USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1275 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 339 CYS SG : rot 180:sc= 0.885 USER MOD Set 1.2: A 343 THR OG1 : rot -130:sc= -1.64! USER MOD Set 1.3: A 434 LYS NZ :NH3+ -160:sc= 1.08 (180deg=0) USER MOD Set 2.1: A 406 SER OG : rot -24:sc= -0.445 USER MOD Set 2.2: A 409 THR OG1 : rot 88:sc= 0.153 USER MOD Set 3.1: A 372 SER OG : rot -60:sc= 2.29 USER MOD Set 3.2: A 416 TYR OH : rot 18:sc= 0.993 USER MOD Set 3.3: A 425 HIS : no HE2:sc= 0.76 K(o=4,f=-0.05!) USER MOD Set 4.1: A 334 GLN : amide:sc= 0.784 K(o=1.8,f=-1.4) USER MOD Set 4.2: A 335 THR OG1 : rot 150:sc= 0.0457 USER MOD Set 4.3: A 366 ASN : amide:sc= 1 K(o=1.8,f=-1.1) USER MOD Set 5.1: A 326 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 397 TYR OH : rot -88:sc= 0.63 USER MOD Set 6.1: A 298 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 297 TYR OH : rot 128:sc= 2.86 USER MOD Set 7.2: A 359 SER OG : rot -126:sc= 1.17 USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 HIS : no HE2:sc= 0.742 K(o=0.74,f=-3.4!) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 287 THR OG1 : rot 78:sc= 0.519 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 ASN : amide:sc= -0.131 K(o=-0.13,f=-1.2!) USER MOD Single : A 302 THR OG1 : rot 117:sc= 0.807 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 HIS : no HD1:sc= -0.808 K(o=-0.81,f=-0.3) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 SER OG : rot -105:sc= 1.86 USER MOD Single : A 323 TYR OH : rot -4:sc= 0.777 USER MOD Single : A 324 SER OG : rot 74:sc= 0.0654 USER MOD Single : A 333 THR OG1 : rot -46:sc= 0.111 USER MOD Single : A 337 MET CE :methyl 153:sc= 0 (180deg=-1.04) USER MOD Single : A 338 SER OG : rot -77:sc= -1.83 USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 345 MET CE :methyl 156:sc= -1.36 (180deg=-2.07) USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 351 LYS NZ :NH3+ -156:sc= 1.27 (180deg=1.16) USER MOD Single : A 354 LYS NZ :NH3+ -179:sc= 1.21 (180deg=1.15) USER MOD Single : A 355 ASN : amide:sc= -0.0505 K(o=-0.05,f=-1.1) USER MOD Single : A 365 THR OG1 : rot 180:sc=0.000623 USER MOD Single : A 367 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 369 SER OG : rot 66:sc= 0.383 USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 380 GLN : amide:sc= -0.805 X(o=-0.81,f=-1.1) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 391 GLN : amide:sc= 0.163 K(o=0.16,f=-0.48) USER MOD Single : A 394 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 GLN : amide:sc= 0.439 X(o=0.44,f=0) USER MOD Single : A 411 THR OG1 : rot 87:sc= 0.783 USER MOD Single : A 418 SER OG : rot -92:sc= 1.65 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= -0.54 K(o=-0.54,f=-1.2) USER MOD Single : A 432 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 276 14.481 -23.256 2.956 1.00 0.00 N ATOM 2 CA ALA A 276 13.638 -22.445 2.070 1.00 0.00 C ATOM 3 C ALA A 276 12.529 -21.797 2.888 1.00 0.00 C ATOM 4 O ALA A 276 11.486 -22.410 3.127 1.00 0.00 O ATOM 5 CB ALA A 276 13.067 -23.273 0.915 1.00 0.00 C ATOM 0 HA ALA A 276 14.252 -21.666 1.619 1.00 0.00 H new ATOM 0 HB1 ALA A 276 12.449 -22.637 0.282 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.885 -23.687 0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 276 12.461 -24.086 1.315 1.00 0.00 H new ATOM 11 N LYS A 277 12.758 -20.564 3.336 1.00 0.00 N ATOM 12 CA LYS A 277 11.793 -19.694 3.995 1.00 0.00 C ATOM 13 C LYS A 277 12.168 -18.264 3.635 1.00 0.00 C ATOM 14 O LYS A 277 13.331 -18.022 3.293 1.00 0.00 O ATOM 15 CB LYS A 277 11.862 -19.866 5.523 1.00 0.00 C ATOM 16 CG LYS A 277 10.845 -20.873 6.074 1.00 0.00 C ATOM 17 CD LYS A 277 11.011 -21.053 7.588 1.00 0.00 C ATOM 18 CE LYS A 277 12.226 -21.946 7.877 1.00 0.00 C ATOM 19 NZ LYS A 277 12.440 -22.143 9.323 1.00 0.00 N ATOM 0 H LYS A 277 13.673 -20.123 3.242 1.00 0.00 H new ATOM 0 HA LYS A 277 10.781 -19.939 3.673 1.00 0.00 H new ATOM 0 HB2 LYS A 277 12.866 -20.188 5.799 1.00 0.00 H new ATOM 0 HB3 LYS A 277 11.696 -18.899 5.997 1.00 0.00 H new ATOM 0 HG2 LYS A 277 9.834 -20.531 5.854 1.00 0.00 H new ATOM 0 HG3 LYS A 277 10.972 -21.833 5.574 1.00 0.00 H new ATOM 0 HD2 LYS A 277 11.140 -20.082 8.067 1.00 0.00 H new ATOM 0 HD3 LYS A 277 10.111 -21.500 8.011 1.00 0.00 H new ATOM 0 HE2 LYS A 277 12.086 -22.914 7.397 1.00 0.00 H new ATOM 0 HE3 LYS A 277 13.117 -21.498 7.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 13.270 -22.752 9.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 12.600 -21.222 9.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 11.601 -22.594 9.740 1.00 0.00 H new ATOM 33 N ASP A 278 11.211 -17.355 3.824 1.00 0.00 N ATOM 34 CA ASP A 278 11.270 -15.912 3.592 1.00 0.00 C ATOM 35 C ASP A 278 11.385 -15.648 2.079 1.00 0.00 C ATOM 36 O ASP A 278 12.387 -16.022 1.467 1.00 0.00 O ATOM 37 CB ASP A 278 12.385 -15.224 4.409 1.00 0.00 C ATOM 38 CG ASP A 278 12.058 -15.069 5.897 1.00 0.00 C ATOM 39 OD1 ASP A 278 12.023 -16.075 6.640 1.00 0.00 O ATOM 40 OD2 ASP A 278 11.883 -13.914 6.350 1.00 0.00 O ATOM 0 H ASP A 278 10.295 -17.635 4.174 1.00 0.00 H new ATOM 0 HA ASP A 278 10.346 -15.460 3.952 1.00 0.00 H new ATOM 0 HB2 ASP A 278 13.305 -15.800 4.307 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.578 -14.239 3.985 1.00 0.00 H new ATOM 45 N PRO A 279 10.381 -15.033 1.419 1.00 0.00 N ATOM 46 CA PRO A 279 10.426 -14.830 -0.025 1.00 0.00 C ATOM 47 C PRO A 279 11.593 -13.924 -0.383 1.00 0.00 C ATOM 48 O PRO A 279 12.389 -14.216 -1.275 1.00 0.00 O ATOM 49 CB PRO A 279 9.098 -14.188 -0.434 1.00 0.00 C ATOM 50 CG PRO A 279 8.470 -13.692 0.861 1.00 0.00 C ATOM 51 CD PRO A 279 9.213 -14.393 1.998 1.00 0.00 C ATOM 0 HA PRO A 279 10.567 -15.775 -0.550 1.00 0.00 H new ATOM 0 HB2 PRO A 279 9.258 -13.367 -1.132 1.00 0.00 H new ATOM 0 HB3 PRO A 279 8.451 -14.909 -0.933 1.00 0.00 H new ATOM 0 HG2 PRO A 279 8.561 -12.609 0.947 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.406 -13.925 0.891 1.00 0.00 H new ATOM 0 HD2 PRO A 279 9.508 -13.676 2.764 1.00 0.00 H new ATOM 0 HD3 PRO A 279 8.571 -15.130 2.481 1.00 0.00 H new ATOM 59 N PHE A 280 11.730 -12.817 0.343 1.00 0.00 N ATOM 60 CA PHE A 280 12.726 -11.808 0.056 1.00 0.00 C ATOM 61 C PHE A 280 14.036 -12.165 0.765 1.00 0.00 C ATOM 62 O PHE A 280 14.774 -11.291 1.213 1.00 0.00 O ATOM 63 CB PHE A 280 12.127 -10.473 0.498 1.00 0.00 C ATOM 64 CG PHE A 280 10.747 -10.187 -0.068 1.00 0.00 C ATOM 65 CD1 PHE A 280 10.509 -10.267 -1.451 1.00 0.00 C ATOM 66 CD2 PHE A 280 9.695 -9.836 0.794 1.00 0.00 C ATOM 67 CE1 PHE A 280 9.254 -9.913 -1.973 1.00 0.00 C ATOM 68 CE2 PHE A 280 8.441 -9.475 0.273 1.00 0.00 C ATOM 69 CZ PHE A 280 8.226 -9.500 -1.114 1.00 0.00 C ATOM 0 H PHE A 280 11.145 -12.601 1.150 1.00 0.00 H new ATOM 0 HA PHE A 280 12.977 -11.744 -1.003 1.00 0.00 H new ATOM 0 HB2 PHE A 280 12.071 -10.456 1.586 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.802 -9.670 0.202 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.293 -10.602 -2.114 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.851 -9.844 1.863 1.00 0.00 H new ATOM 0 HE1 PHE A 280 9.081 -9.959 -3.038 1.00 0.00 H new ATOM 0 HE2 PHE A 280 7.644 -9.179 0.939 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.270 -9.202 -1.519 1.00 0.00 H new ATOM 79 N ALA A 281 14.359 -13.460 0.795 1.00 0.00 N ATOM 80 CA ALA A 281 15.652 -13.996 1.178 1.00 0.00 C ATOM 81 C ALA A 281 16.504 -14.286 -0.051 1.00 0.00 C ATOM 82 O ALA A 281 17.717 -14.454 0.082 1.00 0.00 O ATOM 83 CB ALA A 281 15.467 -15.312 1.928 1.00 0.00 C ATOM 0 H ALA A 281 13.692 -14.189 0.541 1.00 0.00 H new ATOM 0 HA ALA A 281 16.144 -13.254 1.807 1.00 0.00 H new ATOM 0 HB1 ALA A 281 16.442 -15.709 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 281 14.870 -15.140 2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 281 14.957 -16.029 1.284 1.00 0.00 H new ATOM 89 N HIS A 282 15.894 -14.406 -1.235 1.00 0.00 N ATOM 90 CA HIS A 282 16.649 -14.562 -2.470 1.00 0.00 C ATOM 91 C HIS A 282 17.461 -13.290 -2.742 1.00 0.00 C ATOM 92 O HIS A 282 18.577 -13.357 -3.268 1.00 0.00 O ATOM 93 CB HIS A 282 15.702 -14.906 -3.629 1.00 0.00 C ATOM 94 CG HIS A 282 14.849 -13.762 -4.133 1.00 0.00 C ATOM 95 ND1 HIS A 282 13.575 -13.449 -3.714 1.00 0.00 N ATOM 96 CD2 HIS A 282 15.183 -12.877 -5.125 1.00 0.00 C ATOM 97 CE1 HIS A 282 13.146 -12.407 -4.446 1.00 0.00 C ATOM 98 NE2 HIS A 282 14.086 -12.031 -5.325 1.00 0.00 N ATOM 0 H HIS A 282 14.881 -14.397 -1.358 1.00 0.00 H new ATOM 0 HA HIS A 282 17.352 -15.389 -2.373 1.00 0.00 H new ATOM 0 HB2 HIS A 282 16.296 -15.287 -4.460 1.00 0.00 H new ATOM 0 HB3 HIS A 282 15.044 -15.714 -3.310 1.00 0.00 H new ATOM 0 HD1 HIS A 282 13.051 -13.924 -2.979 1.00 0.00 H new ATOM 0 HD2 HIS A 282 16.123 -12.839 -5.656 1.00 0.00 H new ATOM 0 HE1 HIS A 282 12.179 -11.938 -4.341 1.00 0.00 H new ATOM 106 N LEU A 283 16.895 -12.142 -2.366 1.00 0.00 N ATOM 107 CA LEU A 283 17.465 -10.818 -2.536 1.00 0.00 C ATOM 108 C LEU A 283 18.709 -10.620 -1.671 1.00 0.00 C ATOM 109 O LEU A 283 18.899 -11.335 -0.686 1.00 0.00 O ATOM 110 CB LEU A 283 16.429 -9.758 -2.133 1.00 0.00 C ATOM 111 CG LEU A 283 15.251 -9.626 -3.103 1.00 0.00 C ATOM 112 CD1 LEU A 283 14.318 -8.543 -2.582 1.00 0.00 C ATOM 113 CD2 LEU A 283 15.681 -9.263 -4.530 1.00 0.00 C ATOM 0 H LEU A 283 15.982 -12.117 -1.913 1.00 0.00 H new ATOM 0 HA LEU A 283 17.746 -10.715 -3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 283 16.044 -10.002 -1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 283 16.928 -8.792 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 283 14.760 -10.598 -3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 283 13.472 -8.434 -3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 283 13.956 -8.820 -1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 283 14.857 -7.598 -2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 283 14.800 -9.185 -5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 283 16.207 -8.308 -4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 283 16.342 -10.037 -4.919 1.00 0.00 H new ATOM 125 N PRO A 284 19.526 -9.616 -2.021 1.00 0.00 N ATOM 126 CA PRO A 284 20.567 -9.070 -1.173 1.00 0.00 C ATOM 127 C PRO A 284 19.944 -8.108 -0.137 1.00 0.00 C ATOM 128 O PRO A 284 18.741 -8.160 0.145 1.00 0.00 O ATOM 129 CB PRO A 284 21.518 -8.399 -2.173 1.00 0.00 C ATOM 130 CG PRO A 284 20.566 -7.836 -3.226 1.00 0.00 C ATOM 131 CD PRO A 284 19.426 -8.844 -3.251 1.00 0.00 C ATOM 0 HA PRO A 284 21.103 -9.801 -0.568 1.00 0.00 H new ATOM 0 HB2 PRO A 284 22.110 -7.614 -1.703 1.00 0.00 H new ATOM 0 HB3 PRO A 284 22.220 -9.113 -2.604 1.00 0.00 H new ATOM 0 HG2 PRO A 284 20.215 -6.840 -2.958 1.00 0.00 H new ATOM 0 HG3 PRO A 284 21.049 -7.752 -4.200 1.00 0.00 H new ATOM 0 HD2 PRO A 284 18.463 -8.338 -3.313 1.00 0.00 H new ATOM 0 HD3 PRO A 284 19.502 -9.493 -4.123 1.00 0.00 H new ATOM 139 N LYS A 285 20.761 -7.231 0.455 1.00 0.00 N ATOM 140 CA LYS A 285 20.353 -6.223 1.440 1.00 0.00 C ATOM 141 C LYS A 285 19.119 -5.419 1.019 1.00 0.00 C ATOM 142 O LYS A 285 18.883 -5.186 -0.174 1.00 0.00 O ATOM 143 CB LYS A 285 21.545 -5.288 1.731 1.00 0.00 C ATOM 144 CG LYS A 285 21.893 -4.334 0.573 1.00 0.00 C ATOM 145 CD LYS A 285 23.229 -3.620 0.811 1.00 0.00 C ATOM 146 CE LYS A 285 23.533 -2.717 -0.390 1.00 0.00 C ATOM 147 NZ LYS A 285 24.899 -2.163 -0.354 1.00 0.00 N ATOM 0 H LYS A 285 21.761 -7.202 0.255 1.00 0.00 H new ATOM 0 HA LYS A 285 20.060 -6.754 2.346 1.00 0.00 H new ATOM 0 HB2 LYS A 285 21.321 -4.697 2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 285 22.420 -5.894 1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 285 21.941 -4.896 -0.360 1.00 0.00 H new ATOM 0 HG3 LYS A 285 21.100 -3.595 0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 285 23.182 -3.028 1.725 1.00 0.00 H new ATOM 0 HD3 LYS A 285 24.027 -4.350 0.945 1.00 0.00 H new ATOM 0 HE2 LYS A 285 23.400 -3.286 -1.310 1.00 0.00 H new ATOM 0 HE3 LYS A 285 22.814 -1.898 -0.