USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 559 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 Single : A 412 SER OG : rot 180:sc= 0 USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 416 SER OG : rot -49:sc= 0.459 USER MOD Single : A 421 SER OG : rot 180:sc= 0 USER MOD Single : A 423 MET CE :methyl -162:sc= -0.104 (180deg=-0.497) USER MOD Single : A 433 MET CE :methyl 158:sc= 0 (180deg=-0.0606) USER MOD Single : A 434 THR OG1 : rot 72:sc= 1.04 USER MOD Single : A 436 GLN : amide:sc= 0.526 K(o=0.53,f=0) USER MOD Single : A 439 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 444 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot 180:sc= -0.227 USER MOD Single : A 457 HIS : no HD1:sc= -0.425 X(o=-0.42,f=-0.078) USER MOD Single : A 460 GLN : amide:sc= 0.222 K(o=0.22,f=-4.1!) USER MOD Single : A 464 GLN : amide:sc= 0.272 K(o=0.27,f=-2.4!) USER MOD Single : A 467 GLN : amide:sc=-0.000142 X(o=-0.00014,f=-0.35) USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 477 HIS : no HD1:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 482 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 GLN : amide:sc= 0.294 X(o=0.29,f=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 -18.744 -21.498 -60.087 1.00 25.00 N ATOM 2 CA GLY A 411 -17.280 -21.663 -60.312 1.00 25.00 C ATOM 3 C GLY A 411 -16.512 -21.964 -59.030 1.00 25.00 C ATOM 4 O GLY A 411 -17.022 -21.943 -57.928 1.00 25.00 O ATOM 0 HA2 GLY A 411 -17.116 -22.470 -61.026 1.00 25.00 H new ATOM 0 HA3 GLY A 411 -16.882 -20.754 -60.763 1.00 25.00 H new ATOM 10 N SER A 412 -15.223 -22.270 -59.186 1.00 25.00 N ATOM 11 CA SER A 412 -14.357 -22.569 -58.047 1.00 25.00 C ATOM 12 C SER A 412 -13.868 -21.273 -57.416 1.00 25.00 C ATOM 13 O SER A 412 -13.672 -20.278 -58.113 1.00 25.00 O ATOM 14 CB SER A 412 -13.152 -23.384 -58.514 1.00 25.00 C ATOM 15 OG SER A 412 -13.579 -24.576 -59.152 1.00 25.00 O ATOM 0 H SER A 412 -14.756 -22.317 -60.092 1.00 25.00 H new ATOM 0 HA SER A 412 -14.924 -23.141 -57.313 1.00 25.00 H new ATOM 0 HB2 SER A 412 -12.549 -22.792 -59.202 1.00 25.00 H new ATOM 0 HB3 SER A 412 -12.517 -23.627 -57.662 1.00 25.00 H new ATOM 0 HG SER A 412 -12.797 -25.087 -59.447 1.00 25.00 H new ATOM 21 N ARG A 413 -13.656 -21.276 -56.103 1.00 25.00 N ATOM 22 CA ARG A 413 -13.135 -20.081 -55.437 1.00 25.00 C ATOM 23 C ARG A 413 -11.713 -19.842 -55.929 1.00 25.00 C ATOM 24 O ARG A 413 -11.011 -20.784 -56.290 1.00 25.00 O ATOM 25 CB ARG A 413 -13.171 -20.202 -53.900 1.00 25.00 C ATOM 26 CG ARG A 413 -12.181 -21.207 -53.279 1.00 25.00 C ATOM 27 CD ARG A 413 -12.200 -21.093 -51.748 1.00 25.00 C ATOM 28 NE ARG A 413 -11.157 -21.915 -51.104 1.00 25.00 N ATOM 29 CZ ARG A 413 -10.818 -21.854 -49.817 1.00 25.00 C ATOM 30 NH1 ARG A 413 -11.406 -21.040 -48.976 1.00 25.00 N ATOM 31 NH2 ARG A 413 -9.863 -22.619 -49.366 1.00 25.00 N ATOM 0 H ARG A 413 -13.831 -22.071 -55.489 1.00 25.00 H new ATOM 0 HA ARG A 413 -13.772 -19.233 -55.688 1.00 25.00 H new ATOM 0 HB2 ARG A 413 -12.975 -19.218 -53.473 1.00 25.00 H new ATOM 0 HB3 ARG A 413 -14.180 -20.484 -53.601 1.00 25.00 H new ATOM 0 HG2 ARG A 413 -12.445 -22.221 -53.579 1.00 25.00 H new ATOM 0 HG3 ARG A 413 -11.175 -21.016 -53.653 1.00 25.00 H new ATOM 0 HD2 ARG A 413 -12.062 -20.050 -51.463 1.00 25.00 H new ATOM 0 HD3 ARG A 413 -13.178 -21.398 -51.377 1.00 25.00 H new ATOM 0 HE ARG A 413 -10.656 -22.582 -51.691 1.00 25.00 H new ATOM 0 HH11 ARG A 413 -12.152 -20.424 -49.299 1.00 25.00 H new ATOM 0 HH12 ARG A 413 -11.118 -21.022 -47.998 1.00 25.00 H new ATOM 0 HH21 ARG A 413 -9.381 -23.259 -49.997 1.00 25.00 H new ATOM 0 HH22 ARG A 413 -9.598 -22.578 -48.382 1.00 25.00 H new ATOM 45 N SER A 414 -11.302 -18.588 -55.928 1.00 25.00 N ATOM 46 CA SER A 414 -9.970 -18.193 -56.367 1.00 25.00 C ATOM 47 C SER A 414 -9.501 -17.167 -55.354 1.00 25.00 C ATOM 48 O SER A 414 -10.326 -16.618 -54.628 1.00 25.00 O ATOM 49 CB SER A 414 -10.026 -17.586 -57.768 1.00 25.00 C ATOM 50 OG SER A 414 -10.491 -18.543 -58.707 1.00 25.00 O ATOM 0 H SER A 414 -11.883 -17.808 -55.622 1.00 25.00 H new ATOM 0 HA SER A 414 -9.290 -19.043 -56.423 1.00 25.00 H new ATOM 0 HB2 SER A 414 -10.685 -16.718 -57.768 1.00 25.00 H new ATOM 0 HB3 SER A 414 -9.036 -17.235 -58.058 1.00 25.00 H new ATOM 0 HG SER A 414 -10.522 -18.138 -59.599 1.00 25.00 H new ATOM 56 N PHE A 415 -8.202 -16.925 -55.297 1.00 25.00 N ATOM 57 CA PHE A 415 -7.619 -16.002 -54.325 1.00 25.00 C ATOM 58 C PHE A 415 -6.247 -15.585 -54.838 1.00 25.00 C ATOM 59 O PHE A 415 -5.654 -16.282 -55.658 1.00 25.00 O ATOM 60 CB PHE A 415 -7.477 -16.696 -52.963 1.00 25.00 C ATOM 61 CG PHE A 415 -7.312 -18.193 -53.064 1.00 25.00 C ATOM 62 CD1 PHE A 415 -8.361 -19.052 -52.686 1.00 25.00 C ATOM 63 CD2 PHE A 415 -6.115 -18.752 -53.549 1.00 25.00 C ATOM 64 CE1 PHE A 415 -8.221 -20.458 -52.794 1.00 25.00 C ATOM 65 CE2 PHE A 415 -5.964 -20.155 -53.666 1.00 25.00 C ATOM 66 CZ PHE A 415 -7.019 -21.008 -53.285 1.00 25.00 C ATOM 0 H PHE A 415 -7.520 -17.359 -55.919 1.00 25.00 H new ATOM 0 HA PHE A 415 -8.260 -15.129 -54.201 1.00 25.00 H new ATOM 0 HB2 PHE A 415 -6.617 -16.278 -52.439 1.00 25.00 H new ATOM 0 HB3 PHE A 415 -8.357 -16.475 -52.358 1.00 25.00 H new ATOM 0 HD1 PHE A 415 -9.283 -18.635 -52.309 1.00 25.00 H new ATOM 0 HD2 PHE A 415 -5.301 -18.103 -53.836 1.00 25.00 H new ATOM 0 HE1 PHE A 415 -9.033 -21.107 -52.501 1.00 25.00 H new ATOM 0 HE2 PHE A 415 -5.042 -20.570 -54.046 1.00 25.00 H new ATOM 0 HZ PHE A 415 -6.907 -22.079 -53.369 1.00 25.00 H new ATOM 76 N SER A 416 -5.743 -14.464 -54.347 1.00 25.00 N ATOM 77 CA SER A 416 -4.443 -13.921 -54.753 1.00 25.00 C ATOM 78 C SER A 416 -3.294 -14.489 -53.917 1.00 25.00 C ATOM 79 O SER A 416 -2.282 -13.824 -53.697 1.00 25.00 O ATOM 80 CB SER A 416 -4.472 -12.396 -54.634 1.00 25.00 C ATOM 81 OG SER A 416 -3.340 -11.810 -55.256 1.00 25.00 O ATOM 0 H SER A 416 -6.224 -13.896 -53.649 1.00 25.00 H new ATOM 0 HA SER A 416 -4.265 -14.214 -55.788 1.00 25.00 H new ATOM 0 HB2 SER A 416 -5.382 -12.010 -55.093 1.00 25.00 H new ATOM 0 HB3 SER A 416 -4.500 -12.111 -53.582 1.00 25.00 H new ATOM 0 HG SER A 416 -2.527 -12.263 -54.949 1.00 25.00 H new ATOM 87 N LEU A 417 -3.477 -15.730 -53.473 1.00 25.00 N ATOM 88 CA LEU A 417 -2.496 -16.531 -52.705 1.00 25.00 C ATOM 89 C LEU A 417 -2.063 -16.021 -51.325 1.00 25.00 C ATOM 90 O LEU A 417 -2.045 -16.798 -50.384 1.00 25.00 O ATOM 91 CB LEU A 417 -1.248 -16.813 -53.563 1.00 25.00 C ATOM 92 CG LEU A 417 -1.251 -18.098 -54.412 1.00 25.00 C ATOM 93 CD1 LEU A 417 -1.091 -19.338 -53.523 1.00 25.00 C ATOM 94 CD2 LEU A 417 -2.514 -18.238 -55.266 1.00 25.00 C ATOM 0 H LEU A 417 -4.346 -16.237 -53.640 1.00 25.00 H new ATOM 0 HA LEU A 417 -3.059 -17.435 -52.475 1.00 25.00 H new ATOM 0 HB2 LEU A 417 -1.101 -15.966 -54.233 1.00 25.00 H new ATOM 0 HB3 LEU A 417 -0.384 -16.849 -52.900 1.00 25.00 H new ATOM 0 HG LEU A 417 -0.401 -18.021 -55.090 1.00 25.00 H new ATOM 0 HD11 LEU A 417 -1.096 -20.234 -54.144 1.00 25.00 H new ATOM 0 HD12 LEU A 417 -0.147 -19.278 -52.981 1.00 25.00 H new ATOM 0 HD13 LEU A 417 -1.916 -19.385 -52.812 1.00 25.00 H new ATOM 0 HD21 LEU A 417 -2.462 -19.161 -55.843 1.00 25.00 H new ATOM 0 HD22 LEU A 417 -3.390 -18.264 -54.618 1.00 25.00 H new ATOM 0 HD23 LEU A 417 -2.590 -17.389 -55.945 1.00 25.00 H new ATOM 106 N GLY A 418 -1.732 -14.746 -51.183 1.00 25.00 N ATOM 107 CA GLY A 418 -1.355 -14.217 -49.876 1.00 25.00 C ATOM 108 C GLY A 418 -2.536 -14.298 -48.932 1.00 25.00 C ATOM 109 O GLY A 418 -2.391 -14.480 -47.734 1.00 25.00 O ATOM 0 H GLY A 418 -1.716 -14.066 -51.943 1.00 25.00 H new ATOM 0 HA2 GLY A 418 -0.515 -14.783 -49.473 1.00 25.00 H new ATOM 0 HA3 GLY A 418 -1.025 -13.183 -49.973 1.00 25.00 H new ATOM 113 N GLU A 419 -3.723 -14.193 -49.508 1.00 25.00 N ATOM 114 CA GLU A 419 -4.972 -14.267 -48.758 1.00 25.00 C ATOM 115 C GLU A 419 -5.156 -15.640 -48.115 1.00 25.00 C ATOM 116 O GLU A 419 -5.884 -15.779 -47.152 1.00 25.00 O ATOM 117 CB GLU A 419 -6.145 -14.011 -49.706 1.00 25.00 C ATOM 118 CG GLU A 419 -6.118 -12.639 -50.374 1.00 25.00 C ATOM 119 CD GLU A 419 -7.221 -12.492 -51.405 1.00 25.00 C ATOM 120 OE1 GLU A 419 -8.059 -11.582 -51.286 1.00 25.00 O ATOM 121 OE2 GLU A 419 -7.234 -13.304 -52.358 1.00 25.00 O ATOM 0 H GLU A 419 -3.850 -14.054 -50.510 1.00 25.00 H new ATOM 0 HA GLU A 419 -4.938 -13.514 -47.970 1.00 25.00 H new ATOM 0 HB2 GLU A 419 -6.148 -14.780 -50.479 1.00 25.00 H new ATOM 0 HB3 GLU A 419 -7.077 -14.114 -49.150 1.00 25.00 H new ATOM 0 HG2 GLU A 419 -6.224 -11.863 -49.615 1.00 25.00 H new ATOM 0 HG3 GLU A 419 -5.151 -12.487 -50.853 1.00 25.00 H new ATOM 128 N VAL A 420 -4.494 -16.659 -48.646 1.00 25.00 N ATOM 129 CA VAL A 420 -4.600 -18.011 -48.091 1.00 25.00 C ATOM 130 C VAL A 420 -3.804 -18.072 -46.785 1.00 25.00 C ATOM 131 O VAL A 420 -4.177 -18.773 -45.849 1.00 25.00 O ATOM 132 CB VAL A 420 -4.092 -19.085 -49.103 1.00 25.00 C ATOM 133 CG1 VAL A 420 -4.266 -20.504 -48.538 1.00 25.00 C ATOM 134 CG2 VAL A 420 -4.868 -18.970 -50.417 1.00 25.00 C ATOM 0 H VAL A 420 -3.880 -16.581 -49.456 1.00 25.00 H new ATOM 0 HA VAL A 420 -5.648 -18.233 -47.892 1.00 25.00 H new ATOM 0 HB VAL A 420 -3.031 -18.906 -49.279 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -3.904 -21.232 -49.264 