USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 815 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 401 TYR OH : rot 54:sc= 0.023 USER MOD Set 1.2: A 414 THR OG1 : rot 180:sc= -0.981 USER MOD Set 2.1: A 390 ASN : amide:sc= -2.34 K(o=-4.6,f=-8.7!) USER MOD Set 2.2: A 393 THR OG1 : rot 160:sc= -2.31 USER MOD Set 3.1: A 369 ASN : amide:sc= -12.6! C(o=-21!,f=-32!) USER MOD Set 3.2: A 436 GLN : amide:sc= -8.4! C(o=-21!,f=-21!) USER MOD Single : A 347 SER OG : rot 180:sc= -0.0307 USER MOD Single : A 348 SER OG : rot 180:sc= 0 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 358 SER OG : rot -68:sc= -1.67 USER MOD Single : A 360 ASN : amide:sc= 0.352 K(o=0.35,f=-0.82) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 364 TYR OH : rot 96:sc= 0.0763 USER MOD Single : A 366 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 373 THR OG1 : rot -127:sc= -1.44 USER MOD Single : A 382 LYS NZ :NH3+ 147:sc= -0.214 (180deg=-1.2) USER MOD Single : A 383 GLN : amide:sc= -0.193 K(o=-0.19,f=-2.8!) USER MOD Single : A 384 CYS SG : rot -130:sc= -0.0486 USER MOD Single : A 388 LYS NZ :NH3+ -164:sc= -0.0512 (180deg=-0.305) USER MOD Single : A 389 MET CE :methyl -160:sc= -5.47! (180deg=-7.06!) USER MOD Single : A 391 LYS NZ :NH3+ 157:sc= -0.102 (180deg=-0.74) USER MOD Single : A 395 GLN : amide:sc= -1.26 K(o=-1.3,f=-4.4!) USER MOD Single : A 397 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 399 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 THR OG1 : rot -120:sc= -0.808 USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 LYS NZ :NH3+ -158:sc= 0.115 (180deg=0.0321) USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 417 TYR OH : rot 8:sc= 0.0389 USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 LYS NZ :NH3+ 156:sc= -0.155 (180deg=-0.721) USER MOD Single : A 443 SER OG : rot 180:sc= -0.447 USER MOD Single : A 447 LYS NZ :NH3+ -144:sc= -1.09 (180deg=-2.85!) USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN : amide:sc= -0.698 K(o=-0.7,f=-0.022) USER MOD Single : A 453 SER OG : rot -16:sc= 0.374 USER MOD Single : A 456 SER OG : rot 180:sc= 0 USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 346 -16.366 9.426 -16.296 1.00 0.00 N ATOM 2 CA GLY A 346 -17.519 9.267 -15.429 1.00 0.00 C ATOM 3 C GLY A 346 -18.354 8.055 -15.791 1.00 0.00 C ATOM 4 O GLY A 346 -19.323 8.163 -16.542 1.00 0.00 O ATOM 0 HA2 GLY A 346 -17.183 9.178 -14.396 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -18.139 10.162 -15.486 1.00 0.00 H new ATOM 8 N SER A 347 -17.977 6.898 -15.258 1.00 0.00 N ATOM 9 CA SER A 347 -18.695 5.659 -15.534 1.00 0.00 C ATOM 10 C SER A 347 -19.962 5.566 -14.689 1.00 0.00 C ATOM 11 O SER A 347 -20.051 6.162 -13.616 1.00 0.00 O ATOM 12 CB SER A 347 -17.796 4.451 -15.259 1.00 0.00 C ATOM 13 OG SER A 347 -18.544 3.247 -15.266 1.00 0.00 O ATOM 0 H SER A 347 -17.178 6.792 -14.632 1.00 0.00 H new ATOM 0 HA SER A 347 -18.979 5.660 -16.586 1.00 0.00 H new ATOM 0 HB2 SER A 347 -17.010 4.399 -16.013 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.304 4.572 -14.294 1.00 0.00 H new ATOM 0 HG SER A 347 -17.947 2.490 -15.090 1.00 0.00 H new ATOM 19 N SER A 348 -20.941 4.814 -15.183 1.00 0.00 N ATOM 20 CA SER A 348 -22.205 4.645 -14.477 1.00 0.00 C ATOM 21 C SER A 348 -22.115 3.507 -13.465 1.00 0.00 C ATOM 22 O SER A 348 -21.765 2.380 -13.811 1.00 0.00 O ATOM 23 CB SER A 348 -23.335 4.370 -15.470 1.00 0.00 C ATOM 24 OG SER A 348 -24.510 3.946 -14.801 1.00 0.00 O ATOM 0 H SER A 348 -20.883 4.312 -16.069 1.00 0.00 H new ATOM 0 HA SER A 348 -22.419 5.569 -13.940 1.00 0.00 H new ATOM 0 HB2 SER A 348 -23.545 5.272 -16.045 1.00 0.00 H new ATOM 0 HB3 SER A 348 -23.021 3.605 -16.180 1.00 0.00 H new ATOM 0 HG SER A 348 -25.218 3.778 -15.458 1.00 0.00 H new ATOM 30 N GLY A 349 -22.434 3.813 -12.210 1.00 0.00 N ATOM 31 CA GLY A 349 -22.382 2.806 -11.167 1.00 0.00 C ATOM 32 C GLY A 349 -21.170 1.904 -11.289 1.00 0.00 C ATOM 33 O GLY A 349 -21.229 0.858 -11.937 1.00 0.00 O ATOM 0 H GLY A 349 -22.727 4.739 -11.898 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -22.369 3.296 -10.194 1.00 0.00 H new ATOM 0 HA3 GLY A 349 -23.287 2.200 -11.207 1.00 0.00 H new ATOM 37 N SER A 350 -20.068 2.309 -10.668 1.00 0.00 N ATOM 38 CA SER A 350 -18.834 1.533 -10.716 1.00 0.00 C ATOM 39 C SER A 350 -18.100 1.596 -9.380 1.00 0.00 C ATOM 40 O SER A 350 -17.610 2.652 -8.978 1.00 0.00 O ATOM 41 CB SER A 350 -17.926 2.047 -11.835 1.00 0.00 C ATOM 42 OG SER A 350 -16.832 1.171 -12.048 1.00 0.00 O ATOM 0 H SER A 350 -20.004 3.170 -10.125 1.00 0.00 H new ATOM 0 HA SER A 350 -19.095 0.494 -10.918 1.00 0.00 H new ATOM 0 HB2 SER A 350 -18.500 2.147 -12.756 1.00 0.00 H new ATOM 0 HB3 SER A 350 -17.556 3.040 -11.580 1.00 0.00 H new ATOM 0 HG SER A 350 -16.268 1.521 -12.769 1.00 0.00 H new ATOM 48 N SER A 351 -18.029 0.459 -8.696 1.00 0.00 N ATOM 49 CA SER A 351 -17.359 0.386 -7.402 1.00 0.00 C ATOM 50 C SER A 351 -15.846 0.482 -7.569 1.00 0.00 C ATOM 51 O SER A 351 -15.265 -0.149 -8.452 1.00 0.00 O ATOM 52 CB SER A 351 -17.723 -0.919 -6.690 1.00 0.00 C ATOM 53 OG SER A 351 -19.002 -0.832 -6.088 1.00 0.00 O ATOM 0 H SER A 351 -18.427 -0.424 -9.016 1.00 0.00 H new ATOM 0 HA SER A 351 -17.695 1.228 -6.797 1.00 0.00 H new ATOM 0 HB2 SER A 351 -17.709 -1.742 -7.404 1.00 0.00 H new ATOM 0 HB3 SER A 351 -16.974 -1.143 -5.930 1.00 0.00 H new ATOM 0 HG SER A 351 -19.212 -1.679 -5.641 1.00 0.00 H new ATOM 59 N GLY A 352 -15.213 1.278 -6.712 1.00 0.00 N ATOM 60 CA GLY A 352 -13.773 1.444 -6.781 1.00 0.00 C ATOM 61 C GLY A 352 -13.329 2.834 -6.366 1.00 0.00 C ATOM 62 O GLY A 352 -12.463 3.432 -7.004 1.00 0.00 O ATOM 0 H GLY A 352 -15.671 1.810 -5.972 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -13.294 0.706 -6.138 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -13.436 1.247 -7.799 1.00 0.00 H new ATOM 66 N ASP A 353 -13.925 3.349 -5.297 1.00 0.00 N ATOM 67 CA ASP A 353 -13.587 4.677 -4.798 1.00 0.00 C ATOM 68 C ASP A 353 -13.075 4.605 -3.363 1.00 0.00 C ATOM 69 O ASP A 353 -13.580 3.845 -2.535 1.00 0.00 O ATOM 70 CB ASP A 353 -14.806 5.598 -4.873 1.00 0.00 C ATOM 71 CG ASP A 353 -15.795 5.341 -3.753 1.00 0.00 C ATOM 72 OD1 ASP A 353 -15.661 5.976 -2.686 1.00 0.00 O ATOM 73 OD2 ASP A 353 -16.703 4.505 -3.943 1.00 0.00 O ATOM 0 H ASP A 353 -14.645 2.867 -4.759 1.00 0.00 H new ATOM 0 HA ASP A 353 -12.795 5.084 -5.426 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -14.477 6.636 -4.832 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -15.304 5.459 -5.833 1.00 0.00 H new ATOM 78 N PRO A 354 -12.049 5.413 -3.059 1.00 0.00 N ATOM 79 CA PRO A 354 -11.446 5.459 -1.724 1.00 0.00 C ATOM 80 C PRO A 354 -12.374 6.087 -0.690 1.00 0.00 C ATOM 81 O PRO A 354 -13.525 6.405 -0.988 1.00 0.00 O ATOM 82 CB PRO A 354 -10.203 6.329 -1.925 1.00 0.00 C ATOM 83 CG PRO A 354 -10.526 7.183 -3.103 1.00 0.00 C ATOM 84 CD PRO A 354 -11.399 6.345 -3.995 1.00 0.00 C ATOM 0 HA PRO A 354 -11.228 4.462 -1.341 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -9.996 6.934 -1.042 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -9.318 5.719 -2.108 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -11.041 8.093 -2.796 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -9.619 7.491 -3.623 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -12.129 6.953 -4.529 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -10.814 5.816 -4.747 1.00 0.00 H new ATOM 92 N ASP A 355 -11.866 6.261 0.525 1.00 0.00 N ATOM 93 CA ASP A 355 -12.650 6.853 1.603 1.00 0.00 C ATOM 94 C ASP A 355 -11.846 7.924 2.334 1.00 0.00 C ATOM 95 O ASP A 355 -10.650 8.085 2.098 1.00 0.00 O ATOM 96 CB ASP A 355 -13.098 5.774 2.590 1.00 0.00 C ATOM 97 CG ASP A 355 -14.243 4.936 2.051 1.00 0.00 C ATOM 98 OD1 ASP A 355 -15.202 5.524 1.509 1.00 0.00 O ATOM 99 OD2 ASP A 355 -14.179 3.695 2.173 1.00 0.00 O ATOM 0 H ASP A 355 -10.916 6.001 0.788 1.00 0.00 H new ATOM 0 HA ASP A 355 -13.531 7.320 1.163 1.00 0.00 H new ATOM 0 HB2 ASP A 355 -12.254 5.125 2.822 1.00 0.00 H new ATOM 0 HB3 ASP A 355 -13.404 6.245 3.524 1.00 0.00 H new ATOM 104 N GLU A 356 -12.515 8.656 3.221 1.00 0.00 N ATOM 105 CA GLU A 356 -11.862 9.714 3.984 1.00 0.00 C ATOM 106 C GLU A 356 -10.605 9.191 4.672 1.00 0.00 C ATOM 107 O GLU A 356 -10.675 8.329 5.548 1.00 0.00 O ATOM 108 CB GLU A 356 -12.824 10.290 5.025 1.00 0.00 C ATOM 109 CG GLU A 356 -12.276 11.504 5.754 1.00 0.00 C ATOM 110 CD GLU A 356 -12.924 11.712 7.110 1.00 0.00 C ATOM 111 OE1 GLU A 356 -13.972 12.387 7.168 1.00 0.00 O ATOM 112 OE2 GLU A 356 -12.381 11.201 8.112 1.00 0.00 O ATOM 0 H GLU A 356 -13.506 8.536 3.428 1.00 0.00 H new ATOM 0 HA GLU A 356 -11.574 10.503 3.290 1.00 0.00 H new ATOM 0 HB2 GLU A 356 -13.757 10.563 4.533 1.00 0.00 H new ATOM 0 HB3 GLU A 356 -13.063 9.516 5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 356 -11.200 11.390 5.883 1.00 0.00 H new ATOM 0 HG3 GLU A 356 -12.431 12.392 5.141 1.00 0.00 H new ATOM 119 N ASP A 357 -9.454 9.720 4.269 1.00 0.00 N ATOM 120 CA ASP A 357 -8.179 9.308 4.847 1.00 0.00 C ATOM 121 C ASP A 357 -7.215 10.487 4.931 1.00 0.00 C ATOM 122 O ASP A 357 -7.319 11.443 4.161 1.00 0.00 O ATOM 123 CB ASP A 357 -7.559 8.184 4.016 1.00 0.00 C ATOM 124 CG ASP A 357 -8.323 6.880 4.145 1.00 0.00 C ATOM 125 OD1 ASP A 357 -8.882 6.624 5.233 1.00 0.00 O ATOM 126 OD2 ASP A 357 -8.363 6.117 3.157 1.00 0.00 O ATOM 0 H ASP A 357 -9.378 10.434 3.545 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.366 8.942 5.857 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -7.531 8.483 2.968 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -6.527 8.030 4.331 1.00 0.00 H new ATOM 131 N SER A 358 -6.279 10.414 5.872 1.00 0.00 N ATOM 132 CA SER A 358 -5.298 11.477 6.059 1.00 0.00 C ATOM 133 C SER A 358 -4.180 11.374 5.027 1.00 0.00 C ATOM 134 O SER A 358 -4.028 10.349 4.361 1.00 0.00 O ATOM 135 CB SER A 358 -4.711 11.414 7.470 1.00 0.00 C ATOM 136 OG SER A 358 -3.795 10.341 7.595 1.00 0.00 O ATOM 0 H SER A 358 -6.179 9.630 6.517 1.00 0.00 H new ATOM 0 HA SER A 358 -5.805 12.433 5.925 1.00 0.00 H new ATOM 0 HB2 SER A 358 -4.209 12.354 7.700 1.00 0.00 H new ATOM 0 HB3 SER A 358 -5.515 11.296 8.197 1.00 0.00 H new ATOM 0 HG SER A 358 -4.278 9.490 7.538 1.00 0.00 H new ATOM 142 N ASP A 359 -3.402 12.442 4.898 1.00 0.00 N ATOM 143 CA ASP A 359 -2.297 12.473 3.947 1.00 0.00 C ATOM 144 C ASP A 359 -1.521 11.161 3.973 1.00 0.00 C ATOM 145 O ASP A 359 -0.957 10.782 4.998 1.00 0.00 O ATOM 146 CB ASP A 359 -1.359 13.641 4.261 1.00 0.00 C ATOM 147 CG ASP A 359 -0.648 13.471 5.589 1.00 0.00 C ATOM 148 OD1 ASP A 359 -1.339 13.362 6.622 1.00 0.00 O ATOM 149 OD2 ASP A 359 0.601 13.447 5.594 1.00 0.00 O ATOM 0 H ASP A 359 -3.516 13.298 5.440 1.00 0.00 H new ATOM 0 HA ASP A 359 -2.713 12.609 2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -0.620 13.733 3.465 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -1.931 14.569 4.274 1.00 0.00 H new ATOM 154 N ASN A 360 -1.498 10.471 2.837 1.00 0.00 N ATOM 155 CA ASN A 360 -0.794 9.199 2.729 1.00 0.00 C ATOM 156 C ASN A 360 -0.523 8.848 1.269 1.00 0.00 C ATOM 157 O ASN A 360 -1.447 8.766 0.459 1.00 0.00 O ATOM 158 CB ASN A 360 -1.605 8.084 3.391 1.00 0.00 C ATOM 159 CG ASN A 360 -0.727 6.979 3.946 1.00 0.00 C ATOM 160 OD1 ASN A 360 -0.293 6.089 3.214 1.00 0.00 O ATOM 161 ND2 ASN A 360 -0.460 7.030 5.246 1.00 0.00 N ATOM 0 H ASN A 360 -1.959 10.772 1.978 1.00 0.00 H new ATOM 0 HA ASN A 360 0.162 9.298 3.244 1.00 0.00 H new ATOM 0 HB2 ASN A 360 -2.206 8.505 4.197 1.00 0.00 H new ATOM 0 HB3 ASN A 360 -2.298 7.662 2.663 1.00 0.00 H new ATOM 0 HD21 ASN A 360 0.126 6.313 5.675 1.00 0.00 H new ATOM 0 HD22 ASN A 360 -0.841 7.786 5.816 1.00 0.00 H new ATOM 168 N SER A 361 0.748 8.641 0.942 1.00 0.00 N ATOM 169 CA SER A 361 1.140 8.302 -0.422 1.00 0.00 C ATOM 170 C SER A 361 1.856 6.955 -0.462 1.00 0.00 C ATOM 171 O SER A 361 2.808 6.768 -1.218 1.00 0.00 O ATOM 172 CB SER A 361 2.047 9.391 -0.999 1.00 0.00 C ATOM 173 OG SER A 361 2.969 9.855 -0.029 1.00 0.00 O ATOM 0 H SER A 361 1.524 8.702 1.602 1.00 0.00 H new ATOM 0 HA SER A 361 0.236 8.232 -1.027 1.00 0.00 H new ATOM 0 HB2 SER A 361 2.588 8.999 -1.861 1.00 0.00 H new ATOM 0 HB3 SER A 361 1.440 10.223 -1.355 1.00 0.00 H new ATOM 0 HG SER A 361 3.538 10.549 -0.424 1.00 0.00 H new ATOM 179 N ALA A 362 1.388 