3.0789 0.03001 0.09049 -0.30517 -2.45228 0 0 0 0 0 0 -0.01114 0.1641 -0.29774 0 1.66147 -0.12787 -6.97387 MET_196 -8.12524 0.54957 4.31841 0.0175 -0.02159 0.01791 -1.77214 0 0 0 0 0 0 -0.00611 1.47409 0.09222 0 1.65735 0.02273 -1.77529 VAL_197 -4.93129 0.34742 3.81378 0.02128 0.04868 -0.04182 -1.92805 0 0 0 0 0 0 0.04464 0.0415 -0.27046 0 2.64269 0.09267 -0.11896 ILE_198 -9.15292 1.31031 3.42627 0.04652 0.07919 -0.2104 -1.34174 0 0 0 0 0 0 -0.04411 0.26951 -0.35807 0 2.30374 -0.1136 -3.78528 SER_199 -6.77856 0.59963 5.37662 0.00144 0.02293 -0.22004 -1.99973 0 0 0 0 0 0 -0.04289 0.55439 0.28029 0 -0.28969 -0.09493 -2.59053 MET_200 -10.0756 1.15028 4.47938 0.02886 0.18897 0.0023 -2.83902 0 0 0 0 0 0 -0.03988 3.52621 0.01973 0 1.65735 -0.07661 -1.97799 MET_201 -5.5176 0.5321 4.08656 0.01449 0.0173 -0.09194 -1.12704 0 0 0 0 0 0 -0.02282 1.89152 0.01115 0 1.65735 -0.04714 1.40392 GLU_202 -5.6595 0.52644 3.602 0.00688 0.70322 -0.22791 -0.92077 0 0 0 0 0 0 0.41822 3.24515 -0.1737 0 -2.72453 -0.2573 -1.46181 ILE_203 -7.78102 0.96427 1.60908 0.02422 0.06278 -0.15873 -0.10474 0 0 0 0 0 0 -0.04277 0.33896 -0.28279 0 2.30374 -0.24484 -3.31183 GLY_204 -2.48379 0.46098 2.17294 0.00011 0 -0.14376 -0.32996 0 0 0 0 0 0 -0.02149 0 -1.50726 0 0.79816 0.72936 -0.32471 GLY_205 -3.39446 0.55196 3.09985 4e-05 0 0.03479 -0.17416 0 0 0 0 0 0 0.26522 0 -1.51427 0 0.79816 1.04646 0.71359 PHE_206 -3.85675 0.83822 2.74478 0.02691 0.3363 -0.11936 0.17054 0 0 0 0 0 0 -0.01952 1.50874 -0.2597 0 1.21829 0.28978 2.87823 GLU_207 -4.15483 0.46535 4.18852 0.00658 0.32768 0.11199 -2.1574 0 0 0 0 -0.77923 0 -0.05812 2.80213 -0.24071 0 -2.72453 -0.24689 -2.45946 GLU_208 -8.10851 1.25454 6.31781 0.01419 0.89318 -0.69185 -1.56514 0 0 0 0 0 0 0.19308 3.22391 -0.24183 0 -2.72453 -0.46061 -1.89576 VAL_209 -7.107 1.2698 4.15903 0.02226 0.04998 -0.3044 -1.23731 0 0 0 0 0 0 -0.04646 0.07229 -0.14143 0 2.64269 -0.32957 -0.95012 LYS_210 -4.1401 0.28247 3.97552 0.00715 0.1083 -0.25252 -1.50616 0 0 0 0 0 0 -0.04169 1.09391 -0.09539 0 -0.71458 -0.25322 -1.5363 ARG_211 -7.16668 0.6612 6.35903 0.01528 0.34046 0.31165 -3.5111 0 0 0 0 -0.77923 0 -0.01541 1.90236 -0.13107 0 -0.09474 -0.29449 -2.40275 ARG_212 -10.7998 1.73652 6.15139 0.02326 0.5444 -0.08963 -2.08723 0 0 0 0 0 0 0.01417 1.64036 0.00391 0 -0.09474 0.11358 -2.84384 TYR_213 -9.99479 1.32062 4.51849 0.08256 0.24513 -0.43744 -1.04044 0 0 0 0 0 0 0.05524 3.64452 -0.10268 0.03287 0.58223 0.80249 -0.29122 MET_214 -4.42558 0.49534 1.97128 0.01653 0.23983 -0.01397 -0.1411 0 0 0 0 0 0 0.15875 1.64627 -0.0476 0 1.65735 0.49208 2.04919 LEU_215 -3.71287 0.42407 2.6275 0.01948 0.13935 0.14926 0.5099 0 0 0 0 0 0 0.02386 0.85271 -0.22681 0 1.66147 0.08005 2.54797 ALA_216 -2.99458 0.0845 1.57036 0.00152 0 -0.03502 -0.83478 0 0 0 0 0 0 -0.03411 0 0.2669 0 1.32468 0.36259 -0.28796 SER_217 -4.76175 0.89096 3.4216 0.00502 0.11607 0.20575 -1.15945 0.06118 0 0 0 0 0 0.20241 0.2237 -0.03548 0 -0.28969 0.92678 -0.19289 PRO_218 -5.59397 0.99279 2.73105 0.00236 0.03619 0.0162 -1.40524 0.14953 0 0 0 0 0 0.05282 1.44025 -0.31243 0 -1.64321 0.6251 -2.90855 ASN_219 -4.72733 0.42291 4.19227 0.00626 0.2783 -0.36377 -1.40156 0 0 0 0 0 0 0.27505 1.20772 0.02517 0 -1.34026 -0.13565 -1.56088 VAL_220 -6.47966 1.1168 2.52594 0.02199 0.04083 0.01954 -1.59227 0 0 0 0 0 0 -0.01335 0.52071 0.46107 0 2.64269 -0.15463 -0.89034 THR_221 -4.53889 0.67785 1.97811 0.00858 0.07712 -0.14595 -1.30115 0 0 0 0 0 0 -0.03016 0.01279 -0.26962 0 1.15175 -0.34435 -2.72391 SER_222 -3.7543 0.27975 4.24439 0.00155 0.07878 -0.29869 -1.47832 0 0 0 0 0 0 0.02754 0.27264 -0.19649 0 -0.28969 -0.49888 -1.61172 ILE_223 -5.2056 0.71416 0.45794 0.02581 0.14114 0.04169 0.42509 0 0 0 0 0 0 0.32316 2.21824 0.18173 0 2.30374 -0.01022 1.61688 LEU_224 -5.70045 1.36069 0.77478 0.01729 0.0533 -0.31132 0.77785 0 0 0 0 0 0 0.82815 1.09356 -0.0927 0 1.66147 0.37317 0.83579 LEU_225 -6.64409 1.41935 1.17048 0.02269 0.10827 0.11573 0.30737 0 0 0 0 0 0 0.0413 0.34375 1.39264 0 1.66147 1.04916 0.98812 THR_226 -3.48643 0.3842 1.96597 0.01168 0.05647 -0.33196 -0.58875 0 0 0 0 0 0 -0.08417 0.02294 0.04062 0 1.15175 0.76344 -0.09424 TYR_227 -4.95034 0.4731 2.79906 0.02159 0.06414 0.10746 -0.35915 0 0 0 0 -0.71704 0 -0.02098 1.8823 -0.00589 0.00097 0.58223 -0.35187 -0.4744 ASN_228 -5.33568 0.14178 5.94575 0.01436 0.73944 -0.20187 -1.97152 0 0 0 -0.44791 -0.5818 0 -0.01876 1.22669 -0.21282 0 -1.34026 -0.18724 -2.22985 LEU_229 -3.99843 0.34603 3.58087 0.02559 0.22856 -0.35073 -0.53882 0 0 0 0 0 0 -0.04836 0.80432 -0.24114 0 