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -3.697 -20.600 -47.613 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -5.321 -20.688 -48.335 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -4.508 -19.722 -51.119 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -5.930 -19.128 -50.228 1.00 25.00 H new ATOM 0 HG23 VAL A 420 -4.719 -17.977 -50.842 1.00 25.00 H new ATOM 144 N SER A 421 -2.718 -17.317 -46.712 1.00 25.00 N ATOM 145 CA SER A 421 -1.924 -17.264 -45.490 1.00 25.00 C ATOM 146 C SER A 421 -2.732 -16.563 -44.410 1.00 25.00 C ATOM 147 O SER A 421 -2.709 -16.948 -43.244 1.00 25.00 O ATOM 148 CB SER A 421 -0.629 -16.497 -45.728 1.00 25.00 C ATOM 149 OG SER A 421 0.113 -17.080 -46.789 1.00 25.00 O ATOM 0 H SER A 421 -2.368 -16.738 -47.475 1.00 25.00 H new ATOM 0 HA SER A 421 -1.677 -18.279 -45.180 1.00 25.00 H new ATOM 0 HB2 SER A 421 -0.855 -15.457 -45.964 1.00 25.00 H new ATOM 0 HB3 SER A 421 -0.030 -16.494 -44.817 1.00 25.00 H new ATOM 0 HG SER A 421 0.940 -16.572 -46.927 1.00 25.00 H new ATOM 155 N ASP A 422 -3.462 -15.534 -44.816 1.00 25.00 N ATOM 156 CA ASP A 422 -4.307 -14.788 -43.890 1.00 25.00 C ATOM 157 C ASP A 422 -5.484 -15.660 -43.470 1.00 25.00 C ATOM 158 O ASP A 422 -5.954 -15.584 -42.347 1.00 25.00 O ATOM 159 CB ASP A 422 -4.824 -13.504 -44.548 1.00 25.00 C ATOM 160 CG ASP A 422 -3.708 -12.528 -44.879 1.00 25.00 C ATOM 161 OD1 ASP A 422 -2.747 -12.411 -44.087 1.00 25.00 O ATOM 162 OD2 ASP A 422 -3.790 -11.880 -45.947 1.00 25.00 O ATOM 0 H ASP A 422 -3.487 -15.196 -45.778 1.00 25.00 H new ATOM 0 HA ASP A 422 -3.718 -14.515 -43.014 1.00 25.00 H new ATOM 0 HB2 ASP A 422 -5.362 -13.759 -45.461 1.00 25.00 H new ATOM 0 HB3 ASP A 422 -5.539 -13.021 -43.882 1.00 25.00 H new ATOM 167 N MET A 423 -5.949 -16.505 -44.377 1.00 25.00 N ATOM 168 CA MET A 423 -7.069 -17.406 -44.108 1.00 25.00 C ATOM 169 C MET A 423 -6.719 -18.376 -42.989 1.00 25.00 C ATOM 170 O MET A 423 -7.556 -18.703 -42.162 1.00 25.00 O ATOM 171 CB MET A 423 -7.418 -18.184 -45.379 1.00 25.00 C ATOM 172 CG MET A 423 -8.794 -18.821 -45.380 1.00 25.00 C ATOM 173 SD MET A 423 -9.113 -19.708 -46.944 1.00 25.00 S ATOM 174 CE MET A 423 -9.073 -18.349 -48.177 1.00 25.00 C ATOM 0 H MET A 423 -5.565 -16.589 -45.318 1.00 25.00 H new ATOM 0 HA MET A 423 -7.929 -16.813 -43.796 1.00 25.00 H new ATOM 0 HB2 MET A 423 -7.345 -17.509 -46.232 1.00 25.00 H new ATOM 0 HB3 MET A 423 -6.672 -18.965 -45.526 1.00 25.00 H new ATOM 0 HG2 MET A 423 -8.877 -19.514 -44.543 1.00 25.00 H new ATOM 0 HG3 MET A 423 -9.553 -18.052 -45.234 1.00 25.00 H new ATOM 0 HE1 MET A 423 -9.556 -18.678 -49.097 1.00 25.00 H new ATOM 0 HE2 MET A 423 -9.601 -17.482 -47.780 1.00 25.00 H new ATOM 0 HE3 MET A 423 -8.038 -18.079 -48.388 1.00 25.00 H new ATOM 184 N ALA A 424 -5.472 -18.822 -42.958 1.00 25.00 N ATOM 185 CA ALA A 424 -5.019 -19.731 -41.909 1.00 25.00 C ATOM 186 C ALA A 424 -5.093 -19.026 -40.550 1.00 25.00 C ATOM 187 O ALA A 424 -5.384 -19.646 -39.527 1.00 25.00 O ATOM 188 CB ALA A 424 -3.587 -20.196 -42.201 1.00 25.00 C ATOM 0 H ALA A 424 -4.757 -18.573 -43.642 1.00 25.00 H new ATOM 0 HA ALA A 424 -5.666 -20.608 -41.884 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -3.257 -20.874 -41.414 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -3.561 -20.714 -43.160 1.00 25.00 H new ATOM 0 HB3 ALA A 424 -2.924 -19.332 -42.237 1.00 25.00 H new ATOM 194 N ALA A 425 -4.840 -17.724 -40.543 1.00 25.00 N ATOM 195 CA ALA A 425 -4.921 -16.947 -39.315 1.00 25.00 C ATOM 196 C ALA A 425 -6.387 -16.812 -38.882 1.00 25.00 C ATOM 197 O ALA A 425 -6.677 -16.835 -37.697 1.00 25.00 O ATOM 198 CB ALA A 425 -4.277 -15.565 -39.506 1.00 25.00 C ATOM 0 H ALA A 425 -4.578 -17.187 -41.370 1.00 25.00 H new ATOM 0 HA ALA A 425 -4.371 -17.466 -38.530 1.00 25.00 H new ATOM 0 HB1 ALA A 425 -4.348 -14.999 -38.577 1.00 25.00 H new ATOM 0 HB2 ALA A 425 -3.229 -15.687 -39.778 1.00 25.00 H new ATOM 0 HB3 ALA A 425 -4.797 -15.027 -40.299 1.00 25.00 H new ATOM 204 N VAL A 426 -7.301 -16.687 -39.838 1.00 25.00 N ATOM 205 CA VAL A 426 -8.733 -16.597 -39.528 1.00 25.00 C ATOM 206 C VAL A 426 -9.209 -17.913 -38.922 1.00 25.00 C ATOM 207 O VAL A 426 -9.931 -17.918 -37.929 1.00 25.00 O ATOM 208 CB VAL A 426 -9.584 -16.289 -40.804 1.00 25.00 C ATOM 209 CG1 VAL A 426 -11.080 -16.256 -40.475 1.00 25.00 C ATOM 210 CG2 VAL A 426 -9.172 -14.950 -41.411 1.00 25.00 C ATOM 0 H VAL A 426 -7.082 -16.645 -40.833 1.00 25.00 H new ATOM 0 HA VAL A 426 -8.867 -15.779 -38.820 1.00 25.00 H new ATOM 0 HB VAL A 426 -9.399 -17.087 -41.523 1.00 25.00 H new ATOM 0 HG11 VAL A 426 -11.647 -16.040 -41.380 1.00 25.00 H new ATOM 0 HG12 VAL A 426 -11.386 -17.223 -40.077 1.00 25.00 H new ATOM 0 HG13 VAL A 426 -11.272 -15.481 -39.733 1.00 25.00 H new ATOM 0 HG21 VAL A 426 -9.774 -14.752 -42.298 1.00 25.00 H new ATOM 0 HG22 VAL A 426 -9.329 -14.156 -40.681 1.00 25.00 H new ATOM 0 HG23 VAL A 426 -8.118 -14.985 -41.688 1.00 25.00 H new ATOM 220 N GLU A 427 -8.793 -19.024 -39.512 1.00 25.00 N ATOM 221 CA GLU A 427 -9.170 -20.349 -39.014 1.00 25.00 C ATOM 222 C GLU A 427 -8.658 -20.530 -37.582 1.00 25.00 C ATOM 223 O GLU A 427 -9.373 -21.014 -36.708 1.00 25.00 O ATOM 224 CB GLU A 427 -8.595 -21.438 -39.931 1.00 25.00 C ATOM 225 CG GLU A 427 -9.299 -21.529 -41.296 1.00 25.00 C ATOM 226 CD GLU A 427 -8.680 -22.579 -42.228 1.00 25.00 C ATOM 227 OE1 GLU A 427 -7.748 -23.301 -41.802 1.00 25.00 O ATOM 228 OE2 GLU A 427 -9.136 -22.684 -43.395 1.00 25.00 O ATOM 0 H GLU A 427 -8.194 -19.040 -40.337 1.00 25.00 H new ATOM 0 HA GLU A 427 -10.257 -20.436 -39.012 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -7.534 -21.244 -40.091 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -8.670 -22.402 -39.428 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -10.351 -21.767 -41.139 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -9.262 -20.554 -41.782 1.00 25.00 H new ATOM 235 N ALA A 428 -7.423 -20.125 -37.327 1.00 25.00 N ATOM 236 CA ALA A 428 -6.864 -20.225 -35.983 1.00 25.00 C ATOM 237 C ALA A 428 -7.618 -19.300 -35.015 1.00 25.00 C ATOM 238 O ALA A 428 -7.863 -19.655 -33.855 1.00 25.00 O ATOM 239 CB ALA A 428 -5.373 -19.867 -36.013 1.00 25.00 C ATOM 0 H ALA A 428 -6.793 -19.728 -38.023 1.00 25.00 H new ATOM 0 HA ALA A 428 -6.976 -21.250 -35.631 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -4.960 -19.943 -35.007 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -4.847 -20.555 -36.674 1.00 25.00 H new ATOM 0 HB3 ALA A 428 -5.251 -18.848 -36.379 1.00 25.00 H new ATOM 245 N ALA A 429 -7.972 -18.115 -35.493 1.00 25.00 N ATOM 246 CA ALA A 429 -8.657 -17.130 -34.673 1.00 25.00 C ATOM 247 C ALA A 429 -10.043 -17.606 -34.257 1.00 25.00 C ATOM 248 O ALA A 429 -10.401 -17.488 -33.098 1.00 25.00 O ATOM 249 CB ALA A 429 -8.763 -15.798 -35.424 1.00 25.00 C ATOM 0 H ALA A 429 -7.794 -17.813 -36.451 1.00 25.00 H new ATOM 0 HA ALA A 429 -8.068 -16.989 -33.767 1.00 25.00 H new ATOM 0 HB1 ALA A 429 -9.278 -15.068 -34.799 1.00 25.00 H new ATOM 0 HB2 ALA A 429 -7.763 -15.433 -35.660 1.00 25.00 H new ATOM 0 HB3 ALA A 429 -9.323 -15.945 -36.348 1.00 25.00 H new ATOM 255 N GLU A 430 -10.833 -18.135 -35.182 1.00 25.00 N ATOM 256 CA GLU A 430 -12.188 -18.568 -34.829 1.00 25.00 C ATOM 257 C GLU A 430 -12.138 -19.759 -33.871 1.00 25.00 C ATOM 258 O GLU A 430 -13.011 -19.913 -33.008 1.00 25.00 O ATOM 259 CB GLU A 430 -13.043 -18.873 -36.071 1.00 25.00 C ATOM 260 CG GLU A 430 -12.592 -20.062 -36.913 1.00 25.00 C ATOM 261 CD GLU A 430 -13.503 -20.311 -38.114 1.00 25.00 C ATOM 262 OE1 GLU A 430 -14.541 -19.623 -38.243 1.00 25.00 O ATOM 263 OE2 GLU A 430 -13.183 -21.206 -38.927 1.00 25.00 O ATOM 0 H GLU A 430 -10.573 -18.274 -36.159 1.00 25.00 H new ATOM 0 HA GLU A 430 -12.676 -17.739 -34.316 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -14.069 -19.049 -35.748 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -13.057 -17.987 -36.706 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -11.574 -19.889 -37.263 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -12.567 -20.956 -36.289 1.00 25.00 H new ATOM 270 N LEU A 431 -11.108 -20.589 -33.990 1.00 25.00 N ATOM 271 CA LEU A 431 -10.959 -21.725 -33.089 1.00 25.00 C ATOM 272 C LEU A 431 -10.717 -21.235 -31.665 1.00 25.00 C ATOM 273 O LEU A 431 -11.338 -21.732 -30.724 1.00 25.00 O ATOM 274 CB LEU A 431 -9.802 -22.628 -33.535 1.00 25.00 C ATOM 275 CG LEU A 431 -10.095 -23.538 -34.741 1.00 25.00 C ATOM 276 CD1 LEU A 431 -8.790 -24.142 -35.256 1.00 25.00 C ATOM 277 CD2 LEU A 431 -11.074 -24.661 -34.372 1.00 25.00 C ATOM 0 H LEU A 431 -10.373 -20.499 -34.692 1.00 25.00 H new ATOM 0 HA LEU A 431 -11.880 -22.307 -33.117 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -8.946 -21.998 -33.777 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -9.508 -23.255 -32.693 1.00 25.00 H new ATOM 0 HG LEU A 431 -10.556 -22.931 -35.520 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -8.999 -24.786 -36.110 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -8.115 -23.343 -35.561 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -8.323 -24.729 -34.465 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -11.259 -25.285 -35.247 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -10.646 -25.270 -33.576 