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 25.051 -1.561 -1.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 25.021 -1.596 0.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 25.589 -2.941 -0.358 1.00 0.00 H new ATOM 161 N SER A 286 18.382 -4.899 1.998 1.00 0.00 N ATOM 162 CA SER A 286 17.513 -3.747 1.819 1.00 0.00 C ATOM 163 C SER A 286 18.407 -2.506 1.870 1.00 0.00 C ATOM 164 O SER A 286 18.927 -2.178 2.934 1.00 0.00 O ATOM 165 CB SER A 286 16.408 -3.711 2.899 1.00 0.00 C ATOM 166 OG SER A 286 15.123 -3.737 2.297 1.00 0.00 O ATOM 0 H SER A 286 18.374 -5.273 2.947 1.00 0.00 H new ATOM 0 HA SER A 286 16.991 -3.794 0.863 1.00 0.00 H new ATOM 0 HB2 SER A 286 16.519 -4.563 3.570 1.00 0.00 H new ATOM 0 HB3 SER A 286 16.514 -2.812 3.506 1.00 0.00 H new ATOM 0 HG SER A 286 14.435 -3.715 2.994 1.00 0.00 H new ATOM 172 N THR A 287 18.602 -1.837 0.728 1.00 0.00 N ATOM 173 CA THR A 287 19.289 -0.555 0.688 1.00 0.00 C ATOM 174 C THR A 287 18.501 0.445 1.544 1.00 0.00 C ATOM 175 O THR A 287 18.977 0.898 2.585 1.00 0.00 O ATOM 176 CB THR A 287 19.469 -0.047 -0.760 1.00 0.00 C ATOM 177 OG1 THR A 287 19.429 -1.088 -1.731 1.00 0.00 O ATOM 178 CG2 THR A 287 20.791 0.711 -0.874 1.00 0.00 C ATOM 0 H THR A 287 18.289 -2.171 -0.183 1.00 0.00 H new ATOM 0 HA THR A 287 20.294 -0.670 1.095 1.00 0.00 H new ATOM 0 HB THR A 287 18.627 0.612 -0.971 1.00 0.00 H new ATOM 0 HG1 THR A 287 18.498 -1.349 -1.893 1.00 0.00 H new ATOM 0 HG21 THR A 287 20.918 1.069 -1.896 1.00 0.00 H new ATOM 0 HG22 THR A 287 20.784 1.560 -0.190 1.00 0.00 H new ATOM 0 HG23 THR A 287 21.615 0.045 -0.618 1.00 0.00 H new ATOM 186 N PHE A 288 17.265 0.721 1.125 1.00 0.00 N ATOM 187 CA PHE A 288 16.336 1.611 1.797 1.00 0.00 C ATOM 188 C PHE A 288 15.693 0.886 2.967 1.00 0.00 C ATOM 189 O PHE A 288 15.350 -0.292 2.831 1.00 0.00 O ATOM 190 CB PHE A 288 15.269 1.958 0.766 1.00 0.00 C ATOM 191 CG PHE A 288 14.196 2.946 1.163 1.00 0.00 C ATOM 192 CD1 PHE A 288 13.006 2.514 1.782 1.00 0.00 C ATOM 193 CD2 PHE A 288 14.341 4.294 0.797 1.00 0.00 C ATOM 194 CE1 PHE A 288 11.969 3.432 2.028 1.00 0.00 C ATOM 195 CE2 PHE A 288 13.302 5.206 1.028 1.00 0.00 C ATOM 196 CZ PHE A 288 12.120 4.781 1.658 1.00 0.00 C ATOM 0 H PHE A 288 16.875 0.312 0.276 1.00 0.00 H new ATOM 0 HA PHE A 288 16.835 2.502 2.178 1.00 0.00 H new ATOM 0 HB2 PHE A 288 15.773 2.349 -0.118 1.00 0.00 H new ATOM 0 HB3 PHE A 288 14.777 1.032 0.469 1.00 0.00 H new ATOM 0 HD1 PHE A 288 12.890 1.479 2.067 1.00 0.00 H new ATOM 0 HD2 PHE A 288 15.258 4.630 0.335 1.00 0.00 H new ATOM 0 HE1 PHE A 288 11.056 3.101 2.501 1.00 0.00 H new ATOM 0 HE2 PHE A 288 13.410 6.236 0.722 1.00 0.00 H new ATOM 0 HZ PHE A 288 11.329 5.489 1.858 1.00 0.00 H new ATOM 206 N ALA A 289 15.451 1.597 4.064 1.00 0.00 N ATOM 207 CA ALA A 289 14.782 1.083 5.244 1.00 0.00 C ATOM 208 C ALA A 289 13.338 1.535 5.245 1.00 0.00 C ATOM 209 O ALA A 289 13.025 2.698 5.518 1.00 0.00 O ATOM 210 CB ALA A 289 15.531 1.539 6.496 1.00 0.00 C ATOM 0 H ALA A 289 15.725 2.575 4.154 1.00 0.00 H new ATOM 0 HA ALA A 289 14.786 -0.007 5.237 1.00 0.00 H new ATOM 0 HB1 ALA A 289 15.028 1.152 7.382 1.00 0.00 H new ATOM 0 HB2 ALA A 289 16.553 1.162 6.466 1.00 0.00 H new ATOM 0 HB3 ALA A 289 15.547 2.628 6.534 1.00 0.00 H new ATOM 216 N LEU A 290 12.460 0.583 4.949 1.00 0.00 N ATOM 217 CA LEU A 290 11.029 0.743 5.095 1.00 0.00 C ATOM 218 C LEU A 290 10.678 1.043 6.551 1.00 0.00 C ATOM 219 O LEU A 290 9.809 1.855 6.851 1.00 0.00 O ATOM 220 CB LEU A 290 10.347 -0.558 4.637 1.00 0.00 C ATOM 221 CG LEU A 290 8.837 -0.585 4.903 1.00 0.00 C ATOM 222 CD1 LEU A 290 8.225 0.544 4.080 1.00 0.00 C ATOM 223 CD2 LEU A 290 8.243 -1.948 4.531 1.00 0.00 C ATOM 0 H LEU A 290 12.733 -0.334 4.596 1.00 0.00 H new ATOM 0 HA LEU A 290 10.682 1.578 4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 290 10.522 -0.694 3.570 1.00 0.00 H new ATOM 0 HB3 LEU A 290 10.813 -1.402 5.147 1.00 0.00 H new ATOM 0 HG LEU A 290 8.620 -0.439 5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 290 7.147 0.565 4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 290 8.656 1.496 4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 290 8.435 0.379 3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.171 -1.944 4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.417 -2.144 3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.718 -2.727 5.127 1.00 0.00 H new ATOM 235 N ASP A 291 11.356 0.357 7.458 1.00 0.00 N ATOM 236 CA ASP A 291 11.075 0.354 8.887 1.00 0.00 C ATOM 237 C ASP A 291 11.490 1.671 9.545 1.00 0.00 C ATOM 238 O ASP A 291 10.906 2.090 10.546 1.00 0.00 O ATOM 239 CB ASP A 291 11.912 -0.781 9.463 1.00 0.00 C ATOM 240 CG ASP A 291 11.372 -1.448 10.720 1.00 0.00 C ATOM 241 OD1 ASP A 291 10.411 -0.953 11.348 1.00 0.00 O ATOM 242 OD2 ASP A 291 11.938 -2.514 11.062 1.00 0.00 O ATOM 0 H ASP A 291 12.148 -0.236 7.210 1.00 0.00 H new ATOM 0 HA ASP A 291 10.008 0.230 9.069 1.00 0.00 H new ATOM 0 HB2 ASP A 291 12.028 -1.545 8.694 1.00 0.00 H new ATOM 0 HB3 ASP A 291 12.908 -0.395 9.682 1.00 0.00 H new ATOM 247 N GLU A 292 12.489 2.352 8.977 1.00 0.00 N ATOM 248 CA GLU A 292 12.839 3.709 9.366 1.00 0.00 C ATOM 249 C GLU A 292 11.720 4.605 8.846 1.00 0.00 C ATOM 250 O GLU A 292 11.083 5.335 9.610 1.00 0.00 O ATOM 251 CB GLU A 292 14.206 4.103 8.768 1.00 0.00 C ATOM 252 CG GLU A 292 15.037 4.991 9.697 1.00 0.00 C ATOM 253 CD GLU A 292 14.257 6.200 10.214 1.00 0.00 C ATOM 254 OE1 GLU A 292 13.892 7.074 9.398 1.00 0.00 O ATOM 255 OE2 GLU A 292 13.984 6.263 11.435 1.00 0.00 O ATOM 0 H GLU A 292 13.075 1.972 8.234 1.00 0.00 H new ATOM 0 HA GLU A 292 12.935 3.807 10.447 1.00 0.00 H new ATOM 0 HB2 GLU A 292 14.770 3.198 8.540 1.00 0.00 H new ATOM 0 HB3 GLU A 292 14.046 4.625 7.825 1.00 0.00 H new ATOM 0 HG2 GLU A 292 15.384 4.399 10.544 1.00 0.00 H new ATOM 0 HG3 GLU A 292 15.923 5.336 9.165 1.00 0.00 H new ATOM 262 N PHE A 293 11.424 4.481 7.545 1.00 0.00 N ATOM 263 CA PHE A 293 10.491 5.341 6.841 1.00 0.00 C ATOM 264 C PHE A 293 9.135 5.338 7.537 1.00 0.00 C ATOM 265 O PHE A 293 8.519 6.395 7.676 1.00 0.00 O ATOM 266 CB PHE A 293 10.402 4.870 5.382 1.00 0.00 C ATOM 267 CG PHE A 293 9.412 5.600 4.505 1.00 0.00 C ATOM 268 CD1 PHE A 293 9.548 6.980 4.290 1.00 0.00 C ATOM 269 CD2 PHE A 293 8.393 4.892 3.845 1.00 0.00 C ATOM 270 CE1 PHE A 293 8.685 7.633 3.400 1.00 0.00 C ATOM 271 CE2 PHE A 293 7.512 5.563 2.982 1.00 0.00 C ATOM 272 CZ PHE A 293 7.662 6.936 2.746 1.00 0.00 C ATOM 0 H PHE A 293 11.839 3.764 6.950 1.00 0.00 H new ATOM 0 HA PHE A 293 10.840 6.374 6.850 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.391 4.961 4.932 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.146 3.810 5.379 1.00 0.00 H new ATOM 0 HD1 PHE A 293 10.315 7.537 4.808 1.00 0.00 H new ATOM 0 HD2 PHE A 293 8.287 3.829 4.002 1.00 0.00 H new ATOM 0 HE1 PHE A 293 8.811 8.690 3.216 1.00 0.00 H new ATOM 0 HE2 PHE A 293 6.715 5.018 2.498 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.997 7.450 2.068 1.00 0.00 H new ATOM 282 N LYS A 294 8.684 4.180 8.041 1.00 0.00 N ATOM 283 CA LYS A 294 7.337 4.069 8.580 1.00 0.00 C ATOM 284 C LYS A 294 7.129 4.943 9.822 1.00 0.00 C ATOM 285 O LYS A 294 5.974 5.256 10.131 1.00 0.00 O ATOM 286 CB LYS A 294 6.993 2.584 8.793 1.00 0.00 C ATOM 287 CG LYS A 294 7.408 2.010 10.151 1.00 0.00 C ATOM 288 CD LYS A 294 6.393 2.337 11.261 1.00 0.00 C ATOM 289 CE LYS A 294 6.138 1.220 12.267 1.00 0.00 C ATOM 290 NZ LYS A 294 5.398 1.729 13.444 1.00 0.00 N ATOM 0 H LYS A 294 9.232 3.320 8.083 1.00 0.00 H new ATOM 0 HA LYS A 294 6.627 4.468 7.855 1.00 0.00 H new ATOM 0 HB2 LYS A 294 5.917 2.456 8.675 1.00 0.00 H new ATOM 0 HB3 LYS A 294 7.472 2.000 8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 294 7.515 0.929 10.068 1.00 0.00 H new ATOM 0 HG3 LYS A 294 8.385 2.407 10.427 1.00 0.00 H new ATOM 0 HD2 LYS A 294 6.743 3.216 11.802 1.00 0.00 H new ATOM 0 HD3 LYS A 294 5.445 2.606 10.795 1.00 0.00 H new ATOM 0 HE2 LYS A 294 5.569 0.420 11.792 1.00 0.00 H new ATOM 0 HE3 LYS A 294 7.087 0.790 12.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 5.236 0.951 14.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 5.954 2.476 13.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 4.484 2.118 13.137 1.00 0.00 H new ATOM 304 N ARG A 295 8.195 5.292 10.560 1.00 0.00 N ATOM 305 CA ARG A 295 8.102 6.173 11.720 1.00 0.00 C ATOM 306 C ARG A 295 7.769 7.577 11.232 1.00 0.00 C ATOM 307 O ARG A 295 6.652 8.028 11.489 1.00 0.00 O ATOM 308 CB ARG A 295 9.381 6.144 12.578 1.00 0.00 C ATOM 309 CG ARG A 295 9.560 4.844 13.364 1.00 0.00 C ATOM 310 CD ARG A 295 10.800 4.870 14.275 1.00 0.00 C ATOM 311 NE ARG A 295 10.725 5.932 15.299 1.00 0.00 N ATOM 312 CZ ARG A 295 11.068 5.844 16.592 1.00 0.00 C ATOM 313 NH1 ARG A 295 11.640 4.755 17.083 1.00 0.00 N ATOM 314 NH2 ARG A 295 10.837 6.868 17.406 1.00 0.00 N ATOM 0 H ARG A 295 9.142 4.968 10.364 1.00 0.00 H new ATOM 0 HA ARG A 295 7.307 5.821 12.377 1.00 0.00 H new ATOM 0 HB2 ARG A 295 10.246 6.290 11.931 1.00 0.00 H new ATOM 0 HB3 ARG A 295 9.360 6.981 13.276 1.00 0.00 H new ATOM 0 HG2 ARG A 295 8.672 4.665 13.970 1.00 0.00 H new ATOM 0 HG3 ARG A 295 9.643 4.010 12.667 1.00 0.00 H new ATOM 0 HD2 ARG A 295 10.907 3.903 14.766 1.00 0.00 H new ATOM 0 HD3 ARG A 295 11.692 5.019 13.666 1.00 0.00 H new ATOM 0 HE ARG A 295 10.372 6.836 14.986 1.00 0.00 H new ATOM 0 HH11 ARG A 295 11.829 3.959 16.474 1.00 0.00 H new ATOM 0 HH12 ARG A 295 11.892 4.712 18.071 1.00 0.00 H new ATOM 0 HH21 ARG A 295 10.400 7.717 17.047 1.00 0.00 H new ATOM 0 HH22 ARG A 295 11.096 6.805 18.391 1.00 0.00 H new ATOM 328 N LYS A 296 8.685 8.245 10.513 1.00 0.00 N ATOM 329 CA LYS A 296 8.523 9.639 10.075 1.00 0.00 C ATOM 330 C LYS A 296 7.227 9.835 9.316 1.00 0.00 C ATOM 331 O LYS A 296 6.613 10.881 9.450 1.00 0.00 O ATOM 332 CB LYS A 296 9.735 10.159 9.293 1.00 0.00 C ATOM 333 CG LYS A 296 9.986 9.474 7.947 1.00 0.00 C ATOM 334 CD LYS A 296 11.093 10.193 7.157 1.00 0.00 C ATOM 335 CE LYS A 296 12.498 9.929 7.737 1.00 0.00 C ATOM 336 NZ LYS A 296 13.280 11.169 7.951 1.00 0.00 N ATOM 0 H LYS A 296 9.567 7.828 10.217 1.00 0.00 H new ATOM 0 HA LYS A 296 8.466 10.246 10.978 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.604 11.227 9.120 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.624 10.043 9.913 1.00 0.00 H new ATOM 0 HG2 LYS A 296 10.269 8.434 8.112 1.00 0.00 H new ATOM 0 HG3 LYS A 296 9.066 9.465 7.363 1.00 0.00 H new ATOM 0 HD2 LYS A 296 11.065 9.865 6.118 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.898 11.265 7.159 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.400 9.400 8.685 1.00 0.00 H new ATOM 0 HE3 LYS A 296 13.046 9.273 7.