6.019 0.358 1.00 0.00 N ATOM 180 CA ALA A 362 1.980 4.688 0.415 1.00 0.00 C ATOM 181 C ALA A 362 0.915 3.624 0.652 1.00 0.00 C ATOM 182 O ALA A 362 -0.223 3.938 1.003 1.00 0.00 O ATOM 183 CB ALA A 362 3.039 4.629 1.505 1.00 0.00 C ATOM 0 H ALA A 362 0.601 6.158 0.992 1.00 0.00 H new ATOM 0 HA ALA A 362 2.452 4.485 -0.546 1.00 0.00 H new ATOM 0 HB1 ALA A 362 3.473 3.630 1.537 1.00 0.00 H new ATOM 0 HB2 ALA A 362 3.821 5.358 1.292 1.00 0.00 H new ATOM 0 HB3 ALA A 362 2.583 4.857 2.468 1.00 0.00 H new ATOM 189 N ILE A 363 1.290 2.364 0.457 1.00 0.00 N ATOM 190 CA ILE A 363 0.366 1.254 0.649 1.00 0.00 C ATOM 191 C ILE A 363 1.073 0.051 1.266 1.00 0.00 C ATOM 192 O ILE A 363 2.228 -0.235 0.948 1.00 0.00 O ATOM 193 CB ILE A 363 -0.285 0.825 -0.679 1.00 0.00 C ATOM 194 CG1 ILE A 363 0.770 0.255 -1.629 1.00 0.00 C ATOM 195 CG2 ILE A 363 -1.001 2.004 -1.321 1.00 0.00 C ATOM 196 CD1 ILE A 363 0.183 -0.458 -2.827 1.00 0.00 C ATOM 0 H ILE A 363 2.228 2.087 0.166 1.00 0.00 H new ATOM 0 HA ILE A 363 -0.411 1.605 1.328 1.00 0.00 H new ATOM 0 HB ILE A 363 -1.019 0.046 -0.472 1.00 0.00 H new ATOM 0 HG12 ILE A 363 1.410 1.066 -1.977 1.00 0.00 H new ATOM 0 HG13 ILE A 363 1.405 -0.439 -1.079 1.00 0.00 H new ATOM 0 HG21 ILE A 363 -1.456 1.686 -2.259 1.00 0.00 H new ATOM 0 HG22 ILE A 363 -1.776 2.370 -0.647 1.00 0.00 H new ATOM 0 HG23 ILE A 363 -0.285 2.802 -1.518 1.00 0.00 H new ATOM 0 HD11 ILE A 363 0.989 -0.836 -3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 363 -0.434 -1.290 -2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 363 -0.429 0.238 -3.401 1.00 0.00 H new ATOM 208 N TYR A 364 0.373 -0.652 2.149 1.00 0.00 N ATOM 209 CA TYR A 364 0.932 -1.823 2.811 1.00 0.00 C ATOM 210 C TYR A 364 0.430 -3.109 2.162 1.00 0.00 C ATOM 211 O TYR A 364 -0.761 -3.422 2.216 1.00 0.00 O ATOM 212 CB TYR A 364 0.573 -1.815 4.298 1.00 0.00 C ATOM 213 CG TYR A 364 1.605 -2.489 5.174 1.00 0.00 C ATOM 214 CD1 TYR A 364 1.689 -3.874 5.244 1.00 0.00 C ATOM 215 CD2 TYR A 364 2.498 -1.740 5.932 1.00 0.00 C ATOM 216 CE1 TYR A 364 2.629 -4.493 6.044 1.00 0.00 C ATOM 217 CE2 TYR A 364 3.442 -2.351 6.733 1.00 0.00 C ATOM 218 CZ TYR A 364 3.504 -3.728 6.786 1.00 0.00 C ATOM 219 OH TYR A 364 4.443 -4.341 7.583 1.00 0.00 O ATOM 0 H TYR A 364 -0.584 -0.430 2.423 1.00 0.00 H new ATOM 0 HA TYR A 364 2.016 -1.784 2.706 1.00 0.00 H new ATOM 0 HB2 TYR A 364 0.447 -0.784 4.627 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -0.387 -2.312 4.434 1.00 0.00 H new ATOM 0 HD1 TYR A 364 1.007 -4.477 4.663 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.452 -0.662 5.894 1.00 0.00 H new ATOM 0 HE1 TYR A 364 2.679 -5.571 6.088 1.00 0.00 H new ATOM 0 HE2 TYR A 364 4.128 -1.754 7.315 1.00 0.00 H new ATOM 0 HH TYR A 364 5.295 -4.395 7.102 1.00 0.00 H new ATOM 229 N VAL A 365 1.345 -3.852 1.548 1.00 0.00 N ATOM 230 CA VAL A 365 0.997 -5.105 0.890 1.00 0.00 C ATOM 231 C VAL A 365 1.283 -6.299 1.793 1.00 0.00 C ATOM 232 O VAL A 365 2.275 -6.315 2.521 1.00 0.00 O ATOM 233 CB VAL A 365 1.769 -5.278 -0.431 1.00 0.00 C ATOM 234 CG1 VAL A 365 1.176 -6.414 -1.252 1.00 0.00 C ATOM 235 CG2 VAL A 365 1.766 -3.980 -1.224 1.00 0.00 C ATOM 0 H VAL A 365 2.334 -3.607 1.493 1.00 0.00 H new ATOM 0 HA VAL A 365 -0.071 -5.064 0.676 1.00 0.00 H new ATOM 0 HB VAL A 365 2.803 -5.532 -0.196 1.00 0.00 H new ATOM 0 HG11 VAL A 365 1.735 -6.521 -2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 365 1.235 -7.343 -0.684 1.00 0.00 H new ATOM 0 HG13 VAL A 365 0.133 -6.193 -1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.316 -4.121 -2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 365 0.739 -3.694 -1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 365 2.241 -3.194 -0.637 1.00 0.00 H new ATOM 245 N GLN A 366 0.406 -7.297 1.741 1.00 0.00 N ATOM 246 CA GLN A 366 0.565 -8.496 2.556 1.00 0.00 C ATOM 247 C GLN A 366 0.013 -9.721 1.835 1.00 0.00 C ATOM 248 O GLN A 366 -1.169 -9.777 1.501 1.00 0.00 O ATOM 249 CB GLN A 366 -0.141 -8.320 3.902 1.00 0.00 C ATOM 250 CG GLN A 366 0.681 -7.552 4.925 1.00 0.00 C ATOM 251 CD GLN A 366 -0.056 -7.351 6.234 1.00 0.00 C ATOM 252 OE1 GLN A 366 0.109 -8.123 7.178 1.00 0.00 O ATOM 253 NE2 GLN A 366 -0.876 -6.309 6.297 1.00 0.00 N ATOM 0 H GLN A 366 -0.421 -7.299 1.144 1.00 0.00 H new ATOM 0 HA GLN A 366 1.630 -8.649 2.730 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -1.085 -7.799 3.742 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -0.383 -9.303 4.307 1.00 0.00 H new ATOM 0 HG2 GLN A 366 1.611 -8.088 5.115 1.00 0.00 H new ATOM 0 HG3 GLN A 366 0.952 -6.580 4.512 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -0.983 -5.694 5.490 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -1.399 -6.123 7.152 1.00 0.00 H new ATOM 262 N GLY A 367 0.879 -10.702 1.597 1.00 0.00 N ATOM 263 CA GLY A 367 0.460 -11.913 0.916 1.00 0.00 C ATOM 264 C GLY A 367 1.368 -12.269 -0.246 1.00 0.00 C ATOM 265 O GLY A 367 0.975 -13.015 -1.144 1.00 0.00 O ATOM 0 H GLY A 367 1.863 -10.679 1.864 1.00 0.00 H new ATOM 0 HA2 GLY A 367 0.444 -12.739 1.627 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -0.559 -11.787 0.551 1.00 0.00 H new ATOM 269 N LEU A 368 2.584 -11.736 -0.228 1.00 0.00 N ATOM 270 CA LEU A 368 3.551 -12.000 -1.289 1.00 0.00 C ATOM 271 C LEU A 368 4.213 -13.360 -1.094 1.00 0.00 C ATOM 272 O LEU A 368 4.298 -13.866 0.024 1.00 0.00 O ATOM 273 CB LEU A 368 4.614 -10.901 -1.322 1.00 0.00 C ATOM 274 CG LEU A 368 4.128 -9.508 -1.725 1.00 0.00 C ATOM 275 CD1 LEU A 368 5.231 -8.480 -1.525 1.00 0.00 C ATOM 276 CD2 LEU A 368 3.652 -9.508 -3.171 1.00 0.00 C ATOM 0 H LEU A 368 2.925 -11.119 0.509 1.00 0.00 H new ATOM 0 HA LEU A 368 3.018 -12.009 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 368 5.069 -10.833 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 368 5.400 -11.204 -2.014 1.00 0.00 H new ATOM 0 HG LEU A 368 3.287 -9.238 -1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 368 4.867 -7.495 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 368 5.526 -8.462 -0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 368 6.092 -8.746 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 368 3.310 -8.509 -3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 368 4.474 -9.799 -3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 368 2.831 -10.216 -3.284 1.00 0.00 H new ATOM 288 N ASN A 369 4.682 -13.945 -2.191 1.00 0.00 N ATOM 289 CA ASN A 369 5.340 -15.246 -2.142 1.00 0.00 C ATOM 290 C ASN A 369 6.740 -15.126 -1.549 1.00 0.00 C ATOM 291 O ASN A 369 7.166 -14.042 -1.150 1.00 0.00 O ATOM 292 CB ASN A 369 5.417 -15.856 -3.543 1.00 0.00 C ATOM 293 CG ASN A 369 6.085 -14.929 -4.540 1.00 0.00 C ATOM 294 OD1 ASN A 369 7.296 -14.989 -4.746 1.00 0.00 O ATOM 295 ND2 ASN A 369 5.292 -14.065 -5.165 1.00 0.00 N ATOM 0 H ASN A 369 4.619 -13.539 -3.125 1.00 0.00 H new ATOM 0 HA ASN A 369 4.749 -15.900 -1.501 1.00 0.00 H new ATOM 0 HB2 ASN A 369 5.969 -16.795 -3.498 1.00 0.00 H new ATOM 0 HB3 ASN A 369 4.411 -16.093 -3.889 1.00 0.00 H new ATOM 0 HD21 ASN A 369 5.683 -13.416 -5.848 1.00 0.00 H new ATOM 0 HD22 ASN A 369 4.292 -14.051 -4.962 1.00 0.00 H new ATOM 302 N ASP A 370 7.452 -16.247 -1.494 1.00 0.00 N ATOM 303 CA ASP A 370 8.806 -16.267 -0.952 1.00 0.00 C ATOM 304 C ASP A 370 9.836 -16.036 -2.053 1.00 0.00 C ATOM 305 O ASP A 370 11.040 -16.024 -1.798 1.00 0.00 O ATOM 306 CB ASP A 370 9.078 -17.601 -0.254 1.00 0.00 C ATOM 307 CG ASP A 370 8.383 -18.763 -0.935 1.00 0.00 C ATOM 308 OD1 ASP A 370 8.567 -18.930 -2.159 1.00 0.00 O ATOM 309 OD2 ASP A 370 7.656 -19.506 -0.244 1.00 0.00 O ATOM 0 H ASP A 370 7.114 -17.153 -1.818 1.00 0.00 H new ATOM 0 HA ASP A 370 8.892 -15.460 -0.224 1.00 0.00 H new ATOM 0 HB2 ASP A 370 10.152 -17.785 -0.234 1.00 0.00 H new ATOM 0 HB3 ASP A 370 8.746 -17.540 0.782 1.00 0.00 H new ATOM 314 N SER A 371 9.354 -15.852 -3.278 1.00 0.00 N ATOM 315 CA SER A 371 10.233 -15.626 -4.419 1.00 0.00 C ATOM 316 C SER A 371 9.964 -14.262 -5.050 1.00 0.00 C ATOM 317 O SER A 371 10.363 -14.002 -6.185 1.00 0.00 O ATOM 318 CB SER A 371 10.044 -16.729 -5.462 1.00 0.00 C ATOM 319 OG SER A 371 10.667 -17.933 -5.048 1.00 0.00 O ATOM 0 H SER A 371 8.360 -15.855 -3.506 1.00 0.00 H new ATOM 0 HA SER A 371 11.263 -15.646 -4.062 1.00 0.00 H new ATOM 0 HB2 SER A 371 8.980 -16.903 -5.624 1.00 0.00 H new ATOM 0 HB3 SER A 371 10.463 -16.408 -6.416 1.00 0.00 H new ATOM 0 HG SER A 371 10.531 -18.623 -5.730 1.00 0.00 H new ATOM 325 N VAL A 372 9.284 -13.397 -4.306 1.00 0.00 N ATOM 326 CA VAL A 372 8.961 -12.060 -4.790 1.00 0.00 C ATOM 327 C VAL A 372 10.179 -11.145 -4.731 1.00 0.00 C ATOM 328 O VAL A 372 10.907 -11.123 -3.736 1.00 0.00 O ATOM 329 CB VAL A 372 7.818 -11.427 -3.974 1.00 0.00 C ATOM 330 CG1 VAL A 372 8.283 -11.105 -2.562 1.00 0.00 C ATOM 331 CG2 VAL A 372 7.294 -10.180 -4.670 1.00 0.00 C ATOM 0 H VAL A 372 8.946 -13.598 -3.365 1.00 0.00 H new ATOM 0 HA VAL A 372 8.641 -12.168 -5.826 1.00 0.00 H new ATOM 0 HB VAL A 372 7.002 -12.147 -3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 372 7.462 -10.659 -2.001 1.00 0.00 H new ATOM 0 HG12 VAL A 372 8.605 -12.021 -2.067 1.00 0.00 H new ATOM 0 HG13 VAL A 372 9.117 -10.404 -2.604 1.00 0.00 H new ATOM 0 HG21 VAL A 372 6.487 -9.746 -4.080 1.00 0.00 H new ATOM 0 HG22 VAL A 372 8.101 -9.454 -4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 372 6.918 -10.446 -5.658 1.00 0.00 H new ATOM 341 N THR A 373 10.398 -10.388 -5.802 1.00 0.00 N ATOM 342 CA THR A 373 11.527 -9.471 -5.872 1.00 0.00 C ATOM 343 C THR A 373 11.057 -8.027 -5.994 1.00 0.00 C ATOM 344 O THR A 373 9.926 -7.763 -6.406 1.00 0.00 O ATOM 345 CB THR A 373 12.446 -9.802 -7.064 1.00 0.00 C ATOM 346 OG1 THR A 373 11.713 -9.703 -8.290 1.00 0.00 O ATOM 347 CG2 THR A 373 13.027 -11.201 -6.926 1.00 0.00 C ATOM 0 H THR A 373 9.807 -10.393 -6.633 1.00 0.00 H new ATOM 0 HA THR A 373 12.088 -9.590 -4.945 1.00 0.00 H new ATOM 0 HB THR A 373 13.266 -9.084 -7.073 1.00 0.00 H new ATOM 0 HG1 THR A 373 11.813 -10.535 -8.799 1.00 0.00 H new ATOM 0 HG21 THR A 373 13.672 -11.413 -7.779 1.00 0.00 H new ATOM 0 HG22 THR A 373 13.608 -11.264 -6.006 1.00 0.00 H new ATOM 0 HG23 THR A 373 12.217 -11.930 -6.894 1.00 0.00 H new ATOM 355 N LEU A 374 11.930 -7.092 -5.635 1.00 0.00 N ATOM 356 CA LEU A 374 11.604 -5.672 -5.704 1.00 0.00 C ATOM 357 C LEU A 374 11.192 -5.277 -7.119 1.00 0.00 C ATOM 358 O LEU A 374 10.076 -4.808 -7.343 1.00 0.00 O ATOM 359 CB LEU A 374 12.800 -4.831 -5.255 1.00 0.00 C ATOM 360 CG LEU A 374 12.781 -3.360 -5.673 1.00 0.00 C ATOM 361 CD1 LEU A 374 11.827 -2.568 -4.794 1.00 0.00 C ATOM 362 CD2 LEU A 374 14.182 -2.770 -5.611 1.00 0.00 C ATOM 0 H LEU A 374 12.870 -7.292 -5.293 1.00 0.00 H new ATOM 0 HA LEU A 374 10.765 -5.484 -5.035 1.00 0.00 H new ATOM 0 HB2 LEU A 374 12.864 -4.878 -4.168 1.00 0.00 H new ATOM 0 HB3 LEU A 374 13.708 -5.288 -5.648 1.00 0.00 H new ATOM 0 HG LEU A 374 12.428 -3.299 -6.703 1.00 0.00 H new ATOM 0 HD11 LEU A 374 11.827 -1.524 -5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 374 10.821 -2.976 -4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 374 12.149 -2.636 -3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 374 14.149 -1.723 -5.912 1.00 0.00 H new ATOM 0 HD22 LEU A 374 14.563 -2.843 -4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 374 14.839 -3.321 -6.284 1.00 0.00 H new ATOM 374 N ASP A 375 12.099 -5.472 -8.069 1.00 0.00 N ATOM 375 CA ASP A 375 11.829 -5.139 -9.464 1.00 0.00 C ATOM 376 C ASP A 375 10.479 -5.696 -9.904 1.00 0.00 C ATOM 377 O ASP A 375 9.731 -5.039 -10.628 1.00 0.00 O ATOM 378 CB ASP A 375 12.938 -5.684 -10.364 1.00 0.00 C ATOM 379 CG ASP A 375 12.775 -5.254 -11.809 1.00 0.00 C ATOM 380 OD1 ASP A 375 11.957 -5.871 -12.524 1.00 0.00 O ATOM 381 OD2 ASP A 375 13.464 -4.299 -12.225 1.00 0.00 O ATOM 0 H ASP A 375 13.028 -5.859 -7.900 1.00 0.00 H new ATOM 0 HA ASP A 375 11.800 -4.053 -9.554 1.00 0.00 H new ATOM 0 HB2 ASP A 375 13.904 -5.342 -9.993 1.00 0.00 H new ATOM 0 HB3 ASP A 375 12.943 -6.773 -10.310 1.00 0.00 H new ATOM 386 N ASP A 376 10.174 -6.912 -9.462 1.00 0.00 N ATOM 387 CA ASP A 376 8.914 -7.559 -9.811 1.00 0.00 C ATOM 388 C ASP A 376 7.734 -6.819 -9.189 1.00 0.00 C ATOM 389 O ASP A 376 6.627 -6.832 -9.728 1.00 0.00 O ATOM 390 CB ASP A 376 8.920 -9.017 -9.348 1.00 0.00 C ATOM 391 CG ASP A 376 9.462 -9.958 -10.405 1.00 0.00 