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -12.014 -24.227 -34.031 1.00 25.00 H new ATOM 289 N GLU A 432 -9.835 -20.262 -31.479 1.00 25.00 N ATOM 290 CA GLU A 432 -9.593 -19.749 -30.131 1.00 25.00 C ATOM 291 C GLU A 432 -10.761 -18.884 -29.656 1.00 25.00 C ATOM 292 O GLU A 432 -11.053 -18.837 -28.455 1.00 25.00 O ATOM 293 CB GLU A 432 -8.242 -19.038 -29.988 1.00 25.00 C ATOM 294 CG GLU A 432 -8.122 -17.664 -30.623 1.00 25.00 C ATOM 295 CD GLU A 432 -6.804 -16.993 -30.256 1.00 25.00 C ATOM 296 OE1 GLU A 432 -6.699 -15.758 -30.405 1.00 25.00 O ATOM 297 OE2 GLU A 432 -5.873 -17.705 -29.805 1.00 25.00 O ATOM 0 H GLU A 432 -9.288 -19.821 -32.218 1.00 25.00 H new ATOM 0 HA GLU A 432 -9.531 -20.614 -29.471 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -8.019 -18.942 -28.925 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -7.473 -19.680 -30.418 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -8.196 -17.755 -31.707 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -8.953 -17.038 -30.298 1.00 25.00 H new ATOM 304 N MET A 433 -11.442 -18.220 -30.580 1.00 25.00 N ATOM 305 CA MET A 433 -12.625 -17.434 -30.238 1.00 25.00 C ATOM 306 C MET A 433 -13.652 -18.355 -29.610 1.00 25.00 C ATOM 307 O MET A 433 -14.240 -18.021 -28.600 1.00 25.00 O ATOM 308 CB MET A 433 -13.244 -16.773 -31.475 1.00 25.00 C ATOM 309 CG MET A 433 -13.630 -15.320 -31.268 1.00 25.00 C ATOM 310 SD MET A 433 -12.183 -14.243 -31.146 1.00 25.00 S ATOM 311 CE MET A 433 -11.657 -14.131 -32.885 1.00 25.00 C ATOM 0 H MET A 433 -11.198 -18.208 -31.570 1.00 25.00 H new ATOM 0 HA MET A 433 -12.326 -16.646 -29.547 1.00 25.00 H new ATOM 0 HB2 MET A 433 -12.536 -16.836 -32.301 1.00 25.00 H new ATOM 0 HB3 MET A 433 -14.130 -17.335 -31.770 1.00 25.00 H new ATOM 0 HG2 MET A 433 -14.258 -14.991 -32.096 1.00 25.00 H new ATOM 0 HG3 MET A 433 -14.226 -15.230 -30.360 1.00 25.00 H new ATOM 0 HE1 MET A 433 -11.056 -13.233 -33.026 1.00 25.00 H new ATOM 0 HE2 MET A 433 -11.064 -15.009 -33.143 1.00 25.00 H new ATOM 0 HE3 MET A 433 -12.535 -14.084 -33.529 1.00 25.00 H new ATOM 321 N THR A 434 -13.850 -19.527 -30.201 1.00 25.00 N ATOM 322 CA THR A 434 -14.805 -20.510 -29.680 1.00 25.00 C ATOM 323 C THR A 434 -14.434 -20.938 -28.260 1.00 25.00 C ATOM 324 O THR A 434 -15.292 -21.083 -27.392 1.00 25.00 O ATOM 325 CB THR A 434 -14.851 -21.768 -30.583 1.00 25.00 C ATOM 326 OG1 THR A 434 -15.152 -21.377 -31.925 1.00 25.00 O ATOM 327 CG2 THR A 434 -15.933 -22.742 -30.128 1.00 25.00 C ATOM 0 H THR A 434 -13.362 -19.825 -31.045 1.00 25.00 H new ATOM 0 HA THR A 434 -15.785 -20.032 -29.669 1.00 25.00 H new ATOM 0 HB THR A 434 -13.878 -22.256 -30.520 1.00 25.00 H new ATOM 0 HG1 THR A 434 -14.377 -20.922 -32.315 1.00 25.00 H new ATOM 0 HG21 THR A 434 -15.937 -23.613 -30.783 1.00 25.00 H new ATOM 0 HG22 THR A 434 -15.731 -23.059 -29.105 1.00 25.00 H new ATOM 0 HG23 THR A 434 -16.905 -22.251 -30.170 1.00 25.00 H new ATOM 335 N ARG A 435 -13.146 -21.128 -28.016 1.00 25.00 N ATOM 336 CA ARG A 435 -12.663 -21.549 -26.691 1.00 25.00 C ATOM 337 C ARG A 435 -13.000 -20.500 -25.665 1.00 25.00 C ATOM 338 O ARG A 435 -13.441 -20.801 -24.566 1.00 25.00 O ATOM 339 CB ARG A 435 -11.149 -21.744 -26.711 1.00 25.00 C ATOM 340 CG ARG A 435 -10.730 -22.877 -27.587 1.00 25.00 C ATOM 341 CD ARG A 435 -9.215 -22.947 -27.756 1.00 25.00 C ATOM 342 NE ARG A 435 -8.519 -23.294 -26.505 1.00 25.00 N ATOM 343 CZ ARG A 435 -7.202 -23.241 -26.328 1.00 25.00 C ATOM 344 NH1 ARG A 435 -6.382 -22.848 -27.273 1.00 25.00 N ATOM 345 NH2 ARG A 435 -6.702 -23.586 -25.172 1.00 25.00 N ATOM 0 H ARG A 435 -12.410 -21.000 -28.711 1.00 25.00 H new ATOM 0 HA ARG A 435 -13.148 -22.491 -26.435 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -10.672 -20.827 -27.056 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -10.796 -21.924 -25.696 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -11.090 -23.814 -27.163 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -11.198 -22.770 -28.565 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -8.972 -23.687 -28.519 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -8.849 -21.986 -28.116 1.00 25.00 H new ATOM 0 HE ARG A 435 -9.090 -23.597 -25.716 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -6.749 -22.569 -28.183 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -5.377 -22.821 -27.098 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -7.320 -23.891 -24.420 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -5.694 -23.551 -25.021 1.00 25.00 H new ATOM 359 N GLN A 436 -12.778 -19.260 -26.043 1.00 25.00 N ATOM 360 CA GLN A 436 -13.095 -18.128 -25.173 1.00 25.00 C ATOM 361 C GLN A 436 -14.609 -18.006 -24.962 1.00 25.00 C ATOM 362 O GLN A 436 -15.076 -17.794 -23.849 1.00 25.00 O ATOM 363 CB GLN A 436 -12.538 -16.848 -25.748 1.00 25.00 C ATOM 364 CG GLN A 436 -11.083 -16.703 -25.394 1.00 25.00 C ATOM 365 CD GLN A 436 -10.402 -15.726 -26.267 1.00 25.00 C ATOM 366 OE1 GLN A 436 -10.088 -14.619 -25.867 1.00 25.00 O ATOM 367 NE2 GLN A 436 -10.175 -16.118 -27.475 1.00 25.00 N ATOM 0 H GLN A 436 -12.379 -19.001 -26.945 1.00 25.00 H new ATOM 0 HA GLN A 436 -12.630 -18.305 -24.203 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -12.657 -16.847 -26.831 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -13.099 -15.995 -25.365 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -10.991 -16.388 -24.355 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -10.590 -17.671 -25.478 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -10.455 -17.054 -27.768 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -9.716 -15.492 -28.137 1.00 25.00 H new ATOM 376 N VAL A 437 -15.355 -18.157 -26.046 1.00 25.00 N ATOM 377 CA VAL A 437 -16.818 -18.055 -26.063 1.00 25.00 C ATOM 378 C VAL A 437 -17.492 -19.047 -25.115 1.00 25.00 C ATOM 379 O VAL A 437 -18.489 -18.715 -24.471 1.00 25.00 O ATOM 380 CB VAL A 437 -17.315 -18.251 -27.542 1.00 25.00 C ATOM 381 CG1 VAL A 437 -18.618 -19.042 -27.643 1.00 25.00 C ATOM 382 CG2 VAL A 437 -17.447 -16.891 -28.233 1.00 25.00 C ATOM 0 H VAL A 437 -14.957 -18.359 -26.963 1.00 25.00 H new ATOM 0 HA VAL A 437 -17.100 -17.066 -25.701 1.00 25.00 H new ATOM 0 HB VAL A 437 -16.561 -18.850 -28.054 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -18.904 -19.140 -28.690 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -18.477 -20.033 -27.211 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -19.405 -18.518 -27.100 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -17.792 -17.035 -29.257 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -18.166 -16.276 -27.691 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -16.478 -16.392 -28.243 1.00 25.00 H new ATOM 392 N LEU A 438 -16.944 -20.249 -25.007 1.00 25.00 N ATOM 393 CA LEU A 438 -17.513 -21.282 -24.135 1.00 25.00 C ATOM 394 C LEU A 438 -17.465 -20.893 -22.657 1.00 25.00 C ATOM 395 O LEU A 438 -18.178 -21.463 -21.835 1.00 25.00 O ATOM 396 CB LEU A 438 -16.764 -22.602 -24.350 1.00 25.00 C ATOM 397 CG LEU A 438 -17.099 -23.343 -25.656 1.00 25.00 C ATOM 398 CD1 LEU A 438 -16.081 -24.456 -25.888 1.00 25.00 C ATOM 399 CD2 LEU A 438 -18.514 -23.930 -25.623 1.00 25.00 C ATOM 0 H LEU A 438 -16.105 -20.539 -25.510 1.00 25.00 H new ATOM 0 HA LEU A 438 -18.563 -21.395 -24.403 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -15.693 -22.400 -24.331 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -16.979 -23.264 -23.511 1.00 25.00 H new ATOM 0 HG LEU A 438 -17.055 -22.624 -26.474 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -16.320 -24.980 -26.813 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -15.082 -24.026 -25.962 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -16.113 -25.158 -25.055 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -18.716 -24.446 -26.562 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -18.596 -24.635 -24.796 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -19.238 -23.127 -25.488 1.00 25.00 H new ATOM 411 N HIS A 439 -16.631 -19.918 -22.330 1.00 25.00 N ATOM 412 CA HIS A 439 -16.485 -19.432 -20.965 1.00 25.00 C ATOM 413 C HIS A 439 -16.871 -17.953 -20.866 1.00 25.00 C ATOM 414 O HIS A 439 -16.465 -17.260 -19.933 1.00 25.00 O ATOM 415 CB HIS A 439 -15.036 -19.635 -20.528 1.00 25.00 C ATOM 416 CG HIS A 439 -14.518 -21.008 -20.824 1.00 25.00 C ATOM 417 ND1 HIS A 439 -13.433 -21.274 -21.618 1.00 25.00 N ATOM 418 CD2 HIS A 439 -14.978 -22.228 -20.438 1.00 25.00 C ATOM 419 CE1 HIS A 439 -13.266 -22.591 -21.672 1.00 25.00 C ATOM 420 NE2 HIS A 439 -14.180 -23.225 -20.967 1.00 25.00 N ATOM 0 H HIS A 439 -16.034 -19.440 -23.005 1.00 25.00 H new ATOM 0 HA HIS A 439 -17.153 -19.990 -20.309 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -14.406 -18.900 -21.029 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -14.956 -19.447 -19.457 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -15.841 -22.394 -19.810 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -12.478 -23.081 -22.225 1.00 25.00 H new ATOM 0 HE2 HIS A 439 -14.278 -24.232 -20.839 1.00 25.00 H new ATOM 428 N ALA A 440 -17.643 -17.473 -21.836 1.00 25.00 N ATOM 429 CA ALA A 440 -18.033 -16.066 -21.896 1.00 25.00 C ATOM 430 C ALA A 440 -19.537 -15.893 -22.161 1.00 25.00 