ATOM 1 N GLY A 373 -2.724 10.829 -12.450 1.00 0.00 N ATOM 2 CA GLY A 373 -1.984 11.942 -13.017 1.00 0.00 C ATOM 3 C GLY A 373 -1.607 12.978 -11.976 1.00 0.00 C ATOM 4 O GLY A 373 -2.322 13.961 -11.783 1.00 0.00 O ATOM 5 H1 GLY A 373 -2.242 10.050 -12.102 1.00 0.00 H ATOM 6 HA2 GLY A 373 -1.083 11.564 -13.476 1.00 0.00 H ATOM 7 HA3 GLY A 373 -2.591 12.414 -13.775 1.00 0.00 H ATOM 8 N SER A 374 -0.482 12.757 -11.304 1.00 0.00 N ATOM 9 CA SER A 374 -0.015 13.677 -10.273 1.00 0.00 C ATOM 10 C SER A 374 1.055 14.614 -10.826 1.00 0.00 C ATOM 11 O SER A 374 1.929 14.196 -11.585 1.00 0.00 O ATOM 12 CB SER A 374 0.540 12.898 -9.079 1.00 0.00 C ATOM 13 OG SER A 374 1.886 12.513 -9.302 1.00 0.00 O ATOM 14 H SER A 374 0.044 11.955 -11.504 1.00 0.00 H ATOM 15 HA SER A 374 -0.859 14.266 -9.947 1.00 0.00 H ATOM 16 HB2 SER A 374 0.498 13.519 -8.197 1.00 0.00 H ATOM 17 HB3 SER A 374 -0.055 12.010 -8.923 1.00 0.00 H ATOM 18 HG SER A 374 2.258 12.164 -8.489 1.00 0.00 H ATOM 19 N SER A 375 0.978 15.883 -10.439 1.00 0.00 N ATOM 20 CA SER A 375 1.936 16.881 -10.898 1.00 0.00 C ATOM 21 C SER A 375 3.151 16.933 -9.976 1.00 0.00 C ATOM 22 O SER A 375 3.201 17.731 -9.041 1.00 0.00 O ATOM 23 CB SER A 375 1.276 18.259 -10.967 1.00 0.00 C ATOM 24 OG SER A 375 0.151 18.243 -11.829 1.00 0.00 O ATOM 25 H SER A 375 0.257 16.155 -9.832 1.00 0.00 H ATOM 26 HA SER A 375 2.262 16.598 -11.888 1.00 0.00 H ATOM 27 HB2 SER A 375 0.953 18.551 -9.980 1.00 0.00 H ATOM 28 HB3 SER A 375 1.990 18.979 -11.340 1.00 0.00 H ATOM 29 HG SER A 375 -0.641 18.449 -11.327 1.00 0.00 H ATOM 30 N GLY A 376 4.129 16.074 -10.247 1.00 0.00 N ATOM 31 CA GLY A 376 5.330 16.037 -9.434 1.00 0.00 C ATOM 32 C GLY A 376 5.079 15.461 -8.054 1.00 0.00 C ATOM 33 O GLY A 376 4.714 16.186 -7.129 1.00 0.00 O ATOM 34 H GLY A 376 4.035 15.461 -11.006 1.00 0.00 H ATOM 35 HA2 GLY A 376 6.073 15.434 -9.935 1.00 0.00 H ATOM 36 HA3 GLY A 376 5.710 17.043 -9.327 1.00 0.00 H ATOM 37 N SER A 377 5.272 14.153 -7.917 1.00 0.00 N ATOM 38 CA SER A 377 5.059 13.479 -6.642 1.00 0.00 C ATOM 39 C SER A 377 6.225 13.732 -5.691 1.00 0.00 C ATOM 40 O SER A 377 7.353 13.969 -6.124 1.00 0.00 O ATOM 41 CB SER A 377 4.880 11.975 -6.859 1.00 0.00 C ATOM 42 OG SER A 377 6.103 11.366 -7.235 1.00 0.00 O ATOM 43 H SER A 377 5.563 13.629 -8.692 1.00 0.00 H ATOM 44 HA SER A 377 4.158 13.880 -6.202 1.00 0.00 H ATOM 45 HB2 SER A 377 4.531 11.520 -5.945 1.00 0.00 H ATOM 46 HB3 SER A 377 4.154 11.812 -7.643 1.00 0.00 H ATOM 47 HG SER A 377 5.928 10.646 -7.845 1.00 0.00 H ATOM 48 N SER A 378 5.944 13.679 -4.393 1.00 0.00 N ATOM 49 CA SER A 378 6.968 13.906 -3.380 1.00 0.00 C ATOM 50 C SER A 378 7.241 12.631 -2.588 1.00 0.00 C ATOM 51 O SER A 378 6.516 11.644 -2.710 1.00 0.00 O ATOM 52 CB SER A 378 6.538 15.027 -2.432 1.00 0.00 C ATOM 53 OG SER A 378 7.661 15.628 -1.810 1.00 0.00 O ATOM 54 H SER A 378 5.026 13.486 -4.110 1.00 0.00 H ATOM 55 HA SER A 378 7.875 14.202 -3.886 1.00 0.00 H ATOM 56 HB2 SER A 378 6.004 15.781 -2.989 1.00 0.00 H ATOM 57 HB3 SER A 378 5.893 14.620 -1.667 1.00 0.00 H ATOM 58 HG SER A 378 7.390 16.439 -1.375 1.00 0.00 H ATOM 59 N GLY A 379 8.292 12.660 -1.775 1.00 0.00 N ATOM 60 CA GLY A 379 8.643 11.501 -0.974 1.00 0.00 C ATOM 61 C GLY A 379 9.256 10.389 -1.801 1.00 0.00 C ATOM 62 O GLY A 379 9.883 10.644 -2.829 1.00 0.00 O ATOM 63 H GLY A 379 8.835 13.474 -1.718 1.00 0.00 H ATOM 64 HA2 GLY A 379 9.349 11.802 -0.215 1.00 0.00 H ATOM 65 HA3 GLY A 379 7.751 11.127 -0.493 1.00 0.00 H ATOM 66 N GLU A 380 9.076 9.151 -1.352 1.00 0.00 N ATOM 67 CA GLU A 380 9.619 7.996 -2.057 1.00 0.00 C ATOM 68 C GLU A 380 8.886 6.719 -1.655 1.00 0.00 C ATOM 69 O GLU A 380 8.961 6.281 -0.507 1.00 0.00 O ATOM 70 CB GLU A 380 11.114 7.851 -1.769 1.00 0.00 C ATOM 71 CG GLU A 380 11.795 6.781 -2.606 1.00 0.00 C ATOM 72 CD GLU A 380 12.204 7.285 -3.976 1.00 0.00 C ATOM 73 OE1 GLU A 380 12.781 8.389 -4.055 1.00 0.00 O ATOM 74 OE2 GLU A 380 11.946 6.574 -4.971 1.00 0.00 O ATOM 75 H GLU A 380 8.567 9.011 -0.526 1.00 0.00 H ATOM 76 HA GLU A 380 9.480 8.158 -3.115 1.00 0.00 H ATOM 77 HB2 GLU A 380 11.600 8.795 -1.964 1.00 0.00 H ATOM 78 HB3 GLU A 380 11.244 7.599 -0.727 1.00 0.00 H ATOM 79 HG2 GLU A 380 12.678 6.442 -2.086 1.00 0.00 H ATOM 80 HG3 GLU A 380 11.113 5.953 -2.732 1.00 0.00 H ATOM 81 N LYS A 381 8.176 6.126 -2.609 1.00 0.00 N ATOM 82 CA LYS A 381 7.430 4.899 -2.358 1.00 0.00 C ATOM 83 C LYS A 381 7.240 4.104 -3.646 1.00 0.00 C ATOM 84 O LYS A 381 6.149 4.049 -4.215 1.00 0.00 O ATOM 85 CB LYS A 381 6.067 5.224 -1.741 1.00 0.00 C ATOM 86 