ATOM 65 N LEU A 447 -4.626 -13.286 -0.283 1.00 0.00 N ATOM 66 CA LEU A 447 -6.039 -13.624 -0.054 1.00 0.00 C ATOM 67 C LEU A 447 -6.224 -15.148 0.031 1.00 0.00 C ATOM 68 O LEU A 447 -6.986 -15.642 0.851 1.00 0.00 O ATOM 69 CB LEU A 447 -6.925 -13.036 -1.166 1.00 0.00 C ATOM 70 CG LEU A 447 -6.806 -11.543 -1.471 1.00 0.00 C ATOM 71 CD1 LEU A 447 -7.739 -11.214 -2.636 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.219 -10.764 -0.244 1.00 0.00 C ATOM 73 H LEU A 447 -4.342 -12.850 -1.147 1.00 0.00 H ATOM 74 HA LEU A 447 -6.352 -13.207 0.905 1.00 0.00 H ATOM 75 HB2 LEU A 447 -6.687 -13.524 -2.087 1.00 0.00 H ATOM 76 HB3 LEU A 447 -7.964 -13.268 -0.933 1.00 0.00 H ATOM 77 HG LEU A 447 -5.782 -11.289 -1.744 1.00 0.00 H ATOM 78 HD11 LEU A 447 -7.385 -11.712 -3.538 1.00 0.00 H ATOM 79 HD12 LEU A 447 -8.746 -11.563 -2.411 1.00 0.00 H ATOM 80 HD13 LEU A 447 -7.766 -10.143 -2.812 1.00 0.00 H ATOM 81 HD21 LEU A 447 -7.215 -9.695 -0.449 1.00 0.00 H ATOM 82 HD22 LEU A 447 -8.208 -11.107 0.045 1.00 0.00 H ATOM 83 HD23 LEU A 447 -6.505 -10.985 0.542 1.00 0.00 H ATOM 84 N THR A 448 -5.487 -15.881 -0.800 1.00 0.00 N ATOM 85 CA THR A 448 -5.362 -17.344 -0.930 1.00 0.00 C ATOM 86 C THR A 448 -4.610 -18.050 0.225 1.00 0.00 C ATOM 87 O THR A 448 -4.177 -19.195 0.080 1.00 0.00 O ATOM 88 CB THR A 448 -4.645 -17.626 -2.263 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.389 -16.975 -2.288 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.448 -17.080 -3.447 1.00 0.00 C ATOM 91 H THR A 448 -4.934 -15.360 -1.468 1.00 0.00 H ATOM 92 HA THR A 448 -6.356 -17.780 -0.989 1.00 0.00 H ATOM 93 HB THR A 448 -4.510 -18.701 -2.396 1.00 0.00 H ATOM 94 HG1 THR A 448 -2.923 -17.272 -3.088 1.00 0.00 H ATOM 95 HG21 THR A 448 -4.877 -17.199 -4.362 1.00 0.00 H ATOM 96 HG22 THR A 448 -6.382 -17.628 -3.527 1.00 0.00 H ATOM 97 HG23 THR A 448 -5.664 -16.018 -3.336 1.00 0.00 H ATOM 98 N ASP A 449 -4.420 -17.389 1.370 1.00 0.00 N ATOM 99 CA ASP A 449 -3.559 -17.815 2.488 1.00 0.00 C ATOM 100 C ASP A 449 -4.396 -18.524 3.563 1.00 0.00 C ATOM 101 O ASP A 449 -5.441 -17.997 3.936 1.00 0.00 O ATOM 102 CB ASP A 449 -2.886 -16.567 3.074 1.00 0.00 C ATOM 103 CG ASP A 449 -2.021 -16.870 4.297 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.604 -17.020 5.394 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.780 -16.977 4.158 1.00 0.00 O ATOM 106 H ASP A 449 -5.037 -16.603 1.533 1.00 0.00 H ATOM 107 HA ASP A 449 -2.783 -18.489 2.121 1.00 0.00 H ATOM 108 HB2 ASP A 449 -2.275 -16.097 2.301 1.00 0.00 H ATOM 109 HB3 ASP A 449 -3.663 -15.868 3.381 1.00 0.00 H ATOM 110 N PRO A 450 -3.987 -19.678 4.120 1.00 0.00 N ATOM 111 CA PRO A 450 -4.875 -20.475 4.966 1.00 0.00 C ATOM 112 C PRO A 450 -5.160 -19.832 6.315 1.00 0.00 C ATOM 113 O PRO A 450 -6.193 -20.101 6.918 1.00 0.00 O ATOM 114 CB PRO A 450 -4.146 -21.799 5.161 1.00 0.00 C ATOM 115 CG PRO A 450 -2.675 -21.448 5.029 1.00 0.00 C ATOM 116 CD PRO A 450 -2.625 -20.191 4.166 1.00 0.00 C ATOM 117 HA PRO A 450 -5.832 -20.639 4.466 1.00 0.00 H ATOM 118 HB2 PRO A 450 -4.357 -22.258 6.128 1.00 0.00 H ATOM 119 HB3 PRO A 450 -4.401 -22.474 4.352 1.00 0.00 H ATOM 120 HG2 PRO A 450 -2.250 -21.245 6.012 1.00 0.00 H ATOM 121 HG3 PRO A 450 -2.166 -22.268 4.545 1.00 0.00 H ATOM 122 HD2 PRO A 450 -1.958 -19.477 4.666 1.00 0.00 H ATOM 123 HD3 PRO A 450 -2.274 -20.432 3.162 1.00 0.00 H ATOM 124 N LYS A 451 -4.250 -18.975 6.775 1.00 0.00 N ATOM 125 CA LYS A 451 -4.372 -18.316 8.078 1.00 0.00 C ATOM 126 C LYS A 451 -5.414 -17.204 7.986 1.00 0.00 C ATOM 127 O LYS A 451 -6.259 -17.073 8.865 1.00 0.00 O ATOM 128 CB LYS A 451 -2.985 -17.769 8.483 1.00 0.00 C ATOM 129 CG LYS A 451 -1.831 -18.763 8.217 1.00 0.00 C ATOM 130 CD LYS A 451 -1.846 -19.937 9.206 1.00 0.00 C ATOM 131 CE LYS A 451 -0.787 -20.980 8.836 1.00 0.00 C ATOM 132 NZ LYS A 451 0.600 -20.467 9.009 1.00 0.00 N ATOM 133 H LYS A 451 -3.459 -18.719 6.188 1.00 0.00 H ATOM 134 HA LYS A 451 -4.716 -19.030 8.827 1.00 0.00 H ATOM 135 HB2 LYS A 451 -2.780 -16.857 7.923 1.00 0.00 H ATOM 136 HB3 LYS A 451 -3.001 -17.497 9.538 1.00 0.00 H ATOM 137 HG2 LYS A 451 -1.864 -19.152 7.202 1.00 0.00 H ATOM 138 HG3 LYS A 451 -0.881 -18.245 8.262 1.00 0.00 H ATOM 139 HD2 LYS A 451 -1.681 -19.573 10.222 1.00 0.00 H ATOM 140 HD3 LYS A 451 -2.823 -20.422 9.170 1.00 0.00 H ATOM 141 HE2 LYS A 451 -0.938 -21.861 9.466 1.00 0.00 H ATOM 142 HE3 LYS A 451 -0.953 -21.276 7.797 1.00 0.00 H ATOM 143 HZ1 LYS A 451 1.281 -21.187 8.804 1.00 0.00 H ATOM 144 HZ2 LYS A 451 0.789 -19.689 8.393 1.00 0.00 H ATOM 145 HZ3 LYS A 451 0.762 -20.159 9.959 1.00 0.00 H ATOM 146 N LEU A 452 -5.390 -16.472 6.872 1.00 0.00 N ATOM 147 CA LEU A 452 -6.436 -15.502 6.547 1.00 0.00 C ATOM 148 C LEU A 452 -7.753 -16.207 6.216 1.00 0.00 C ATOM 149 O LEU A 452 -8.781 -15.878 6.799 1.00 0.00 O ATOM 150 CB LEU A 452 -5.922 -14.651 5.368 1.00 0.00 C ATOM 151 CG LEU A 452 -5.115 -13.402 5.772 1.00 0.00 C ATOM 152 CD1 LEU A 452 -4.221 -13.552 6.988 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.248 -12.920 4.629 1.00 0.00 C ATOM 154 H LEU A 452 -4.674 -16.644 6.176 1.00 0.00 H ATOM 155 HA LEU A 452 -6.640 -14.857 7.402 1.00 0.00 H ATOM 156 HB2 LEU A 452 -5.321 -15.277 4.717 1.00 0.00 H ATOM 157 HB3 LEU A 452 -6.759 -14.324 4.761 1.00 0.00 H ATOM 158 HG LEU A 452 -5.806 -12.613 6.011 1.00 0.00 H ATOM 159 HD11 LEU A 452 -4.871 -13.688 7.845 1.00 0.00 H ATOM 160 HD12 LEU A 452 -3.543 -14.396 6.865 1.00 0.00 H ATOM 161 HD13 LEU A 452 -3.651 -12.638 7.149 1.00 0.00 H ATOM 162 HD21 LEU A 452 -3.784 -11.980 4.919 1.00 0.00 H ATOM 163 HD22 LEU A 452 -3.475 -13.661 4.441 1.00 0.00 H ATOM 164 HD23 LEU A 452 -4.873 -12.778 3.745 1.00 0.00 H ATOM 165 N LEU A 453 -7.729 -17.203 5.332 1.00 0.00 N ATOM 166 CA LEU A 453 -8.931 -17.924 4.937 1.00 0.00 C ATOM 167 C LEU A 453 -9.626 -18.598 6.145 1.00 0.00 C ATOM 168 O LEU A 453 -10.845 -18.521 6.276 1.00 0.00 O ATOM 169 CB LEU A 453 -8.508 -18.879 3.804 1.00 0.00 C ATOM 170 CG LEU A 453 -8.196 -18.199 2.453 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.759 -19.261 1.436 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.380 -17.423 1.876 1.00 0.00 C ATOM 173 H LEU A 453 -6.849 -17.479 4.903 1.00 0.00 H ATOM 174 HA LEU A 453 -9.646 -17.204 4.546 1.00 0.00 H ATOM 175 HB2 LEU A 453 -7.630 -19.430 4.131 1.00 0.00 H ATOM 176 HB3 LEU A 453 -9.268 -19.617 3.628 1.00 0.00 H ATOM 177 HG LEU A 453 -7.386 -17.490 2.580 1.00 0.00 H ATOM 178 HD11 LEU A 453 -6.842 -19.744 1.778 1.00 0.00 H ATOM 179 HD12 LEU A 453 -8.540 -20.011 1.316 1.00 0.00 H ATOM 180 HD13 LEU A 453 -7.570 -18.803 0.467 1.00 0.00 H ATOM 181 HD21 LEU A 453 -9.131 -17.058 0.885 1.00 0.00 H ATOM 182 HD22 LEU A 453 -10.245 -18.060 1.804 1.00 0.00 H ATOM 183 HD23 LEU A 453 -9.615 -16.568 2.505 1.00 0.00 H ATOM 184 N LYS A 454 -8.868 -19.162 7.094 1.00 0.00 N ATOM 185 CA LYS A 454 -9.434 -19.669 8.361 1.00 0.00 C ATOM 186 C LYS A 454 -9.865 -18.573 9.361 1.00 0.00 C ATOM 187 O LYS A 454 -10.770 -18.801 10.165 1.00 0.00 O ATOM 188 CB LYS A 454 -8.406 -20.638 8.966 1.00 0.00 C ATOM 189 CG LYS A 454 -8.955 -21.407 10.174 1.00 0.00 C ATOM 190 CD LYS A 454 -8.436 -22.852 10.236 1.00 0.00 C ATOM 191 CE LYS A 454 -9.077 -23.724 9.144 1.00 0.00 C ATOM 192 NZ LYS A 454 -8.517 -25.097 9.139 1.00 0.00 N ATOM 193 H LYS A 454 -7.866 -19.252 6.952 1.00 0.00 H ATOM 194 HA LYS A 454 -10.334 -20.239 8.126 1.00 0.00 H ATOM 195 HB2 LYS A 454 -8.122 -21.348 8.188 1.00 0.00 H ATOM 196 HB3 LYS A 454 -7.508 -20.094 9.267 1.00 0.00 H ATOM 197 HG2 LYS A 454 -8.662 -20.882 11.085 1.00 0.00 H ATOM 198 HG3 LYS A 454 -10.043 -21.412 10.126 1.00 0.00 H ATOM 199 HD2 LYS A 454 -7.350 -22.852 10.125 1.00 0.00 H ATOM 200 HD3 LYS A 454 -8.685 -23.271 11.213 1.00 0.00 H ATOM 201 HE2 LYS A 454 -10.158 -23.762 9.310 1.00 0.00 H ATOM 202 HE3 LYS A 454 -8.904 -23.265 8.167 1.00 0.00 H ATOM 203 HZ1 LYS A 454 -9.008 -25.678 8.456 1.00 0.00 H ATOM 204 HZ2 LYS A 454 -7.545 -25.076 8.853 1.00 0.00 H ATOM 205 HZ3 LYS A 454 -8.598 -25.542 10.042 1.00 0.00 H ATOM 206 N ASN A 455 -9.245 -17.394 9.286 1.00 0.00 N ATOM 207 CA ASN A 455 -9.566 -16.263 10.179 1.00 0.00 C ATOM 208 C ASN A 455 -10.084 -15.043 9.390 1.00 0.00 C ATOM 209 O ASN A 455 -9.341 -14.106 9.092 1.00 0.00 O ATOM 210 CB ASN A 455 -8.323 -15.959 11.032 1.00 0.00 C ATOM 211 CG ASN A 455 -8.550 -14.930 12.123 1.00 0.00 C ATOM 212 OD1 ASN A 455 -9.589 -14.880 12.765 1.00 0.00 O ATOM 213 ND2 ASN A 455 -7.573 -14.089 12.391 1.00 0.00 N ATOM 214 H ASN A 455 -8.503 -17.266 8.618 1.00 0.00 H ATOM 215 HA ASN A 455 -10.362 -16.550 10.869 1.00 0.00 H ATOM 216 HB2 ASN A 455 -8.020 -16.885 11.510 1.00 0.00 H ATOM 217 HB3 ASN A 455 -7.522 -15.608 10.387 1.00 0.00 H ATOM 218 HD21 ASN A 455 -6.718 -14.069 11.856 1.00 0.00 H ATOM 219 HD22 ASN A 455 -7.716 -13.434 13.140 1.00 0.00 H ATOM 220 N ILE A 456 -11.387 -15.078 9.086 1.00 0.00 N ATOM 221 CA ILE A 456 -12.027 -14.081 8.185 1.00 0.00 C ATOM 222 C ILE A 456 -11.726 -12.594 8.493 1.00 0.00 C ATOM 223 O ILE A 456 -11.453 -11.850 7.544 1.00 0.00 O ATOM 224 CB ILE A 456 -13.559 -14.339 8.073 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.917 -15.826 7.857 1.00 0.00 C ATOM 226 CG2 ILE A 456 -14.217 -13.500 6.959 1.00 0.00 C ATOM 227 CD1 ILE A 456 -13.282 -16.448 6.611 1.00 0.00 C ATOM 228 H ILE A 456 -11.947 -15.857 9.396 1.00 0.00 H ATOM 229 HA ILE A 456 -11.604 -14.253 7.195 1.00 0.00 H ATOM 230 HB ILE A 456 -14.029 -14.043 9.011 1.00 0.00 H ATOM 231 HG12 ILE A 456 -13.612 -16.405 8.728 1.00 0.00 H ATOM 232 HG13 ILE A 456 -15.000 -15.927 7.780 1.00 0.00 H ATOM 233 HG21 ILE A 456 -14.196 -12.442 7.221 1.00 0.00 H ATOM 234 HG22 ILE A 456 -13.696 -13.644 6.012 1.00 0.00 H ATOM 235 HG23 ILE A 456 -15.262 -13.800 6.829 1.00 0.00 H ATOM 236 HD11 ILE A 456 -13.492 -17.516 6.610 1.00 0.00 H ATOM 237 HD12 ILE A 456 -13.697 -15.999 5.709 1.00 0.00 H ATOM 238 HD13 ILE A 456 -12.201 -16.304 6.621 1.00 0.00 H ATOM 239 N PRO A 457 -11.704 -12.124 9.759 1.00 0.00 N ATOM 240 CA PRO A 457 -11.277 -10.758 10.090 1.00 0.00 C ATOM 241 C PRO A 457 -9.881 -10.390 9.554 1.00 0.00 C ATOM 242 O PRO A 457 -9.658 -9.261 9.114 1.00 0.00 O ATOM 243 CB PRO A 457 -11.315 -10.679 11.623 1.00 0.00 C ATOM 244 CG PRO A 457 -12.335 -11.745 12.017 1.00 0.00 C ATOM 245 CD PRO A 457 -12.094 -12.829 10.973 1.00 0.00 C ATOM 246 HA PRO A 457 -12.006 -10.058 9.680 1.00 0.00 H ATOM 247 HB2 PRO A 457 -10.343 -10.948 12.041 1.00 0.00 H ATOM 248 HB3 PRO A 457 -11.615 -9.690 11.970 1.00 0.00 H ATOM 249 HG2 PRO A 457 -12.167 -12.117 13.029 1.00 0.00 H ATOM 250 HG3 PRO A 457 -13.347 -11.353 11.909 1.00 0.00 H ATOM 251 HD2 PRO A 457 -11.271 -13.464 11.303 1.00 0.00 H ATOM 252 HD3 PRO A 457 -12.994 -13.425 10.837 1.00 0.00 H ATOM 253 N MET A 458 -8.943 -11.346 9.565 1.00 0.00 N ATOM 254 CA MET A 458 -7.577 -11.114 9.100 1.00 0.00 C ATOM 255 C MET A 458 -7.471 -11.205 7.571 1.00 0.00 C ATOM 256 O MET A 458 -6.680 -10.473 6.982 1.00 0.00 O ATOM 257 CB MET A 458 -6.679 -12.114 9.832 1.00 0.00 C ATOM 258 CG MET A 458 -5.232 -11.649 9.901 1.00 0.00 C ATOM 259 SD MET A 458 -4.163 -12.575 11.047 1.00 0.00 S ATOM 260 CE MET A 458 -4.081 -14.215 10.279 1.00 0.00 C ATOM 261 H MET A 458 -9.190 -12.288 9.844 1.00 0.00 H ATOM 262 HA MET A 458 -7.258 -10.112 9.388 1.00 0.00 H ATOM 263 HB2 MET A 458 -7.020 -12.170 10.859 1.00 0.00 H ATOM 264 HB3 MET A 458 -6.749 -13.099 9.371 1.00 0.00 H ATOM 265 HG2 MET A 458 -4.830 -11.660 8.894 1.00 0.00 H ATOM 266 HG3 MET A 458 -5.241 -10.623 10.259 1.00 0.00 H ATOM 267 HE1 MET A 458 -3.603 -14.911 10.965 1.00 0.00 H ATOM 268 HE2 MET A 458 -5.088 -14.569 10.057 1.00 0.00 H ATOM 269 HE3 MET A 458 -3.491 -14.160 9.360 1.00 0.00 H ATOM 270 N TRP A 459 -8.306 -12.029 6.919 1.00 0.00 N ATOM 271 CA TRP A 459 -8.457 -11.995 5.453 1.00 0.00 C ATOM 272 C TRP A 459 -8.873 -10.605 4.967 1.00 0.00 C ATOM 273 O TRP A 459 -8.239 -10.012 4.091 1.00 0.00 O ATOM 274 CB TRP A 459 -9.481 -13.042 5.015 1.00 0.00 C ATOM 275 CG TRP A 459 -9.695 -13.108 3.545 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.982 -13.870 2.689 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.656 -12.366 2.739 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.456 -13.679 1.409 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.494 -12.769 1.379 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.635 -11.384 3.018 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.287 -12.248 0.349 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.411 -10.832 1.987 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.243 -11.264 0.661 1.00 0.00 C ATOM 284 H TRP A 459 -8.906 -12.655 7.444 1.00 0.00 H ATOM 285 HA TRP A 459 -7.516 -12.224 4.960 1.00 0.00 H ATOM 286 HB2 TRP A 459 -9.152 -14.017 5.342 1.00 0.00 H ATOM 287 HB3 TRP A 459 -10.442 -12.845 5.484 1.00 0.00 H ATOM 288 HD1 TRP A 459 -8.169 -14.536 2.958 1.00 0.00 H ATOM 289 HE1 TRP A 459 -9.041 -14.157 0.620 1.00 0.00 H ATOM 290 HE3 TRP A 459 -11.788 -11.026 4.027 1.00 0.00 H ATOM 291 HZ2 TRP A 459 -11.149 -12.588 -0.667 1.00 0.00 H ATOM 292 HZ3 TRP A 459 -13.129 -10.058 2.222 1.00 0.00 H ATOM 293 HH2 TRP A 459 -12.852 -10.822 -0.111 1.00 0.00 H ATOM 294 N LEU A 460 -9.915 -10.052 5.587 1.00 0.00 N ATOM 295 CA LEU A 460 -10.410 -8.710 5.334 1.00 0.00 C ATOM 296 C LEU A 460 -9.377 -7.632 5.682 1.00 0.00 C ATOM 297 O LEU A 460 -9.351 -6.608 4.996 1.00 0.00 O ATOM 298 CB LEU A 460 -11.718 -8.620 6.127 1.00 0.00 C ATOM 299 CG LEU A 460 -12.744 -7.637 5.569 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.310 -8.017 4.205 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.897 -7.634 6.560 1.00 0.00 C ATOM 302 H LEU A 460 -10.425 -10.598 6.278 1.00 0.00 H ATOM 303 HA LEU A 460 -10.598 -8.578 4.268 1.00 0.00 H ATOM 304 HB2 LEU A 460 -12.202 -9.599 6.150 1.00 0.00 H ATOM 305 HB3 LEU A 460 -11.475 -8.353 7.157 1.00 0.00 H ATOM 306 HG LEU A 460 -12.289 -6.659 5.491 1.00 0.00 H ATOM 307 HD11 LEU A 460 -12.536 -7.959 3.446 1.00 0.00 H ATOM 308 HD12 LEU A 460 -13.718 -9.027 4.237 1.00 0.00 H ATOM 309 HD13 LEU A 460 -14.103 -7.320 3.934 1.00 0.00 H ATOM 310 HD21 LEU A 460 -14.610 -6.856 6.301 1.00 0.00 H ATOM 311 HD22 LEU A 460 -14.377 -8.614 6.558 1.00 0.00 H ATOM 312 HD23 LEU A 460 -13.521 -7.451 7.559 1.00 0.00 H ATOM 313 N LYS A 461 -8.473 -7.910 6.642 1.00 0.00 N ATOM 314 CA LYS A 461 -7.295 -7.056 6.912 1.00 0.00 C ATOM 315 C LYS A 461 -6.336 -6.799 5.735 1.00 0.00 C ATOM 316 O LYS A 461 -5.473 -5.925 5.823 1.00 0.00 O ATOM 317 CB LYS A 461 -6.578 -7.544 8.190 1.00 0.00 C ATOM 318 CG LYS A 461 -6.051 -6.368 9.022 1.00 0.00 C ATOM 319 CD LYS A 461 -7.163 -5.443 9.491 1.00 0.00 C ATOM 320 CE LYS A 461 -7.120 -4.965 10.932 1.00 0.00 C ATOM 321 NZ LYS A 461 -5.885 -4.198 11.254 1.00 0.00 N ATOM 322 H LYS A 461 -8.596 -8.729 7.218 1.00 0.00 H ATOM 323 HA LYS A 461 -7.672 -6.088 7.149 1.00 0.00 H ATOM 324 HB2 LYS A 461 -7.280 -8.086 8.819 1.00 0.00 H ATOM 325 HB3 LYS A 461 -5.752 -8.208 7.929 1.00 0.00 H ATOM 326 HG2 LYS A 461 -5.486 -6.714 9.878 1.00 0.00 H ATOM 327 HG3 LYS A 461 -5.414 -5.769 8.390 1.00 0.00 H ATOM 328 HD2 LYS A 461 -7.109 -4.595 8.830 1.00 0.00 H ATOM 329 HD3 LYS A 461 -8.132 -5.905 9.342 1.00 0.00 H ATOM 330 HE2 LYS A 461 -8.006 -4.336 11.056 1.00 0.00 H ATOM 331 HE3 LYS A 461 -7.222 -5.839 11.577 1.00 0.00 H ATOM 332 HZ1 LYS A 461 -5.889 -3.897 12.220 1.00 0.00 H ATOM 333 HZ2 LYS A 461 -5.055 -4.757 11.117 1.00 0.00 H ATOM 334 HZ3 LYS A 461 -5.804 -3.370 10.680 1.00 0.00 H ATOM 335 N SER A 462 -6.570 -7.483 4.619 1.00 0.00 N ATOM 336 CA SER A 462 -5.837 -7.236 3.365 1.00 0.00 C ATOM 337 C SER A 462 -6.582 -6.356 2.335 1.00 0.00 C ATOM 338 O SER A 462 -6.087 -6.186 1.219 1.00 0.00 O ATOM 339 CB SER A 462 -5.437 -8.577 2.731 1.00 0.00 C ATOM 340 OG SER A 462 -4.620 -9.317 3.626 1.00 0.00 O ATOM 341 H SER A 462 -7.265 -8.211 4.621 1.00 0.00 H ATOM 342 HA SER A 462 -4.913 -6.718 3.605 1.00 0.00 H ATOM 343 HB2 SER A 462 -6.333 -9.149 2.484 1.00 0.00 H ATOM 344 HB3 SER A 462 -4.875 -8.394 1.813 1.00 0.00 H ATOM 345 HG SER A 462 -4.393 -10.162 3.201 1.00 0.00 H ATOM 346 N LEU A 463 -7.755 -5.790 2.668 1.00 0.00 N ATOM 347 CA LEU A 463 -8.618 -5.016 1.745 1.00 0.00 C ATOM 348 C LEU A 463 -8.990 -3.603 2.242 1.00 0.00 C ATOM 349 O LEU A 463 -9.485 -2.798 1.452 1.00 0.00 O ATOM 350 CB LEU A 463 -9.899 -5.830 1.446 1.00 0.00 C ATOM 351 CG LEU A 463 -9.663 -7.135 0.662 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.912 -8.006 0.704 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.357 -6.872 -0.813 1.00 0.00 C ATOM 354 H LEU A 463 -8.113 -5.993 3.595 1.00 0.00 H ATOM 355 HA LEU A 463 -8.091 -4.857 0.804 1.00 0.00 H ATOM 356 HB2 LEU A 463 -10.383 -6.069 2.394 1.00 0.00 H ATOM 357 HB3 LEU A 463 -10.593 -5.216 0.870 1.00 0.00 H ATOM 358 HG LEU A 463 -8.843 -7.691 1.112 1.00 0.00 H ATOM 359 HD11 LEU A 463 -11.153 -8.246 1.735 1.00 0.00 H ATOM 360 HD12 LEU A 463 -11.755 -7.495 0.237 1.00 0.00 H ATOM 361 HD13 LEU A 463 -10.716 -8.940 0.182 1.00 0.00 H ATOM 362 HD21 LEU A 463 -9.123 -7.817 -1.304 1.00 0.00 H ATOM 363 HD22 LEU A 463 -10.222 -6.430 -1.304 1.00 0.00 H ATOM 364 HD23 LEU A 463 -8.507 -6.200 -0.908 1.00 0.00 H ATOM 365 N ARG A 464 -8.754 -3.306 3.530 1.00 0.00 N ATOM 366 CA ARG A 464 -9.238 -2.031 4.156 1.00 0.00 C ATOM 367 C ARG A 464 -10.761 -1.913 4.231 1.00 0.00 C ATOM 368 O ARG A 464 -11.354 -0.835 4.296 1.00 0.00 O ATOM 369 CB ARG A 464 -8.474 -0.779 3.698 1.00 0.00 C ATOM 370 CG ARG A 464 -6.954 -0.891 3.919 1.00 0.00 C ATOM 371 CD ARG A 464 -6.559 -0.310 5.272 1.00 0.00 C ATOM 372 NE ARG A 464 -5.106 -0.419 5.513 1.00 0.00 N ATOM 373 CZ ARG A 464 -4.416 -1.482 5.891 1.00 0.00 C ATOM 374 NH1 ARG A 464 -4.980 -2.620 6.186 1.00 0.00 N ATOM 375 NH2 ARG A 464 -3.119 -1.417 5.978 1.00 0.00 N ATOM 376 H ARG A 464 -8.356 -4.011 4.142 1.00 0.00 H ATOM 377 HA ARG A 464 -9.010 -2.067 5.205 1.00 0.00 H ATOM 378 HB2 ARG A 464 -8.683 -0.579 2.647 1.00 0.00 H ATOM 379 HB3 ARG A 464 -8.829 0.055 4.308 1.00 0.00 H ATOM 380 HG2 ARG A 464 -6.640 -1.930 3.913 1.00 0.00 H ATOM 381 HG3 ARG A 464 -6.431 -0.344 3.137 1.00 0.00 H ATOM 382 HD2 ARG A 464 -6.856 0.738 5.309 1.00 0.00 H ATOM 383 HD3 ARG A 464 -7.120 -0.845 6.029 1.00 0.00 H ATOM 384 HE ARG A 464 -4.558 0.408 5.332 1.00 0.00 H ATOM 385 HH11 ARG A 464 -5.989 -2.689 6.205 1.00 0.00 H ATOM 386 HH12 ARG A 464 -4.433 -3.431 6.417 1.00 0.00 H ATOM 387 HH21 ARG A 464 -2.638 -0.560 5.761 1.00 0.00 H ATOM 388 HH22 ARG A 464 -2.590 -2.220 6.274 1.00 0.00 H ATOM 389 N LEU A 465 -11.335 -3.109 4.354 1.00 0.00 N ATOM 390 CA LEU A 465 -12.776 -3.287 4.588 1.00 0.00 C ATOM 391 C LEU A 465 -13.026 -3.960 5.954 1.00 0.00 C ATOM 392 O LEU A 465 -14.147 -4.344 6.272 1.00 0.00 O ATOM 393 CB LEU A 465 -13.366 -4.091 3.417 1.00 0.00 C ATOM 394 CG LEU A 465 -13.050 -3.513 2.023 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.685 -4.391 0.965 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.583 -2.099 1.817 1.00 0.00 C ATOM 397 H LEU A 465 -10.757 -3.935 4.347 1.00 0.00 H ATOM 398 HA LEU A 465 -13.281 -2.323 4.620 1.00 0.00 H ATOM 399 HB2 LEU A 465 -12.970 -5.106 3.463 1.00 0.00 H ATOM 400 HB3 LEU A 465 -14.450 -4.148 3.540 1.00 0.00 H ATOM 401 HG LEU A 465 -11.977 -3.517 1.855 1.00 0.00 H ATOM 402 HD11 LEU A 465 -13.418 -5.435 1.128 1.00 0.00 H ATOM 403 HD12 LEU A 465 -14.764 -4.261 1.014 1.00 0.00 H ATOM 404 HD13 LEU A 465 -13.331 -4.089 -0.014 1.00 0.00 H ATOM 405 HD21 LEU A 465 -13.479 -1.807 0.773 1.00 0.00 H ATOM 406 HD22 LEU A 465 -14.629 -2.037 2.112 1.00 0.00 H ATOM 407 HD23 LEU A 465 -12.994 -1.403 2.404 1.00 0.00 H ATOM 408 N HIS A 466 -11.961 -4.037 6.767 1.00 0.00 N ATOM 409 CA HIS A 466 -11.990 -4.691 8.096 1.00 0.00 C ATOM 410 C HIS A 466 -12.815 -3.966 9.180 1.00 0.00 C ATOM 411 O HIS A 466 -12.651 -4.187 10.381 1.00 0.00 O ATOM 412 CB HIS A 466 -10.519 -4.938 8.492 1.00 0.00 C ATOM 413 CG HIS A 466 -9.549 -3.882 8.029 1.00 0.00 C ATOM 414 ND1 HIS A 466 -9.139 -2.727 8.653 1.00 0.00 N ATOM 415 CD2 HIS A 466 -8.784 -4.029 6.918 1.00 0.00 C ATOM 416 CE1 HIS A 466 -8.113 -2.246 7.924 1.00 0.00 C ATOM 417 NE2 HIS A 466 -7.828 -3.039 6.891 1.00 0.00 N ATOM 418 H HIS A 466 -11.092 -3.620 6.477 1.00 0.00 H ATOM 419 HA HIS A 466 -12.454 -5.668 7.989 1.00 0.00 H ATOM 420 HB2 HIS A 466 -10.348 -5.133 9.549 1.00 0.00 H ATOM 421 HB3 HIS A 466 -10.233 -5.868 7.999 1.00 0.00 H ATOM 422 HD1 HIS A 466 -9.519 -2.306 9.495 1.00 0.00 H ATOM 423 HD2 HIS A 466 -8.849 -4.843 6.248 1.00 0.00 H ATOM 424 HE1 HIS A 466 -7.548 -1.350 8.051 1.00 0.00 H ATOM 425 N LYS A 467 -13.728 -3.105 8.718 1.00 0.00 N ATOM 426 CA LYS A 467 -14.763 -2.529 9.585 1.00 0.00 C ATOM 427 C LYS A 467 -16.011 -3.415 9.529 1.00 0.00 C ATOM 428 O LYS A 467 -16.784 -3.487 10.481 1.00 0.00 O ATOM 429 CB LYS A 467 -15.092 -1.122 9.055 1.00 0.00 C ATOM 430 CG LYS A 467 -13.848 -0.251 8.801 1.00 0.00 C ATOM 431 CD LYS A 467 -12.941 -0.076 10.030 1.00 0.00 C ATOM 432 CE LYS A 467 -13.793 0.452 11.183 1.00 0.00 C ATOM 433 NZ LYS A 467 -13.022 0.658 12.434 1.00 0.00 N ATOM 434 H LYS A 467 -13.836 -2.987 7.719 1.00 0.00 H ATOM 435 HA LYS A 467 -14.432 -2.473 10.624 1.00 0.00 H ATOM 436 HB2 LYS A 467 -15.620 -1.192 8.110 1.00 0.00 H ATOM 437 HB3 LYS A 467 -15.771 -0.622 9.747 1.00 0.00 H ATOM 438 HG2 LYS A 467 -13.266 -0.678 7.983 1.00 0.00 H ATOM 439 HG3 LYS A 467 -14.199 0.716 8.458 1.00 0.00 H ATOM 440 HD2 LYS A 467 -12.488 -1.030 10.305 1.00 0.00 H ATOM 441 HD3 LYS A 467 -12.147 0.635 9.794 1.00 0.00 H ATOM 442 HE2 LYS A 467 -14.268 1.377 10.850 1.00 0.00 H ATOM 443 HE3 LYS A 467 -14.602 -0.262 11.371 1.00 0.00 H ATOM 444 HZ1 LYS A 467 -13.656 1.037 13.140 1.00 0.00 H ATOM 445 HZ2 LYS A 467 -12.654 -0.208 12.799 1.00 0.00 H ATOM 446 HZ3 LYS A 467 -12.245 1.303 12.336 1.00 0.00 H ATOM 447 N TYR A 468 -16.153 -4.112 8.394 1.00 0.00 N ATOM 448 CA TYR A 468 -17.251 -5.044 8.171 1.00 0.00 C ATOM 449 C TYR A 468 -16.899 -6.470 8.636 1.00 0.00 C ATOM 450 O TYR A 468 -17.646 -7.404 8.353 1.00 0.00 O ATOM 451 CB TYR A 468 -17.565 -5.007 6.668 1.00 0.00 C ATOM 452 CG TYR A 468 -18.079 -3.702 6.065 1.00 0.00 C ATOM 453 CD1 TYR A 468 -18.214 -2.503 6.808 1.00 0.00 C ATOM 454 CD2 TYR A 468 -18.449 -3.716 4.706 1.00 0.00 C ATOM 455 CE1 TYR A 468 -18.725 -1.345 6.193 1.00 0.00 C ATOM 456 CE2 TYR A 468 -18.960 -2.559 4.088 1.00 0.00 C ATOM 457 CZ TYR A 468 -19.105 -1.372 4.836 1.00 0.00 C ATOM 458 OH TYR A 468 -19.604 -0.251 4.259 1.00 0.00 O ATOM 459 H TYR A 468 -15.481 -3.991 7.645 1.00 0.00 H ATOM 460 HA TYR A 468 -18.143 -4.730 8.715 1.00 0.00 H ATOM 461 HB2 TYR A 468 -16.679 -5.315 6.116 1.00 0.00 H ATOM 462 HB3 TYR A 468 -18.317 -5.761 6.471 1.00 0.00 H ATOM 463 HD1 TYR A 468 -17.942 -2.432 7.854 1.00 0.00 H ATOM 464 HD2 TYR A 468 -18.345 -4.633 4.141 1.00 0.00 H ATOM 465 HE1 TYR A 468 -18.838 -0.427 6.751 1.00 0.00 H ATOM 466 HE2 TYR A 468 -19.261 -2.576 3.052 1.00 0.00 H ATOM 467 HH TYR A 468 -19.515 -0.246 3.297 1.00 0.00 H ATOM 468 N SER A 469 -15.786 -6.657 9.359 1.00 0.00 N ATOM 469 CA SER A 469 -15.355 -7.990 9.813 1.00 0.00 C ATOM 470 C SER A 469 -16.444 -8.789 10.525 1.00 0.00 C ATOM 471 O SER A 469 -16.530 -9.990 10.317 1.00 0.00 O ATOM 472 CB SER A 469 -14.146 -7.874 10.745 1.00 0.00 C ATOM 473 OG SER A 469 -13.062 -7.260 10.074 1.00 0.00 O ATOM 474 H SER A 469 -15.181 -5.875 9.557 1.00 0.00 H ATOM 475 HA SER A 469 -15.051 -8.572 8.944 1.00 0.00 H ATOM 476 HB2 SER A 469 -14.418 -7.282 11.620 1.00 0.00 H ATOM 477 HB3 SER A 469 -13.847 -8.871 11.072 1.00 0.00 H ATOM 478 HG SER A 469 -12.367 -7.066 10.728 1.00 0.00 H ATOM 479 N ASP A 470 -17.325 -8.154 11.302 1.00 0.00 N ATOM 480 CA ASP A 470 -18.406 -8.858 11.990 1.00 0.00 C ATOM 481 C ASP A 470 -19.577 -9.195 11.057 1.00 0.00 C ATOM 482 O ASP A 470 -20.278 -10.185 11.276 1.00 0.00 O ATOM 483 CB ASP A 470 -18.925 -7.940 13.082 1.00 0.00 C ATOM 484 CG ASP A 470 -17.878 -7.635 14.166 1.00 0.00 C ATOM 485 OD1 ASP A 470 -17.608 -8.521 15.013 1.00 0.00 O ATOM 486 OD2 ASP A 470 -17.332 -6.506 14.181 1.00 0.00 O ATOM 487 H ASP A 470 -17.305 -7.150 11.365 1.00 0.00 H ATOM 488 HA ASP A 470 -18.043 -9.767 12.457 1.00 0.00 H ATOM 489 HB2 ASP A 470 -19.236 -7.036 12.574 1.00 0.00 H ATOM 490 HB3 ASP A 470 -19.803 -8.391 13.532 1.00 0.00 H ATOM 491 N ALA A 471 -19.772 -8.388 10.003 1.00 0.00 N ATOM 492 CA ALA A 471 -20.818 -8.654 9.028 1.00 0.00 C ATOM 493 C ALA A 471 -20.437 -9.853 8.140 1.00 0.00 C ATOM 494 O ALA A 471 -21.296 -10.580 7.641 1.00 0.00 O ATOM 495 CB ALA A 471 -21.025 -7.379 8.196 1.00 0.00 C ATOM 496 H ALA A 471 -19.081 -7.686 9.773 1.00 0.00 H ATOM 497 HA ALA A 471 -21.728 -8.877 9.574 1.00 0.00 H ATOM 498 HB1 ALA A 471 -21.816 -7.540 7.467 1.00 0.00 H ATOM 499 HB2 ALA A 471 -21.309 -6.551 8.849 1.00 0.00 H ATOM 500 HB3 ALA A 471 -20.112 -7.113 7.659 1.00 0.00 H ATOM 501 N LEU A 472 -19.122 -10.051 7.985 1.00 0.00 N ATOM 502 CA LEU A 472 -18.584 -11.071 7.085 1.00 0.00 C ATOM 503 C LEU A 472 -18.063 -12.306 7.851 1.00 0.00 C ATOM 504 O LEU A 472 -17.964 -13.387 7.273 1.00 0.00 O ATOM 505 CB LEU A 472 -17.526 -10.367 6.203 1.00 0.00 C ATOM 506 CG LEU A 472 -18.073 -9.110 5.477 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.995 -8.363 4.701 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.206 -9.457 4.519 1.00 0.00 C ATOM 509 H LEU A 472 -18.466 -9.405 8.411 1.00 0.00 H ATOM 510 HA LEU A 472 -19.371 -11.447 6.431 1.00 0.00 H ATOM 511 HB2 LEU A 472 -16.689 -10.064 6.835 1.00 0.00 H ATOM 512 HB3 LEU A 472 -17.147 -11.074 5.464 1.00 0.00 H ATOM 513 HG LEU A 472 -18.474 -8.402 6.195 1.00 0.00 H ATOM 514 HD11 LEU A 472 -16.310 -7.908 5.413 1.00 0.00 H ATOM 515 HD12 LEU A 472 -16.464 -9.043 4.033 1.00 0.00 H ATOM 516 HD13 LEU A 472 -17.439 -7.550 4.127 1.00 0.00 H ATOM 517 HD21 LEU A 472 -19.568 -8.546 4.063 1.00 0.00 H ATOM 518 HD22 LEU A 472 -18.845 -10.133 3.748 1.00 0.00 H ATOM 519 HD23 LEU A 472 -20.046 -9.876 5.072 1.00 0.00 H ATOM 520 N SER A 473 -17.838 -12.176 9.167 1.00 0.00 N ATOM 521 CA SER A 473 -17.461 -13.317 10.025 1.00 0.00 C ATOM 522 C SER A 473 -18.570 -14.381 10.180 1.00 0.00 C ATOM 523 O SER A 473 -18.282 -15.545 10.472 1.00 0.00 O ATOM 524 CB SER A 473 -17.046 -12.751 11.391 1.00 0.00 C ATOM 525 OG SER A 473 -16.697 -13.757 12.325 1.00 0.00 O ATOM 526 H SER A 473 -17.896 -11.254 9.600 1.00 0.00 H ATOM 527 HA SER A 473 -16.593 -13.814 9.591 1.00 0.00 H ATOM 528 HB2 SER A 473 -16.172 -12.120 11.241 1.00 0.00 H ATOM 529 HB3 SER A 473 -17.856 -12.126 11.781 1.00 0.00 H ATOM 530 HG SER A 473 -16.376 -13.326 13.141 1.00 0.00 H ATOM 531 N GLY A 474 -19.832 -14.022 9.896 1.00 0.00 N ATOM 532 CA GLY A 474 -20.947 -14.987 9.901 1.00 0.00 C ATOM 533 C GLY A 474 -20.938 -16.027 8.763 1.00 0.00 C ATOM 534 O GLY A 474 -21.838 -16.869 8.707 1.00 0.00 O ATOM 535 H GLY A 474 -20.039 -13.062 9.658 1.00 0.00 H ATOM 536 HA2 GLY A 474 -20.948 -15.528 10.849 1.00 0.00 H ATOM 537 HA3 GLY A 474 -21.886 -14.436 9.839 1.00 0.00 H ATOM 538 N THR A 475 -19.936 -15.977 7.874 1.00 0.00 N ATOM 539 CA THR A 475 -19.848 -16.889 6.718 1.00 0.00 C ATOM 540 C THR A 475 -18.394 -17.377 6.561 1.00 0.00 C ATOM 541 O THR A 475 -17.484 -16.544 6.611 1.00 0.00 O ATOM 542 CB THR A 475 -20.301 -16.126 5.458 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.670 -15.780 5.535 1.00 0.00 O ATOM 544 CG2 THR A 475 -20.110 -16.897 4.157 1.00 0.00 C ATOM 545 H THR A 475 -19.211 -15.277 7.978 1.00 0.00 H ATOM 546 HA THR A 475 -20.500 -17.750 6.859 1.00 0.00 H ATOM 547 HB THR A 475 -19.730 -15.202 5.382 1.00 0.00 H ATOM 548 HG1 THR A 475 -22.185 -16.602 5.606 1.00 0.00 H ATOM 549 HG21 THR A 475 -20.586 -16.351 3.341 1.00 0.00 H ATOM 550 HG22 THR A 475 -19.043 -16.970 3.955 1.00 0.00 H ATOM 551 HG23 THR A 475 -20.539 -17.897 4.231 1.00 0.00 H ATOM 552 N PRO A 476 -18.124 -18.688 6.369 1.00 0.00 N ATOM 553 CA PRO A 476 -16.761 -19.175 6.150 1.00 0.00 C ATOM 554 C PRO A 476 -16.248 -18.772 4.779 1.00 0.00 C ATOM 555 O PRO A 476 -17.024 -18.531 3.857 1.00 0.00 O ATOM 556 CB PRO A 476 -16.824 -20.694 6.225 1.00 0.00 C ATOM 557 CG PRO A 476 -18.244 -20.988 5.751 1.00 0.00 C ATOM 558 CD PRO A 476 -19.064 -19.792 6.234 1.00 0.00 C ATOM 559 HA PRO A 476 -16.084 -18.797 6.916 1.00 0.00 H ATOM 560 HB2 PRO A 476 -16.085 -21.177 5.584 1.00 0.00 H ATOM 561 HB3 PRO A 476 -16.674 -20.997 7.258 1.00 0.00 H ATOM 562 HG2 PRO A 476 -18.276 -21.019 4.663 1.00 0.00 H ATOM 563 HG3 PRO A 476 -18.592 -21.926 6.168 1.00 0.00 H ATOM 564 HD2 PRO A 476 -19.850 -19.568 5.513 1.00 0.00 H ATOM 565 HD3 PRO A 476 -19.501 -20.025 7.197 1.00 0.00 H ATOM 566 N TRP A 477 -14.931 -18.789 4.614 1.00 0.00 N ATOM 567 CA TRP A 477 -14.294 -18.259 3.401 1.00 0.00 C ATOM 568 C TRP A 477 -14.779 -19.018 2.161 1.00 0.00 C ATOM 569 O TRP A 477 -15.295 -18.388 1.243 1.00 0.00 O ATOM 570 CB TRP A 477 -12.758 -18.267 3.495 1.00 0.00 C ATOM 571 CG TRP A 477 -12.069 -19.587 3.283 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.801 -20.517 4.226 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.663 -20.186 2.011 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.180 -21.605 3.641 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.098 -21.466 2.272 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.782 -19.793 0.659 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.633 -22.294 1.242 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.357 -20.637 -0.382 1.00 0.00 C ATOM 579 CH2 TRP A 477 -10.787 -21.886 -0.092 1.00 0.00 C ATOM 580 H TRP A 477 -14.338 -19.152 5.347 1.00 0.00 H ATOM 581 HA TRP A 477 -14.626 -17.221 3.295 1.00 0.00 H ATOM 582 HB2 TRP A 477 -12.389 -17.583 2.731 1.00 0.00 H ATOM 583 HB3 TRP A 477 -12.453 -17.849 4.448 1.00 0.00 H ATOM 584 HD1 TRP A 477 -12.015 -20.419 5.284 1.00 0.00 H ATOM 585 HE1 TRP A 477 -10.823 -22.388 4.187 1.00 0.00 H ATOM 586 HE3 TRP A 477 -12.232 -18.839 0.426 1.00 0.00 H ATOM 587 HZ2 TRP A 477 -10.194 -23.247 1.470 1.00 0.00 H ATOM 588 HZ3 TRP A 477 -11.486 -20.329 -1.409 1.00 0.00 H ATOM 589 HH2 TRP A 477 -10.497 -22.540 -0.899 1.00 0.00 H ATOM 590 N ILE A 478 -14.571 -20.344 2.183 1.00 0.00 N ATOM 591 CA ILE A 478 -15.111 -21.283 1.176 1.00 0.00 C ATOM 592 C ILE A 478 -16.498 -20.957 0.584 1.00 0.00 C ATOM 593 O ILE A 478 -16.779 -21.380 -0.528 1.00 0.00 O ATOM 594 CB ILE A 478 -15.211 -22.632 1.947 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.033 -23.861 1.034 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.508 -22.838 2.739 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.565 -24.085 0.673 1.00 0.00 C ATOM 598 H ILE A 478 -14.031 -20.741 2.938 1.00 0.00 H ATOM 599 HA ILE A 478 -14.403 -21.401 0.349 1.00 0.00 H ATOM 600 HB ILE A 478 -14.391 -22.667 2.668 1.00 0.00 H ATOM 601 HG12 ILE A 478 -15.371 -24.756 1.558 1.00 0.00 H ATOM 602 HG13 ILE A 478 -15.628 -23.752 0.127 1.00 0.00 H ATOM 603 HG21 ILE A 478 -16.732 -21.961 3.346 1.00 0.00 H ATOM 604 HG22 ILE A 478 -17.318 -23.041 2.031 1.00 0.00 H ATOM 605 HG23 ILE A 478 -16.396 -23.696 3.401 1.00 0.00 H ATOM 606 HD11 ILE A 478 -13.464 -25.025 0.134 1.00 0.00 H ATOM 607 HD12 ILE A 478 -13.208 -23.267 0.052 1.00 0.00 H ATOM 608 HD13 ILE A 478 -12.968 -24.142 1.584 1.00 0.00 H ATOM 609 N GLU A 479 -17.348 -20.229 1.323 1.00 0.00 N ATOM 610 CA GLU A 479 -18.669 -19.827 0.832 1.00 0.00 C ATOM 611 C GLU A 479 -18.805 -18.320 0.655 1.00 0.00 C ATOM 612 O GLU A 479 -19.553 -17.892 -0.217 1.00 0.00 O ATOM 613 CB GLU A 479 -19.771 -20.214 1.793 1.00 0.00 C ATOM 614 CG GLU A 479 -20.073 -21.712 1.862 1.00 0.00 C ATOM 615 CD GLU A 479 -21.416 -21.984 2.563 1.00 0.00 C ATOM 616 OE1 GLU A 479 -21.464 -21.977 3.817 1.00 0.00 O ATOM 617 OE2 GLU A 479 -22.432 -22.222 1.866 1.00 0.00 O ATOM 618 H GLU A 479 -17.031 -19.829 2.189 1.00 0.00 H ATOM 619 HA GLU A 479 -18.911 -20.300 -0.100 1.00 0.00 H ATOM 620 HB2 GLU A 479 -19.488 -19.852 2.765 1.00 0.00 H ATOM 621 HB3 GLU A 479 -20.648 -19.666 1.461 1.00 0.00 H ATOM 622 HG2 GLU A 479 -20.087 -22.121 0.849 1.00 0.00 H ATOM 623 HG3 GLU A 479 -19.274 -22.194 2.420 1.00 0.00 H ATOM 624 N LEU A 480 -18.100 -17.533 1.475 1.00 0.00 N ATOM 625 CA LEU A 480 -18.091 -16.080 1.362 1.00 0.00 C ATOM 626 C LEU A 480 -17.854 -15.675 -0.092 1.00 0.00 C ATOM 627 O LEU A 480 -18.559 -14.844 -0.654 1.00 0.00 O ATOM 628 CB LEU A 480 -16.968 -15.545 2.286 1.00 0.00 C ATOM 629 CG LEU A 480 -16.996 -14.037 2.540 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.983 -13.737 3.662 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.627 -13.515 2.982 1.00 0.00 C ATOM 632 H LEU A 480 -17.529 -17.950 2.199 1.00 0.00 H ATOM 633 HA LEU A 480 -19.050 -15.685 1.689 1.00 0.00 H ATOM 634 HB2 LEU A 480 -17.027 -16.018 3.255 1.00 0.00 H ATOM 635 HB3 LEU A 480 -16.003 -15.818 1.866 1.00 0.00 H ATOM 636 HG LEU A 480 -17.311 -13.526 1.640 1.00 0.00 H ATOM 637 HD11 LEU A 480 -18.967 -14.110 3.388 1.00 0.00 H ATOM 638 HD12 LEU A 480 -17.648 -14.247 4.569 1.00 0.00 H ATOM 639 HD13 LEU A 480 -18.015 -12.665 3.845 1.00 0.00 H ATOM 640 HD21 LEU A 480 -15.675 -12.438 3.138 1.00 0.00 H ATOM 641 HD22 LEU A 480 -15.323 -13.997 3.911 1.00 0.00 H ATOM 642 HD23 LEU A 480 -14.883 -13.724 2.213 1.00 0.00 H ATOM 643 N ILE A 481 -16.746 -16.162 -0.617 1.00 0.00 N ATOM 644 CA ILE A 481 -16.437 -15.972 -2.028 1.00 0.00 C ATOM 645 C ILE A 481 -17.634 -16.180 -3.004 1.00 0.00 C ATOM 646 O ILE A 481 -17.753 -15.457 -3.993 1.00 0.00 O ATOM 647 CB ILE A 481 -15.335 -17.035 -2.164 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.611 -18.532 -2.030 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.175 -16.614 -1.213 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.347 -19.335 -2.400 1.00 0.00 C ATOM 651 H ILE A 481 -16.279 -16.925 -0.148 1.00 0.00 H ATOM 652 HA ILE A 481 -15.993 -15.021 -2.214 1.00 0.00 H ATOM 653 HB ILE A 481 -14.957 -16.861 -3.155 1.00 0.00 H ATOM 654 HG12 ILE A 481 -15.927 -18.781 -1.027 1.00 0.00 H ATOM 655 HG13 ILE A 481 -16.435 -18.788 -2.667 1.00 0.00 H ATOM 656 HG21 ILE A 481 -13.935 -15.567 -1.386 1.00 0.00 H ATOM 657 HG22 ILE A 481 -14.416 -16.701 -0.161 1.00 0.00 H ATOM 658 HG23 ILE A 481 -13.293 -17.230 -1.354 1.00 0.00 H ATOM 659 HD11 ILE A 481 -14.605 -20.295 -2.843 1.00 0.00 H ATOM 660 HD12 ILE A 481 -13.699 -18.790 -3.101 1.00 0.00 H ATOM 661 HD13 ILE A 481 -13.780 -19.486 -1.489 1.00 0.00 H ATOM 662 N TYR A 482 -18.542 -17.129 -2.725 1.00 0.00 N ATOM 663 CA TYR A 482 -19.685 -17.425 -3.610 1.00 0.00 C ATOM 664 C TYR A 482 -20.882 -16.465 -3.486 1.00 0.00 C ATOM 665 O TYR A 482 -21.897 -16.648 -4.164 1.00 0.00 O ATOM 666 CB TYR A 482 -20.173 -18.849 -3.299 1.00 0.00 C ATOM 667 CG TYR A 482 -19.154 -19.967 -3.400 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.057 -19.867 -4.276 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.321 -21.118 -2.609 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.151 -20.938 -4.409 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.416 -22.191 -2.725 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.357 -22.111 -3.653 1.00 0.00 C ATOM 673 OH TYR A 482 -16.531 -23.175 -3.810 1.00 0.00 O ATOM 674 H TYR A 482 -18.470 -17.650 -1.864 1.00 0.00 H ATOM 675 HA TYR A 482 -19.363 -17.385 -4.650 1.00 0.00 H ATOM 676 HB2 TYR A 482 -20.612 -18.859 -2.301 1.00 0.00 H ATOM 677 HB3 TYR A 482 -20.974 -19.090 -3.991 1.00 0.00 H ATOM 678 HD1 TYR A 482 -17.889 -18.936 -4.795 1.00 0.00 H ATOM 679 HD2 TYR A 482 -20.128 -21.154 -1.892 1.00 0.00 H ATOM 680 HE1 TYR A 482 -16.286 -20.873 -5.057 1.00 0.00 H ATOM 681 HE2 TYR A 482 -18.466 -23.045 -2.055 1.00 0.00 H ATOM 682 HH TYR A 482 -16.885 -23.923 -3.302 1.00 0.00 H ATOM 683 N LEU A 483 -20.772 -15.466 -2.612 1.00 0.00 N ATOM 684 CA LEU A 483 -21.815 -14.438 -2.452 1.00 0.00 C ATOM 685 C LEU A 483 -22.106 -13.644 -3.745 1.00 0.00 C ATOM 686 O LEU A 483 -21.361 -13.690 -4.728 1.00 0.00 O ATOM 687 CB LEU A 483 -21.382 -13.457 -1.348 1.00 0.00 C ATOM 688 CG LEU A 483 -21.652 -13.830 0.116 1.00 0.00 C ATOM 689 CD1 LEU A 483 -23.038 -13.418 0.576 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.550 -15.302 0.467 1.00 0.00 C ATOM 691 H LEU A 483 -19.934 -15.384 -2.045 1.00 0.00 H ATOM 692 HA LEU A 483 -22.747 -14.920 -2.155 1.00 0.00 H ATOM 693 HB2 LEU A 483 -20.321 -13.265 -1.472 1.00 0.00 H ATOM 694 HB3 LEU A 483 -21.870 -12.505 -1.518 1.00 0.00 H ATOM 695 HG LEU A 483 -20.932 -13.282 0.714 1.00 0.00 H ATOM 696 HD11 LEU A 483 -23.159 -12.339 0.500 1.00 0.00 H ATOM 697 HD12 LEU A 483 -23.764 -13.920 -0.058 1.00 0.00 H ATOM 698 HD13 LEU A 483 -23.193 -13.737 1.611 1.00 0.00 H ATOM 699 HD21 LEU A 483 -21.596 -15.427 1.546 1.00 0.00 H ATOM 700 HD22 LEU A 483 -22.347 -15.870 -0.008 1.00 0.00 H ATOM 701 HD23 LEU A 483 -20.604 -15.667 0.109 1.00 0.00 H ATOM 702 N ASP A 484 -23.176 -12.846 -3.677 1.00 0.00 N ATOM 703 CA ASP A 484 -23.554 -11.944 -4.770 1.00 0.00 C ATOM 704 C ASP A 484 -23.748 -10.516 -4.241 1.00 0.00 C ATOM 705 O ASP A 484 -23.891 -10.296 -3.041 1.00 0.00 O ATOM 706 CB ASP A 484 -24.847 -12.434 -5.442 1.00 0.00 C ATOM 707 CG ASP A 484 -24.731 -13.863 -6.001 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.146 -14.035 -7.099 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.262 -14.811 -5.374 1.00 0.00 O ATOM 710 H ASP A 484 -23.690 -12.775 -2.813 1.00 0.00 H ATOM 711 HA ASP A 484 -22.769 -11.907 -5.528 1.00 0.00 H ATOM 712 HB2 ASP A 484 -25.669 -12.367 -4.724 1.00 0.00 H ATOM 713 HB3 ASP A 484 -25.090 -11.759 -6.264 1.00 0.00 H ATOM 714 N ASP A 485 -23.799 -9.553 -5.156 1.00 0.00 N ATOM 715 CA ASP A 485 -23.916 -8.126 -4.806 1.00 0.00 C ATOM 716 C ASP A 485 -25.154 -7.778 -3.955 1.00 0.00 C ATOM 717 O ASP A 485 -25.074 -6.999 -2.995 1.00 0.00 O ATOM 718 CB ASP A 485 -23.910 -7.305 -6.109 1.00 0.00 C ATOM 719 CG ASP A 485 -25.015 -7.695 -7.109 1.00 0.00 C ATOM 720 OD1 ASP A 485 -24.880 -8.746 -7.780 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.007 -6.942 -7.235 1.00 0.00 O ATOM 722 H ASP A 485 -23.769 -9.795 -6.133 1.00 0.00 H ATOM 723 HA ASP A 485 -23.037 -7.840 -4.226 1.00 0.00 H ATOM 724 HB2 ASP A 485 -24.039 -6.257 -5.853 1.00 0.00 H ATOM 725 HB3 ASP A 485 -22.939 -7.411 -6.594 1.00 0.00 H ATOM 726 N GLU A 486 -26.297 -8.376 -4.293 1.00 0.00 N ATOM 727 CA GLU A 486 -27.524 -8.211 -3.509 1.00 0.00 C ATOM 728 C GLU A 486 -27.417 -8.883 -2.140 1.00 0.00 C ATOM 729 O GLU A 486 -27.818 -8.318 -1.124 1.00 0.00 O ATOM 730 CB GLU A 486 -28.727 -8.734 -4.286 1.00 0.00 C ATOM 731 CG GLU A 486 -30.047 -8.565 -3.530 1.00 0.00 C ATOM 732 CD GLU A 486 -31.242 -8.986 -4.407 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.607 -10.187 -4.410 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.830 -8.117 -5.097 1.00 0.00 O ATOM 735 H GLU A 486 -26.322 -8.997 -5.089 1.00 0.00 H ATOM 736 HA GLU A 486 -27.690 -7.163 -3.344 1.00 0.00 H ATOM 737 HB2 GLU A 486 -28.786 -8.219 -5.246 1.00 0.00 H ATOM 738 HB3 GLU A 486 -28.564 -9.781 -4.459 1.00 0.00 H ATOM 739 HG2 GLU A 486 -30.028 -9.158 -2.612 1.00 0.00 H ATOM 740 HG3 GLU A 486 -30.136 -7.525 -3.227 1.00 0.00 H ATOM 741 N THR A 487 -26.839 -10.079 -2.086 1.00 0.00 N ATOM 742 CA THR A 487 -26.606 -10.767 -0.819 1.00 0.00 C ATOM 743 C THR A 487 -25.650 -9.967 0.071 1.00 0.00 C ATOM 744 O THR A 487 -25.908 -9.847 1.264 1.00 0.00 O ATOM 745 CB THR A 487 -26.097 -12.193 -1.042 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.867 -12.849 -2.028 1.00 0.00 O ATOM 747 CG2 THR A 487 -26.276 -12.980 0.258 1.00 0.00 C ATOM 748 H THR A 487 -26.516 -10.522 -2.935 1.00 0.00 H ATOM 749 HA THR A 487 -27.561 -10.830 -0.299 1.00 0.00 H ATOM 750 HB THR A 487 -25.053 -12.164 -1.370 1.00 0.00 H ATOM 751 HG1 THR A 487 -26.543 -13.763 -2.104 1.00 0.00 H ATOM 752 HG21 THR A 487 -25.992 -14.020 0.115 1.00 0.00 H ATOM 753 HG22 THR A 487 -25.663 -12.539 1.045 1.00 0.00 H ATOM 754 HG23 THR A 487 -27.319 -12.942 0.571 1.00 0.00 H ATOM 755 N LEU A 488 -24.608 -9.352 -0.505 1.00 0.00 N ATOM 756 CA LEU A 488 -23.723 -8.447 0.223 1.00 0.00 C ATOM 757 C LEU A 488 -24.488 -7.313 0.916 1.00 0.00 C ATOM 758 O LEU A 488 -24.340 -7.155 2.129 1.00 0.00 O ATOM 759 CB LEU A 488 -22.688 -7.877 -0.768 1.00 0.00 C ATOM 760 CG LEU A 488 -21.303 -8.523 -0.669 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.254 -9.955 -1.130 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.342 -7.784 -1.566 1.00 0.00 C ATOM 763 H LEU A 488 -24.437 -9.481 -1.497 1.00 0.00 H ATOM 764 HA LEU A 488 -23.198 -9.010 1.008 1.00 0.00 H ATOM 765 HB2 LEU A 488 -23.047 -7.975 -1.791 1.00 0.00 H ATOM 766 HB3 LEU A 488 -22.574 -6.810 -0.582 1.00 0.00 H ATOM 767 HG LEU A 488 -20.933 -8.473 0.349 1.00 0.00 H ATOM 768 HD11 LEU A 488 -21.950 -10.541 -0.540 1.00 0.00 H ATOM 769 HD12 LEU A 488 -21.510 -9.997 -2.187 1.00 0.00 H ATOM 770 HD13 LEU A 488 -20.237 -10.310 -0.997 1.00 0.00 H ATOM 771 HD21 LEU A 488 -19.345 -8.211 -1.477 1.00 0.00 H ATOM 772 HD22 LEU A 488 -20.672 -7.823 -2.603 1.00 0.00 H ATOM 773 HD23 LEU A 488 -20.342 -6.768 -1.217 1.00 0.00 H ATOM 774 N GLU A 489 -25.313 -6.513 0.230 1.00 0.00 N ATOM 775 CA GLU A 489 -26.010 -5.423 0.860 1.00 0.00 C ATOM 776 C GLU A 489 -27.023 -5.883 1.927 1.00 0.00 C ATOM 777 O GLU A 489 -27.192 -5.221 2.949 1.00 0.00 O ATOM 778 CB GLU A 489 -26.592 -4.611 -0.284 1.00 0.00 C ATOM 779 CG GLU A 489 -27.778 -5.200 -1.047 1.00 0.00 C ATOM 780 CD GLU A 489 -28.527 -4.160 -1.897 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.874 -3.332 -2.579 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.782 -4.190 -1.897 1.00 0.00 O ATOM 783 H GLU A 489 -25.435 -6.637 -0.764 1.00 0.00 H ATOM 784 HA GLU A 489 -25.280 -4.791 1.366 1.00 0.00 H ATOM 785 HB2 GLU A 489 -26.880 -3.703 0.152 1.00 0.00 H ATOM 786 HB3 GLU A 489 -25.796 -4.388 -0.989 1.00 0.00 H ATOM 787 HG2 GLU A 489 -27.383 -5.965 -1.703 1.00 0.00 H ATOM 788 HG3 GLU A 489 -28.476 -5.655 -0.342 1.00 0.00 H ATOM 789 N LYS A 490 -27.604 -7.079 1.765 1.00 0.00 N ATOM 790 CA LYS A 490 -28.444 -7.697 2.810 1.00 0.00 C ATOM 791 C LYS A 490 -27.632 -8.243 4.000 1.00 0.00 C ATOM 792 O LYS A 490 -28.195 -8.456 5.076 1.00 0.00 O ATOM 793 CB LYS A 490 -29.294 -8.802 2.159 1.00 0.00 C ATOM 794 CG LYS A 490 -30.223 -8.272 1.051 1.00 0.00 C ATOM 795 CD LYS A 490 -31.402 -7.447 1.584 1.00 0.00 C ATOM 796 CE LYS A 490 -32.327 -7.006 0.441 1.00 0.00 C ATOM 797 NZ LYS A 490 -31.710 -5.974 -0.436 1.00 0.00 N ATOM 798 H LYS A 490 -27.441 -7.608 0.912 1.00 0.00 H ATOM 799 HA LYS A 490 -29.111 -6.942 3.228 1.00 0.00 H ATOM 800 HB2 LYS A 490 -28.627 -9.547 1.723 1.00 0.00 H ATOM 801 HB3 LYS A 490 -29.896 -9.300 2.921 1.00 0.00 H ATOM 802 HG2 LYS A 490 -29.663 -7.652 0.358 1.00 0.00 H ATOM 803 HG3 LYS A 490 -30.600 -9.120 0.483 1.00 0.00 H ATOM 804 HD2 LYS A 490 -31.978 -8.062 2.278 1.00 0.00 H ATOM 805 HD3 LYS A 490 -31.043 -6.568 2.120 1.00 0.00 H ATOM 806 HE2 LYS A 490 -32.587 -7.890 -0.148 1.00 0.00 H ATOM 807 HE3 LYS A 490 -33.246 -6.608 0.880 1.00 0.00 H ATOM 808 HZ1 LYS A 490 -32.343 -5.692 -1.172 1.00 0.00 H ATOM 809 HZ2 LYS A 490 -31.467 -5.138 0.079 1.00 0.00 H ATOM 810 HZ3 LYS A 490 -30.867 -6.307 -0.883 1.00 0.00 H ATOM 811 N LYS A 491 -26.316 -8.423 3.818 1.00 0.00 N ATOM 812 CA LYS A 491 -25.416 -8.880 4.887 1.00 0.00 C ATOM 813 C LYS A 491 -24.825 -7.736 5.729 1.00 0.00 C ATOM 814 O LYS A 491 -24.275 -7.986 6.801 1.00 0.00 O ATOM 815 CB LYS A 491 -24.350 -9.706 4.195 1.00 0.00 C ATOM 816 CG LYS A 491 -23.761 -10.801 5.088 1.00 0.00 C ATOM 817 CD LYS A 491 -23.022 -11.796 4.194 1.00 0.00 C ATOM 818 CE LYS A 491 -21.998 -11.012 3.396 1.00 0.00 C ATOM 819 NZ LYS A 491 -20.856 -11.862 2.975 1.00 0.00 N ATOM 820 H LYS A 491 -25.911 -8.255 2.904 1.00 0.00 H ATOM 821 HA LYS A 491 -25.894 -9.587 5.544 1.00 0.00 H ATOM 822 HB2 LYS A 491 -24.811 -10.222 3.357 1.00 0.00 H ATOM 823 HB3 LYS A 491 -23.574 -9.045 3.813 1.00 0.00 H ATOM 824 HG2 LYS A 491 -23.081 -10.357 5.812 1.00 0.00 H ATOM 825 HG3 LYS A 491 -24.554 -11.333 5.615 1.00 0.00 H ATOM 826 HD2 LYS A 491 -22.552 -12.561 4.810 1.00 0.00 H ATOM 827 HD3 LYS A 491 -23.720 -12.233 3.480 1.00 0.00 H ATOM 828 HE2 LYS A 491 -22.537 -10.583 2.546 1.00 0.00 H ATOM 829 HE3 LYS A 491 -21.698 -10.173 4.028 1.00 0.00 H ATOM 830 HZ1 LYS A 491 -20.211 -11.345 2.387 1.00 0.00 H ATOM 831 HZ2 LYS A 491 -20.353 -12.202 3.786 1.00 0.00 H ATOM 832 HZ3 LYS A 491 -21.179 -12.669 2.459 1.00 0.00 H ATOM 833 N GLY A 492 -24.956 -6.500 5.233 1.00 0.00 N ATOM 834 CA GLY A 492 -24.364 -5.313 5.881 1.00 0.00 C ATOM 835 C GLY A 492 -23.293 -4.615 5.040 1.00 0.00 C ATOM 836 O GLY A 492 -22.539 -3.796 5.565 1.00 0.00 O ATOM 837 H GLY A 492 -25.440 -6.363 4.359 1.00 0.00 H ATOM 838 HA2 GLY A 492 -25.157 -4.591 6.077 1.00 0.00 H ATOM 839 HA3 GLY A 492 -23.901 -5.561 6.829 1.00 0.00 H ATOM 840 N VAL A 493 -23.218 -4.944 3.746 1.00 0.00 N ATOM 841 CA VAL A 493 -22.168 -4.419 2.856 1.00 0.00 C ATOM 842 C VAL A 493 -22.806 -3.394 1.920 1.00 0.00 C ATOM 843 O VAL A 493 -22.954 -3.600 0.714 1.00 0.00 O ATOM 844 CB VAL A 493 -21.493 -5.589 2.122 1.00 0.00 C ATOM 845 CG1 VAL A 493 -20.238 -5.209 1.341 1.00 0.00 C ATOM 846 CG2 VAL A 493 -21.120 -6.710 3.097 1.00 0.00 C ATOM 847 H VAL A 493 -23.848 -5.645 3.370 1.00 0.00 H ATOM 848 HA VAL A 493 -21.411 -3.900 3.438 1.00 0.00 H ATOM 849 HB VAL A 493 -22.195 -6.000 1.410 1.00 0.00 H ATOM 850 HG11 VAL A 493 -20.484 -4.450 0.598 1.00 0.00 H ATOM 851 HG12 VAL A 493 -19.473 -4.824 2.012 1.00 0.00 H ATOM 852 HG13 VAL A 493 -19.866 -6.105 0.838 1.00 0.00 H ATOM 853 HG21 VAL A 493 -20.576 -7.477 2.550 1.00 0.00 H ATOM 854 HG22 VAL A 493 -20.516 -6.320 3.924 1.00 0.00 H ATOM 855 HG23 VAL A 493 -22.022 -7.172 3.501 1.00 0.00 H ATOM 856 N LEU A 494 -23.276 -2.303 2.528 1.00 0.00 N ATOM 857 CA LEU A 494 -24.134 -1.337 1.830 1.00 0.00 C ATOM 858 C LEU A 494 -23.392 -0.539 0.755 1.00 0.00 C ATOM 859 O LEU A 494 -23.954 -0.289 -0.316 1.00 0.00 O ATOM 860 CB LEU A 494 -24.821 -0.380 2.822 1.00 0.00 C ATOM 861 CG LEU A 494 -25.774 -1.007 3.861 1.00 0.00 C ATOM 862 CD1 LEU A 494 -26.445 -2.302 3.401 1.00 0.00 C ATOM 863 CD2 LEU A 494 -25.074 -1.273 5.193 1.00 0.00 C ATOM 864 H LEU A 494 -23.131 -2.179 3.526 1.00 0.00 H ATOM 865 HA LEU A 494 -24.925 -1.883 1.315 1.00 0.00 H ATOM 866 HB2 LEU A 494 -24.067 0.222 3.331 1.00 0.00 H ATOM 867 HB3 LEU A 494 -25.421 0.310 2.226 1.00 0.00 H ATOM 868 HG LEU A 494 -26.562 -0.282 4.044 1.00 0.00 H ATOM 869 HD11 LEU A 494 -26.955 -2.149 2.448 1.00 0.00 H ATOM 870 HD12 LEU A 494 -25.704 -3.094 3.294 1.00 0.00 H ATOM 871 HD13 LEU A 494 -27.184 -2.616 4.137 1.00 0.00 H ATOM 872 HD21 LEU A 494 -25.788 -1.665 5.915 1.00 0.00 H ATOM 873 HD22 LEU A 494 -24.270 -1.989 5.061 1.00 0.00 H ATOM 874 HD23 LEU A 494 -24.658 -0.343 5.581 1.00 0.00 H ATOM 875 N ALA A 495 -22.140 -0.157 1.021 1.00 0.00 N ATOM 876 CA ALA A 495 -21.384 0.692 0.106 1.00 0.00 C ATOM 877 C ALA A 495 -21.047 -0.083 -1.182 1.00 0.00 C ATOM 878 O ALA A 495 -20.573 -1.222 -1.127 1.00 0.00 O ATOM 879 CB ALA A 495 -20.119 1.089 0.833 1.00 0.00 C ATOM 880 H ALA A 495 -21.651 -0.547 1.824 1.00 0.00 H ATOM 881 HA ALA A 495 -21.923 1.628 -0.119 1.00 0.00 H ATOM 882 HB1 ALA A 495 -19.445 1.584 0.139 1.00 0.00 H ATOM 883 HB2 ALA A 495 -20.368 1.769 1.651 1.00 0.00 H ATOM 884 HB3 ALA A 495 -19.621 0.208 1.229 1.00 0.00 H ATOM 885 N LEU A 496 -21.250 0.545 -2.337 1.00 0.00 N ATOM 886 CA LEU A 496 -20.844 -0.033 -3.620 1.00 0.00 C ATOM 887 C LEU A 496 -19.336 -0.302 -3.680 1.00 0.00 C ATOM 888 O LEU A 496 -18.924 -1.344 -4.193 1.00 0.00 O ATOM 889 CB LEU A 496 -21.267 0.956 -4.719 1.00 0.00 C ATOM 890 CG LEU A 496 -20.793 0.599 -6.141 1.00 0.00 C ATOM 891 CD1 LEU A 496 -21.860 -0.227 -6.844 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.493 1.876 -6.916 1.00 0.00 C ATOM 893 H LEU A 496 -21.584 1.507 -2.333 1.00 0.00 H ATOM 894 HA LEU A 496 -21.352 -0.985 -3.762 1.00 0.00 H ATOM 895 HB2 LEU A 496 -22.352 1.070 -4.706 1.00 0.00 H ATOM 896 HB3 LEU A 496 -20.855 1.928 -4.471 1.00 0.00 H ATOM 897 HG LEU A 496 -19.864 0.036 -6.127 1.00 0.00 H ATOM 898 HD11 LEU A 496 -22.039 -1.135 -6.271 1.00 0.00 H ATOM 899 HD12 LEU A 496 -22.781 0.351 -6.903 1.00 0.00 H ATOM 900 HD13 LEU A 496 -21.523 -0.490 -7.846 1.00 0.00 H ATOM 901 HD21 LEU A 496 -20.205 1.629 -7.936 1.00 0.00 H ATOM 902 HD22 LEU A 496 -21.368 2.527 -6.922 1.00 0.00 H ATOM 903 HD23 LEU A 496 -19.658 2.382 -6.425 1.00 0.00 H ATOM 904 N GLY A 497 -18.529 0.630 -3.166 1.00 0.00 N ATOM 905 CA GLY A 497 -17.073 0.510 -3.214 1.00 0.00 C ATOM 906 C GLY A 497 -16.605 -0.765 -2.523 1.00 0.00 C ATOM 907 O GLY A 497 -16.058 -1.662 -3.169 1.00 0.00 O ATOM 908 H GLY A 497 -18.923 1.459 -2.742 1.00 0.00 H ATOM 909 HA2 GLY A 497 -16.764 0.456 -4.254 1.00 0.00 H ATOM 910 HA3 GLY A 497 -16.612 1.379 -2.739 1.00 0.00 H ATOM 911 N ALA A 498 -16.798 -0.793 -1.203 1.00 0.00 N ATOM 912 CA ALA A 498 -16.670 -2.045 -0.429 1.00 0.00 C ATOM 913 C ALA A 498 -17.137 -3.302 -1.203 1.00 0.00 C ATOM 914 O ALA A 498 -16.348 -4.201 -1.490 1.00 0.00 O ATOM 915 CB ALA A 498 -17.590 -1.872 0.792 1.00 0.00 C ATOM 916 H ALA A 498 -17.245 -0.006 -0.752 1.00 0.00 H ATOM 917 HA ALA A 498 -15.646 -2.175 -0.082 1.00 0.00 H ATOM 918 HB1 ALA A 498 -17.536 -2.771 1.407 1.00 0.00 H ATOM 919 HB2 ALA A 498 -17.254 -1.028 1.391 1.00 0.00 H ATOM 920 HB3 ALA A 498 -18.625 -1.708 0.496 1.00 0.00 H ATOM 921 N ARG A 499 -18.434 -3.321 -1.558 1.00 0.00 N ATOM 922 CA ARG A 499 -19.069 -4.477 -2.217 1.00 0.00 C ATOM 923 C ARG A 499 -18.306 -5.005 -3.427 1.00 0.00 C ATOM 924 O ARG A 499 -17.899 -6.161 -3.420 1.00 0.00 O ATOM 925 CB ARG A 499 -20.490 -4.015 -2.576 1.00 0.00 C ATOM 926 CG ARG A 499 -21.434 -5.012 -3.253 1.00 0.00 C ATOM 927 CD ARG A 499 -22.574 -4.283 -3.975 1.00 0.00 C ATOM 928 NE ARG A 499 -23.279 -3.306 -3.114 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.579 -3.083 -3.067 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.434 -3.793 -3.741 1.00 0.00 N ATOM 931 NH2 ARG A 499 -25.087 -2.142 -2.327 1.00 0.00 N ATOM 932 H ARG A 499 -19.023 -2.524 -1.336 1.00 0.00 H ATOM 933 HA ARG A 499 -19.108 -5.310 -1.515 1.00 0.00 H ATOM 934 HB2 ARG A 499 -20.981 -3.680 -1.661 1.00 0.00 H ATOM 935 HB3 ARG A 499 -20.388 -3.158 -3.238 1.00 0.00 H ATOM 936 HG2 ARG A 499 -20.895 -5.618 -3.982 1.00 0.00 H ATOM 937 HG3 ARG A 499 -21.871 -5.665 -2.502 1.00 0.00 H ATOM 938 HD2 ARG A 499 -22.168 -3.764 -4.846 1.00 0.00 H ATOM 939 HD3 ARG A 499 -23.267 -5.040 -4.326 1.00 0.00 H ATOM 940 HE ARG A 499 -22.725 -2.731 -2.496 1.00 0.00 H ATOM 941 HH11 ARG A 499 -25.127 -4.601 -4.246 1.00 0.00 H ATOM 942 HH12 ARG A 499 -26.421 -3.642 -3.541 1.00 0.00 H ATOM 943 HH21 ARG A 499 -24.523 -1.531 -1.747 1.00 0.00 H ATOM 944 HH22 ARG A 499 -26.095 -2.077 -2.308 1.00 0.00 H ATOM 945 N ARG A 500 -18.073 -4.178 -4.451 1.00 0.00 N ATOM 946 CA ARG A 500 -17.376 -4.606 -5.655 1.00 0.00 C ATOM 947 C ARG A 500 -15.958 -5.116 -5.347 1.00 0.00 C ATOM 948 O ARG A 500 -15.500 -6.070 -5.976 1.00 0.00 O ATOM 949 CB ARG A 500 -17.434 -3.373 -6.570 1.00 0.00 C ATOM 950 CG ARG A 500 -16.517 -3.495 -7.771 1.00 0.00 C ATOM 951 CD ARG A 500 -16.653 -2.284 -8.698 1.00 0.00 C ATOM 952 NE ARG A 500 -15.822 -2.433 -9.908 1.00 0.00 N ATOM 953 CZ ARG A 500 -15.711 -1.570 -10.903 1.00 0.00 C ATOM 954 NH1 ARG A 500 -16.346 -0.430 -10.902 1.00 0.00 N ATOM 955 NH2 ARG A 500 -14.956 -1.837 -11.929 1.00 0.00 N ATOM 956 H ARG A 500 -18.320 -3.201 -4.374 1.00 0.00 H ATOM 957 HA ARG A 500 -17.914 -5.429 -6.129 1.00 0.00 H ATOM 958 HB2 ARG A 500 -18.463 -3.229 -6.903 1.00 0.00 H ATOM 959 HB3 ARG A 500 -17.128 -2.487 -6.009 1.00 0.00 H ATOM 960 HG2 ARG A 500 -15.523 -3.518 -7.341 1.00 0.00 H ATOM 961 HG3 ARG A 500 -16.733 -4.416 -8.316 1.00 0.00 H ATOM 962 HD2 ARG A 500 -17.701 -2.180 -8.990 1.00 0.00 H ATOM 963 HD3 ARG A 500 -16.350 -1.389 -8.150 1.00 0.00 H ATOM 964 HE ARG A 500 -15.298 -3.287 -10.011 1.00 0.00 H ATOM 965 HH11 ARG A 500 -16.934 -0.205 -10.118 1.00 0.00 H ATOM 966 HH12 ARG A 500 -16.253 0.215 -11.667 1.00 0.00 H ATOM 967 HH21 ARG A 500 -14.453 -2.708 -11.981 1.00 0.00 H ATOM 968 HH22 ARG A 500 -14.879 -1.176 -12.684 1.00 0.00 H ATOM 969 N LYS A 501 -15.300 -4.530 -4.341 1.00 0.00 N ATOM 970 CA LYS A 501 -13.954 -4.958 -3.928 1.00 0.00 C ATOM 971 C LYS A 501 -13.953 -6.338 -3.254 1.00 0.00 C ATOM 972 O LYS A 501 -13.012 -7.101 -3.482 1.00 0.00 O ATOM 973 CB LYS A 501 -13.340 -3.850 -3.059 1.00 0.00 C ATOM 974 CG LYS A 501 -11.843 -4.067 -2.796 1.00 0.00 C ATOM 975 CD LYS A 501 -11.250 -2.865 -2.052 1.00 0.00 C ATOM 976 CE LYS A 501 -9.728 -2.971 -1.941 1.00 0.00 C ATOM 977 NZ LYS A 501 -9.173 -1.827 -1.176 1.00 0.00 N ATOM 978 H LYS A 501 -15.755 -3.808 -3.796 1.00 0.00 H ATOM 979 HA LYS A 501 -13.338 -5.056 -4.824 1.00 0.00 H ATOM 980 HB2 LYS A 501 -13.459 -2.899 -3.582 1.00 0.00 H ATOM 981 HB3 LYS A 501 -13.877 -3.783 -2.117 1.00 0.00 H ATOM 982 HG2 LYS A 501 -11.707 -4.963 -2.194 1.00 0.00 H ATOM 983 HG3 LYS A 501 -11.327 -4.190 -3.748 1.00 0.00 H ATOM 984 HD2 LYS A 501 -11.499 -1.951 -2.593 1.00 0.00 H ATOM 985 HD3 LYS A 501 -11.685 -2.811 -1.053 1.00 0.00 H ATOM 986 HE2 LYS A 501 -9.470 -3.912 -1.447 1.00 0.00 H ATOM 987 HE3 LYS A 501 -9.305 -2.986 -2.950 1.00 0.00 H ATOM 988 HZ1 LYS A 501 -8.163 -1.808 -1.207 1.00 0.00 H ATOM 989 HZ2 LYS A 501 -9.494 -0.940 -1.550 1.00 0.00 H ATOM 990 HZ3 LYS A 501 -9.452 -1.888 -0.199 1.00 0.00 H ATOM 991 N LEU A 502 -15.014 -6.714 -2.522 1.00 0.00 N ATOM 992 CA LEU A 502 -15.186 -8.095 -2.059 1.00 0.00 C ATOM 993 C LEU A 502 -15.306 -9.045 -3.255 1.00 0.00 C ATOM 994 O LEU A 502 -14.585 -10.030 -3.313 1.00 0.00 O ATOM 995 CB LEU A 502 -16.446 -8.232 -1.182 1.00 0.00 C ATOM 996 CG LEU A 502 -16.352 -7.928 0.320 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.128 -8.528 1.006 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.366 -6.438 0.595 1.00 0.00 C ATOM 999 H LEU A 502 -15.772 -6.058 -2.355 1.00 0.00 H ATOM 1000 HA LEU A 502 -14.308 -8.408 -1.495 1.00 0.00 H ATOM 1001 HB2 LEU A 502 -17.222 -7.602 -1.607 1.00 0.00 H ATOM 1002 HB3 LEU A 502 -16.790 -9.261 -1.261 1.00 0.00 H ATOM 1003 HG LEU A 502 -17.242 -8.340 0.781 1.00 0.00 H ATOM 1004 HD11 LEU A 502 -15.064 -9.586 0.777 1.00 0.00 H ATOM 1005 HD12 LEU A 502 -14.217 -8.027 0.680 1.00 0.00 H ATOM 1006 HD13 LEU A 502 -15.225 -8.408 2.083 1.00 0.00 H ATOM 1007 HD21 LEU A 502 -16.247 -6.245 1.660 1.00 0.00 H ATOM 1008 HD22 LEU A 502 -15.546 -5.999 0.041 1.00 0.00 H ATOM 1009 HD23 LEU A 502 -17.306 -6.009 0.254 1.00 0.00 H ATOM 1010 N LEU A 503 -16.170 -8.744 -4.230 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.437 -9.657 -5.354 1.00 0.00 C ATOM 1012 C LEU A 503 -15.182 -9.961 -6.192 1.00 0.00 C ATOM 1013 O LEU A 503 -14.984 -11.071 -6.687 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.516 -9.034 -6.245 1.00 0.00 C ATOM 1015 CG LEU A 503 -18.834 -8.674 -5.540 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -19.840 -8.186 -6.572 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.427 -9.794 -4.690 1.00 0.00 C ATOM 1018 H LEU A 503 -16.679 -7.872 -4.197 1.00 0.00 H ATOM 1019 HA LEU A 503 -16.805 -10.605 -4.963 1.00 0.00 H ATOM 1020 HB2 LEU A 503 -17.122 -8.122 -6.684 1.00 0.00 H ATOM 1021 HB3 LEU A 503 -17.697 -9.724 -7.063 1.00 0.00 H ATOM 1022 HG LEU A 503 -18.650 -7.842 -4.879 1.00 0.00 H ATOM 1023 HD11 LEU A 503 -19.401 -7.353 -7.125 1.00 0.00 H ATOM 1024 HD12 LEU A 503 -20.092 -8.993 -7.261 1.00 0.00 H ATOM 1025 HD13 LEU A 503 -20.735 -7.836 -6.063 1.00 0.00 H ATOM 1026 HD21 LEU A 503 -20.393 -9.484 -4.292 1.00 0.00 H ATOM 1027 HD22 LEU A 503 -19.539 -10.698 -5.287 1.00 0.00 H ATOM 1028 HD23 LEU A 503 -18.770 -9.978 -3.838 1.00 0.00 H ATOM 1029 N LYS A 504 -14.327 -8.948 -6.310 1.00 0.00 N ATOM 1030 CA LYS A 504 -12.964 -9.118 -6.861 1.00 0.00 C ATOM 1031 C LYS A 504 -12.113 -10.061 -6.012 1.00 0.00 C ATOM 1032 O LYS A 504 -11.659 -11.100 -6.507 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.258 -7.762 -7.015 1.00 0.00 C ATOM 1034 CG LYS A 504 -12.873 -6.923 -8.147 1.00 0.00 C ATOM 1035 CD LYS A 504 -12.177 -5.567 -8.324 1.00 0.00 C ATOM 1036 CE LYS A 504 -10.739 -5.735 -8.841 1.00 0.00 C ATOM 1037 NZ LYS A 504 -10.084 -4.425 -9.088 1.00 0.00 N ATOM 1038 H LYS A 504 -14.594 -8.031 -5.981 1.00 0.00 H ATOM 1039 HA LYS A 504 -13.029 -9.589 -7.836 1.00 0.00 H ATOM 1040 HB2 LYS A 504 -12.308 -7.211 -6.074 1.00 0.00 H ATOM 1041 HB3 LYS A 504 -11.207 -7.955 -7.236 1.00 0.00 H ATOM 1042 HG2 LYS A 504 -12.814 -7.481 -9.083 1.00 0.00 H ATOM 1043 HG3 LYS A 504 -13.925 -6.743 -7.930 1.00 0.00 H ATOM 1044 HD2 LYS A 504 -12.748 -4.981 -9.045 1.00 0.00 H ATOM 1045 HD3 LYS A 504 -12.172 -5.033 -7.371 1.00 0.00 H ATOM 1046 HE2 LYS A 504 -10.161 -6.304 -8.106 1.00 0.00 H ATOM 1047 HE3 LYS A 504 -10.768 -6.318 -9.766 1.00 0.00 H ATOM 1048 HZ1 LYS A 504 -9.141 -4.552 -9.430 1.00 0.00 H ATOM 1049 HZ2 LYS A 504 -10.587 -3.888 -9.783 1.00 0.00 H ATOM 1050 HZ3 LYS A 504 -10.032 -3.872 -8.244 1.00 0.00 H ATOM 1051 N ALA A 505 -11.939 -9.702 -4.736 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.184 -10.518 -3.787 1.00 0.00 C ATOM 1053 C ALA A 505 -11.607 -12.001 -3.827 1.00 0.00 C ATOM 1054 O ALA A 505 -10.770 -12.898 -3.930 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.376 -9.907 -2.392 1.00 0.00 C ATOM 1056 H ALA A 505 -12.361 -8.847 -4.394 1.00 0.00 H ATOM 1057 HA ALA A 505 -10.132 -10.449 -4.053 1.00 0.00 H ATOM 1058 HB1 ALA A 505 -10.741 -10.422 -1.675 1.00 0.00 H ATOM 1059 HB2 ALA A 505 -11.104 -8.852 -2.401 1.00 0.00 H ATOM 1060 HB3 ALA A 505 -12.417 -9.997 -2.065 1.00 0.00 H ATOM 1061 N PHE A 506 -12.922 -12.219 -3.836 1.00 0.00 N ATOM 1062 CA PHE A 506 -13.663 -13.469 -3.979 1.00 0.00 C ATOM 1063 C PHE A 506 -13.349 -14.211 -5.281 1.00 0.00 C ATOM 1064 O PHE A 506 -13.069 -15.399 -5.257 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.161 -13.149 -3.901 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.709 -12.636 -2.573 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -14.891 -12.487 -1.432 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.084 -12.354 -2.472 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.439 -12.040 -0.223 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.641 -11.963 -1.239 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.805 -11.762 -0.130 1.00 0.00 C ATOM 1072 H PHE A 506 -13.492 -11.386 -3.724 1.00 0.00 H ATOM 1073 HA PHE A 506 -13.424 -14.146 -3.161 1.00 0.00 H ATOM 1074 HB2 PHE A 506 -15.408 -12.422 -4.664 1.00 0.00 H ATOM 1075 HB3 PHE A 506 -15.698 -14.056 -4.164 1.00 0.00 H ATOM 1076 HD1 PHE A 506 -13.833 -12.688 -1.465 1.00 0.00 H ATOM 1077 HD2 PHE A 506 -17.710 -12.461 -3.348 1.00 0.00 H ATOM 1078 HE1 PHE A 506 -14.822 -11.913 0.654 1.00 0.00 H ATOM 1079 HE2 PHE A 506 -18.711 -11.856 -1.123 1.00 0.00 H ATOM 1080 HZ PHE A 506 -17.185 -11.422 0.820 1.00 0.00 H ATOM 1081 N GLY A 507 -13.327 -13.552 -6.431 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.054 -14.236 -7.699 1.00 0.00 C ATOM 1083 C GLY A 507 -11.632 -14.794 -7.751 1.00 0.00 C ATOM 1084 O GLY A 507 -11.388 -15.837 -8.361 1.00 0.00 O ATOM 1085 H GLY A 507 -13.358 -12.545 -6.432 1.00 0.00 H ATOM 1086 HA2 GLY A 507 -13.760 -15.057 -7.834 1.00 0.00 H ATOM 1087 HA3 GLY A 507 -13.173 -13.543 -8.521 1.00 0.00 H ATOM 1088 N ILE A 508 -10.711 -14.135 -7.043 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.335 -14.593 -6.949 1.00 0.00 C ATOM 1090 C ILE A 508 -9.292 -15.869 -6.116 1.00 0.00 C ATOM 1091 O ILE A 508 -8.850 -16.897 -6.620 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.434 -13.478 -6.372 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.363 -12.277 -7.345 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.025 -14.008 -6.051 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.255 -10.943 -6.602 1.00 0.00 C ATOM 1096 H ILE A 508 -10.985 -13.347 -6.474 1.00 0.00 H ATOM 1097 HA ILE A 508 -8.969 -14.841 -7.947 1.00 0.00 H ATOM 1098 HB ILE A 508 -8.867 -13.136 -5.436 1.00 0.00 H ATOM 1099 HG12 ILE A 508 -7.516 -12.392 -8.023 1.00 0.00 H ATOM 1100 HG13 ILE A 508 -9.265 -12.224 -7.956 1.00 0.00 H ATOM 1101 HG21 ILE A 508 -7.062 -14.730 -5.232 1.00 0.00 H ATOM 1102 HG22 ILE A 508 -6.611 -14.502 -6.931 1.00 0.00 H ATOM 1103 HG23 ILE A 508 -6.376 -13.190 -5.741 1.00 0.00 H ATOM 1104 HD11 ILE A 508 -8.250 -10.124 -7.321 1.00 0.00 H ATOM 1105 HD12 ILE A 508 -9.126 -10.824 -5.958 1.00 0.00 H ATOM 1106 HD13 ILE A 508 -7.348 -10.917 -6.001 1.00 0.00 H ATOM 1107 N VAL A 509 -9.507 -15.774 -4.808 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.533 -17.015 -3.981 1.00 0.00 C ATOM 1109 C VAL A 509 -10.281 -18.197 -4.654 1.00 0.00 C ATOM 1110 O VAL A 509 -9.703 -19.277 -4.727 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.304 -16.662 -2.696 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.359 -15.844 -1.798 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.577 -15.870 -2.790 1.00 0.00 C ATOM 1114 H VAL A 509 -10.003 -14.959 -4.445 1.00 0.00 H ATOM 1115 HA VAL A 509 -8.535 -17.326 -3.695 1.00 0.00 H ATOM 1116 HB VAL A 509 -10.541 -17.579 -2.172 1.00 0.00 H ATOM 1117 HG11 VAL A 509 -8.435 -16.396 -1.626 1.00 0.00 H ATOM 1118 HG12 VAL A 509 -9.126 -14.887 -2.267 1.00 0.00 H ATOM 1119 HG13 VAL A 509 -9.828 -15.658 -0.832 1.00 0.00 H ATOM 1120 HG21 VAL A 509 -11.833 -15.477 -1.810 1.00 0.00 H ATOM 1121 HG22 VAL A 509 -11.445 -15.042 -3.454 1.00 0.00 H ATOM 1122 HG23 VAL A 509 -12.367 -16.511 -3.163 1.00 0.00 H ATOM 1123 N ILE A 510 -11.566 -18.043 -5.039 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.270 -19.064 -5.877 1.00 0.00 C ATOM 1125 C ILE A 510 -11.393 -19.661 -6.955 1.00 0.00 C ATOM 1126 O ILE A 510 -11.408 -20.862 -7.175 1.00 0.00 O ATOM 1127 CB ILE A 510 -13.407 -18.327 -6.648 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -14.439 -18.037 -5.551 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.072 -19.202 -7.738 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -15.759 -17.335 -5.840 1.00 0.00 C ATOM 1131 H ILE A 510 -11.996 -17.128 -4.969 1.00 0.00 H ATOM 1132 HA ILE A 510 -12.721 -19.840 -5.253 1.00 0.00 H ATOM 1133 HB ILE A 510 -13.053 -17.397 -7.091 1.00 0.00 H ATOM 1134 HG12 ILE A 510 -14.649 -18.962 -5.052 1.00 0.00 H ATOM 1135 HG13 ILE A 510 -13.953 -17.451 -4.797 1.00 0.00 H ATOM 1136 HG21 ILE A 510 -13.382 -19.412 -8.557 1.00 0.00 H ATOM 1137 HG22 ILE A 510 -14.397 -20.154 -7.314 1.00 0.00 H ATOM 1138 HG23 ILE A 510 -14.931 -18.686 -8.165 1.00 0.00 H ATOM 1139 HD11 ILE A 510 -16.281 -17.268 -4.882 1.00 0.00 H ATOM 1140 HD12 ILE A 510 -15.578 -16.330 -6.222 1.00 0.00 H ATOM 1141 HD13 ILE A 510 -16.366 -17.910 -6.535 1.00 0.00 H ATOM 1142 N ASP A 511 -10.666 -18.810 -7.661 1.00 0.00 N ATOM 1143 CA ASP A 511 -9.815 -19.259 -8.763 1.00 0.00 C ATOM 1144 C ASP A 511 -8.799 -20.273 -8.244 1.00 0.00 C ATOM 1145 O ASP A 511 -8.782 -21.422 -8.672 1.00 0.00 O ATOM 1146 CB ASP A 511 -9.139 -18.106 -9.511 1.00 0.00 C ATOM 1147 CG ASP A 511 -8.412 -18.597 -10.777 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -7.244 -19.039 -10.681 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -8.987 -18.552 -11.889 1.00 0.00 O ATOM 1150 H ASP A 511 -10.620 -17.832 -7.385 1.00 0.00 H ATOM 1151 HA ASP A 511 -10.484 -19.762 -9.450 1.00 0.00 H ATOM 1152 HB2 ASP A 511 -9.915 -17.403 -9.768 1.00 0.00 H ATOM 1153 HB3 ASP A 511 -8.435 -17.575 -8.872 1.00 0.00 H ATOM 1154 N TYR A 512 -8.051 -19.871 -7.221 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.119 -20.772 -6.528 1.00 0.00 C ATOM 1156 C TYR A 512 -7.774 -22.010 -5.893 1.00 0.00 C ATOM 1157 O TYR A 512 -7.134 -23.059 -5.813 1.00 0.00 O ATOM 1158 CB TYR A 512 -6.374 -19.982 -5.458 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.127 -19.277 -5.946 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.208 -18.291 -6.948 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -3.883 -19.597 -5.367 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.039 -17.655 -7.408 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -2.711 -18.973 -5.834 1.00 0.00 C ATOM 1164 CZ TYR A 512 -2.784 -18.004 -6.859 1.00 0.00 C ATOM 1165 OH TYR A 512 -1.648 -17.398 -7.303 1.00 0.00 O ATOM 1166 H TYR A 512 -8.168 -18.932 -6.850 1.00 0.00 H ATOM 1167 HA TYR A 512 -6.385 -21.146 -7.237 1.00 0.00 H ATOM 1168 HB2 TYR A 512 -7.046 -19.269 -4.987 1.00 0.00 H ATOM 1169 HB3 TYR A 512 -6.083 -20.686 -4.693 1.00 0.00 H ATOM 1170 HD1 TYR A 512 -6.167 -18.009 -7.359 1.00 0.00 H ATOM 1171 HD2 TYR A 512 -3.837 -20.309 -4.549 1.00 0.00 H ATOM 1172 HE1 TYR A 512 -4.103 -16.902 -8.180 1.00 0.00 H ATOM 1173 HE2 TYR A 512 -1.750 -19.227 -5.410 1.00 0.00 H ATOM 1174 HH TYR A 512 -1.834 -16.746 -8.001 1.00 0.00 H ATOM 1175 N LYS A 513 -9.040 -21.907 -5.479 1.00 0.00 N ATOM 1176 CA LYS A 513 -9.807 -23.056 -4.982 1.00 0.00 C ATOM 1177 C LYS A 513 -10.074 -24.052 -6.107 1.00 0.00 C ATOM 1178 O LYS A 513 -9.894 -25.259 -5.951 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.093 -22.528 -4.363 1.00 0.00 C ATOM 1180 CG LYS A 513 -11.855 -23.734 -3.833 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.074 -23.252 -3.078 1.00 0.00 C ATOM 1182 CE LYS A 513 -13.999 -24.405 -2.654 1.00 0.00 C ATOM 1183 NZ LYS A 513 -14.468 -25.213 -3.816 1.00 0.00 N ATOM 1184 H LYS A 513 -9.527 -21.027 -5.580 1.00 0.00 H ATOM 1185 HA LYS A 513 -9.323 -23.574 -4.164 1.00 0.00 H ATOM 1186 HB2 LYS A 513 -10.856 -21.823 -3.564 1.00 0.00 H ATOM 1187 HB3 LYS A 513 -11.711 -22.026 -5.099 1.00 0.00 H ATOM 1188 HG2 LYS A 513 -12.159 -24.311 -4.697 1.00 0.00 H ATOM 1189 HG3 LYS A 513 -11.229 -24.334 -3.170 1.00 0.00 H ATOM 1190 HD2 LYS A 513 -12.677 -22.733 -2.210 1.00 0.00 H ATOM 1191 HD3 LYS A 513 -13.615 -22.547 -3.705 1.00 0.00 H ATOM 1192 HE2 LYS A 513 -13.461 -25.046 -1.953 1.00 0.00 H ATOM 1193 HE3 LYS A 513 -14.869 -23.972 -2.140 1.00 0.00 H ATOM 1194 HZ1 LYS A 513 -15.066 -25.971 -3.516 1.00 0.00 H ATOM 1195 HZ2 LYS A 513 -15.004 -24.634 -4.454 1.00 0.00 H ATOM 1196 HZ3 LYS A 513 -13.698 -25.617 -4.330 1.00 0.00 H ATOM 1197 N GLU A 514 -10.469 -23.502 -7.246 1.00 0.00 N ATOM 1198 CA GLU A 514 -10.741 -24.290 -8.453 1.00 0.00 C ATOM 1199 C GLU A 514 -9.452 -24.854 -9.091 1.00 0.00 C ATOM 1200 O GLU A 514 -9.521 -25.735 -9.954 1.00 0.00 O ATOM 1201 CB GLU A 514 -11.528 -23.391 -9.420 1.00 0.00 C ATOM 1202 CG GLU A 514 -12.931 -23.061 -8.888 1.00 0.00 C ATOM 1203 CD GLU A 514 -13.897 -24.251 -9.028 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -14.434 -24.479 -10.140 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -14.129 -24.969 -8.024 1.00 0.00 O ATOM 1206 H GLU A 514 -10.558 -22.487 -7.311 1.00 0.00 H ATOM 1207 HA GLU A 514 -11.376 -25.137 -8.201 1.00 0.00 H ATOM 1208 HB2 GLU A 514 -10.979 -22.462 -9.571 1.00 0.00 H ATOM 1209 HB3 GLU A 514 -11.634 -23.864 -10.391 1.00 0.00 H ATOM 1210 HG2 GLU A 514 -12.889 -22.757 -7.842 1.00 0.00 H ATOM 1211 HG3 GLU A 514 -13.294 -22.197 -9.439 1.00 0.00 H ATOM 1212 N ARG A 515 -8.285 -24.381 -8.616 1.00 0.00 N ATOM 1213 CA ARG A 515 -6.977 -24.913 -9.034 1.00 0.00 C ATOM 1214 C ARG A 515 -6.349 -25.822 -7.973 1.00 0.00 C ATOM 1215 O ARG A 515 -5.477 -26.616 -8.319 1.00 0.00 O ATOM 1216 CB ARG A 515 -6.013 -23.743 -9.300 1.00 0.00 C ATOM 1217 CG ARG A 515 -6.565 -22.618 -10.180 1.00 0.00 C ATOM 1218 CD ARG A 515 -5.786 -22.417 -11.478 1.00 0.00 C ATOM 1219 NE ARG A 515 -6.307 -21.239 -12.189 1.00 0.00 N ATOM 1220 CZ ARG A 515 -6.391 -21.027 -13.486 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -5.937 -21.880 -14.364 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -6.951 -19.935 -13.918 1.00 0.00 N ATOM 1223 H ARG A 515 -8.292 -23.621 -7.950 1.00 0.00 H ATOM 1224 HA ARG A 515 -7.074 -25.498 -9.948 1.00 0.00 H ATOM 1225 HB2 ARG A 515 -5.750 -23.297 -8.340 1.00 0.00 H ATOM 1226 HB3 ARG A 515 -5.107 -24.139 -9.760 1.00 0.00 H ATOM 1227 HG2 ARG A 515 -7.607 -22.808 -10.423 1.00 0.00 H ATOM 1228 HG3 ARG A 515 -6.528 -21.701 -9.594 1.00 0.00 H ATOM 1229 HD2 ARG A 515 -4.729 -22.260 -11.247 1.00 0.00 H ATOM 1230 HD3 ARG A 515 -5.888 -23.317 -12.088 1.00 0.00 H ATOM 1231 HE ARG A 515 -6.653 -20.473 -11.611 1.00 0.00 H ATOM 1232 HH11 ARG A 515 -5.505 -22.727 -14.035 1.00 0.00 H ATOM 1233 HH12 ARG A 515 -6.016 -21.705 -15.352 1.00 0.00 H ATOM 1234 HH21 ARG A 515 -7.386 -19.318 -13.238 1.00 0.00 H ATOM 1235 HH22 ARG A 515 -7.021 -19.742 -14.902 1.00 0.00 H ATOM 1236 N ASP A 516 -6.783 -25.677 -6.710 1.00 0.00 N ATOM 1237 CA ASP A 516 -6.211 -26.445 -5.583 1.00 0.00 C ATOM 1238 C ASP A 516 -4.783 -25.990 -5.198 1.00 0.00 C ATOM 1239 O ASP A 516 -4.000 -26.749 -4.623 1.00 0.00 O ATOM 1240 CB ASP A 516 -6.383 -27.964 -5.792 1.00 0.00 C ATOM 1241 CG ASP A 516 -6.159 -28.803 -4.517 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -6.817 -28.532 -3.484 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -5.374 -29.782 -4.564 1.00 0.00 O ATOM 1244 H ASP A 516 -7.428 -24.919 -6.486 1.00 0.00 H ATOM 1245 HA ASP A 516 -6.827 -26.197 -4.716 1.00 0.00 H ATOM 1246 HB2 ASP A 516 -7.396 -28.146 -6.152 1.00 0.00 H ATOM 1247 HB3 ASP A 516 -5.694 -28.301 -6.565 1.00 0.00 H ATOM 1248 N LEU A 517 -4.448 -24.724 -5.499 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.150 -24.134 -5.105 1.00 0.00 C ATOM 1250 C LEU A 517 -3.115 -23.707 -3.629 1.00 0.00 C ATOM 1251 O LEU A 517 -2.074 -23.306 -3.104 1.00 0.00 O ATOM 1252 CB LEU A 517 -2.865 -22.941 -6.039 1.00 0.00 C ATOM 1253 CG LEU A 517 -2.137 -23.363 -7.325 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -2.724 -24.607 -7.984 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -2.155 -22.216 -8.335 1.00 0.00 C ATOM 1256 H LEU A 517 -5.125 -24.118 -5.953 1.00 0.00 H ATOM 1257 HA LEU A 517 -2.354 -24.871 -5.218 1.00 0.00 H ATOM 1258 HB2 LEU A 517 -3.795 -22.425 -6.280 1.00 0.00 H ATOM 1259 HB3 LEU A 517 -2.219 -22.224 -5.528 1.00 0.00 H ATOM 1260 HG LEU A 517 -1.113 -23.593 -7.057 1.00 0.00 H ATOM 1261 HD11 LEU A 517 -2.518 -25.482 -7.367 1.00 0.00 H ATOM 1262 HD12 LEU A 517 -3.798 -24.494 -8.041 1.00 0.00 H ATOM 1263 HD13 LEU A 517 -2.299 -24.761 -8.974 1.00 0.00 H ATOM 1264 HD21 LEU A 517 -1.575 -22.493 -9.216 1.00 0.00 H ATOM 1265 HD22 LEU A 517 -3.182 -21.995 -8.631 1.00 0.00 H ATOM 1266 HD23 LEU A 517 -1.710 -21.327 -7.887 1.00 0.00 H ATOM 1267 N ILE A 518 -4.276 -23.800 -2.984 1.00 0.00 N ATOM 1268 CA ILE A 518 -4.429 -23.418 -1.577 1.00 0.00 C ATOM 1269 C ILE A 518 -3.913 -24.546 -0.677 1.00 0.00 C ATOM 1270 O ILE A 518 -3.843 -25.719 -1.056 1.00 0.00 O ATOM 1271 CB ILE A 518 -5.904 -23.051 -1.280 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -6.372 -21.971 -2.279 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.119 -22.518 0.152 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -7.881 -21.824 -2.317 1.00 0.00 C ATOM 1275 H ILE A 518 -5.081 -24.175 -3.462 1.00 0.00 H ATOM 1276 HA ILE A 518 -3.823 -22.531 -1.387 1.00 0.00 H ATOM 1277 HB ILE A 518 -6.514 -23.945 -1.414 1.00 0.00 H ATOM 1278 HG12 ILE A 518 -5.906 -21.011 -2.051 1.00 0.00 H ATOM 1279 HG13 ILE A 518 -6.100 -22.260 -3.287 1.00 0.00 H ATOM 1280 HG21 ILE A 518 -5.929 -23.299 0.881 1.00 0.00 H ATOM 1281 HG22 ILE A 518 -5.467 -21.665 0.343 1.00 0.00 H ATOM 1282 HG23 ILE A 518 -7.152 -22.213 0.308 1.00 0.00 H ATOM 1283 HD11 ILE A 518 -8.141 -21.142 -3.123 1.00 0.00 H ATOM 1284 HD12 ILE A 518 -8.303 -22.807 -2.521 1.00 0.00 H ATOM 1285 HD13 ILE A 518 -8.242 -21.431 -1.370 1.00 0.00 H ATOM 1286 N ASP A 519 -3.554 -24.165 0.541 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.147 -25.130 1.553 1.00 0.00 C ATOM 1288 C ASP A 519 -4.362 -25.857 2.115 1.00 0.00 C ATOM 1289 O ASP A 519 -5.404 -25.274 2.431 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.388 -24.403 2.663 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.044 -23.842 2.168 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.062 -24.621 2.087 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -0.961 -22.628 1.868 1.00 0.00 O ATOM 1294 H ASP A 519 -3.734 -23.223 0.838 1.00 0.00 H ATOM 1295 HA ASP A 519 -2.489 -25.904 1.150 1.00 0.00 H ATOM 1296 HB2 ASP A 519 -3.019 -23.598 3.032 1.00 0.00 H ATOM 1297 HB3 ASP A 519 -2.205 -25.094 3.489 1.00 0.00 H ATOM 1298 N ARG A 520 -4.128 -27.147 2.331 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.049 -28.011 3.041 1.00 0.00 C ATOM 1300 C ARG A 520 -5.498 -27.436 4.405 1.00 0.00 C ATOM 1301 O ARG A 520 -6.592 -27.708 4.894 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.241 -29.329 3.063 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.464 -30.170 4.284 1.00 0.00 C ATOM 1304 CD ARG A 520 -5.889 -30.713 4.218 1.00 0.00 C ATOM 1305 NE ARG A 520 -6.241 -31.539 5.387 1.00 0.00 N ATOM 1306 CZ ARG A 520 -6.904 -31.151 6.464 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -7.291 -29.918 6.647 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -7.197 -32.015 7.394 1.00 0.00 N ATOM 1309 H ARG A 520 -3.244 -27.538 2.065 1.00 0.00 H ATOM 1310 HA ARG A 520 -5.937 -28.163 2.448 1.00 0.00 H ATOM 1311 HB2 ARG A 520 -4.461 -29.913 2.174 1.00 0.00 H ATOM 1312 HB3 ARG A 520 -3.171 -29.120 3.052 1.00 0.00 H ATOM 1313 HG2 ARG A 520 -3.751 -30.994 4.310 1.00 0.00 H ATOM 1314 HG3 ARG A 520 -4.261 -29.479 5.083 1.00 0.00 H ATOM 1315 HD2 ARG A 520 -6.620 -29.921 4.086 1.00 0.00 H ATOM 1316 HD3 ARG A 520 -5.919 -31.285 3.298 1.00 0.00 H ATOM 1317 HE ARG A 520 -5.991 -32.515 5.351 1.00 0.00 H ATOM 1318 HH11 ARG A 520 -7.078 -29.215 5.949 1.00 0.00 H ATOM 1319 HH12 ARG A 520 -7.811 -29.659 7.466 1.00 0.00 H ATOM 1320 HH21 ARG A 520 -6.929 -32.980 7.291 1.00 0.00 H ATOM 1321 HH22 ARG A 520 -7.703 -31.729 8.215 1.00 0.00 H ATOM 1322 N SER A 521 -4.628 -26.634 4.998 1.00 0.00 N ATOM 1323 CA SER A 521 -4.892 -25.986 6.293 1.00 0.00 C ATOM 1324 C SER A 521 -5.911 -24.836 6.252 1.00 0.00 C ATOM 1325 O SER A 521 -6.405 -24.446 7.312 1.00 0.00 O ATOM 1326 CB SER A 521 -3.575 -25.445 6.867 1.00 0.00 C ATOM 1327 OG SER A 521 -2.608 -26.482 6.946 1.00 0.00 O ATOM 1328 H SER A 521 -3.739 -26.477 4.572 1.00 0.00 H ATOM 1329 HA SER A 521 -5.273 -26.734 6.989 1.00 0.00 H ATOM 1330 HB2 SER A 521 -3.199 -24.648 6.223 1.00 0.00 H ATOM 1331 HB3 SER A 521 -3.754 -25.040 7.865 1.00 0.00 H ATOM 1332 HG SER A 521 -1.797 -26.121 7.357 1.00 0.00 H ATOM 1333 N ALA A 522 -6.261 -24.300 5.073 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.329 -23.291 4.966 1.00 0.00 C ATOM 1335 C ALA A 522 -8.722 -23.920 5.160 1.00 0.00 C ATOM 1336 O ALA A 522 -9.686 -23.234 5.508 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.256 -22.635 3.578 1.00 0.00 C ATOM 1338 H ALA A 522 -5.876 -24.677 4.211 1.00 0.00 H ATOM 1339 HA ALA A 522 -7.182 -22.523 5.728 1.00 0.00 H ATOM 1340 HB1 ALA A 522 -7.804 -21.691 3.595 1.00 0.00 H ATOM 1341 HB2 ALA A 522 -6.222 -22.432 3.295 1.00 0.00 H ATOM 1342 HB3 ALA A 522 -7.704 -23.298 2.836 1.00 0.00 H ATOM 1343 N TYR A 523 -8.798 -25.227 4.891 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.063 -25.963 4.889 1.00 0.00 C ATOM 1345 C TYR A 523 -10.595 -26.249 6.307 1.00 0.00 C ATOM 1346 O TYR A 523 -11.819 -26.111 6.523 1.00 0.00 O ATOM 1347 CB TYR A 523 -9.831 -27.264 4.095 1.00 0.00 C ATOM 1348 CG TYR A 523 -9.269 -27.118 2.682 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -9.483 -25.954 1.919 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -8.473 -28.149 2.148 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -8.881 -25.802 0.653 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -7.862 -28.002 0.885 1.00 0.00 C ATOM 1353 CZ TYR A 523 -8.068 -26.827 0.131 1.00 0.00 C ATOM 1354 OH TYR A 523 -7.491 -26.662 -1.091 1.00 0.00 O ATOM 1355 OXT TYR A 523 -9.789 -26.606 7.200 1.00 0.00 O ATOM 1356 H TYR A 523 -7.962 -25.731 4.633 1.00 0.00 H ATOM 1357 HA TYR A 523 -10.807 -25.358 4.372 1.00 0.00 H ATOM 1358 HB2 TYR A 523 -9.118 -27.865 4.665 1.00 0.00 H ATOM 1359 HB3 TYR A 523 -10.772 -27.814 4.040 1.00 0.00 H ATOM 1360 HD1 TYR A 523 -10.089 -25.163 2.326 1.00 0.00 H ATOM 1361 HD2 TYR A 523 -8.298 -29.040 2.734 1.00 0.00 H ATOM 1362 HE1 TYR A 523 -9.011 -24.901 0.070 1.00 0.00 H ATOM 1363 HE2 TYR A 523 -7.188 -28.766 0.526 1.00 0.00 H ATOM 1364 HH TYR A 523 -7.153 -27.493 -1.465 1.00 0.00 H