C ATOM 431 O ALA A 440 -20.273 -16.856 -22.385 1.00 25.00 O ATOM 432 CB ALA A 440 -17.214 -15.356 -22.989 1.00 25.00 C ATOM 0 H ALA A 440 -18.014 -18.042 -22.597 1.00 25.00 H new ATOM 0 HA ALA A 440 -17.826 -15.617 -20.925 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -17.503 -14.306 -23.036 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -16.152 -15.430 -22.754 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -17.406 -15.829 -23.952 1.00 25.00 H new ATOM 438 N GLY A 441 -19.981 -14.644 -22.143 1.00 25.00 N ATOM 439 CA GLY A 441 -21.376 -14.330 -22.401 1.00 25.00 C ATOM 440 C GLY A 441 -21.665 -14.184 -23.883 1.00 25.00 C ATOM 441 O GLY A 441 -21.711 -13.075 -24.395 1.00 25.00 O ATOM 0 H GLY A 441 -19.394 -13.832 -21.952 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -22.007 -15.116 -21.985 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -21.639 -13.405 -21.888 1.00 25.00 H new ATOM 445 N ALA A 442 -21.868 -15.301 -24.567 1.00 25.00 N ATOM 446 CA ALA A 442 -22.178 -15.315 -25.983 1.00 25.00 C ATOM 447 C ALA A 442 -23.474 -16.104 -26.131 1.00 25.00 C ATOM 448 O ALA A 442 -23.601 -17.220 -25.622 1.00 25.00 O ATOM 449 CB ALA A 442 -21.043 -15.970 -26.766 1.00 25.00 C ATOM 0 H ALA A 442 -21.821 -16.230 -24.148 1.00 25.00 H new ATOM 0 HA ALA A 442 -22.294 -14.306 -26.378 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -21.289 -15.974 -27.828 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -20.122 -15.409 -26.609 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -20.907 -16.995 -26.421 1.00 25.00 H new ATOM 455 N ARG A 443 -24.435 -15.501 -26.802 1.00 25.00 N ATOM 456 CA ARG A 443 -25.755 -16.084 -27.017 1.00 25.00 C ATOM 457 C ARG A 443 -26.184 -15.826 -28.454 1.00 25.00 C ATOM 458 O ARG A 443 -25.644 -14.946 -29.100 1.00 25.00 O ATOM 459 CB ARG A 443 -26.764 -15.393 -26.089 1.00 25.00 C ATOM 460 CG ARG A 443 -26.499 -15.557 -24.586 1.00 25.00 C ATOM 461 CD ARG A 443 -26.645 -17.007 -24.124 1.00 25.00 C ATOM 462 NE ARG A 443 -26.393 -17.136 -22.677 1.00 25.00 N ATOM 463 CZ ARG A 443 -25.218 -17.420 -22.119 1.00 25.00 C ATOM 464 NH1 ARG A 443 -24.129 -17.630 -22.816 1.00 25.00 N ATOM 465 NH2 ARG A 443 -25.142 -17.493 -20.819 1.00 25.00 N ATOM 0 H ARG A 443 -24.324 -14.578 -27.222 1.00 25.00 H new ATOM 0 HA ARG A 443 -25.719 -17.154 -26.815 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -26.778 -14.329 -26.324 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -27.759 -15.781 -26.309 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -25.493 -15.205 -24.356 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -27.192 -14.929 -24.027 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -27.649 -17.365 -24.354 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -25.948 -17.638 -24.675 1.00 25.00 H new ATOM 0 HE ARG A 443 -27.186 -16.996 -22.051 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -24.158 -17.579 -23.834 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -23.253 -17.844 -22.340 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -25.973 -17.334 -20.250 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -24.251 -17.709 -20.372 1.00 25.00 H new ATOM 479 N GLN A 444 -27.176 -16.568 -28.926 1.00 25.00 N ATOM 480 CA GLN A 444 -27.776 -16.357 -30.257 1.00 25.00 C ATOM 481 C GLN A 444 -28.904 -15.349 -30.098 1.00 25.00 C ATOM 482 O GLN A 444 -29.969 -15.522 -30.674 1.00 25.00 O ATOM 483 CB GLN A 444 -28.388 -17.657 -30.777 1.00 25.00 C ATOM 484 CG GLN A 444 -27.405 -18.751 -30.992 1.00 25.00 C ATOM 485 CD GLN A 444 -28.074 -20.084 -31.278 1.00 25.00 C ATOM 486 OE1 GLN A 444 -27.739 -21.090 -30.674 1.00 25.00 O ATOM 487 NE2 GLN A 444 -29.021 -20.093 -32.181 1.00 25.00 N ATOM 0 H GLN A 444 -27.596 -17.337 -28.404 1.00 25.00 H new ATOM 0 HA GLN A 444 -27.010 -16.012 -30.951 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -29.144 -17.997 -30.070 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -28.900 -17.454 -31.718 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -26.751 -18.490 -31.824 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -26.773 -18.847 -30.109 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -29.273 -19.231 -32.665 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -29.508 -20.962 -32.401 1.00 25.00 H new ATOM 496 N ASP A 445 -28.637 -14.344 -29.270 1.00 25.00 N ATOM 497 CA ASP A 445 -29.576 -13.323 -28.803 1.00 25.00 C ATOM 498 C ASP A 445 -30.796 -13.859 -28.041 1.00 25.00 C ATOM 499 O ASP A 445 -30.990 -13.543 -26.873 1.00 25.00 O ATOM 500 CB ASP A 445 -29.980 -12.415 -29.957 1.00 25.00 C ATOM 501 CG ASP A 445 -30.449 -11.051 -29.481 1.00 25.00 C ATOM 502 OD1 ASP A 445 -29.721 -10.438 -28.664 1.00 25.00 O ATOM 503 OD2 ASP A 445 -31.518 -10.584 -29.917 1.00 25.00 O ATOM 0 H ASP A 445 -27.703 -14.210 -28.882 1.00 25.00 H new ATOM 0 HA ASP A 445 -29.037 -12.742 -28.055 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -29.133 -12.290 -30.632 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -30.776 -12.891 -30.529 1.00 25.00 H new ATOM 508 N ASP A 446 -31.582 -14.688 -28.701 1.00 25.00 N ATOM 509 CA ASP A 446 -32.810 -15.265 -28.134 1.00 25.00 C ATOM 510 C ASP A 446 -33.004 -16.660 -28.723 1.00 25.00 C ATOM 511 O ASP A 446 -34.113 -17.103 -28.995 1.00 25.00 O ATOM 512 CB ASP A 446 -34.032 -14.385 -28.435 1.00 25.00 C ATOM 513 CG ASP A 446 -35.238 -14.738 -27.556 1.00 25.00 C ATOM 514 OD1 ASP A 446 -36.386 -14.426 -27.953 1.00 25.00 O ATOM 515 OD2 ASP A 446 -35.037 -15.318 -26.459 1.00 25.00 O ATOM 0 H ASP A 446 -31.394 -14.990 -29.657 1.00 25.00 H new ATOM 0 HA ASP A 446 -32.712 -15.323 -27.050 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -33.769 -13.338 -28.283 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -34.306 -14.495 -29.484 1.00 25.00 H new ATOM 520 N ALA A 447 -31.877 -17.335 -28.927 1.00 25.00 N ATOM 521 CA ALA A 447 -31.840 -18.692 -29.469 1.00 25.00 C ATOM 522 C ALA A 447 -32.605 -18.815 -30.796 1.00 25.00 C ATOM 523 O ALA A 447 -33.393 -19.743 -30.990 1.00 25.00 O ATOM 524 CB ALA A 447 -32.364 -19.656 -28.429 1.00 25.00 C ATOM 0 H ALA A 447 -30.954 -16.953 -28.719 1.00 25.00 H new ATOM 0 HA ALA A 447 -30.805 -18.943 -29.701 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -32.339 -20.670 -28.828 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -31.741 -19.602 -27.536 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -33.390 -19.392 -28.173 1.00 25.00 H new ATOM 530 N GLU A 448 -32.347 -17.874 -31.698 1.00 25.00 N ATOM 531 CA GLU A 448 -33.009 -17.844 -33.003 1.00 25.00 C ATOM 532 C GLU A 448 -32.904 -19.192 -33.734 1.00 25.00 C ATOM 533 O GLU A 448 -31.808 -19.765 -33.861 1.00 25.00 O ATOM 534 CB GLU A 448 -32.380 -16.774 -33.890 1.00 25.00 C ATOM 535 CG GLU A 448 -32.632 -15.347 -33.442 1.00 25.00 C ATOM 536 CD GLU A 448 -32.105 -14.349 -34.464 1.00 25.00 C ATOM 537 OE1 GLU A 448 -30.871 -14.313 -34.682 1.00 25.00 O ATOM 538 OE2 GLU A 448 -32.920 -13.611 -35.062 1.00 25.00 O ATOM 0 H GLU A 448 -31.680 -17.116 -31.550 1.00 25.00 H new ATOM 0 HA GLU A 448 -34.060 -17.623 -32.817 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -31.304 -16.942 -33.931 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -32.760 -16.894 -34.905 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -33.701 -15.192 -33.296 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -32.151 -15.175 -32.479 1.00 25.00 H new ATOM 545 N PRO A 449 -34.040 -19.729 -34.217 1.00 25.00 N ATOM 546 CA PRO A 449 -33.968 -21.023 -34.894 1.00 25.00 C ATOM 547 C PRO A 449 -33.472 -20.937 -36.337 1.00 25.00 C ATOM 548 O PRO A 449 -33.962 -20.155 -37.149 1.00 25.00 O ATOM 549 CB PRO A 449 -35.416 -21.509 -34.842 1.00 25.00 C ATOM 550 CG PRO A 449 -36.217 -20.269 -34.917 1.00 25.00 C ATOM 551 CD PRO A 449 -35.424 -19.224 -34.164 1.00 25.00 C ATOM 0 HA PRO A 449 -33.250 -21.689 -34.416 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -35.641 -22.179 -35.671 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -35.619 -22.059 -33.923 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -36.377 -19.968 -35.952 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -37.201 -20.411 -34.470 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -35.510 -18.243 -34.631 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -35.773 -19.120 -33.137 1.00 25.00 H new ATOM 559 N GLY A 450 -32.500 -21.773 -36.655 1.00 25.00 N ATOM 560 CA GLY A 450 -31.969 -21.837 -38.003 1.00 25.00 C ATOM 561 C GLY A 450 -31.134 -23.084 -38.186 1.00 25.00 C ATOM 562 O GLY A 450 -30.379 -23.466 -37.298 1.00 25.00 O ATOM 0 H GLY A 450 -32.062 -22.417 -35.997 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -32.787 -21.832 -38.723 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -31.362 -20.954 -38.203 1.00 25.00 H new ATOM 566 N VAL A 451 -31.271 -23.732 -39.332 1.00 25.00 N ATOM 567 CA VAL A 451 -30.509 -24.932 -39.645 1.00 25.00 C ATOM 568 C VAL A 451 -29.703 -24.676 -40.922 1.00 25.00 C ATOM 569 O VAL A 451 -30.262 -24.411 -41.983 1.00 25.00 O ATOM 570 CB VAL A 451 -31.453 -26.172 -39.712 1.00 25.00 C ATOM 571 CG1 VAL A 451 -32.592 -26.006 -40.747 1.00 25.00 C ATOM 572 CG2 VAL A 451 -30.658 -27.458 -39.978 1.00 25.00 C ATOM 0 H VAL A 451 -31.912 -23.442 -40.071 1.00 25.00 H new ATOM 0 HA VAL A 451 -29.792 -25.166 -38.858 1.00 25.00 H new ATOM 0 HB VAL A 451 -31.927 -26.251 -38.734 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -33.216 -26.900 -40.748 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -33.200 -25.140 -40.484 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -32.164 -25.861 -41.739 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -31.341 -28.306 -40.020 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -30.131 -27.370 -40.928 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -29.937 -27.612 -39.176 1.00 25.00 H new ATOM 582 N SER A 452 -28.380 -24.735 -40.767 1.00 25.00 N ATOM 583 CA SER A 452 -27.391 -24.409 -41.817 1.00 25.00 C ATOM 584 C SER A 452 -27.407 -22.906 -42.138 1.00 25.00 C ATOM 585 O SER A 452 -28.406 -22.229 -41.972 1.00 25.00 O ATOM 586 CB SER A 452 -27.607 -25.239 -43.098 1.00 25.00 C ATOM 587 OG SER A 452 -26.506 -25.106 -43.991 1.00 25.00 O ATOM 0 H SER A 452 -27.947 -25.017 -39.888 1.00 25.00 H new ATOM 0 HA SER A 452 -26.410 -24.671 -41.422 1.00 25.00 H new ATOM 0 HB2 SER A 452 -27.741 -26.288 -42.836 1.00 25.00 H new ATOM 0 HB3 SER A 452 -28.522 -24.915 -43.594 1.00 25.00 H new ATOM 0 HG SER A 452 -26.669 -25.644 -44.794 1.00 25.00 H new ATOM 593 N GLY A 453 -26.274 -22.385 -42.593 1.00 25.00 N ATOM 594 CA GLY A 453 -26.192 -20.969 -42.932 1.00 25.00 C ATOM 595 C GLY A 453 -26.811 -20.685 -44.286 1.00 25.00 C ATOM 596 O GLY A 453 -27.043 -19.539 -44.650 1.00 25.00 O ATOM 0 H GLY A 453 -25.412 -22.911 -42.734 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -26.700 -20.381 -42.168 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -25.148 -20.654 -42.935 1.00 25.00 H new ATOM 600 N ALA A 454 -27.065 -21.755 -45.031 1.00 25.00 N ATOM 601 CA ALA A 454 -27.676 -21.689 -46.359 1.00 25.00 C ATOM 602 C ALA A 454 -28.018 -23.121 -46.769 1.00 25.00 C ATOM 603 O ALA A 454 -29.162 -23.551 -46.717 1.00 25.00 O ATOM 604 CB ALA A 454 -26.695 -21.048 -47.386 1.00 25.00 C ATOM 0 H ALA A 454 -26.851 -22.705 -44.729 1.00 25.00 H new ATOM 0 HA ALA A 454 -28.572 -21.068 -46.337 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -27.169 -21.009 -48.367 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -26.441 -20.038 -47.065 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -25.787 -21.649 -47.446 1.00 25.00 H new ATOM 610 N SER A 455 -26.991 -23.858 -47.170 1.00 25.00 N ATOM 611 CA SER A 455 -27.132 -25.265 -47.559 1.00 25.00 C ATOM 612 C SER A 455 -25.786 -25.960 -47.428 1.00 25.00 C ATOM 613 O SER A 455 -25.653 -26.948 -46.704 1.00 25.00 O ATOM 614 CB SER A 455 -27.619 -25.387 -49.013 1.00 25.00 C ATOM 615 OG SER A 455 -28.691 -24.503 -49.278 1.00 25.00 O ATOM 0 H SER A 455 -26.037 -23.504 -47.237 1.00 25.00 H new ATOM 0 HA SER A 455 -27.866 -25.732 -46.903 1.00 25.00 H new ATOM 0 HB2 SER A 455 -26.794 -25.174 -49.693 1.00 25.00 H new ATOM 0 HB3 SER A 455 -27.935 -26.412 -49.207 1.00 25.00 H new ATOM 0 HG SER A 455 -28.976 -24.604 -50.210 1.00 25.00 H new ATOM 621 N ALA A 456 -24.811 -25.395 -48.145 1.00 25.00 N ATOM 622 CA ALA A 456 -23.421 -25.877 -48.250 1.00 25.00 C ATOM 623 C ALA A 456 -23.321 -27.225 -48.985 1.00 25.00 C ATOM 624 O ALA A 456 -24.178 -28.076 -48.865 1.00 25.00 O ATOM 625 CB ALA A 456 -22.745 -25.956 -46.855 1.00 25.00 C ATOM 0 H ALA A 456 -24.971 -24.551 -48.695 1.00 25.00 H new ATOM 0 HA ALA A 456 -22.882 -25.145 -48.851 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -21.722 -26.315 -46.966 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -22.735 -24.966 -46.399 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -23.303 -26.643 -46.219 1.00 25.00 H new ATOM 631 N HIS A 457 -22.261 -27.404 -49.762 1.00 25.00 N ATOM 632 CA HIS A 457 -22.045 -28.673 -50.462 1.00 25.00 C ATOM 633 C HIS A 457 -20.927 -29.486 -49.808 1.00 25.00 C ATOM 634 O HIS A 457 -21.176 -30.478 -49.132 1.00 25.00 O ATOM 635 CB HIS A 457 -21.721 -28.422 -51.936 1.00 25.00 C ATOM 636 CG HIS A 457 -21.504 -29.679 -52.721 1.00 25.00 C ATOM 637 ND1 HIS A 457 -20.917 -29.730 -53.960 1.00 25.00 N ATOM 638 CD2 HIS A 457 -21.810 -30.973 -52.424 1.00 25.00 C ATOM 639 CE1 HIS A 457 -20.883 -31.002 -54.352 1.00 25.00 C ATOM 640 NE2 HIS A 457 -21.411 -31.805 -53.449 1.00 25.00 N ATOM 0 H HIS A 457 -21.542 -26.699 -49.925 1.00 25.00 H new ATOM 0 HA HIS A 457 -22.967 -29.251 -50.395 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -22.536 -27.857 -52.388 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -20.827 -27.802 -52.003 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -22.295 -31.300 -51.516 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -20.473 -31.335 -55.294 1.00 25.00 H new ATOM 0 HE2 HIS A 457 -21.504 -32.820 -53.498 1.00 25.00 H new ATOM 648 N TRP A 458 -19.689 -29.066 -50.022 1.00 25.00 N ATOM 649 CA TRP A 458 -18.520 -29.772 -49.510 1.00 25.00 C ATOM 650 C TRP A 458 -18.501 -29.878 -47.992 1.00 25.00 C ATOM 651 O TRP A 458 -17.979 -30.837 -47.443 1.00 25.00 O ATOM 652 CB TRP A 458 -17.271 -29.049 -50.000 1.00 25.00 C ATOM 653 CG TRP A 458 -17.410 -28.637 -51.437 1.00 25.00 C ATOM 654 CD1 TRP A 458 -17.306 -29.429 -52.527 1.00 25.00 C ATOM 655 CD2 TRP A 458 -17.710 -27.321 -51.946 1.00 25.00 C ATOM 656 NE1 TRP A 458 -17.502 -28.729 -53.682 1.00 25.00 N ATOM 657 CE2 TRP A 458 -17.764 -27.425 -53.369 1.00 25.00 C ATOM 658 CE3 TRP A 458 -17.950 -26.067 -51.346 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -18.048 -26.320 -54.196 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -18.236 -24.951 -52.177 1.00 25.00 C ATOM 661 CH2 TRP A 458 -18.281 -25.095 -53.596 1.00 25.00 C ATOM 0 H TRP A 458 -19.465 -28.226 -50.555 1.00 25.00 H new ATOM 0 HA TRP A 458 -18.555 -30.795 -49.884 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -17.091 -28.169 -49.383 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -16.404 -29.700 -49.888 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -17.094 -30.487 -52.489 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -17.460 -29.116 -54.625 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -17.917 -25.957 -50.272 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -18.083 -26.426 -55.270 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -18.421 -23.985 -51.731 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -18.500 -24.235 -54.211 1.00 25.00 H new ATOM 672 N GLY A 459 -19.090 -28.900 -47.315 1.00 25.00 N ATOM 673 CA GLY A 459 -19.153 -28.934 -45.862 1.00 25.00 C ATOM 674 C GLY A 459 -19.967 -30.115 -45.373 1.00 25.00 C ATOM 675 O GLY A 459 -19.662 -30.701 -44.340 1.00 25.00 O ATOM 0 H GLY A 459 -19.526 -28.083 -47.744 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -18.144 -28.991 -45.453 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -19.594 -28.008 -45.493 1.00 25.00 H new ATOM 679 N GLN A 460 -20.997 -30.490 -46.121 1.00 25.00 N ATOM 680 CA GLN A 460 -21.814 -31.631 -45.746 1.00 25.00 C ATOM 681 C GLN A 460 -20.974 -32.883 -45.876 1.00 25.00 C ATOM 682 O GLN A 460 -20.968 -33.728 -45.006 1.00 25.00 O ATOM 683 CB GLN A 460 -23.021 -31.773 -46.671 1.00 25.00 C ATOM 684 CG GLN A 460 -23.897 -30.549 -46.773 1.00 25.00 C ATOM 685 CD GLN A 460 -25.160 -30.826 -47.574 1.00 25.00 C ATOM 686 OE1 GLN A 460 -25.242 -31.808 -48.312 1.00 25.00 O ATOM 687 NE2 GLN A 460 -26.144 -29.982 -47.428 1.00 25.00 N ATOM 0 H GLN A 460 -21.283 -30.024 -46.982 1.00 25.00 H new ATOM 0 HA GLN A 460 -22.166 -31.486 -44.725 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -22.666 -32.031 -47.669 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -23.629 -32.608 -46.323 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -24.167 -30.211 -45.773 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -23.338 -29.740 -47.243 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -26.040 -29.179 -46.807 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -27.018 -30.125 -47.934 1.00 25.00 H new ATOM 696 N ARG A 461 -20.248 -32.987 -46.979 1.00 25.00 N ATOM 697 CA ARG A 461 -19.435 -34.176 -47.247 1.00 25.00 C ATOM 698 C ARG A 461 -18.365 -34.332 -46.175 1.00 25.00 C ATOM 699 O ARG A 461 -18.072 -35.440 -45.736 1.00 25.00 O ATOM 700 CB ARG A 461 -18.798 -34.092 -48.633 1.00 25.00 C ATOM 701 CG ARG A 461 -19.799 -33.808 -49.752 1.00 25.00 C ATOM 702 CD ARG A 461 -20.847 -34.908 -49.951 1.00 25.00 C ATOM 703 NE ARG A 461 -21.904 -34.427 -50.860 1.00 25.00 N ATOM 704 CZ ARG A 461 -23.112 -34.013 -50.484 1.00 25.00 C ATOM 705 NH1 ARG A 461 -23.519 -34.046 -49.241 1.00 25.00 N ATOM 706 NH2 ARG A 461 -23.928 -33.543 -51.385 1.00 25.00 N ATOM 0 H ARG A 461 -20.201 -32.270 -47.703 1.00 25.00 H new ATOM 0 HA ARG A 461 -20.083 -35.052 -47.224 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -18.040 -33.309 -48.628 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -18.286 -35.030 -48.845 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -20.310 -32.869 -49.538 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -19.254 -33.668 -50.685 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -20.377 -35.801 -50.364 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -21.280 -35.190 -48.991 1.00 25.00 H new ATOM 0 HE ARG A 461 -21.692 -34.410 -51.858 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -22.901 -34.400 -48.511 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -24.454 -33.717 -49.002 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -23.637 -33.497 -52.362 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -24.857 -33.222 -51.114 1.00 25.00 H new ATOM 720 N ALA A 462 -17.800 -33.213 -45.747 1.00 25.00 N ATOM 721 CA ALA A 462 -16.780 -33.221 -44.709 1.00 25.00 C ATOM 722 C ALA A 462 -17.373 -33.719 -43.390 1.00 25.00 C ATOM 723 O ALA A 462 -16.786 -34.570 -42.725 1.00 25.00 O ATOM 724 CB ALA A 462 -16.192 -31.812 -44.540 1.00 25.00 C ATOM 0 H ALA A 462 -18.031 -32.286 -46.103 1.00 25.00 H new ATOM 0 HA ALA A 462 -15.979 -33.899 -45.003 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -15.429 -31.827 -43.761 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -15.744 -31.489 -45.480 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -16.984 -31.118 -44.259 1.00 25.00 H new ATOM 730 N LEU A 463 -18.537 -33.202 -43.009 1.00 25.00 N ATOM 731 CA LEU A 463 -19.163 -33.627 -41.761 1.00 25.00 C ATOM 732 C LEU A 463 -19.592 -35.090 -41.847 1.00 25.00 C ATOM 733 O LEU A 463 -19.458 -35.815 -40.883 1.00 25.00 O ATOM 734 CB LEU A 463 -20.321 -32.688 -41.371 1.00 25.00 C ATOM 735 CG LEU A 463 -21.787 -33.019 -41.720 1.00 25.00 C ATOM 736 CD1 LEU A 463 -22.440 -33.979 -40.717 1.00 25.00 C ATOM 737 CD2 LEU A 463 -22.571 -31.725 -41.739 1.00 25.00 C ATOM 0 H LEU A 463 -19.058 -32.501 -43.535 1.00 25.00 H new ATOM 0 HA LEU A 463 -18.428 -33.557 -40.959 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -20.275 -32.562 -40.289 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -20.103 -31.717 -41.814 1.00 25.00 H new ATOM 0 HG LEU A 463 -21.794 -33.516 -42.690 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -23.470 -34.173 -41.017 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -21.885 -34.917 -40.697 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -22.430 -33.530 -39.724 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -23.612 -31.934 -41.984 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -22.517 -31.252 -40.758 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -22.149 -31.055 -42.488 1.00 25.00 H new ATOM 749 N GLN A 464 -20.079 -35.536 -42.996 1.00 25.00 N ATOM 750 CA GLN A 464 -20.467 -36.939 -43.164 1.00 25.00 C ATOM 751 C GLN A 464 -19.269 -37.845 -42.918 1.00 25.00 C ATOM 752 O GLN A 464 -19.395 -38.922 -42.336 1.00 25.00 O ATOM 753 CB GLN A 464 -21.027 -37.168 -44.562 1.00 25.00 C ATOM 754 CG GLN A 464 -22.415 -36.584 -44.745 1.00 25.00 C ATOM 755 CD GLN A 464 -22.893 -36.715 -46.161 1.00 25.00 C ATOM 756 OE1 GLN A 464 -22.701 -35.834 -46.995 1.00 25.00 O ATOM 757 NE2 GLN A 464 -23.506 -37.823 -46.447 1.00 25.00 N ATOM 0 H GLN A 464 -20.216 -34.956 -43.823 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.243 -37.179 -42.437 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -20.353 -36.725 -45.295 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -21.059 -38.239 -44.764 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -23.113 -37.090 -44.078 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -22.407 -35.532 -44.460 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -23.645 -38.530 -45.725 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -23.848 -37.987 -47.394 1.00 25.00 H new ATOM 766 N GLY A 465 -18.103 -37.388 -43.341 1.00 25.00 N ATOM 767 CA GLY A 465 -16.881 -38.126 -43.107 1.00 25.00 C ATOM 768 C GLY A 465 -16.590 -38.124 -41.625 1.00 25.00 C ATOM 769 O GLY A 465 -16.339 -39.167 -41.049 1.00 25.00 O ATOM 0 H GLY A 465 -17.980 -36.511 -43.847 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -16.982 -39.149 -43.471 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.055 -37.673 -43.655 1.00 25.00 H new ATOM 773 N ALA A 466 -16.649 -36.952 -41.009 1.00 25.00 N ATOM 774 CA ALA A 466 -16.391 -36.800 -39.576 1.00 25.00 C ATOM 775 C ALA A 466 -17.260 -37.733 -38.719 1.00 25.00 C ATOM 776 O ALA A 466 -16.799 -38.272 -37.721 1.00 25.00 O ATOM 777 CB ALA A 466 -16.625 -35.344 -39.168 1.00 25.00 C ATOM 0 H ALA A 466 -16.876 -36.078 -41.484 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.353 -37.079 -39.397 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.433 -35.230 -38.101 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -15.952 -34.696 -39.729 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.657 -35.067 -39.383 1.00 25.00 H new ATOM 783 N GLN A 467 -18.507 -37.931 -39.111 1.00 25.00 N ATOM 784 CA GLN A 467 -19.401 -38.815 -38.365 1.00 25.00 C ATOM 785 C GLN A 467 -18.995 -40.278 -38.541 1.00 25.00 C ATOM 786 O GLN A 467 -19.009 -41.057 -37.594 1.00 25.00 O ATOM 787 CB GLN A 467 -20.831 -38.659 -38.871 1.00 25.00 C ATOM 788 CG GLN A 467 -21.440 -37.259 -38.708 1.00 25.00 C ATOM 789 CD GLN A 467 -21.609 -36.810 -37.275 1.00 25.00 C ATOM 790 OE1 GLN A 467 -21.750 -37.604 -36.363 1.00 25.00 O ATOM 791 NE2 GLN A 467 -21.606 -35.514 -37.081 1.00 25.00 N ATOM 0 H GLN A 467 -18.926 -37.498 -39.934 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.334 -38.540 -37.312 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -20.855 -38.926 -39.927 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.464 -39.375 -38.346 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -20.808 -36.539 -39.228 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -22.414 -37.241 -39.198 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -21.485 -34.880 -37.871 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -21.725 -35.139 -36.140 1.00 25.00 H new ATOM 800 N ALA A 468 -18.640 -40.655 -39.763 1.00 25.00 N ATOM 801 CA ALA A 468 -18.264 -42.036 -40.048 1.00 25.00 C ATOM 802 C ALA A 468 -16.956 -42.394 -39.340 1.00 25.00 C ATOM 803 O ALA A 468 -16.827 -43.463 -38.741 1.00 25.00 O ATOM 804 CB ALA A 468 -18.127 -42.235 -41.565 1.00 25.00 C ATOM 0 H ALA A 468 -18.604 -40.030 -40.568 1.00 25.00 H new ATOM 0 HA ALA A 468 -19.044 -42.698 -39.673 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -17.846 -43.268 -41.773 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -19.079 -42.014 -42.048 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.359 -41.565 -41.952 1.00 25.00 H new ATOM 810 N VAL A 469 -15.986 -41.495 -39.399 1.00 25.00 N ATOM 811 CA VAL A 469 -14.691 -41.739 -38.769 1.00 25.00 C ATOM 812 C VAL A 469 -14.824 -41.728 -37.260 1.00 25.00 C ATOM 813 O VAL A 469 -14.040 -42.358 -36.585 1.00 25.00 O ATOM 814 CB VAL A 469 -13.584 -40.734 -39.215 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.430 -40.768 -40.732 1.00 25.00 C ATOM 816 CG2 VAL A 469 -13.889 -39.326 -38.751 1.00 25.00 C ATOM 0 H VAL A 469 -16.066 -40.595 -39.872 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.372 -42.725 -39.105 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.647 -41.039 -38.750 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.655 -40.064 -41.035 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.150 -41.773 -41.047 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.375 -40.492 -41.200 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.096 -38.655 -39.080 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -14.839 -39.001 -39.175 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -13.952 -39.307 -37.663 1.00 25.00 H new ATOM 826 N ALA A 470 -15.809 -41.020 -36.724 1.00 25.00 N ATOM 827 CA ALA A 470 -16.004 -40.961 -35.272 1.00 25.00 C ATOM 828 C ALA A 470 -16.174 -42.366 -34.680 1.00 25.00 C ATOM 829 O ALA A 470 -15.726 -42.627 -33.561 1.00 25.00 O ATOM 830 CB ALA A 470 -17.210 -40.084 -34.921 1.00 25.00 C ATOM 0 H ALA A 470 -16.485 -40.480 -37.264 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.112 -40.514 -34.834 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.336 -40.055 -33.839 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -17.046 -39.073 -35.295 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.108 -40.499 -35.379 1.00 25.00 H new ATOM 836 N ALA A 471 -16.793 -43.272 -35.428 1.00 25.00 N ATOM 837 CA ALA A 471 -16.951 -44.650 -34.971 1.00 25.00 C ATOM 838 C ALA A 471 -15.573 -45.320 -34.851 1.00 25.00 C ATOM 839 O ALA A 471 -15.322 -46.081 -33.924 1.00 25.00 O ATOM 840 CB ALA A 471 -17.849 -45.427 -35.941 1.00 25.00 C ATOM 0 H ALA A 471 -17.192 -43.081 -36.347 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.425 -44.651 -33.990 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -17.960 -46.453 -35.591 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.829 -44.952 -35.990 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.397 -45.429 -36.933 1.00 25.00 H new ATOM 846 N ALA A 472 -14.683 -45.019 -35.784 1.00 25.00 N ATOM 847 CA ALA A 472 -13.322 -45.546 -35.748 1.00 25.00 C ATOM 848 C ALA A 472 -12.505 -44.865 -34.641 1.00 25.00 C ATOM 849 O ALA A 472 -11.625 -45.474 -34.056 1.00 25.00 O ATOM 850 CB ALA A 472 -12.645 -45.354 -37.114 1.00 25.00 C ATOM 0 H ALA A 472 -14.877 -44.411 -36.579 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.368 -46.612 -35.527 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.630 -45.750 -37.076 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.213 -45.883 -37.879 