CG LYS A 381 5.520 4.118 -0.856 1.00 0.00 C ATOM 87 CD LYS A 381 5.981 4.276 0.583 1.00 0.00 C ATOM 88 CE LYS A 381 5.255 5.417 1.279 1.00 0.00 C ATOM 89 NZ LYS A 381 5.831 5.704 2.622 1.00 0.00 N ATOM 90 H LYS A 381 8.155 6.523 -3.506 1.00 0.00 H ATOM 91 HA LYS A 381 7.998 4.302 -1.661 1.00 0.00 H ATOM 92 HB2 LYS A 381 6.160 6.121 -1.146 1.00 0.00 H ATOM 93 HB3 LYS A 381 5.359 5.403 -2.537 1.00 0.00 H ATOM 94 HG2 LYS A 381 4.441 4.148 -0.883 1.00 0.00 H ATOM 95 HG3 LYS A 381 5.865 3.165 -1.233 1.00 0.00 H ATOM 96 HD2 LYS A 381 5.783 3.359 1.118 1.00 0.00 H ATOM 97 HD3 LYS A 381 7.043 4.477 0.592 1.00 0.00 H ATOM 98 HE2 LYS A 381 5.333 6.302 0.666 1.00 0.00 H ATOM 99 HE3 LYS A 381 4.215 5.148 1.392 1.00 0.00 H ATOM 100 HZ1 LYS A 381 6.199 4.830 3.047 1.00 0.00 H ATOM 101 HZ2 LYS A 381 5.100 6.100 3.246 1.00 0.00 H ATOM 102 HZ3 LYS A 381 6.608 6.390 2.538 1.00 0.00 H ATOM 103 N PRO A 382 8.324 3.471 -4.117 1.00 0.00 N ATOM 104 CA PRO A 382 8.301 2.666 -5.341 1.00 0.00 C ATOM 105 C PRO A 382 7.503 1.378 -5.173 1.00 0.00 C ATOM 106 O PRO A 382 7.124 0.738 -6.155 1.00 0.00 O ATOM 107 CB PRO A 382 9.779 2.350 -5.586 1.00 0.00 C ATOM 108 CG PRO A 382 10.412 2.430 -4.240 1.00 0.00 C ATOM 109 CD PRO A 382 9.657 3.493 -3.490 1.00 0.00 C ATOM 110 HA PRO A 382 7.908 3.225 -6.177 1.00 0.00 H ATOM 111 HB2 PRO A 382 9.873 1.360 -6.010 1.00 0.00 H ATOM 112 HB3 PRO A 382 10.199 3.079 -6.263 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.323 1.480 -3.735 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.451 2.708 -4.339 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.594 3.242 -2.442 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.129 4.455 -3.622 1.00 0.00 H ATOM 117 N TYR A 383 7.249 1.003 -3.924 1.00 0.00 N ATOM 118 CA TYR A 383 6.497 -0.210 -3.628 1.00 0.00 C ATOM 119 C TYR A 383 5.098 0.127 -3.120 1.00 0.00 C ATOM 120 O TYR A 383 4.844 0.119 -1.916 1.00 0.00 O ATOM 121 CB TYR A 383 7.238 -1.055 -2.590 1.00 0.00 C ATOM 122 CG TYR A 383 8.717 -1.200 -2.872 1.00 0.00 C ATOM 123 CD1 TYR A 383 9.166 -1.673 -4.099 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.664 -0.866 -1.912 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.516 -1.809 -4.362 1.00 0.00 C ATOM 126 CE2 TYR A 383 11.015 -0.997 -2.167 1.00 0.00 C ATOM 127 CZ TYR A 383 11.436 -1.469 -3.392 1.00 0.00 C ATOM 128 OH TYR A 383 12.782 -1.602 -3.649 1.00 0.00 O ATOM 129 H TYR A 383 7.578 1.554 -3.184 1.00 0.00 H ATOM 130 HA TYR A 383 6.409 -0.778 -4.543 1.00 0.00 H ATOM 131 HB2 TYR A 383 7.131 -0.596 -1.619 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.806 -2.044 -2.566 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.443 -1.939 -4.857 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.331 -0.497 -0.953 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.846 -2.178 -5.322 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.736 -0.732 -1.408 1.00 0.00 H ATOM 137 HH TYR A 383 12.915 -1.748 -4.588 1.00 0.00 H ATOM 138 N SER A 384 4.194 0.422 -4.049 1.00 0.00 N ATOM 139 CA SER A 384 2.821 0.765 -3.697 1.00 0.00 C ATOM 140 C SER A 384 1.833 -0.159 -4.401 1.00 0.00 C ATOM 141 O SER A 384 2.216 -0.970 -5.246 1.00 0.00 O ATOM 142 CB SER A 384 2.527 2.221 -4.065 1.00 0.00 C ATOM 143 OG SER A 384 2.996 2.523 -5.367 1.00 0.00 O ATOM 144 H SER A 384 4.458 0.412 -4.993 1.00 0.00 H ATOM 145 HA SER A 384 2.712 0.643 -2.630 1.00 0.00 H ATOM 146 HB2 SER A 384 1.461 2.389 -4.032 1.00 0.00 H ATOM 147 HB3 SER A 384 3.017 2.874 -3.358 1.00 0.00 H ATOM 148 HG SER A 384 2.765 3.428 -5.590 1.00 0.00 H ATOM 149 N CYS A 385 0.558 -0.032 -4.048 1.00 0.00 N ATOM 150 CA CYS A 385 -0.487 -0.855 -4.644 1.00 0.00 C ATOM 151 C CYS A 385 -1.437 -0.004 -5.483 1.00 0.00 C ATOM 152 O CYS A 385 -2.568 0.281 -5.087 1.00 0.00 O ATOM 153 CB CYS A 385 -1.270 -1.590 -3.554 1.00 0.00 C ATOM 154 SG CYS A 385 -2.354 -2.913 -4.182 1.00 0.00 S ATOM 155 H CYS A 385 0.314 0.632 -3.369 1.00 0.00 H ATOM 156 HA CYS A 385 -0.012 -1.581 -5.286 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.573 -2.038 -2.861 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.889 -0.880 -3.026 1.00 0.00 H ATOM 159 N PRO A 386 -0.969 0.411 -6.669 1.00 0.00 N ATOM 160 CA PRO A 386 -1.760 1.233 -7.588 1.00 0.00 C ATOM 161 C PRO A 386 -2.920 0.460 -8.207 1.00 0.00 C ATOM 162 O PRO A 386 -3.777 1.037 -8.876 1.00 0.00 O ATOM 163 CB PRO A 386 -0.749 1.633 -8.666 1.00 0.00 C ATOM 164 CG PRO A 386 0.281 0.558 -8.636 1.00 0.00 C ATOM 165 CD PRO A 386 0.369 0.108 -7.204 1.00 0.00 C ATOM 166 HA PRO A 386 -2.139 