C ATOM 392 OD1 ASP A 376 10.697 -10.125 -10.474 1.00 0.00 O ATOM 393 OD2 ASP A 376 8.651 -10.527 -11.164 1.00 0.00 O ATOM 0 H ASP A 376 10.782 -7.469 -8.862 1.00 0.00 H new ATOM 0 HA ASP A 376 8.807 -7.531 -10.895 1.00 0.00 H new ATOM 0 HB2 ASP A 376 9.522 -9.105 -8.444 1.00 0.00 H new ATOM 0 HB3 ASP A 376 7.905 -9.316 -9.086 1.00 0.00 H new ATOM 398 N LEU A 377 7.978 -6.176 -8.052 1.00 0.00 N ATOM 399 CA LEU A 377 6.934 -5.432 -7.355 1.00 0.00 C ATOM 400 C LEU A 377 6.830 -4.009 -7.893 1.00 0.00 C ATOM 401 O LEU A 377 5.751 -3.417 -7.909 1.00 0.00 O ATOM 402 CB LEU A 377 7.219 -5.401 -5.853 1.00 0.00 C ATOM 403 CG LEU A 377 6.995 -6.713 -5.101 1.00 0.00 C ATOM 404 CD1 LEU A 377 7.296 -6.538 -3.620 1.00 0.00 C ATOM 405 CD2 LEU A 377 5.569 -7.207 -5.301 1.00 0.00 C ATOM 0 H LEU A 377 8.889 -6.155 -7.593 1.00 0.00 H new ATOM 0 HA LEU A 377 5.984 -5.938 -7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 377 8.254 -5.093 -5.706 1.00 0.00 H new ATOM 0 HB3 LEU A 377 6.591 -4.634 -5.400 1.00 0.00 H new ATOM 0 HG LEU A 377 7.678 -7.461 -5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 377 7.131 -7.482 -3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 377 8.334 -6.231 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 377 6.639 -5.775 -3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.428 -8.142 -4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.869 -6.460 -4.925 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.387 -7.373 -6.363 1.00 0.00 H new ATOM 417 N ALA A 378 7.959 -3.464 -8.336 1.00 0.00 N ATOM 418 CA ALA A 378 7.994 -2.112 -8.879 1.00 0.00 C ATOM 419 C ALA A 378 7.335 -2.055 -10.253 1.00 0.00 C ATOM 420 O ALA A 378 6.716 -1.054 -10.615 1.00 0.00 O ATOM 421 CB ALA A 378 9.429 -1.611 -8.957 1.00 0.00 C ATOM 0 H ALA A 378 8.862 -3.939 -8.329 1.00 0.00 H new ATOM 0 HA ALA A 378 7.431 -1.463 -8.208 1.00 0.00 H new ATOM 0 HB1 ALA A 378 9.440 -0.600 -9.364 1.00 0.00 H new ATOM 0 HB2 ALA A 378 9.867 -1.605 -7.959 1.00 0.00 H new ATOM 0 HB3 ALA A 378 10.009 -2.269 -9.604 1.00 0.00 H new ATOM 427 N ASP A 379 7.474 -3.135 -11.016 1.00 0.00 N ATOM 428 CA ASP A 379 6.893 -3.208 -12.350 1.00 0.00 C ATOM 429 C ASP A 379 5.417 -3.585 -12.281 1.00 0.00 C ATOM 430 O ASP A 379 4.660 -3.349 -13.222 1.00 0.00 O ATOM 431 CB ASP A 379 7.653 -4.224 -13.205 1.00 0.00 C ATOM 432 CG ASP A 379 7.393 -4.042 -14.689 1.00 0.00 C ATOM 433 OD1 ASP A 379 8.105 -3.232 -15.320 1.00 0.00 O ATOM 434 OD2 ASP A 379 6.479 -4.709 -15.217 1.00 0.00 O ATOM 0 H ASP A 379 7.984 -3.971 -10.732 1.00 0.00 H new ATOM 0 HA ASP A 379 6.976 -2.223 -12.810 1.00 0.00 H new ATOM 0 HB2 ASP A 379 8.722 -4.130 -13.012 1.00 0.00 H new ATOM 0 HB3 ASP A 379 7.363 -5.232 -12.909 1.00 0.00 H new ATOM 439 N PHE A 380 5.014 -4.174 -11.159 1.00 0.00 N ATOM 440 CA PHE A 380 3.629 -4.586 -10.967 1.00 0.00 C ATOM 441 C PHE A 380 2.825 -3.486 -10.279 1.00 0.00 C ATOM 442 O PHE A 380 1.717 -3.156 -10.701 1.00 0.00 O ATOM 443 CB PHE A 380 3.567 -5.871 -10.140 1.00 0.00 C ATOM 444 CG PHE A 380 2.169 -6.298 -9.798 1.00 0.00 C ATOM 445 CD1 PHE A 380 1.273 -6.647 -10.795 1.00 0.00 C ATOM 446 CD2 PHE A 380 1.749 -6.349 -8.478 1.00 0.00 C ATOM 447 CE1 PHE A 380 -0.015 -7.040 -10.484 1.00 0.00 C ATOM 448 CE2 PHE A 380 0.462 -6.742 -8.160 1.00 0.00 C ATOM 449 CZ PHE A 380 -0.421 -7.086 -9.165 1.00 0.00 C ATOM 0 H PHE A 380 5.627 -4.376 -10.370 1.00 0.00 H new ATOM 0 HA PHE A 380 3.192 -4.772 -11.948 1.00 0.00 H new ATOM 0 HB2 PHE A 380 4.058 -6.672 -10.692 1.00 0.00 H new ATOM 0 HB3 PHE A 380 4.130 -5.727 -9.218 1.00 0.00 H new ATOM 0 HD1 PHE A 380 1.585 -6.612 -11.828 1.00 0.00 H new ATOM 0 HD2 PHE A 380 2.435 -6.079 -7.689 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -0.703 -7.311 -11.271 1.00 0.00 H new ATOM 0 HE2 PHE A 380 0.148 -6.780 -7.127 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.428 -7.391 -8.919 1.00 0.00 H new ATOM 459 N PHE A 381 3.392 -2.923 -9.217 1.00 0.00 N ATOM 460 CA PHE A 381 2.728 -1.862 -8.469 1.00 0.00 C ATOM 461 C PHE A 381 2.579 -0.606 -9.323 1.00 0.00 C ATOM 462 O PHE A 381 1.761 0.266 -9.028 1.00 0.00 O ATOM 463 CB PHE A 381 3.513 -1.538 -7.197 1.00 0.00 C ATOM 464 CG PHE A 381 3.280 -2.515 -6.082 1.00 0.00 C ATOM 465 CD1 PHE A 381 1.993 -2.816 -5.665 1.00 0.00 C ATOM 466 CD2 PHE A 381 4.346 -3.134 -5.449 1.00 0.00 C ATOM 467 CE1 PHE A 381 1.774 -3.716 -4.639 1.00 0.00 C ATOM 468 CE2 PHE A 381 4.133 -4.035 -4.423 1.00 0.00 C ATOM 469 CZ PHE A 381 2.845 -4.326 -4.016 1.00 0.00 C ATOM 0 H PHE A 381 4.309 -3.184 -8.855 1.00 0.00 H new ATOM 0 HA PHE A 381 1.733 -2.213 -8.194 1.00 0.00 H new ATOM 0 HB2 PHE A 381 4.577 -1.515 -7.433 1.00 0.00 H new ATOM 0 HB3 PHE A 381 3.241 -0.539 -6.856 1.00 0.00 H new ATOM 0 HD1 PHE A 381 1.151 -2.342 -6.147 1.00 0.00 H new ATOM 0 HD2 PHE A 381 5.355 -2.910 -5.761 1.00 0.00 H new ATOM 0 HE1 PHE A 381 0.766 -3.942 -4.325 1.00 0.00 H new ATOM 0 HE2 PHE A 381 4.973 -4.512 -3.939 1.00 0.00 H new ATOM 0 HZ PHE A 381 2.676 -5.028 -3.213 1.00 0.00 H new ATOM 479 N LYS A 382 3.376 -0.521 -10.383 1.00 0.00 N ATOM 480 CA LYS A 382 3.334 0.627 -11.281 1.00 0.00 C ATOM 481 C LYS A 382 2.151 0.527 -12.237 1.00 0.00 C ATOM 482 O LYS A 382 1.897 1.441 -13.022 1.00 0.00 O ATOM 483 CB LYS A 382 4.639 0.726 -12.075 1.00 0.00 C ATOM 484 CG LYS A 382 4.828 -0.400 -13.076 1.00 0.00 C ATOM 485 CD LYS A 382 5.778 -0.001 -14.193 1.00 0.00 C ATOM 486 CE LYS A 382 5.042 0.691 -15.329 1.00 0.00 C ATOM 487 NZ LYS A 382 4.948 2.161 -15.115 1.00 0.00 N ATOM 0 H LYS A 382 4.059 -1.233 -10.641 1.00 0.00 H new ATOM 0 HA LYS A 382 3.214 1.526 -10.677 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.661 1.679 -12.604 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.478 0.728 -11.380 1.00 0.00 H new ATOM 0 HG2 LYS A 382 5.216 -1.281 -12.565 1.00 0.00 H new ATOM 0 HG3 LYS A 382 3.863 -0.677 -13.500 1.00 0.00 H new ATOM 0 HD2 LYS A 382 6.547 0.663 -13.798 1.00 0.00 H new ATOM 0 HD3 LYS A 382 6.286 -0.887 -14.574 1.00 0.00 H new ATOM 0 HE2 LYS A 382 5.557 0.493 -16.269 1.00 0.00 H new ATOM 0 HE3 LYS A 382 4.040 0.273 -15.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 4.980 2.648 -16.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 4.053 2.385 -14.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 5.745 2.478 -14.527 1.00 0.00 H new ATOM 501 N GLN A 383 1.430 -0.587 -12.165 1.00 0.00 N ATOM 502 CA GLN A 383 0.272 -0.806 -13.024 1.00 0.00 C ATOM 503 C GLN A 383 -0.746 0.318 -12.859 1.00 0.00 C ATOM 504 O GLN A 383 -1.156 0.946 -13.838 1.00 0.00 O ATOM 505 CB GLN A 383 -0.380 -2.152 -12.706 1.00 0.00 C ATOM 506 CG GLN A 383 0.191 -3.310 -13.509 1.00 0.00 C ATOM 507 CD GLN A 383 -0.810 -4.430 -13.711 1.00 0.00 C ATOM 508 OE1 GLN A 383 -1.978 -4.308 -13.341 1.00 0.00 O ATOM 509 NE2 GLN A 383 -0.357 -5.529 -14.302 1.00 0.00 N ATOM 0 H GLN A 383 1.627 -1.352 -11.520 1.00 0.00 H new ATOM 0 HA GLN A 383 0.615 -0.814 -14.059 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -0.259 -2.363 -11.644 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -1.451 -2.082 -12.897 1.00 0.00 H new ATOM 0 HG2 GLN A 383 0.522 -2.945 -14.481 1.00 0.00 H new ATOM 0 HG3 GLN A 383 1.071 -3.702 -12.999 1.00 0.00 H new ATOM 0 HE21 GLN A 383 0.619 -5.587 -14.592 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -0.985 -6.316 -14.466 1.00 0.00 H new ATOM 518 N CYS A 384 -1.151 0.565 -11.619 1.00 0.00 N ATOM 519 CA CYS A 384 -2.124 1.612 -11.327 1.00 0.00 C ATOM 520 C CYS A 384 -1.612 2.973 -11.787 1.00 0.00 C ATOM 521 O CYS A 384 -2.172 3.584 -12.697 1.00 0.00 O ATOM 522 CB CYS A 384 -2.431 1.649 -9.829 1.00 0.00 C ATOM 523 SG CYS A 384 -3.503 3.016 -9.328 1.00 0.00 S ATOM 0 H CYS A 384 -0.821 0.055 -10.799 1.00 0.00 H new ATOM 0 HA CYS A 384 -3.040 1.385 -11.872 1.00 0.00 H new ATOM 0 HB2 CYS A 384 -2.902 0.709 -9.542 1.00 0.00 H new ATOM 0 HB3 CYS A 384 -1.493 1.717 -9.278 1.00 0.00 H new ATOM 0 HG CYS A 384 -2.971 3.637 -8.318 1.00 0.00 H new ATOM 529 N GLY A 385 -0.545 3.445 -11.150 1.00 0.00 N ATOM 530 CA GLY A 385 0.024 4.732 -11.506 1.00 0.00 C ATOM 531 C GLY A 385 1.534 4.685 -11.625 1.00 0.00 C ATOM 532 O GLY A 385 2.081 3.869 -12.366 1.00 0.00 O ATOM 0 H GLY A 385 -0.064 2.959 -10.393 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -0.402 5.065 -12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -0.255 5.470 -10.754 1.00 0.00 H new ATOM 536 N VAL A 386 2.211 5.565 -10.894 1.00 0.00 N ATOM 537 CA VAL A 386 3.668 5.622 -10.921 1.00 0.00 C ATOM 538 C VAL A 386 4.249 5.474 -9.520 1.00 0.00 C ATOM 539 O VAL A 386 3.756 6.072 -8.564 1.00 0.00 O ATOM 540 CB VAL A 386 4.166 6.944 -11.535 1.00 0.00 C ATOM 541 CG1 VAL A 386 5.661 7.109 -11.305 1.00 0.00 C ATOM 542 CG2 VAL A 386 3.837 6.998 -13.019 1.00 0.00 C ATOM 0 H VAL A 386 1.774 6.248 -10.276 1.00 0.00 H new ATOM 0 HA VAL A 386 4.007 4.792 -11.541 1.00 0.00 H new ATOM 0 HB VAL A 386 3.654 7.770 -11.042 1.00 0.00 H new ATOM 0 HG11 VAL A 386 5.995 8.048 -11.745 1.00 0.00 H new ATOM 0 HG12 VAL A 386 5.866 7.117 -10.234 1.00 0.00 H new ATOM 0 HG13 VAL A 386 6.194 6.280 -11.770 1.00 0.00 H new ATOM 0 HG21 VAL A 386 4.196 7.938 -13.437 1.00 0.00 H new ATOM 0 HG22 VAL A 386 4.321 6.166 -13.530 1.00 0.00 H new ATOM 0 HG23 VAL A 386 2.758 6.929 -13.155 1.00 0.00 H new ATOM 552 N VAL A 387 5.304 4.672 -9.405 1.00 0.00 N ATOM 553 CA VAL A 387 5.955 4.446 -8.119 1.00 0.00 C ATOM 554 C VAL A 387 7.035 5.490 -7.860 1.00 0.00 C ATOM 555 O VAL A 387 7.866 5.769 -8.725 1.00 0.00 O ATOM 556 CB VAL A 387 6.586 3.042 -8.050 1.00 0.00 C ATOM 557 CG1 VAL A 387 7.189 2.796 -6.676 1.00 0.00 C ATOM 558 CG2 VAL A 387 5.553 1.978 -8.386 1.00 0.00 C ATOM 0 H VAL A 387 5.725 4.169 -10.186 1.00 0.00 H new ATOM 0 HA VAL A 387 5.183 4.528 -7.353 1.00 0.00 H new ATOM 0 HB VAL A 387 7.386 2.985 -8.788 1.00 0.00 H new ATOM 0 HG11 VAL A 387 7.630 1.800 -6.645 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.960 3.541 -6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.410 2.871 -5.918 1.00 0.00 H new ATOM 0 HG21 VAL A 387 6.015 0.992 -8.333 1.00 0.00 H new ATOM 0 HG22 VAL A 387 4.730 2.032 -7.673 1.00 0.00 H new ATOM 0 HG23 VAL A 387 5.172 2.146 -9.393 1.00 0.00 H new ATOM 568 N LYS A 388 7.018 6.065 -6.662 1.00 0.00 N ATOM 569 CA LYS A 388 7.998 7.078 -6.285 1.00 0.00 C ATOM 570 C LYS A 388 9.418 6.537 -6.418 1.00 0.00 C ATOM 571 O LYS A 388 9.860 5.723 -5.608 1.00 0.00 O ATOM 572 CB LYS A 388 7.750 7.546 -4.850 1.00 0.00 C ATOM 573 CG LYS A 388 8.592 8.745 -4.447 1.00 0.00 C ATOM 574 CD LYS A 388 7.883 9.602 -3.413 1.00 0.00 C ATOM 575 CE LYS A 388 8.780 10.721 -2.905 1.00 0.00 C ATOM 576 NZ LYS A 388 9.968 10.192 -2.179 1.00 0.00 N ATOM 0 H LYS A 388 6.336 5.847 -5.935 1.00 0.00 H new ATOM 0 HA LYS A 388 7.887 7.926 -6.961 1.00 0.00 H new ATOM 0 HB2 LYS A 388 6.696 7.798 -4.736 1.00 0.00 H new ATOM 0 HB3 LYS A 388 7.956 6.722 -4.167 1.00 0.00 H new ATOM 0 HG2 LYS A 388 9.545 8.402 -4.045 1.00 0.00 H new ATOM 0 HG3 LYS A 388 8.815 9.347 -5.328 1.00 0.00 H new ATOM 0 HD2 LYS A 388 6.980 10.028 -3.850 1.00 0.00 H new ATOM 0 HD3 LYS A 388 7.568 8.978 -2.576 1.00 0.00 H new ATOM 0 HE2 LYS A 388 9.110 11.332 -3.745 1.00 0.00 H new ATOM 0 HE3 LYS A 388 8.209 11.372 -2.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 10.403 10.955 -1.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 9.672 9.425 -1.