1.66147 -0.10934 1.36003 SER_230 -4.11938 0.14922 4.50164 0.00189 0.04931 -0.29068 -0.63644 0 0 0 0 -0.5818 0 0.02802 0.17529 0.02147 0 -0.28969 -0.33477 -1.3259 ASN_231 -6.94859 0.33749 7.41634 0.00567 0.59229 -0.17324 -2.13282 0 0 0 -1.88579 -0.72447 0 0.17488 2.78747 0.10553 0 -1.34026 -0.17457 -1.96007 THR_232 -5.22336 0.52667 5.4354 0.01014 0.05714 -0.03156 -1.25712 0 0 0 0 -0.71704 0 -0.01463 0.00712 -0.02758 0 1.15175 0.11588 0.03282 ASN_233 -5.29655 0.4311 4.5283 0.00698 0.28502 -0.46258 -2.5226 0 0 0 0 0 0 -0.04184 1.23961 0.02144 0 -1.34026 0.00955 -3.14183 SER_234 -3.79624 0.25844 4.32683 0.00193 0.0575 -0.12618 -0.93142 0 0 0 -0.64144 0 0 -0.04393 0.35754 -0.36442 0 -0.28969 -0.27137 -1.46246 CYS_235 -3.45119 0.50937 2.64192 0.0038 0.03436 -0.26849 -0.39137 0 0 0 0 0 0 -0.04207 0.80987 0.23327 0 3.25479 -0.41099 2.92327 ASN_236 -3.30016 0.20196 2.65699 0.00503 0.26053 -0.43932 -0.96055 0 0 0 0 0 0 -0.02671 1.46997 -0.04795 0 -1.34026 -0.02928 -1.54975 VAL_237 -3.89092 0.22754 2.11786 0.01717 0.04368 -0.28917 0.60304 0 0 0 0 0 0 -0.04637 0.01009 -0.45933 0 2.64269 -0.06721 0.90907 HIS_238 -2.0519 0.37054 1.63714 0.00439 0.45052 -0.17986 0.23447 0.00201 0 0 0 0 0 0.14349 1.4372 -0.19909 0 -0.30065 4.99156 6.53984 PRO_239 -2.31953 0.48269 1.65022 0.00762 0.0669 -0.01428 -1.04021 0.04413 0 0 0 0 0 -0.04602 0.12757 -0.48856 0 -1.64321 5.53871 2.36604 LYS_240 -3.50176 0.53202 2.3556 0.01199 0.257 -0.04266 -0.8667 0 0 0 0 0 0 -0.18862 1.08279 -0.00672 0 -0.71458 0.58641 -0.49521 LYS_241 -4.41998 0.8019 4.18969 0.00752 0.11806 -0.11471 -1.43031 0 0 0 0 0 0 -0.08353 0.93196 -0.07431 0 -0.71458 0.03418 -0.75412 ASP_242 -4.43006 0.63084 4.62066 0.00463 0.30747 -0.36914 -0.50038 0 0 0 0 0 0 -0.05543 1.50197 -0.01463 0 -2.14574 -0.45282 -0.90265 ALA_243 -2.95159 0.32846 1.99484 0.00137 0 -0.23585 -0.04932 0 0 0 0 0 0 -0.02846 0 -0.00389 0 1.32468 -0.33525 0.04497 LEU_244 -4.30678 0.33185 2.56896 0.02583 0.13363 -0.08266 -0.47563 0 0 0 0 0 0 0.01119 0.0525 -0.0694 0 1.66147 -0.33949 -0.48853 LYS_245 -5.15434 0.82217 4.92842 0.00992 0.17953 -0.45 -0.04167 0 0 0 0 0 0 0.1068 1.33869 0.49466 0 -0.71458 0.26133 1.78093 MET_246 -4.47527 0.3747 1.98447 0.01217 0.02929 -0.01148 -0.01635 0 0 0 0 0 0 -0.04813 1.63275 -0.05506 0 1.65735 0.3193 1.40374 LEU_247 -4.15451 0.41882 3.11563 0.01712 0.09415 -0.29296 0.50996 0 0 0 0 0 0 0.07421 0.25213 -0.14314 0 1.66147 -0.19669 1.35618 ARG_248 -4.34144 0.77869 3.37875 0.01328 0.39446 -0.33519 1.13508 0 0 0 0 0 0 0.00931 1.40869 -0.1163 0 -0.09474 -0.19593 2.03466 ASN_249 -6.66909 1.34778 6.18323 0.01586 0.78803 -0.41583 -0.21993 0.00364 0 0 -0.79643 0 0 0.16935 1.65978 -0.62164 0 -1.34026 -0.31175 -0.20727 PRO_250 -3.53928 0.65094 2.23995 0.00225 0.03546 -0.1779 -0.15438 0.00947 0 0 0 0 0 -0.15656 0.75131 -0.51208 0 -1.64321 -0.31137 -2.80539 THR_251 -5.33952 0.80318 4.73095 0.0078 0.07782 -0.33577 -1.94129 0 0 0 0 0 0 0.05184 0.00358 -0.20562 0 1.15175 -0.35807 -1.35335 ASP_252 -5.91664 0.38837 6.69977 0.00466 0.53407 -0.14767 -1.21096 0 0 0 -0.29208 -0.72447 0 0.02545 3.6159 -0.01648 0 -2.14574 -0.35496 0.45922 GLU_253 -2.67624 0.33346 3.36581 0.0058 0.26456 -0.28531 -0.53246 0 0 0 -0.29208 0 0 0.03361 2.6063 -0.35857 0 -2.72453 -0.44075 -0.70039 ASP_254 -4.99237 0.47069 3.79831 0.0036 0.28717 -0.20093 -1.38161 0 0 0 -0.73754 0 0 -0.02578 2.08089 -0.28674 0 -2.14574 -0.39755 -3.52759 VAL_255 -6.81465 1.69812 2.03675 0.02595 0.06041 -0.04804 -1.31936 0.04059 0 0 0 0 0 0.07428 1.57573 0.44909 0 2.64269 0.09508 0.51665 PRO_256 -4.44021 0.89151 2.70675 0.00994 0.06089 -0.00219 -1.34386 0.05469 0 0 0 0 0 0.19863 1.90933 -0.81044 0 -1.64321 0.69035 -1.71783 TRP_257 -8.39219 2.41906 3.47823 0.0232 0.12799 0.01379 -1.89999 0.03956 0 0 0 0 0 0.09641 3.27501 -0.01192 0 2.26099 5.87413 7.30426 PRO_258 -3.69798 1.95267 2.44551 0.00399 0.0432 0.1225 -1.70525 0.37247 0 0 0 0 0 -0.14586 0.54804 -0.65601 0 -1.64321 5.36908 3.00916 GLY_259 -4.005 0.65685 3.5139 8e-05 0 0.0418 -1.51691 0 0 0 0 0 0 -0.15219 0 0.29272 0 0.79816 0.19584 -0.17476 PHE_260 -7.77785 1.6666 1.23413 0.07313 0.24898 -0.21165 -0.54401 0 0 0 0 0 0 -0.03267 4.10989 0.18371 0 1.21829 0.11599 0.28454 ILE_261 -4.18937 0.49256 1.63481 0.03706 0.10845 -0.4027 -0.22328 0 0 0 0 0 0 0.26506 0.623 -0.494 0 2.30374 -0.01138 0.14395 LEU_262 -2.50638 0.12161 1.19076 0.02265 0.11045 -0.11046 -0.12678 0 0 0 0 0 0 0.20237 0.02618 -0.01968 0 1.66147 -0.0767 0.4955 GLY_263 -2.54716 0.63095 2.40246 1e-05 0 0.15036 -0.53563 0 0 0 0 0 0 0.44051 0 -1.18355 0 0.79816 0.36401 0.52012 