2.120 -7.102 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.243 1.681 -9.627 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.323 2.595 -8.426 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.025 -0.262 -9.269 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.232 0.952 -8.964 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.575 -0.951 -7.153 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.129 0.668 -6.679 1.00 0.00 H ATOM 173 N VAL A 387 -2.941 -0.849 -7.977 1.00 0.00 N ATOM 174 CA VAL A 387 -3.997 -1.702 -8.510 1.00 0.00 C ATOM 175 C VAL A 387 -5.342 -1.375 -7.872 1.00 0.00 C ATOM 176 O VAL A 387 -6.362 -1.287 -8.556 1.00 0.00 O ATOM 177 CB VAL A 387 -3.683 -3.192 -8.284 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.809 -4.063 -8.819 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.358 -3.562 -8.934 1.00 0.00 C ATOM 180 H VAL A 387 -2.230 -1.251 -7.436 1.00 0.00 H ATOM 181 HA VAL A 387 -4.062 -1.527 -9.574 1.00 0.00 H ATOM 182 HB VAL A 387 -3.598 -3.364 -7.221 1.00 0.00 H ATOM 183 HG11 VAL A 387 -5.424 -4.400 -7.997 1.00 0.00 H ATOM 184 HG12 VAL A 387 -5.411 -3.490 -9.509 1.00 0.00 H ATOM 185 HG13 VAL A 387 -4.392 -4.919 -9.329 1.00 0.00 H ATOM 186 HG21 VAL A 387 -2.281 -4.636 -9.010 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.308 -3.126 -9.921 1.00 0.00 H ATOM 188 HG23 VAL A 387 -1.543 -3.184 -8.332 1.00 0.00 H ATOM 189 N CYS A 388 -5.338 -1.194 -6.555 1.00 0.00 N ATOM 190 CA CYS A 388 -6.557 -0.876 -5.822 1.00 0.00 C ATOM 191 C CYS A 388 -6.460 0.504 -5.178 1.00 0.00 C ATOM 192 O CYS A 388 -7.473 1.155 -4.926 1.00 0.00 O ATOM 193 CB CYS A 388 -6.823 -1.934 -4.750 1.00 0.00 C ATOM 194 SG CYS A 388 -5.686 -1.854 -3.329 1.00 0.00 S ATOM 195 H CYS A 388 -4.493 -1.277 -6.064 1.00 0.00 H ATOM 196 HA CYS A 388 -7.376 -0.875 -6.525 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.828 -1.809 -4.373 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.729 -2.915 -5.192 1.00 0.00 H ATOM 199 N GLY A 389 -5.233 0.944 -4.915 1.00 0.00 N ATOM 200 CA GLY A 389 -5.027 2.243 -4.303 1.00 0.00 C ATOM 201 C GLY A 389 -4.613 2.140 -2.848 1.00 0.00 C ATOM 202 O GLY A 389 -5.427 2.351 -1.947 1.00 0.00 O ATOM 203 H GLY A 389 -4.463 0.381 -5.138 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.257 2.767 -4.849 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.945 2.808 -4.364 1.00 0.00 H ATOM 206 N LEU A 390 -3.347 1.812 -2.616 1.00 0.00 N ATOM 207 CA LEU A 390 -2.827 1.679 -1.260 1.00 0.00 C ATOM 208 C LEU A 390 -1.304 1.597 -1.266 1.00 0.00 C ATOM 209 O LEU A 390 -0.728 0.599 -1.701 1.00 0.00 O ATOM 210 CB LEU A 390 -3.414 0.437 -0.587 1.00 0.00 C ATOM 211 CG LEU A 390 -3.356 0.410 0.940 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.449 1.288 1.531 1.00 0.00 C ATOM 213 CD2 LEU A 390 -3.480 -1.017 1.454 1.00 0.00 C ATOM 214 H LEU A 390 -2.747 1.656 -3.374 1.00 0.00 H ATOM 215 HA LEU A 390 -3.126 2.555 -0.703 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.449 0.360 -0.881 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.872 -0.424 -0.955 1.00 0.00 H ATOM 218 HG LEU A 390 -2.402 0.802 1.266 1.00 0.00 H ATOM 219 HD11 LEU A 390 -4.405 1.242 2.608 1.00 0.00 H ATOM 220 HD12 LEU A 390 -5.414 0.936 1.195 1.00 0.00 H ATOM 221 HD13 LEU A 390 -4.306 2.308 1.207 1.00 0.00 H ATOM 222 HD21 LEU A 390 -3.224 -1.707 0.664 1.00 0.00 H ATOM 223 HD22 LEU A 390 -4.495 -1.197 1.775 1.00 0.00 H ATOM 224 HD23 LEU A 390 -2.808 -1.159 2.289 1.00 0.00 H ATOM 225 N ARG A 391 -0.657 2.651 -0.779 1.00 0.00 N ATOM 226 CA ARG A 391 0.799 2.697 -0.728 1.00 0.00 C ATOM 227 C ARG A 391 1.339 1.704 0.297 1.00 0.00 C ATOM 228 O ARG A 391 0.599 1.212 1.149 1.00 0.00 O ATOM 229 CB ARG A 391 1.273 4.110 -0.383 1.00 0.00 C ATOM 230 CG ARG A 391 1.288 5.055 -1.574 1.00 0.00 C ATOM 231 CD ARG A 391 1.889 6.403 -1.208 1.00 0.00 C ATOM 232 NE ARG A 391 0.885 7.327 -0.689 1.00 0.00 N ATOM 233 CZ ARG A 391 1.145 8.590 -0.366 1.00 0.00 C ATOM 234 NH1 ARG A 391 2.371 9.075 -0.510 1.00 0.00 N ATOM 235 NH2 ARG A 391 0.178 9.369 0.100 1.00 0.00 N ATOM 236 H ARG A 391 -1.172 3.416 -0.447 1.00 0.00 H ATOM 237 HA ARG A 391 1.174 2.429 -1.704 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.618 4.524 0.369 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.275 4.053 0.015 1.00 0.00 H ATOM 240 HG2 ARG A 391 1.876 4.614 -2.365 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.275 5.203 -1.916 1.00 0.00 H ATOM 242 HD2 ARG A 391 2.648 6.251 -0.455 1.00 0.00 H ATOM 243 HD3 ARG A 391 2.339 6.833 -2.091 1.00 