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.611 -44.292 -37.357 1.00 25.00 H new ATOM 856 N GLN A 473 -12.795 -43.604 -34.355 1.00 25.00 N ATOM 857 CA GLN A 473 -12.062 -42.873 -33.326 1.00 25.00 C ATOM 858 C GLN A 473 -12.397 -43.377 -31.933 1.00 25.00 C ATOM 859 O GLN A 473 -11.511 -43.607 -31.118 1.00 25.00 O ATOM 860 CB GLN A 473 -12.371 -41.372 -33.377 1.00 25.00 C ATOM 861 CG GLN A 473 -11.973 -40.667 -34.667 1.00 25.00 C ATOM 862 CD GLN A 473 -10.480 -40.467 -34.824 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.706 -40.673 -33.906 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.077 -40.064 -36.000 1.00 25.00 N ATOM 0 H GLN A 473 -13.528 -43.066 -34.817 1.00 25.00 H new ATOM 0 HA GLN A 473 -11.005 -43.040 -33.531 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.441 -41.233 -33.222 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.863 -40.885 -32.545 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.343 -41.245 -35.514 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.465 -39.695 -34.705 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.756 -39.902 -36.744 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.084 -39.911 -36.174 1.00 25.00 H new ATOM 873 N ARG A 474 -13.679 -43.563 -31.652 1.00 25.00 N ATOM 874 CA ARG A 474 -14.080 -44.088 -30.338 1.00 25.00 C ATOM 875 C ARG A 474 -13.515 -45.495 -30.177 1.00 25.00 C ATOM 876 O ARG A 474 -13.246 -45.945 -29.071 1.00 25.00 O ATOM 877 CB ARG A 474 -15.607 -44.075 -30.154 1.00 25.00 C ATOM 878 CG ARG A 474 -16.383 -44.968 -31.113 1.00 25.00 C ATOM 879 CD ARG A 474 -17.883 -44.878 -30.892 1.00 25.00 C ATOM 880 NE ARG A 474 -18.283 -45.460 -29.597 1.00 25.00 N ATOM 881 CZ ARG A 474 -19.531 -45.543 -29.147 1.00 25.00 C ATOM 882 NH1 ARG A 474 -20.557 -45.104 -29.836 1.00 25.00 N ATOM 883 NH2 ARG A 474 -19.751 -46.093 -27.985 1.00 25.00 N ATOM 0 H ARG A 474 -14.448 -43.367 -32.292 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.674 -43.440 -29.561 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.837 -44.380 -29.133 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -15.962 -43.051 -30.269 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.151 -44.684 -32.140 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.060 -46.001 -30.987 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.194 -43.834 -30.933 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.401 -45.397 -31.699 1.00 25.00 H new ATOM 0 HE ARG A 474 -17.543 -45.828 -28.999 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -20.412 -44.680 -30.753 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -21.500 -45.186 -29.455 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -18.971 -46.452 -27.435 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -20.703 -46.164 -27.626 1.00 25.00 H new ATOM 897 N LEU A 475 -13.324 -46.171 -31.300 1.00 25.00 N ATOM 898 CA LEU A 475 -12.744 -47.502 -31.318 1.00 25.00 C ATOM 899 C LEU A 475 -11.238 -47.451 -31.028 1.00 25.00 C ATOM 900 O LEU A 475 -10.767 -48.165 -30.153 1.00 25.00 O ATOM 901 CB LEU A 475 -13.025 -48.148 -32.686 1.00 25.00 C ATOM 902 CG LEU A 475 -11.973 -49.093 -33.283 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.866 -50.379 -32.456 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.330 -49.439 -34.716 1.00 25.00 C ATOM 0 H LEU A 475 -13.567 -45.811 -32.223 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.199 -48.107 -30.534 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.960 -48.703 -32.604 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.193 -47.344 -33.403 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.010 -48.582 -33.265 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.115 -51.034 -32.897 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.577 -50.132 -31.435 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.830 -50.887 -32.447 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.576 -50.110 -35.127 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.303 -49.929 -34.740 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.368 -48.527 -35.312 1.00 25.00 H new ATOM 916 N VAL A 476 -10.476 -46.634 -31.747 1.00 25.00 N ATOM 917 CA VAL A 476 -9.019 -46.613 -31.561 1.00 25.00 C ATOM 918 C VAL A 476 -8.691 -46.156 -30.147 1.00 25.00 C ATOM 919 O VAL A 476 -7.759 -46.653 -29.514 1.00 25.00 O ATOM 920 CB VAL A 476 -8.281 -45.761 -32.650 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.654 -44.298 -32.592 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.763 -45.925 -32.523 1.00 25.00 C ATOM 0 H VAL A 476 -10.828 -45.987 -32.452 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.645 -47.628 -31.693 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.605 -46.138 -33.620 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.115 -43.754 -33.367 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.727 -44.189 -32.752 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.390 -43.894 -31.615 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.267 -45.326 -33.287 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.442 -45.592 -31.536 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.498 -46.974 -32.655 1.00 25.00 H new ATOM 932 N HIS A 477 -9.483 -45.227 -29.639 1.00 25.00 N ATOM 933 CA HIS A 477 -9.306 -44.732 -28.297 1.00 25.00 C ATOM 934 C HIS A 477 -9.536 -45.850 -27.287 1.00 25.00 C ATOM 935 O HIS A 477 -8.862 -45.904 -26.274 1.00 25.00 O ATOM 936 CB HIS A 477 -10.270 -43.576 -28.049 1.00 25.00 C ATOM 937 CG HIS A 477 -9.933 -42.772 -26.833 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.780 -41.878 -26.228 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.790 -42.727 -26.098 1.00 25.00 C ATOM 940 CE1 HIS A 477 -10.145 -41.343 -25.188 1.00 25.00 C ATOM 941 NE2 HIS A 477 -8.926 -41.826 -25.061 1.00 25.00 N ATOM 0 H HIS A 477 -10.259 -44.802 -30.146 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.284 -44.372 -28.178 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.271 -42.921 -28.920 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.281 -43.971 -27.946 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -7.904 -43.312 -26.297 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.576 -40.604 -24.529 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -8.234 -41.586 -24.351 1.00 25.00 H new ATOM 949 N ALA A 478 -10.465 -46.755 -27.566 1.00 25.00 N ATOM 950 CA ALA A 478 -10.734 -47.849 -26.642 1.00 25.00 C ATOM 951 C ALA A 478 -9.478 -48.706 -26.460 1.00 25.00 C ATOM 952 O ALA A 478 -9.129 -49.070 -25.344 1.00 25.00 O ATOM 953 CB ALA A 478 -11.903 -48.703 -27.146 1.00 25.00 C ATOM 0 H ALA A 478 -11.037 -46.755 -28.411 1.00 25.00 H new ATOM 0 HA ALA A 478 -11.012 -47.430 -25.675 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.090 -49.515 -26.443 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.796 -48.084 -27.230 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.656 -49.118 -28.123 1.00 25.00 H new ATOM 959 N ILE A 479 -8.790 -49.019 -27.550 1.00 25.00 N ATOM 960 CA ILE A 479 -7.584 -49.845 -27.463 1.00 25.00 C ATOM 961 C ILE A 479 -6.467 -49.053 -26.816 1.00 25.00 C ATOM 962 O ILE A 479 -5.665 -49.602 -26.085 1.00 25.00 O ATOM 963 CB ILE A 479 -7.099 -50.330 -28.843 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.231 -51.037 -29.590 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.906 -51.304 -28.716 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.466 -50.415 -30.896 1.00 25.00 C ATOM 0 H ILE A 479 -9.038 -48.721 -28.493 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.843 -50.719 -26.866 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.778 -49.448 -29.398 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -7.982 -52.090 -29.724 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.144 -50.999 -28.995 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.591 -51.625 -29.709 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -5.077 -50.801 -28.217 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.207 -52.174 -28.132 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.276 -50.936 -31.407 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.739 -49.369 -30.757 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.559 -50.477 -31.497 1.00 25.00 H new ATOM 978 N ALA A 480 -6.424 -47.753 -27.067 1.00 25.00 N ATOM 979 CA ALA A 480 -5.401 -46.897 -26.474 1.00 25.00 C ATOM 980 C ALA A 480 -5.477 -46.983 -24.941 1.00 25.00 C ATOM 981 O ALA A 480 -4.486 -46.789 -24.238 1.00 25.00 O ATOM 982 CB ALA A 480 -5.580 -45.448 -26.958 1.00 25.00 C ATOM 0 H ALA A 480 -7.083 -47.266 -27.675 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.415 -47.238 -26.788 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.812 -44.817 -26.510 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.490 -45.413 -28.044 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.565 -45.085 -26.664 1.00 25.00 H new ATOM 988 N LEU A 481 -6.660 -47.286 -24.426 1.00 25.00 N ATOM 989 CA LEU A 481 -6.831 -47.461 -22.980 1.00 25.00 C ATOM 990 C LEU A 481 -6.368 -48.838 -22.570 1.00 25.00 C ATOM 991 O LEU A 481 -5.700 -49.004 -21.568 1.00 25.00 O ATOM 992 CB LEU A 481 -8.281 -47.264 -22.569 1.00 25.00 