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 14.213 10.928 8.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 13.401 11.664 7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 12.775 11.787 8.618 1.00 0.00 H new ATOM 350 N TYR A 297 6.769 8.809 8.601 1.00 0.00 N ATOM 351 CA TYR A 297 5.508 8.789 7.886 1.00 0.00 C ATOM 352 C TYR A 297 4.370 9.369 8.755 1.00 0.00 C ATOM 353 O TYR A 297 3.914 10.496 8.561 1.00 0.00 O ATOM 354 CB TYR A 297 5.249 7.336 7.478 1.00 0.00 C ATOM 355 CG TYR A 297 4.412 7.118 6.243 1.00 0.00 C ATOM 356 CD1 TYR A 297 3.016 6.975 6.334 1.00 0.00 C ATOM 357 CD2 TYR A 297 5.064 6.951 5.008 1.00 0.00 C ATOM 358 CE1 TYR A 297 2.274 6.623 5.194 1.00 0.00 C ATOM 359 CE2 TYR A 297 4.324 6.608 3.866 1.00 0.00 C ATOM 360 CZ TYR A 297 2.931 6.422 3.962 1.00 0.00 C ATOM 361 OH TYR A 297 2.243 5.970 2.883 1.00 0.00 O ATOM 0 H TYR A 297 7.291 7.938 8.504 1.00 0.00 H new ATOM 0 HA TYR A 297 5.548 9.419 6.997 1.00 0.00 H new ATOM 0 HB2 TYR A 297 6.212 6.848 7.327 1.00 0.00 H new ATOM 0 HB3 TYR A 297 4.763 6.830 8.312 1.00 0.00 H new ATOM 0 HD1 TYR A 297 2.516 7.135 7.278 1.00 0.00 H new ATOM 0 HD2 TYR A 297 6.133 7.087 4.939 1.00 0.00 H new ATOM 0 HE1 TYR A 297 1.202 6.507 5.261 1.00 0.00 H new ATOM 0 HE2 TYR A 297 4.822 6.487 2.915 1.00 0.00 H new ATOM 0 HH TYR A 297 2.405 6.563 2.120 1.00 0.00 H new ATOM 371 N SER A 298 3.931 8.613 9.763 1.00 0.00 N ATOM 372 CA SER A 298 2.830 9.011 10.627 1.00 0.00 C ATOM 373 C SER A 298 3.306 9.912 11.772 1.00 0.00 C ATOM 374 O SER A 298 2.469 10.504 12.458 1.00 0.00 O ATOM 375 CB SER A 298 2.100 7.762 11.129 1.00 0.00 C ATOM 376 OG SER A 298 1.749 6.933 10.025 1.00 0.00 O ATOM 0 H SER A 298 4.333 7.706 10.000 1.00 0.00 H new ATOM 0 HA SER A 298 2.124 9.610 10.052 1.00 0.00 H new ATOM 0 HB2 SER A 298 2.736 7.211 11.822 1.00 0.00 H new ATOM 0 HB3 SER A 298 1.204 8.049 11.679 1.00 0.00 H new ATOM 0 HG SER A 298 1.284 6.134 10.351 1.00 0.00 H new ATOM 382 N ASN A 299 4.623 10.043 11.989 1.00 0.00 N ATOM 383 CA ASN A 299 5.120 10.949 13.018 1.00 0.00 C ATOM 384 C ASN A 299 5.036 12.387 12.515 1.00 0.00 C ATOM 385 O ASN A 299 4.704 13.264 13.309 1.00 0.00 O ATOM 386 CB ASN A 299 6.561 10.620 13.458 1.00 0.00 C ATOM 387 CG ASN A 299 6.651 9.504 14.489 1.00 0.00 C ATOM 388 OD1 ASN A 299 5.781 9.363 15.338 1.00 0.00 O ATOM 389 ND2 ASN A 299 7.686 8.681 14.462 1.00 0.00 N ATOM 0 H ASN A 299 5.346 9.541 11.473 1.00 0.00 H new ATOM 0 HA ASN A 299 4.489 10.822 13.897 1.00 0.00 H new ATOM 0 HB2 ASN A 299 7.143 10.339 12.580 1.00 0.00 H new ATOM 0 HB3 ASN A 299 7.019 11.519 13.869 1.00 0.00 H new ATOM 0 HD21 ASN A 299 7.758 7.930 15.148 1.00 0.00 H new ATOM 0 HD22 ASN A 299 8.412 8.797 13.755 1.00 0.00 H new ATOM 396 N GLU A 300 5.314 12.650 11.233 1.00 0.00 N ATOM 397 CA GLU A 300 5.811 13.965 10.808 1.00 0.00 C ATOM 398 C GLU A 300 5.021 14.524 9.622 1.00 0.00 C ATOM 399 O GLU A 300 4.057 13.918 9.148 1.00 0.00 O ATOM 400 CB GLU A 300 7.317 13.859 10.491 1.00 0.00 C ATOM 401 CG GLU A 300 8.083 13.293 11.688 1.00 0.00 C ATOM 402 CD GLU A 300 9.590 13.499 11.681 1.00 0.00 C ATOM 403 OE1 GLU A 300 10.294 12.767 10.954 1.00 0.00 O ATOM 404 OE2 GLU A 300 10.043 14.334 12.499 1.00 0.00 O ATOM 0 H GLU A 300 5.205 11.975 10.476 1.00 0.00 H new ATOM 0 HA GLU A 300 5.667 14.673 11.624 1.00 0.00 H new ATOM 0 HB2 GLU A 300 7.466 13.219 9.622 1.00 0.00 H new ATOM 0 HB3 GLU A 300 7.710 14.843 10.234 1.00 0.00 H new ATOM 0 HG2 GLU A 300 7.680 13.742 12.596 1.00 0.00 H new ATOM 0 HG3 GLU A 300 7.884 12.223 11.747 1.00 0.00 H new ATOM 411 N ASP A 301 5.408 15.714 9.163 1.00 0.00 N ATOM 412 CA ASP A 301 4.841 16.476 8.051 1.00 0.00 C ATOM 413 C ASP A 301 5.196 15.818 6.723 1.00 0.00 C ATOM 414 O ASP A 301 5.937 16.380 5.916 1.00 0.00 O ATOM 415 CB ASP A 301 5.334 17.931 8.079 1.00 0.00 C ATOM 416 CG ASP A 301 4.840 18.692 9.293 1.00 0.00 C ATOM 417 OD1 ASP A 301 5.544 18.666 10.329 1.00 0.00 O ATOM 418 OD2 ASP A 301 3.781 19.346 9.191 1.00 0.00 O ATOM 0 H ASP A 301 6.189 16.209 9.594 1.00 0.00 H new ATOM 0 HA ASP A 301 3.756 16.483 8.158 1.00 0.00 H new ATOM 0 HB2 ASP A 301 6.424 17.941 8.067 1.00 0.00 H new ATOM 0 HB3 ASP A 301 5.001 18.441 7.175 1.00 0.00 H new ATOM 423 N THR A 302 4.750 14.577 6.528 1.00 0.00 N ATOM 424 CA THR A 302 5.145 13.682 5.455 1.00 0.00 C ATOM 425 C THR A 302 5.332 14.376 4.115 1.00 0.00 C ATOM 426 O THR A 302 6.347 14.093 3.486 1.00 0.00 O ATOM 427 CB THR A 302 4.184 12.486 5.415 1.00 0.00 C ATOM 428 OG1 THR A 302 4.760 11.512 6.244 1.00 0.00 O ATOM 429 CG2 THR A 302 4.009 11.838 4.037 1.00 0.00 C ATOM 0 H THR A 302 4.065 14.151 7.153 1.00 0.00 H new ATOM 0 HA THR A 302 6.144 13.304 5.672 1.00 0.00 H new ATOM 0 HB THR A 302 3.200 12.846 5.716 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.165 11.335 7.003 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.312 11.003 4.113 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.618 12.575 3.336 1.00 0.00 H new ATOM 0 HG23 THR A 302 4.973 11.474 3.681 1.00 0.00 H new ATOM 437 N LEU A 303 4.445 15.297 3.726 1.00 0.00 N ATOM 438 CA LEU A 303 4.541 16.103 2.511 1.00 0.00 C ATOM 439 C LEU A 303 5.954 16.612 2.231 1.00 0.00 C ATOM 440 O LEU A 303 6.362 16.612 1.070 1.00 0.00 O ATOM 441 CB LEU A 303 3.580 17.297 2.603 1.00 0.00 C ATOM 442 CG LEU A 303 2.107 16.885 2.440 1.00 0.00 C ATOM 443 CD1 LEU A 303 1.197 17.990 2.962 1.00 0.00 C ATOM 444 CD2 LEU A 303 1.765 16.577 0.976 1.00 0.00 C ATOM 0 H LEU A 303 3.609 15.508 4.272 1.00 0.00 H new ATOM 0 HA LEU A 303 4.268 15.449 1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 303 3.711 17.791 3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 303 3.837 18.025 1.834 1.00 0.00 H new ATOM 0 HG LEU A 303 1.949 15.976 3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 303 0.156 17.690 2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 303 1.406 18.165 4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 303 1.378 18.906 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 303 0.716 16.290 0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 303 1.944 17.463 0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 303 2.392 15.759 0.620 1.00 0.00 H new ATOM 456 N SER A 304 6.648 17.128 3.241 1.00 0.00 N ATOM 457 CA SER A 304 8.049 17.524 3.196 1.00 0.00 C ATOM 458 C SER A 304 8.956 16.854 4.245 1.00 0.00 C ATOM 459 O SER A 304 10.012 17.397 4.573 1.00 0.00 O ATOM 460 CB SER A 304 8.070 19.041 3.161 1.00 0.00 C ATOM 461 OG SER A 304 7.906 19.501 1.829 1.00 0.00 O ATOM 0 H SER A 304 6.227 17.288 4.156 1.00 0.00 H new ATOM 0 HA SER A 304 8.520 17.140 2.291 1.00 0.00 H new ATOM 0 HB2 SER A 304 7.274 19.438 3.791 1.00 0.00 H new ATOM 0 HB3 SER A 304 9.012 19.409 3.567 1.00 0.00 H new ATOM 0 HG SER A 304 7.919 20.481 1.817 1.00 0.00 H new ATOM 467 N VAL A 305 8.590 15.687 4.771 1.00 0.00 N ATOM 468 CA VAL A 305 9.390 14.929 5.727 1.00 0.00 C ATOM 469 C VAL A 305 9.695 13.571 5.115 1.00 0.00 C ATOM 470 O VAL A 305 10.841 13.256 4.798 1.00 0.00 O ATOM 471 CB VAL A 305 8.730 14.836 7.107 1.00 0.00 C ATOM 472 CG1 VAL A 305 9.452 13.764 7.927 1.00 0.00 C ATOM 473 CG2 VAL A 305 8.829 16.170 7.846 1.00 0.00 C ATOM 0 H VAL A 305 7.707 15.232 4.538 1.00 0.00 H new ATOM 0 HA VAL A 305 10.327 15.452 5.916 1.00 0.00 H new ATOM 0 HB VAL A 305 7.678 14.582 6.978 1.00 0.00 H new ATOM 0 HG11 VAL A 305 8.992 13.688 8.912 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.378 12.804 7.416 1.00 0.00 H new ATOM 0 HG13 VAL A 305 10.502 14.036 8.037 1.00 0.00 H new ATOM 0 HG21 VAL A 305 8.354 16.081 8.823 1.00 0.00 H new ATOM 0 HG22 VAL A 305 9.878 16.437 7.975 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.326 16.945 7.267 1.00 0.00 H new ATOM 483 N ALA A 306 8.656 12.757 4.939 1.00 0.00 N ATOM 484 CA ALA A 306 8.813 11.400 4.470 1.00 0.00 C ATOM 485 C ALA A 306 8.899 11.404 2.946 1.00 0.00 C ATOM 486 O ALA A 306 9.735 10.711 2.387 1.00 0.00 O ATOM 487 CB ALA A 306 7.675 10.544 5.034 1.00 0.00 C ATOM 0 H ALA A 306 7.689 13.027 5.119 1.00 0.00 H new ATOM 0 HA ALA A 306 9.741 10.953 4.826 1.00 0.00 H new ATOM 0 HB1 ALA A 306 7.785 9.517 4.685 1.00 0.00 H new ATOM 0 HB2 ALA A 306 7.711 10.563 6.123 1.00 0.00 H new ATOM 0 HB3 ALA A 306 6.718 10.942 4.695 1.00 0.00 H new ATOM 493 N LEU A 307 8.088 12.222 2.276 1.00 0.00 N ATOM 494 CA LEU A 307 8.069 12.424 0.830 1.00 0.00 C ATOM 495 C LEU A 307 9.445 12.737 0.250 1.00 0.00 C ATOM 496 O LEU A 307 9.875 11.979 -0.617 1.00 0.00 O ATOM 497 CB LEU A 307 7.049 13.522 0.465 1.00 0.00 C ATOM 498 CG LEU A 307 5.603 13.025 0.253 1.00 0.00 C ATOM 499 CD1 LEU A 307 5.292 13.000 -1.241 1.00 0.00 C ATOM 500 CD2 LEU A 307 5.270 11.615 0.757 1.00 0.00 C ATOM 0 H LEU A 307 7.390 12.791 2.754 1.00 0.00 H new ATOM 0 HA LEU A 307 7.762 11.481 0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.047 14.272 1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.383 14.019 -0.445 1.00 0.00 H new ATOM 0 HG LEU A 307 5.012 13.728 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.271 12.649 -1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.396 14.004 -1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.986 12.328 -1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.224 11.391 0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 307 5.906 10.888 0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.443 11.563 1.832 1.00 0.00 H new ATOM 512 N PRO A 308 10.154 13.787 0.696 1.00 0.00 N ATOM 513 CA PRO A 308 11.450 14.119 0.136 1.00 0.00 C ATOM 514 C PRO A 308 12.431 12.975 0.348 1.00 0.00 C ATOM 515 O PRO A 308 13.016 12.494 -0.615 1.00 0.00 O ATOM 516 CB PRO A 308 11.899 15.407 0.814 1.00 0.00 C ATOM 517 CG PRO A 308 11.011 15.570 2.046 1.00 0.00 C ATOM 518 CD PRO A 308 9.827 14.643 1.820 1.00 0.00 C ATOM 0 HA PRO A 308 11.399 14.269 -0.942 1.00 0.00 H new ATOM 0 HB2 PRO A 308 12.950 15.353 1.096 1.00 0.00 H new ATOM 0 HB3 PRO A 308 11.793 16.259 0.142 1.00 0.00 H new ATOM 0 HG2 PRO A 308 11.549 15.304 2.956 1.00 0.00 H new ATOM 0 HG3 PRO A 308 10.684 16.604 2.160 1.00 0.00 H new ATOM 0 HD2 PRO A 308 9.630 14.047 2.711 1.00 0.00 H new ATOM 0 HD3 PRO A 308 8.924 15.217 1.615 1.00 0.00 H new ATOM 526 N TYR A 309 12.541 12.475 1.584 1.00 0.00 N ATOM 527 CA TYR A 309 13.392 11.365 1.965 1.00 0.00 C ATOM 528 C TYR A 309 13.096 10.122 1.125 1.00 0.00 C ATOM 529 O TYR A 309 14.009 9.361 0.805 1.00 0.00 O ATOM 530 CB TYR A 309 13.119 11.116 3.454 1.00 0.00 C ATOM 531 CG TYR A 309 13.760 9.868 4.006 1.00 0.00 C ATOM 532 CD1 TYR A 309 15.136 9.855 4.263 1.00 0.00 C ATOM 533 CD2 TYR A 309 12.981 8.722 4.242 1.00 0.00 C ATOM 534 CE1 TYR A 309 15.743 8.707 4.794 1.00 0.00 C ATOM 535 CE2 TYR A 309 13.575 7.564 4.777 1.00 0.00 C ATOM 536 CZ TYR A 309 14.963 7.559 5.049 1.00 0.00 C ATOM 537 OH TYR A 309 15.550 6.460 5.592 1.00 0.00 O ATOM 0 H TYR A 309 12.014 12.855 2.371 1.00 0.00 H new ATOM 0 HA TYR A 309 14.443 11.595 1.791 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.474 11.974 4.024 1.00 0.00 H new ATOM 0 HB3 TYR A 309 12.042 11.055 3.608 1.00 0.00 H new ATOM 0 HD1 TYR A 309 15.732 10.731 