0.00 H ATOM 244 HE ARG A 391 -0.027 6.989 -0.575 1.00 0.00 H ATOM 245 HH11 ARG A 391 3.101 8.490 -0.862 1.00 0.00 H ATOM 246 HH12 ARG A 391 2.564 10.026 -0.267 1.00 0.00 H ATOM 247 HH21 ARG A 391 -0.747 9.007 0.209 1.00 0.00 H ATOM 248 HH22 ARG A 391 0.375 10.319 0.343 1.00 0.00 H ATOM 249 N PHE A 392 2.632 1.414 0.207 1.00 0.00 N ATOM 250 CA PHE A 392 3.271 0.478 1.126 1.00 0.00 C ATOM 251 C PHE A 392 4.746 0.821 1.313 1.00 0.00 C ATOM 252 O PHE A 392 5.429 1.215 0.367 1.00 0.00 O ATOM 253 CB PHE A 392 3.131 -0.955 0.607 1.00 0.00 C ATOM 254 CG PHE A 392 1.775 -1.551 0.852 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.762 -1.408 -0.083 1.00 0.00 C ATOM 256 CD2 PHE A 392 1.513 -2.255 2.016 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.488 -1.956 0.141 1.00 0.00 C ATOM 258 CE2 PHE A 392 0.266 -2.805 2.244 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.736 -2.656 1.305 1.00 0.00 C ATOM 260 H PHE A 392 3.170 1.838 -0.494 1.00 0.00 H ATOM 261 HA PHE A 392 2.772 0.557 2.079 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.309 -0.963 -0.458 1.00 0.00 H ATOM 263 HB3 PHE A 392 3.863 -1.580 1.095 1.00 0.00 H ATOM 264 HD1 PHE A 392 0.954 -0.862 -0.994 1.00 0.00 H ATOM 265 HD2 PHE A 392 2.296 -2.373 2.752 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.269 -1.838 -0.596 1.00 0.00 H ATOM 267 HE2 PHE A 392 0.075 -3.352 3.156 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.711 -3.084 1.482 1.00 0.00 H ATOM 269 N LYS A 393 5.231 0.669 2.541 1.00 0.00 N ATOM 270 CA LYS A 393 6.625 0.962 2.855 1.00 0.00 C ATOM 271 C LYS A 393 7.489 -0.287 2.710 1.00 0.00 C ATOM 272 O LYS A 393 8.644 -0.209 2.292 1.00 0.00 O ATOM 273 CB LYS A 393 6.743 1.515 4.277 1.00 0.00 C ATOM 274 CG LYS A 393 8.109 2.101 4.590 1.00 0.00 C ATOM 275 CD LYS A 393 8.047 3.067 5.761 1.00 0.00 C ATOM 276 CE LYS A 393 9.397 3.717 6.020 1.00 0.00 C ATOM 277 NZ LYS A 393 9.592 4.939 5.191 1.00 0.00 N ATOM 278 H LYS A 393 4.637 0.352 3.253 1.00 0.00 H ATOM 279 HA LYS A 393 6.972 1.708 2.157 1.00 0.00 H ATOM 280 HB2 LYS A 393 6.003 2.290 4.412 1.00 0.00 H ATOM 281 HB3 LYS A 393 6.548 0.717 4.978 1.00 0.00 H ATOM 282 HG2 LYS A 393 8.788 1.297 4.835 1.00 0.00 H ATOM 283 HG3 LYS A 393 8.473 2.628 3.719 1.00 0.00 H ATOM 284 HD2 LYS A 393 7.324 3.839 5.542 1.00 0.00 H ATOM 285 HD3 LYS A 393 7.742 2.526 6.646 1.00 0.00 H ATOM 286 HE2 LYS A 393 9.458 3.987 7.063 1.00 0.00 H ATOM 287 HE3 LYS A 393 10.175 3.006 5.785 1.00 0.00 H ATOM 288 HZ1 LYS A 393 10.376 5.507 5.570 1.00 0.00 H ATOM 289 HZ2 LYS A 393 8.726 5.516 5.196 1.00 0.00 H ATOM 290 HZ3 LYS A 393 9.812 4.674 4.210 1.00 0.00 H ATOM 291 N ARG A 394 6.921 -1.437 3.057 1.00 0.00 N ATOM 292 CA ARG A 394 7.640 -2.702 2.965 1.00 0.00 C ATOM 293 C ARG A 394 7.580 -3.260 1.546 1.00 0.00 C ATOM 294 O ARG A 394 6.564 -3.136 0.861 1.00 0.00 O ATOM 295 CB ARG A 394 7.055 -3.718 3.948 1.00 0.00 C ATOM 296 CG ARG A 394 7.538 -3.530 5.377 1.00 0.00 C ATOM 297 CD ARG A 394 6.614 -4.215 6.372 1.00 0.00 C ATOM 298 NE ARG A 394 7.011 -5.597 6.626 1.00 0.00 N ATOM 299 CZ ARG A 394 6.523 -6.331 7.619 1.00 0.00 C ATOM 300 NH1 ARG A 394 5.624 -5.818 8.448 1.00 0.00 N ATOM 301 NH2 ARG A 394 6.935 -7.582 7.786 1.00 0.00 N ATOM 302 H ARG A 394 5.996 -1.435 3.383 1.00 0.00 H ATOM 303 HA ARG A 394 8.671 -2.517 3.223 1.00 0.00 H ATOM 304 HB2 ARG A 394 5.978 -3.630 3.941 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.329 -4.711 3.627 1.00 0.00 H ATOM 306 HG2 ARG A 394 8.527 -3.952 5.472 1.00 0.00 H ATOM 307 HG3 ARG A 394 7.572 -2.474 5.599 1.00 0.00 H ATOM 308 HD2 ARG A 394 6.638 -3.667 7.302 1.00 0.00 H ATOM 309 HD3 ARG A 394 5.610 -4.206 5.975 1.00 0.00 H ATOM 310 HE ARG A 394 7.675 -5.996 6.026 1.00 0.00 H ATOM 311 HH11 ARG A 394 5.312 -4.877 8.324 1.00 0.00 H ATOM 312 HH12 ARG A 394 5.257 -6.374 9.194 1.00 0.00 H ATOM 313 HH21 ARG A 394 7.612 -7.972 7.163 1.00 0.00 H ATOM 314 HH22 ARG A 394 6.567 -8.134 8.534 1.00 0.00 H ATOM 315 N LYS A 395 8.675 -3.873 1.110 1.00 0.00 N ATOM 316 CA LYS A 395 8.749 -4.451 -0.227 1.00 0.00 C ATOM 317 C LYS A 395 8.263 -5.897 -0.222 1.00 0.00 C ATOM 318 O LYS A 395 7.799 -6.409 -1.240 1.00 0.00 O ATOM 319 CB LYS A 395 10.183 -4.385 -0.755 1.00 0.00 C ATOM 320 CG LYS A 395 10.389 -5.144 -2.054 1.00 0.00 C ATOM 321 CD LYS A 395 10.878 -6.561 -1.801 1.00 0.00 C ATOM 322 CE LYS A 395 12.397 -6.628 -1.766 1.00 0.00 C ATOM 323 NZ LYS A 395 12.939 -6.233 -0.437 1.00 0.00 N ATOM 324 H LYS A 395 9.453 -3.940 1.703 1.00 0.00 H ATOM 325 HA LYS A 395 8.109 -3.871 -0.874 