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 10.659 9.826 -2.864 1.00 0.00 H new ATOM 590 N MET A 389 10.128 6.998 -7.442 1.00 0.00 N ATOM 591 CA MET A 389 11.500 6.561 -7.679 1.00 0.00 C ATOM 592 C MET A 389 12.494 7.624 -7.219 1.00 0.00 C ATOM 593 O MET A 389 12.468 8.758 -7.695 1.00 0.00 O ATOM 594 CB MET A 389 11.712 6.255 -9.162 1.00 0.00 C ATOM 595 CG MET A 389 11.063 4.957 -9.613 1.00 0.00 C ATOM 596 SD MET A 389 11.880 3.499 -8.936 1.00 0.00 S ATOM 597 CE MET A 389 13.559 3.758 -9.505 1.00 0.00 C ATOM 0 H MET A 389 9.777 7.674 -8.121 1.00 0.00 H new ATOM 0 HA MET A 389 11.672 5.653 -7.101 1.00 0.00 H new ATOM 0 HB2 MET A 389 11.312 7.077 -9.755 1.00 0.00 H new ATOM 0 HB3 MET A 389 12.782 6.207 -9.365 1.00 0.00 H new ATOM 0 HG2 MET A 389 10.016 4.955 -9.311 1.00 0.00 H new ATOM 0 HG3 MET A 389 11.081 4.906 -10.702 1.00 0.00 H new ATOM 0 HE1 MET A 389 14.099 2.811 -9.487 1.00 0.00 H new ATOM 0 HE2 MET A 389 13.542 4.147 -10.523 1.00 0.00 H new ATOM 0 HE3 MET A 389 14.058 4.473 -8.851 1.00 0.00 H new ATOM 607 N ASN A 390 13.368 7.247 -6.291 1.00 0.00 N ATOM 608 CA ASN A 390 14.370 8.169 -5.768 1.00 0.00 C ATOM 609 C ASN A 390 15.064 8.919 -6.901 1.00 0.00 C ATOM 610 O ASN A 390 15.200 8.404 -8.010 1.00 0.00 O ATOM 611 CB ASN A 390 15.406 7.410 -4.936 1.00 0.00 C ATOM 612 CG ASN A 390 15.985 8.257 -3.820 1.00 0.00 C ATOM 613 OD1 ASN A 390 15.993 9.486 -3.899 1.00 0.00 O ATOM 614 ND2 ASN A 390 16.475 7.603 -2.773 1.00 0.00 N ATOM 0 H ASN A 390 13.403 6.311 -5.886 1.00 0.00 H new ATOM 0 HA ASN A 390 13.863 8.895 -5.132 1.00 0.00 H new ATOM 0 HB2 ASN A 390 14.944 6.519 -4.510 1.00 0.00 H new ATOM 0 HB3 ASN A 390 16.212 7.071 -5.586 1.00 0.00 H new ATOM 0 HD21 ASN A 390 16.879 8.120 -1.992 1.00 0.00 H new ATOM 0 HD22 ASN A 390 16.447 6.584 -2.750 1.00 0.00 H new ATOM 621 N LYS A 391 15.502 10.140 -6.613 1.00 0.00 N ATOM 622 CA LYS A 391 16.184 10.963 -7.605 1.00 0.00 C ATOM 623 C LYS A 391 17.697 10.813 -7.490 1.00 0.00 C ATOM 624 O LYS A 391 18.430 11.059 -8.448 1.00 0.00 O ATOM 625 CB LYS A 391 15.792 12.432 -7.435 1.00 0.00 C ATOM 626 CG LYS A 391 16.015 13.270 -8.683 1.00 0.00 C ATOM 627 CD LYS A 391 15.033 14.427 -8.762 1.00 0.00 C ATOM 628 CE LYS A 391 13.754 14.023 -9.479 1.00 0.00 C ATOM 629 NZ LYS A 391 12.744 13.462 -8.540 1.00 0.00 N ATOM 0 H LYS A 391 15.397 10.582 -5.700 1.00 0.00 H new ATOM 0 HA LYS A 391 15.878 10.623 -8.594 1.00 0.00 H new ATOM 0 HB2 LYS A 391 14.741 12.488 -7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 391 16.366 12.860 -6.613 1.00 0.00 H new ATOM 0 HG2 LYS A 391 17.034 13.656 -8.685 1.00 0.00 H new ATOM 0 HG3 LYS A 391 15.910 12.642 -9.568 1.00 0.00 H new ATOM 0 HD2 LYS A 391 14.794 14.772 -7.756 1.00 0.00 H new ATOM 0 HD3 LYS A 391 15.496 15.264 -9.285 1.00 0.00 H new ATOM 0 HE2 LYS A 391 13.334 14.890 -9.988 1.00 0.00 H new ATOM 0 HE3 LYS A 391 13.986 13.284 -10.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 11.794 13.561 -8.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 12.946 12.456 -8.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 12.785 13.977 -7.638 1.00 0.00 H new ATOM 643 N ARG A 392 18.159 10.406 -6.311 1.00 0.00 N ATOM 644 CA ARG A 392 19.585 10.222 -6.072 1.00 0.00 C ATOM 645 C ARG A 392 19.984 8.762 -6.259 1.00 0.00 C ATOM 646 O ARG A 392 20.974 8.457 -6.925 1.00 0.00 O ATOM 647 CB ARG A 392 19.950 10.685 -4.660 1.00 0.00 C ATOM 648 CG ARG A 392 19.127 10.018 -3.569 1.00 0.00 C ATOM 649 CD ARG A 392 19.457 10.586 -2.197 1.00 0.00 C ATOM 650 NE ARG A 392 18.681 9.946 -1.139 1.00 0.00 N ATOM 651 CZ ARG A 392 18.603 10.414 0.102 1.00 0.00 C ATOM 652 NH1 ARG A 392 19.250 11.522 0.437 1.00 0.00 N ATOM 653 NH2 ARG A 392 17.876 9.775 1.010 1.00 0.00 N ATOM 0 H ARG A 392 17.566 10.198 -5.508 1.00 0.00 H new ATOM 0 HA ARG A 392 20.131 10.825 -6.798 1.00 0.00 H new ATOM 0 HB2 ARG A 392 21.006 10.483 -4.482 1.00 0.00 H new ATOM 0 HB3 ARG A 392 19.817 11.765 -4.595 1.00 0.00 H new ATOM 0 HG2 ARG A 392 18.066 10.157 -3.776 1.00 0.00 H new ATOM 0 HG3 ARG A 392 19.315 8.944 -3.575 1.00 0.00 H new ATOM 0 HD2 ARG A 392 20.520 10.455 -1.997 1.00 0.00 H new ATOM 0 HD3 ARG A 392 19.262 11.658 -2.192 1.00 0.00 H new ATOM 0 HE ARG A 392 18.170 9.092 -1.365 1.00 0.00 H new ATOM 0 HH11 ARG A 392 19.809 12.016 -0.259 1.00 0.00 H new ATOM 0 HH12 ARG A 392 19.189 11.880 1.390 1.00 0.00 H new ATOM 0 HH21 ARG A 392 17.376 8.923 0.756 1.00 0.00 H new ATOM 0 HH22 ARG A 392 17.817 10.136 1.962 1.00 0.00 H new ATOM 667 N THR A 393 19.207 7.860 -5.666 1.00 0.00 N ATOM 668 CA THR A 393 19.481 6.432 -5.766 1.00 0.00 C ATOM 669 C THR A 393 18.788 5.823 -6.980 1.00 0.00 C ATOM 670 O THR A 393 19.125 4.721 -7.411 1.00 0.00 O ATOM 671 CB THR A 393 19.025 5.683 -4.500 1.00 0.00 C ATOM 672 OG1 THR A 393 17.606 5.803 -4.344 1.00 0.00 O ATOM 673 CG2 THR A 393 19.723 6.231 -3.265 1.00 0.00 C ATOM 0 H THR A 393 18.383 8.094 -5.112 1.00 0.00 H new ATOM 0 HA THR A 393 20.560 6.324 -5.875 1.00 0.00 H new ATOM 0 HB THR A 393 19.291 4.632 -4.612 1.00 0.00 H new ATOM 0 HG1 THR A 393 17.280 5.091 -3.754 1.00 0.00 H new ATOM 0 HG21 THR A 393 19.384 5.686 -2.384 1.00 0.00 H new ATOM 0 HG22 THR A 393 20.801 6.112 -3.373 1.00 0.00 H new ATOM 0 HG23 THR A 393 19.484 7.288 -3.151 1.00 0.00 H new ATOM 681 N GLY A 394 17.819 6.549 -7.528 1.00 0.00 N ATOM 682 CA GLY A 394 17.095 6.063 -8.689 1.00 0.00 C ATOM 683 C GLY A 394 16.410 4.736 -8.431 1.00 0.00 C ATOM 684 O GLY A 394 16.142 3.978 -9.363 1.00 0.00 O ATOM 0 H GLY A 394 17.522 7.464 -7.190 1.00 0.00 H new ATOM 0 HA2 GLY A 394 16.350 6.802 -8.984 1.00 0.00 H new ATOM 0 HA3 GLY A 394 17.786 5.955 -9.525 1.00 0.00 H new ATOM 688 N GLN A 395 16.128 4.453 -7.164 1.00 0.00 N ATOM 689 CA GLN A 395 15.473 3.205 -6.787 1.00 0.00 C ATOM 690 C GLN A 395 14.059 3.465 -6.280 1.00 0.00 C ATOM 691 O GLN A 395 13.744 4.539 -5.768 1.00 0.00 O ATOM 692 CB GLN A 395 16.288 2.480 -5.715 1.00 0.00 C ATOM 693 CG GLN A 395 17.692 2.111 -6.164 1.00 0.00 C ATOM 694 CD GLN A 395 17.702 1.303 -7.446 1.00 0.00 C ATOM 695 OE1 GLN A 395 17.344 1.804 -8.512 1.00 0.00 O ATOM 696 NE2 GLN A 395 18.113 0.044 -7.350 1.00 0.00 N ATOM 0 H GLN A 395 16.342 5.070 -6.381 1.00 0.00 H new ATOM 0 HA GLN A 395 15.411 2.574 -7.673 1.00 0.00 H new ATOM 0 HB2 GLN A 395 16.353 3.113 -4.830 1.00 0.00 H new ATOM 0 HB3 GLN A 395 15.760 1.573 -5.420 1.00 0.00 H new ATOM 0 HG2 GLN A 395 18.274 3.021 -6.308 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.183 1.540 -5.376 1.00 0.00 H new ATOM 0 HE21 GLN A 395 18.401 -0.331 -6.446 1.00 0.00 H new ATOM 0 HE22 GLN A 395 18.141 -0.548 -8.180 1.00 0.00 H new ATOM 705 N PRO A 396 13.184 2.459 -6.425 1.00 0.00 N ATOM 706 CA PRO A 396 11.788 2.555 -5.987 1.00 0.00 C ATOM 707 C PRO A 396 11.657 2.579 -4.469 1.00 0.00 C ATOM 708 O PRO A 396 12.443 1.952 -3.759 1.00 0.00 O ATOM 709 CB PRO A 396 11.149 1.286 -6.559 1.00 0.00 C ATOM 710 CG PRO A 396 12.278 0.323 -6.698 1.00 0.00 C ATOM 711 CD PRO A 396 13.490 1.150 -7.028 1.00 0.00 C ATOM 0 HA PRO A 396 11.317 3.477 -6.327 1.00 0.00 H new ATOM 0 HB2 PRO A 396 10.377 0.898 -5.895 1.00 0.00 H new ATOM 0 HB3 PRO A 396 10.674 1.481 -7.521 1.00 0.00 H new ATOM 0 HG2 PRO A 396 12.428 -0.238 -5.776 1.00 0.00 H new ATOM 0 HG3 PRO A 396 12.076 -0.404 -7.484 1.00 0.00 H new ATOM 0 HD2 PRO A 396 14.398 0.717 -6.609 1.00 0.00 H new ATOM 0 HD3 PRO A 396 13.642 1.229 -8.104 1.00 0.00 H new ATOM 719 N MET A 397 10.659 3.306 -3.977 1.00 0.00 N ATOM 720 CA MET A 397 10.425 3.410 -2.541 1.00 0.00 C ATOM 721 C MET A 397 9.649 2.201 -2.028 1.00 0.00 C ATOM 722 O MET A 397 8.749 2.338 -1.197 1.00 0.00 O ATOM 723 CB MET A 397 9.662 4.696 -2.219 1.00 0.00 C ATOM 724 CG MET A 397 10.403 5.960 -2.624 1.00 0.00 C ATOM 725 SD MET A 397 11.464 6.594 -1.311 1.00 0.00 S ATOM 726 CE MET A 397 13.039 6.680 -2.160 1.00 0.00 C ATOM 0 H MET A 397 10.000 3.832 -4.551 1.00 0.00 H new ATOM 0 HA MET A 397 11.393 3.436 -2.041 1.00 0.00 H new ATOM 0 HB2 MET A 397 8.697 4.673 -2.725 1.00 0.00 H new ATOM 0 HB3 MET A 397 9.460 4.730 -1.148 1.00 0.00 H new ATOM 0 HG2 MET A 397 11.008 5.755 -3.507 1.00 0.00 H new ATOM 0 HG3 MET A 397 9.680 6.726 -2.904 1.00 0.00 H new ATOM 0 HE1 MET A 397 13.801 7.056 -1.477 1.00 0.00 H new ATOM 0 HE2 MET A 397 13.321 5.685 -2.506 1.00 0.00 H new ATOM 0 HE3 MET A 397 12.955 7.351 -3.015 1.00 0.00 H new ATOM 736 N ILE A 398 10.000 1.022 -2.528 1.00 0.00 N ATOM 737 CA ILE A 398 9.336 -0.210 -2.119 1.00 0.00 C ATOM 738 C ILE A 398 10.151 -0.949 -1.062 1.00 0.00 C ATOM 739 O ILE A 398 11.370 -1.073 -1.178 1.00 0.00 O ATOM 740 CB ILE A 398 9.099 -1.146 -3.317 1.00 0.00 C ATOM 741 CG1 ILE A 398 8.075 -0.536 -4.276 1.00 0.00 C ATOM 742 CG2 ILE A 398 8.634 -2.513 -2.837 1.00 0.00 C ATOM 743 CD1 ILE A 398 7.942 -1.291 -5.580 1.00 0.00 C ATOM 0 H ILE A 398 10.741 0.893 -3.217 1.00 0.00 H new ATOM 0 HA ILE A 398 8.373 0.076 -1.697 1.00 0.00 H new ATOM 0 HB ILE A 398 10.040 -1.271 -3.853 1.00 0.00 H new ATOM 0 HG12 ILE A 398 7.103 -0.504 -3.784 1.00 0.00 H new ATOM 0 HG13 ILE A 398 8.359 0.495 -4.490 1.00 0.00 H new ATOM 0 HG21 ILE A 398 8.471 -3.164 -3.696 1.00 0.00 H new ATOM 0 HG22 ILE A 398 9.395 -2.950 -2.190 1.00 0.00 H new ATOM 0 HG23 ILE A 398 7.703 -2.406 -2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 398 7.199 -0.802 -6.210 1.00 0.00 H new ATOM 0 HD12 ILE A 398 8.903 -1.301 -6.094 1.00 0.00 H new ATOM 0 HD13 ILE A 398 7.628 -2.315 -5.377 1.00 0.00 H new ATOM 755 N HIS A 399 9.468 -1.440 -0.033 1.00 0.00 N ATOM 756 CA HIS A 399 10.127 -2.170 1.043 1.00 0.00 C ATOM 757 C HIS A 399 9.643 -3.617 1.095 1.00 0.00 C ATOM 758 O HIS A 399 8.460 -3.892 0.894 1.00 0.00 O ATOM 759 CB HIS A 399 9.869 -1.485 2.386 1.00 0.00 C ATOM 760 CG HIS A 399 10.981 -1.664 3.373 1.00 0.00 C ATOM 761 ND1 HIS A 399 12.185 -0.999 3.278 1.00 0.00 N ATOM 762 CD2 HIS A 399 11.066 -2.437 4.481 1.00 0.00 C ATOM 763 CE1 HIS A 399 12.963 -1.357 4.284 1.00 0.00 C ATOM 764 NE2 HIS A 399 12.307 -2.229 5.029 1.00 0.00 N ATOM 0 H HIS A 399 8.458 -1.345 0.078 1.00 0.00 H new ATOM 0 HA HIS A 399 11.199 -2.171 0.844 1.00 0.00 H new ATOM 0 HB2 HIS A 399 9.712 -0.420 2.217 1.00 0.00 H new ATOM 0 HB3 HIS A 399 8.947 -1.879 2.814 1.00 0.00 H new ATOM 0 HD2 HIS A 399 10.300 -3.095 4.863 1.00 0.00 H new ATOM 0 HE1 HIS A 399 13.965 -0.998 4.466 1.00 0.00 H new ATOM 0 HE2 HIS A 399 12.665 -2.675 5.874 1.00 0.00 H new ATOM 772 N ILE A 400 10.565 -4.534 1.365 1.00 0.00 N ATOM 773 CA ILE A 400 10.232 -5.951 1.444 1.00 0.00 C ATOM 774 C ILE A 400 10.871 -6.599 2.667 1.00 0.00 C ATOM 775 O ILE A 400 12.021 -7.035 2.622 1.00 0.00 O ATOM 776 CB ILE A 400 10.685 -6.707 0.180 1.00 0.00 C ATOM 777 CG1 ILE A 400 9.962 -6.162 -1.054 1.00 0.00 C ATOM 778 CG2 ILE A 400 10.430 -8.199 0.335 1.00 0.00 C ATOM 779 CD1 ILE A 400 10.398 -6.815 -2.347 1.00 0.00 C ATOM 0 H ILE A 400 11.548 -4.322 1.533 1.00 0.00 H new ATOM 0 HA ILE A 400 9.147 -6.016 1.527 1.00 0.00 H new ATOM 0 HB ILE A 400 11.756 -6.553 0.047 1.00 0.00 H new ATOM 0 HG12 ILE A 400 8.889 -6.304 -0.929 1.00 0.00 H new ATOM 0 HG13 ILE A 400 10.136 -5.088 -1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 400 10.755 -8.719 -0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 400 10.987 -8.576 1.193 1.00 0.00 H new ATOM 0 HG23 ILE A 400 9.365 -8.372 0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.844 -6.380 -3.179 1.00 0.00 H new ATOM 0 HD12 ILE A 400 11.465 -6.651 -2.496 1.00 0.00 H new ATOM 0 HD13 ILE A 400 10.199 -7.886 -2.299 1.00 0.00 H new ATOM 791 N TYR A 401 10.117 -6.661 3.759 1.00 0.00 N ATOM 792 CA TYR A 401 10.609 -7.256 4.995 1.00 0.00 C ATOM 793 C TYR A 401 10.972 -8.723 4.787 1.00 0.00 C ATOM 794 O TYR A 401 10.148 -9.522 4.339 1.00 0.00 O ATOM 795 CB TYR A 401 9.558 -7.131 6.099 1.00 0.00 C ATOM 796 CG TYR A 401 8.890 -5.776 6.150 1.00 0.00 C ATOM 797 CD1 TYR A 401 7.829 -5.470 5.307 1.00 0.00 C ATOM 798 CD2 TYR A 401 9.322 -4.800 7.040 1.00 0.00 C ATOM 799 CE1 TYR A 401 7.217 -4.233 5.349 1.00 0.00 C ATOM 800 CE2 TYR A 401 8.715 -3.560 7.089 1.00 0.00 C ATOM 801 CZ TYR A 401 7.663 -3.282 6.242 1.00 0.00 C ATOM 802 OH TYR A 401 7.056 -2.047 6.287 1.00 0.00 O ATOM 0 H TYR A 401 9.162 -6.306 3.813 1.00 0.00 H new ATOM 0 HA TYR A 401 11.508 -6.717 5.295 1.00 0.00 H new ATOM 0 HB2 TYR A 401 8.796 -7.897 5.952 1.00 0.00 H new ATOM 0 HB3 TYR A 401 10.029 -7.331 7.061 1.00 0.00 H new ATOM 0 HD1 TYR A 401 7.477 -6.213 4.607 1.00 0.00 H new ATOM 0 HD2 TYR A 401 10.146 -5.014 7.704 1.00 0.00 H new ATOM 0 HE1 TYR A 401 6.394 -4.012 4.686 1.00 0.00 H new ATOM 0 HE2 TYR A 401 9.062 -2.813 7.787 1.00 0.00 H new ATOM 0 HH TYR A 401 6.090 -2.161 6.406 1.00 0.00 H new ATOM 812 N LEU A 402 12.212 -9.071 5.115 1.00 0.00 N ATOM 813 CA LEU A 402 12.687 -10.443 4.966 1.00 0.00 C ATOM 814 C LEU A 402 12.889 -11.099 6.328 1.00 0.00 C ATOM 815 O LEU A 402 13.457 -10.500 7.240 1.00 0.00 O ATOM 816 CB LEU A 402 13.996 -10.466 4.175 1.00 0.00 C ATOM 817 CG LEU A 402 14.005 -9.674 2.868 1.00 0.00 C ATOM 818 CD1 LEU A 402 15.388 -9.702 2.236 1.00 0.00 C ATOM 819 CD2 LEU A 402 12.965 -10.225 1.903 1.00 0.00 C ATOM 0 H LEU A 402 12.906 -8.422 5.486 1.00 0.00 H new ATOM 0 HA LEU A 402 11.931 -11.008 4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.790 -10.082 4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 402 