GLN_264 -4.67063 0.35646 3.24443 0.01036 0.34447 0.06069 0.61672 0 0 0 -0.73754 0 0 -0.06323 2.99152 0.00287 0 -1.45095 0.76316 1.46834 THR_265 -4.74827 1.76151 2.84783 0.02038 0.20966 -0.19927 -0.74322 0.13257 0 0 -0.657 0 0 0.35603 4.27973 0.08837 0 1.15175 1.14239 5.64245 PRO_266 -4.64984 2.5208 2.66871 0.01538 0.0622 -0.0775 -1.32391 3.0375 0 0 0 0 0 0.52489 0.58107 3.66833 0 -1.64321 6.15444 11.5389 ALA_267 -4.63931 0.91314 2.80194 0.00144 0 -0.04962 -1.62963 0 0 0 0 0 0 -0.00759 0 -0.32426 0 1.32468 4.92146 3.31226 SER_268 -5.32127 0.67945 4.52135 0.00148 0.04294 -0.33006 -1.87382 0 0 0 -0.657 0 0 0.00055 0.19341 0.01331 0 -0.28969 -0.63125 -3.65059 VAL_269 -6.46827 1.08082 2.26559 0.01705 0.05962 0.11172 -2.18563 0 0 0 0 0 0 0.29533 1.76773 -0.04361 0 2.64269 -0.2596 -0.71655 TRP_270 -9.28406 0.89527 3.16706 0.03236 0.47244 -0.04453 -2.31206 0 0 0 0 0 0 -0.01368 3.27984 -0.27364 0 2.26099 0.04105 -1.77896 TYR_271 -7.7423 0.66591 5.26952 0.03587 0.35221 -0.34909 -1.6824 0 0 0 0 -0.59906 0 0.07878 3.7007 -0.32171 0.0002 0.58223 0.21254 0.20339 TRP_272 -10.0669 0.85795 2.72914 0.02381 0.30814 -0.12897 -0.96499 0 0 0 0 0 0 -0.00923 1.61214 0.01672 0 2.26099 -0.00084 -3.362 CYS_273 -6.33998 0.69004 1.45623 0.0027 0.01095 -0.12191 -0.60769 0 0 0 0 0 0 0.03731 0.23844 0.06931 0 3.25479 0.303 -1.00682 ALA_274 -4.13866 0.32715 1.70222 0.00148 0 -0.05862 -0.12228 0 0 0 0 0 0 0.0614 0 0.47403 0 1.32468 0.97187 0.54326 ASP_275 -4.46018 0.14209 4.36074 0.0035 0.71202 0.1976 -2.86606 0 0 0 0 -0.5086 0 0.33006 2.92893 0.07064 0 -2.14574 0.43338 -0.80162 GLN_276 -6.57921 1.01667 5.0041 0.01486 0.60602 -0.16414 -2.1366 0 0 0 0 -0.5086 0 -0.02811 2.62986 0.12366 0 -1.45095 0.28941 -1.18303 VAL_277 -6.30208 0.81909 3.51397 0.02094 0.06948 -0.07015 -1.47187 0 0 0 0 0 0 -0.09081 0.46896 0.3535 0 2.64269 0.21983 0.17355 ILE_278 -6.78627 1.52738 2.6786 0.02697 0.06941 -0.18528 -0.63531 0 0 0 0 0 0 0.27542 0.96957 0.16323 0 2.30374 -0.1696 0.23787 VAL_279 -8.09523 1.77684 1.80746 0.02654 0.04393 -0.18155 -1.72482 0 0 0 0 0 0 -0.05342 -0.01547 -0.31484 0 2.64269 -0.12087 -4.20874 GLN_280 -7.8273 0.53667 5.85648 0.00713 0.21551 -0.22619 -1.44437 0 0 0 0 0 0 -0.01522 2.85771 0.17178 0 -1.45095 0.03909 -1.27967 ARG_281 -6.45361 0.34024 4.42905 0.01165 0.20785 -0.40493 -0.97815 0 0 0 0 0 0 -0.01706 1.46228 -0.11867 0 -0.09474 -0.03044 -1.64654 VAL_282 -6.84389 1.35397 1.83197 0.02518 0.05137 -0.17315 -1.82546 0 0 0 0 0 0 -0.02522 0.00667 -0.33968 0 2.64269 -0.14095 -3.4365 LEU_283 -8.08167 1.42266 1.6241 0.01881 0.07162 -0.12396 -0.81488 0 0 0 0 0 0 -0.0422 0.17597 -0.31205 0 1.66147 -0.19902 -4.59915 ALA_284 -3.01222 0.41384 2.05882 0.00146 0 -0.1331 -0.42028 0 0 0 0 0 0 -0.05181 0 -0.08118 0 1.32468 -0.26779 -0.16758 ALA_285 -2.75728 0.38134 1.68234 0.00142 0 -0.14316 -1.08087 0 0 0 0 0 0 -0.00626 0 -0.22681 0 1.32468 -0.44061 -1.2652 LYS_286 -5.37613 0.48168 4.12256 0.03197 0.76015 -0.14837 -0.52479 0 0 0 0 0 0 0.00632 3.8146 0.44333 0 -0.71458 -0.0415 2.85526 ASN_287 -3.98608 0.55885 3.48318 0.00643 0.40347 0.16764 -2.09041 0 0 0 -1.13998 0 0 0.0057 2.24902 0.03627 0 -1.34026 0.48201 -1.16417 ILE_288 -5.54756 0.87071 2.47181 0.03098 0.20147 -0.12695 -0.76611 0 0 0 0 0 0 -0.17277 0.71638 0.37894 0 2.30374 0.18565 0.54629 ALA_289 -3.54642 0.48981 2.63341 0.0014 0 -0.10896 -0.83338 0 0 0 -1.13998 0 0 -0.01082 0 -0.3253 0 1.32468 -0.26266 -1.77821 HIS_D_290 -5.03878 0.35733 3.98836 0.00431 0.3965 -0.11842 -1.23512 0 0 0 0 0 0 0.07448 1.62155 -0.06466 0 -0.30065 -0.22704 -0.54214 ALA_291 -6.31293 0.72381 3.65155 0.00161 0 0.21586 -1.14704 0 0 0 0 0 0 0.01987 0 -0.22625 0 1.32468 -0.1806 -1.92944 LYS_292 -7.15977 0.67094 6.23063 0.00652 0.1037 -0.60526 -2.28514 0 0 0 0 0 0 -0.03599 0.975 -0.05523 0 -0.71458 -0.4023 -3.2715 GLY_293 -3.62153 0.1627 3.65497 0.00014 0 -0.22373 -1.66897 0 0 0 0 0 0 -0.02197 0 0.53246 0 0.79816 -0.01729 -0.40505 SER_294 -7.52407 1.11036 6.83035 0.00314 0.04694 0.03426 -2.40419 0 0 0 0 0 0 0.29157 0.26699 0.03025 0 -0.28969 0.04486 -1.55922 THR_295 -7.31397 0.73292 4.92734 0.0087 0.06176 -0.18495 -1.67055 0 0 0 0 0 0 0.0662 0.33989 0.06472 0 1.15175 -0.06638 -1.88257 LEU_296 -6.42477 0.62807 3.55268 0.01817 0.07126 -0.21354 -1.66059 0 0 0 0 0 0 0.23884 0.10916 -0.30098 0 1.66147 -0.10429 -2.42452 MET_297 -8.05113 1.27737 4.29528 0.00698 0.09887 -0.01733 -1.59256 0 0 0 0 0 0 -0.02439 2.77428 0.04152 0 1.65735 -0.15584 0.31039 ALA_298 -6.50518 0.50869 3.82985 0.00125 0 0.00391 -1.65694 0 0 0 0 0 0 0.05413 0 -0.30688 0 1.32468 -0.32417 -3.07066 GLY_299 -5.25519 0.95185 4.17401 0.00016 0 -0.25219 -0.94804 0 0 0 0 0 0 0.01247 0 0.58551 0 0.79816 -0.01066 0.05609 PHE_300 -5.52396 0.47171 3.73452 0.02451 0.19667 0.18979 -1.57659 0 0 0 0 0 0 0.13117 1.74794 -0.33815 0 1.21829 0.28214 0.55803 LEU_301 -9.50674 1.56431 2.7112 0.01917 0.08128 -0.17264 -2.29287 0 0 0 0 0 0 0.30712 0.12093 -0.23388 0 1.66147 -0.19762 -5.93825 LYS_302 -9.83133 1.07689 7.98539 0.02083 0.65042 -0.10855 -1.08744 0 0 0 0 0 0 -0.07417 3.46351 -0.02598 0 -0.71458 -0.35744 0.99755 LEU_303 -6.14295 0.82565 1.57052 0.02834 0.10125 -0.01355 -1.19538 0 0 0 0 0 0 -0.03284 0.10749 -0.17346 0 1.66147 -0.43745 -3.70091 LEU_304 -6.31873 1.12177 2.58988 0.02274 0.05885 0.1806 -1.85341 0.09572 0 0 0 0 0 0.00736 2.60786 -0.23593 0 1.66147 1.67243 1.61059 PRO_305 -7.11697 1.68495 3.13817 0.00411 0.04145 -0.03933 -1.8006 0.33309 0 0 0 0 0 -0.0859 2.17469 0.64744 0 -1.64321 1.93881 -0.72329 MET_306 -9.68174 1.09125 2.9238 0.04447 0.25709 0.05148 -1.58183 0 0 0 0 0 0 -0.00118 3.3895 0.01306 0 1.65735 -0.15908 -1.99582 PHE_307 -6.06824 0.63452 2.1036 0.02321 0.29717 -0.11812 -1.21364 0 0 0 0 0 0 0.20843 1.69366 -0.11668 0 1.21829 -0.40257 -1.74037 ILE_308 -7.76698 0.73575 0.98737 0.02551 0.069 -0.31129 -0.19113 0 0 0 0 0 0 0.001 0.42905 -0.50699 0 2.30374 -0.17882 -4.40379 ILE_309 -8.72177 1.40976 1.67758 0.0823 0.08197 -0.16772 -0.40862 0 0 0 0 0 0 0.26228 0.46284 -0.46677 0 2.30374 0.11926 -3.36515 VAL_310 -8.53098 0.79348 2.11253 0.0184 0.05002 0.12757 -1.55299 0 0 0 0 0 0 -0.02492 -0.0265 -0.3812 0 2.64269 0.06558 -4.70633 VAL_311 -7.397 1.38243 2.89935 0.03745 0.05343 0.00932 -2.33819 0.01305 0 0 0 0 0 0.57571 0.25291 0.02137 0 2.64269 5.15781 3.31032 PRO_312 -7.30662 1.08209 3.48035 0.00222 0.03553 -0.1709 -2.34156 0.1279 0 0 0 0 0 -0.08601 0.73707 -0.31513 0 -1.64321 5.17195 -1.22632 GLY_313 -5.49087 0.72105 4.32986 0.00012 0 -0.13612 -2.32776 0 0 0 0 0 0 -0.00284 0 0.63977 0 0.79816 0.31285 -1.15578 MET_314 -10.829 1.17474 4.62542 0.00467 0.06094 -0.03971 -1.20604 0 0 0 0 0 0 0.00914 1.42961 -0.06248 0 1.65735 0.23386 -2.94148 ILE_315 -9.95942 1.11801 4.04904 0.0333 0.06207 0.00237 -1.50114 0 0 0 0 0 0 -0.03921 0.30242 -0.32228 0 2.30374 -0.10029 -4.05138 SER_316 -6.68471 0.80698 5.88299 0.00142 0.02251 -0.04452 -2.57733 0 0 0 0 0 0 0.0618 0.41567 0.29725 0 -0.28969 -0.04686 -2.15449 ARG_317 -6.40071 0.52007 5.64217 0.03707 0.87875 0.10075 -3.34686 0 0 0 -0.76726 0 0 -0.01625 3.01785 -0.16882 0 -0.09474 -0.23477 -0.83274 ILE_318 -6.721 0.46901 2.86778 0.03828 0.11322 -0.05311 -0.43752 0 0 0 0 0 0 -0.04053 0.91421 -0.2312 0 2.30374 -0.21579 -0.99292 LEU_319 -7.93575 0.63318 2.70684 0.01775 0.17523 -0.02368 -1.6929 0 0 0 0 0 0 0.03272 0.57689 -0.19371 0 1.66147 0.02595 -4.01602 PHE_320 -9.61095 1.50285 2.8528 0.03428 0.28872 -0.1469 -0.46349 0 0 0 0 0 0 1.93608 1.73185 -0.05072 0 1.21829 -0.2065 -0.91369 ALA_321 -2.70211 0.30478 2.39863 0.00139 0 -0.23893 -0.07411 0 0 0 0 0 0 0.04068 0 -0.27529 0 1.32468 -0.52885 0.25086 ASP_322 -1.91097 0.13718 2.23118 0.00285 0.27025 -0.29478 0.16528 0 0 0 0 0 0 -0.04489 1.49486 -0.07433 0 -2.14574 -0.23587 -0.40498 ASP_323 -4.32704 0.60109 5.37974 0.00572 0.62016 0.19221 -3.50059 0 0 0 0 -0.1217 0 -0.04778 1.76126 -0.77802 0 -2.14574 -0.09817 -2.45886 ILE_324 -2.60142 0.12541 1.90593 0.02689 0.07074 0.07625 -0.14448 0 0 0 0 0 0 0.11622 0.24088 -0.4279 0 2.30374 -0.40894 1.2833 ALA_325 -4.35353 0.63547 2.02166 0.00193 0 0.04813 0.47794 0 0 0 -0.9565 0 0 -0.02781 0 0.0681 0 1.32468 0.26207 -0.49786 CYS_326 -4.29233 0.3543 2.43978 0.00235 0.01335 -0.38411 0.33844 0 0 0 0 0 0 -0.05148 0.34436 0.18415 0 3.25479 0.404 2.6076 ILE_327 -7.73567 1.28521 1.21476 0.04171 0.06794 -0.24444 0.7188 0 0 0 0 0 0 0.16411 0.39466 -0.49222 0 2.30374 -0.06421 -2.3456 ASN_328 -4.53621 1.12084 4.1443 0.00489 0.46576 -0.11286 -0.91268 0.03251 0 0 -0.9565 0 0 0.00378 3.36662 0.04766 0 -1.34026 5.1425 6.47034 PRO_329 -5.78133 1.58499 3.82994 0.00523 0.05548 -0.05398 -0.34662 0.16566 0 0 0 0 0 0.34828 1.71896 -1.13669 0 -1.64321 5.94614 4.69285 GLU_330 -3.61481 0.14307 3.06943 0.00914 0.42646 0.12706 -1.93023 0 0 0 0 0 0 0.4375 3.24388 -0.19155 0 -2.72453 0.7814 -0.22318 HIS_D_331 -4.49557 0.42433 2.93953 0.00519 0.47121 -0.19282 -1.60377 0 0 0 0 0 0 0.25576 2.45055 0.07838 0 -0.30065 -0.07948 -0.04735 CYS_332 -7.20422 0.93139 3.98966 0.00349 0.03523 0.17461 -0.54426 0 0 0 0 0 0 0.20486 0.60609 0.20549 0 3.25479 -0.18641 1.47072 MET_333 -7.18595 0.60283 3.88067 0.0074 0.08782 -0.48921 -0.21204 0 0 0 0 0 0 0.02603 