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.446 -3.351 -0.921 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.848 -4.801 -0.011 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.450 -5.189 -2.587 1.00 0.00 H ATOM 329 HG3 LYS A 395 11.121 -4.622 -2.654 1.00 0.00 H ATOM 330 HD2 LYS A 395 10.491 -6.902 -0.852 1.00 0.00 H ATOM 331 HD3 LYS A 395 10.515 -7.204 -2.591 1.00 0.00 H ATOM 332 HE2 LYS A 395 12.704 -7.639 -1.984 1.00 0.00 H ATOM 333 HE3 LYS A 395 12.791 -5.961 -2.519 1.00 0.00 H ATOM 334 HZ1 LYS A 395 13.659 -6.915 -0.127 1.00 0.00 H ATOM 335 HZ2 LYS A 395 12.174 -6.209 0.268 1.00 0.00 H ATOM 336 HZ3 LYS A 395 13.372 -5.289 -0.494 1.00 0.00 H ATOM 337 N ASP A 396 8.372 -6.549 0.931 1.00 0.00 N ATOM 338 CA ASP A 396 7.942 -7.936 1.068 1.00 0.00 C ATOM 339 C ASP A 396 6.444 -8.015 1.344 1.00 0.00 C ATOM 340 O ASP A 396 5.726 -8.790 0.711 1.00 0.00 O ATOM 341 CB ASP A 396 8.717 -8.623 2.194 1.00 0.00 C ATOM 342 CG ASP A 396 8.768 -10.129 2.026 1.00 0.00 C ATOM 343 OD1 ASP A 396 9.094 -10.591 0.912 1.00 0.00 O ATOM 344 OD2 ASP A 396 8.482 -10.845 3.008 1.00 0.00 O ATOM 345 H ASP A 396 8.751 -6.086 1.708 1.00 0.00 H ATOM 346 HA ASP A 396 8.152 -8.442 0.138 1.00 0.00 H ATOM 347 HB2 ASP A 396 9.730 -8.247 2.207 1.00 0.00 H ATOM 348 HB3 ASP A 396 8.242 -8.400 3.138 1.00 0.00 H ATOM 349 N ARG A 397 5.978 -7.209 2.292 1.00 0.00 N ATOM 350 CA ARG A 397 4.566 -7.189 2.653 1.00 0.00 C ATOM 351 C ARG A 397 3.704 -6.802 1.454 1.00 0.00 C ATOM 352 O ARG A 397 2.704 -7.456 1.159 1.00 0.00 O ATOM 353 CB ARG A 397 4.325 -6.212 3.805 1.00 0.00 C ATOM 354 CG ARG A 397 4.487 -6.839 5.180 1.00 0.00 C ATOM 355 CD ARG A 397 3.298 -7.719 5.534 1.00 0.00 C ATOM 356 NE ARG A 397 3.520 -8.468 6.768 1.00 0.00 N ATOM 357 CZ ARG A 397 4.299 -9.541 6.847 1.00 0.00 C ATOM 358 NH1 ARG A 397 4.927 -9.989 5.768 1.00 0.00 N ATOM 359 NH2 ARG A 397 4.451 -10.169 8.006 1.00 0.00 N ATOM 360 H ARG A 397 6.599 -6.613 2.761 1.00 0.00 H ATOM 361 HA ARG A 397 4.291 -8.183 2.972 1.00 0.00 H ATOM 362 HB2 ARG A 397 5.027 -5.395 3.721 1.00 0.00 H ATOM 363 HB3 ARG A 397 3.321 -5.823 3.727 1.00 0.00 H ATOM 364 HG2 ARG A 397 5.382 -7.444 5.186 1.00 0.00 H ATOM 365 HG3 ARG A 397 4.575 -6.054 5.915 1.00 0.00 H ATOM 366 HD2 ARG A 397 2.427 -7.092 5.657 1.00 0.00 H ATOM 367 HD3 ARG A 397 3.129 -8.415 4.727 1.00 0.00 H ATOM 368 HE ARG A 397 3.066 -8.154 7.577 1.00 0.00 H ATOM 369 HH11 ARG A 397 4.815 -9.517 4.894 1.00 0.00 H ATOM 370 HH12 ARG A 397 5.514 -10.796 5.830 1.00 0.00 H ATOM 371 HH21 ARG A 397 3.979 -9.834 8.821 1.00 0.00 H ATOM 372 HH22 ARG A 397 5.037 -10.976 8.064 1.00 0.00 H ATOM 373 N MET A 398 4.098 -5.734 0.769 1.00 0.00 N ATOM 374 CA MET A 398 3.362 -5.261 -0.398 1.00 0.00 C ATOM 375 C MET A 398 3.212 -6.370 -1.433 1.00 0.00 C ATOM 376 O MET A 398 2.255 -6.385 -2.207 1.00 0.00 O ATOM 377 CB MET A 398 4.072 -4.058 -1.022 1.00 0.00 C ATOM 378 CG MET A 398 5.472 -4.372 -1.525 1.00 0.00 C ATOM 379 SD MET A 398 5.496 -4.840 -3.266 1.00 0.00 S ATOM 380 CE MET A 398 7.166 -4.378 -3.718 1.00 0.00 C ATOM 381 H MET A 398 4.904 -5.254 1.052 1.00 0.00 H ATOM 382 HA MET A 398 2.380 -4.956 -0.068 1.00 0.00 H ATOM 383 HB2 MET A 398 3.486 -3.700 -1.855 1.00 0.00 H ATOM 384 HB3 MET A 398 4.147 -3.275 -0.282 1.00 0.00 H ATOM 385 HG2 MET A 398 6.092 -3.498 -1.394 1.00 0.00 H ATOM 386 HG3 MET A 398 5.874 -5.187 -0.941 1.00 0.00 H ATOM 387 HE1 MET A 398 7.733 -5.267 -3.954 1.00 0.00 H ATOM 388 HE2 MET A 398 7.140 -3.729 -4.580 1.00 0.00 H ATOM 389 HE3 MET A 398 7.632 -3.862 -2.892 1.00 0.00 H ATOM 390 N SER A 399 4.164 -7.298 -1.442 1.00 0.00 N ATOM 391 CA SER A 399 4.139 -8.410 -2.386 1.00 0.00 C ATOM 392 C SER A 399 3.017 -9.387 -2.045 1.00 0.00 C ATOM 393 O SER A 399 2.518 -10.103 -2.913 1.00 0.00 O ATOM 394 CB SER A 399 5.484 -9.139 -2.384 1.00 0.00 C ATOM 395 OG SER A 399 5.632 -9.940 -3.543 1.00 0.00 O ATOM 396 H SER A 399 4.902 -7.232 -0.800 1.00 0.00 H ATOM 397 HA SER A 399 3.960 -8.004 -3.371 1.00 0.00 H ATOM 398 HB2 SER A 399 6.283 -8.414 -2.357 1.00 0.00 H ATOM 399 HB3 SER A 399 5.544 -9.774 -1.511 1.00 0.00 H ATOM 400 HG SER A 399 5.716 -10.861 -3.287 1.00 0.00 H ATOM 401 N TYR A 400 2.627 -9.410 -0.776 1.00 0.00 N ATOM 402 CA TYR A 400 1.567 -10.300 -0.318 1.00 0.00 C ATOM 403 C TYR A 400 0.196 -9.662 -0.519 1.00 0.00 C ATOM 404 O TYR A 400 -0.811 -10.357 -0.657 1.00 0.00 O ATOM 405 CB TYR A 400 1.768 -10.650 1.158 1.00 0.00 C ATOM 406 CG TYR A 400 0.955 -11.841 1.613 1.00 0.00 C ATOM 407 CD1 TYR A 400 -0.361 -11.691 2.031 1.00 0.00 C ATOM 408 CD2 TYR A 400 1.505 -13.117 1.625 