4.052 1.00 0.00 H new ATOM 0 HD2 TYR A 309 11.926 8.730 4.013 1.00 0.00 H new ATOM 0 HE1 TYR A 309 16.802 8.702 5.007 1.00 0.00 H new ATOM 0 HE2 TYR A 309 12.977 6.688 4.978 1.00 0.00 H new ATOM 0 HH TYR A 309 14.880 5.754 5.707 1.00 0.00 H new ATOM 547 N PHE A 310 11.837 9.905 0.749 1.00 0.00 N ATOM 548 CA PHE A 310 11.441 8.796 -0.087 1.00 0.00 C ATOM 549 C PHE A 310 11.884 9.042 -1.530 1.00 0.00 C ATOM 550 O PHE A 310 12.464 8.157 -2.150 1.00 0.00 O ATOM 551 CB PHE A 310 9.932 8.577 0.084 1.00 0.00 C ATOM 552 CG PHE A 310 9.370 7.458 -0.764 1.00 0.00 C ATOM 553 CD1 PHE A 310 9.115 7.654 -2.133 1.00 0.00 C ATOM 554 CD2 PHE A 310 9.108 6.208 -0.181 1.00 0.00 C ATOM 555 CE1 PHE A 310 8.507 6.638 -2.882 1.00 0.00 C ATOM 556 CE2 PHE A 310 8.554 5.177 -0.949 1.00 0.00 C ATOM 557 CZ PHE A 310 8.226 5.398 -2.292 1.00 0.00 C ATOM 0 H PHE A 310 11.061 10.507 1.025 1.00 0.00 H new ATOM 0 HA PHE A 310 11.935 7.871 0.211 1.00 0.00 H new ATOM 0 HB2 PHE A 310 9.723 8.364 1.132 1.00 0.00 H new ATOM 0 HB3 PHE A 310 9.411 9.502 -0.163 1.00 0.00 H new ATOM 0 HD1 PHE A 310 9.387 8.586 -2.606 1.00 0.00 H new ATOM 0 HD2 PHE A 310 9.334 6.042 0.862 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.254 6.811 -3.918 1.00 0.00 H new ATOM 0 HE2 PHE A 310 8.379 4.208 -0.504 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.758 4.616 -2.871 1.00 0.00 H new ATOM 567 N TRP A 311 11.650 10.239 -2.067 1.00 0.00 N ATOM 568 CA TRP A 311 11.906 10.595 -3.459 1.00 0.00 C ATOM 569 C TRP A 311 13.377 10.949 -3.712 1.00 0.00 C ATOM 570 O TRP A 311 13.723 11.420 -4.798 1.00 0.00 O ATOM 571 CB TRP A 311 10.955 11.733 -3.877 1.00 0.00 C ATOM 572 CG TRP A 311 9.509 11.352 -4.034 1.00 0.00 C ATOM 573 CD1 TRP A 311 8.451 11.961 -3.447 1.00 0.00 C ATOM 574 CD2 TRP A 311 8.945 10.258 -4.822 1.00 0.00 C ATOM 575 NE1 TRP A 311 7.280 11.353 -3.853 1.00 0.00 N ATOM 576 CE2 TRP A 311 7.528 10.281 -4.681 1.00 0.00 C ATOM 577 CE3 TRP A 311 9.488 9.216 -5.602 1.00 0.00 C ATOM 578 CZ2 TRP A 311 6.699 9.321 -5.279 1.00 0.00 C ATOM 579 CZ3 TRP A 311 8.669 8.220 -6.156 1.00 0.00 C ATOM 580 CH2 TRP A 311 7.276 8.271 -6.006 1.00 0.00 C ATOM 0 H TRP A 311 11.264 11.012 -1.525 1.00 0.00 H new ATOM 0 HA TRP A 311 11.706 9.723 -4.081 1.00 0.00 H new ATOM 0 HB2 TRP A 311 11.023 12.529 -3.135 1.00 0.00 H new ATOM 0 HB3 TRP A 311 11.307 12.147 -4.822 1.00 0.00 H new ATOM 0 HD1 TRP A 311 8.514 12.796 -2.765 1.00 0.00 H new ATOM 0 HE1 TRP A 311 6.348 11.659 -3.575 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.553 9.184 -5.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 5.626 9.390 -5.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.117 7.405 -6.704 1.00 0.00 H new ATOM 0 HH2 TRP A 311 6.653 7.507 -6.447 1.00 0.00 H new ATOM 591 N GLU A 312 14.248 10.737 -2.731 1.00 0.00 N ATOM 592 CA GLU A 312 15.635 11.148 -2.749 1.00 0.00 C ATOM 593 C GLU A 312 16.436 9.987 -3.336 1.00 0.00 C ATOM 594 O GLU A 312 16.936 10.052 -4.466 1.00 0.00 O ATOM 595 CB GLU A 312 16.053 11.523 -1.314 1.00 0.00 C ATOM 596 CG GLU A 312 16.752 12.878 -1.211 1.00 0.00 C ATOM 597 CD GLU A 312 15.768 14.052 -1.179 1.00 0.00 C ATOM 598 OE1 GLU A 312 15.280 14.441 -2.267 1.00 0.00 O ATOM 599 OE2 GLU A 312 15.540 14.632 -0.086 1.00 0.00 O ATOM 0 H GLU A 312 13.990 10.254 -1.870 1.00 0.00 H new ATOM 0 HA GLU A 312 15.815 12.029 -3.365 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.168 11.532 -0.678 1.00 0.00 H new ATOM 0 HB3 GLU A 312 16.717 10.751 -0.925 1.00 0.00 H new ATOM 0 HG2 GLU A 312 17.364 12.898 -0.310 1.00 0.00 H new ATOM 0 HG3 GLU A 312 17.427 12.999 -2.058 1.00 0.00 H new ATOM 606 N HIS A 313 16.470 8.870 -2.611 1.00 0.00 N ATOM 607 CA HIS A 313 17.132 7.641 -2.988 1.00 0.00 C ATOM 608 C HIS A 313 16.245 6.505 -2.481 1.00 0.00 C ATOM 609 O HIS A 313 16.550 5.928 -1.437 1.00 0.00 O ATOM 610 CB HIS A 313 18.570 7.590 -2.408 1.00 0.00 C ATOM 611 CG HIS A 313 19.287 8.915 -2.360 1.00 0.00 C ATOM 612 ND1 HIS A 313 20.062 9.487 -3.343 1.00 0.00 N ATOM 613 CD2 HIS A 313 19.166 9.823 -1.342 1.00 0.00 C ATOM 614 CE1 HIS A 313 20.366 10.728 -2.934 1.00 0.00 C ATOM 615 NE2 HIS A 313 19.855 10.982 -1.715 1.00 0.00 N ATOM 0 H HIS A 313 16.012 8.804 -1.702 1.00 0.00 H new ATOM 0 HA HIS A 313 17.257 7.559 -4.068 1.00 0.00 H new ATOM 0 HB2 HIS A 313 18.524 7.183 -1.398 1.00 0.00 H new ATOM 0 HB3 HIS A 313 19.161 6.896 -3.005 1.00 0.00 H new ATOM 0 HD2 HIS A 313 18.633 9.671 -0.415 1.00 0.00 H new ATOM 0 HE1 HIS A 313 20.947 11.433 -3.510 1.00 0.00 H new ATOM 0 HE2 HIS A 313 19.950 11.842 -1.175 1.00 0.00 H new ATOM 623 N PHE A 314 15.125 6.218 -3.167 1.00 0.00 N ATOM 624 CA PHE A 314 14.195 5.165 -2.747 1.00 0.00 C ATOM 625 C PHE A 314 14.879 3.777 -2.813 1.00 0.00 C ATOM 626 O PHE A 314 15.824 3.497 -2.092 1.00 0.00 O ATOM 627 CB PHE A 314 12.977 5.263 -3.705 1.00 0.00 C ATOM 628 CG PHE A 314 11.939 4.156 -3.639 1.00 0.00 C ATOM 629 CD1 PHE A 314 11.278 3.845 -2.437 1.00 0.00 C ATOM 630 CD2 PHE A 314 11.649 3.419 -4.804 1.00 0.00 C ATOM 631 CE1 PHE A 314 10.299 2.834 -2.420 1.00 0.00 C ATOM 632 CE2 PHE A 314 10.702 2.385 -4.774 1.00 0.00 C ATOM 633 CZ PHE A 314 9.981 2.137 -3.598 1.00 0.00 C ATOM 0 H PHE A 314 14.844 6.705 -4.018 1.00 0.00 H new ATOM 0 HA PHE A 314 13.876 5.291 -1.712 1.00 0.00 H new ATOM 0 HB2 PHE A 314 12.472 6.209 -3.510 1.00 0.00 H new ATOM 0 HB3 PHE A 314 13.356 5.308 -4.726 1.00 0.00 H new ATOM 0 HD1 PHE A 314 11.521 4.380 -1.531 1.00 0.00 H new ATOM 0 HD2 PHE A 314 12.160 3.652 -5.727 1.00 0.00 H new ATOM 0 HE1 PHE A 314 9.790 2.593 -1.498 1.00 0.00 H new ATOM 0 HE2 PHE A 314 10.529 1.782 -5.653 1.00 0.00 H new ATOM 0 HZ PHE A 314 9.182 1.411 -3.597 1.00 0.00 H new ATOM 643 N ASP A 315 14.589 2.953 -3.810 1.00 0.00 N ATOM 644 CA ASP A 315 15.185 1.640 -4.100 1.00 0.00 C ATOM 645 C ASP A 315 14.390 1.072 -5.267 1.00 0.00 C ATOM 646 O ASP A 315 13.919 -0.058 -5.246 1.00 0.00 O ATOM 647 CB ASP A 315 15.206 0.654 -2.896 1.00 0.00 C ATOM 648 CG ASP A 315 16.388 -0.313 -2.855 1.00 0.00 C ATOM 649 OD1 ASP A 315 17.161 -0.391 -3.828 1.00 0.00 O ATOM 650 OD2 ASP A 315 16.565 -0.995 -1.811 1.00 0.00 O ATOM 0 H ASP A 315 13.875 3.197 -4.496 1.00 0.00 H new ATOM 0 HA ASP A 315 16.241 1.772 -4.336 1.00 0.00 H new ATOM 0 HB2 ASP A 315 15.203 1.235 -1.974 1.00 0.00 H new ATOM 0 HB3 ASP A 315 14.284 0.072 -2.910 1.00 0.00 H new ATOM 655 N LYS A 316 14.195 1.891 -6.301 1.00 0.00 N ATOM 656 CA LYS A 316 13.500 1.561 -7.552 1.00 0.00 C ATOM 657 C LYS A 316 14.118 0.375 -8.295 1.00 0.00 C ATOM 658 O LYS A 316 13.606 -0.066 -9.326 1.00 0.00 O ATOM 659 CB LYS A 316 13.446 2.826 -8.423 1.00 0.00 C ATOM 660 CG LYS A 316 14.799 3.544 -8.648 1.00 0.00 C ATOM 661 CD LYS A 316 14.674 5.082 -8.591 1.00 0.00 C ATOM 662 CE LYS A 316 15.717 5.749 -7.680 1.00 0.00 C ATOM 663 NZ LYS A 316 16.896 6.285 -8.396 1.00 0.00 N ATOM 0 H LYS A 316 14.534 2.853 -6.291 1.00 0.00 H new ATOM 0 HA LYS A 316 12.489 1.234 -7.311 1.00 0.00 H new ATOM 0 HB2 LYS A 316 13.032 2.558 -9.395 1.00 0.00 H new ATOM 0 HB3 LYS A 316 12.753 3.531 -7.964 1.00 0.00 H new ATOM 0 HG2 LYS A 316 15.511 3.213 -7.892 1.00 0.00 H new ATOM 0 HG3 LYS A 316 15.204 3.252 -9.617 1.00 0.00 H new ATOM 0 HD2 LYS A 316 14.774 5.484 -9.599 1.00 0.00 H new ATOM 0 HD3 LYS A 316 13.676 5.345 -8.240 1.00 0.00 H new ATOM 0 HE2 LYS A 316 15.238 6.561 -7.133 1.00 0.00 H new ATOM 0 HE3 LYS A 316 16.055 5.022 -6.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 17.550 6.717 -7.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 17.379 5.512 -8.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 16.588 7.003 -9.083 1.00 0.00 H new ATOM 677 N ASP A 317 15.246 -0.100 -7.794 1.00 0.00 N ATOM 678 CA ASP A 317 15.872 -1.367 -8.095 1.00 0.00 C ATOM 679 C ASP A 317 15.001 -2.560 -7.691 1.00 0.00 C ATOM 680 O ASP A 317 14.884 -3.510 -8.467 1.00 0.00 O ATOM 681 CB ASP A 317 17.203 -1.402 -7.329 1.00 0.00 C ATOM 682 CG ASP A 317 18.253 -2.228 -8.044 1.00 0.00 C ATOM 683 OD1 ASP A 317 18.429 -2.002 -9.265 1.00 0.00 O ATOM 684 OD2 ASP A 317 18.979 -2.987 -7.370 1.00 0.00 O ATOM 0 H ASP A 317 15.786 0.435 -7.114 1.00 0.00 H new ATOM 0 HA ASP A 317 16.022 -1.450 -9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 317 17.571 -0.385 -7.197 1.00 0.00 H new ATOM 0 HB3 ASP A 317 17.036 -1.812 -6.333 1.00 0.00 H new ATOM 689 N GLY A 318 14.399 -2.516 -6.493 1.00 0.00 N ATOM 690 CA GLY A 318 13.918 -3.712 -5.799 1.00 0.00 C ATOM 691 C GLY A 318 12.898 -3.531 -4.667 1.00 0.00 C ATOM 692 O GLY A 318 12.380 -4.532 -4.184 1.00 0.00 O ATOM 0 H GLY A 318 14.234 -1.649 -5.981 1.00 0.00 H new ATOM 0 HA2 GLY A 318 13.476 -4.374 -6.543 1.00 0.00 H new ATOM 0 HA3 GLY A 318 14.784 -4.229 -5.387 1.00 0.00 H new ATOM 696 N TRP A 319 12.578 -2.322 -4.198 1.00 0.00 N ATOM 697 CA TRP A 319 11.197 -2.041 -3.799 1.00 0.00 C ATOM 698 C TRP A 319 10.344 -1.868 -5.058 1.00 0.00 C ATOM 699 O TRP A 319 10.883 -1.611 -6.137 1.00 0.00 O ATOM 700 CB TRP A 319 11.113 -0.758 -2.963 1.00 0.00 C ATOM 701 CG TRP A 319 11.572 -0.885 -1.554 1.00 0.00 C ATOM 702 CD1 TRP A 319 12.557 -0.189 -0.958 1.00 0.00 C ATOM 703 CD2 TRP A 319 10.981 -1.687 -0.501 1.00 0.00 C ATOM 704 NE1 TRP A 319 12.800 -0.739 0.274 1.00 0.00 N ATOM 705 CE2 TRP A 319 11.805 -1.600 0.653 1.00 0.00 C ATOM 706 CE3 TRP A 319 9.818 -2.464 -0.410 1.00 0.00 C ATOM 707 CZ2 TRP A 319 11.527 -2.299 1.832 1.00 0.00 C ATOM 708 CZ3 TRP A 319 9.462 -3.075 0.802 1.00 0.00 C ATOM 709 CH2 TRP A 319 10.333 -3.032 1.907 1.00 0.00 C ATOM 0 H TRP A 319 13.231 -1.546 -4.088 1.00 0.00 H new ATOM 0 HA TRP A 319 10.834 -2.873 -3.195 1.00 0.00 H new ATOM 0 HB2 TRP A 319 11.706 0.014 -3.453 1.00 0.00 H new ATOM 0 HB3 TRP A 319 10.079 -0.413 -2.961 1.00 0.00 H new ATOM 0 HD1 TRP A 319 13.071 0.662 -1.380 1.00 0.00 H new ATOM 0 HE1 TRP A 319 13.623 -0.532 0.840 1.00 0.00 H new ATOM 0 HE3 TRP A 319 9.191 -2.593 -1.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 319 12.215 -2.275 2.