1.52037 0.09869 0 1.65735 -0.39156 -0.39761 GLN_334 -3.23673 0.19519 2.27008 0.00992 0.70969 -0.3117 -0.31691 0 0 0 0 0 0 0.02602 1.98974 -0.07871 0 -1.45095 0.18237 -0.01199 VAL_335 -3.45047 0.73089 1.56401 0.17845 0.06281 -0.26737 -0.06941 0 0 0 0 0 0 0.01157 0.02214 -0.43258 0 2.64269 0.4667 1.45944 CYS_336 -6.24644 1.20087 3.45096 0.00284 0.00911 -0.16315 -1.04013 0 0 0 0 0 0 0.72201 0.4077 0.03284 0 3.25479 1.4428 3.07419 GLY_337 -2.22141 0.7303 2.36322 0.00011 0 -0.22508 0.19787 0 0 0 0 0 0 0.43283 0 -0.82971 0 0.79816 1.45152 2.69782 SER_338 -2.85179 0.46509 3.35464 0.00393 0.03313 0.16542 -0.50857 0 0 0 0 -0.71513 0 0.02864 0.1751 0.11591 0 -0.28969 0.41613 0.39282 ARG_339 -3.25413 0.71667 2.36512 0.01133 0.2172 -0.21101 -0.03085 0 0 0 0 0 0 0.01417 1.40927 -0.10698 0 -0.09474 0.12782 1.16388 ALA_340 -3.82296 0.74137 1.82815 0.00164 0 0.042 -0.3943 0 0 0 0 0 0 0.03515 0 -0.04853 0 1.32468 0.01249 -0.2803 GLY_341 -2.70246 0.18171 2.12894 0 0 -0.15778 0.10344 0 0 0 0 0 0 0.01066 0 -0.10177 0 0.79816 0.26517 0.52606 CYS_342 -6.0806 0.60563 2.97754 0.00358 0.01149 -0.02632 0.5714 0 0 0 0 0 0 0.13651 0.31689 0.21057 0 3.25479 -0.19607 1.7854 SER_343 -4.31609 0.31085 3.49162 0.00161 0.02427 -0.26177 0.42212 0 0 0 0 0 0 0.07488 0.70528 0.19059 0 -0.28969 -0.26946 0.08421 ASN_344 -7.7552 0.89483 4.57622 0.03282 0.36965 -0.55033 0.10421 0 0 0 0 0 0 -0.11144 3.99632 0.14483 0 -1.34026 -0.02278 0.33888 ILE_345 -9.03318 1.25067 3.86037 0.04925 0.08658 -0.37117 -2.05357 0 0 0 0 0 0 -0.07924 3.0172 0.54921 0 2.30374 0.0216 -0.39854 ALA_346 -5.88045 0.94418 2.32349 0.00153 0 0.02739 -1.13806 0 0 0 0 0 0 -0.02311 0 0.19391 0 1.32468 0.60173 -1.62471 TYR_347 -10.1573 1.59232 3.087 0.02142 0.22516 -0.33109 -0.71897 0.00658 0 0 0 0 0 0.52287 2.4834 -0.00804 0.00023 0.58223 5.77238 3.07814 PRO_348 -8.4988 2.12977 3.38104 0.00242 0.03453 -0.20713 -0.41115 0.18225 0 0 0 0 0 -0.14141 0.27559 -0.11583 0 -1.64321 5.10065 0.08873 ARG_349 -8.45744 0.74943 6.3606 0.01725 0.40625 -0.15085 -3.19496 0 0 0 0 -0.42883 0 0.06328 2.7352 -0.06441 0 -0.09474 -0.038 -2.09722 LEU_350 -8.29426 1.07039 2.85274 0.01572 0.07334 -0.18755 -1.27515 0 0 0 0 0 0 0.0247 3.17293 -0.27042 0 1.66147 -0.12033 -1.27644 VAL_351 -8.47563 1.38969 1.28316 0.02407 0.04173 -0.18757 -1.14328 0 0 0 0 0 0 -0.0316 0.23388 0.53652 0 2.64269 -0.20734 -3.89368 MET_352 -8.26362 1.12578 4.35915 0.01904 0.10243 -0.32681 -0.96326 0 0 0 0 0 0 0.0788 1.09634 0.43186 0 1.65735 0.84624 0.1633 LYS_353 -4.65179 0.43535 4.93457 0.01596 0.24086 0.04271 -3.21742 0 0 0 0 -0.1217 0 0.35829 1.86993 -0.09306 0 -0.71458 0.90852 0.00763 LEU_354 -6.28064 0.76989 0.6082 0.0199 0.10024 -0.28622 -0.12488 0 0 0 0 0 0 0.59606 0.45176 -0.1866 0 1.66147 -0.19056 -2.86138 VAL_355 -7.29202 1.49908 1.08118 0.02733 0.07167 -0.2399 -0.87186 0.04956 0 0 -0.28656 0 0 0.00076 1.5571 -0.74965 0 2.64269 -0.13012 -2.64075 PRO_356 -4.24947 1.03011 2.08946 0.00296 0.06886 0.12299 -1.66033 0.08437 0 0 0 0 0 0.14557 0.06055 -1.22921 0 -1.64321 0.0038 -5.17355 VAL_357 -5.64267 0.72425 3.24927 0.01535 0.03599 -0.26434 -0.21379 0 0 0 0 0 0 -0.05521 1.14601 0.21703 0 2.64269 -0.20535 1.64923 GLY_358 -2.5602 0.31536 2.21361 0.0001 0 -0.0212 -0.29469 0 0 0 0 0 0 -0.00591 0 0.55456 0 0.79816 0.17449 1.17429 LEU_359 -5.73859 1.0417 2.44141 0.02182 0.077 -0.09213 -0.83236 0 0 0 0 0 0 -0.02074 0.3433 -0.27906 0 1.66147 0.19075 -1.18544 ARG_360 -11.8397 1.43923 10.6189 0.0179 0.23598 0.0517 -6.97237 0 0 0 -0.28656 -1.07581 0 0.06049 2.10589 -0.07822 0 -0.09474 -0.16494 -5.98227 GLY_361 -5.38522 0.72042 3.89534 0.00022 0 -0.28337 -1.80865 0 0 0 0 0 0 -0.06322 0 0.27707 0 0.79816 0.44204 -1.40721 LEU_362 -6.26644 0.72013 2.57589 0.01929 0.16729 -0.15803 -1.48567 0 0 0 0 0 0 0.04293 0.55168 -0.21644 0 1.66147 0.45767 -1.93023 MET_363 -8.74168 1.14832 3.29859 0.0196 0.08501 -0.05657 -2.04353 0 0 0 0 0 0 0.07227 1.90888 0.02476 0 1.65735 0.01883 -2.60816 MET_364 -9.92952 1.21924 3.75665 0.0234 0.07124 -0.12269 -2.2355 0 0 0 0 0 0 0.15971 1.40229 0.09347 0 1.65735 0.10635 -3.798 ALA_365 -6.35487 0.56892 2.57967 0.00156 0 0.05956 -1.85118 0 0 0 0 0 0 -0.04363 0 -0.24186 0 1.32468 -0.19255 -4.14969 VAL_366 -8.83871 1.41618 2.73198 0.03577 0.04987 -0.11522 -1.81852 0 0 0 0 0 0 -0.01836 0.09184 -0.36276 0 2.64269 -0.26696 -4.45219 MET_367 -10.5876 1.64691 3.77507 0.01559 0.06836 -0.01933 -1.81543 0 0 0 0 0 0 0.06165 1.6483 -0.04978 0 1.65735 -0.09031 -3.68918 ILE_368 -8.15432 0.95522 3.3082 0.02601 0.07055 -0.11596 -1.84607 0 0 0 0 0 0 0.01718 0.27101 -0.40696 