14.242 -11.504 3.949 1.00 0.00 H new ATOM 0 HG LEU A 402 13.751 -8.638 3.092 1.00 0.00 H new ATOM 0 HD11 LEU A 402 15.375 -9.133 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 402 16.111 -9.260 2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 402 15.671 -10.733 2.026 1.00 0.00 H new ATOM 0 HD21 LEU A 402 12.986 -9.649 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 402 13.188 -11.269 1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.975 -10.152 2.354 1.00 0.00 H new ATOM 831 N ASP A 403 12.423 -12.337 6.455 1.00 0.00 N ATOM 832 CA ASP A 403 12.555 -13.078 7.705 1.00 0.00 C ATOM 833 C ASP A 403 14.015 -13.150 8.141 1.00 0.00 C ATOM 834 O ASP A 403 14.875 -13.623 7.397 1.00 0.00 O ATOM 835 CB ASP A 403 11.987 -14.490 7.548 1.00 0.00 C ATOM 836 CG ASP A 403 11.414 -15.030 8.844 1.00 0.00 C ATOM 837 OD1 ASP A 403 11.847 -14.570 9.921 1.00 0.00 O ATOM 838 OD2 ASP A 403 10.533 -15.911 8.780 1.00 0.00 O ATOM 0 H ASP A 403 11.951 -12.848 5.709 1.00 0.00 H new ATOM 0 HA ASP A 403 11.990 -12.551 8.473 1.00 0.00 H new ATOM 0 HB2 ASP A 403 11.209 -14.483 6.785 1.00 0.00 H new ATOM 0 HB3 ASP A 403 12.773 -15.158 7.195 1.00 0.00 H new ATOM 843 N LYS A 404 14.290 -12.677 9.353 1.00 0.00 N ATOM 844 CA LYS A 404 15.645 -12.688 9.891 1.00 0.00 C ATOM 845 C LYS A 404 16.088 -14.110 10.221 1.00 0.00 C ATOM 846 O LYS A 404 17.218 -14.332 10.653 1.00 0.00 O ATOM 847 CB LYS A 404 15.725 -11.812 11.143 1.00 0.00 C ATOM 848 CG LYS A 404 14.906 -12.340 12.307 1.00 0.00 C ATOM 849 CD LYS A 404 15.274 -11.645 13.608 1.00 0.00 C ATOM 850 CE LYS A 404 16.572 -12.188 14.183 1.00 0.00 C ATOM 851 NZ LYS A 404 16.636 -12.023 15.662 1.00 0.00 N ATOM 0 H LYS A 404 13.591 -12.281 9.981 1.00 0.00 H new ATOM 0 HA LYS A 404 16.315 -12.286 9.131 1.00 0.00 H new ATOM 0 HB2 LYS A 404 16.767 -11.728 11.451 1.00 0.00 H new ATOM 0 HB3 LYS A 404 15.383 -10.807 10.896 1.00 0.00 H new ATOM 0 HG2 LYS A 404 13.845 -12.194 12.103 1.00 0.00 H new ATOM 0 HG3 LYS A 404 15.066 -13.413 12.409 1.00 0.00 H new ATOM 0 HD2 LYS A 404 15.372 -10.573 13.434 1.00 0.00 H new ATOM 0 HD3 LYS A 404 14.470 -11.778 14.332 1.00 0.00 H new ATOM 0 HE2 LYS A 404 16.667 -13.244 13.931 1.00 0.00 H new ATOM 0 HE3 LYS A 404 17.416 -11.674 13.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 17.536 -12.406 16.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 16.571 -11.013 15.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 15.845 -12.535 16.103 1.00 0.00 H new ATOM 865 N GLU A 405 15.190 -15.068 10.015 1.00 0.00 N ATOM 866 CA GLU A 405 15.491 -16.468 10.291 1.00 0.00 C ATOM 867 C GLU A 405 16.097 -17.146 9.065 1.00 0.00 C ATOM 868 O GLU A 405 17.013 -17.962 9.183 1.00 0.00 O ATOM 869 CB GLU A 405 14.223 -17.209 10.723 1.00 0.00 C ATOM 870 CG GLU A 405 13.486 -16.536 11.868 1.00 0.00 C ATOM 871 CD GLU A 405 12.751 -17.526 12.750 1.00 0.00 C ATOM 872 OE1 GLU A 405 13.419 -18.215 13.550 1.00 0.00 O ATOM 873 OE2 GLU A 405 11.510 -17.613 12.642 1.00 0.00 O ATOM 0 H GLU A 405 14.249 -14.901 9.658 1.00 0.00 H new ATOM 0 HA GLU A 405 16.219 -16.504 11.102 1.00 0.00 H new ATOM 0 HB2 GLU A 405 13.552 -17.292 9.868 1.00 0.00 H new ATOM 0 HB3 GLU A 405 14.488 -18.224 11.019 1.00 0.00 H new ATOM 0 HG2 GLU A 405 14.198 -15.974 12.473 1.00 0.00 H new ATOM 0 HG3 GLU A 405 12.774 -15.817 11.464 1.00 0.00 H new ATOM 880 N THR A 406 15.580 -16.804 7.890 1.00 0.00 N ATOM 881 CA THR A 406 16.068 -17.380 6.644 1.00 0.00 C ATOM 882 C THR A 406 16.544 -16.294 5.684 1.00 0.00 C ATOM 883 O THR A 406 17.501 -16.488 4.938 1.00 0.00 O ATOM 884 CB THR A 406 14.981 -18.222 5.950 1.00 0.00 C ATOM 885 OG1 THR A 406 13.963 -17.365 5.419 1.00 0.00 O ATOM 886 CG2 THR A 406 14.359 -19.212 6.923 1.00 0.00 C ATOM 0 H THR A 406 14.823 -16.130 7.775 1.00 0.00 H new ATOM 0 HA THR A 406 16.907 -18.026 6.903 1.00 0.00 H new ATOM 0 HB THR A 406 15.448 -18.779 5.138 1.00 0.00 H new ATOM 0 HG1 THR A 406 13.101 -17.589 5.827 1.00 0.00 H new ATOM 0 HG21 THR A 406 13.594 -19.795 6.410 1.00 0.00 H new ATOM 0 HG22 THR A 406 15.130 -19.881 7.304 1.00 0.00 H new ATOM 0 HG23 THR A 406 13.906 -18.670 7.753 1.00 0.00 H new ATOM 894 N GLY A 407 15.867 -15.149 5.712 1.00 0.00 N ATOM 895 CA GLY A 407 16.235 -14.050 4.840 1.00 0.00 C ATOM 896 C GLY A 407 15.278 -13.886 3.677 1.00 0.00 C ATOM 897 O GLY A 407 15.435 -12.981 2.856 1.00 0.00 O ATOM 0 H GLY A 407 15.071 -14.964 6.323 1.00 0.00 H new ATOM 0 HA2 GLY A 407 16.262 -13.126 5.417 1.00 0.00 H new ATOM 0 HA3 GLY A 407 17.242 -14.216 4.457 1.00 0.00 H new ATOM 901 N LYS A 408 14.284 -14.763 3.603 1.00 0.00 N ATOM 902 CA LYS A 408 13.296 -14.713 2.531 1.00 0.00 C ATOM 903 C LYS A 408 12.177 -13.732 2.867 1.00 0.00 C ATOM 904 O LYS A 408 11.870 -13.480 4.033 1.00 0.00 O ATOM 905 CB LYS A 408 12.712 -16.106 2.283 1.00 0.00 C ATOM 906 CG LYS A 408 11.851 -16.616 3.426 1.00 0.00 C ATOM 907 CD LYS A 408 11.757 -18.133 3.418 1.00 0.00 C ATOM 908 CE LYS A 408 10.713 -18.632 4.406 1.00 0.00 C ATOM 909 NZ LYS A 408 10.236 -20.000 4.065 1.00 0.00 N ATOM 0 H LYS A 408 14.140 -15.518 4.273 1.00 0.00 H new ATOM 0 HA LYS A 408 13.796 -14.369 1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 408 12.115 -16.084 1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 408 13.528 -16.808 2.112 1.00 0.00 H new ATOM 0 HG2 LYS A 408 12.269 -16.281 4.375 1.00 0.00 H new ATOM 0 HG3 LYS A 408 10.852 -16.188 3.349 1.00 0.00 H new ATOM 0 HD2 LYS A 408 11.505 -18.478 2.415 1.00 0.00 H new ATOM 0 HD3 LYS A 408 12.728 -18.560 3.667 1.00 0.00 H new ATOM 0 HE2 LYS A 408 11.136 -18.635 5.411 1.00 0.00 H new ATOM 0 HE3 LYS A 408 9.867 -17.945 4.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 9.526 -20.304 4.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 9.809 -19.993 3.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 11.039 -20.661 4.078 1.00 0.00 H new ATOM 923 N PRO A 409 11.551 -13.168 1.825 1.00 0.00 N ATOM 924 CA PRO A 409 10.455 -12.208 1.985 1.00 0.00 C ATOM 925 C PRO A 409 9.184 -12.862 2.519 1.00 0.00 C ATOM 926 O PRO A 409 8.379 -13.393 1.755 1.00 0.00 O ATOM 927 CB PRO A 409 10.229 -11.685 0.564 1.00 0.00 C ATOM 928 CG PRO A 409 10.720 -12.777 -0.323 1.00 0.00 C ATOM 929 CD PRO A 409 11.865 -13.423 0.409 1.00 0.00 C ATOM 0 HA PRO A 409 10.700 -11.429 2.707 1.00 0.00 H new ATOM 0 HB2 PRO A 409 9.175 -11.472 0.383 1.00 0.00 H new ATOM 0 HB3 PRO A 409 10.776 -10.758 0.391 1.00 0.00 H new ATOM 0 HG2 PRO A 409 9.930 -13.500 -0.526 1.00 0.00 H new ATOM 0 HG3 PRO A 409 11.046 -12.381 -1.285 1.00 0.00 H new ATOM 0 HD2 PRO A 409 11.927 -14.490 0.197 1.00 0.00 H new ATOM 0 HD3 PRO A 409 12.822 -12.986 0.124 1.00 0.00 H new ATOM 937 N LYS A 410 9.012 -12.820 3.835 1.00 0.00 N ATOM 938 CA LYS A 410 7.838 -13.406 4.472 1.00 0.00 C ATOM 939 C LYS A 410 6.614 -13.291 3.570 1.00 0.00 C ATOM 940 O LYS A 410 5.905 -14.271 3.340 1.00 0.00 O ATOM 941 CB LYS A 410 7.564 -12.721 5.813 1.00 0.00 C ATOM 942 CG LYS A 410 7.793 -11.220 5.786 1.00 0.00 C ATOM 943 CD LYS A 410 8.031 -10.667 7.181 1.00 0.00 C ATOM 944 CE LYS A 410 6.753 -10.664 8.005 1.00 0.00 C ATOM 945 NZ LYS A 410 6.811 -9.674 9.116 1.00 0.00 N ATOM 0 H LYS A 410 9.670 -12.386 4.482 1.00 0.00 H new ATOM 0 HA LYS A 410 8.040 -14.463 4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 410 6.533 -12.918 6.108 1.00 0.00 H new ATOM 0 HB3 LYS A 410 8.204 -13.164 6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 410 8.651 -10.993 5.153 1.00 0.00 H new ATOM 0 HG3 LYS A 410 6.929 -10.727 5.341 1.00 0.00 H new ATOM 0 HD2 LYS A 410 8.789 -11.265 7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 410 8.421 -9.652 7.109 1.00 0.00 H new ATOM 0 HE2 LYS A 410 5.905 -10.436 7.359 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.583 -11.660 8.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 6.129 -9.941 9.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.770 -9.660 9.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 6.575 -8.729 8.752 1.00 0.00 H new ATOM 959 N GLY A 411 6.372 -12.088 3.058 1.00 0.00 N ATOM 960 CA GLY A 411 5.234 -11.869 2.185 1.00 0.00 C ATOM 961 C GLY A 411 4.688 -10.458 2.288 1.00 0.00 C ATOM 962 O GLY A 411 3.895 -10.029 1.450 1.00 0.00 O ATOM 0 H GLY A 411 6.944 -11.262 3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.527 -12.068 1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 411 4.446 -12.579 2.435 1.00 0.00 H new ATOM 966 N ASP A 412 5.113 -9.735 3.318 1.00 0.00 N ATOM 967 CA ASP A 412 4.662 -8.364 3.528 1.00 0.00 C ATOM 968 C ASP A 412 5.590 -7.374 2.832 1.00 0.00 C ATOM 969 O ASP A 412 6.758 -7.671 2.585 1.00 0.00 O ATOM 970 CB ASP A 412 4.591 -8.051 5.023 1.00 0.00 C ATOM 971 CG ASP A 412 5.951 -8.108 5.693 1.00 0.00 C ATOM 972 OD1 ASP A 412 6.912 -8.568 5.042 1.00 0.00 O ATOM 973 OD2 ASP A 412 6.052 -7.695 6.867 1.00 0.00 O ATOM 0 H ASP A 412 5.769 -10.075 4.021 1.00 0.00 H new ATOM 0 HA ASP A 412 3.666 -8.266 3.097 1.00 0.00 H new ATOM 0 HB2 ASP A 412 4.162 -7.059 5.163 1.00 0.00 H new ATOM 0 HB3 ASP A 412 3.920 -8.760 5.508 1.00 0.00 H new ATOM 978 N ALA A 413 5.062 -6.195 2.517 1.00 0.00 N ATOM 979 CA ALA A 413 5.843 -5.161 1.850 1.00 0.00 C ATOM 980 C ALA A 413 5.106 -3.826 1.857 1.00 0.00 C ATOM 981 O ALA A 413 3.933 -3.755 2.224 1.00 0.00 O ATOM 982 CB ALA A 413 6.166 -5.581 0.423 1.00 0.00 C ATOM 0 H ALA A 413 4.096 -5.933 2.713 1.00 0.00 H new ATOM 0 HA ALA A 413 6.776 -5.034 2.399 1.00 0.00 H new ATOM 0 HB1 ALA A 413 6.750 -4.799 -0.063 1.00 0.00 H new ATOM 0 HB2 ALA A 413 6.741 -6.507 0.438 1.00 0.00 H new ATOM 0 HB3 ALA A 413 5.239 -5.738 -0.129 1.00 0.00 H new ATOM 988 N THR A 414 5.802 -2.769 1.452 1.00 0.00 N ATOM 989 CA THR A 414 5.215 -1.435 1.414 1.00 0.00 C ATOM 990 C THR A 414 5.652 -0.677 0.165 1.00 0.00 C ATOM 991 O THR A 414 6.836 -0.651 -0.175 1.00 0.00 O ATOM 992 CB THR A 414 5.601 -0.616 2.659 1.00 0.00 C ATOM 993 OG1 THR A 414 6.930 -0.950 3.073 1.00 0.00 O ATOM 994 CG2 THR A 414 4.629 -0.876 3.800 1.00 0.00 C ATOM 0 H THR A 414 6.774 -2.811 1.145 1.00 0.00 H new ATOM 0 HA THR A 414 4.133 -1.566 1.396 1.00 0.00 H new ATOM 0 HB THR A 414 5.557 0.442 2.399 1.00 0.00 H new ATOM 0 HG1 THR A 414 7.168 -0.423 3.865 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.922 -0.287 4.669 1.00 0.00 H new ATOM 0 HG22 THR A 414 3.622 -0.593 3.492 1.00 0.00 H new ATOM 0 HG23 THR A 414 4.645 -1.935 4.058 1.00 0.00 H new ATOM 1002 N VAL A 415 4.690 -0.062 -0.515 1.00 0.00 N ATOM 1003 CA VAL A 415 4.977 0.699 -1.725 1.00 0.00 C ATOM 1004 C VAL A 415 4.604 2.167 -1.553 1.00 0.00 C ATOM 1005 O VAL A 415 3.457 2.496 -1.249 1.00 0.00 O ATOM 1006 CB VAL A 415 4.220 0.128 -2.940 1.00 0.00 C ATOM 1007 CG1 VAL A 415 4.503 0.956 -4.183 1.00 0.00 C ATOM 1008 CG2 VAL A 415 4.595 -1.329 -3.162 1.00 0.00 C ATOM 0 H VAL A 415 3.705 -0.076 -0.249 1.00 0.00 H new ATOM 0 HA VAL A 415 6.049 0.618 -1.903 1.00 0.00 H new ATOM 0 HB VAL A 415 3.150 0.178 -2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 415 3.960 0.538 -5.030 1.00 0.00 H new ATOM 0 HG12 VAL A 415 4.180 1.984 -4.017 1.00 0.00 H new ATOM 0 HG13 VAL A 415 5.572 0.941 -4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 415 4.052 -1.717 -4.024 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.667 -1.405 -3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 415 4.335 -1.910 -2.277 1.00 0.00 H new ATOM 1018 N SER A 416 5.581 3.047 -1.749 1.00 0.00 N ATOM 1019 CA SER A 416 5.357 4.481 -1.612 1.00 0.00 C ATOM 1020 C SER A 416 5.130 5.129 -2.975 1.00 0.00 C ATOM 1021 O SER A 416 6.037 5.183 -3.807 1.00 0.00 O ATOM 1022 CB SER A 416 6.547 5.141 -0.913 1.00 0.00 C ATOM 1023 OG SER A 416 6.368 5.157 0.493 1.00 0.00 O ATOM 0 H SER A 416 6.535 2.792 -2.003 1.00 0.00 H new ATOM 0 HA SER A 416 4.463 4.627 -1.006 1.00 0.00 H new ATOM 0 HB2 SER A 416 7.462 4.603 -1.160 1.00 0.00 H new ATOM 0 HB3 SER A 416 6.668 6.161 -1.279 1.00 0.00 H new ATOM 0 HG SER A 416 7.143 5.582 0.917 1.00 0.00 H new ATOM 1029 N TYR A 417 3.915 5.617 -3.196 1.00 0.00 N ATOM 1030 CA TYR A 417 3.567 6.259 -4.459 1.00 0.00 C ATOM 1031 C TYR A 417 3.921 7.742 -4.432 1.00 0.00 C ATOM 1032 O TYR A 417 4.257 8.292 -3.383 1.00 0.00 O ATOM 1033 CB TYR A 417 2.076 6.083 -4.750 1.00 0.00 C ATOM 1034 CG TYR A 417 1.706 4.689 -5.199 1.00 0.00 C ATOM 1035 CD1 TYR A 417 1.992 4.253 -6.487 1.00 0.00 C ATOM 1036 CD2 TYR A 417 