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 319 8.512 -3.582 0.888 1.00 0.00 H new ATOM 0 HH2 TRP A 319 10.082 -3.564 2.813 1.00 0.00 H new ATOM 720 N SER A 320 9.018 -1.904 -4.910 1.00 0.00 N ATOM 721 CA SER A 320 8.127 -1.456 -5.978 1.00 0.00 C ATOM 722 C SER A 320 6.873 -0.838 -5.370 1.00 0.00 C ATOM 723 O SER A 320 6.519 -1.196 -4.249 1.00 0.00 O ATOM 724 CB SER A 320 7.805 -2.601 -6.961 1.00 0.00 C ATOM 725 OG SER A 320 7.545 -3.839 -6.316 1.00 0.00 O ATOM 0 H SER A 320 8.543 -2.235 -4.070 1.00 0.00 H new ATOM 0 HA SER A 320 8.630 -0.688 -6.566 1.00 0.00 H new ATOM 0 HB2 SER A 320 6.938 -2.323 -7.561 1.00 0.00 H new ATOM 0 HB3 SER A 320 8.641 -2.726 -7.649 1.00 0.00 H new ATOM 0 HG SER A 320 8.317 -4.433 -6.425 1.00 0.00 H new ATOM 731 N LEU A 321 6.217 0.090 -6.077 1.00 0.00 N ATOM 732 CA LEU A 321 4.940 0.687 -5.693 1.00 0.00 C ATOM 733 C LEU A 321 3.836 0.016 -6.485 1.00 0.00 C ATOM 734 O LEU A 321 3.975 -0.158 -7.695 1.00 0.00 O ATOM 735 CB LEU A 321 4.867 2.165 -6.086 1.00 0.00 C ATOM 736 CG LEU A 321 5.739 3.115 -5.259 1.00 0.00 C ATOM 737 CD1 LEU A 321 5.855 4.424 -6.040 1.00 0.00 C ATOM 738 CD2 LEU A 321 5.101 3.379 -3.894 1.00 0.00 C ATOM 0 H LEU A 321 6.575 0.455 -6.960 1.00 0.00 H new ATOM 0 HA LEU A 321 4.839 0.569 -4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 321 5.153 2.258 -7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 321 3.830 2.492 -6.008 1.00 0.00 H new ATOM 0 HG LEU A 321 6.721 2.674 -5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 321 6.471 5.128 -5.481 1.00 0.00 H new ATOM 0 HD12 LEU A 321 6.315 4.230 -7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 321 4.862 4.849 -6.188 1.00 0.00 H new ATOM 0 HD21 LEU A 321 5.735 4.056 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.119 3.831 -4.033 1.00 0.00 H new ATOM 0 HD23 LEU A 321 4.994 2.438 -3.354 1.00 0.00 H new ATOM 750 N TRP A 322 2.711 -0.243 -5.831 1.00 0.00 N ATOM 751 CA TRP A 322 1.568 -0.937 -6.399 1.00 0.00 C ATOM 752 C TRP A 322 0.274 -0.249 -5.972 1.00 0.00 C ATOM 753 O TRP A 322 -0.154 -0.385 -4.829 1.00 0.00 O ATOM 754 CB TRP A 322 1.598 -2.414 -5.989 1.00 0.00 C ATOM 755 CG TRP A 322 2.733 -3.221 -6.554 1.00 0.00 C ATOM 756 CD1 TRP A 322 4.004 -3.235 -6.090 1.00 0.00 C ATOM 757 CD2 TRP A 322 2.723 -4.143 -7.685 1.00 0.00 C ATOM 758 NE1 TRP A 322 4.739 -4.182 -6.777 1.00 0.00 N ATOM 759 CE2 TRP A 322 4.016 -4.724 -7.814 1.00 0.00 C ATOM 760 CE3 TRP A 322 1.746 -4.565 -8.609 1.00 0.00 C ATOM 761 CZ2 TRP A 322 4.322 -5.652 -8.817 1.00 0.00 C ATOM 762 CZ3 TRP A 322 2.035 -5.498 -9.624 1.00 0.00 C ATOM 763 CH2 TRP A 322 3.327 -6.045 -9.730 1.00 0.00 C ATOM 0 H TRP A 322 2.567 0.034 -4.860 1.00 0.00 H new ATOM 0 HA TRP A 322 1.616 -0.896 -7.487 1.00 0.00 H new ATOM 0 HB2 TRP A 322 1.642 -2.470 -4.901 1.00 0.00 H new ATOM 0 HB3 TRP A 322 0.659 -2.877 -6.294 1.00 0.00 H new ATOM 0 HD1 TRP A 322 4.386 -2.602 -5.302 1.00 0.00 H new ATOM 0 HE1 TRP A 322 5.697 -4.446 -6.545 1.00 0.00 H new ATOM 0 HE3 TRP A 322 0.747 -4.161 -8.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 5.318 -6.064 -8.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 1.265 -5.794 -10.321 1.00 0.00 H new ATOM 0 HH2 TRP A 322 3.553 -6.761 -10.506 1.00 0.00 H new ATOM 774 N TYR A 323 -0.343 0.525 -6.863 1.00 0.00 N ATOM 775 CA TYR A 323 -1.670 1.113 -6.639 1.00 0.00 C ATOM 776 C TYR A 323 -2.727 0.017 -6.758 1.00 0.00 C ATOM 777 O TYR A 323 -2.659 -0.817 -7.668 1.00 0.00 O ATOM 778 CB TYR A 323 -1.889 2.251 -7.652 1.00 0.00 C ATOM 779 CG TYR A 323 -3.299 2.618 -8.066 1.00 0.00 C ATOM 780 CD1 TYR A 323 -4.278 3.006 -7.131 1.00 0.00 C ATOM 781 CD2 TYR A 323 -3.596 2.653 -9.439 1.00 0.00 C ATOM 782 CE1 TYR A 323 -5.570 3.362 -7.571 1.00 0.00 C ATOM 783 CE2 TYR A 323 -4.878 2.998 -9.882 1.00 0.00 C ATOM 784 CZ TYR A 323 -5.888 3.337 -8.952 1.00 0.00 C ATOM 785 OH TYR A 323 -7.144 3.608 -9.420 1.00 0.00 O ATOM 0 H TYR A 323 0.063 0.766 -7.767 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.748 1.539 -5.639 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.425 3.148 -7.242 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.339 1.993 -8.557 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -4.040 3.031 -6.078 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -2.828 2.411 -10.159 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -6.321 3.655 -6.852 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -5.097 3.005 -10.940 1.00 0.00 H new ATOM 0 HH TYR A 323 -7.752 3.745 -8.664 1.00 0.00 H new ATOM 795 N SER A 324 -3.710 0.062 -5.857 1.00 0.00 N ATOM 796 CA SER A 324 -4.940 -0.700 -5.897 1.00 0.00 C ATOM 797 C SER A 324 -6.115 0.254 -5.666 1.00 0.00 C ATOM 798 O SER A 324 -6.000 1.271 -4.981 1.00 0.00 O ATOM 799 CB SER A 324 -4.886 -1.845 -4.867 1.00 0.00 C ATOM 800 OG SER A 324 -6.105 -2.574 -4.844 1.00 0.00 O ATOM 0 H SER A 324 -3.657 0.668 -5.038 1.00 0.00 H new ATOM 0 HA SER A 324 -5.075 -1.168 -6.872 1.00 0.00 H new ATOM 0 HB2 SER A 324 -4.062 -2.517 -5.109 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.684 -1.437 -3.876 1.00 0.00 H new ATOM 0 HG SER A 324 -6.166 -3.134 -5.646 1.00 0.00 H new ATOM 806 N GLU A 325 -7.261 -0.133 -6.213 1.00 0.00 N ATOM 807 CA GLU A 325 -8.586 0.428 -6.064 1.00 0.00 C ATOM 808 C GLU A 325 -9.531 -0.759 -6.256 1.00 0.00 C ATOM 809 O GLU A 325 -10.212 -0.821 -7.275 1.00 0.00 O ATOM 810 CB GLU A 325 -8.822 1.579 -7.065 1.00 0.00 C ATOM 811 CG GLU A 325 -10.176 2.266 -6.802 1.00 0.00 C ATOM 812 CD GLU A 325 -10.516 3.456 -7.709 1.00 0.00 C ATOM 813 OE1 GLU A 325 -9.583 4.120 -8.238 1.00 0.00 O ATOM 814 OE2 GLU A 325 -11.728 3.762 -7.837 1.00 0.00 O ATOM 0 H GLU A 325 -7.279 -0.937 -6.840 1.00 0.00 H new ATOM 0 HA GLU A 325 -8.747 0.892 -5.091 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -8.017 2.309 -6.982 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -8.798 1.192 -8.084 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -10.965 1.520 -6.904 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -10.192 2.608 -5.767 1.00 0.00 H new ATOM 821 N TYR A 326 -9.463 -1.744 -5.342 1.00 0.00 N ATOM 822 CA TYR A 326 -10.512 -2.721 -5.026 1.00 0.00 C ATOM 823 C TYR A 326 -11.464 -2.984 -6.184 1.00 0.00 C ATOM 824 O TYR A 326 -12.588 -2.503 -6.166 1.00 0.00 O ATOM 825 CB TYR A 326 -11.231 -2.406 -3.713 1.00 0.00 C ATOM 826 CG TYR A 326 -12.127 -3.502 -3.135 1.00 0.00 C ATOM 827 CD1 TYR A 326 -12.320 -4.766 -3.745 1.00 0.00 C ATOM 828 CD2 TYR A 326 -12.742 -3.256 -1.899 1.00 0.00 C ATOM 829 CE1 TYR A 326 -13.105 -5.758 -3.128 1.00 0.00 C ATOM 830 CE2 TYR A 326 -13.464 -4.263 -1.249 1.00 0.00 C ATOM 831 CZ TYR A 326 -13.643 -5.520 -1.847 1.00 0.00 C ATOM 832 OH TYR A 326 -14.281 -6.488 -1.140 1.00 0.00 O ATOM 0 H TYR A 326 -8.627 -1.884 -4.775 1.00 0.00 H new ATOM 0 HA TYR A 326 -9.996 -3.668 -4.866 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -10.478 -2.154 -2.966 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -11.840 -1.515 -3.865 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -11.857 -4.972 -4.699 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -12.658 -2.280 -1.444 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -13.294 -6.694 -3.632 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -13.889 -4.071 -0.275 1.00 0.00 H new ATOM 0 HH TYR A 326 -14.577 -6.123 -0.280 1.00 0.00 H new ATOM 842 N ARG A 327 -10.928 -3.542 -7.270 1.00 0.00 N ATOM 843 CA ARG A 327 -11.516 -3.685 -8.596 1.00 0.00 C ATOM 844 C ARG A 327 -12.989 -4.115 -8.617 1.00 0.00 C ATOM 845 O ARG A 327 -13.668 -3.822 -9.602 1.00 0.00 O ATOM 846 CB ARG A 327 -10.635 -4.678 -9.364 1.00 0.00 C ATOM 847 CG ARG A 327 -10.733 -4.470 -10.868 1.00 0.00 C ATOM 848 CD ARG A 327 -9.791 -5.441 -11.572 1.00 0.00 C ATOM 849 NE ARG A 327 -10.027 -5.436 -13.015 1.00 0.00 N ATOM 850 CZ ARG A 327 -9.389 -6.202 -13.901 1.00 0.00 C ATOM 851 NH1 ARG A 327 -8.375 -6.988 -13.548 1.00 0.00 N ATOM 852 NH2 ARG A 327 -9.772 -6.157 -15.167 1.00 0.00 N ATOM 0 H ARG A 327 -9.989 -3.939 -7.238 1.00 0.00 H new ATOM 0 HA ARG A 327 -11.537 -2.701 -9.065 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -9.598 -4.565 -9.048 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -10.934 -5.697 -9.117 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -11.758 -4.631 -11.203 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -10.472 -3.443 -11.123 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -8.757 -5.165 -11.367 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -9.937 -6.447 -11.178 1.00 0.00 H new ATOM 0 HE ARG A 327 -10.736 -4.796 -13.372 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -8.066 -7.016 -12.576 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -7.907 -7.562 -14.249 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -10.539 -5.546 -15.446 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -9.300 -6.733 -15.863 1.00 0.00 H new ATOM 866 N PHE A 328 -13.489 -4.756 -7.563 1.00 0.00 N ATOM 867 CA PHE A 328 -14.907 -4.948 -7.303 1.00 0.00 C ATOM 868 C PHE A 328 -15.332 -4.068 -6.119 1.00 0.00 C ATOM 869 O PHE A 328 -15.631 -4.588 -5.045 1.00 0.00 O ATOM 870 CB PHE A 328 -15.162 -6.445 -7.063 1.00 0.00 C ATOM 871 CG PHE A 328 -15.152 -7.265 -8.337 1.00 0.00 C ATOM 872 CD1 PHE A 328 -13.932 -7.637 -8.935 1.00 0.00 C ATOM 873 CD2 PHE A 328 -16.366 -7.640 -8.942 1.00 0.00 C ATOM 874 CE1 PHE A 328 -13.925 -8.394 -10.119 1.00 0.00 C ATOM 875 CE2 PHE A 328 -16.357 -8.385 -10.134 1.00 0.00 C ATOM 876 CZ PHE A 328 -15.139 -8.776 -10.716 1.00 0.00 C ATOM 0 H PHE A 328 -12.895 -5.169 -6.844 1.00 0.00 H new ATOM 0 HA PHE A 328 -15.513 -4.642 -8.156 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.402 -6.832 -6.384 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.125 -6.568 -6.567 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.998 -7.339 -8.482 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.305 -7.355 -8.490 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -12.987 -8.682 -10.570 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.290 -8.658 -10.605 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.136 -9.368 -11.619 1.00 0.00 H new ATOM 886 N PRO A 329 -15.445 -2.738 -6.287 1.00 0.00 N ATOM 887 CA PRO A 329 -15.826 -1.850 -5.191 1.00 0.00 C ATOM 888 C PRO A 329 -17.316 -2.023 -4.863 1.00 0.00 C ATOM 889 O PRO A 329 -17.777 -1.604 -3.810 1.00 0.00 O ATOM 890 CB PRO A 329 -15.498 -0.441 -5.694 1.00 0.00 C ATOM 891 CG PRO A 329 -15.739 -0.565 -7.200 1.00 0.00 C ATOM 892 CD PRO A 329 -15.309 -1.988 -7.527 1.00 0.00 C ATOM 0 HA PRO A 329 -15.295 -2.064 -4.264 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -16.142 0.312 -5.240 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -14.470 -0.159 -5.469 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -16.786 -0.397 -7.452 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -15.155 0.167 -7.759 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -15.933 -2.414 -8.312 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -14.281 -2.013 -7.888 1.00 0.00 H new ATOM 900 N GLU A 330 -18.066 -2.661 -5.761 1.00 0.00 N ATOM 901 CA GLU A 330 -19.435 -3.108 -5.587 1.00 0.00 C ATOM 902 C GLU A 330 -19.572 -4.199 -4.521 1.00 0.00 C ATOM 903 O GLU A 330 -20.674 -4.414 -4.018 1.00 0.00 O ATOM 904 CB GLU A 330 -19.936 -3.622 -6.942 1.00 0.00 C ATOM 905 CG GLU A 330 -19.062 -4.734 -7.554 1.00 0.00 C ATOM 906 CD GLU A 330 -19.727 -5.316 -8.795 1.00 0.00 C ATOM 907 OE1 GLU A 330 -20.265 -4.544 -9.619 1.00 0.00 O ATOM 908 OE2 GLU A 330 -19.791 -6.554 -8.930 1.00 0.00 O ATOM 0 H GLU A 330 -17.704 -2.891 -6.687 1.00 0.00 H new ATOM 0 HA GLU A 330 -20.035 -2.268 -5.237 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -20.952 -3.997 -6.823 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -19.984 -2.787 -7.640 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -18.082 -4.333 -7.814 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -18.899 -5.522 -6.819 1.00 0.00 H new ATOM 915 N GLU A 331 -18.494 -4.902 -4.155 1.00 0.00 N ATOM 916 CA GLU A 331 -18.534 -5.896 -3.085 1.00 0.00 C ATOM 917 C GLU A 331 -18.753 -5.196 -1.735 1.00 0.00 C ATOM 918 O GLU A 331 -19.268 -5.800 -0.792 1.00 0.00 O ATOM 919 CB GLU A 331 -17.234 -6.721 -3.120 1.00 0.00 C ATOM 920 CG GLU A 331 -17.094 -7.842 -2.071 1.00 0.00 C ATOM 921 CD GLU A 331 -18.074 -9.018 -2.182 1.00 0.00 C ATOM 922 OE1 GLU A 331 -19.110 -8.951 -2.875 1.00 0.00 O ATOM 923 OE2 GLU A 331 -17.828 -10.056 -1.516 1.00 0.00 O ATOM 0 H GLU A 331 -17.578 -4.797 -4.590 1.00 0.00 H new ATOM 0 HA GLU A 331 -19.368 -6.583 -3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 331 -17.142 -7.168 -4.110 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -16.394 -6.037 -3.000 1.00 0.00 H new ATOM 0 HG2 GLU A 331 -16.080 -8.238 -2.130 1.00 0.00 H new ATOM 0 HG3 GLU A 331 -17.206 -7.398 -1.082 1.00 0.00 H new ATOM 930 N LEU A 332 -18.441 -3.900 -1.639 1.00 0.00 N ATOM 931 CA LEU A 332 -18.551 -3.105 -0.429 1.00 0.00 C ATOM 932 C LEU A 332 -20.006 -2.760 -0.146 1.00 0.00 C ATOM 933 O LEU A 332 -20.678 -2.139 -0.978 1.00 0.00 O ATOM 934 CB LEU A 332 -17.793 -1.778 -0.622 1.00 0.00 C ATOM 935 CG LEU A 332 -16.285 -1.977 -0.831 1.00 0.00 C ATOM 936 CD1 LEU A 332 -15.532 -0.711 -1.245 1.00 0.00 C ATOM 937 CD2 LEU A 332 -15.746 -2.475 0.496 1.00 0.00 C ATOM 0 H LEU A 332 -18.093 -3.364 -2.434 1.00 0.00 H new ATOM 0 HA LEU A 332 -18.136 -3.683 0.397 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -18.207 -1.250 -1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -17.953 -1.144 0.250 1.00 0.00 H new ATOM 0 HG LEU A 332 -16.135 -2.676 -1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -14.474 -0.942 -1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -15.937 -0.338 -2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -15.648 0.050 -0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -14.671 -2.637 0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -15.943 -1.733 1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -16.236 -3.413 0.759 1.00 0.00 H new ATOM 949 N THR A 333 -20.463 -3.000 1.081 1.00 0.00 N ATOM 950 CA THR A 333 -21.741 -2.435 1.521 1.00 0.00 C ATOM 951 C THR A 333 -21.746 -2.152 3.024 1.00 0.00 C ATOM 952 O THR A 333 -22.790 -2.196 3.673 1.00 0.00 O ATOM 953 CB THR A 333 -22.839 -3.424 1.074 1.00 0.00 C ATOM 954 OG1 THR A 333 -24.108 -2.819 1.125 1.00 0.00 O ATOM 955 CG2 THR A 333 -22.822 -4.750 1.851 1.00 0.00 C ATOM 0 H THR A 333 -19.981 -3.569 1.777 1.00 0.00 H new ATOM 0 HA THR A 333 -21.924 -1.461 1.066 1.00 0.00 H new ATOM 0 HB THR A 333 -22.615 -3.683 0.039 1.00 0.00 H new ATOM 0 HG1 THR A 333 -24.210 -2.345 1.977 1.00 0.00 H new ATOM 0 HG21 THR A 333 -23.620 -5.396 1.485 1.00 0.00 H new ATOM 0 HG22 THR A 333 -21.861 -5.243 1.708 1.00 0.00 H new ATOM 0 HG23 THR A 333 -22.974 -4.552 2.912 1.00 0.00 H new ATOM 963 N GLN A 334 -20.619 -1.713 3.586 1.00 0.00 N ATOM 964 CA GLN A 334 -20.526 -1.513 5.018 1.00 0.00 C ATOM 965 C GLN A 334 -19.203 -0.838 5.356 1.00 0.00 C ATOM 966 O GLN A 334 -18.173 -1.499 5.469 1.00 0.00 O ATOM 967 CB GLN A 334 -20.657 -2.864 5.741 1.00 0.00 C ATOM 968 CG GLN A 334 -20.812 -2.639 7.244 1.00 0.00 C ATOM 969 CD GLN A 334 -22.251 -2.292 7.604 1.00 0.00 C ATOM 970 OE1 GLN A 334 -22.586 -1.118 7.749 1.00 0.00 O ATOM 971 NE2 GLN A 334 -23.100 -3.297 7.733 1.00 0.00 N ATOM 0 H GLN A 334 -19.768 -1.493 3.069 1.00 0.00 H new ATOM 0 HA GLN A 334 -21.337 -0.866 5.352 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -21.518 -3.410 5.356 1.00 0.00 H new ATOM 0 HB3 GLN A 334 -19.777 -3.477 5.545 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -20.506 -3.536 7.782 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -20.150 -1.834 7.564 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -22.778 -4.256 7.604 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -24.077 -3.113 7.962 1.00 0.00 H new ATOM 980 N THR A 335 -19.232 0.468 5.570 1.00 0.00 N ATOM 981 CA THR A 335 -18.056 1.271 5.876 1.00 0.00 C ATOM 982 C THR A 335 -17.366 0.758 7.153 1.00 0.00 C ATOM 983 O THR A 335 -16.166 0.480 7.130 1.00 0.00 O ATOM 984 CB THR A 335 -18.534 2.723 5.975 1.00 0.00 C ATOM 985 OG1 THR A 335 -19.406 3.006 4.890 1.00 0.00 O ATOM 986 CG2 THR A 335 -17.433 3.748 5.958 1.00 0.00 C ATOM 0 H THR A 335 -20.094 1.013 5.535 1.00 0.00 H new ATOM 0 HA THR A 335 -17.294 1.199 5.100 1.00 0.00 H new ATOM 0 HB THR A 335 -19.030 2.801 6.943 1.00 0.00 H new ATOM 0 HG1 THR A 335 -20.061 3.682 5.164 1.00 0.00 H new ATOM 0 HG21 THR A 335 -17.864 4.746 6.032 1.00 0.00 H new ATOM 0 HG22 THR A 335 -16.764 3.578 6.802 1.00 0.00 H new ATOM 0 HG23 THR A 335 -16.872 3.664 5.028 1.00 0.00 H new ATOM 994 N PHE A 336 -18.140 0.539 8.225 1.00 0.00 N ATOM 995 CA PHE A 336 -17.701 -0.047 9.493 1.00 0.00 C ATOM 996 C PHE A 336 -16.766 -1.243 9.280 1.00 0.00 C ATOM 997 O PHE A 336 -15.706 -1.341 9.901 1.00 0.00 O ATOM 998 CB PHE A 336 -18.951 -0.460 10.306 1.00 0.00 C ATOM 999 CG PHE A 336 -18.807 -1.720 11.147 1.00 0.00 C ATOM 1000 CD1 PHE A 336 -17.881 -1.771 12.205 1.00 0.00 C ATOM 1001 CD2 PHE A 336 -19.545 -2.874 10.820 1.00 0.00 C ATOM 1002 CE1 PHE A 336 -17.687 -2.966 12.919 1.00 0.00 C ATOM 1003 CE2 PHE A 336 -19.338 -4.073 11.519 1.00 0.00 C ATOM 1004 CZ PHE A 336 -18.406 -4.121 12.566 1.00 0.00 C ATOM 0 H PHE A 336 -19.132 0.777 8.229 1.00 0.00 H new ATOM 0 HA PHE A 336 -17.128 0.698 10.045 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -19.222 0.365 10.965 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -19.781 -0.601 9.614 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -17.317 -0.889 12.469 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -20.276 -2.836 10.025 1.00 0.00 H new ATOM 0 HE1 PHE A 336 -16.985 -2.997 13.739 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -19.896 -4.958 11.251 1.00 0.00 H new ATOM 0 HZ PHE A 336 -18.241 -5.045 13.101 1.00 0.00 H new ATOM 1014 N MET A 337 -17.199 -2.172 8.430 1.00 0.00 N ATOM 1015 CA MET A 337 -16.669 -3.500 8.307 1.00 0.00 C ATOM 1016 C MET A 337 -15.547 -3.508 7.298 1.00 0.00 C ATOM 1017 O MET A 337 -14.545 -4.176 7.515 1.00 0.00 O ATOM 1018 CB MET A 337 -17.839 -4.325 7.827 1.00 0.00 C ATOM 1019 CG MET A 337 -17.509 -5.759 7.513 1.00 0.00 C ATOM 1020 SD MET A 337 -17.505 -6.098 5.736 1.00 0.00 S ATOM 1021 CE MET A 337 -19.288 -6.354 5.536 1.00 0.00 C ATOM 0 H MET A 337 -17.967 -1.996 7.783 1.00 0.00 H new ATOM 0 HA MET A 337 -16.255 -3.886 9.238 1.00 0.00 H new ATOM 0 HB2 MET A 337 -18.618 -4.304 8.589 1.00 0.00 H new ATOM 0 HB3 MET A 337 -18.254 -3.858 6.934 1.00 0.00 H new ATOM 0 HG2 MET A 337 -16.531 -6.002 7.928 1.00 0.00 H new ATOM 0 HG3 MET A 337 -18.233 -6.410 8.002 1.00 0.00 H new ATOM 0 HE1 MET A 337 -19.579 -6.106 4.515 1.00 0.00 H new ATOM 0 HE2 MET A 337 -19.531 -7.397 5.740 1.00 0.00 H new ATOM 0 HE3 MET A 337 -19.828 -5.713 6.233 1.00 0.00 H new ATOM 1031 N SER A 338 -15.696 -2.731 6.227 1.00 0.00 N ATOM 1032 CA SER A 338 -14.700 -2.543 5.197 1.00 0.00 C ATOM 1033 C SER A 338 -13.366 -2.119 5.812 1.00 0.00 C ATOM 1034 O SER A 338 -12.313 -2.657 5.468 1.00 0.00 O ATOM 1035 CB SER A 338 -15.249 -1.505 4.214 1.00 0.00 C ATOM 1036 OG SER A 338 -14.414 -1.368 3.098 1.00 0.00 O ATOM 0 H SER A 338 -16.549 -2.199 6.055 1.00 0.00 H new ATOM 0 HA SER A 338 -14.503 -3.473 4.664 1.00 0.00 H new ATOM 0 HB2 SER A 338 -16.247 -1.800 3.890 1.00 0.00 H new ATOM 0 HB3 SER A 338 -15.349 -0.543 4.716 1.00 0.00 H new ATOM 0 HG SER A 338 -13.630 -0.832 3.340 1.00 0.00 H new ATOM 1042 N CYS A 339 -13.419 -1.214 6.793 1.00 0.00 N ATOM 1043 CA CYS A 339 -12.264 -0.777 7.554 1.00 0.00 C ATOM 1044 C CYS A 339 -11.544 -1.985 8.173 1.00 0.00 C ATOM 1045 O CYS A 339 -10.320 -2.049 8.115 1.00 0.00 O ATOM 1046 CB CYS A 339 -12.769 0.208 8.621 1.00 0.00 C ATOM 1047 SG CYS A 339 -11.411 1.152 9.351 1.00 0.00 S ATOM 0 H CYS A 339 -14.287 -0.761 7.080 1.00 0.00 H new ATOM 0 HA CYS A 339 -11.533 -0.279 6.917 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -13.489 0.893 8.173 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -13.294 -0.340 9.404 1.00 0.00 H new ATOM 0 HG CYS A 339 -11.883 1.971 10.244 1.00 0.00 H new ATOM 1053 N ASN A 340 -12.273 -2.958 8.733 1.00 0.00 N ATOM 1054 CA ASN A 340 -11.657 -4.156 9.297 1.00 0.00 C ATOM 1055 C ASN A 340 -11.329 -5.202 8.236 1.00 0.00 C ATOM 1056 O ASN A 340 -10.399 -5.963 8.443 1.00 0.00 O ATOM 1057 CB ASN A 340 -12.535 -4.782 10.386 1.00 0.00 C ATOM 1058 CG ASN A 340 -11.750 -5.809 11.198 1.00 0.00 C ATOM 1059 OD1 ASN A 340 -10.919 -5.442 12.032 1.00 0.00 O ATOM 1060 ND2 ASN A 340 -11.975 -7.095 11.000 1.00 0.00 N ATOM 0 H ASN A 340 -13.290 -2.935 8.806 1.00 0.00 H new ATOM 0 HA ASN A 340 -10.719 -3.827 9.744 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -12.912 -4.002 11.047 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -13.402 -5.260 9.929 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -11.460 -7.792 11.538 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -12.664 -7.392 10.309 1.00 0.00 H new ATOM 1067 N LEU A 341 -12.044 -5.262 7.108 1.00 0.00 N ATOM 1068 CA LEU A 341 -11.810 -6.191 6.004 1.00 0.00 C ATOM 1069 C LEU A 341 -10.416 -5.983 5.436 1.00 0.00 C ATOM 1070 O LEU A 341 -9.672 -6.941 5.237 1.00 0.00 O ATOM 1071 CB LEU A 341 -12.873 -5.939 4.925 1.00 0.00 C ATOM 1072 CG LEU A 341 -13.164 -7.162 4.036 1.00 0.00 C ATOM 1073 CD1 LEU A 341 -14.644 -7.132 3.644 1.00 0.00 C ATOM 1074 CD2 LEU A 341 -12.280 -7.213 2.785 1.00 0.00 C ATOM 0 H LEU A 341 -12.833 -4.639 6.935 1.00 0.00 H new ATOM 0 HA LEU A 341 -11.881 -7.220 6.357 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -13.799 -5.625 5.407 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -12.546 -5.113 4.293 1.00 0.00 H new ATOM 0 HG LEU A 341 -12.933 -8.062 4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -14.871 -7.991 3.013 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -15.259 -7.169 4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -14.857 -6.214 3.097 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -12.531 -8.096 2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -12.447 -6.319 2.185 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -11.232 -7.260 3.082 1.00 0.00 H new ATOM 1086 N ILE A 342 -10.054 -4.712 5.251 1.00 0.00 N ATOM 1087 CA ILE A 342 -8.716 -4.284 4.885 1.00 0.00 C ATOM 1088 C ILE A 342 -7.713 -4.925 5.844 1.00 0.00 C ATOM 1089 O ILE A 342 -6.749 -5.567 5.426 1.00 0.00 O ATOM 1090 CB ILE A 342 -8.656 -2.741 4.932 1.00 0.00 C ATOM 1091 CG1 ILE A 342 -9.427 -2.128 3.755 1.00 0.00 C ATOM 1092 CG2 ILE A 342 -7.215 -2.223 4.937 1.00 0.00 C ATOM 1093 CD1 ILE A 342 -9.846 -0.677 4.050 1.00 0.00 C ATOM 0 H ILE A 342 -10.707 -3.936 5.356 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.464 -4.601 3.873 1.00 0.00 H new ATOM 0 HB ILE A 342 -9.126 -2.434 5.866 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -8.806 -2.154 2.859 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -10.313 -2.728 3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -7.220 -1.134 4.971 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -6.692 -2.611 5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -6.706 -2.556 4.033 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.390 -0.274 3.195 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.488 -0.655 4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.958 -0.072 4.233 1.00 0.00 H new ATOM 1105 N THR A 343 -7.934 -4.736 7.142 1.00 0.00 N ATOM 1106 CA THR A 343 -7.032 -5.303 8.133 1.00 0.00 C ATOM 1107 C THR A 343 -7.112 -6.832 8.156 1.00 0.00 C ATOM 1108 O THR A 343 -6.109 -7.466 8.434 1.00 0.00 O ATOM 1109 CB THR A 343 -7.275 -4.688 9.523 1.00 0.00 C ATOM 1110 OG1 THR A 343 -7.323 -3.280 9.426 1.00 0.00 O ATOM 1111 CG2 