1.00 0.00 C ATOM 409 CE1 TYR A 400 -1.106 -12.776 2.449 1.00 0.00 C ATOM 410 CE2 TYR A 400 0.766 -14.209 2.039 1.00 0.00 C ATOM 411 CZ TYR A 400 -0.538 -14.033 2.451 1.00 0.00 C ATOM 412 OH TYR A 400 -1.278 -15.117 2.865 1.00 0.00 O ATOM 413 H TYR A 400 3.064 -8.815 -0.130 1.00 0.00 H ATOM 414 HA TYR A 400 1.619 -11.206 -0.903 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.809 -10.874 1.329 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.482 -9.802 1.763 1.00 0.00 H ATOM 417 HD1 TYR A 400 -0.803 -10.705 2.028 1.00 0.00 H ATOM 418 HD2 TYR A 400 2.527 -13.252 1.302 1.00 0.00 H ATOM 419 HE1 TYR A 400 -2.128 -12.639 2.771 1.00 0.00 H ATOM 420 HE2 TYR A 400 1.211 -15.193 2.041 1.00 0.00 H ATOM 421 HH TYR A 400 -1.756 -14.891 3.666 1.00 0.00 H ATOM 422 N HIS A 401 0.165 -8.333 -0.535 1.00 0.00 N ATOM 423 CA HIS A 401 -1.082 -7.599 -0.720 1.00 0.00 C ATOM 424 C HIS A 401 -1.350 -7.349 -2.201 1.00 0.00 C ATOM 425 O HIS A 401 -2.401 -7.719 -2.724 1.00 0.00 O ATOM 426 CB HIS A 401 -1.033 -6.270 0.033 1.00 0.00 C ATOM 427 CG HIS A 401 -2.195 -5.371 -0.261 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.436 -5.532 0.317 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.298 -4.297 -1.078 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.253 -4.596 -0.132 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.587 -3.833 -0.980 1.00 0.00 N ATOM 432 H HIS A 401 1.000 -7.834 -0.420 1.00 0.00 H ATOM 433 HA HIS A 401 -1.884 -8.201 -0.319 1.00 0.00 H ATOM 434 HB2 HIS A 401 -1.027 -6.466 1.095 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.129 -5.744 -0.236 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.682 -6.229 0.960 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.513 -3.880 -1.693 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.289 -4.475 0.147 1.00 0.00 H ATOM 439 N VAL A 402 -0.392 -6.716 -2.872 1.00 0.00 N ATOM 440 CA VAL A 402 -0.524 -6.416 -4.293 1.00 0.00 C ATOM 441 C VAL A 402 -0.840 -7.674 -5.093 1.00 0.00 C ATOM 442 O VAL A 402 -1.460 -7.608 -6.155 1.00 0.00 O ATOM 443 CB VAL A 402 0.758 -5.773 -4.852 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.607 -5.483 -6.338 1.00 0.00 C ATOM 445 CG2 VAL A 402 1.096 -4.503 -4.085 1.00 0.00 C ATOM 446 H VAL A 402 0.423 -6.446 -2.400 1.00 0.00 H ATOM 447 HA VAL A 402 -1.336 -5.713 -4.411 1.00 0.00 H ATOM 448 HB VAL A 402 1.572 -6.472 -4.726 1.00 0.00 H ATOM 449 HG11 VAL A 402 0.916 -4.468 -6.539 1.00 0.00 H ATOM 450 HG12 VAL A 402 1.222 -6.167 -6.903 1.00 0.00 H ATOM 451 HG13 VAL A 402 -0.427 -5.606 -6.624 1.00 0.00 H ATOM 452 HG21 VAL A 402 2.133 -4.528 -3.785 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.923 -3.645 -4.717 1.00 0.00 H ATOM 454 HG23 VAL A 402 0.469 -4.436 -3.207 1.00 0.00 H ATOM 455 N ARG A 403 -0.408 -8.821 -4.577 1.00 0.00 N ATOM 456 CA ARG A 403 -0.644 -10.095 -5.245 1.00 0.00 C ATOM 457 C ARG A 403 -2.081 -10.562 -5.035 1.00 0.00 C ATOM 458 O ARG A 403 -2.656 -11.238 -5.888 1.00 0.00 O ATOM 459 CB ARG A 403 0.329 -11.155 -4.724 1.00 0.00 C ATOM 460 CG ARG A 403 1.656 -11.180 -5.464 1.00 0.00 C ATOM 461 CD ARG A 403 1.581 -12.045 -6.713 1.00 0.00 C ATOM 462 NE ARG A 403 2.487 -11.576 -7.758 1.00 0.00 N ATOM 463 CZ ARG A 403 2.669 -12.209 -8.912 1.00 0.00 C ATOM 464 NH1 ARG A 403 2.009 -13.331 -9.167 1.00 0.00 N ATOM 465 NH2 ARG A 403 3.511 -11.720 -9.813 1.00 0.00 N ATOM 466 H ARG A 403 0.081 -8.809 -3.728 1.00 0.00 H ATOM 467 HA ARG A 403 -0.475 -9.953 -6.302 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.528 -10.963 -3.680 1.00 0.00 H ATOM 469 HB3 ARG A 403 -0.131 -12.127 -4.821 1.00 0.00 H ATOM 470 HG2 ARG A 403 1.916 -10.173 -5.752 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.416 -11.576 -4.807 1.00 0.00 H ATOM 472 HD2 ARG A 403 1.845 -13.058 -6.449 1.00 0.00 H ATOM 473 HD3 ARG A 403 0.570 -12.023 -7.089 1.00 0.00 H ATOM 474 HE ARG A 403 2.985 -10.749 -7.590 1.00 0.00 H ATOM 475 HH11 ARG A 403 1.374 -13.701 -8.490 1.00 0.00 H ATOM 476 HH12 ARG A 403 2.147 -13.805 -10.037 1.00 0.00 H ATOM 477 HH21 ARG A 403 4.009 -10.875 -9.624 1.00 0.00 H ATOM 478 HH22 ARG A 403 3.646 -12.197 -10.681 1.00 0.00 H ATOM 479 N SER A 404 -2.656 -10.195 -3.894 1.00 0.00 N ATOM 480 CA SER A 404 -4.025 -10.579 -3.569 1.00 0.00 C ATOM 481 C SER A 404 -4.976 -10.211 -4.704 1.00 0.00 C ATOM 482 O SER A 404 -5.991 -10.874 -4.919 1.00 0.00 O ATOM 483 CB SER A 404 -4.473 -9.903 -2.272 1.00 0.00 C ATOM 484 OG SER A 404 -5.662 -10.492 -1.774 1.00 0.00 O ATOM 485 H SER A 404 -2.146 -9.656 -3.253 1.00 0.00 H ATOM 486 HA SER