1.072 3.805 -4.335 1.00 0.00 C ATOM 1037 CE1 TYR A 417 1.655 2.980 -6.901 1.00 0.00 C ATOM 1038 CE2 TYR A 417 0.732 2.529 -4.740 1.00 0.00 C ATOM 1039 CZ TYR A 417 1.025 2.121 -6.025 1.00 0.00 C ATOM 1040 OH TYR A 417 0.689 0.850 -6.434 1.00 0.00 O ATOM 0 H TYR A 417 3.154 5.581 -2.518 1.00 0.00 H new ATOM 0 HA TYR A 417 4.144 5.782 -5.251 1.00 0.00 H new ATOM 0 HB2 TYR A 417 1.508 6.329 -3.853 1.00 0.00 H new ATOM 0 HB3 TYR A 417 1.779 6.794 -5.520 1.00 0.00 H new ATOM 0 HD1 TYR A 417 2.486 4.922 -7.176 1.00 0.00 H new ATOM 0 HD2 TYR A 417 0.841 4.121 -3.329 1.00 0.00 H new ATOM 0 HE1 TYR A 417 1.884 2.658 -7.906 1.00 0.00 H new ATOM 0 HE2 TYR A 417 0.240 1.855 -4.055 1.00 0.00 H new ATOM 0 HH TYR A 417 1.082 0.675 -7.315 1.00 0.00 H new ATOM 1050 N GLU A 418 3.844 8.384 -5.594 1.00 0.00 N ATOM 1051 CA GLU A 418 4.156 9.804 -5.703 1.00 0.00 C ATOM 1052 C GLU A 418 3.181 10.641 -4.881 1.00 0.00 C ATOM 1053 O GLU A 418 3.565 11.272 -3.897 1.00 0.00 O ATOM 1054 CB GLU A 418 4.117 10.246 -7.168 1.00 0.00 C ATOM 1055 CG GLU A 418 4.779 9.262 -8.118 1.00 0.00 C ATOM 1056 CD GLU A 418 5.366 9.938 -9.342 1.00 0.00 C ATOM 1057 OE1 GLU A 418 4.595 10.269 -10.267 1.00 0.00 O ATOM 1058 OE2 GLU A 418 6.599 10.137 -9.374 1.00 0.00 O ATOM 0 H GLU A 418 3.569 7.944 -6.472 1.00 0.00 H new ATOM 0 HA GLU A 418 5.161 9.960 -5.310 1.00 0.00 H new ATOM 0 HB2 GLU A 418 3.079 10.386 -7.469 1.00 0.00 H new ATOM 0 HB3 GLU A 418 4.609 11.214 -7.260 1.00 0.00 H new ATOM 0 HG2 GLU A 418 5.568 8.727 -7.589 1.00 0.00 H new ATOM 0 HG3 GLU A 418 4.047 8.519 -8.434 1.00 0.00 H new ATOM 1065 N ASP A 419 1.918 10.641 -5.294 1.00 0.00 N ATOM 1066 CA ASP A 419 0.886 11.399 -4.596 1.00 0.00 C ATOM 1067 C ASP A 419 -0.147 10.466 -3.974 1.00 0.00 C ATOM 1068 O ASP A 419 -0.332 9.328 -4.407 1.00 0.00 O ATOM 1069 CB ASP A 419 0.200 12.371 -5.558 1.00 0.00 C ATOM 1070 CG ASP A 419 1.177 13.027 -6.514 1.00 0.00 C ATOM 1071 OD1 ASP A 419 1.933 13.917 -6.070 1.00 0.00 O ATOM 1072 OD2 ASP A 419 1.187 12.652 -7.704 1.00 0.00 O ATOM 0 H ASP A 419 1.585 10.125 -6.108 1.00 0.00 H new ATOM 0 HA ASP A 419 1.364 11.966 -3.797 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -0.559 11.837 -6.129 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -0.316 13.142 -4.985 1.00 0.00 H new ATOM 1077 N PRO A 420 -0.836 10.955 -2.932 1.00 0.00 N ATOM 1078 CA PRO A 420 -1.863 10.181 -2.228 1.00 0.00 C ATOM 1079 C PRO A 420 -2.970 9.703 -3.160 1.00 0.00 C ATOM 1080 O PRO A 420 -3.424 8.561 -3.089 1.00 0.00 O ATOM 1081 CB PRO A 420 -2.417 11.176 -1.204 1.00 0.00 C ATOM 1082 CG PRO A 420 -1.348 12.203 -1.058 1.00 0.00 C ATOM 1083 CD PRO A 420 -0.668 12.303 -2.363 1.00 0.00 C ATOM 0 HA PRO A 420 -1.456 9.273 -1.783 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -3.350 11.622 -1.550 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -2.630 10.688 -0.253 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -1.773 13.164 -0.770 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.644 11.919 -0.276 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -1.120 13.067 -2.996 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.384 12.565 -2.250 1.00 0.00 H new ATOM 1091 N PRO A 421 -3.418 10.595 -4.056 1.00 0.00 N ATOM 1092 CA PRO A 421 -4.477 10.287 -5.020 1.00 0.00 C ATOM 1093 C PRO A 421 -4.210 8.992 -5.781 1.00 0.00 C ATOM 1094 O PRO A 421 -5.138 8.323 -6.234 1.00 0.00 O ATOM 1095 CB PRO A 421 -4.448 11.483 -5.975 1.00 0.00 C ATOM 1096 CG PRO A 421 -3.867 12.595 -5.171 1.00 0.00 C ATOM 1097 CD PRO A 421 -2.921 11.976 -4.197 1.00 0.00 C ATOM 0 HA PRO A 421 -5.440 10.137 -4.532 1.00 0.00 H new ATOM 0 HB2 PRO A 421 -3.841 11.272 -6.856 1.00 0.00 H new ATOM 0 HB3 PRO A 421 -5.448 11.731 -6.329 1.00 0.00 H new ATOM 0 HG2 PRO A 421 -3.349 13.307 -5.814 1.00 0.00 H new ATOM 0 HG3 PRO A 421 -4.651 13.146 -4.651 1.00 0.00 H new ATOM 0 HD2 PRO A 421 -1.896 11.997 -4.566 1.00 0.00 H new ATOM 0 HD3 PRO A 421 -2.927 12.503 -3.243 1.00 0.00 H new ATOM 1105 N THR A 422 -2.934 8.643 -5.917 1.00 0.00 N ATOM 1106 CA THR A 422 -2.545 7.430 -6.622 1.00 0.00 C ATOM 1107 C THR A 422 -2.458 6.242 -5.669 1.00 0.00 C ATOM 1108 O THR A 422 -2.885 5.137 -6.000 1.00 0.00 O ATOM 1109 CB THR A 422 -1.188 7.603 -7.332 1.00 0.00 C ATOM 1110 OG1 THR A 422 -1.250 8.702 -8.246 1.00 0.00 O ATOM 1111 CG2 THR A 422 -0.802 6.335 -8.079 1.00 0.00 C ATOM 0 H THR A 422 -2.153 9.185 -5.547 1.00 0.00 H new ATOM 0 HA THR A 422 -3.316 7.238 -7.368 1.00 0.00 H new ATOM 0 HB THR A 422 -0.430 7.804 -6.575 1.00 0.00 H new ATOM 0 HG1 THR A 422 -0.383 8.806 -8.692 1.00 0.00 H new ATOM 0 HG21 THR A 422 0.159 6.481 -8.572 1.00 0.00 H new ATOM 0 HG22 THR A 422 -0.726 5.507 -7.375 1.00 0.00 H new ATOM 0 HG23 THR A 422 -1.562 6.107 -8.826 1.00 0.00 H new ATOM 1119 N ALA A 423 -1.906 6.481 -4.484 1.00 0.00 N ATOM 1120 CA ALA A 423 -1.767 5.431 -3.482 1.00 0.00 C ATOM 1121 C ALA A 423 -3.126 4.850 -3.104 1.00 0.00 C ATOM 1122 O ALA A 423 -3.311 3.633 -3.092 1.00 0.00 O ATOM 1123 CB ALA A 423 -1.060 5.969 -2.248 1.00 0.00 C ATOM 0 H ALA A 423 -1.548 7.391 -4.194 1.00 0.00 H new ATOM 0 HA ALA A 423 -1.165 4.630 -3.912 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.963 5.174 -1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.069 6.330 -2.525 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.640 6.789 -1.825 1.00 0.00 H new ATOM 1129 N LYS A 424 -4.075 5.729 -2.794 1.00 0.00 N ATOM 1130 CA LYS A 424 -5.416 5.304 -2.415 1.00 0.00 C ATOM 1131 C LYS A 424 -6.066 4.492 -3.531 1.00 0.00 C ATOM 1132 O LYS A 424 -6.739 3.495 -3.276 1.00 0.00 O ATOM 1133 CB LYS A 424 -6.283 6.520 -2.084 1.00 0.00 C ATOM 1134 CG LYS A 424 -5.716 7.388 -0.974 1.00 0.00 C ATOM 1135 CD LYS A 424 -6.314 8.784 -0.995 1.00 0.00 C ATOM 1136 CE LYS A 424 -7.732 8.792 -0.441 1.00 0.00 C ATOM 1137 NZ LYS A 424 -8.311 10.163 -0.419 1.00 0.00 N ATOM 0 H LYS A 424 -3.939 6.740 -2.798 1.00 0.00 H new ATOM 0 HA LYS A 424 -5.333 4.672 -1.531 1.00 0.00 H new ATOM 0 HB2 LYS A 424 -6.402 7.126 -2.982 1.00 0.00 H new ATOM 0 HB3 LYS A 424 -7.277 6.179 -1.795 1.00 0.00 H new ATOM 0 HG2 LYS A 424 -5.914 6.921 -0.009 1.00 0.00 H new ATOM 0 HG3 LYS A 424 -4.633 7.454 -1.080 1.00 0.00 H new ATOM 0 HD2 LYS A 424 -5.689 9.457 -0.408 1.00 0.00 H new ATOM 0 HD3 LYS A 424 -6.319 9.163 -2.017 1.00 0.00 H new ATOM 0 HE2 LYS A 424 -8.362 8.141 -1.047 1.00 0.00 H new ATOM 0 HE3 LYS A 424 -7.730 8.383 0.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 -9.277 10.126 -0.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 -7.724 10.778 0.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 -8.337 10.544 -1.386 1.00 0.00 H new ATOM 1151 N ALA A 425 -5.857 4.926 -4.770 1.00 0.00 N ATOM 1152 CA ALA A 425 -6.420 4.238 -5.926 1.00 0.00 C ATOM 1153 C ALA A 425 -5.724 2.901 -6.160 1.00 0.00 C ATOM 1154 O ALA A 425 -6.348 1.936 -6.599 1.00 0.00 O ATOM 1155 CB ALA A 425 -6.313 5.114 -7.165 1.00 0.00 C ATOM 0 H ALA A 425 -5.302 5.751 -4.999 1.00 0.00 H new ATOM 0 HA ALA A 425 -7.473 4.041 -5.724 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -6.737 4.588 -8.020 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -6.860 6.043 -7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -5.265 5.340 -7.361 1.00 0.00 H new ATOM 1161 N ALA A 426 -4.429 2.853 -5.864 1.00 0.00 N ATOM 1162 CA ALA A 426 -3.650 1.633 -6.041 1.00 0.00 C ATOM 1163 C ALA A 426 -4.078 0.560 -5.047 1.00 0.00 C ATOM 1164 O ALA A 426 -4.054 -0.631 -5.356 1.00 0.00 O ATOM 1165 CB ALA A 426 -2.165 1.930 -5.896 1.00 0.00 C ATOM 0 H ALA A 426 -3.897 3.644 -5.501 1.00 0.00 H new ATOM 0 HA ALA A 426 -3.836 1.254 -7.046 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -1.595 1.011 -6.030 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -1.864 2.657 -6.650 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -1.970 2.336 -4.903 1.00 0.00 H new ATOM 1171 N VAL A 427 -4.466 0.989 -3.851 1.00 0.00 N ATOM 1172 CA VAL A 427 -4.899 0.063 -2.810 1.00 0.00 C ATOM 1173 C VAL A 427 -6.034 -0.827 -3.303 1.00 0.00 C ATOM 1174 O VAL A 427 -5.902 -2.049 -3.346 1.00 0.00 O ATOM 1175 CB VAL A 427 -5.363 0.815 -1.549 1.00 0.00 C ATOM 1176 CG1 VAL A 427 -5.897 -0.161 -0.511 1.00 0.00 C ATOM 1177 CG2 VAL A 427 -4.224 1.646 -0.974 1.00 0.00 C ATOM 0 H VAL A 427 -4.490 1.972 -3.578 1.00 0.00 H new ATOM 0 HA VAL A 427 -4.038 -0.557 -2.559 1.00 0.00 H new ATOM 0 HB VAL A 427 -6.171 1.491 -1.828 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -6.220 0.389 0.373 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.743 -0.708 -0.927 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -5.111 -0.864 -0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -4.570 2.171 -0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -3.393 0.991 -0.710 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -3.892 2.372 -1.717 1.00 0.00 H new ATOM 1187 N GLU A 428 -7.148 -0.204 -3.675 1.00 0.00 N ATOM 1188 CA GLU A 428 -8.306 -0.942 -4.166 1.00 0.00 C ATOM 1189 C GLU A 428 -8.002 -1.605 -5.506 1.00 0.00 C ATOM 1190 O GLU A 428 -8.758 -2.456 -5.975 1.00 0.00 O ATOM 1191 CB GLU A 428 -9.511 -0.009 -4.308 1.00 0.00 C ATOM 1192 CG GLU A 428 -9.985 0.579 -2.989 1.00 0.00 C ATOM 1193 CD GLU A 428 -11.027 -0.287 -2.306 1.00 0.00 C ATOM 1194 OE1 GLU A 428 -12.230 -0.096 -2.581 1.00 0.00 O ATOM 1195 OE2 GLU A 428 -10.638 -1.156 -1.498 1.00 0.00 O ATOM 0 H GLU A 428 -7.273 0.808 -3.646 1.00 0.00 H new ATOM 0 HA GLU A 428 -8.542 -1.721 -3.441 1.00 0.00 H new ATOM 0 HB2 GLU A 428 -9.252 0.804 -4.986 1.00 0.00 H new ATOM 0 HB3 GLU A 428 -10.333 -0.558 -4.767 1.00 0.00 H new ATOM 0 HG2 GLU A 428 -9.131 0.706 -2.324 1.00 0.00 H new ATOM 0 HG3 GLU A 428 -10.401 1.571 -3.166 1.00 0.00 H new ATOM 1202 N TRP A 429 -6.891 -1.207 -6.116 1.00 0.00 N ATOM 1203 CA TRP A 429 -6.487 -1.762 -7.404 1.00 0.00 C ATOM 1204 C TRP A 429 -5.811 -3.117 -7.225 1.00 0.00 C ATOM 1205 O TRP A 429 -6.225 -4.112 -7.819 1.00 0.00 O ATOM 1206 CB TRP A 429 -5.543 -0.798 -8.123 1.00 0.00 C ATOM 1207 CG TRP A 429 -4.862 -1.409 -9.311 1.00 0.00 C ATOM 1208 CD1 TRP A 429 -4.050 -2.507 -9.315 1.00 0.00 C ATOM 1209 CD2 TRP A 429 -4.934 -0.955 -10.667 1.00 0.00 C ATOM 1210 NE1 TRP A 429 -3.612 -2.762 -10.593 1.00 0.00 N ATOM 1211 CE2 TRP A 429 -4.141 -1.826 -11.440 1.00 0.00 C ATOM 1212 CE3 TRP A 429 -5.592 0.101 -11.304 1.00 0.00 C ATOM 1213 CZ2 TRP A 429 -3.990 -1.671 -12.816 1.00 0.00 C ATOM 1214 CZ3 TRP A 429 -5.441 0.253 -12.669 1.00 0.00 C ATOM 1215 CH2 TRP A 429 -4.646 -0.629 -13.413 1.00 0.00 C ATOM 0 H TRP A 429 -6.255 -0.504 -5.741 1.00 0.00 H new ATOM 0 HA TRP A 429 -7.383 -1.902 -8.009 1.00 0.00 H new ATOM 0 HB2 TRP A 429 -6.106 0.077 -8.446 1.00 0.00 H new ATOM 0 HB3 TRP A 429 -4.787 -0.449 -7.420 1.00 0.00 H new ATOM 0 HD1 TRP A 429 -3.790 -3.089 -8.443 1.00 0.00 H new ATOM 0 HE1 TRP A 429 -2.993 -3.525 -10.866 1.00 0.00 H new ATOM 0 HE3 TRP A 429 -6.207 0.786 -10.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 429 -3.377 -2.349 -13.