C ATOM 993 CG LEU A 481 -8.756 -45.876 -22.972 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.263 -45.885 -23.115 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.315 -44.801 -21.984 1.00 25.00 C ATOM 0 H LEU A 481 -7.510 -47.416 -24.975 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.228 -46.707 -22.475 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -8.907 -48.022 -23.041 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.382 -47.393 -21.491 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.295 -45.627 -23.928 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.607 -44.892 -23.404 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.552 -46.606 -23.880 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.717 -46.164 -22.164 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.679 -43.829 -22.317 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.724 -45.023 -20.998 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.227 -44.781 -21.930 1.00 25.00 H new ATOM 1007 N MET A 482 -6.716 -49.835 -23.361 1.00 25.00 N ATOM 1008 CA MET A 482 -6.324 -51.210 -23.063 1.00 25.00 C ATOM 1009 C MET A 482 -4.826 -51.376 -23.070 1.00 25.00 C ATOM 1010 O MET A 482 -4.286 -52.247 -22.402 1.00 25.00 O ATOM 1011 CB MET A 482 -6.918 -52.170 -24.084 1.00 25.00 C ATOM 1012 CG MET A 482 -8.390 -52.078 -24.095 1.00 25.00 C ATOM 1013 SD MET A 482 -9.217 -53.546 -24.737 1.00 25.00 S ATOM 1014 CE MET A 482 -9.022 -53.318 -26.504 1.00 25.00 C ATOM 0 H MET A 482 -7.267 -49.725 -24.212 1.00 25.00 H new ATOM 0 HA MET A 482 -6.704 -51.437 -22.067 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.527 -51.941 -25.075 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.615 -53.190 -23.850 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.739 -51.893 -23.079 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.685 -51.217 -24.695 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.486 -54.151 -27.032 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.500 -52.386 -26.806 1.00 25.00 H new ATOM 0 HE3 MET A 482 -7.961 -53.278 -26.751 1.00 25.00 H new ATOM 1024 N THR A 483 -4.143 -50.548 -23.837 1.00 25.00 N ATOM 1025 CA THR A 483 -2.698 -50.711 -23.960 1.00 25.00 C ATOM 1026 C THR A 483 -1.994 -50.167 -22.731 1.00 25.00 C ATOM 1027 O THR A 483 -0.975 -50.711 -22.307 1.00 25.00 O ATOM 1028 CB THR A 483 -2.172 -50.064 -25.239 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.630 -48.716 -25.315 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.692 -50.825 -26.459 1.00 25.00 C ATOM 0 H THR A 483 -4.544 -49.777 -24.371 1.00 25.00 H new ATOM 0 HA THR A 483 -2.481 -51.777 -24.028 1.00 25.00 H new ATOM 0 HB THR A 483 -1.082 -50.090 -25.224 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.291 -48.301 -26.135 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.313 -50.358 -27.368 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.353 -51.860 -26.414 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.782 -50.800 -26.466 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.542 -49.120 -22.131 1.00 25.00 N ATOM 1039 CA GLN A 484 -1.977 -48.598 -20.889 1.00 25.00 C ATOM 1040 C GLN A 484 -2.465 -49.427 -19.697 1.00 25.00 C ATOM 1041 O GLN A 484 -1.711 -49.655 -18.761 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.267 -47.095 -20.715 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.729 -46.699 -20.769 1.00 25.00 C ATOM 1044 CD GLN A 484 -3.924 -45.206 -20.803 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -3.802 -44.529 -19.798 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.231 -44.684 -21.962 1.00 25.00 N ATOM 0 H GLN A 484 -3.363 -48.621 -22.474 1.00 25.00 H new ATOM 0 HA GLN A 484 -0.892 -48.692 -20.939 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -1.857 -46.773 -19.758 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -1.732 -46.548 -21.491 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.189 -47.142 -21.652 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -4.245 -47.109 -19.901 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.325 -45.283 -22.782 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.377 -43.678 -22.046 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.705 -49.907 -19.735 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.234 -50.733 -18.651 1.00 25.00 C ATOM 1057 C PHE A 485 -3.536 -52.087 -18.627 1.00 25.00 C ATOM 1058 O PHE A 485 -3.463 -52.738 -17.598 1.00 25.00 O ATOM 1059 CB PHE A 485 -5.736 -50.935 -18.824 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.571 -49.991 -17.997 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -6.923 -48.716 -18.486 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -7.011 -50.374 -16.716 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -7.717 -47.836 -17.711 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -7.805 -49.502 -15.931 1.00 25.00 C ATOM 1065 CZ PHE A 485 -8.159 -48.231 -16.431 1.00 25.00 C ATOM 0 H PHE A 485 -4.360 -49.740 -20.499 1.00 25.00 H new ATOM 0 HA PHE A 485 -4.049 -50.220 -17.707 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -5.993 -50.807 -19.876 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -5.989 -51.961 -18.556 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -6.583 -48.407 -19.463 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -6.740 -51.344 -16.327 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -7.984 -46.864 -18.099 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -8.139 -49.810 -14.951 1.00 25.00 H new ATOM 0 HZ PHE A 485 -8.765 -47.564 -15.837 1.00 25.00 H new ATOM 1075 N GLY A 486 -2.995 -52.502 -19.762 1.00 25.00 N ATOM 1076 CA GLY A 486 -2.263 -53.755 -19.822 1.00 25.00 C ATOM 1077 C GLY A 486 -0.947 -53.695 -19.066 1.00 25.00 C ATOM 1078 O GLY A 486 -0.279 -54.714 -18.900 1.00 25.00 O ATOM 0 H GLY A 486 -3.048 -51.995 -20.645 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -2.880 -54.553 -19.409 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -2.069 -54.009 -20.864 1.00 25.00 H new ATOM 1082 N ARG A 487 -0.562 -52.504 -18.614 1.00 25.00 N ATOM 1083 CA ARG A 487 0.676 -52.317 -17.849 1.00 25.00 C ATOM 1084 C ARG A 487 0.461 -51.427 -16.624 1.00 25.00 C ATOM 1085 O ARG A 487 1.420 -50.891 -16.075 1.00 25.00 O ATOM 1086 CB ARG A 487 1.763 -51.714 -18.749 1.00 25.00 C ATOM 1087 CG ARG A 487 2.151 -52.625 -19.906 1.00 25.00 C ATOM 1088 CD ARG A 487 3.400 -52.132 -20.605 1.00 25.00 C ATOM 1089 NE ARG A 487 3.804 -53.066 -21.669 1.00 25.00 N ATOM 1090 CZ ARG A 487 4.925 -52.988 -22.376 1.00 25.00 C ATOM 1091 NH1 ARG A 487 5.806 -52.036 -22.187 1.00 25.00 N ATOM 1092 NH2 ARG A 487 5.170 -53.893 -23.283 1.00 25.00 N ATOM 0 H ARG A 487 -1.092 -51.645 -18.764 1.00 25.00 H new ATOM 0 HA ARG A 487 0.995 -53.297 -17.494 1.00 25.00 H new ATOM 0 HB2 ARG A 487 1.411 -50.762 -19.146 1.00 25.00 H new ATOM 0 HB3 ARG A 487 2.648 -51.502 -18.149 1.00 25.00 H new ATOM 0 HG2 ARG A 487 2.316 -53.636 -19.535 1.00 25.00 H new ATOM 0 HG3 ARG A 487 1.330 -52.678 -20.620 1.00 25.00 H new ATOM 0 HD2 ARG A 487 3.219 -51.145 -21.030 1.00 25.00 H new ATOM 0 HD3 ARG A 487 4.209 -52.024 -19.882 1.00 25.00 H new ATOM 0 HE ARG A 487 3.170 -53.837 -21.880 1.00 25.00 H new ATOM 0 HH11 ARG A 487 5.641 -51.322 -21.477 1.00 25.00 H new ATOM 0 HH12 ARG A 487 6.656 -52.009 -22.750 1.00 25.00 H new ATOM 0 HH21 ARG A 487 4.504 -54.649 -23.442 1.00 25.00 H new ATOM 0 HH22 ARG A 487 6.028 -53.845 -23.833 1.00 25.00 H new ATOM 1106 N ALA A 488 -0.785 -51.266 -16.197 1.00 25.00 N ATOM 1107 CA ALA A 488 -1.099 -50.425 -15.043 1.00 25.00 C ATOM 1108 C ALA A 488 -2.332 -50.973 -14.329 1.00 25.00 C ATOM 1109 O ALA A 488 -3.243 -51.472 -14.964 1.00 25.00 O ATOM 1110 CB ALA A 488 -1.351 -48.975 -15.497 1.00 25.00 C ATOM 0 H ALA A 488 -1.597 -51.706 -16.631 1.00 25.00 H new ATOM 0 HA ALA A 488 -0.254 -50.433 -14.355 1.00 25.00 H new ATOM 0 HB1 ALA A 488 -1.584 -48.357 -14.630 1.00 25.00 H new ATOM 0 HB2 ALA A 488 -0.459 -48.588 -15.989 1.00 25.00 H new ATOM 0 HB3 ALA A 488 -2.189 -48.952 -16.194 1.00 25.00 H new ATOM 1116 N GLY A 489 -2.356 -50.866 -13.007 1.00 25.00 N ATOM 1117 CA GLY A 489 -3.498 -51.352 -12.243 1.00 25.00 C ATOM 1118 C GLY A 489 -4.729 -50.487 -12.440 1.00 25.00 C ATOM 1119 O GLY A 489 -5.857 -50.894 -12.191 1.00 25.00 O ATOM 0 H GLY A 489 -1.610 -50.453 -12.448 1.00 25.00 H new ATOM 0 HA2 GLY A 489 -3.724 -52.376 -12.542 1.00 25.00 H new ATOM 0 HA3 GLY A 489 -3.240 -51.378 -11.184 1.00 25.00 H new ATOM 1123 N SER A 490 -4.497 -49.253 -12.890 1.00 25.00 N ATOM 1124 CA SER A 490 -5.546 -48.268 -13.159 1.00 25.00 C ATOM 1125 C SER A 490 -4.977 -47.157 -14.019 1.00 25.00 C ATOM 1126 O SER A 490 -3.847 -46.736 -13.903 1.00 25.00 O ATOM 1127 CB SER A 490 -6.124 -47.696 -11.853 1.00 25.00 C ATOM 1128 OG SER A 490 -7.224 -46.832 -12.146 1.00 25.00 O ATOM 1129 OXT SER A 490 -5.786 -46.688 -14.908 1.00 25.00 O ATOM 0 H SER A 490 -3.558 -48.904 -13.081 1.00 25.00 H new ATOM 0 HA SER A 490 -6.362 -48.760 -13.689 1.00 25.00 H new ATOM 0 HB2 SER A 490 -6.451 -48.508 -11.203 1.00 25.00 H new ATOM 0 HB3 SER A 490 -5.352 -47.147 -11.313 1.00 25.00 H new ATOM 0 HG SER A 490 -7.589 -46.472 -11.311 1.00 25.00 H new TER 1136 SER A 490