A 404 -4.045 -11.650 -3.432 1.00 0.00 H ATOM 487 HB2 SER A 404 -3.697 -10.004 -1.529 1.00 0.00 H ATOM 488 HB3 SER A 404 -4.657 -8.855 -2.461 1.00 0.00 H ATOM 489 HG SER A 404 -6.316 -9.808 -1.615 1.00 0.00 H ATOM 490 N HIS A 405 -4.640 -9.147 -5.427 1.00 0.00 N ATOM 491 CA HIS A 405 -5.463 -8.688 -6.540 1.00 0.00 C ATOM 492 C HIS A 405 -5.215 -9.536 -7.784 1.00 0.00 C ATOM 493 O HIS A 405 -6.156 -9.998 -8.431 1.00 0.00 O ATOM 494 CB HIS A 405 -5.173 -7.218 -6.845 1.00 0.00 C ATOM 495 CG HIS A 405 -5.255 -6.330 -5.642 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.449 -5.962 -5.058 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.282 -5.737 -4.912 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.206 -5.180 -4.021 1.00 0.00 C ATOM 499 NE2 HIS A 405 -4.899 -5.027 -3.911 1.00 0.00 N ATOM 500 H HIS A 405 -3.819 -8.659 -5.206 1.00 0.00 H ATOM 501 HA HIS A 405 -6.498 -8.790 -6.251 1.00 0.00 H ATOM 502 HB2 HIS A 405 -4.177 -7.132 -7.254 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.888 -6.860 -7.572 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.341 -6.233 -5.359 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.217 -5.807 -5.084 1.00 0.00 H ATOM 506 HE1 HIS A 405 -6.950 -4.740 -3.374 1.00 0.00 H ATOM 507 N ASP A 406 -3.944 -9.737 -8.114 1.00 0.00 N ATOM 508 CA ASP A 406 -3.572 -10.529 -9.280 1.00 0.00 C ATOM 509 C ASP A 406 -3.475 -12.009 -8.923 1.00 0.00 C ATOM 510 O ASP A 406 -2.381 -12.561 -8.810 1.00 0.00 O ATOM 511 CB ASP A 406 -2.240 -10.041 -9.851 1.00 0.00 C ATOM 512 CG ASP A 406 -2.382 -8.748 -10.629 1.00 0.00 C ATOM 513 OD1 ASP A 406 -3.294 -8.663 -11.479 1.00 0.00 O ATOM 514 OD2 ASP A 406 -1.583 -7.820 -10.388 1.00 0.00 O ATOM 515 H ASP A 406 -3.238 -9.342 -7.559 1.00 0.00 H ATOM 516 HA ASP A 406 -4.341 -10.402 -10.027 1.00 0.00 H ATOM 517 HB2 ASP A 406 -1.546 -9.877 -9.040 1.00 0.00 H ATOM 518 HB3 ASP A 406 -1.841 -10.797 -10.513 1.00 0.00 H ATOM 519 N GLY A 407 -4.628 -12.647 -8.745 1.00 0.00 N ATOM 520 CA GLY A 407 -4.651 -14.056 -8.401 1.00 0.00 C ATOM 521 C GLY A 407 -5.166 -14.921 -9.534 1.00 0.00 C ATOM 522 O GLY A 407 -4.456 -15.166 -10.509 1.00 0.00 O ATOM 523 H GLY A 407 -5.470 -12.156 -8.848 1.00 0.00 H ATOM 524 HA2 GLY A 407 -3.649 -14.370 -8.148 1.00 0.00 H ATOM 525 HA3 GLY A 407 -5.289 -14.195 -7.540 1.00 0.00 H ATOM 526 N SER A 408 -6.404 -15.388 -9.405 1.00 0.00 N ATOM 527 CA SER A 408 -7.012 -16.236 -10.424 1.00 0.00 C ATOM 528 C SER A 408 -6.903 -15.591 -11.803 1.00 0.00 C ATOM 529 O SER A 408 -6.679 -16.272 -12.803 1.00 0.00 O ATOM 530 CB SER A 408 -8.480 -16.502 -10.087 1.00 0.00 C ATOM 531 OG SER A 408 -9.204 -16.897 -11.240 1.00 0.00 O ATOM 532 H SER A 408 -6.920 -15.158 -8.604 1.00 0.00 H ATOM 533 HA SER A 408 -6.478 -17.174 -10.435 1.00 0.00 H ATOM 534 HB2 SER A 408 -8.541 -17.288 -9.351 1.00 0.00 H ATOM 535 HB3 SER A 408 -8.924 -15.600 -9.689 1.00 0.00 H ATOM 536 HG SER A 408 -9.423 -16.122 -11.762 1.00 0.00 H ATOM 537 N VAL A 409 -7.063 -14.272 -11.846 1.00 0.00 N ATOM 538 CA VAL A 409 -6.982 -13.534 -13.101 1.00 0.00 C ATOM 539 C VAL A 409 -5.533 -13.246 -13.477 1.00 0.00 C ATOM 540 O VAL A 409 -4.700 -12.969 -12.615 1.00 0.00 O ATOM 541 CB VAL A 409 -7.754 -12.203 -13.019 1.00 0.00 C ATOM 542 CG1 VAL A 409 -7.652 -11.445 -14.335 1.00 0.00 C ATOM 543 CG2 VAL A 409 -9.208 -12.452 -12.649 1.00 0.00 C ATOM 544 H VAL A 409 -7.239 -13.784 -11.015 1.00 0.00 H ATOM 545 HA VAL A 409 -7.432 -14.139 -13.875 1.00 0.00 H ATOM 546 HB VAL A 409 -7.306 -11.597 -12.245 1.00 0.00 H ATOM 547 HG11 VAL A 409 -6.869 -10.705 -14.264 1.00 0.00 H ATOM 548 HG12 VAL A 409 -7.424 -12.137 -15.132 1.00 0.00 H ATOM 549 HG13 VAL A 409 -8.592 -10.955 -14.540 1.00 0.00 H ATOM 550 HG21 VAL A 409 -9.609 -13.238 -13.272 1.00 0.00 H ATOM 551 HG22 VAL A 409 -9.269 -12.748 -11.613 1.00 0.00 H ATOM 552 HG23 VAL A 409 -9.778 -11.547 -12.799 1.00 0.00 H ATOM 553 N GLY A 410 -5.239 -13.314 -14.772 1.00 0.00 N ATOM 554 CA GLY A 410 -3.889 -13.058 -15.240 1.00 0.00 C ATOM 555 C GLY A 410 -3.215 -14.306 -15.777 1.00 0.00 C ATOM 556 O GLY A 410 -2.440 -14.241 -16.731 1.00 0.00 O ATOM 557 H GLY A 410 -5.944 -13.540 -15.414 1.00 0.00 H ATOM 558 HA2 GLY A 410 -3.926 -12.316 -16.024 1.00 0.00 H ATOM 559 HA3 GLY A 410 -3.303 -12.671 -14.420 1.00 0.00 H ATOM 560 N LYS A 411 -3.509 -15.446 -15.161 1.00 0.00 N ATOM 561 CA LYS A 411 -2.926 -16.715 -15.580 1.00 0.00 C ATOM 562 C LYS A 411 -4.000 -17.790 -15.710 1.00 0.00 C ATOM 563 O LYS A 411 -5.175 -17.543 -15.439 1.00 0.00 O ATOM 564 CB LYS A 411 -1.857 -17.164 -14.582 1.00 0.00 C ATOM 565 CG LYS A 411 -0.501 -16.518 -14.811 1.00 0.00 C ATOM 566 CD LYS A 411 0.602 -17.261 -14.076 1.00 0.00 C ATOM 567 CE LYS A 411 1.825 -16.381 -13.869 1.00 0.00 C ATOM 568 NZ LYS A 411 2.917 -17.106 -13.162 1.00 0.00 N ATOM 569 H LYS A 411 -4.134 -15.434 -14.405 1.00 0.00 H ATOM 570 HA LYS A 411 -2.465 -16.565 -16.545 1.00 0.00 H ATOM 571 HB2 LYS A 411 -2.187 -16.916 -13.584 1.00 0.00 H ATOM 572 HB3 LYS A 411 -1.739 -18.235 -14.657 1.00 0.00 H ATOM 573 HG2 LYS A 411 -0.283 -16.525 -15.868 1.00 0.00 H ATOM 574 HG3 LYS A 411 -0.534 -15.498 -14.455 1.00 0.00 H ATOM 575 HD2 LYS A 411 0.231 -17.576 -13.112 1.00 0.00 H ATOM 576 HD3 LYS A 411 0.887 -18.128 -14.655 1.00 0.00 H ATOM 577 HE2 LYS A 411 2.185 -16.056 -14.832 1.00 0.00 H ATOM 578 HE3 LYS A 411 1.537 -15.520 -13.283 1.00 0.00 H ATOM 579 HZ1 LYS A 411 3.841 -16.817 -13.540 1.00 0.00 H ATOM 580 HZ2 LYS A 411 2.806 -18.132 -13.291 1.00 0.00 H ATOM 581 HZ3 LYS A 411 2.888 -16.892 -12.145 1.00 0.00 H ATOM 582 N SER A 412 -3.588 -18.985 -16.123 1.00 0.00 N ATOM 583 CA SER A 412 -4.515 -20.097 -16.290 1.00 0.00 C ATOM 584 C SER A 412 -5.673 -19.707 -17.204 1.00 0.00 C ATOM 585 O SER A 412 -6.775 -20.242 -17.092 1.00 0.00 O ATOM 586 CB SER A 412 -5.054 -20.549 -14.931 1.00 0.00 C ATOM 587 OG SER A 412 -4.023 -20.579 -13.959 1.00 0.00 O ATOM 588 H SER A 412 -2.638 -19.119 -16.323 1.00 0.00 H ATOM 589 HA SER A 412 -3.974 -20.915 -16.743 1.00 0.00 H ATOM 590 HB2 SER A 412 -5.820 -19.863 -14.605 1.00 0.00 H ATOM 591 HB3 SER A 412 -5.473 -21.540 -15.025 1.00 0.00 H ATOM 592 HG SER A 412 -3.791 -21.490 -13.766 1.00 0.00 H ATOM 593 N GLY A 413 -5.413 -18.770 -18.111 1.00 0.00 N ATOM 594 CA GLY A 413 -6.442 -18.323 -19.032 1.00 0.00 C ATOM 595 C GLY A 413 -5.867 -17.632 -20.252 1.00 0.00 C ATOM 596 O GLY A 413 -5.827 -18.192 -21.348 1.00 0.00 O ATOM 597 H GLY A 413 -4.515 -18.378 -18.155 1.00 0.00 H ATOM 598 HA2 GLY A 413 -7.019 -19.177 -19.352 1.00 0.00 H ATOM 599 HA3 GLY A 413 -7.095 -17.633 -18.517 1.00 0.00 H ATOM 600 N PRO A 414 -5.410 -16.384 -20.071 1.00 0.00 N ATOM 601 CA PRO A 414 -4.827 -15.589 -21.156 1.00 0.00 C ATOM 602 C PRO A 414 -3.472 -16.125 -21.604 1.00 0.00 C ATOM 603 O PRO A 414 -2.576 -16.337 -20.787 1.00 0.00 O ATOM 604 CB PRO A 414 -4.673 -14.199 -20.533 1.00 0.00 C ATOM 605 CG PRO A 414 -4.568 -14.450 -19.068 1.00 0.00 C ATOM 606 CD PRO A 414 -5.425 -15.654 -18.792 1.00 0.00 C ATOM 607 HA PRO A 414 -5.490 -15.532 -22.006 1.00 0.00 H ATOM 608 HB2 PRO A 414 -3.780 -13.726 -20.918 1.00 0.00 H ATOM 609 HB3 PRO A 414 -5.536 -13.596 -20.770 1.00 0.00 H ATOM 610 HG2 PRO A 414 -3.542 -14.651 -18.802 1.00 0.00 H ATOM 611 HG3 PRO A 414 -4.938 -13.594 -18.523 1.00 0.00 H ATOM 612 HD2 PRO A 414 -4.995 -16.251 -18.002 1.00 0.00 H ATOM 613 HD3 PRO A 414 -6.430 -15.351 -18.534 1.00 0.00 H ATOM 614 N SER A 415 -3.329 -16.342 -22.908 1.00 0.00 N ATOM 615 CA SER A 415 -2.084 -16.857 -23.465 1.00 0.00 C ATOM 616 C SER A 415 -1.139 -15.716 -23.829 1.00 0.00 C ATOM 617 O SER A 415 -0.959 -15.395 -25.004 1.00 0.00 O ATOM 618 CB SER A 415 -2.368 -17.713 -24.701 1.00 0.00 C ATOM 619 OG SER A 415 -3.276 -17.062 -25.574 1.00 0.00 O ATOM 620 H SER A 415 -4.080 -16.153 -23.509 1.00 0.00 H ATOM 621 HA SER A 415 -1.613 -17.472 -22.712 1.00 0.00 H ATOM 622 HB2 SER A 415 -1.445 -17.894 -25.230 1.00 0.00 H ATOM 623 HB3 SER A 415 -2.797 -18.655 -24.392 1.00 0.00 H ATOM 624 HG SER A 415 -2.788 -16.635 -26.282 1.00 0.00 H ATOM 625 N SER A 416 -0.537 -15.106 -22.813 1.00 0.00 N ATOM 626 CA SER A 416 0.387 -13.998 -23.024 1.00 0.00 C ATOM 627 C SER A 416 1.832 -14.487 -23.016 1.00 0.00 C ATOM 628 O SER A 416 2.561 -14.319 -23.992 1.00 0.00 O ATOM 629 CB SER A 416 0.191 -12.931 -21.946 1.00 0.00 C ATOM 630 OG SER A 416 1.156 -11.900 -22.068 1.00 0.00 O ATOM 631 H SER A 416 -0.721 -15.408 -21.898 1.00 0.00 H ATOM 632 HA SER A 416 0.171 -13.566 -23.990 1.00 0.00 H ATOM 633 HB2 SER A 416 -0.793 -12.499 -22.044 1.00 0.00 H ATOM 634 HB3 SER A 416 0.289 -13.386 -20.971 1.00 0.00 H ATOM 635 HG SER A 416 1.378 -11.564 -21.196 1.00 0.00 H ATOM 636 N GLY A 417 2.239 -15.092 -21.904 1.00 0.00 N ATOM 637 CA GLY A 417 3.595 -15.596 -21.788 1.00 0.00 C ATOM 638 C GLY A 417 4.024 -15.780 -20.346 1.00 0.00 C ATOM 639 O GLY A 417 3.560 -15.036 -19.483 1.00 0.00 O ATOM 640 H GLY A 417 1.614 -15.198 -21.157 1.00 0.00 H ATOM 641 HA2 GLY A 417 3.659 -16.547 -22.296 1.00 0.00 H ATOM 642 HA3 GLY A 417 4.268 -14.898 -22.265 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.208 -3.424 -2.947 1.00 0.00 ZN