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 429 -5.944 1.066 -13.171 1.00 0.00 H new ATOM 0 HH2 TRP A 429 -4.549 -0.484 -14.479 1.00 0.00 H new ATOM 1226 N PHE A 430 -4.768 -3.149 -6.401 1.00 0.00 N ATOM 1227 CA PHE A 430 -4.035 -4.382 -6.144 1.00 0.00 C ATOM 1228 C PHE A 430 -4.680 -5.173 -5.009 1.00 0.00 C ATOM 1229 O PHE A 430 -4.427 -6.367 -4.848 1.00 0.00 O ATOM 1230 CB PHE A 430 -2.577 -4.071 -5.799 1.00 0.00 C ATOM 1231 CG PHE A 430 -1.851 -3.325 -6.882 1.00 0.00 C ATOM 1232 CD1 PHE A 430 -1.351 -3.994 -7.987 1.00 0.00 C ATOM 1233 CD2 PHE A 430 -1.669 -1.953 -6.794 1.00 0.00 C ATOM 1234 CE1 PHE A 430 -0.682 -3.309 -8.985 1.00 0.00 C ATOM 1235 CE2 PHE A 430 -1.002 -1.264 -7.789 1.00 0.00 C ATOM 1236 CZ PHE A 430 -0.507 -1.943 -8.886 1.00 0.00 C ATOM 0 H PHE A 430 -4.412 -2.335 -5.900 1.00 0.00 H new ATOM 0 HA PHE A 430 -4.066 -4.988 -7.049 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.546 -3.484 -4.881 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -2.052 -5.005 -5.598 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -1.485 -5.062 -8.070 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -2.053 -1.417 -5.938 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -0.297 -3.842 -9.841 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -0.868 -0.195 -7.709 1.00 0.00 H new ATOM 0 HZ PHE A 430 0.016 -1.406 -9.664 1.00 0.00 H new ATOM 1246 N ASP A 431 -5.514 -4.498 -4.226 1.00 0.00 N ATOM 1247 CA ASP A 431 -6.196 -5.136 -3.106 1.00 0.00 C ATOM 1248 C ASP A 431 -6.954 -6.376 -3.567 1.00 0.00 C ATOM 1249 O ASP A 431 -8.093 -6.287 -4.024 1.00 0.00 O ATOM 1250 CB ASP A 431 -7.160 -4.152 -2.441 1.00 0.00 C ATOM 1251 CG ASP A 431 -8.304 -4.851 -1.733 1.00 0.00 C ATOM 1252 OD1 ASP A 431 -8.034 -5.637 -0.801 1.00 0.00 O ATOM 1253 OD2 ASP A 431 -9.470 -4.611 -2.112 1.00 0.00 O ATOM 0 H ASP A 431 -5.734 -3.509 -4.346 1.00 0.00 H new ATOM 0 HA ASP A 431 -5.443 -5.442 -2.380 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -6.613 -3.540 -1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -7.562 -3.476 -3.195 1.00 0.00 H new ATOM 1258 N GLY A 432 -6.313 -7.535 -3.446 1.00 0.00 N ATOM 1259 CA GLY A 432 -6.941 -8.778 -3.855 1.00 0.00 C ATOM 1260 C GLY A 432 -6.382 -9.307 -5.160 1.00 0.00 C ATOM 1261 O GLY A 432 -7.021 -10.113 -5.838 1.00 0.00 O ATOM 0 H GLY A 432 -5.369 -7.635 -3.072 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -6.802 -9.526 -3.074 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -8.015 -8.622 -3.960 1.00 0.00 H new ATOM 1265 N LYS A 433 -5.185 -8.852 -5.518 1.00 0.00 N ATOM 1266 CA LYS A 433 -4.539 -9.284 -6.751 1.00 0.00 C ATOM 1267 C LYS A 433 -3.922 -10.669 -6.585 1.00 0.00 C ATOM 1268 O LYS A 433 -3.848 -11.197 -5.476 1.00 0.00 O ATOM 1269 CB LYS A 433 -3.462 -8.279 -7.166 1.00 0.00 C ATOM 1270 CG LYS A 433 -3.975 -7.175 -8.072 1.00 0.00 C ATOM 1271 CD LYS A 433 -4.304 -7.699 -9.459 1.00 0.00 C ATOM 1272 CE LYS A 433 -5.219 -6.747 -10.213 1.00 0.00 C ATOM 1273 NZ LYS A 433 -6.648 -6.940 -9.842 1.00 0.00 N ATOM 0 H LYS A 433 -4.643 -8.184 -4.970 1.00 0.00 H new ATOM 0 HA LYS A 433 -5.298 -9.335 -7.531 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -3.031 -7.831 -6.271 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -2.658 -8.811 -7.675 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -4.865 -6.726 -7.631 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -3.225 -6.388 -8.148 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -3.382 -7.842 -10.023 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -4.782 -8.675 -9.376 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -4.925 -5.719 -10.003 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -5.098 -6.901 -11.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -7.239 -6.272 -10.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -6.936 -7.914 -10.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -6.768 -6.769 -8.823 1.00 0.00 H new ATOM 1287 N ASP A 434 -3.479 -11.250 -7.695 1.00 0.00 N ATOM 1288 CA ASP A 434 -2.865 -12.573 -7.672 1.00 0.00 C ATOM 1289 C ASP A 434 -1.394 -12.496 -8.065 1.00 0.00 C ATOM 1290 O ASP A 434 -1.060 -12.186 -9.209 1.00 0.00 O ATOM 1291 CB ASP A 434 -3.609 -13.520 -8.615 1.00 0.00 C ATOM 1292 CG ASP A 434 -3.256 -13.282 -10.071 1.00 0.00 C ATOM 1293 OD1 ASP A 434 -3.819 -12.343 -10.672 1.00 0.00 O ATOM 1294 OD2 ASP A 434 -2.419 -14.035 -10.608 1.00 0.00 O ATOM 0 H ASP A 434 -3.534 -10.826 -8.621 1.00 0.00 H new ATOM 0 HA ASP A 434 -2.931 -12.960 -6.655 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -3.373 -14.551 -8.351 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -4.683 -13.394 -8.479 1.00 0.00 H new ATOM 1299 N PHE A 435 -0.515 -12.781 -7.109 1.00 0.00 N ATOM 1300 CA PHE A 435 0.922 -12.741 -7.354 1.00 0.00 C ATOM 1301 C PHE A 435 1.558 -14.101 -7.079 1.00 0.00 C ATOM 1302 O PHE A 435 1.729 -14.495 -5.926 1.00 0.00 O ATOM 1303 CB PHE A 435 1.580 -11.671 -6.481 1.00 0.00 C ATOM 1304 CG PHE A 435 2.803 -11.060 -7.103 1.00 0.00 C ATOM 1305 CD1 PHE A 435 2.689 -10.017 -8.008 1.00 0.00 C ATOM 1306 CD2 PHE A 435 4.067 -11.527 -6.782 1.00 0.00 C ATOM 1307 CE1 PHE A 435 3.813 -9.453 -8.582 1.00 0.00 C ATOM 1308 CE2 PHE A 435 5.195 -10.967 -7.353 1.00 0.00 C ATOM 1309 CZ PHE A 435 5.067 -9.928 -8.254 1.00 0.00 C ATOM 0 H PHE A 435 -0.773 -13.042 -6.157 1.00 0.00 H new ATOM 0 HA PHE A 435 1.080 -12.491 -8.403 1.00 0.00 H new ATOM 0 HB2 PHE A 435 0.854 -10.884 -6.276 1.00 0.00 H new ATOM 0 HB3 PHE A 435 1.851 -12.112 -5.522 1.00 0.00 H new ATOM 0 HD1 PHE A 435 1.711 -9.640 -8.268 1.00 0.00 H new ATOM 0 HD2 PHE A 435 4.173 -12.338 -6.077 1.00 0.00 H new ATOM 0 HE1 PHE A 435 3.710 -8.641 -9.287 1.00 0.00 H new ATOM 0 HE2 PHE A 435 6.175 -11.341 -7.095 1.00 0.00 H new ATOM 0 HZ PHE A 435 5.946 -9.488 -8.701 1.00 0.00 H new ATOM 1319 N GLN A 436 1.904 -14.812 -8.148 1.00 0.00 N ATOM 1320 CA GLN A 436 2.520 -16.128 -8.021 1.00 0.00 C ATOM 1321 C GLN A 436 1.578 -17.106 -7.326 1.00 0.00 C ATOM 1322 O GLN A 436 2.008 -17.937 -6.527 1.00 0.00 O ATOM 1323 CB GLN A 436 3.833 -16.028 -7.243 1.00 0.00 C ATOM 1324 CG GLN A 436 4.999 -15.526 -8.082 1.00 0.00 C ATOM 1325 CD GLN A 436 6.303 -15.497 -7.309 1.00 0.00 C ATOM 1326 OE1 GLN A 436 6.715 -16.502 -6.727 1.00 0.00 O ATOM 1327 NE2 GLN A 436 6.961 -14.344 -7.299 1.00 0.00 N ATOM 0 H GLN A 436 1.769 -14.500 -9.110 1.00 0.00 H new ATOM 0 HA GLN A 436 2.727 -16.501 -9.024 1.00 0.00 H new ATOM 0 HB2 GLN A 436 3.693 -15.360 -6.393 1.00 0.00 H new ATOM 0 HB3 GLN A 436 4.082 -17.009 -6.839 1.00 0.00 H new ATOM 0 HG2 GLN A 436 5.114 -16.165 -8.957 1.00 0.00 H new ATOM 0 HG3 GLN A 436 4.775 -14.524 -8.447 1.00 0.00 H new ATOM 0 HE21 GLN A 436 6.583 -13.537 -7.795 1.00 0.00 H new ATOM 0 HE22 GLN A 436 7.845 -14.265 -6.796 1.00 0.00 H new ATOM 1336 N GLY A 437 0.289 -16.999 -7.635 1.00 0.00 N ATOM 1337 CA GLY A 437 -0.694 -17.879 -7.031 1.00 0.00 C ATOM 1338 C GLY A 437 -0.975 -17.528 -5.583 1.00 0.00 C ATOM 1339 O GLY A 437 -1.421 -18.373 -4.808 1.00 0.00 O ATOM 0 H GLY A 437 -0.092 -16.319 -8.293 1.00 0.00 H new ATOM 0 HA2 GLY A 437 -1.622 -17.827 -7.601 1.00 0.00 H new ATOM 0 HA3 GLY A 437 -0.340 -18.908 -7.090 1.00 0.00 H new ATOM 1343 N SER A 438 -0.712 -16.277 -5.218 1.00 0.00 N ATOM 1344 CA SER A 438 -0.934 -15.817 -3.852 1.00 0.00 C ATOM 1345 C SER A 438 -1.686 -14.490 -3.841 1.00 0.00 C ATOM 1346 O SER A 438 -1.324 -13.552 -4.551 1.00 0.00 O ATOM 1347 CB SER A 438 0.400 -15.665 -3.119 1.00 0.00 C ATOM 1348 OG SER A 438 1.049 -16.917 -2.978 1.00 0.00 O ATOM 0 H SER A 438 -0.345 -15.564 -5.849 1.00 0.00 H new ATOM 0 HA SER A 438 -1.540 -16.563 -3.338 1.00 0.00 H new ATOM 0 HB2 SER A 438 1.044 -14.978 -3.668 1.00 0.00 H new ATOM 0 HB3 SER A 438 0.230 -15.227 -2.136 1.00 0.00 H new ATOM 0 HG SER A 438 1.900 -16.793 -2.508 1.00 0.00 H new ATOM 1354 N LYS A 439 -2.737 -14.419 -3.032 1.00 0.00 N ATOM 1355 CA LYS A 439 -3.542 -13.208 -2.926 1.00 0.00 C ATOM 1356 C LYS A 439 -2.788 -12.118 -2.171 1.00 0.00 C ATOM 1357 O LYS A 439 -2.164 -12.379 -1.141 1.00 0.00 O ATOM 1358 CB LYS A 439 -4.864 -13.511 -2.217 1.00 0.00 C ATOM 1359 CG LYS A 439 -5.954 -12.490 -2.501 1.00 0.00 C ATOM 1360 CD LYS A 439 -7.336 -13.116 -2.429 1.00 0.00 C ATOM 1361 CE LYS A 439 -7.879 -13.108 -1.008 1.00 0.00 C ATOM 1362 NZ LYS A 439 -9.131 -13.905 -0.888 1.00 0.00 N ATOM 0 H LYS A 439 -3.052 -15.187 -2.439 1.00 0.00 H new ATOM 0 HA LYS A 439 -3.750 -12.850 -3.934 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -5.213 -14.497 -2.523 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -4.689 -13.554 -1.142 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -5.885 -11.674 -1.782 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -5.800 -12.058 -3.490 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -8.017 -12.572 -3.083 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -7.292 -14.141 -2.797 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -7.126 -13.510 -0.329 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -8.071 -12.081 -0.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -9.469 -13.875 0.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -9.858 -13.507 -1.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -8.942 -14.891 -1.159 1.00 0.00 H new ATOM 1376 N LEU A 440 -2.850 -10.896 -2.690 1.00 0.00 N ATOM 1377 CA LEU A 440 -2.173 -9.765 -2.065 1.00 0.00 C ATOM 1378 C LEU A 440 -3.169 -8.871 -1.332 1.00 0.00 C ATOM 1379 O LEU A 440 -4.295 -8.674 -1.790 1.00 0.00 O ATOM 1380 CB LEU A 440 -1.418 -8.951 -3.118 1.00 0.00 C ATOM 1381 CG LEU A 440 -0.522 -9.747 -4.066 1.00 0.00 C ATOM 1382 CD1 LEU A 440 0.495 -8.833 -4.733 1.00 0.00 C ATOM 1383 CD2 LEU A 440 0.178 -10.872 -3.319 1.00 0.00 C ATOM 0 H LEU A 440 -3.362 -10.664 -3.541 1.00 0.00 H new ATOM 0 HA LEU A 440 -1.461 -10.156 -1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.146 -8.402 -3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -0.803 -8.211 -2.605 1.00 0.00 H new ATOM 0 HG LEU A 440 -1.148 -10.188 -4.842 1.00 0.00 H new ATOM 0 HD11 LEU A 440 1.124 -9.417 -5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -0.026 -8.063 -5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 440 1.116 -8.363 -3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 440 0.812 -11.428 -4.010 1.00 0.00 H new ATOM 0 HD22 LEU A 440 0.791 -10.453 -2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -0.567 -11.542 -2.890 1.00 0.00 H new ATOM 1395 N LYS A 441 -2.746 -8.332 -0.194 1.00 0.00 N ATOM 1396 CA LYS A 441 -3.599 -7.456 0.601 1.00 0.00 C ATOM 1397 C LYS A 441 -2.999 -6.058 0.701 1.00 0.00 C ATOM 1398 O LYS A 441 -2.045 -5.833 1.447 1.00 0.00 O ATOM 1399 CB LYS A 441 -3.799 -8.039 2.002 1.00 0.00 C ATOM 1400 CG LYS A 441 -4.859 -9.125 2.064 1.00 0.00 C ATOM 1401 CD LYS A 441 -5.387 -9.309 3.477 1.00 0.00 C ATOM 1402 CE LYS A 441 -6.459 -8.283 3.810 1.00 0.00 C ATOM 1403 NZ LYS A 441 -7.644 -8.411 2.916 1.00 0.00 N ATOM 0 H LYS A 441 -1.817 -8.486 0.199 1.00 0.00 H new ATOM 0 HA LYS A 441 -4.566 -7.382 0.104 1.00 0.00 H new ATOM 0 HB2 LYS A 441 -2.852 -8.447 2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 441 -4.074 -7.235 2.685 1.00 0.00 H new ATOM 0 HG2 LYS A 441 -5.683 -8.869 1.397 1.00 0.00 H new ATOM 0 HG3 LYS A 441 -4.439 -10.065 1.706 1.00 0.00 H new ATOM 0 HD2 LYS A 441 -5.797 -10.313 3.585 1.00 0.00 H new ATOM 0 HD3 LYS A 441 -4.565 -9.222 4.188 1.00 0.00 H new ATOM 0 HE2 LYS A 441 -6.771 -8.407 4.847 1.00 0.00 H new ATOM 0 HE3 LYS A 441 -6.042 -7.280 3.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 -8.481 -8.016 3.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 -7.470 -7.892 2.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 -7.810 -9.415 2.701 1.00 0.00 H new ATOM 1417 N VAL A 442 -3.565 -5.120 -0.053 1.00 0.00 N ATOM 1418 CA VAL A 442 -3.087 -3.743 -0.046 1.00 0.00 C ATOM 1419 C VAL A 442 -3.982 -2.855 0.811 1.00 0.00 C ATOM 1420 O VAL A 442 -5.208 -2.912 0.712 1.00 0.00 O ATOM 1421 CB VAL A 442 -3.023 -3.164 -1.473 1.00 0.00 C ATOM 1422 CG1 VAL A 442 -2.227 -1.868 -1.488 1.00 0.00 C ATOM 1423 CG2 VAL A 442 -2.423 -4.180 -2.433 1.00 0.00 C ATOM 0 H VAL A 442 -4.355 -5.289 -0.676 1.00 0.00 H new ATOM 0 HA VAL A 442 -2.083 -3.758 0.378 1.00 0.00 H new ATOM 0 HB VAL A 442 -4.038 -2.942 -1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -2.193 -1.474 -2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.705 -1.140 -0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.212 -2.060 -1.139 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.385 -3.755 -3.436 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.414 -4.435 -2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -3.039 -5.079 -2.443 1.00 0.00 H new ATOM 1433 N SER A 443 -3.361 -2.035 1.653 1.00 0.00 N ATOM 1434 CA SER A 443 -4.100 -1.136 2.531 1.00 0.00 C ATOM 1435 C SER A 443 -3.241 0.057 2.936 1.00 0.00 C ATOM 1436 O SER A 443 -2.090 -0.103 3.345 1.00 0.00 O ATOM 1437 CB SER A 443 -4.576 -1.884 3.778 1.00 0.00 C ATOM 1438 OG SER A 443 -5.099 -3.157 3.440 1.00 0.00 O ATOM 0 H SER A 443 -2.347 -1.975 1.745 1.00 0.00 H new ATOM 0 HA SER A 443 -4.968 -0.767 1.984 1.00 0.00 H new ATOM 0 HB2 SER A 443 -3.746 -2.002 4.474 1.00 0.00 H new ATOM 0 HB3 SER A 443 -5.340 -1.297 4.289 1.00 0.00 H new ATOM 0 HG SER A 443 -5.395 -3.616 4.254 1.00 0.00 H new ATOM 1444 N LEU A 444 -3.808 1.252 2.821 1.00 0.00 N ATOM 1445 CA LEU A 444 -3.094 2.476 3.175 1.00 0.00 C ATOM 1446 C LEU A 444 -2.272 2.277 4.444 1.00 0.00 C ATOM 1447 O LEU A 444 -2.814 1.971 5.506 1.00 0.00 O ATOM 1448 CB LEU A 444 -4.082 3.627 3.369 1.00 0.00 C ATOM 1449 CG LEU A 444 -4.573 4.312 2.093 1.00 0.00 C ATOM 1450 CD1 LEU A 444 -5.500 5.470 2.430 1.00 0.00 C ATOM 1451 CD2 LEU A 444 -3.396 4.795 1.259 1.00 0.00 C ATOM 0 H LEU A 444 -4.760 1.401 2.486 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.415 2.722 2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -4.949 3.248 3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -3.613 4.379 4.004 1.00 0.00 H new ATOM 0 HG LEU A 444 -5.133 3.584 1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -5.839 5.945 1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -6.361 5.097 2.984 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -4.965 6.199 3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -3.765 5.280 0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -2.808 5.507 1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -2.771 3.945 0.985 1.00 0.00 H new ATOM 1463 N ALA A 445 -0.960 2.456 4.327 1.00 0.00 N ATOM 1464 CA ALA A 445 -0.064 2.301 5.465 1.00 0.00 C ATOM 1465 C ALA A 445 -0.426 3.270 6.586 1.00 0.00 C ATOM 1466 O ALA A 445 -0.050 4.442 6.552 1.00 0.00 O ATOM 1467 CB ALA A 445 1.380 2.509 5.032 1.00 0.00 C ATOM 0 H ALA A 445 -0.495 2.709 3.455 1.00 0.00 H new ATOM 0 HA ALA A 445 -0.175 1.286 5.847 1.00 0.00 H new ATOM 0 HB1 ALA A 445 2.039 2.390 5.892 1.00 0.00 H new ATOM 0 HB2 ALA A 445 1.641 1.774 4.271 1.00 0.00 H new ATOM 0 HB3 ALA A 445 1.496 3.512 4.622 1.00 0.00 H new ATOM 1473 N ARG A 446 -1.159 2.774 7.577 1.00 0.00 N ATOM 1474 CA ARG A 446 -1.574 3.597 8.707 1.00 0.00 C ATOM 1475 C ARG A 446 -1.339 2.867 10.026 1.00 0.00 C ATOM 1476 O ARG A 446 -1.795 1.739 10.214 1.00 0.00 O ATOM 1477 CB ARG A 446 -3.051 3.973 8.576 1.00 0.00 C ATOM 1478 CG ARG A 446 -3.481 5.088 9.515 1.00 0.00 C ATOM 1479 CD ARG A 446 -2.906 6.429 9.088 1.00 0.00 C ATOM 1480 NE ARG A 446 -3.518 7.542 9.808 1.00 0.00 N ATOM 1481 CZ ARG A 446 -3.048 8.784 9.779 1.00 0.00 C ATOM 1482 NH1 ARG A 446 -1.966 9.071 9.068 1.00 0.00 N ATOM 1483 NH2 ARG A 446 -3.662 9.743 10.461 1.00 0.00 N ATOM 0 H ARG A 446 -1.478 1.806 7.621 1.00 0.00 H new ATOM 0 HA ARG A 446 -0.973 4.506 8.702 1.00 0.00 H new ATOM 0 HB2 ARG A 446 -3.250 4.278 7.549 1.00 0.00 H new ATOM 0 HB3 ARG A 446 -3.661 3.090 8.770 1.00 0.00 H new ATOM 0 HG2 ARG A 446 -4.569 5.148 9.536 1.00 0.00 H new ATOM 0 HG3 ARG A 446 -3.155 4.857 10.529 1.00 0.00 H new ATOM 0 HD2 ARG A 446 -1.830 6.433 9.261 1.00 0.00 H new ATOM 0 HD3 ARG A 446 -3.057 6.563 8.017 1.00 0.00 H new ATOM 0 HE ARG A 446 -4.353 7.356 10.364 1.00 0.00 H new ATOM 0 HH11 ARG A 446 -1.492 8.337 8.541 1.00 0.00 H new ATOM 0 HH12 ARG A 446 -1.608 10.026 9.048 1.00 0.00 H new ATOM 0 HH21 ARG A 446 -4.495 9.526 11.008 1.00 0.00 H new ATOM 0 HH22 ARG A 446 -3.300 10.697 10.438 1.00 0.00 H new ATOM 1497 N LYS A 447 -0.626 3.519 10.938 1.00 0.00 N ATOM 1498 CA LYS A 447 -0.330 2.935 12.240 1.00 0.00 C ATOM 1499 C LYS A 447 -1.315 3.430 13.295 1.00 0.00 C ATOM 1500 O LYS A 447 -1.729 4.588 13.277 1.00 0.00 O ATOM 1501 CB LYS A 447 1.101 3.276 12.663 1.00 0.00 C ATOM 1502 CG LYS A 447 1.579 2.497 13.876 1.00 0.00 C ATOM 1503 CD LYS A 447 1.924 1.061 13.516 1.00 0.00 C ATOM 1504 CE LYS A 447 3.335 0.951 12.957 1.00 0.00 C ATOM 1505 NZ LYS A 447 3.401 1.373 11.531 1.00 0.00 N ATOM 0 H LYS A 447 -0.242 4.454 10.799 1.00 0.00 H new ATOM 0 HA LYS A 447 -0.428 1.853 12.155 1.00 0.00 H new ATOM 0 HB2 LYS A 447 1.774 3.081 11.828 1.00 0.00 H new ATOM 0 HB3 LYS A 447 1.163 4.343 12.879 1.00 0.00 H new ATOM 0 HG2 LYS A 447 2.455 2.987 14.302 1.00 0.00 H new ATOM 0 HG3 LYS A 447 0.805 2.505 14.643 1.00 0.00 H new ATOM 0 HD2 LYS A 447 1.831 0.431 14.400 1.00 0.00 H new ATOM 0 HD3 LYS A 447 1.210 0.687 12.782 1.00 0.00 H new ATOM 0 HE2 LYS A 447 4.010 1.568 13.550 1.00 0.00 H new ATOM 0 HE3 LYS A 447 3.682 -0.078 13.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 4.087 0.778 11.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 2.463 1.269 11.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 3.699 2.368 11.477 1.00 0.00 H new ATOM 1519 N LYS A 448 -1.684 2.545 14.215 1.00 0.00 N ATOM 1520 CA LYS A 448 -2.617 2.892 15.280 1.00 0.00 C ATOM 1521 C LYS A 448 -1.911 2.928 16.632 1.00 0.00 C ATOM 1522 O LYS A 448 -1.127 2.043 16.973 1.00 0.00 O ATOM 1523 CB LYS A 448 -3.771 1.888 15.322 1.00 0.00 C ATOM 1524 CG LYS A 448 -4.958 2.358 16.145 1.00 0.00 C ATOM 1525 CD LYS A 448 -6.151 1.430 15.986 1.00 0.00 C ATOM 1526 CE LYS A 448 -7.464 2.172 16.184 1.00 0.00 C ATOM 1527 NZ LYS A 448 -8.597 1.236 16.427 1.00 0.00 N ATOM 0 H LYS A 448 -1.351 1.581 14.244 1.00 0.00 H new ATOM 0 HA LYS A 448 -3.015 3.885 15.071 1.00 0.00 H new ATOM 0 HB2 LYS A 448 -4.103 1.686 14.304 1.00 0.00 H new ATOM 0 HB3 LYS A 448 -3.407 0.946 15.731 1.00 0.00 H new ATOM 0 HG2 LYS A 448 -4.675 2.411 17.196 1.00 0.00 H new ATOM 0 HG3 LYS A 448 -5.237 3.366 15.839 1.00 0.00 H new ATOM 0 HD2 LYS A 448 -6.133 0.979 14.994 1.00 0.00 H new ATOM 0 HD3 LYS A 448 -6.079 0.616 16.708 1.00 0.00 H new ATOM 0 HE2 LYS A 448 -7.371 2.857 17.027 1.00 0.00 H new ATOM 0 HE3 LYS A 448 -7.676 2.778 15.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 -9.474 1.779 16.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 -8.702 0.599 15.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 -8.407 0.675 17.282 1.00 0.00 H new ATOM 1541 N PRO A 449 -2.196 3.975 17.420 1.00 0.00 N ATOM 1542 CA PRO A 449 -1.600 4.150 18.748 1.00 0.00 C ATOM 1543 C PRO A 449 -2.114 3.126 19.755 1.00 0.00 C ATOM 1544 O PRO A 449 -3.146 2.486 19.551 1.00 0.00 O ATOM 1545 CB PRO A 449 -2.038 5.561 19.150 1.00 0.00 C ATOM 1546 CG PRO A 449 -3.289 5.804 18.378 1.00 0.00 C ATOM 1547 CD PRO A 449 -3.123 5.067 17.077 1.00 0.00 C ATOM 0 HA PRO A 449 -0.519 4.013 18.730 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -2.216 5.630 20.223 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -1.273 6.298 18.906 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -4.161 5.442 18.923 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -3.441 6.870 18.206 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -4.075 4.685 16.707 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -2.714 5.712 16.299 1.00 0.00 H new ATOM 1555 N PRO A 450 -1.381 2.968 20.866 1.00 0.00 N ATOM 1556 CA PRO A 450 -1.745 2.024 21.927 1.00 0.00 C ATOM 1557 C PRO A 450 -2.989 2.463 22.693 1.00 0.00 C ATOM 1558 O PRO A 450 -3.789 1.632 23.123 1.00 0.00 O ATOM 1559 CB PRO A 450 -0.521 2.033 22.845 1.00 0.00 C ATOM 1560 CG PRO A 450 0.115 3.361 22.616 1.00 0.00 C ATOM 1561 CD PRO A 450 -0.141 3.699 21.174 1.00 0.00 C ATOM 0 HA PRO A 450 -1.990 1.039 21.529 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -0.808 1.906 23.889 1.00 0.00 H new ATOM 0 HB3 PRO A 450 0.162 1.220 22.601 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -0.311 4.117 23.276 1.00 0.00 H new ATOM 0 HG3 PRO A 450 1.184 3.323 22.824 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -0.261 4.773 21.028 1.00 0.00 H new ATOM 0 HD3 PRO A 450 0.682 3.381 20.535 1.00 0.00 H new ATOM 1569 N MET A 451 -3.146 3.772 22.857 1.00 0.00 N ATOM 1570 CA MET A 451 -4.293 4.321 23.569 1.00 0.00 C ATOM 1571 C MET A 451 -5.551 4.251 22.710 1.00 0.00 C ATOM 1572 O MET A 451 -5.482 4.343 21.484 1.00 0.00 O ATOM 1573 CB MET A 451 -4.021 5.770 23.980 1.00 0.00 C ATOM 1574 CG MET A 451 -3.690 6.681 22.809 1.00 0.00 C ATOM 1575 SD MET A 451 -3.656 8.423 23.272 1.00 0.00 S ATOM 1576 CE MET A 451 -4.275 9.183 21.774 1.00 0.00 C ATOM 0 H MET A 451 -2.493 4.472 22.506 1.00 0.00 H new ATOM 0 HA MET A 451 -4.453 3.721 24.465 1.00 0.00 H new ATOM 0 HB2 MET A 451 -4.895 6.162 24.499 1.00 0.00 H new ATOM 0 HB3 MET A 451 -3.194 5.789 24.690 1.00 0.00 H new ATOM 0 HG2 MET A 451 -2.721 6.400 22.397 1.00 0.00 H new ATOM 0 HG3 MET A 451 -4.427 6.533 22.019 1.00 0.00 H new ATOM 0 HE1 MET A 451 -4.313 10.265 21.904 1.00 0.00 H new ATOM 0 HE2 MET A 451 -3.613 8.940 20.943 1.00 0.00 H new ATOM 0 HE3 MET A 451 -5.276 8.808 21.563 1.00 0.00 H new ATOM 1586 N ASN A 452 -6.698 4.087 23.359 1.00 0.00 N ATOM 1587 CA ASN A 452 -7.972 4.004 22.653 1.00 0.00 C ATOM 1588 C ASN A 452 -9.077 4.704 23.439 1.00 0.00 C ATOM 1589 O ASN A 452 -9.476 4.247 24.509 1.00 0.00 O ATOM 1590 CB ASN A 452 -8.350 2.541 22.411 1.00 0.00 C ATOM 1591 CG ASN A 452 -8.157 1.683 23.646 1.00 0.00 C ATOM 1592 OD1 ASN A 452 -8.932 1.765 24.600 1.00 0.00 O ATOM 1593 ND2 ASN A 452 -7.121 0.852 23.633 1.00 0.00 N ATOM 0 H ASN A 452 -6.772 4.009 24.373 1.00 0.00 H new ATOM 0 HA ASN A 452 -7.860 4.507 21.693 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -9.391 2.485 22.092 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -7.745 2.142 21.597 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -6.941 0.248 24.435 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -6.505 0.818 22.821 1.00 0.00 H new ATOM 1600 N SER A 453 -9.567 5.814 22.899 1.00 0.00 N ATOM 1601 CA SER A 453 -10.624 6.580 23.549 1.00 0.00 C ATOM 1602 C SER A 453 -10.422 6.607 25.061 1.00 0.00 C ATOM 1603 O SER A 453 -11.384 6.591 25.828 1.00 0.00 O ATOM 1604 CB SER A 453 -11.993 5.984 23.218 1.00 0.00 C ATOM 1605 OG SER A 453 -12.205 4.771 23.919 1.00 0.00 O ATOM 0 H SER A 453 -9.249 6.204 22.012 1.00 0.00 H new ATOM 0 HA SER A 453 -10.581 7.603 23.174 1.00 0.00 H new ATOM 0 HB2 SER A 453 -12.776 6.698 23.475 1.00 0.00 H new ATOM 0 HB3 SER A 453 -12.065 5.805 22.145 1.00 0.00 H new ATOM 0 HG SER A 453 -11.349 4.436 24.260 1.00 0.00 H new ATOM 1611 N GLY A 454 -9.162 6.647 25.483 1.00 0.00 N ATOM 1612 CA GLY A 454 -8.854 6.675 26.901 1.00 0.00 C ATOM 1613 C GLY A 454 -9.528 7.829 27.618 1.00 0.00 C ATOM 1614 O GLY A 454 -10.094 8.728 26.996 1.00 0.00 O ATOM 0 H GLY A 454 -8.349 6.661 24.868 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -9.167 5.736 27.356 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -7.775 6.749 27.034 1.00 0.00 H new ATOM 1618 N PRO A 455 -9.473 7.811 28.958 1.00 0.00 N ATOM 1619 CA PRO A 455 -10.079 8.856 29.789 1.00 0.00 C ATOM 1620 C PRO A 455 -9.340 10.186 29.678 1.00 0.00 C ATOM 1621 O PRO A 455 -8.414 10.457 30.441 1.00 0.00 O ATOM 1622 CB PRO A 455 -9.959 8.294 31.208 1.00 0.00 C ATOM 1623 CG PRO A 455 -8.801 7.359 31.149 1.00 0.00 C ATOM 1624 CD PRO A 455 -8.815 6.771 29.766 1.00 0.00 C ATOM 0 HA PRO A 455 -11.103 9.074 29.487 1.00 0.00 H new ATOM 0 HB2 PRO A 455 -9.790 9.088 31.935 1.00 0.00 H new ATOM 0 HB3 PRO A 455 -10.871 7.777 31.507 1.00 0.00 H new ATOM 0 HG2 PRO A 455 -7.865 7.884 31.341 1.00 0.00 H new ATOM 0 HG3 PRO A 455 -8.890 6.579 31.906 1.00 0.00 H new ATOM 0 HD2 PRO A 455 -7.807 6.562 29.408 1.00 0.00 H new ATOM 0 HD3 PRO A 455 -9.365 5.831 29.735 1.00 0.00 H new ATOM 1632 N SER A 456 -9.757 11.011 28.723 1.00 0.00 N ATOM 1633 CA SER A 456 -9.133 12.311 28.511 1.00 0.00 C ATOM 1634 C SER A 456 -9.987 13.428 29.105 1.00 0.00 C ATOM 1635 O SER A 456 -11.030 13.784 28.558 1.00 0.00 O ATOM 1636 CB SER A 456 -8.916 12.559 27.017 1.00 0.00 C ATOM 1637 OG SER A 456 -8.067 11.575 26.455 1.00 0.00 O ATOM 0 H SER A 456 -10.524 10.802 28.084 1.00 0.00 H new ATOM 0 HA SER A 456 -8.167 12.309 29.016 1.00 0.00 H new ATOM 0 HB2 SER A 456 -9.876 12.553 26.501 1.00 0.00 H new ATOM 0 HB3 SER A 456 -8.481 13.547 26.869 1.00 0.00 H new ATOM 0 HG SER A 456 -7.946 11.755 25.499 1.00 0.00 H new ATOM 1643 N SER A 457 -9.536 13.976 30.229 1.00 0.00 N ATOM 1644 CA SER A 457 -10.259 15.048 30.900 1.00 0.00 C ATOM 1645 C SER A 457 -10.394 16.265 29.990 1.00 0.00 C ATOM 1646 O SER A 457 -9.488 17.094 29.904 1.00 0.00 O ATOM 1647 CB SER A 457 -9.545 15.442 32.194 1.00 0.00 C ATOM 1648 OG SER A 457 -10.316 16.366 32.942 1.00 0.00 O ATOM 0 H SER A 457 -8.673 13.694 30.694 1.00 0.00 H new ATOM 0 HA SER A 457 -11.258 14.683 31.141 1.00 0.00 H new ATOM 0 HB2 SER A 457 -9.356 14.552 32.794 1.00 0.00 H new ATOM 0 HB3 SER A 457 -8.575 15.880 31.959 1.00 0.00 H new ATOM 0 HG SER A 457 -9.838 16.600 33.765 1.00 0.00 H new ATOM 1654 N GLY A 458 -11.533 16.366 29.311 1.00 0.00 N ATOM 1655 CA GLY A 458 -11.766 17.484 28.416 1.00 0.00 C ATOM 1656 C GLY A 458 -11.318 17.194 26.997 1.00 0.00 C ATOM 1657 O GLY A 458 -11.720 17.883 26.058 1.00 0.00 O ATOM 0 H GLY A 458 -12.298 15.694 29.365 1.00 0.00 H new ATOM 0 HA2 GLY A 458 -12.828 17.730 28.415 1.00 0.00 H new ATOM 0 HA3 GLY A 458 -11.236 18.361 28.789 1.00 0.00 H new TER 1661 GLY A 458