0 2.30374 -0.09539 -3.6668 ALA_369 -6.60476 0.72034 3.21673 0.00129 0 -0.05176 -1.93408 0 0 0 0 0 0 -0.02492 0 -0.31323 0 1.32468 -0.25694 -3.92264 ALA_370 -6.8298 0.90708 4.77424 0.00152 0 -0.54472 -1.6179 0 0 0 0 0 0 -0.03182 0 -0.11156 0 1.32468 -0.37583 -2.5041 LEU_371 -8.97162 1.23599 4.05538 0.02356 0.07212 -0.1034 -1.55038 0 0 0 0 0 0 0.00087 0.32083 -0.27429 0 1.66147 -0.26775 -3.79722 MET_372 -8.82799 1.19459 3.33179 0.01134 0.06046 -0.03129 -2.28018 0 0 0 0 0 0 -0.03894 1.50258 -0.0183 0 1.65735 -0.17716 -3.61576 SER_373 -5.4859 0.30445 5.59228 0.00176 0.06681 -0.23769 -2.89655 0 0 0 0 0 0 -0.01448 0.93489 0.33449 0 -0.28969 0.12835 -1.5613 ASP_374 -5.83927 0.2553 7.08804 0.00437 0.2925 -0.41507 -3.80073 0 0 0 0 0 0 0.05502 1.34834 0.19356 0 -2.14574 0.04788 -2.9158 LEU_375 -9.64893 1.02489 4.08424 0.02021 0.07074 -0.12175 -1.91071 0 0 0 0 0 0 0.02607 0.64731 -0.2339 0 1.66147 -0.19718 -4.57751 ASP_376 -7.14969 0.32378 7.98833 0.00286 0.59521 -0.56122 -2.90714 0 0 0 0 -0.26134 0 0.01564 2.87604 0.14502 0 -2.14574 -0.18009 -1.25835 SER_377 -4.46042 0.16851 5.26171 0.00142 0.02316 -0.31234 -2.89412 0 0 0 0 0 0 -0.03975 0.51354 0.27163 0 -0.28969 -0.19562 -1.95199 ILE_378 -8.30596 1.08886 3.05142 0.03076 0.06951 -0.28792 -1.6483 0 0 0 0 0 0 -0.02948 0.22905 -0.38383 0 2.30374 -0.10056 -3.98272 PHE_379 -11.3061 2.21672 1.80747 0.02803 0.19281 -0.24578 -2.22243 0 0 0 0 0 0 -0.01458 2.45543 0.1137 0 1.21829 -0.13152 -5.88793 ASN_380 -5.47654 0.27553 6.35355 0.00606 0.25535 -0.54172 -3.37756 0 0 0 0 -0.26134 0 0.14238 1.19625 0.20981 0 -1.34026 -0.07844 -2.63692 SER_381 -5.04821 0.2731 5.07086 0.00181 0.06363 -0.14085 -2.40297 0 0 0 0 -0.72639 0 -0.01954 0.65874 0.32602 0 -0.28969 0.26299 -1.97049 ALA_382 -6.77934 0.77716 2.59713 0.00191 0 -0.09533 -1.70698 0 0 0 0 0 0 -0.02822 0 -0.18456 0 1.32468 0.01144 -4.08212 SER_383 -6.1748 0.5183 5.76507 0.0022 0.06575 -0.23691 -2.19128 0 0 0 0 0 0 -0.00452 0.58722 0.33312 0 -0.28969 -0.0723 -1.69783 THR_384 -4.9599 0.21958 4.9739 0.00967 0.05721 -0.32007 -2.53695 0 0 0 0 0 0 -0.03104 0.02817 0.00059 0 1.15175 0.16235 -1.24473 ILE_385 -8.22002 0.90949 4.08995 0.03247 0.0625 -0.01111 -2.51365 0 0 0 0 0 0 -0.01614 0.22273 -0.42832 0 2.30374 0.00559 -3.56278 PHE_386 -9.79702 0.99986 3.1626 0.02859 0.33567 0.00394 -2.98686 0 0 0 0 0 0 0.05325 1.39215 -0.3858 0 1.21829 0.01436 -5.96098 THR_387 -7.46439 0.67699 4.79184 0.01394 0.06255 -0.09045 -2.33347 0 0 0 0 0 0 0.02709 0.00676 -0.00766 0 1.15175 0.04648 -3.11858 LEU_388 -5.32955 0.22252 3.02757 0.02069 0.0897 -0.30857 -1.05909 0 0 0 0 0 0 0.0341 0.20189 -0.2847 0 1.66147 0.0571 -1.66686 ASP_389 -6.80927 0.65474 5.71115 0.00359 0.32103 0.27222 -3.34874 0 0 0 0 -0.92001 0 0.14323 1.91468 -0.18823 0 -2.14574 -0.18487 -4.57621 VAL_390 -6.92727 0.56941 2.07401 0.01583 0.03851 0.07173 -1.90086 0 0 0 0 0 0 0.13191 0.0124 -0.39428 0 2.64269 0.08819 -3.57774 TYR_391 -9.01771 1.2879 3.97386 0.0242 0.28182 0.3093 -2.41497 0 0 0 0 -0.89867 0 -0.00406 1.70112 -0.31221 0.01832 0.58223 0.3338 -4.13506 LYS_392 -6.49095 0.45779 4.07473 0.01202 0.27865 -0.17347 -1.02721 0 0 0 0 0 0 -0.0742 1.81189 -0.03945 0 -0.71458 -0.26464 -2.14943 LEU_393 -6.43664 0.7995 3.03087 0.02172 0.0674 -0.48358 -0.38824 0 0 0 0 0 0 -0.04054 0.19167 -0.27077 0 1.66147 -0.36098 -2.20811 ILE_394 -3.94747 0.30277 2.41284 0.02429 0.06712 -0.05532 -0.10014 0 0 0 0 0 0 -0.04441 0.20272 -0.41795 0 2.30374 -0.08266 0.66552 ARG_395 -5.08631 0.45218 3.96326 0.0174 0.28735 0.10764 -1.86151 0 0 0 0 -0.89867 0 0.03094 1.71262 -0.24782 0 -0.09474 0.76932 -0.84833 LYS_396 -2.54888 0.36889 2.4843 0.01197 0.26671 -0.10379 0.10431 0 0 0 0 0 0 -0.07339 1.71635 -0.04498 0 -0.71458 0.53235 1.99923 SER_397 -1.42112 0.17424 1.75404 0.00199 0.06052 -0.07395 0.17399 0 0 0 0 0 0 -0.03868 0.12862 -0.34467 0 -0.28969 -0.498 -0.37272 ALA_398 -3.43865 0.33141 1.39841 0.00137 0 -0.13325 -0.03364 0 0 0 0 0 0 -0.06096 0 0.0655 0 1.32468 -0.57162 -1.11674 SER_399 -3.44429 0.27342 3.46242 0.00152 0.02432 -0.08832 -1.18004 0 0 0 0 0 0 -0.00153 1.0388 -0.19722 0 -0.28969 -0.60057 -1.00119 SER_400 -2.69547 0.16716 2.53775 0.00145 0.02399 -0.08729 -0.53137 0 0 0 0 0 0 -0.00299 0.56898 0.24818 0 -0.28969 -0.32688 -0.38618 ARG_401 -3.65498 0.41686 2.84756 0.01094 0.20877 -0.04382 -0.4768 0 0 0 0 0 0 -0.04201 1.37485 -0.15399 0 -0.09474 -0.27575 0.11689 GLU_402 -5.9868 0.76091 4.73653 0.01065 1.01597 -0.16918 -1.68865 0 0 0 0 0 0 0.00071 2.78854 -0.25592 0 -2.72453 -0.35796 -1.86973 LEU_403 -8.4696 0.7437 3.00896 0.01593 0.06851 -0.32558 -1.28724 0 0 0 0 0 0 0.0948 0.12522 -0.31153 0 1.66147 -0.30356 -4.97891 MET_404 -6.18846 0.42112 4.83716 0.02001 -0.00714 -0.35797 -1.85197 0 0 0 0 0 0 0.01354 1.65494 0.09299 0 1.65735 -0.03056 0.26103 ILE_405 -6.80789 0.65585 4.57171 0.02924 0.07102 -0.03354 -1.77735 0 0 0 0 0 0 -0.05233 0.17622 -0.33577 0 2.30374 0.09739 -1.10171 VAL_406 -7.79328 1.12115 2.99472 0.02356 0.05528 -0.08721 -2.35479 0 0 0 0 0 0 0.04922 0.12453 -0.21793 0 2.64269 -0.10544 -3.54751 GLY_407 -4.72704 0.43475 4.60466 0.0002 0 -0.10323 -2.48719 0 0 0 0 0 0 -0.04535 0 0.48591 0 0.79816 0.09792 -0.9412 ARG_408 -7.41089 0.36199 5.40899 0.01154 0.20084 -0.51672 -1.49306 0 0 0 0 0 0 0.01706 1.3462 -0.14813 0 -0.09474 0.03706 -2.27984 ILE_409 -5.41465 0.55624 3.84863 0.02882 0.07048 -0.11295 -1.6881 0 0 0 0 0 0 -0.0522 0.17266 -0.37959 0 2.30374 -0.15242 -0.81935 PHE_410 -10.6993 1.77463 2.71761 0.0241 0.25978 -0.0982 -1.84054 0 0 0 0 0 0 0.0957 2.20992 0.14501 0 1.21829 -0.12904 -4.322 VAL_411 -8.38633 1.7863 3.35479 0.03844 0.05598 -0.02402 -2.12665 0 0 0 0 0 0 -0.05247 0.02959 -0.27136 0 2.64269 -0.16257 -3.1156 ALA_412 -4.39913 0.45054 3.46148 0.00122 0 -0.15647 -1.43045 0 0 0 0 0 0 0.03927 0 -0.34908 0 1.32468 -0.35285 -1.4108 PHE_413 -6.17614 0.83861 3.40371 0.02211 0.18502 -0.10647 -1.53765 0 0 0 0 0 0 0.05118 1.56864 -0.40131 0 1.21829 -0.2797 -1.21372 MET_414 -11.2008 1.79217 3.33708 0.01589 0.06119 -0.0362 -1.95019 0 0 0 0 0 0 -0.02405 1.46315 -0.05813 0 1.65735 -0.06376 -5.00627 VAL_415 -7.67281 1.77527 2.66537 0.03369 0.0497 -0.05626 -2.1031 0 0 0 0 0 0 -0.02337 0.49396 -0.30622 0 2.64269 -0.03591 -2.53697 VAL_416 -4.70992 0.35495 3.24314 0.02485 0.05186 -0.13374 -1.57188 0 0 0 0 0 0 -0.05455 0.02853 -0.20391 0 2.64269 -0.06096 -0.38893 ILE_417 -6.89051 0.81948 2.53104 0.03446 0.07124 -0.1962 -1.98011 0 0 0 0 0 0 0.13712 0.12501 -0.47304 0 2.30374 -0.08695 -3.60472 SER_418 -6.90248 0.25375 5.7943 0.0015 0.0238 -0.16051 -2.84711 0 0 0 -0.6302 0 0 -0.03228 0.42501 0.30203 0 -0.28969 0.00808 -4.05381 ILE_419 -7.70805 0.94609 1.31348 0.03641 0.07936 -0.07533 -0.91122 0 0 0 0 0 0 0.12823 0.72822 0.4181 0 2.30374 0.01628 -2.7247 ALA_420 -3.26805 0.35211 2.4884 0.00133 0 -0.09704 -0.52802 0 0 0 0 0 0 -0.0359 0 0.10056 0 1.32468 0.03493 0.37299 TRP_421 -7.579 0.96403 3.21868 0.02104 0.37145 0.07678 -1.86395 0 0 0 0 0 0 0.31231 1.88769 -0.11364 0 2.26099 0.24489 -0.19872 VAL_422 -8.25022 1.7564 2.52915 0.0588 0.06634 0.15442 -1.91359 0.07417 0 0 0 0 0 0.5521 0.90517 0.52742 0 2.64269 5.39136 4.49419 PRO_423 -4.26203 1.29264 2.13636 0.00274 0.03504 -0.19282 -1.43523 0.1908 0 0 0 0 0 -0.05401 1.36468 -0.1166 0 -1.64321 4.9445 2.26287 ILE_424 -4.6984 0.91374 1.98071 0.04718 0.08444 -0.06028 -0.84623 0 0 0 0 0 0 0.16871 0.57758 0.04609 0 2.30374 -0.31273 0.20453 ILE_425 -8.27734 0.92844 2.37611 0.05471 0.21376 -0.27018 -2.49881 0 0 0 0 0 0 0.06459 1.62899 0.64109 0 2.30374 -0.10869 -2.94359 VAL_426 -5.57336 0.87431 2.43008 0.02244 0.0718 -0.09211 0.29551 0 0 0 0 0 0 0.03577 0.50177 0.37141 0 2.64269 -0.12421 1.4561 GLU_427 -6.38887 0.77394 6.045 0.00795 0.36394 -0.17668 -2.55494 0 0 0 0 -0.71513 0 0.0725 2.41973 0.07481 0 -2.72453 -0.25674 -3.05901 MET_428 -4.9236 1.25623 2.3502 0.04197 0.34503 -0.08281 -0.28748 0 0 0 0 0 0 -0.00084 1.83429 0.24556 0 1.65735 0.39557 2.8315 GLN_429 -10.1891 2.53312 5.96842 0.00592 0.16554 -0.39661 0.48177 0 0 0 0 0 0 0.72565 3.0801 -0.09107 0 -1.45095 0.48881 1.32163 GLY_430 -4.33346 0.94333 2.77001 0.00023 0 -0.21944 0.94601 0 0 0 0 0 0 0.20226 0 -0.58397 0 0.79816 1.60588 2.12902 GLY_431 -2.44465 0.1619 2.16335 6e-05 0 -0.32226 -0.18356 0 0 0 0 0 0 0.06255 0 -1.32154 0 0.79816 1.69107 0.60509 GLN_432 -6.10704 0.51122 4.3596 0.00701 0.21875 -0.13451 -1.02182 0 0 0 0 -0.78475 0 0.00086 2.81376 -0.0056 0 -1.45095 0.42914 -1.16434 MET_433 -9.08297 1.00368 3.99284 0.01095 0.08758 -0.41066 0.11315 0 0 0 0 0 0 -0.01379 2.85718 -0.00695 0 1.65735 0.35411 0.56247 TYR_434 -7.37406 0.68246 3.36097 0.02513 0.25705 -0.4804 -0.16293 0 0 0 0 0 0 0.05893 2.15953 -0.33941 0.00684 0.58223 -0.0574 -1.28107 LEU_435 -8.75927 1.31746 5.29466 0.03679 0.20652 -0.38523 -0.7138 0 0 0 0 0 0 -0.03058 0.82123 -0.26361 0 1.66147 -0.13188 -0.94625 TYR_436 -8.45888 0.70075 4.18994 0.02284 0.23296 -0.10428 -1.14062 0 0 0 0 0 0 -0.01622 1.60888 -0.32256 0.0101 0.58223 -0.12318 -2.81804 ILE_437 -7.8207 1.11035 3.71363 0.0387 0.07308 -0.15335 -1.57905 0 0 0 0 0 0 -0.03871 0.15684 -0.33295 0 2.30374 -0.05061 -2.57903 GLN_438 -7.57964 0.43635 5.33389 0.00942 0.66095 -0.46346 -1.16857 0 0 0 0 0 0 0.00172 2.76067 -0.09503 0 -1.45095 -0.15699 -1.71164 GLU_439 -5.83912 0.37689 5.69192 0.00637 0.27396 -0.56199 -1.0906 0 0 0 0 0 0 0.06556 2.61824 -0.25483 0 -2.72453 -0.38461 -1.82272 VAL_440 -6.04588 0.69832 2.88203 0.01934 0.04923 -0.19776 -1.45109 0 0 0 0 0 0 -0.0376 0.29303 -0.22995 0 2.64269 -0.30067 -1.67832 ALA_441 -5.70868 0.48678 3.46238 0.00132 0 0.13713 -2.61428 0 0 0 0 0 0 -0.07417 0 -0.24622 0 1.32468 -0.38356 -3.61462 ASP_442 -5.86736 0.85555 6.81609 0.00687 0.35579 -0.23205 -0.69884 0 0 0 0 -0.53178 0 0.55518 2.06137 -0.12152 0 -2.14574 -0.47754 0.57602 TYR_443 -4.05363 0.4976 2.5757 0.02048 0.22993 -0.11657 -1.16076 0 0 0 0 0 0 -0.03807 1.72146 -0.02358 0.00064 0.58223 -0.22353 0.01188 LEU_444 -8.33336 1.79422 2.23167 0.02584 0.06748 -0.08675 -1.63602 0 0 0 0 0 0 -0.03883 2.5959 -0.25256 0 1.66147 -0.10479 -2.07572 THR_445 -7.2695 0.96897 4.72707 0.01707 0.06097 0.00255 -2.79518 0.00697 0 0 0 -0.53178 0 0.16974 0.07088 0.05994 0 1.15175 5.1047 1.74416 PRO_446 -4.54849 1.47076 2.67392 0.00266 0.03533 -0.08955 -1.22058 0.12721 0 0 0 0 0 0.14696 0.15255 1.97076 0 -1.64321 10.5063 9.58464 PRO_447 -6.59537 1.54607 3.37905 0.00268 0.04355 0.09079 -1.57399 0.19239 0 0 0 0 0 -0.0074 0.33721 0.24858 0 -1.64321 5.38839 1.40874 VAL_448 -8.1253 1.22112 2.18244 0.02549 0.05146 -0.32536 -1.46012 0 0 0 0 0 0 -0.00078 0.28325 -0.36921 0 2.64269 -0.01805 -3.89238 ALA_449 -5.13096 0.3827 3.02603 0.00138 0 -0.05268 -2.23864 0 0 0 0 0 0 -0.05189 0 -0.2941 0 1.32468 -0.27888 -3.31237 ALA_450 -4.58857 0.40089 3.21502 0.00139 0 -0.2792 -1.48577 0 0 0 0 0 0 -0.03104 0 -0.21544 0 1.32468 -0.4342 -2.09224 LEU_451 -8.12636 0.99408 2.43265 0.01991 0.06646 -0.24741 -1.55994 0 0 0 0 0 0 0.36557 0.82434 -0.19338 0 1.66147 -0.13262 -3.89524 PHE_452 -9.40628 1.39146 2.60337 0.02341 0.21555 -0.28854 -1.99246 0 0 0 0 0 0 -0.03498 2.13719 -0.06117 0 1.21829 0.09781 -4.09635 LEU_453 -6.55821 0.33116 2.93849 0.02296 0.07971 -0.14523 -2.14281 0 0 0 0 0 0 0.51999 0.11714 -0.30787 0 1.66147 -0.11018 -3.59337 LEU_454 -7.16626 0.81117 4.06965 0.0179 0.06638 -0.337 -1.05298 0 0 0 0 0 0 -0.00795 0.59668 -0.19324 0 1.66147 -0.16239 -1.69656 ALA_455 -5.44928 0.63579 2.37783 0.00158 0 -0.1764 -0.1183 0 0 0 0 0 0 0.14965 0 -0.17778 0 1.32468 -0.2207 -1.65293 ILE_456 -8.29409 1.28049 1.66943 0.0354 0.07256 -0.26116 -1.09877 0 0 0 0 0 0 0.30355 0.31292 -0.43692 0 2.30374 -0.24219 -4.35503 PHE_457 -5.96702 0.60373 0.48768 0.02581 0.3084 -0.18033 -1.21946 0 0 0 0 0 0 0.16946 1.5477 -0.10778 0 1.21829 0.11412 -2.99939 TRP_458 -6.37495 0.57342 3.91203 0.01946 0.24325 -0.29202 -0.74528 0 0 0 0 0 0 0.04499 1.96416 -0.10498 0 2.26099 0.49679 1.99786 LYS_459 -1.24041 0.1167 1.29862 0.00748 0.1347 -0.08333 0.58792 0 0 0 0 0 0 -0.03361 0.88794 -0.02429 0 -0.71458 0.08836 1.0255 ARG_460 -3.41511 0.32788 2.42791 0.01424 0.33333 -0.41627 0.01015 0 0 0 0 0 0 -0.02147 2.40516 -0.0331 0 -0.09474 -0.52394 1.01403 CYS_461 -5.07239 0.41643 2.00304 0.0025 0.02932 -0.37339 -0.60593 0 0 0 0 0 0 0.10377 0.37674 0.11726 0 3.25479 -0.51799 -0.26586 ASN_462 -4.09361 0.11228 4.0209 0.01481 0.77669 -0.02737 -2.15447 0 0 0 -0.66789 0 0 0.04692 1.20323 -0.08584 0 -1.34026 -0.27694 -2.47154 GLU_463 -5.06963 0.39801 4.19562 0.00982 0.37257 -0.32443 -1.6831 0 0 0 0 0 0 0.00915 2.61098 -0.05075 0 -2.72453 -0.06664 -2.32292 GLN_464 -3.23348 0.06002 3.14308 0.00711 0.18583 -0.16208 -0.70978 0 0 0 0 0 0 0.01011 2.20594 -0.03921 0 -1.45095 -0.14061 -0.12402 GLY_465 -3.1347 0.1475 3.36108 0.00016 0 -0.18703 -1.33431 0 0 0 -0.66789 0 0 0.00974 0 0.69871 0 0.79816 0.34986 0.04127 ALA_466 -5.66511 0.65296 2.22417 0.00137 0 -0.25 -1.65915 0 0 0 0 0 0 -0.02627 0 -0.11204 0 1.32468 0.31033 -3.19907 PHE_467 -8.54465 0.90359 4.65716 0.02262 0.21441 -0.11124 -1.9932 0 0 0 0 0 0 0.10982 1.57358 -0.32303 0 1.21829 -0.11104 -2.38368 TYR_468 -5.11178 0.35371 4.12678 0.02523 0.29676 -0.01338 -1.80803 0 0 0 0 0 0 -0.00493 1.37083 -0.41137 0 0.58223 0.03246 -0.56149 GLY_469 -3.74443 0.19663 3.14404 0.00012 0 -0.2286 -0.40958 0 0 0 0 0 0 -0.06275 0 0.5189 0 0.79816 0.09202 0.30452 GLY_470 -4.45733 0.68446 3.55266 8e-05 0 -0.09371 -1.77647 0 0 0 -0.32856 0 0 -0.07214 0 0.69327 0 0.79816 0.24968 -0.74991 MET_471 -5.38103 0.58465 2.92883 0.01133 0.09353 -0.1687 -0.77499 0 0 0 0 0 0 0.0403 0.81343 0.11534 0 1.65735 0.16086 0.0809 ALA:CtermProteinFull_472 -2.51432 0.09008 1.93124 0.00197 0 -0.06172 -0.20783 0 0 0 0 0 0 0 0 0 0 1.32468 -0.03168 0.53243 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb