ATOM 65 N LEU A 447 -4.937 -12.968 -2.230 1.00 0.00 N ATOM 66 CA LEU A 447 -6.199 -13.285 -1.545 1.00 0.00 C ATOM 67 C LEU A 447 -6.394 -14.778 -1.246 1.00 0.00 C ATOM 68 O LEU A 447 -6.977 -15.138 -0.230 1.00 0.00 O ATOM 69 CB LEU A 447 -7.388 -12.668 -2.281 1.00 0.00 C ATOM 70 CG LEU A 447 -7.248 -11.210 -2.715 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.386 -10.839 -3.654 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.333 -10.338 -1.481 1.00 0.00 C ATOM 73 H LEU A 447 -4.272 -12.463 -1.668 1.00 0.00 H ATOM 74 HA LEU A 447 -6.175 -12.820 -0.565 1.00 0.00 H ATOM 75 HB2 LEU A 447 -7.601 -13.229 -3.166 1.00 0.00 H ATOM 76 HB3 LEU A 447 -8.233 -12.763 -1.618 1.00 0.00 H ATOM 77 HG LEU A 447 -6.306 -11.054 -3.236 1.00 0.00 H ATOM 78 HD11 LEU A 447 -8.308 -11.423 -4.571 1.00 0.00 H ATOM 79 HD12 LEU A 447 -9.327 -11.064 -3.162 1.00 0.00 H ATOM 80 HD13 LEU A 447 -8.341 -9.780 -3.901 1.00 0.00 H ATOM 81 HD21 LEU A 447 -7.297 -9.285 -1.759 1.00 0.00 H ATOM 82 HD22 LEU A 447 -8.266 -10.579 -0.975 1.00 0.00 H ATOM 83 HD23 LEU A 447 -6.490 -10.570 -0.838 1.00 0.00 H ATOM 84 N THR A 448 -5.814 -15.635 -2.074 1.00 0.00 N ATOM 85 CA THR A 448 -5.596 -17.087 -2.015 1.00 0.00 C ATOM 86 C THR A 448 -4.624 -17.524 -0.903 1.00 0.00 C ATOM 87 O THR A 448 -4.108 -18.643 -0.909 1.00 0.00 O ATOM 88 CB THR A 448 -5.016 -17.501 -3.377 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.831 -16.770 -3.642 1.00 0.00 O ATOM 90 CG2 THR A 448 -6.001 -17.195 -4.507 1.00 0.00 C ATOM 91 H THR A 448 -5.406 -15.209 -2.898 1.00 0.00 H ATOM 92 HA THR A 448 -6.541 -17.604 -1.867 1.00 0.00 H ATOM 93 HB THR A 448 -4.796 -18.568 -3.381 1.00 0.00 H ATOM 94 HG1 THR A 448 -3.438 -17.138 -4.450 1.00 0.00 H ATOM 95 HG21 THR A 448 -5.505 -17.306 -5.466 1.00 0.00 H ATOM 96 HG22 THR A 448 -6.833 -17.886 -4.435 1.00 0.00 H ATOM 97 HG23 THR A 448 -6.391 -16.181 -4.458 1.00 0.00 H ATOM 98 N ASP A 449 -4.329 -16.631 0.041 1.00 0.00 N ATOM 99 CA ASP A 449 -3.276 -16.755 1.047 1.00 0.00 C ATOM 100 C ASP A 449 -3.867 -17.393 2.310 1.00 0.00 C ATOM 101 O ASP A 449 -4.853 -16.877 2.834 1.00 0.00 O ATOM 102 CB ASP A 449 -2.702 -15.361 1.322 1.00 0.00 C ATOM 103 CG ASP A 449 -1.672 -15.384 2.456 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.098 -15.433 3.631 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.453 -15.386 2.170 1.00 0.00 O ATOM 106 H ASP A 449 -5.031 -15.915 0.185 1.00 0.00 H ATOM 107 HA ASP A 449 -2.474 -17.379 0.651 1.00 0.00 H ATOM 108 HB2 ASP A 449 -2.232 -14.992 0.411 1.00 0.00 H ATOM 109 HB3 ASP A 449 -3.514 -14.684 1.588 1.00 0.00 H ATOM 110 N PRO A 450 -3.310 -18.497 2.831 1.00 0.00 N ATOM 111 CA PRO A 450 -3.975 -19.272 3.873 1.00 0.00 C ATOM 112 C PRO A 450 -4.062 -18.534 5.207 1.00 0.00 C ATOM 113 O PRO A 450 -4.989 -18.754 5.979 1.00 0.00 O ATOM 114 CB PRO A 450 -3.151 -20.552 4.002 1.00 0.00 C ATOM 115 CG PRO A 450 -1.765 -20.187 3.488 1.00 0.00 C ATOM 116 CD PRO A 450 -1.930 -18.917 2.656 1.00 0.00 C ATOM 117 HA PRO A 450 -4.990 -19.503 3.556 1.00 0.00 H ATOM 118 HB2 PRO A 450 -3.108 -20.918 5.029 1.00 0.00 H ATOM 119 HB3 PRO A 450 -3.548 -21.322 3.341 1.00 0.00 H ATOM 120 HG2 PRO A 450 -1.079 -20.016 4.318 1.00 0.00 H ATOM 121 HG3 PRO A 450 -1.434 -21.001 2.855 1.00 0.00 H ATOM 122 HD2 PRO A 450 -1.259 -18.135 3.043 1.00 0.00 H ATOM 123 HD3 PRO A 450 -1.721 -19.135 1.608 1.00 0.00 H ATOM 124 N LYS A 451 -3.105 -17.642 5.450 1.00 0.00 N ATOM 125 CA LYS A 451 -3.047 -16.860 6.691 1.00 0.00 C ATOM 126 C LYS A 451 -4.174 -15.821 6.718 1.00 0.00 C ATOM 127 O LYS A 451 -4.916 -15.723 7.696 1.00 0.00 O ATOM 128 CB LYS A 451 -1.644 -16.211 6.769 1.00 0.00 C ATOM 129 CG LYS A 451 -0.489 -17.179 6.406 1.00 0.00 C ATOM 130 CD LYS A 451 -0.281 -18.280 7.457 1.00 0.00 C ATOM 131 CE LYS A 451 0.748 -19.305 6.963 1.00 0.00 C ATOM 132 NZ LYS A 451 1.029 -20.340 7.992 1.00 0.00 N ATOM 133 H LYS A 451 -2.402 -17.459 4.745 1.00 0.00 H ATOM 134 HA LYS A 451 -3.190 -17.519 7.549 1.00 0.00 H ATOM 135 HB2 LYS A 451 -1.601 -15.372 6.079 1.00 0.00 H ATOM 136 HB3 LYS A 451 -1.493 -15.795 7.765 1.00 0.00 H ATOM 137 HG2 LYS A 451 -0.657 -17.641 5.435 1.00 0.00 H ATOM 138 HG3 LYS A 451 0.427 -16.613 6.270 1.00 0.00 H ATOM 139 HD2 LYS A 451 0.064 -17.825 8.387 1.00 0.00 H ATOM 140 HD3 LYS A 451 -1.226 -18.794 7.642 1.00 0.00 H ATOM 141 HE2 LYS A 451 0.363 -19.779 6.055 1.00 0.00 H ATOM 142 HE3 LYS A 451 1.673 -18.780 6.701 1.00 0.00 H ATOM 143 HZ1 LYS A 451 1.702 -21.017 7.655 1.00 0.00 H ATOM 144 HZ2 LYS A 451 1.411 -19.929 8.833 1.00 0.00 H ATOM 145 HZ3 LYS A 451 0.192 -20.846 8.248 1.00 0.00 H ATOM 146 N LEU A 452 -4.354 -15.121 5.595 1.00 0.00 N ATOM 147 CA LEU A 452 -5.492 -14.220 5.412 1.00 0.00 C ATOM 148 C LEU A 452 -6.800 -15.016 5.427 1.00 0.00 C ATOM 149 O LEU A 452 -7.709 -14.686 6.181 1.00 0.00 O ATOM 150 CB LEU A 452 -5.289 -13.465 4.080 1.00 0.00 C ATOM 151 CG LEU A 452 -4.508 -12.138 4.156 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.423 -12.077 5.221 1.00 0.00 C ATOM 153 CD2 LEU A 452 -3.895 -11.784 2.807 1.00 0.00 C ATOM 154 H LEU A 452 -3.754 -15.294 4.793 1.00 0.00 H ATOM 155 HA LEU A 452 -5.551 -13.510 6.237 1.00 0.00 H ATOM 156 HB2 LEU A 452 -4.800 -14.128 3.377 1.00 0.00 H ATOM 157 HB3 LEU A 452 -6.259 -13.248 3.642 1.00 0.00 H ATOM 158 HG LEU A 452 -5.209 -11.355 4.400 1.00 0.00 H ATOM 159 HD11 LEU A 452 -3.908 -12.093 6.193 1.00 0.00 H ATOM 160 HD12 LEU A 452 -2.735 -12.918 5.122 1.00 0.00 H ATOM 161 HD13 LEU A 452 -2.879 -11.135 5.146 1.00 0.00 H ATOM 162 HD21 LEU A 452 -3.471 -10.780 2.858 1.00 0.00 H ATOM 163 HD22 LEU A 452 -3.105 -12.494 2.567 1.00 0.00 H ATOM 164 HD23 LEU A 452 -4.666 -11.806 2.036 1.00 0.00 H ATOM 165 N LEU A 453 -6.880 -16.083 4.632 1.00 0.00 N ATOM 166 CA LEU A 453 -8.084 -16.898 4.540 1.00 0.00 C ATOM 167 C LEU A 453 -8.516 -17.494 5.898 1.00 0.00 C ATOM 168 O LEU A 453 -9.706 -17.501 6.211 1.00 0.00 O ATOM 169 CB LEU A 453 -7.827 -17.947 3.443 1.00 0.00 C ATOM 170 CG LEU A 453 -7.810 -17.402 2.001 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.481 -18.533 1.022 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.145 -16.793 1.596 1.00 0.00 C ATOM 173 H LEU A 453 -6.088 -16.338 4.048 1.00 0.00 H ATOM 174 HA LEU A 453 -8.898 -16.250 4.236 1.00 0.00 H ATOM 175 HB2 LEU A 453 -6.874 -18.424 3.651 1.00 0.00 H ATOM 176 HB3 LEU A 453 -8.575 -18.720 3.486 1.00 0.00 H ATOM 177 HG LEU A 453 -7.063 -16.623 1.905 1.00 0.00 H ATOM 178 HD11 LEU A 453 -6.472 -18.901 1.208 1.00 0.00 H ATOM 179 HD12 LEU A 453 -8.193 -19.349 1.142 1.00 0.00 H ATOM 180 HD13 LEU A 453 -7.536 -18.168 -0.001 1.00 0.00 H ATOM 181 HD21 LEU A 453 -9.081 -16.457 0.568 1.00 0.00 H ATOM 182 HD22 LEU A 453 -9.931 -17.529 1.684 1.00 0.00 H ATOM 183 HD23 LEU A 453 -9.370 -15.936 2.223 1.00 0.00 H ATOM 184 N LYS A 454 -7.561 -17.895 6.749 1.00 0.00 N ATOM 185 CA LYS A 454 -7.852 -18.293 8.136 1.00 0.00 C ATOM 186 C LYS A 454 -8.483 -17.167 8.963 1.00 0.00 C ATOM 187 O LYS A 454 -9.523 -17.390 9.587 1.00 0.00 O ATOM 188 CB LYS A 454 -6.561 -18.842 8.763 1.00 0.00 C ATOM 189 CG LYS A 454 -6.767 -19.429 10.167 1.00 0.00 C ATOM 190 CD LYS A 454 -5.507 -20.140 10.689 1.00 0.00 C ATOM 191 CE LYS A 454 -5.169 -21.389 9.860 1.00 0.00 C ATOM 192 NZ LYS A 454 -3.993 -22.116 10.403 1.00 0.00 N ATOM 193 H LYS A 454 -6.595 -17.921 6.442 1.00 0.00 H ATOM 194 HA LYS A 454 -8.582 -19.100 8.108 1.00 0.00 H ATOM 195 HB2 LYS A 454 -6.193 -19.629 8.107 1.00 0.00 H ATOM 196 HB3 LYS A 454 -5.808 -18.053 8.813 1.00 0.00 H ATOM 197 HG2 LYS A 454 -7.021 -18.623 10.857 1.00 0.00 H ATOM 198 HG3 LYS A 454 -7.597 -20.137 10.145 1.00 0.00 H ATOM 199 HD2 LYS A 454 -4.667 -19.442 10.667 1.00 0.00 H ATOM 200 HD3 LYS A 454 -5.683 -20.435 11.724 1.00 0.00 H ATOM 201 HE2 LYS A 454 -6.041 -22.050 9.846 1.00 0.00 H ATOM 202 HE3 LYS A 454 -4.966 -21.091 8.827 1.00 0.00 H ATOM 203 HZ1 LYS A 454 -3.775 -22.919 9.828 1.00 0.00 H ATOM 204 HZ2 LYS A 454 -3.174 -21.524 10.432 1.00 0.00 H ATOM 205 HZ3 LYS A 454 -4.169 -22.450 11.342 1.00 0.00 H ATOM 206 N ASN A 455 -7.878 -15.971 8.963 1.00 0.00 N ATOM 207 CA ASN A 455 -8.414 -14.821 9.690 1.00 0.00 C ATOM 208 C ASN A 455 -8.988 -13.715 8.776 1.00 0.00 C ATOM 209 O ASN A 455 -8.282 -12.799 8.335 1.00 0.00 O ATOM 210 CB ASN A 455 -7.408 -14.352 10.751 1.00 0.00 C ATOM 211 CG ASN A 455 -5.928 -14.416 10.414 1.00 0.00 C ATOM 212 OD1 ASN A 455 -5.243 -15.381 10.722 1.00 0.00 O ATOM 213 ND2 ASN A 455 -5.359 -13.369 9.869 1.00 0.00 N ATOM 214 H ASN A 455 -7.001 -15.858 8.485 1.00 0.00 H ATOM 215 HA ASN A 455 -9.273 -15.156 10.272 1.00 0.00 H ATOM 216 HB2 ASN A 455 -7.661 -13.344 11.058 1.00 0.00 H ATOM 217 HB3 ASN A 455 -7.541 -15.014 11.598 1.00 0.00 H ATOM 218 HD21 ASN A 455 -5.881 -12.548 9.612 1.00 0.00 H ATOM 219 HD22 ASN A 455 -4.365 -13.441 9.728 1.00 0.00 H ATOM 220 N ILE A 456 -10.316 -13.805 8.580 1.00 0.00 N ATOM 221 CA ILE A 456 -11.063 -12.886 7.690 1.00 0.00 C ATOM 222 C ILE A 456 -10.768 -11.386 7.869 1.00 0.00 C ATOM 223 O ILE A 456 -10.640 -10.709 6.847 1.00 0.00 O ATOM 224 CB ILE A 456 -12.595 -13.158 7.765 1.00 0.00 C ATOM 225 CG1 ILE A 456 -12.960 -14.658 7.723 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.366 -12.426 6.649 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.382 -15.410 6.521 1.00 0.00 C ATOM 228 H ILE A 456 -10.828 -14.568 9.000 1.00 0.00 H ATOM 229 HA ILE A 456 -10.749 -13.125 6.673 1.00 0.00 H ATOM 230 HB ILE A 456 -12.971 -12.777 8.716 1.00 0.00 H ATOM 231 HG12 ILE A 456 -12.611 -15.140 8.635 1.00 0.00 H ATOM 232 HG13 ILE A 456 -14.046 -14.761 7.708 1.00 0.00 H ATOM 233 HG21 ILE A 456 -13.315 -11.348 6.801 1.00 0.00 H ATOM 234 HG22 ILE A 456 -12.942 -12.666 5.675 1.00 0.00 H ATOM 235 HG23 ILE A 456 -14.419 -12.725 6.657 1.00 0.00 H ATOM 236 HD11 ILE A 456 -12.619 -16.466 6.627 1.00 0.00 H ATOM 237 HD12 ILE A 456 -12.815 -15.033 5.593 1.00 0.00 H ATOM 238 HD13 ILE A 456 -11.298 -15.297 6.485 1.00 0.00 H ATOM 239 N PRO A 457 -10.597 -10.832 9.090 1.00 0.00 N ATOM 240 CA PRO A 457 -10.157 -9.446 9.257 1.00 0.00 C ATOM 241 C PRO A 457 -8.901 -9.094 8.443 1.00 0.00 C ATOM 242 O PRO A 457 -8.876 -8.053 7.795 1.00 0.00 O ATOM 243 CB PRO A 457 -9.938 -9.260 10.763 1.00 0.00 C ATOM 244 CG PRO A 457 -10.908 -10.267 11.378 1.00 0.00 C ATOM 245 CD PRO A 457 -10.845 -11.433 10.396 1.00 0.00 C ATOM 246 HA PRO A 457 -10.968 -8.793 8.936 1.00 0.00 H ATOM 247 HB2 PRO A 457 -8.916 -9.532 11.038 1.00 0.00 H ATOM 248 HB3 PRO A 457 -10.159 -8.240 11.081 1.00 0.00 H ATOM 249 HG2 PRO A 457 -10.601 -10.566 12.381 1.00 0.00 H ATOM 250 HG3 PRO A 457 -11.917 -9.851 11.389 1.00 0.00 H ATOM 251 HD2 PRO A 457 -10.012 -12.080 10.671 1.00 0.00 H ATOM 252 HD3 PRO A 457 -11.780 -11.992 10.419 1.00 0.00 H ATOM 253 N MET A 458 -7.889 -9.970 8.418 1.00 0.00 N ATOM 254 CA MET A 458 -6.636 -9.703 7.703 1.00 0.00 C ATOM 255 C MET A 458 -6.778 -9.965 6.195 1.00 0.00 C ATOM 256 O MET A 458 -6.144 -9.282 5.391 1.00 0.00 O ATOM 257 CB MET A 458 -5.562 -10.588 8.348 1.00 0.00 C ATOM 258 CG MET A 458 -4.189 -9.942 8.266 1.00 0.00 C ATOM 259 SD MET A 458 -2.886 -10.680 9.305 1.00 0.00 S ATOM 260 CE MET A 458 -2.337 -12.116 8.342 1.00 0.00 C ATOM 261 H MET A 458 -8.010 -10.888 8.829 1.00 0.00 H ATOM 262 HA MET A 458 -6.351 -8.647 7.818 1.00 0.00 H ATOM 263 HB2 MET A 458 -5.787 -10.704 9.408 1.00 0.00 H ATOM 264 HB3 MET A 458 -5.550 -11.568 7.870 1.00 0.00 H ATOM 265 HG2 MET A 458 -3.901 -9.923 7.220 1.00 0.00 H ATOM 266 HG3 MET A 458 -4.308 -8.920 8.613 1.00 0.00 H ATOM 267 HE1 MET A 458 -1.574 -12.658 8.902 1.00 0.00 H ATOM 268 HE2 MET A 458 -3.175 -12.785 8.147 1.00 0.00 H ATOM 269 HE3 MET A 458 -1.907 -11.783 7.397 1.00 0.00 H ATOM 270 N TRP A 459 -7.647 -10.901 5.787 1.00 0.00 N ATOM 271 CA TRP A 459 -8.051 -11.024 4.379 1.00 0.00 C ATOM 272 C TRP A 459 -8.659 -9.713 3.860 1.00 0.00 C ATOM 273 O TRP A 459 -8.253 -9.192 2.822 1.00 0.00 O ATOM 274 CB TRP A 459 -9.030 -12.187 4.226 1.00 0.00 C ATOM 275 CG TRP A 459 -9.428 -12.483 2.824 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.777 -13.308 1.975 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.562 -11.944 2.088 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.455 -13.353 0.774 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.554 -12.520 0.784 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.584 -11.015 2.389 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.517 -12.194 -0.179 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.539 -10.663 1.422 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.501 -11.242 0.142 1.00 0.00 C ATOM 284 H TRP A 459 -8.095 -11.504 6.466 1.00 0.00 H ATOM 285 HA TRP A 459 -7.185 -11.235 3.755 1.00 0.00 H ATOM 286 HB2 TRP A 459 -8.581 -13.082 4.632 1.00 0.00 H ATOM 287 HB3 TRP A 459 -9.935 -11.984 4.795 1.00 0.00 H ATOM 288 HD1 TRP A 459 -7.878 -13.871 2.200 1.00 0.00 H ATOM 289 HE1 TRP A 459 -9.152 -13.935 0.003 1.00 0.00 H ATOM 290 HE3 TRP A 459 -11.622 -10.550 3.363 1.00 0.00 H ATOM 291 HZ2 TRP A 459 -11.474 -12.651 -1.156 1.00 0.00 H ATOM 292 HZ3 TRP A 459 -13.289 -9.922 1.660 1.00 0.00 H ATOM 293 HH2 TRP A 459 -13.224 -10.932 -0.596 1.00 0.00 H ATOM 294 N LEU A 460 -9.597 -9.140 4.618 1.00 0.00 N ATOM 295 CA LEU A 460 -10.297 -7.906 4.298 1.00 0.00 C ATOM 296 C LEU A 460 -9.411 -6.646 4.436 1.00 0.00 C ATOM 297 O LEU A 460 -9.595 -5.687 3.681 1.00 0.00 O ATOM 298 CB LEU A 460 -11.522 -7.914 5.218 1.00 0.00 C ATOM 299 CG LEU A 460 -12.718 -7.131 4.688 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.395 -7.750 3.471 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.737 -7.101 5.811 1.00 0.00 C ATOM 302 H LEU A 460 -9.934 -9.627 5.446 1.00 0.00 H ATOM 303 HA LEU A 460 -10.617 -7.957 3.258 1.00 0.00 H ATOM 304 HB2 LEU A 460 -11.867 -8.940 5.368 1.00 0.00 H ATOM 305 HB3 LEU A 460 -11.221 -7.522 6.191 1.00 0.00 H ATOM 306 HG LEU A 460 -12.392 -6.133 4.443 1.00 0.00 H ATOM 307 HD11 LEU A 460 -12.722 -7.738 2.617 1.00 0.00 H ATOM 308 HD12 LEU A 460 -13.694 -8.776 3.690 1.00 0.00 H ATOM 309 HD13 LEU A 460 -14.281 -7.168 3.214 1.00 0.00 H ATOM 310 HD21 LEU A 460 -14.585 -6.485 5.521 1.00 0.00 H ATOM 311 HD22 LEU A 460 -14.060 -8.120 6.029 1.00 0.00 H ATOM 312 HD23 LEU A 460 -13.274 -6.677 6.694 1.00 0.00 H ATOM 313 N LYS A 461 -8.411 -6.668 5.336 1.00 0.00 N ATOM 314 CA LYS A 461 -7.349 -5.650 5.374 1.00 0.00 C ATOM 315 C LYS A 461 -6.651 -5.472 4.026 1.00 0.00 C ATOM 316 O LYS A 461 -6.482 -4.338 3.580 1.00 0.00 O ATOM 317 CB LYS A 461 -6.360 -6.083 6.457 1.00 0.00 C ATOM 318 CG LYS A 461 -6.886 -5.723 7.847 1.00 0.00 C ATOM 319 CD LYS A 461 -6.461 -4.314 8.218 1.00 0.00 C ATOM 320 CE LYS A 461 -6.924 -3.922 9.629 1.00 0.00 C ATOM 321 NZ LYS A 461 -6.601 -2.503 9.940 1.00 0.00 N ATOM 322 H LYS A 461 -8.386 -7.396 6.040 1.00 0.00 H ATOM 323 HA LYS A 461 -7.759 -4.701 5.687 1.00 0.00 H ATOM 324 HB2 LYS A 461 -6.211 -7.148 6.399 1.00 0.00 H ATOM 325 HB3 LYS A 461 -5.373 -5.658 6.311 1.00 0.00 H ATOM 326 HG2 LYS A 461 -7.969 -5.796 7.899 1.00 0.00 H ATOM 327 HG3 LYS A 461 -6.451 -6.425 8.539 1.00 0.00 H ATOM 328 HD2 LYS A 461 -5.382 -4.295 8.145 1.00 0.00 H ATOM 329 HD3 LYS A 461 -6.876 -3.632 7.487 1.00 0.00 H ATOM 330 HE2 LYS A 461 -8.004 -4.079 9.701 1.00 0.00 H ATOM 331 HE3 LYS A 461 -6.442 -4.585 10.354 1.00 0.00 H ATOM 332 HZ1 LYS A 461 -6.889 -2.264 10.881 1.00 0.00 H ATOM 333 HZ2 LYS A 461 -5.606 -2.330 9.878 1.00 0.00 H ATOM 334 HZ3 LYS A 461 -7.070 -1.866 9.308 1.00 0.00 H ATOM 335 N SER A 462 -6.344 -6.589 3.359 1.00 0.00 N ATOM 336 CA SER A 462 -5.745 -6.569 2.007 1.00 0.00 C ATOM 337 C SER A 462 -6.588 -5.848 0.928 1.00 0.00 C ATOM 338 O SER A 462 -6.057 -5.429 -0.103 1.00 0.00 O ATOM 339 CB SER A 462 -5.451 -8.013 1.565 1.00 0.00 C ATOM 340 OG SER A 462 -4.558 -8.059 0.465 1.00 0.00 O ATOM 341 H SER A 462 -6.494 -7.490 3.797 1.00 0.00 H ATOM 342 HA SER A 462 -4.795 -6.041 2.083 1.00 0.00 H ATOM 343 HB2 SER A 462 -5.006 -8.563 2.398 1.00 0.00 H ATOM 344 HB3 SER A 462 -6.383 -8.504 1.284 1.00 0.00 H ATOM 345 HG SER A 462 -3.676 -7.759 0.756 1.00 0.00 H ATOM 346 N LEU A 463 -7.891 -5.638 1.173 1.00 0.00 N ATOM 347 CA LEU A 463 -8.833 -4.944 0.279 1.00 0.00 C ATOM 348 C LEU A 463 -9.206 -3.522 0.765 1.00 0.00 C ATOM 349 O LEU A 463 -9.926 -2.817 0.058 1.00 0.00 O ATOM 350 CB LEU A 463 -10.095 -5.822 0.131 1.00 0.00 C ATOM 351 CG LEU A 463 -9.850 -7.224 -0.466 1.00 0.00 C ATOM 352 CD1 LEU A 463 -11.056 -8.112 -0.188 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.648 -7.197 -1.982 1.00 0.00 C ATOM 354 H LEU A 463 -8.261 -6.004 2.043 1.00 0.00 H ATOM 355 HA LEU A 463 -8.384 -4.827 -0.707 1.00 0.00 H ATOM 356 HB2 LEU A 463 -10.540 -5.937 1.121 1.00 0.00 H ATOM 357 HB3 LEU A 463 -10.825 -5.307 -0.495 1.00 0.00 H ATOM 358 HG LEU A 463 -8.981 -7.689 -0.001 1.00 0.00 H ATOM 359 HD11 LEU A 463 -11.214 -8.185 0.885 1.00 0.00 H ATOM 360 HD12 LEU A 463 -11.949 -7.710 -0.667 1.00 0.00 H ATOM 361 HD13 LEU A 463 -10.854 -9.112 -0.566 1.00 0.00 H ATOM 362 HD21 LEU A 463 -9.485 -8.213 -2.342 1.00 0.00 H ATOM 363 HD22 LEU A 463 -10.536 -6.804 -2.476 1.00 0.00 H ATOM 364 HD23 LEU A 463 -8.778 -6.592 -2.238 1.00 0.00 H ATOM 365 N ARG A 464 -8.721 -3.116 1.953 1.00 0.00 N ATOM 366 CA ARG A 464 -9.188 -1.877 2.639 1.00 0.00 C ATOM 367 C ARG A 464 -10.674 -1.857 3.020 1.00 0.00 C ATOM 368 O ARG A 464 -11.206 -0.820 3.410 1.00 0.00 O ATOM 369 CB ARG A 464 -8.729 -0.589 1.927 1.00 0.00 C ATOM 370 CG ARG A 464 -7.205 -0.468 1.823 1.00 0.00 C ATOM 371 CD ARG A 464 -6.479 -0.382 3.170 1.00 0.00 C ATOM 372 NE ARG A 464 -5.050 -0.130 2.946 1.00 0.00 N ATOM 373 CZ ARG A 464 -4.042 -0.195 3.787 1.00 0.00 C ATOM 374 NH1 ARG A 464 -4.184 -0.502 5.047 1.00 0.00 N ATOM 375 NH2 ARG A 464 -2.854 0.065 3.335 1.00 0.00 N ATOM 376 H ARG A 464 -8.066 -3.706 2.449 1.00 0.00 H ATOM 377 HA ARG A 464 -8.701 -1.862 3.606 1.00 0.00 H ATOM 378 HB2 ARG A 464 -9.158 -0.543 0.925 1.00 0.00 H ATOM 379 HB3 ARG A 464 -9.095 0.278 2.480 1.00 0.00 H ATOM 380 HG2 ARG A 464 -6.814 -1.315 1.265 1.00 0.00 H ATOM 381 HG3 ARG A 464 -6.993 0.442 1.273 1.00 0.00 H ATOM 382 HD2 ARG A 464 -6.903 0.437 3.754 1.00 0.00 H ATOM 383 HD3 ARG A 464 -6.599 -1.325 3.705 1.00 0.00 H ATOM 384 HE ARG A 464 -4.762 0.140 2.007 1.00 0.00 H ATOM 385 HH11 ARG A 464 -5.103 -0.692 5.402 1.00 0.00 H ATOM 386 HH12 ARG A 464 -3.387 -0.530 5.660 1.00 0.00 H ATOM 387 HH21 ARG A 464 -2.795 0.303 2.349 1.00 0.00 H ATOM 388 HH22 ARG A 464 -2.039 0.031 3.924 1.00 0.00 H ATOM 389 N LEU A 465 -11.301 -3.033 3.006 1.00 0.00 N ATOM 390 CA LEU A 465 -12.707 -3.183 3.403 1.00 0.00 C ATOM 391 C LEU A 465 -12.875 -3.588 4.876 1.00 0.00 C ATOM 392 O LEU A 465 -13.979 -3.932 5.296 1.00 0.00 O ATOM 393 CB LEU A 465 -13.363 -4.179 2.441 1.00 0.00 C ATOM 394 CG LEU A 465 -13.304 -3.732 0.974 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.974 -4.799 0.137 1.00 0.00 C ATOM 396 CD2 LEU A 465 -14.004 -2.399 0.747 1.00 0.00 C ATOM 397 H LEU A 465 -10.795 -3.867 2.740 1.00 0.00 H ATOM 398 HA LEU A 465 -13.226 -2.231 3.300 1.00 0.00 H ATOM 399 HB2 LEU A 465 -12.852 -5.136 2.521 1.00 0.00 H ATOM 400 HB3 LEU A 465 -14.407 -4.320 2.727 1.00 0.00 H ATOM 401 HG LEU A 465 -12.272 -3.655 0.644 1.00 0.00 H ATOM 402 HD11 LEU A 465 -13.499 -5.763 0.323 1.00 0.00 H ATOM 403 HD12 LEU A 465 -15.022 -4.828 0.416 1.00 0.00 H ATOM 404 HD13 LEU A 465 -13.871 -4.552 -0.913 1.00 0.00 H ATOM 405 HD21 LEU A 465 -14.090 -2.200 -0.319 1.00 0.00 H ATOM 406 HD22 LEU A 465 -14.988 -2.388 1.217 1.00 0.00 H ATOM 407 HD23 LEU A 465 -13.385 -1.615 1.172 1.00 0.00 H ATOM 408 N HIS A 466 -11.782 -3.510 5.649 1.00 0.00 N ATOM 409 CA HIS A 466 -11.771 -3.881 7.080 1.00 0.00 C ATOM 410 C HIS A 466 -12.709 -3.084 8.028 1.00 0.00 C ATOM 411 O HIS A 466 -12.567 -3.161 9.249 1.00 0.00 O ATOM 412 CB HIS A 466 -10.304 -3.825 7.541 1.00 0.00 C ATOM 413 CG HIS A 466 -9.646 -2.487 7.301 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.828 -2.169 6.237 1.00 0.00 N ATOM 415 CD2 HIS A 466 -9.822 -1.351 8.045 1.00 0.00 C ATOM 416 CE1 HIS A 466 -8.533 -0.859 6.321 1.00 0.00 C ATOM 417 NE2 HIS A 466 -9.100 -0.328 7.417 1.00 0.00 N ATOM 418 H HIS A 466 -10.914 -3.191 5.245 1.00 0.00 H ATOM 419 HA HIS A 466 -12.084 -4.921 7.156 1.00 0.00 H ATOM 420 HB2 HIS A 466 -10.234 -4.078 8.600 1.00 0.00 H ATOM 421 HB3 HIS A 466 -9.750 -4.588 6.994 1.00 0.00 H ATOM 422 HD1 HIS A 466 -8.480 -2.800 5.528 1.00 0.00 H ATOM 423 HD2 HIS A 466 -10.433 -1.261 8.934 1.00 0.00 H ATOM 424 HE1 HIS A 466 -7.930 -0.312 5.600 1.00 0.00 H ATOM 425 N LYS A 467 -13.678 -2.348 7.471 1.00 0.00 N ATOM 426 CA LYS A 467 -14.758 -1.777 8.291 1.00 0.00 C ATOM 427 C LYS A 467 -15.826 -2.834 8.566 1.00 0.00 C ATOM 428 O LYS A 467 -16.372 -2.954 9.660 1.00 0.00 O ATOM 429 CB LYS A 467 -15.334 -0.595 7.565 1.00 0.00 C ATOM 430 CG LYS A 467 -15.844 0.384 8.626 1.00 0.00 C ATOM 431 CD LYS A 467 -16.660 1.474 7.968 1.00 0.00 C ATOM 432 CE LYS A 467 -17.923 0.744 7.559 1.00 0.00 C ATOM 433 NZ LYS A 467 -18.964 1.645 7.004 1.00 0.00 N ATOM 434 H LYS A 467 -13.831 -2.404 6.469 1.00 0.00 H ATOM 435 HA LYS A 467 -14.461 -1.347 9.215 1.00 0.00 H ATOM 436 HB2 LYS A 467 -14.600 -0.060 6.984 1.00 0.00 H ATOM 437 HB3 LYS A 467 -16.081 -0.983 6.895 1.00 0.00 H ATOM 438 HG2 LYS A 467 -16.446 -0.131 9.377 1.00 0.00 H ATOM 439 HG3 LYS A 467 -14.975 0.816 9.114 1.00 0.00 H ATOM 440 HD2 LYS A 467 -16.871 2.250 8.699 1.00 0.00 H ATOM 441 HD3 LYS A 467 -16.119 1.855 7.102 1.00 0.00 H ATOM 442 HE2 LYS A 467 -17.614 -0.063 6.898 1.00 0.00 H ATOM 443 HE3 LYS A 467 -18.276 0.239 8.450 1.00 0.00 H ATOM 444 HZ1 LYS A 467 -19.793 1.140 6.732 1.00 0.00 H ATOM 445 HZ2 LYS A 467 -19.238 2.318 7.722 1.00 0.00 H ATOM 446 HZ3 LYS A 467 -18.668 2.152 6.179 1.00 0.00 H ATOM 447 N TYR A 468 -16.050 -3.619 7.517 1.00 0.00 N ATOM 448 CA TYR A 468 -16.977 -4.735 7.548 1.00 0.00 C ATOM 449 C TYR A 468 -16.352 -6.030 8.100 1.00 0.00 C ATOM 450 O TYR A 468 -16.957 -7.094 7.992 1.00 0.00 O ATOM 451 CB TYR A 468 -17.435 -4.895 6.094 1.00 0.00 C ATOM 452 CG TYR A 468 -18.007 -3.628 5.478 1.00 0.00 C ATOM 453 CD1 TYR A 468 -19.100 -2.982 6.086 1.00 0.00 C ATOM 454 CD2 TYR A 468 -17.425 -3.077 4.320 1.00 0.00 C ATOM 455 CE1 TYR A 468 -19.640 -1.813 5.519 1.00 0.00 C ATOM 456 CE2 TYR A 468 -17.961 -1.902 3.757 1.00 0.00 C ATOM 457 CZ TYR A 468 -19.082 -1.277 4.343 1.00 0.00 C ATOM 458 OH TYR A 468 -19.632 -0.165 3.791 1.00 0.00 O ATOM 459 H TYR A 468 -15.572 -3.434 6.647 1.00 0.00 H ATOM 460 HA TYR A 468 -17.842 -4.492 8.167 1.00 0.00 H ATOM 461 HB2 TYR A 468 -16.593 -5.238 5.494 1.00 0.00 H ATOM 462 HB3 TYR A 468 -18.185 -5.666 6.052 1.00 0.00 H ATOM 463 HD1 TYR A 468 -19.548 -3.389 6.984 1.00 0.00 H ATOM 464 HD2 TYR A 468 -16.572 -3.558 3.859 1.00 0.00 H ATOM 465 HE1 TYR A 468 -20.500 -1.336 5.965 1.00 0.00 H ATOM 466 HE2 TYR A 468 -17.530 -1.490 2.863 1.00 0.00 H ATOM 467 HH TYR A 468 -19.039 0.271 3.152 1.00 0.00 H ATOM 468 N SER A 469 -15.154 -5.963 8.698 1.00 0.00 N ATOM 469 CA SER A 469 -14.462 -7.156 9.210 1.00 0.00 C ATOM 470 C SER A 469 -15.301 -7.970 10.190 1.00 0.00 C ATOM 471 O SER A 469 -15.347 -9.185 10.060 1.00 0.00 O ATOM 472 CB SER A 469 -13.120 -6.782 9.846 1.00 0.00 C ATOM 473 OG SER A 469 -13.306 -5.828 10.875 1.00 0.00 O ATOM 474 H SER A 469 -14.712 -5.067 8.836 1.00 0.00 H ATOM 475 HA SER A 469 -14.252 -7.821 8.374 1.00 0.00 H ATOM 476 HB2 SER A 469 -12.654 -7.680 10.255 1.00 0.00 H ATOM 477 HB3 SER A 469 -12.463 -6.367 9.080 1.00 0.00 H ATOM 478 HG SER A 469 -12.433 -5.557 11.216 1.00 0.00 H ATOM 479 N ASP A 470 -16.043 -7.340 11.102 1.00 0.00 N ATOM 480 CA ASP A 470 -16.907 -8.060 12.036 1.00 0.00 C ATOM 481 C ASP A 470 -18.208 -8.539 11.380 1.00 0.00 C ATOM 482 O ASP A 470 -18.799 -9.527 11.821 1.00 0.00 O ATOM 483 CB ASP A 470 -17.273 -7.108 13.161 1.00 0.00 C ATOM 484 CG ASP A 470 -16.082 -6.721 14.053 1.00 0.00 C ATOM 485 OD1 ASP A 470 -15.466 -7.623 14.672 1.00 0.00 O ATOM 486 OD2 ASP A 470 -15.782 -5.508 14.171 1.00 0.00 O ATOM 487 H ASP A 470 -16.058 -6.334 11.128 1.00 0.00 H ATOM 488 HA ASP A 470 -16.388 -8.909 12.467 1.00 0.00 H ATOM 489 HB2 ASP A 470 -17.700 -6.240 12.677 1.00 0.00 H ATOM 490 HB3 ASP A 470 -18.047 -7.567 13.768 1.00 0.00 H ATOM 491 N ALA A 471 -18.639 -7.851 10.314 1.00 0.00 N ATOM 492 CA ALA A 471 -19.858 -8.220 9.610 1.00 0.00 C ATOM 493 C ALA A 471 -19.633 -9.479 8.750 1.00 0.00 C ATOM 494 O ALA A 471 -20.560 -10.248 8.484 1.00 0.00 O ATOM 495 CB ALA A 471 -20.292 -7.021 8.754 1.00 0.00 C ATOM 496 H ALA A 471 -18.041 -7.160 9.888 1.00 0.00 H ATOM 497 HA ALA A 471 -20.619 -8.420 10.357 1.00 0.00 H ATOM 498 HB1 ALA A 471 -21.220 -7.260 8.239 1.00 0.00 H ATOM 499 HB2 ALA A 471 -20.454 -6.150 9.391 1.00 0.00 H ATOM 500 HB3 ALA A 471 -19.531 -6.786 8.006 1.00 0.00 H ATOM 501 N LEU A 472 -18.368 -9.672 8.357 1.00 0.00 N ATOM 502 CA LEU A 472 -17.975 -10.775 7.485 1.00 0.00 C ATOM 503 C LEU A 472 -17.211 -11.870 8.254 1.00 0.00 C ATOM 504 O LEU A 472 -17.188 -13.018 7.813 1.00 0.00 O ATOM 505 CB LEU A 472 -17.177 -10.147 6.320 1.00 0.00 C ATOM 506 CG LEU A 472 -18.017 -9.133 5.499 1.00 0.00 C ATOM 507 CD1 LEU A 472 -17.147 -8.311 4.545 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.130 -9.821 4.700 1.00 0.00 C ATOM 509 H LEU A 472 -17.664 -8.976 8.582 1.00 0.00 H ATOM 510 HA LEU A 472 -18.856 -11.266 7.073 1.00 0.00 H ATOM 511 HB2 LEU A 472 -16.310 -9.630 6.734 1.00 0.00 H ATOM 512 HB3 LEU A 472 -16.805 -10.930 5.661 1.00 0.00 H ATOM 513 HG LEU A 472 -18.489 -8.424 6.177 1.00 0.00 H ATOM 514 HD11 LEU A 472 -16.482 -7.665 5.127 1.00 0.00 H ATOM 515 HD12 LEU A 472 -16.572 -8.969 3.892 1.00 0.00 H ATOM 516 HD13 LEU A 472 -17.779 -7.659 3.942 1.00 0.00 H ATOM 517 HD21 LEU A 472 -19.756 -9.070 4.229 1.00 0.00 H ATOM 518 HD22 LEU A 472 -18.707 -10.467 3.933 1.00 0.00 H ATOM 519 HD23 LEU A 472 -19.775 -10.405 5.356 1.00 0.00 H ATOM 520 N SER A 473 -16.686 -11.559 9.450 1.00 0.00 N ATOM 521 CA SER A 473 -16.054 -12.571 10.325 1.00 0.00 C ATOM 522 C SER A 473 -17.034 -13.634 10.858 1.00 0.00 C ATOM 523 O SER A 473 -16.604 -14.705 11.294 1.00 0.00 O ATOM 524 CB SER A 473 -15.347 -11.864 11.491 1.00 0.00 C ATOM 525 OG SER A 473 -14.603 -12.761 12.305 1.00 0.00 O ATOM 526 H SER A 473 -16.692 -10.589 9.768 1.00 0.00 H ATOM 527 HA SER A 473 -15.293 -13.094 9.745 1.00 0.00 H ATOM 528 HB2 SER A 473 -14.638 -11.146 11.085 1.00 0.00 H ATOM 529 HB3 SER A 473 -16.084 -11.316 12.086 1.00 0.00 H ATOM 530 HG SER A 473 -15.195 -13.470 12.623 1.00 0.00 H ATOM 531 N GLY A 474 -18.350 -13.388 10.776 1.00 0.00 N ATOM 532 CA GLY A 474 -19.363 -14.417 11.074 1.00 0.00 C ATOM 533 C GLY A 474 -19.467 -15.552 10.034 1.00 0.00 C ATOM 534 O GLY A 474 -20.252 -16.482 10.235 1.00 0.00 O ATOM 535 H GLY A 474 -18.673 -12.486 10.458 1.00 0.00 H ATOM 536 HA2 GLY A 474 -19.144 -14.867 12.044 1.00 0.00 H ATOM 537 HA3 GLY A 474 -20.339 -13.937 11.145 1.00 0.00 H ATOM 538 N THR A 475 -18.681 -15.482 8.951 1.00 0.00 N ATOM 539 CA THR A 475 -18.736 -16.471 7.858 1.00 0.00 C ATOM 540 C THR A 475 -17.308 -16.933 7.511 1.00 0.00 C ATOM 541 O THR A 475 -16.426 -16.079 7.385 1.00 0.00 O ATOM 542 CB THR A 475 -19.408 -15.803 6.643 1.00 0.00 C ATOM 543 OG1 THR A 475 -20.785 -15.612 6.909 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.310 -16.589 5.339 1.00 0.00 C ATOM 545 H THR A 475 -18.045 -14.698 8.844 1.00 0.00 H ATOM 546 HA THR A 475 -19.331 -17.335 8.147 1.00 0.00 H ATOM 547 HB THR A 475 -18.949 -14.827 6.477 1.00 0.00 H ATOM 548 HG1 THR A 475 -21.220 -15.416 6.063 1.00 0.00 H ATOM 549 HG21 THR A 475 -19.924 -16.100 4.579 1.00 0.00 H ATOM 550 HG22 THR A 475 -18.274 -16.577 5.001 1.00 0.00 H ATOM 551 HG23 THR A 475 -19.637 -17.620 5.485 1.00 0.00 H ATOM 552 N PRO A 476 -17.025 -18.246 7.352 1.00 0.00 N ATOM 553 CA PRO A 476 -15.689 -18.704 6.976 1.00 0.00 C ATOM 554 C PRO A 476 -15.386 -18.376 5.525 1.00 0.00 C ATOM 555 O PRO A 476 -16.287 -18.230 4.703 1.00 0.00 O ATOM 556 CB PRO A 476 -15.674 -20.212 7.170 1.00 0.00 C ATOM 557 CG PRO A 476 -17.131 -20.592 6.933 1.00 0.00 C ATOM 558 CD PRO A 476 -17.935 -19.382 7.415 1.00 0.00 C ATOM 559 HA PRO A 476 -14.930 -18.251 7.611 1.00 0.00 H ATOM 560 HB2 PRO A 476 -15.009 -20.720 6.470 1.00 0.00 H ATOM 561 HB3 PRO A 476 -15.367 -20.424 8.191 1.00 0.00 H ATOM 562 HG2 PRO A 476 -17.313 -20.730 5.869 1.00 0.00 H ATOM 563 HG3 PRO A 476 -17.371 -21.495 7.481 1.00 0.00 H ATOM 564 HD2 PRO A 476 -18.806 -19.238 6.776 1.00 0.00 H ATOM 565 HD3 PRO A 476 -18.252 -19.543 8.437 1.00 0.00 H ATOM 566 N TRP A 477 -14.102 -18.348 5.188 1.00 0.00 N ATOM 567 CA TRP A 477 -13.658 -17.890 3.864 1.00 0.00 C ATOM 568 C TRP A 477 -14.239 -18.788 2.767 1.00 0.00 C ATOM 569 O TRP A 477 -14.883 -18.278 1.858 1.00 0.00 O ATOM 570 CB TRP A 477 -12.126 -17.792 3.753 1.00 0.00 C ATOM 571 CG TRP A 477 -11.373 -19.082 3.583 1.00 0.00 C ATOM 572 CD1 TRP A 477 -10.884 -19.850 4.580 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.097 -19.814 2.343 1.00 0.00 C ATOM 574 NE1 TRP A 477 -10.299 -20.981 4.047 1.00 0.00 N ATOM 575 CE2 TRP A 477 -10.429 -21.029 2.676 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.418 -19.604 0.982 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.078 -21.978 1.706 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.088 -20.555 -0.001 1.00 0.00 C ATOM 579 CH2 TRP A 477 -10.420 -21.738 0.361 1.00 0.00 C ATOM 580 H TRP A 477 -13.400 -18.643 5.852 1.00 0.00 H ATOM 581 HA TRP A 477 -14.074 -16.885 3.717 1.00 0.00 H ATOM 582 HB2 TRP A 477 -11.905 -17.167 2.888 1.00 0.00 H ATOM 583 HB3 TRP A 477 -11.736 -17.266 4.619 1.00 0.00 H ATOM 584 HD1 TRP A 477 -10.932 -19.610 5.637 1.00 0.00 H ATOM 585 HE1 TRP A 477 -9.819 -21.662 4.629 1.00 0.00 H ATOM 586 HE3 TRP A 477 -11.956 -18.710 0.704 1.00 0.00 H ATOM 587 HZ2 TRP A 477 -9.596 -22.899 1.998 1.00 0.00 H ATOM 588 HZ3 TRP A 477 -11.379 -20.385 -1.033 1.00 0.00 H ATOM 589 HH2 TRP A 477 -10.213 -22.481 -0.391 1.00 0.00 H ATOM 590 N ILE A 478 -13.972 -20.097 2.884 1.00 0.00 N ATOM 591 CA ILE A 478 -14.600 -21.142 2.050 1.00 0.00 C ATOM 592 C ILE A 478 -16.069 -20.921 1.622 1.00 0.00 C ATOM 593 O ILE A 478 -16.480 -21.489 0.621 1.00 0.00 O ATOM 594 CB ILE A 478 -14.549 -22.415 2.943 1.00 0.00 C ATOM 595 CG1 ILE A 478 -14.382 -23.709 2.126 1.00 0.00 C ATOM 596 CG2 ILE A 478 -15.772 -22.616 3.840 1.00 0.00 C ATOM 597 CD1 ILE A 478 -12.953 -23.848 1.612 1.00 0.00 C ATOM 598 H ILE A 478 -13.331 -20.403 3.603 1.00 0.00 H ATOM 599 HA ILE A 478 -14.005 -21.319 1.150 1.00 0.00 H ATOM 600 HB ILE A 478 -13.674 -22.347 3.594 1.00 0.00 H ATOM 601 HG12 ILE A 478 -14.581 -24.574 2.761 1.00 0.00 H ATOM 602 HG13 ILE A 478 -15.086 -23.727 1.295 1.00 0.00 H ATOM 603 HG21 ILE A 478 -15.968 -21.708 4.409 1.00 0.00 H ATOM 604 HG22 ILE A 478 -16.626 -22.881 3.204 1.00 0.00 H ATOM 605 HG23 ILE A 478 -15.584 -23.429 4.539 1.00 0.00 H ATOM 606 HD11 ILE A 478 -12.850 -24.804 1.106 1.00 0.00 H ATOM 607 HD12 ILE A 478 -12.729 -23.048 0.915 1.00 0.00 H ATOM 608 HD13 ILE A 478 -12.260 -23.812 2.452 1.00 0.00 H ATOM 609 N GLU A 479 -16.848 -20.144 2.386 1.00 0.00 N ATOM 610 CA GLU A 479 -18.241 -19.844 2.040 1.00 0.00 C ATOM 611 C GLU A 479 -18.471 -18.365 1.758 1.00 0.00 C ATOM 612 O GLU A 479 -19.354 -18.033 0.972 1.00 0.00 O ATOM 613 CB GLU A 479 -19.202 -20.188 3.156 1.00 0.00 C ATOM 614 CG GLU A 479 -19.352 -21.676 3.466 1.00 0.00 C ATOM 615 CD GLU A 479 -20.630 -21.944 4.282 1.00 0.00 C ATOM 616 OE1 GLU A 479 -20.582 -21.882 5.535 1.00 0.00 O ATOM 617 OE2 GLU A 479 -21.693 -22.231 3.678 1.00 0.00 O ATOM 618 H GLU A 479 -16.441 -19.640 3.155 1.00 0.00 H ATOM 619 HA GLU A 479 -18.569 -20.405 1.191 1.00 0.00 H ATOM 620 HB2 GLU A 479 -18.875 -19.663 4.035 1.00 0.00 H ATOM 621 HB3 GLU A 479 -20.154 -19.771 2.839 1.00 0.00 H ATOM 622 HG2 GLU A 479 -19.378 -22.240 2.531 1.00 0.00 H ATOM 623 HG3 GLU A 479 -18.484 -21.990 4.042 1.00 0.00 H ATOM 624 N LEU A 480 -17.684 -17.495 2.395 1.00 0.00 N ATOM 625 CA LEU A 480 -17.728 -16.065 2.140 1.00 0.00 C ATOM 626 C LEU A 480 -17.673 -15.803 0.637 1.00 0.00 C ATOM 627 O LEU A 480 -18.440 -15.013 0.103 1.00 0.00 O ATOM 628 CB LEU A 480 -16.532 -15.405 2.863 1.00 0.00 C ATOM 629 CG LEU A 480 -16.632 -13.885 3.002 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.535 -13.541 4.179 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.254 -13.275 3.271 1.00 0.00 C ATOM 632 H LEU A 480 -17.005 -17.831 3.066 1.00 0.00 H ATOM 633 HA LEU A 480 -18.652 -15.661 2.545 1.00 0.00 H ATOM 634 HB2 LEU A 480 -16.441 -15.791 3.866 1.00 0.00 H ATOM 635 HB3 LEU A 480 -15.616 -15.664 2.339 1.00 0.00 H ATOM 636 HG LEU A 480 -17.047 -13.466 2.096 1.00 0.00 H ATOM 637 HD11 LEU A 480 -18.530 -13.951 4.021 1.00 0.00 H ATOM 638 HD12 LEU A 480 -17.106 -13.958 5.093 1.00 0.00 H ATOM 639 HD13 LEU A 480 -17.613 -12.463 4.270 1.00 0.00 H ATOM 640 HD21 LEU A 480 -15.337 -12.190 3.331 1.00 0.00 H ATOM 641 HD22 LEU A 480 -14.853 -13.658 4.209 1.00 0.00 H ATOM 642 HD23 LEU A 480 -14.567 -13.530 2.464 1.00 0.00 H ATOM 643 N ILE A 481 -16.648 -16.339 -0.001 1.00 0.00 N ATOM 644 CA ILE A 481 -16.549 -16.261 -1.453 1.00 0.00 C ATOM 645 C ILE A 481 -17.878 -16.535 -2.218 1.00 0.00 C ATOM 646 O ILE A 481 -18.154 -15.891 -3.228 1.00 0.00 O ATOM 647 CB ILE A 481 -15.472 -17.334 -1.674 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.672 -18.818 -1.374 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.184 -16.820 -0.965 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.458 -19.619 -1.904 1.00 0.00 C ATOM 651 H ILE A 481 -16.122 -17.080 0.451 1.00 0.00 H ATOM 652 HA ILE A 481 -16.147 -15.328 -1.777 1.00 0.00 H ATOM 653 HB ILE A 481 -15.268 -17.240 -2.722 1.00 0.00 H ATOM 654 HG12 ILE A 481 -15.777 -18.980 -0.308 1.00 0.00 H ATOM 655 HG13 ILE A 481 -16.596 -19.138 -1.822 1.00 0.00 H ATOM 656 HG21 ILE A 481 -14.007 -15.786 -1.252 1.00 0.00 H ATOM 657 HG22 ILE A 481 -14.249 -16.830 0.115 1.00 0.00 H ATOM 658 HG23 ILE A 481 -13.319 -17.429 -1.206 1.00 0.00 H ATOM 659 HD11 ILE A 481 -14.748 -20.608 -2.254 1.00 0.00 H ATOM 660 HD12 ILE A 481 -13.937 -19.109 -2.729 1.00 0.00 H ATOM 661 HD13 ILE A 481 -13.744 -19.697 -1.089 1.00 0.00 H ATOM 662 N TYR A 482 -18.730 -17.444 -1.724 1.00 0.00 N ATOM 663 CA TYR A 482 -20.005 -17.781 -2.380 1.00 0.00 C ATOM 664 C TYR A 482 -21.183 -16.845 -2.054 1.00 0.00 C ATOM 665 O TYR A 482 -22.325 -17.118 -2.436 1.00 0.00 O ATOM 666 CB TYR A 482 -20.356 -19.225 -1.997 1.00 0.00 C ATOM 667 CG TYR A 482 -19.273 -20.249 -2.278 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.492 -20.143 -3.442 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.033 -21.292 -1.366 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.515 -21.113 -3.731 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.046 -22.263 -1.634 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.305 -22.184 -2.837 1.00 0.00 C ATOM 673 OH TYR A 482 -16.370 -23.123 -3.142 1.00 0.00 O ATOM 674 H TYR A 482 -18.518 -17.906 -0.851 1.00 0.00 H ATOM 675 HA TYR A 482 -19.880 -17.729 -3.461 1.00 0.00 H ATOM 676 HB2 TYR A 482 -20.623 -19.256 -0.940 1.00 0.00 H ATOM 677 HB3 TYR A 482 -21.236 -19.520 -2.559 1.00 0.00 H ATOM 678 HD1 TYR A 482 -18.626 -19.280 -4.077 1.00 0.00 H ATOM 679 HD2 TYR A 482 -19.594 -21.310 -0.443 1.00 0.00 H ATOM 680 HE1 TYR A 482 -16.905 -21.027 -4.619 1.00 0.00 H ATOM 681 HE2 TYR A 482 -17.805 -23.020 -0.888 1.00 0.00 H ATOM 682 HH TYR A 482 -16.036 -22.975 -4.044 1.00 0.00 H ATOM 683 N LEU A 483 -20.903 -15.747 -1.353 1.00 0.00 N ATOM 684 CA LEU A 483 -21.896 -14.680 -1.127 1.00 0.00 C ATOM 685 C LEU A 483 -22.402 -14.053 -2.444 1.00 0.00 C ATOM 686 O LEU A 483 -21.852 -14.267 -3.528 1.00 0.00 O ATOM 687 CB LEU A 483 -21.284 -13.586 -0.224 1.00 0.00 C ATOM 688 CG LEU A 483 -21.335 -13.790 1.299 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.650 -13.323 1.887 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.206 -15.236 1.751 1.00 0.00 C ATOM 691 H LEU A 483 -19.959 -15.596 -1.016 1.00 0.00 H ATOM 692 HA LEU A 483 -22.768 -15.106 -0.628 1.00 0.00 H ATOM 693 HB2 LEU A 483 -20.249 -13.491 -0.511 1.00 0.00 H ATOM 694 HB3 LEU A 483 -21.740 -12.619 -0.436 1.00 0.00 H ATOM 695 HG LEU A 483 -20.541 -13.198 1.747 1.00 0.00 H ATOM 696 HD11 LEU A 483 -22.768 -12.250 1.741 1.00 0.00 H ATOM 697 HD12 LEU A 483 -23.452 -13.865 1.393 1.00 0.00 H ATOM 698 HD13 LEU A 483 -22.659 -13.555 2.953 1.00 0.00 H ATOM 699 HD21 LEU A 483 -21.048 -15.267 2.824 1.00 0.00 H ATOM 700 HD22 LEU A 483 -22.091 -15.809 1.486 1.00 0.00 H ATOM 701 HD23 LEU A 483 -20.360 -15.670 1.248 1.00 0.00 H ATOM 702 N ASP A 484 -23.434 -13.218 -2.306 1.00 0.00 N ATOM 703 CA ASP A 484 -24.025 -12.508 -3.447 1.00 0.00 C ATOM 704 C ASP A 484 -24.223 -11.028 -3.104 1.00 0.00 C ATOM 705 O ASP A 484 -24.145 -10.623 -1.944 1.00 0.00 O ATOM 706 CB ASP A 484 -25.374 -13.136 -3.835 1.00 0.00 C ATOM 707 CG ASP A 484 -25.252 -14.600 -4.289 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.803 -14.842 -5.436 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.660 -15.511 -3.528 1.00 0.00 O ATOM 710 H ASP A 484 -23.763 -12.981 -1.383 1.00 0.00 H ATOM 711 HA ASP A 484 -23.363 -12.554 -4.312 1.00 0.00 H ATOM 712 HB2 ASP A 484 -26.066 -13.048 -2.994 1.00 0.00 H ATOM 713 HB3 ASP A 484 -25.804 -12.563 -4.658 1.00 0.00 H ATOM 714 N ASP A 485 -24.528 -10.228 -4.122 1.00 0.00 N ATOM 715 CA ASP A 485 -24.720 -8.783 -3.960 1.00 0.00 C ATOM 716 C ASP A 485 -25.836 -8.428 -2.962 1.00 0.00 C ATOM 717 O ASP A 485 -25.658 -7.566 -2.100 1.00 0.00 O ATOM 718 CB ASP A 485 -24.983 -8.143 -5.334 1.00 0.00 C ATOM 719 CG ASP A 485 -26.184 -8.739 -6.092 1.00 0.00 C ATOM 720 OD1 ASP A 485 -26.074 -9.882 -6.598 1.00 0.00 O ATOM 721 OD2 ASP A 485 -27.232 -8.059 -6.199 1.00 0.00 O ATOM 722 H ASP A 485 -24.689 -10.625 -5.036 1.00 0.00 H ATOM 723 HA ASP A 485 -23.793 -8.358 -3.572 1.00 0.00 H ATOM 724 HB2 ASP A 485 -25.159 -7.080 -5.180 1.00 0.00 H ATOM 725 HB3 ASP A 485 -24.087 -8.245 -5.949 1.00 0.00 H ATOM 726 N GLU A 486 -26.969 -9.128 -3.037 1.00 0.00 N ATOM 727 CA GLU A 486 -28.067 -8.939 -2.082 1.00 0.00 C ATOM 728 C GLU A 486 -27.684 -9.396 -0.672 1.00 0.00 C ATOM 729 O GLU A 486 -27.945 -8.693 0.303 1.00 0.00 O ATOM 730 CB GLU A 486 -29.334 -9.642 -2.560 1.00 0.00 C ATOM 731 CG GLU A 486 -30.534 -9.370 -1.647 1.00 0.00 C ATOM 732 CD GLU A 486 -31.792 -10.098 -2.160 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.996 -11.287 -1.810 1.00 0.00 O ATOM 734 OE2 GLU A 486 -32.589 -9.487 -2.913 1.00 0.00 O ATOM 735 H GLU A 486 -27.074 -9.837 -3.746 1.00 0.00 H ATOM 736 HA GLU A 486 -28.302 -7.889 -2.025 1.00 0.00 H ATOM 737 HB2 GLU A 486 -29.571 -9.318 -3.574 1.00 0.00 H ATOM 738 HB3 GLU A 486 -29.135 -10.697 -2.561 1.00 0.00 H ATOM 739 HG2 GLU A 486 -30.313 -9.688 -0.625 1.00 0.00 H ATOM 740 HG3 GLU A 486 -30.693 -8.295 -1.615 1.00 0.00 H ATOM 741 N THR A 487 -27.037 -10.554 -0.544 1.00 0.00 N ATOM 742 CA THR A 487 -26.611 -11.062 0.764 1.00 0.00 C ATOM 743 C THR A 487 -25.603 -10.119 1.413 1.00 0.00 C ATOM 744 O THR A 487 -25.710 -9.859 2.604 1.00 0.00 O ATOM 745 CB THR A 487 -26.034 -12.477 0.673 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.935 -13.312 -0.025 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.872 -13.060 2.086 1.00 0.00 C ATOM 748 H THR A 487 -26.808 -11.099 -1.364 1.00 0.00 H ATOM 749 HA THR A 487 -27.488 -11.100 1.410 1.00 0.00 H ATOM 750 HB THR A 487 -25.087 -12.446 0.122 1.00 0.00 H ATOM 751 HG1 THR A 487 -26.563 -14.211 -0.042 1.00 0.00 H ATOM 752 HG21 THR A 487 -25.580 -14.108 2.029 1.00 0.00 H ATOM 753 HG22 THR A 487 -25.111 -12.511 2.656 1.00 0.00 H ATOM 754 HG23 THR A 487 -26.820 -13.002 2.622 1.00 0.00 H ATOM 755 N LEU A 488 -24.683 -9.541 0.635 1.00 0.00 N ATOM 756 CA LEU A 488 -23.757 -8.528 1.139 1.00 0.00 C ATOM 757 C LEU A 488 -24.515 -7.289 1.650 1.00 0.00 C ATOM 758 O LEU A 488 -24.284 -6.859 2.780 1.00 0.00 O ATOM 759 CB LEU A 488 -22.772 -8.223 -0.006 1.00 0.00 C ATOM 760 CG LEU A 488 -21.735 -9.346 -0.215 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.047 -9.172 -1.562 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.633 -9.338 0.842 1.00 0.00 C ATOM 763 H LEU A 488 -24.658 -9.752 -0.358 1.00 0.00 H ATOM 764 HA LEU A 488 -23.202 -8.929 1.986 1.00 0.00 H ATOM 765 HB2 LEU A 488 -23.351 -8.099 -0.925 1.00 0.00 H ATOM 766 HB3 LEU A 488 -22.244 -7.292 0.176 1.00 0.00 H ATOM 767 HG LEU A 488 -22.225 -10.318 -0.198 1.00 0.00 H ATOM 768 HD11 LEU A 488 -21.797 -9.198 -2.352 1.00 0.00 H ATOM 769 HD12 LEU A 488 -20.513 -8.221 -1.581 1.00 0.00 H ATOM 770 HD13 LEU A 488 -20.347 -9.989 -1.721 1.00 0.00 H ATOM 771 HD21 LEU A 488 -19.934 -10.151 0.651 1.00 0.00 H ATOM 772 HD22 LEU A 488 -20.092 -8.392 0.800 1.00 0.00 H ATOM 773 HD23 LEU A 488 -21.057 -9.478 1.835 1.00 0.00 H ATOM 774 N GLU A 489 -25.484 -6.779 0.881 1.00 0.00 N ATOM 775 CA GLU A 489 -26.330 -5.670 1.323 1.00 0.00 C ATOM 776 C GLU A 489 -27.026 -5.971 2.671 1.00 0.00 C ATOM 777 O GLU A 489 -27.077 -5.121 3.556 1.00 0.00 O ATOM 778 CB GLU A 489 -27.304 -5.408 0.147 1.00 0.00 C ATOM 779 CG GLU A 489 -28.723 -4.991 0.501 1.00 0.00 C ATOM 780 CD GLU A 489 -28.836 -3.601 1.161 1.00 0.00 C ATOM 781 OE1 GLU A 489 -28.055 -2.685 0.805 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.756 -3.409 1.993 1.00 0.00 O ATOM 783 H GLU A 489 -25.723 -7.233 0.008 1.00 0.00 H ATOM 784 HA GLU A 489 -25.721 -4.778 1.472 1.00 0.00 H ATOM 785 HB2 GLU A 489 -26.877 -4.680 -0.529 1.00 0.00 H ATOM 786 HB3 GLU A 489 -27.411 -6.320 -0.438 1.00 0.00 H ATOM 787 HG2 GLU A 489 -29.323 -4.997 -0.413 1.00 0.00 H ATOM 788 HG3 GLU A 489 -29.097 -5.784 1.142 1.00 0.00 H ATOM 789 N LYS A 490 -27.517 -7.200 2.857 1.00 0.00 N ATOM 790 CA LYS A 490 -28.226 -7.589 4.092 1.00 0.00 C ATOM 791 C LYS A 490 -27.298 -8.013 5.244 1.00 0.00 C ATOM 792 O LYS A 490 -27.731 -8.041 6.398 1.00 0.00 O ATOM 793 CB LYS A 490 -29.221 -8.705 3.733 1.00 0.00 C ATOM 794 CG LYS A 490 -30.253 -8.273 2.674 1.00 0.00 C ATOM 795 CD LYS A 490 -31.247 -7.216 3.183 1.00 0.00 C ATOM 796 CE LYS A 490 -32.231 -6.830 2.073 1.00 0.00 C ATOM 797 NZ LYS A 490 -33.136 -5.735 2.511 1.00 0.00 N ATOM 798 H LYS A 490 -27.460 -7.880 2.109 1.00 0.00 H ATOM 799 HA LYS A 490 -28.786 -6.734 4.471 1.00 0.00 H ATOM 800 HB2 LYS A 490 -28.666 -9.561 3.345 1.00 0.00 H ATOM 801 HB3 LYS A 490 -29.751 -9.027 4.631 1.00 0.00 H ATOM 802 HG2 LYS A 490 -29.755 -7.877 1.795 1.00 0.00 H ATOM 803 HG3 LYS A 490 -30.782 -9.159 2.346 1.00 0.00 H ATOM 804 HD2 LYS A 490 -31.792 -7.613 4.040 1.00 0.00 H ATOM 805 HD3 LYS A 490 -30.700 -6.323 3.489 1.00 0.00 H ATOM 806 HE2 LYS A 490 -31.662 -6.509 1.195 1.00 0.00 H ATOM 807 HE3 LYS A 490 -32.812 -7.713 1.793 1.00 0.00 H ATOM 808 HZ1 LYS A 490 -33.791 -5.490 1.782 1.00 0.00 H ATOM 809 HZ2 LYS A 490 -33.673 -6.006 3.325 1.00 0.00 H ATOM 810 HZ3 LYS A 490 -32.613 -4.901 2.746 1.00 0.00 H ATOM 811 N LYS A 491 -26.029 -8.303 4.933 1.00 0.00 N ATOM 812 CA LYS A 491 -25.028 -8.709 5.940 1.00 0.00 C ATOM 813 C LYS A 491 -24.329 -7.515 6.603 1.00 0.00 C ATOM 814 O LYS A 491 -23.686 -7.685 7.637 1.00 0.00 O ATOM 815 CB LYS A 491 -24.043 -9.637 5.204 1.00 0.00 C ATOM 816 CG LYS A 491 -22.978 -10.350 6.048 1.00 0.00 C ATOM 817 CD LYS A 491 -22.584 -11.692 5.388 1.00 0.00 C ATOM 818 CE LYS A 491 -23.604 -12.819 5.618 1.00 0.00 C ATOM 819 NZ LYS A 491 -23.684 -13.250 7.039 1.00 0.00 N ATOM 820 H LYS A 491 -25.736 -8.277 3.963 1.00 0.00 H ATOM 821 HA LYS A 491 -25.513 -9.278 6.734 1.00 0.00 H ATOM 822 HB2 LYS A 491 -24.648 -10.405 4.731 1.00 0.00 H ATOM 823 HB3 LYS A 491 -23.540 -9.080 4.411 1.00 0.00 H ATOM 824 HG2 LYS A 491 -22.099 -9.707 6.109 1.00 0.00 H ATOM 825 HG3 LYS A 491 -23.347 -10.525 7.058 1.00 0.00 H ATOM 826 HD2 LYS A 491 -22.513 -11.548 4.304 1.00 0.00 H ATOM 827 HD3 LYS A 491 -21.610 -12.018 5.758 1.00 0.00 H ATOM 828 HE2 LYS A 491 -24.583 -12.484 5.264 1.00 0.00 H ATOM 829 HE3 LYS A 491 -23.303 -13.669 5.000 1.00 0.00 H ATOM 830 HZ1 LYS A 491 -24.358 -13.998 7.149 1.00 0.00 H ATOM 831 HZ2 LYS A 491 -22.793 -13.595 7.372 1.00 0.00 H ATOM 832 HZ3 LYS A 491 -23.976 -12.492 7.641 1.00 0.00 H ATOM 833 N GLY A 492 -24.489 -6.321 6.020 1.00 0.00 N ATOM 834 CA GLY A 492 -23.851 -5.099 6.531 1.00 0.00 C ATOM 835 C GLY A 492 -22.877 -4.444 5.549 1.00 0.00 C ATOM 836 O GLY A 492 -22.134 -3.552 5.947 1.00 0.00 O ATOM 837 H GLY A 492 -25.049 -6.245 5.183 1.00 0.00 H ATOM 838 HA2 GLY A 492 -24.624 -4.369 6.771 1.00 0.00 H ATOM 839 HA3 GLY A 492 -23.295 -5.304 7.439 1.00 0.00 H ATOM 840 N VAL A 493 -22.871 -4.885 4.287 1.00 0.00 N ATOM 841 CA VAL A 493 -21.940 -4.368 3.265 1.00 0.00 C ATOM 842 C VAL A 493 -22.709 -3.372 2.387 1.00 0.00 C ATOM 843 O VAL A 493 -23.050 -3.640 1.229 1.00 0.00 O ATOM 844 CB VAL A 493 -21.357 -5.561 2.481 1.00 0.00 C ATOM 845 CG1 VAL A 493 -20.197 -5.232 1.543 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.891 -6.668 3.439 1.00 0.00 C ATOM 847 H VAL A 493 -23.495 -5.641 4.017 1.00 0.00 H ATOM 848 HA VAL A 493 -21.109 -3.840 3.735 1.00 0.00 H ATOM 849 HB VAL A 493 -22.143 -5.974 1.863 1.00 0.00 H ATOM 850 HG11 VAL A 493 -20.502 -4.472 0.826 1.00 0.00 H ATOM 851 HG12 VAL A 493 -19.333 -4.892 2.112 1.00 0.00 H ATOM 852 HG13 VAL A 493 -19.933 -6.140 0.992 1.00 0.00 H ATOM 853 HG21 VAL A 493 -20.295 -7.389 2.887 1.00 0.00 H ATOM 854 HG22 VAL A 493 -20.300 -6.247 4.263 1.00 0.00 H ATOM 855 HG23 VAL A 493 -21.767 -7.185 3.840 1.00 0.00 H ATOM 856 N LEU A 494 -23.082 -2.240 2.996 1.00 0.00 N ATOM 857 CA LEU A 494 -24.032 -1.303 2.373 1.00 0.00 C ATOM 858 C LEU A 494 -23.452 -0.462 1.229 1.00 0.00 C ATOM 859 O LEU A 494 -24.218 -0.052 0.352 1.00 0.00 O ATOM 860 CB LEU A 494 -24.680 -0.373 3.413 1.00 0.00 C ATOM 861 CG LEU A 494 -25.503 -1.033 4.538 1.00 0.00 C ATOM 862 CD1 LEU A 494 -26.142 -2.380 4.176 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.644 -1.190 5.789 1.00 0.00 C ATOM 864 H LEU A 494 -22.820 -2.078 3.960 1.00 0.00 H ATOM 865 HA LEU A 494 -24.844 -1.884 1.938 1.00 0.00 H ATOM 866 HB2 LEU A 494 -23.915 0.274 3.844 1.00 0.00 H ATOM 867 HB3 LEU A 494 -25.367 0.279 2.871 1.00 0.00 H ATOM 868 HG LEU A 494 -26.314 -0.352 4.785 1.00 0.00 H ATOM 869 HD11 LEU A 494 -26.745 -2.289 3.270 1.00 0.00 H ATOM 870 HD12 LEU A 494 -25.390 -3.151 4.015 1.00 0.00 H ATOM 871 HD13 LEU A 494 -26.799 -2.712 4.980 1.00 0.00 H ATOM 872 HD21 LEU A 494 -25.205 -1.702 6.571 1.00 0.00 H ATOM 873 HD22 LEU A 494 -23.745 -1.745 5.549 1.00 0.00 H ATOM 874 HD23 LEU A 494 -24.350 -0.205 6.150 1.00 0.00 H ATOM 875 N ALA A 495 -22.141 -0.210 1.188 1.00 0.00 N ATOM 876 CA ALA A 495 -21.528 0.487 0.056 1.00 0.00 C ATOM 877 C ALA A 495 -21.518 -0.387 -1.220 1.00 0.00 C ATOM 878 O ALA A 495 -21.210 -1.585 -1.183 1.00 0.00 O ATOM 879 CB ALA A 495 -20.121 0.848 0.462 1.00 0.00 C ATOM 880 H ALA A 495 -21.527 -0.566 1.923 1.00 0.00 H ATOM 881 HA ALA A 495 -22.049 1.439 -0.146 1.00 0.00 H ATOM 882 HB1 ALA A 495 -19.594 1.245 -0.403 1.00 0.00 H ATOM 883 HB2 ALA A 495 -20.176 1.607 1.249 1.00 0.00 H ATOM 884 HB3 ALA A 495 -19.606 -0.042 0.820 1.00 0.00 H ATOM 885 N LEU A 496 -21.786 0.248 -2.362 1.00 0.00 N ATOM 886 CA LEU A 496 -21.615 -0.392 -3.672 1.00 0.00 C ATOM 887 C LEU A 496 -20.161 -0.803 -3.913 1.00 0.00 C ATOM 888 O LEU A 496 -19.914 -1.909 -4.396 1.00 0.00 O ATOM 889 CB LEU A 496 -22.070 0.609 -4.760 1.00 0.00 C ATOM 890 CG LEU A 496 -21.806 0.205 -6.226 1.00 0.00 C ATOM 891 CD1 LEU A 496 -23.019 -0.533 -6.777 1.00 0.00 C ATOM 892 CD2 LEU A 496 -21.513 1.432 -7.093 1.00 0.00 C ATOM 893 H LEU A 496 -21.985 1.245 -2.346 1.00 0.00 H ATOM 894 HA LEU A 496 -22.222 -1.293 -3.714 1.00 0.00 H ATOM 895 HB2 LEU A 496 -23.131 0.834 -4.623 1.00 0.00 H ATOM 896 HB3 LEU A 496 -21.541 1.540 -4.605 1.00 0.00 H ATOM 897 HG LEU A 496 -20.930 -0.434 -6.308 1.00 0.00 H ATOM 898 HD11 LEU A 496 -23.206 -1.424 -6.177 1.00 0.00 H ATOM 899 HD12 LEU A 496 -23.890 0.120 -6.729 1.00 0.00 H ATOM 900 HD13 LEU A 496 -22.844 -0.825 -7.812 1.00 0.00 H ATOM 901 HD21 LEU A 496 -21.461 1.138 -8.141 1.00 0.00 H ATOM 902 HD22 LEU A 496 -22.299 2.177 -6.963 1.00 0.00 H ATOM 903 HD23 LEU A 496 -20.545 1.865 -6.811 1.00 0.00 H ATOM 904 N GLY A 497 -19.219 0.098 -3.611 1.00 0.00 N ATOM 905 CA GLY A 497 -17.811 -0.129 -3.896 1.00 0.00 C ATOM 906 C GLY A 497 -17.317 -1.402 -3.235 1.00 0.00 C ATOM 907 O GLY A 497 -16.917 -2.344 -3.922 1.00 0.00 O ATOM 908 H GLY A 497 -19.483 0.984 -3.201 1.00 0.00 H ATOM 909 HA2 GLY A 497 -17.691 -0.227 -4.971 1.00 0.00 H ATOM 910 HA3 GLY A 497 -17.220 0.705 -3.533 1.00 0.00 H ATOM 911 N ALA A 498 -17.323 -1.378 -1.901 1.00 0.00 N ATOM 912 CA ALA A 498 -17.157 -2.594 -1.097 1.00 0.00 C ATOM 913 C ALA A 498 -17.751 -3.855 -1.750 1.00 0.00 C ATOM 914 O ALA A 498 -17.004 -4.733 -2.172 1.00 0.00 O ATOM 915 CB ALA A 498 -17.898 -2.297 0.214 1.00 0.00 C ATOM 916 H ALA A 498 -17.611 -0.537 -1.422 1.00 0.00 H ATOM 917 HA ALA A 498 -16.104 -2.760 -0.877 1.00 0.00 H ATOM 918 HB1 ALA A 498 -17.782 -3.137 0.897 1.00 0.00 H ATOM 919 HB2 ALA A 498 -17.464 -1.410 0.671 1.00 0.00 H ATOM 920 HB3 ALA A 498 -18.961 -2.119 0.048 1.00 0.00 H ATOM 921 N ARG A 499 -19.088 -3.906 -1.871 1.00 0.00 N ATOM 922 CA ARG A 499 -19.794 -5.069 -2.436 1.00 0.00 C ATOM 923 C ARG A 499 -19.186 -5.614 -3.727 1.00 0.00 C ATOM 924 O ARG A 499 -18.796 -6.777 -3.760 1.00 0.00 O ATOM 925 CB ARG A 499 -21.252 -4.632 -2.606 1.00 0.00 C ATOM 926 CG ARG A 499 -22.234 -5.737 -3.016 1.00 0.00 C ATOM 927 CD ARG A 499 -23.633 -5.126 -3.178 1.00 0.00 C ATOM 928 NE ARG A 499 -24.069 -4.454 -1.940 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.927 -3.464 -1.816 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.696 -3.073 -2.790 1.00 0.00 N ATOM 931 NH2 ARG A 499 -25.018 -2.856 -0.674 1.00 0.00 N ATOM 932 H ARG A 499 -19.652 -3.138 -1.519 1.00 0.00 H ATOM 933 HA ARG A 499 -19.759 -5.883 -1.710 1.00 0.00 H ATOM 934 HB2 ARG A 499 -21.570 -4.224 -1.646 1.00 0.00 H ATOM 935 HB3 ARG A 499 -21.304 -3.832 -3.344 1.00 0.00 H ATOM 936 HG2 ARG A 499 -21.927 -6.186 -3.961 1.00 0.00 H ATOM 937 HG3 ARG A 499 -22.257 -6.507 -2.248 1.00 0.00 H ATOM 938 HD2 ARG A 499 -23.598 -4.407 -4.000 1.00 0.00 H ATOM 939 HD3 ARG A 499 -24.340 -5.910 -3.438 1.00 0.00 H ATOM 940 HE ARG A 499 -23.592 -4.700 -1.086 1.00 0.00 H ATOM 941 HH11 ARG A 499 -25.669 -3.571 -3.662 1.00 0.00 H ATOM 942 HH12 ARG A 499 -26.351 -2.322 -2.654 1.00 0.00 H ATOM 943 HH21 ARG A 499 -24.366 -3.105 0.060 1.00 0.00 H ATOM 944 HH22 ARG A 499 -25.702 -2.133 -0.526 1.00 0.00 H ATOM 945 N ARG A 500 -19.044 -4.788 -4.769 1.00 0.00 N ATOM 946 CA ARG A 500 -18.456 -5.225 -6.044 1.00 0.00 C ATOM 947 C ARG A 500 -17.018 -5.734 -5.889 1.00 0.00 C ATOM 948 O ARG A 500 -16.626 -6.685 -6.567 1.00 0.00 O ATOM 949 CB ARG A 500 -18.526 -4.055 -7.027 1.00 0.00 C ATOM 950 CG ARG A 500 -19.967 -3.691 -7.423 1.00 0.00 C ATOM 951 CD ARG A 500 -20.012 -2.558 -8.455 1.00 0.00 C ATOM 952 NE ARG A 500 -19.468 -2.989 -9.759 1.00 0.00 N ATOM 953 CZ ARG A 500 -18.963 -2.233 -10.718 1.00 0.00 C ATOM 954 NH1 ARG A 500 -18.914 -0.934 -10.629 1.00 0.00 N ATOM 955 NH2 ARG A 500 -18.493 -2.782 -11.801 1.00 0.00 N ATOM 956 H ARG A 500 -19.302 -3.815 -4.678 1.00 0.00 H ATOM 957 HA ARG A 500 -19.035 -6.046 -6.457 1.00 0.00 H ATOM 958 HB2 ARG A 500 -18.050 -3.190 -6.577 1.00 0.00 H ATOM 959 HB3 ARG A 500 -17.968 -4.326 -7.915 1.00 0.00 H ATOM 960 HG2 ARG A 500 -20.458 -4.572 -7.833 1.00 0.00 H ATOM 961 HG3 ARG A 500 -20.521 -3.372 -6.540 1.00 0.00 H ATOM 962 HD2 ARG A 500 -21.051 -2.253 -8.590 1.00 0.00 H ATOM 963 HD3 ARG A 500 -19.450 -1.709 -8.064 1.00 0.00 H ATOM 964 HE ARG A 500 -19.488 -3.976 -9.959 1.00 0.00 H ATOM 965 HH11 ARG A 500 -19.287 -0.489 -9.809 1.00 0.00 H ATOM 966 HH12 ARG A 500 -18.523 -0.380 -11.372 1.00 0.00 H ATOM 967 HH21 ARG A 500 -18.508 -3.783 -11.912 1.00 0.00 H ATOM 968 HH22 ARG A 500 -18.103 -2.211 -12.533 1.00 0.00 H ATOM 969 N LYS A 501 -16.256 -5.153 -4.955 1.00 0.00 N ATOM 970 CA LYS A 501 -14.881 -5.588 -4.683 1.00 0.00 C ATOM 971 C LYS A 501 -14.815 -6.906 -3.903 1.00 0.00 C ATOM 972 O LYS A 501 -13.876 -7.667 -4.131 1.00 0.00 O ATOM 973 CB LYS A 501 -14.138 -4.444 -3.983 1.00 0.00 C ATOM 974 CG LYS A 501 -12.626 -4.709 -3.910 1.00 0.00 C ATOM 975 CD LYS A 501 -11.887 -3.531 -3.273 1.00 0.00 C ATOM 976 CE LYS A 501 -10.374 -3.768 -3.310 1.00 0.00 C ATOM 977 NZ LYS A 501 -9.648 -2.607 -2.750 1.00 0.00 N ATOM 978 H LYS A 501 -16.651 -4.430 -4.364 1.00 0.00 H ATOM 979 HA LYS A 501 -14.384 -5.770 -5.637 1.00 0.00 H ATOM 980 HB2 LYS A 501 -14.319 -3.526 -4.548 1.00 0.00 H ATOM 981 HB3 LYS A 501 -14.540 -4.303 -2.983 1.00 0.00 H ATOM 982 HG2 LYS A 501 -12.438 -5.600 -3.312 1.00 0.00 H ATOM 983 HG3 LYS A 501 -12.240 -4.870 -4.919 1.00 0.00 H ATOM 984 HD2 LYS A 501 -12.124 -2.616 -3.818 1.00 0.00 H ATOM 985 HD3 LYS A 501 -12.211 -3.427 -2.237 1.00 0.00 H ATOM 986 HE2 LYS A 501 -10.142 -4.668 -2.736 1.00 0.00 H ATOM 987 HE3 LYS A 501 -10.066 -3.932 -4.347 1.00 0.00 H ATOM 988 HZ1 LYS A 501 -8.651 -2.764 -2.727 1.00 0.00 H ATOM 989 HZ2 LYS A 501 -9.796 -1.787 -3.339 1.00 0.00 H ATOM 990 HZ3 LYS A 501 -9.967 -2.398 -1.807 1.00 0.00 H ATOM 991 N LEU A 502 -15.814 -7.240 -3.072 1.00 0.00 N ATOM 992 CA LEU A 502 -15.924 -8.579 -2.506 1.00 0.00 C ATOM 993 C LEU A 502 -16.110 -9.587 -3.644 1.00 0.00 C ATOM 994 O LEU A 502 -15.346 -10.536 -3.722 1.00 0.00 O ATOM 995 CB LEU A 502 -17.102 -8.668 -1.518 1.00 0.00 C ATOM 996 CG LEU A 502 -16.885 -8.229 -0.060 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.556 -8.659 0.558 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.999 -6.729 0.107 1.00 0.00 C ATOM 999 H LEU A 502 -16.580 -6.594 -2.915 1.00 0.00 H ATOM 1000 HA LEU A 502 -14.996 -8.842 -1.998 1.00 0.00 H ATOM 1001 HB2 LEU A 502 -17.951 -8.124 -1.923 1.00 0.00 H ATOM 1002 HB3 LEU A 502 -17.399 -9.708 -1.477 1.00 0.00 H ATOM 1003 HG LEU A 502 -17.690 -8.668 0.516 1.00 0.00 H ATOM 1004 HD11 LEU A 502 -15.406 -9.723 0.405 1.00 0.00 H ATOM 1005 HD12 LEU A 502 -14.727 -8.110 0.110 1.00 0.00 H ATOM 1006 HD13 LEU A 502 -15.577 -8.459 1.628 1.00 0.00 H ATOM 1007 HD21 LEU A 502 -16.872 -6.451 1.153 1.00 0.00 H ATOM 1008 HD22 LEU A 502 -16.223 -6.278 -0.497 1.00 0.00 H ATOM 1009 HD23 LEU A 502 -17.974 -6.394 -0.239 1.00 0.00 H ATOM 1010 N LEU A 503 -17.048 -9.350 -4.569 1.00 0.00 N ATOM 1011 CA LEU A 503 -17.339 -10.300 -5.657 1.00 0.00 C ATOM 1012 C LEU A 503 -16.112 -10.606 -6.529 1.00 0.00 C ATOM 1013 O LEU A 503 -15.882 -11.745 -6.939 1.00 0.00 O ATOM 1014 CB LEU A 503 -18.466 -9.729 -6.535 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.761 -9.359 -5.789 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.829 -8.881 -6.765 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -20.291 -10.491 -4.916 1.00 0.00 C ATOM 1018 H LEU A 503 -17.583 -8.496 -4.532 1.00 0.00 H ATOM 1019 HA LEU A 503 -17.670 -11.244 -5.223 1.00 0.00 H ATOM 1020 HB2 LEU A 503 -18.103 -8.834 -7.039 1.00 0.00 H ATOM 1021 HB3 LEU A 503 -18.680 -10.462 -7.308 1.00 0.00 H ATOM 1022 HG LEU A 503 -19.557 -8.525 -5.136 1.00 0.00 H ATOM 1023 HD11 LEU A 503 -20.451 -8.016 -7.313 1.00 0.00 H ATOM 1024 HD12 LEU A 503 -21.087 -9.679 -7.462 1.00 0.00 H ATOM 1025 HD13 LEU A 503 -21.715 -8.572 -6.210 1.00 0.00 H ATOM 1026 HD21 LEU A 503 -21.266 -10.222 -4.516 1.00 0.00 H ATOM 1027 HD22 LEU A 503 -20.368 -11.409 -5.498 1.00 0.00 H ATOM 1028 HD23 LEU A 503 -19.604 -10.627 -4.079 1.00 0.00 H ATOM 1029 N LYS A 504 -15.313 -9.564 -6.761 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.982 -9.704 -7.388 1.00 0.00 C ATOM 1031 C LYS A 504 -13.041 -10.585 -6.562 1.00 0.00 C ATOM 1032 O LYS A 504 -12.607 -11.646 -7.026 1.00 0.00 O ATOM 1033 CB LYS A 504 -13.358 -8.313 -7.620 1.00 0.00 C ATOM 1034 CG LYS A 504 -14.009 -7.506 -8.757 1.00 0.00 C ATOM 1035 CD LYS A 504 -13.735 -8.058 -10.165 1.00 0.00 C ATOM 1036 CE LYS A 504 -12.238 -8.041 -10.510 1.00 0.00 C ATOM 1037 NZ LYS A 504 -11.998 -8.527 -11.895 1.00 0.00 N ATOM 1038 H LYS A 504 -15.592 -8.646 -6.449 1.00 0.00 H ATOM 1039 HA LYS A 504 -14.099 -10.217 -8.335 1.00 0.00 H ATOM 1040 HB2 LYS A 504 -13.439 -7.729 -6.704 1.00 0.00 H ATOM 1041 HB3 LYS A 504 -12.293 -8.425 -7.825 1.00 0.00 H ATOM 1042 HG2 LYS A 504 -15.086 -7.469 -8.602 1.00 0.00 H ATOM 1043 HG3 LYS A 504 -13.632 -6.482 -8.710 1.00 0.00 H ATOM 1044 HD2 LYS A 504 -14.124 -9.073 -10.245 1.00 0.00 H ATOM 1045 HD3 LYS A 504 -14.271 -7.434 -10.882 1.00 0.00 H ATOM 1046 HE2 LYS A 504 -11.863 -7.020 -10.398 1.00 0.00 H ATOM 1047 HE3 LYS A 504 -11.698 -8.671 -9.796 1.00 0.00 H ATOM 1048 HZ1 LYS A 504 -11.014 -8.504 -12.125 1.00 0.00 H ATOM 1049 HZ2 LYS A 504 -12.317 -9.480 -12.012 1.00 0.00 H ATOM 1050 HZ3 LYS A 504 -12.483 -7.955 -12.573 1.00 0.00 H ATOM 1051 N ALA A 505 -12.764 -10.133 -5.336 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.889 -10.850 -4.412 1.00 0.00 C ATOM 1053 C ALA A 505 -12.236 -12.345 -4.308 1.00 0.00 C ATOM 1054 O ALA A 505 -11.393 -13.216 -4.533 1.00 0.00 O ATOM 1055 CB ALA A 505 -12.005 -10.138 -3.057 1.00 0.00 C ATOM 1056 H ALA A 505 -13.184 -9.269 -5.013 1.00 0.00 H ATOM 1057 HA ALA A 505 -10.865 -10.765 -4.770 1.00 0.00 H ATOM 1058 HB1 ALA A 505 -11.338 -10.604 -2.337 1.00 0.00 H ATOM 1059 HB2 ALA A 505 -11.727 -9.089 -3.160 1.00 0.00 H ATOM 1060 HB3 ALA A 505 -13.027 -10.195 -2.672 1.00 0.00 H ATOM 1061 N PHE A 506 -13.517 -12.608 -4.051 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.219 -13.884 -4.018 1.00 0.00 C ATOM 1063 C PHE A 506 -14.022 -14.707 -5.292 1.00 0.00 C ATOM 1064 O PHE A 506 -13.640 -15.864 -5.224 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.710 -13.599 -3.794 1.00 0.00 C ATOM 1066 CG PHE A 506 -16.128 -13.002 -2.451 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.215 -12.829 -1.388 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.478 -12.646 -2.258 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.647 -12.300 -0.160 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.914 -12.159 -1.009 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.988 -11.954 0.025 1.00 0.00 C ATOM 1072 H PHE A 506 -14.100 -11.790 -3.903 1.00 0.00 H ATOM 1073 HA PHE A 506 -13.857 -14.491 -3.188 1.00 0.00 H ATOM 1074 HB2 PHE A 506 -16.060 -12.934 -4.581 1.00 0.00 H ATOM 1075 HB3 PHE A 506 -16.239 -14.536 -3.931 1.00 0.00 H ATOM 1076 HD1 PHE A 506 -14.172 -13.078 -1.497 1.00 0.00 H ATOM 1077 HD2 PHE A 506 -18.171 -12.747 -3.082 1.00 0.00 H ATOM 1078 HE1 PHE A 506 -14.959 -12.141 0.657 1.00 0.00 H ATOM 1079 HE2 PHE A 506 -18.953 -11.937 -0.819 1.00 0.00 H ATOM 1080 HZ PHE A 506 -17.287 -11.533 0.976 1.00 0.00 H ATOM 1081 N GLY A 507 -14.220 -14.141 -6.475 1.00 0.00 N ATOM 1082 CA GLY A 507 -14.124 -14.910 -7.719 1.00 0.00 C ATOM 1083 C GLY A 507 -12.712 -15.445 -7.950 1.00 0.00 C ATOM 1084 O GLY A 507 -12.531 -16.533 -8.500 1.00 0.00 O ATOM 1085 H GLY A 507 -14.324 -13.142 -6.542 1.00 0.00 H ATOM 1086 HA2 GLY A 507 -14.816 -15.753 -7.679 1.00 0.00 H ATOM 1087 HA3 GLY A 507 -14.391 -14.280 -8.559 1.00 0.00 H ATOM 1088 N ILE A 508 -11.711 -14.714 -7.449 1.00 0.00 N ATOM 1089 CA ILE A 508 -10.329 -15.146 -7.530 1.00 0.00 C ATOM 1090 C ILE A 508 -10.125 -16.336 -6.595 1.00 0.00 C ATOM 1091 O ILE A 508 -9.738 -17.399 -7.068 1.00 0.00 O ATOM 1092 CB ILE A 508 -9.374 -13.975 -7.218 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -9.543 -12.821 -8.236 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.920 -14.470 -7.218 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -9.249 -11.455 -7.609 1.00 0.00 C ATOM 1096 H ILE A 508 -11.915 -13.889 -6.904 1.00 0.00 H ATOM 1097 HA ILE A 508 -10.122 -15.487 -8.547 1.00 0.00 H ATOM 1098 HB ILE A 508 -9.598 -13.599 -6.221 1.00 0.00 H ATOM 1099 HG12 ILE A 508 -8.890 -12.979 -9.095 1.00 0.00 H ATOM 1100 HG13 ILE A 508 -10.566 -12.781 -8.609 1.00 0.00 H ATOM 1101 HG21 ILE A 508 -7.771 -15.196 -6.419 1.00 0.00 H ATOM 1102 HG22 ILE A 508 -7.695 -14.951 -8.171 1.00 0.00 H ATOM 1103 HG23 ILE A 508 -7.240 -13.635 -7.052 1.00 0.00 H ATOM 1104 HD11 ILE A 508 -9.462 -10.671 -8.336 1.00 0.00 H ATOM 1105 HD12 ILE A 508 -9.901 -11.308 -6.747 1.00 0.00 H ATOM 1106 HD13 ILE A 508 -8.207 -11.398 -7.295 1.00 0.00 H ATOM 1107 N VAL A 509 -10.140 -16.127 -5.281 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.999 -17.298 -4.363 1.00 0.00 C ATOM 1109 C VAL A 509 -10.805 -18.548 -4.811 1.00 0.00 C ATOM 1110 O VAL A 509 -10.223 -19.626 -4.869 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.572 -16.854 -3.004 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.530 -15.952 -2.322 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.870 -16.108 -2.936 1.00 0.00 C ATOM 1114 H VAL A 509 -10.607 -15.298 -4.915 1.00 0.00 H ATOM 1115 HA VAL A 509 -8.961 -17.567 -4.212 1.00 0.00 H ATOM 1116 HB VAL A 509 -10.699 -17.733 -2.387 1.00 0.00 H ATOM 1117 HG11 VAL A 509 -8.592 -16.488 -2.210 1.00 0.00 H ATOM 1118 HG12 VAL A 509 -9.358 -15.042 -2.900 1.00 0.00 H ATOM 1119 HG13 VAL A 509 -9.876 -15.667 -1.330 1.00 0.00 H ATOM 1120 HG21 VAL A 509 -11.989 -15.697 -1.938 1.00 0.00 H ATOM 1121 HG22 VAL A 509 -11.859 -15.295 -3.633 1.00 0.00 H ATOM 1122 HG23 VAL A 509 -12.678 -16.796 -3.158 1.00 0.00 H ATOM 1123 N ILE A 510 -12.134 -18.436 -5.018 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.938 -19.528 -5.649 1.00 0.00 C ATOM 1125 C ILE A 510 -12.221 -20.235 -6.781 1.00 0.00 C ATOM 1126 O ILE A 510 -12.236 -21.458 -6.855 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.181 -18.841 -6.291 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.049 -18.487 -5.078 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.997 -19.758 -7.224 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.406 -17.812 -5.222 1.00 0.00 C ATOM 1131 H ILE A 510 -12.565 -17.522 -4.960 1.00 0.00 H ATOM 1132 HA ILE A 510 -13.282 -20.244 -4.901 1.00 0.00 H ATOM 1133 HB ILE A 510 -13.902 -17.940 -6.831 1.00 0.00 H ATOM 1134 HG12 ILE A 510 -15.180 -19.381 -4.500 1.00 0.00 H ATOM 1135 HG13 ILE A 510 -14.465 -17.851 -4.444 1.00 0.00 H ATOM 1136 HG21 ILE A 510 -14.429 -20.002 -8.122 1.00 0.00 H ATOM 1137 HG22 ILE A 510 -15.265 -20.680 -6.707 1.00 0.00 H ATOM 1138 HG23 ILE A 510 -15.904 -19.251 -7.552 1.00 0.00 H ATOM 1139 HD11 ILE A 510 -16.806 -17.725 -4.208 1.00 0.00 H ATOM 1140 HD12 ILE A 510 -16.290 -16.819 -5.653 1.00 0.00 H ATOM 1141 HD13 ILE A 510 -17.086 -18.417 -5.818 1.00 0.00 H ATOM 1142 N ASP A 511 -11.625 -19.440 -7.663 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.918 -19.967 -8.823 1.00 0.00 C ATOM 1144 C ASP A 511 -9.797 -20.888 -8.355 1.00 0.00 C ATOM 1145 O ASP A 511 -9.795 -22.077 -8.645 1.00 0.00 O ATOM 1146 CB ASP A 511 -10.396 -18.862 -9.750 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.849 -19.436 -11.065 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -10.629 -19.660 -12.019 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -8.622 -19.657 -11.168 1.00 0.00 O ATOM 1150 H ASP A 511 -11.585 -18.447 -7.494 1.00 0.00 H ATOM 1151 HA ASP A 511 -11.652 -20.540 -9.369 1.00 0.00 H ATOM 1152 HB2 ASP A 511 -11.208 -18.182 -9.956 1.00 0.00 H ATOM 1153 HB3 ASP A 511 -9.617 -18.276 -9.266 1.00 0.00 H ATOM 1154 N TYR A 512 -8.914 -20.375 -7.505 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.873 -21.198 -6.877 1.00 0.00 C ATOM 1156 C TYR A 512 -8.405 -22.396 -6.075 1.00 0.00 C ATOM 1157 O TYR A 512 -7.724 -23.419 -5.987 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.029 -20.336 -5.949 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.852 -19.649 -6.608 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -6.038 -18.794 -7.715 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.561 -19.857 -6.086 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.925 -18.181 -8.324 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.448 -19.262 -6.704 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.624 -18.424 -7.828 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.540 -17.849 -8.418 1.00 0.00 O ATOM 1166 H TYR A 512 -9.007 -19.407 -7.202 1.00 0.00 H ATOM 1167 HA TYR A 512 -7.219 -21.596 -7.654 1.00 0.00 H ATOM 1168 HB2 TYR A 512 -7.662 -19.615 -5.442 1.00 0.00 H ATOM 1169 HB3 TYR A 512 -6.647 -20.991 -5.177 1.00 0.00 H ATOM 1170 HD1 TYR A 512 -7.034 -18.593 -8.091 1.00 0.00 H ATOM 1171 HD2 TYR A 512 -4.427 -20.464 -5.198 1.00 0.00 H ATOM 1172 HE1 TYR A 512 -5.066 -17.524 -9.171 1.00 0.00 H ATOM 1173 HE2 TYR A 512 -2.456 -19.455 -6.327 1.00 0.00 H ATOM 1174 HH TYR A 512 -2.791 -17.277 -9.164 1.00 0.00 H ATOM 1175 N LYS A 513 -9.611 -22.288 -5.509 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.239 -23.388 -4.778 1.00 0.00 C ATOM 1177 C LYS A 513 -10.641 -24.508 -5.737 1.00 0.00 C ATOM 1178 O LYS A 513 -10.405 -25.682 -5.457 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.415 -22.820 -3.989 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.059 -23.969 -3.223 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.018 -23.429 -2.181 1.00 0.00 C ATOM 1182 CE LYS A 513 -13.800 -24.536 -1.453 1.00 0.00 C ATOM 1183 NZ LYS A 513 -14.692 -25.319 -2.347 1.00 0.00 N ATOM 1184 H LYS A 513 -10.149 -21.440 -5.637 1.00 0.00 H ATOM 1185 HA LYS A 513 -9.579 -23.800 -4.020 1.00 0.00 H ATOM 1186 HB2 LYS A 513 -11.055 -22.040 -3.314 1.00 0.00 H ATOM 1187 HB3 LYS A 513 -12.159 -22.387 -4.648 1.00 0.00 H ATOM 1188 HG2 LYS A 513 -12.595 -24.551 -3.959 1.00 0.00 H ATOM 1189 HG3 LYS A 513 -11.302 -24.582 -2.728 1.00 0.00 H ATOM 1190 HD2 LYS A 513 -12.394 -22.889 -1.474 1.00 0.00 H ATOM 1191 HD3 LYS A 513 -13.703 -22.731 -2.657 1.00 0.00 H ATOM 1192 HE2 LYS A 513 -13.085 -25.204 -0.964 1.00 0.00 H ATOM 1193 HE3 LYS A 513 -14.414 -24.060 -0.680 1.00 0.00 H ATOM 1194 HZ1 LYS A 513 -15.169 -26.050 -1.836 1.00 0.00 H ATOM 1195 HZ2 LYS A 513 -15.408 -24.715 -2.741 1.00 0.00 H ATOM 1196 HZ3 LYS A 513 -14.183 -25.753 -3.104 1.00 0.00 H ATOM 1197 N GLU A 514 -11.196 -24.132 -6.888 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.551 -25.103 -7.941 1.00 0.00 C ATOM 1199 C GLU A 514 -10.354 -25.605 -8.768 1.00 0.00 C ATOM 1200 O GLU A 514 -10.426 -26.657 -9.410 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.686 -24.573 -8.817 1.00 0.00 C ATOM 1202 CG GLU A 514 -12.407 -23.341 -9.674 1.00 0.00 C ATOM 1203 CD GLU A 514 -13.444 -23.191 -10.802 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -13.280 -23.826 -11.873 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -14.435 -22.438 -10.632 1.00 0.00 O ATOM 1206 H GLU A 514 -11.329 -23.138 -7.087 1.00 0.00 H ATOM 1207 HA GLU A 514 -11.962 -25.982 -7.457 1.00 0.00 H ATOM 1208 HB2 GLU A 514 -13.013 -25.385 -9.459 1.00 0.00 H ATOM 1209 HB3 GLU A 514 -13.490 -24.319 -8.140 1.00 0.00 H ATOM 1210 HG2 GLU A 514 -12.457 -22.478 -9.026 1.00 0.00 H ATOM 1211 HG3 GLU A 514 -11.400 -23.382 -10.079 1.00 0.00 H ATOM 1212 N ARG A 515 -9.242 -24.867 -8.686 1.00 0.00 N ATOM 1213 CA ARG A 515 -7.961 -25.288 -9.280 1.00 0.00 C ATOM 1214 C ARG A 515 -7.155 -26.156 -8.330 1.00 0.00 C ATOM 1215 O ARG A 515 -6.297 -26.894 -8.810 1.00 0.00 O ATOM 1216 CB ARG A 515 -7.111 -24.064 -9.637 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.814 -23.065 -10.553 1.00 0.00 C ATOM 1218 CD ARG A 515 -7.153 -22.953 -11.928 1.00 0.00 C ATOM 1219 NE ARG A 515 -7.774 -21.856 -12.680 1.00 0.00 N ATOM 1220 CZ ARG A 515 -7.963 -21.739 -13.977 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -7.527 -22.624 -14.831 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -8.609 -20.706 -14.433 1.00 0.00 N ATOM 1223 H ARG A 515 -9.257 -24.003 -8.166 1.00 0.00 H ATOM 1224 HA ARG A 515 -8.134 -25.872 -10.181 1.00 0.00 H ATOM 1225 HB2 ARG A 515 -6.845 -23.547 -8.715 1.00 0.00 H ATOM 1226 HB3 ARG A 515 -6.188 -24.402 -10.111 1.00 0.00 H ATOM 1227 HG2 ARG A 515 -8.862 -23.341 -10.675 1.00 0.00 H ATOM 1228 HG3 ARG A 515 -7.796 -22.102 -10.047 1.00 0.00 H ATOM 1229 HD2 ARG A 515 -6.089 -22.742 -11.802 1.00 0.00 H ATOM 1230 HD3 ARG A 515 -7.270 -23.903 -12.453 1.00 0.00 H ATOM 1231 HE ARG A 515 -8.107 -21.071 -12.123 1.00 0.00 H ATOM 1232 HH11 ARG A 515 -7.020 -23.419 -14.483 1.00 0.00 H ATOM 1233 HH12 ARG A 515 -7.685 -22.517 -15.819 1.00 0.00 H ATOM 1234 HH21 ARG A 515 -9.014 -20.068 -13.760 1.00 0.00 H ATOM 1235 HH22 ARG A 515 -8.771 -20.586 -15.417 1.00 0.00 H ATOM 1236 N ASP A 516 -7.438 -26.011 -7.025 1.00 0.00 N ATOM 1237 CA ASP A 516 -6.868 -26.879 -5.975 1.00 0.00 C ATOM 1238 C ASP A 516 -5.507 -26.361 -5.449 1.00 0.00 C ATOM 1239 O ASP A 516 -4.757 -27.078 -4.784 1.00 0.00 O ATOM 1240 CB ASP A 516 -6.883 -28.360 -6.402 1.00 0.00 C ATOM 1241 CG ASP A 516 -6.680 -29.339 -5.243 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -7.423 -29.229 -4.242 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -5.823 -30.249 -5.340 1.00 0.00 O ATOM 1244 H ASP A 516 -8.020 -25.231 -6.727 1.00 0.00 H ATOM 1245 HA ASP A 516 -7.550 -26.802 -5.127 1.00 0.00 H ATOM 1246 HB2 ASP A 516 -7.843 -28.584 -6.870 1.00 0.00 H ATOM 1247 HB3 ASP A 516 -6.106 -28.510 -7.140 1.00 0.00 H ATOM 1248 N LEU A 517 -5.212 -25.084 -5.737 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.932 -24.452 -5.353 1.00 0.00 C ATOM 1250 C LEU A 517 -3.872 -24.058 -3.868 1.00 0.00 C ATOM 1251 O LEU A 517 -2.820 -23.634 -3.380 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.699 -23.221 -6.261 1.00 0.00 C ATOM 1253 CG LEU A 517 -3.075 -23.551 -7.631 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.773 -24.720 -8.315 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -3.178 -22.343 -8.561 1.00 0.00 C ATOM 1256 H LEU A 517 -5.879 -24.522 -6.255 1.00 0.00 H ATOM 1257 HA LEU A 517 -3.114 -25.157 -5.511 1.00 0.00 H ATOM 1258 HB2 LEU A 517 -4.645 -22.692 -6.405 1.00 0.00 H ATOM 1259 HB3 LEU A 517 -3.015 -22.531 -5.764 1.00 0.00 H ATOM 1260 HG LEU A 517 -2.023 -23.806 -7.497 1.00 0.00 H ATOM 1261 HD11 LEU A 517 -3.563 -25.640 -7.770 1.00 0.00 H ATOM 1262 HD12 LEU A 517 -4.842 -24.543 -8.278 1.00 0.00 H ATOM 1263 HD13 LEU A 517 -3.440 -24.828 -9.346 1.00 0.00 H ATOM 1264 HD21 LEU A 517 -2.721 -22.574 -9.523 1.00 0.00 H ATOM 1265 HD22 LEU A 517 -4.225 -22.074 -8.715 1.00 0.00 H ATOM 1266 HD23 LEU A 517 -2.648 -21.499 -8.123 1.00 0.00 H ATOM 1267 N ILE A 518 -4.995 -24.200 -3.157 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.060 -23.899 -1.719 1.00 0.00 C ATOM 1269 C ILE A 518 -4.063 -24.765 -0.934 1.00 0.00 C ATOM 1270 O ILE A 518 -3.950 -25.973 -1.146 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.482 -24.078 -1.141 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.627 -23.622 -2.066 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.601 -23.355 0.216 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -7.495 -22.212 -2.650 1.00 0.00 C ATOM 1275 H ILE A 518 -5.839 -24.510 -3.614 1.00 0.00 H ATOM 1276 HA ILE A 518 -4.777 -22.853 -1.596 1.00 0.00 H ATOM 1277 HB ILE A 518 -6.643 -25.142 -0.965 1.00 0.00 H ATOM 1278 HG12 ILE A 518 -7.712 -24.329 -2.893 1.00 0.00 H ATOM 1279 HG13 ILE A 518 -8.552 -23.675 -1.499 1.00 0.00 H ATOM 1280 HG21 ILE A 518 -5.947 -23.813 0.956 1.00 0.00 H ATOM 1281 HG22 ILE A 518 -6.344 -22.299 0.114 1.00 0.00 H ATOM 1282 HG23 ILE A 518 -7.624 -23.422 0.588 1.00 0.00 H ATOM 1283 HD11 ILE A 518 -8.422 -21.946 -3.153 1.00 0.00 H ATOM 1284 HD12 ILE A 518 -7.297 -21.480 -1.867 1.00 0.00 H ATOM 1285 HD13 ILE A 518 -6.697 -22.206 -3.388 1.00 0.00 H ATOM 1286 N ASP A 519 -3.390 -24.133 0.024 1.00 0.00 N ATOM 1287 CA ASP A 519 -2.267 -24.761 0.757 1.00 0.00 C ATOM 1288 C ASP A 519 -2.668 -25.807 1.820 1.00 0.00 C ATOM 1289 O ASP A 519 -1.847 -26.231 2.637 1.00 0.00 O ATOM 1290 CB ASP A 519 -1.506 -23.613 1.431 1.00 0.00 C ATOM 1291 CG ASP A 519 -0.042 -23.949 1.778 1.00 0.00 C ATOM 1292 OD1 ASP A 519 0.673 -24.538 0.931 1.00 0.00 O ATOM 1293 OD2 ASP A 519 0.416 -23.573 2.883 1.00 0.00 O ATOM 1294 H ASP A 519 -3.585 -23.159 0.207 1.00 0.00 H ATOM 1295 HA ASP A 519 -1.612 -25.248 0.033 1.00 0.00 H ATOM 1296 HB2 ASP A 519 -1.529 -22.768 0.751 1.00 0.00 H ATOM 1297 HB3 ASP A 519 -2.048 -23.309 2.329 1.00 0.00 H ATOM 1298 N ARG A 520 -3.964 -26.160 1.820 1.00 0.00 N ATOM 1299 CA ARG A 520 -4.587 -26.940 2.892 1.00 0.00 C ATOM 1300 C ARG A 520 -4.365 -26.501 4.350 1.00 0.00 C ATOM 1301 O ARG A 520 -4.781 -27.169 5.295 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.310 -28.391 2.561 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.879 -28.824 1.200 1.00 0.00 C ATOM 1304 CD ARG A 520 -6.410 -28.918 1.229 1.00 0.00 C ATOM 1305 NE ARG A 520 -6.945 -29.851 0.220 1.00 0.00 N ATOM 1306 CZ ARG A 520 -7.071 -29.657 -1.078 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -6.656 -28.584 -1.682 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -7.629 -30.551 -1.836 1.00 0.00 N ATOM 1309 H ARG A 520 -4.499 -26.015 1.002 1.00 0.00 H ATOM 1310 HA ARG A 520 -5.663 -26.813 2.783 1.00 0.00 H ATOM 1311 HB2 ARG A 520 -3.243 -28.588 2.584 1.00 0.00 H ATOM 1312 HB3 ARG A 520 -4.798 -28.944 3.327 1.00 0.00 H ATOM 1313 HG2 ARG A 520 -4.562 -28.160 0.399 1.00 0.00 H ATOM 1314 HG3 ARG A 520 -4.447 -29.778 0.964 1.00 0.00 H ATOM 1315 HD2 ARG A 520 -6.739 -29.256 2.212 1.00 0.00 H ATOM 1316 HD3 ARG A 520 -6.808 -27.919 1.082 1.00 0.00 H ATOM 1317 HE ARG A 520 -7.307 -30.728 0.557 1.00 0.00 H ATOM 1318 HH11 ARG A 520 -6.142 -27.871 -1.200 1.00 0.00 H ATOM 1319 HH12 ARG A 520 -6.802 -28.564 -2.689 1.00 0.00 H ATOM 1320 HH21 ARG A 520 -7.981 -31.423 -1.482 1.00 0.00 H ATOM 1321 HH22 ARG A 520 -7.684 -30.317 -2.827 1.00 0.00 H ATOM 1322 N SER A 521 -3.808 -25.302 4.461 1.00 0.00 N ATOM 1323 CA SER A 521 -3.618 -24.622 5.746 1.00 0.00 C ATOM 1324 C SER A 521 -4.548 -23.406 5.901 1.00 0.00 C ATOM 1325 O SER A 521 -4.653 -22.843 6.991 1.00 0.00 O ATOM 1326 CB SER A 521 -2.160 -24.157 5.762 1.00 0.00 C ATOM 1327 OG SER A 521 -1.287 -25.270 5.887 1.00 0.00 O ATOM 1328 H SER A 521 -3.440 -24.854 3.641 1.00 0.00 H ATOM 1329 HA SER A 521 -3.788 -25.294 6.588 1.00 0.00 H ATOM 1330 HB2 SER A 521 -1.970 -23.656 4.806 1.00 0.00 H ATOM 1331 HB3 SER A 521 -1.996 -23.471 6.596 1.00 0.00 H ATOM 1332 HG SER A 521 -1.327 -25.781 5.056 1.00 0.00 H ATOM 1333 N ALA A 522 -5.232 -23.010 4.815 1.00 0.00 N ATOM 1334 CA ALA A 522 -6.248 -21.955 4.866 1.00 0.00 C ATOM 1335 C ALA A 522 -7.544 -22.406 5.568 1.00 0.00 C ATOM 1336 O ALA A 522 -8.288 -21.586 6.108 1.00 0.00 O ATOM 1337 CB ALA A 522 -6.569 -21.569 3.414 1.00 0.00 C ATOM 1338 H ALA A 522 -5.083 -23.478 3.933 1.00 0.00 H ATOM 1339 HA ALA A 522 -5.851 -21.087 5.392 1.00 0.00 H ATOM 1340 HB1 ALA A 522 -7.140 -20.643 3.408 1.00 0.00 H ATOM 1341 HB2 ALA A 522 -5.652 -21.425 2.834 1.00 0.00 H ATOM 1342 HB3 ALA A 522 -7.169 -22.351 2.947 1.00 0.00 H ATOM 1343 N TYR A 523 -7.814 -23.715 5.492 1.00 0.00 N ATOM 1344 CA TYR A 523 -9.059 -24.299 6.001 1.00 0.00 C ATOM 1345 C TYR A 523 -9.162 -24.245 7.541 1.00 0.00 C ATOM 1346 O TYR A 523 -8.171 -24.579 8.233 1.00 0.00 O ATOM 1347 CB TYR A 523 -9.152 -25.750 5.494 1.00 0.00 C ATOM 1348 CG TYR A 523 -9.426 -25.913 4.004 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -8.399 -25.750 3.047 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -10.716 -26.282 3.579 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -8.660 -25.951 1.673 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -10.977 -26.500 2.212 1.00 0.00 C ATOM 1353 CZ TYR A 523 -9.957 -26.323 1.254 1.00 0.00 C ATOM 1354 OH TYR A 523 -10.235 -26.516 -0.064 1.00 0.00 O ATOM 1355 OXT TYR A 523 -10.252 -23.895 8.052 1.00 0.00 O ATOM 1356 H TYR A 523 -7.143 -24.336 5.073 1.00 0.00 H ATOM 1357 HA TYR A 523 -9.899 -23.738 5.592 1.00 0.00 H ATOM 1358 HB2 TYR A 523 -8.231 -26.279 5.746 1.00 0.00 H ATOM 1359 HB3 TYR A 523 -9.954 -26.245 6.044 1.00 0.00 H ATOM 1360 HD1 TYR A 523 -7.408 -25.471 3.367 1.00 0.00 H ATOM 1361 HD2 TYR A 523 -11.509 -26.410 4.304 1.00 0.00 H ATOM 1362 HE1 TYR A 523 -7.878 -25.835 0.931 1.00 0.00 H ATOM 1363 HE2 TYR A 523 -11.961 -26.799 1.884 1.00 0.00 H ATOM 1364 HH TYR A 523 -9.453 -26.397 -0.626 1.00 0.00 H