THR A 343 -6.175 -5.014 10.537 1.00 0.00 C ATOM 0 H THR A 343 -8.716 -4.204 7.525 1.00 0.00 H new ATOM 0 HA THR A 343 -6.013 -5.046 7.842 1.00 0.00 H new ATOM 0 HB THR A 343 -8.215 -5.117 9.869 1.00 0.00 H new ATOM 0 HG1 THR A 343 -6.729 -2.885 10.098 1.00 0.00 H new ATOM 0 HG21 THR A 343 -6.412 -4.548 11.494 1.00 0.00 H new ATOM 0 HG22 THR A 343 -6.108 -6.094 10.666 1.00 0.00 H new ATOM 0 HG23 THR A 343 -5.221 -4.632 10.174 1.00 0.00 H new ATOM 1119 N GLY A 344 -8.226 -7.457 7.788 1.00 0.00 N ATOM 1120 CA GLY A 344 -8.347 -8.896 7.631 1.00 0.00 C ATOM 1121 C GLY A 344 -7.284 -9.427 6.681 1.00 0.00 C ATOM 1122 O GLY A 344 -6.569 -10.373 7.016 1.00 0.00 O ATOM 0 H GLY A 344 -9.093 -6.959 7.586 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -8.249 -9.382 8.602 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -9.338 -9.143 7.250 1.00 0.00 H new ATOM 1126 N MET A 345 -7.114 -8.754 5.542 1.00 0.00 N ATOM 1127 CA MET A 345 -6.014 -8.989 4.624 1.00 0.00 C ATOM 1128 C MET A 345 -4.688 -8.818 5.358 1.00 0.00 C ATOM 1129 O MET A 345 -3.843 -9.697 5.302 1.00 0.00 O ATOM 1130 CB MET A 345 -6.122 -8.015 3.444 1.00 0.00 C ATOM 1131 CG MET A 345 -6.607 -8.695 2.171 1.00 0.00 C ATOM 1132 SD MET A 345 -7.216 -7.566 0.892 1.00 0.00 S ATOM 1133 CE MET A 345 -5.827 -6.418 0.881 1.00 0.00 C ATOM 0 H MET A 345 -7.751 -8.020 5.232 1.00 0.00 H new ATOM 0 HA MET A 345 -6.060 -10.007 4.238 1.00 0.00 H new ATOM 0 HB2 MET A 345 -6.806 -7.208 3.705 1.00 0.00 H new ATOM 0 HB3 MET A 345 -5.148 -7.561 3.261 1.00 0.00 H new ATOM 0 HG2 MET A 345 -5.789 -9.284 1.756 1.00 0.00 H new ATOM 0 HG3 MET A 345 -7.404 -9.393 2.429 1.00 0.00 H new ATOM 0 HE1 MET A 345 -5.781 -5.912 -0.083 1.00 0.00 H new ATOM 0 HE2 MET A 345 -5.959 -5.680 1.672 1.00 0.00 H new ATOM 0 HE3 MET A 345 -4.900 -6.967 1.047 1.00 0.00 H new ATOM 1143 N PHE A 346 -4.491 -7.716 6.073 1.00 0.00 N ATOM 1144 CA PHE A 346 -3.246 -7.439 6.800 1.00 0.00 C ATOM 1145 C PHE A 346 -2.937 -8.536 7.841 1.00 0.00 C ATOM 1146 O PHE A 346 -1.772 -8.818 8.127 1.00 0.00 O ATOM 1147 CB PHE A 346 -3.281 -6.059 7.480 1.00 0.00 C ATOM 1148 CG PHE A 346 -3.588 -4.810 6.662 1.00 0.00 C ATOM 1149 CD1 PHE A 346 -3.558 -4.793 5.253 1.00 0.00 C ATOM 1150 CD2 PHE A 346 -3.887 -3.618 7.353 1.00 0.00 C ATOM 1151 CE1 PHE A 346 -3.840 -3.603 4.562 1.00 0.00 C ATOM 1152 CE2 PHE A 346 -4.168 -2.431 6.656 1.00 0.00 C ATOM 1153 CZ PHE A 346 -4.132 -2.424 5.259 1.00 0.00 C ATOM 0 H PHE A 346 -5.192 -6.981 6.169 1.00 0.00 H new ATOM 0 HA PHE A 346 -2.446 -7.436 6.059 1.00 0.00 H new ATOM 0 HB2 PHE A 346 -4.020 -6.111 8.280 1.00 0.00 H new ATOM 0 HB3 PHE A 346 -2.310 -5.906 7.952 1.00 0.00 H new ATOM 0 HD1 PHE A 346 -3.319 -5.693 4.706 1.00 0.00 H new ATOM 0 HD2 PHE A 346 -3.900 -3.617 8.433 1.00 0.00 H new ATOM 0 HE1 PHE A 346 -3.832 -3.597 3.482 1.00 0.00 H new ATOM 0 HE2 PHE A 346 -4.411 -1.528 7.197 1.00 0.00 H new ATOM 0 HZ PHE A 346 -4.329 -1.511 4.718 1.00 0.00 H new ATOM 1163 N GLN A 347 -3.961 -9.203 8.377 1.00 0.00 N ATOM 1164 CA GLN A 347 -3.835 -10.297 9.333 1.00 0.00 C ATOM 1165 C GLN A 347 -3.412 -11.591 8.609 1.00 0.00 C ATOM 1166 O GLN A 347 -2.774 -12.452 9.215 1.00 0.00 O ATOM 1167 CB GLN A 347 -5.147 -10.449 10.136 1.00 0.00 C ATOM 1168 CG GLN A 347 -5.606 -9.155 10.860 1.00 0.00 C ATOM 1169 CD GLN A 347 -5.403 -9.103 12.371 1.00 0.00 C ATOM 1170 OE1 GLN A 347 -4.534 -9.761 12.933 1.00 0.00 O ATOM 1171 NE2 GLN A 347 -6.191 -8.306 13.080 1.00 0.00 N ATOM 0 H GLN A 347 -4.931 -8.987 8.148 1.00 0.00 H new ATOM 0 HA GLN A 347 -3.048 -10.074 10.054 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -5.938 -10.773 9.459 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -5.017 -11.239 10.876 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -5.076 -8.312 10.417 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -6.666 -9.009 10.655 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -6.914 -7.758 12.614 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -6.074 -8.241 14.091 1.00 0.00 H new ATOM 1180 N ARG A 348 -3.724 -11.735 7.311 1.00 0.00 N ATOM 1181 CA ARG A 348 -3.209 -12.787 6.417 1.00 0.00 C ATOM 1182 C ARG A 348 -1.795 -12.444 5.935 1.00 0.00 C ATOM 1183 O ARG A 348 -1.017 -13.332 5.595 1.00 0.00 O ATOM 1184 CB ARG A 348 -4.110 -12.927 5.167 1.00 0.00 C ATOM 1185 CG ARG A 348 -5.607 -13.162 5.439 1.00 0.00 C ATOM 1186 CD ARG A 348 -5.929 -14.664 5.439 1.00 0.00 C ATOM 1187 NE ARG A 348 -7.192 -14.999 6.115 1.00 0.00 N ATOM 1188 CZ ARG A 348 -7.614 -16.247 6.366 1.00 0.00 C ATOM 1189 NH1 ARG A 348 -6.968 -17.306 5.883 1.00 0.00 N ATOM 1190 NH2 ARG A 348 -8.695 -16.421 7.113 1.00 0.00 N ATOM 0 H ARG A 348 -4.365 -11.099 6.837 1.00 0.00 H new ATOM 0 HA ARG A 348 -3.199 -13.718 6.984 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -4.007 -12.023 4.566 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -3.736 -13.755 4.564 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.880 -12.726 6.400 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -6.204 -12.657 4.679 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -5.974 -15.017 4.409 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -5.114 -15.201 5.924 1.00 0.00 H new ATOM 0 HE ARG A 348 -7.789 -14.228 6.414 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -6.134 -17.177 5.310 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -7.307 -18.246 6.086 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -9.192 -15.613 7.487 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -9.030 -17.363 7.314 1.00 0.00 H new ATOM 1204 N LEU A 349 -1.466 -11.155 5.855 1.00 0.00 N ATOM 1205 CA LEU A 349 -0.251 -10.622 5.244 1.00 0.00 C ATOM 1206 C LEU A 349 0.686 -10.160 6.372 1.00 0.00 C ATOM 1207 O LEU A 349 1.388 -9.149 6.270 1.00 0.00 O ATOM 1208 CB LEU A 349 -0.647 -9.477 4.282 1.00 0.00 C ATOM 1209 CG LEU A 349 -1.629 -9.866 3.150 1.00 0.00 C ATOM 1210 CD1 LEU A 349 -2.377 -8.646 2.602 1.00 0.00 C ATOM 1211 CD2 LEU A 349 -0.943 -10.567 1.983 1.00 0.00 C ATOM 0 H LEU A 349 -2.067 -10.422 6.232 1.00 0.00 H new ATOM 0 HA LEU A 349 0.279 -11.371 4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -1.094 -8.673 4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 349 0.260 -9.076 3.830 1.00 0.00 H new ATOM 0 HG LEU A 349 -2.332 -10.559 3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -3.056 -8.961 1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -2.948 -8.179 3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -1.660 -7.929 2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -1.683 -10.815 1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -0.189 -9.907 1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -0.467 -11.481 2.337 1.00 0.00 H new ATOM 1223 N ASP A 350 0.730 -10.927 7.460 1.00 0.00 N ATOM 1224 CA ASP A 350 1.468 -10.581 8.676 1.00 0.00 C ATOM 1225 C ASP A 350 2.929 -10.937 8.442 1.00 0.00 C ATOM 1226 O ASP A 350 3.828 -10.108 8.581 1.00 0.00 O ATOM 1227 CB ASP A 350 0.887 -11.362 9.859 1.00 0.00 C ATOM 1228 CG ASP A 350 1.378 -10.938 11.237 1.00 0.00 C ATOM 1229 OD1 ASP A 350 2.491 -10.384 11.388 1.00 0.00 O ATOM 1230 OD2 ASP A 350 0.645 -11.268 12.198 1.00 0.00 O ATOM 0 H ASP A 350 0.246 -11.822 7.523 1.00 0.00 H new ATOM 0 HA ASP A 350 1.385 -9.519 8.906 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -0.199 -11.266 9.835 1.00 0.00 H new ATOM 0 HB3 ASP A 350 1.117 -12.418 9.721 1.00 0.00 H new ATOM 1235 N LYS A 351 3.149 -12.140 7.904 1.00 0.00 N ATOM 1236 CA LYS A 351 4.429 -12.637 7.430 1.00 0.00 C ATOM 1237 C LYS A 351 4.940 -11.876 6.199 1.00 0.00 C ATOM 1238 O LYS A 351 5.889 -12.338 5.566 1.00 0.00 O ATOM 1239 CB LYS A 351 4.284 -14.160 7.246 1.00 0.00 C ATOM 1240 CG LYS A 351 3.574 -14.579 5.962 1.00 0.00 C ATOM 1241 CD LYS A 351 2.851 -15.915 6.073 1.00 0.00 C ATOM 1242 CE LYS A 351 3.805 -17.101 6.221 1.00 0.00 C ATOM 1243 NZ LYS A 351 3.069 -18.374 6.097 1.00 0.00 N ATOM 0 H LYS A 351 2.399 -12.821 7.785 1.00 0.00 H new ATOM 0 HA LYS A 351 5.217 -12.452 8.160 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.276 -14.611 7.261 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.737 -14.565 8.097 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.855 -13.808 5.686 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.304 -14.637 5.155 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.179 -15.888 6.930 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.233 -16.062 5.187 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.582 -17.048 5.459 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.304 -17.055 7.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 3.596 -19.128 6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 2.129 -18.275 6.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 2.963 -18.617 5.091 1.00 0.00 H new ATOM 1257 N LEU A 352 4.333 -10.736 5.838 1.00 0.00 N ATOM 1258 CA LEU A 352 4.677 -9.911 4.688 1.00 0.00 C ATOM 1259 C LEU A 352 5.036 -8.501 5.130 1.00 0.00 C ATOM 1260 O LEU A 352 6.034 -7.970 4.654 1.00 0.00 O ATOM 1261 CB LEU A 352 3.500 -9.867 3.695 1.00 0.00 C ATOM 1262 CG LEU A 352 3.703 -8.981 2.455 1.00 0.00 C ATOM 1263 CD1 LEU A 352 4.965 -9.324 1.660 1.00 0.00 C ATOM 1264 CD2 LEU A 352 2.476 -9.084 1.548 1.00 0.00 C ATOM 0 H LEU A 352 3.552 -10.352 6.371 1.00 0.00 H new ATOM 0 HA LEU A 352 5.543 -10.352 4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 352 3.292 -10.884 3.362 1.00 0.00 H new ATOM 0 HB3 LEU A 352 2.614 -9.519 4.226 1.00 0.00 H new ATOM 0 HG LEU A 352 3.832 -7.960 2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 352 5.045 -8.660 0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 352 5.841 -9.200 2.297 1.00 0.00 H new ATOM 0 HD13 LEU A 352 4.909 -10.357 1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 352 2.620 -8.456 0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 352 2.340 -10.119 1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 352 1.592 -8.750 2.092 1.00 0.00 H new ATOM 1276 N ARG A 353 4.269 -7.886 6.041 1.00 0.00 N ATOM 1277 CA ARG A 353 4.489 -6.500 6.473 1.00 0.00 C ATOM 1278 C ARG A 353 5.879 -6.226 7.050 1.00 0.00 C ATOM 1279 O ARG A 353 6.270 -5.072 7.203 1.00 0.00 O ATOM 1280 CB ARG A 353 3.358 -6.008 7.397 1.00 0.00 C ATOM 1281 CG ARG A 353 3.095 -6.731 8.730 1.00 0.00 C ATOM 1282 CD ARG A 353 4.123 -6.427 9.828 1.00 0.00 C ATOM 1283 NE ARG A 353 3.708 -6.962 11.142 1.00 0.00 N ATOM 1284 CZ ARG A 353 3.830 -6.347 12.333 1.00 0.00 C ATOM 1285 NH1 ARG A 353 4.267 -5.095 12.423 1.00 0.00 N ATOM 1286 NH2 ARG A 353 3.525 -6.997 13.450 1.00 0.00 N ATOM 0 H ARG A 353 3.477 -8.337 6.499 1.00 0.00 H new ATOM 0 HA ARG A 353 4.456 -5.904 5.561 1.00 0.00 H new ATOM 0 HB2 ARG A 353 3.558 -4.962 7.628 1.00 0.00 H new ATOM 0 HB3 ARG A 353 2.432 -6.037 6.823 1.00 0.00 H new ATOM 0 HG2 ARG A 353 2.104 -6.455 9.090 1.00 0.00 H new ATOM 0 HG3 ARG A 353 3.081 -7.806 8.550 1.00 0.00 H new ATOM 0 HD2 ARG A 353 5.086 -6.855 9.551 1.00 0.00 H new ATOM 0 HD3 ARG A 353 4.263 -5.349 9.904 1.00 0.00 H new ATOM 0 HE ARG A 353 3.287 -7.891 11.147 1.00 0.00 H new ATOM 0 HH11 ARG A 353 4.518 -4.580 11.579 1.00 0.00 H new ATOM 0 HH12 ARG A 353 4.352 -4.649 13.336 1.00 0.00 H new ATOM 0 HH21 ARG A 353 3.198 -7.962 13.405 1.00 0.00 H new ATOM 0 HH22 ARG A 353 3.617 -6.531 14.353 1.00 0.00 H new ATOM 1300 N LYS A 354 6.674 -7.256 7.344 1.00 0.00 N ATOM 1301 CA LYS A 354 8.080 -7.070 7.680 1.00 0.00 C ATOM 1302 C LYS A 354 8.879 -6.448 6.518 1.00 0.00 C ATOM 1303 O LYS A 354 9.882 -5.785 6.761 1.00 0.00 O ATOM 1304 CB LYS A 354 8.652 -8.415 8.157 1.00 0.00 C ATOM 1305 CG LYS A 354 9.066 -9.380 7.031 1.00 0.00 C ATOM 1306 CD LYS A 354 8.562 -10.824 7.141 1.00 0.00 C ATOM 1307 CE LYS A 354 9.674 -11.813 6.772 1.00 0.00 C ATOM 1308 NZ LYS A 354 10.668 -11.998 7.846 1.00 0.00 N ATOM 0 H LYS A 354 6.364 -8.228 7.355 1.00 0.00 H new ATOM 0 HA LYS A 354 8.169 -6.349 8.492 1.00 0.00 H new ATOM 0 HB2 LYS A 354 9.520 -8.221 8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 354 7.908 -8.908 8.783 1.00 0.00 H new ATOM 0 HG2 LYS A 354 8.716 -8.969 6.084 1.00 0.00 H new ATOM 0 HG3 LYS A 354 10.155 -9.402 6.985 1.00 0.00 H new ATOM 0 HD2 LYS A 354 8.217 -11.018 8.157 1.00 0.00 H new ATOM 0 HD3 LYS A 354 7.706 -10.968 6.481 1.00 0.00 H new ATOM 0 HE2 LYS A 354 9.228 -12.777 6.529 1.00 0.00 H new ATOM 0 HE3 LYS A 354 10.181 -11.461 5.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 11.401 -12.664 7.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 11.106 -11.083 8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 10.198 -12.378 8.692 1.00 0.00 H new ATOM 1322 N ASN A 355 8.445 -6.635 5.268 1.00 0.00 N ATOM 1323 CA ASN A 355 9.166 -6.322 4.031 1.00 0.00 C ATOM 1324 C ASN A 355 8.203 -5.698 3.016 1.00 0.00 C ATOM 1325 O ASN A 355 8.389 -5.854 1.809 1.00 0.00 O ATOM 1326 CB ASN A 355 9.780 -7.598 3.419 1.00 0.00 C ATOM 1327 CG ASN A 355 10.903 -8.233 4.220 1.00 0.00 C ATOM 1328 OD1 ASN A 355 10.837 -9.418 4.542 1.00 0.00 O ATOM 1329 ND2 ASN A 355 11.949 -7.495 4.537 1.00 0.00 N ATOM 0 H ASN A 355 7.525 -7.033 5.082 1.00 0.00 H new ATOM 0 HA ASN A 355 9.966 -5.621 4.269 1.00 0.00 H new ATOM 0 HB2 ASN A 355 8.988 -8.335 3.290 1.00 0.00 H new ATOM 0 HB3 ASN A 355 10.157 -7.358 2.425 1.00 0.00 H new ATOM 0 HD21 ASN A 355 12.723 -7.905 5.059 1.00 0.00 H new ATOM 0 HD22 ASN A 355 11.984 -6.514 4.260 1.00 0.00 H new ATOM 1336 N ALA A 356 7.123 -5.070 3.482 1.00 0.00 N ATOM 1337 CA ALA A 356 6.122 -4.431 2.647 1.00 0.00 C ATOM 1338 C ALA A 356 5.263 -3.525 3.520 1.00 0.00 C ATOM 1339 O ALA A 356 5.197 -3.729 4.736 1.00 0.00 O ATOM 1340 CB ALA A 356 5.269 -5.515 1.991 1.00 0.00 C ATOM 0 H ALA A 356 6.921 -4.993 4.479 1.00 0.00 H new ATOM 0 HA ALA A 356 6.591 -3.830 1.868 1.00 0.00 H new ATOM 0 HB1 ALA A 356 4.512 -5.050 1.360 1.00 0.00 H new ATOM 0 HB2 ALA A 356 5.904 -6.158 1.382 1.00 0.00 H new ATOM 0 HB3 ALA A 356 4.782 -6.111 2.763 1.00 0.00 H new ATOM 1346 N PHE A 357 4.601 -2.542 2.917 1.00 0.00 N ATOM 1347 CA PHE A 357 3.749 -1.570 3.601 1.00 0.00 C ATOM 1348 C PHE A 357 2.667 -1.108 2.646 1.00 0.00 C ATOM 1349 O PHE A 357 2.816 -1.286 1.440 1.00 0.00 O ATOM 1350 CB PHE A 357 4.633 -0.410 4.083 1.00 0.00 C ATOM 1351 CG PHE A 357 3.989 0.775 4.787 1.00 0.00 C ATOM 1352 CD1 PHE A 357 3.352 1.778 4.035 1.00 0.00 C ATOM 1353 CD2 PHE A 357 4.148 0.955 6.176 1.00 0.00 C ATOM 1354 CE1 PHE A 357 2.889 2.946 4.656 1.00 0.00 C ATOM 1355 CE2 PHE A 357 3.702 2.137 6.793 1.00 0.00 C ATOM 1356 CZ PHE A 357 3.095 3.144 6.028 1.00 0.00 C ATOM 0 H PHE A 357 4.643 -2.394 1.909 1.00 0.00 H new ATOM 0 HA PHE A 357 3.257 -2.008 4.470 1.00 0.00 H new ATOM 0 HB2 PHE A 357 5.380 -0.826 4.759 1.00 0.00 H new ATOM 0 HB3 PHE A 357 5.169 -0.024 3.216 1.00 0.00 H new ATOM 0 HD1 PHE A 357 3.219 1.647 2.971 1.00 0.00 H new ATOM 0 HD2 PHE A 357 4.614 0.182 6.769 1.00 0.00 H new ATOM 0 HE1 PHE A 357 2.372 3.696 4.075 1.00 0.00 H new ATOM 0 HE2 PHE A 357 3.827 2.270 7.857 1.00 0.00 H new ATOM 0 HZ PHE A 357 2.788 4.068 6.495 1.00 0.00 H new ATOM 1366 N ALA A 358 1.590 -0.504 3.147 1.00 0.00 N ATOM 1367 CA ALA A 358 0.640 0.195 2.288 1.00 0.00 C ATOM 1368 C ALA A 358 -0.077 1.305 3.039 1.00 0.00 C ATOM 1369 O ALA A 358 -0.172 1.278 4.268 1.00 0.00 O ATOM 1370 CB ALA A 358 -0.395 -0.788 1.719 1.00 0.00 C ATOM 0 H ALA A 358 1.356 -0.485 4.140 1.00 0.00 H new ATOM 0 HA ALA A 358 1.207 0.641 1.471 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -1.096 -0.250 1.081 1.00 0.00 H new ATOM 0 HB2 ALA A 358 0.114 -1.554 1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -0.939 -1.259 2.538 1.00 0.00 H new ATOM 1376 N SER A 359 -0.661 2.216 2.275 1.00 0.00 N ATOM 1377 CA SER A 359 -1.569 3.260 2.698 1.00 0.00 C ATOM 1378 C SER A 359 -2.898 2.990 2.006 1.00 0.00 C ATOM 1379 O SER A 359 -3.178 3.502 0.924 1.00 0.00 O ATOM 1380 CB SER A 359 -0.980 4.650 2.411 1.00 0.00 C ATOM 1381 OG SER A 359 0.181 4.624 1.594 1.00 0.00 O ATOM 0 H SER A 359 -0.497 2.242 1.269 1.00 0.00 H new ATOM 0 HA SER A 359 -1.728 3.253 3.776 1.00 0.00 H new ATOM 0 HB2 SER A 359 -1.740 5.263 1.927 1.00 0.00 H new ATOM 0 HB3 SER A 359 -0.736 5.133 3.357 1.00 0.00 H new ATOM 0 HG SER A 359 0.909 5.099 2.046 1.00 0.00 H new ATOM 1387 N VAL A 360 -3.677 2.091 2.603 1.00 0.00 N ATOM 1388 CA VAL A 360 -5.021 1.749 2.161 1.00 0.00 C ATOM 1389 C VAL A 360 -5.975 2.791 2.742 1.00 0.00 C ATOM 1390 O VAL A 360 -5.748 3.260 3.853 1.00 0.00 O ATOM 1391 CB VAL A 360 -5.340 0.310 2.609 1.00 0.00 C ATOM 1392 CG1 VAL A 360 -6.751 -0.097 2.189 1.00 0.00 C ATOM 1393 CG2 VAL A 360 -4.347 -0.681 1.983 1.00 0.00 C ATOM 0 H VAL A 360 -3.381 1.569 3.428 1.00 0.00 H new ATOM 0 HA VAL A 360 -5.123 1.768 1.076 1.00 0.00 H new ATOM 0 HB VAL A 360 -5.261 0.285 3.696 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -6.949 -1.117 2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -7.475 0.578 2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -6.837 -0.043 1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.587 -1.693 2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -4.414 -0.626 0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.334 -0.429 2.297 1.00 0.00 H new ATOM 1403 N ILE A 361 -7.033 3.169 2.027 1.00 0.00 N ATOM 1404 CA ILE A 361 -7.970 4.199 2.461 1.00 0.00 C ATOM 1405 C ILE A 361 -9.369 3.719 2.057 1.00 0.00 C ATOM 1406 O ILE A 361 -9.564 3.238 0.938 1.00 0.00 O ATOM 1407 CB ILE A 361 -7.561 5.567 1.852 1.00 0.00 C ATOM 1408 CG1 ILE A 361 -6.117 5.973 2.251 1.00 0.00 C ATOM 1409 CG2 ILE A 361 -8.562 6.672 2.233 1.00 0.00 C ATOM 1410 CD1 ILE A 361 -5.625 7.296 1.663 1.00 0.00 C ATOM 0 H ILE A 361 -7.265 2.763 1.120 1.00 0.00 H new ATOM 0 HA ILE A 361 -7.963 4.355 3.540 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.581 5.448 0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.061 6.034 3.338 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.436 5.181 1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.247 7.617 1.791 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -9.552 6.410 1.861 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -8.597 6.773 3.318 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -4.607 7.488 2.002 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -5.641 7.239 0.575 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -6.276 8.105 1.993 1.00 0.00 H new ATOM 1422 N LEU A 362 -10.320 3.790 2.993 1.00 0.00 N ATOM 1423 CA LEU A 362 -11.742 3.515 2.808 1.00 0.00 C ATOM 1424 C LEU A 362 -12.418 4.849 2.494 1.00 0.00 C ATOM 1425 O LEU A 362 -12.393 5.763 3.323 1.00 0.00 O ATOM 1426 CB LEU A 362 -12.299 2.865 4.093 1.00 0.00 C ATOM 1427 CG LEU A 362 -13.820 2.978 4.318 1.00 0.00 C ATOM 1428 CD1 LEU A 362 -14.623 2.131 3.337 1.00 0.00 C ATOM 1429 CD2 LEU A 362 -14.134 2.541 5.747 1.00 0.00 C ATOM 0 H LEU A 362 -10.102 4.056 3.953 1.00 0.00 H new ATOM 0 HA LEU A 362 -11.928 2.819 1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -12.033 1.808 4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -11.793 3.313 4.949 1.00 0.00 H new ATOM 0 HG LEU A 362 -14.108 4.016 4.152 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -15.687 2.249 3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -14.411 2.455 2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -14.346 1.083 3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -15.207 2.615 5.923 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -13.813 1.509 5.891 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -13.606 3.186 6.449 1.00 0.00 H new ATOM 1441 N PHE A 363 -13.016 4.948 1.308 1.00 0.00 N ATOM 1442 CA PHE A 363 -13.732 6.132 0.843 1.00 0.00 C ATOM 1443 C PHE A 363 -15.243 5.879 0.935 1.00 0.00 C ATOM 1444 O PHE A 363 -15.684 4.856 1.463 1.00 0.00 O ATOM 1445 CB PHE A 363 -13.303 6.479 -0.599 1.00 0.00 C ATOM 1446 CG PHE A 363 -11.820 6.746 -0.806 1.00 0.00 C ATOM 1447 CD1 PHE A 363 -10.903 5.681 -0.828 1.00 0.00 C ATOM 1448 CD2 PHE A 363 -11.347 8.060 -0.999 1.00 0.00 C ATOM 1449 CE1 PHE A 363 -9.533 5.934 -0.985 1.00 0.00 C ATOM 1450 CE2 PHE A 363 -9.974 8.313 -1.141 1.00 0.00 C ATOM 1451 CZ PHE A 363 -9.061 7.248 -1.133 1.00 0.00 C ATOM 0 H PHE A 363 -13.015 4.188 0.628 1.00 0.00 H new ATOM 0 HA PHE A 363 -13.486 6.986 1.474 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -13.599 5.659 -1.253 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -13.859 7.360 -0.921 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -11.255 4.665 -0.724 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -12.048 8.880 -1.038 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -8.834 5.111 -0.992 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -9.620 9.327 -1.256 1.00 0.00 H new ATOM 0 HZ PHE A 363 -8.003 7.437 -1.240 1.00 0.00 H new ATOM 1461 N GLY A 364 -16.061 6.803 0.425 1.00 0.00 N ATOM 1462 CA GLY A 364 -17.488 6.587 0.201 1.00 0.00 C ATOM 1463 C GLY A 364 -18.264 6.290 1.486 1.00 0.00 C ATOM 1464 O GLY A 364 -18.002 6.874 2.536 1.00 0.00 O ATOM 0 H GLY A 364 -15.744 7.734 0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -17.912 7.471 -0.275 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -17.618 5.757 -0.494 1.00 0.00 H new ATOM 1468 N THR A 365 -19.297 5.468 1.417 1.00 0.00 N ATOM 1469 CA THR A 365 -20.243 5.255 2.507 1.00 0.00 C ATOM 1470 C THR A 365 -20.920 3.896 2.262 1.00 0.00 C ATOM 1471 O THR A 365 -20.484 3.157 1.379 1.00 0.00 O ATOM 1472 CB THR A 365 -21.181 6.479 2.549 1.00 0.00 C ATOM 1473 OG1 THR A 365 -22.098 6.426 3.621 1.00 0.00 O ATOM 1474 CG2 THR A 365 -21.940 6.678 1.232 1.00 0.00 C ATOM 0 H THR A 365 -19.509 4.917 0.585 1.00 0.00 H new ATOM 0 HA THR A 365 -19.793 5.192 3.498 1.00 0.00 H new ATOM 0 HB THR A 365 -20.525 7.336 2.704 1.00 0.00 H new ATOM 0 HG1 THR A 365 -22.667 7.224 3.604 1.00 0.00 H new ATOM 0 HG21 THR A 365 -22.586 7.552 1.313 1.00 0.00 H new ATOM 0 HG22 THR A 365 -21.228 6.827 0.421 1.00 0.00 H new ATOM 0 HG23 THR A 365 -22.546 5.796 1.025 1.00 0.00 H new ATOM 1482 N ASN A 366 -21.948 3.501 3.022 1.00 0.00 N ATOM 1483 CA ASN A 366 -22.621 2.209 2.799 1.00 0.00 C ATOM 1484 C ASN A 366 -23.195 2.140 1.387 1.00 0.00 C ATOM 1485 O ASN A 366 -22.991 1.138 0.698 1.00 0.00 O ATOM 1486 CB ASN A 366 -23.732 1.943 3.832 1.00 0.00 C ATOM 1487 CG ASN A 366 -23.206 1.209 5.057 1.00 0.00 C ATOM 1488 OD1 ASN A 366 -22.203 1.604 5.645 1.00 0.00 O ATOM 1489 ND2 ASN A 366 -23.835 0.123 5.471 1.00 0.00 N ATOM 0 H ASN A 366 -22.332 4.050 3.791 1.00 0.00 H new ATOM 0 HA ASN A 366 -21.866 1.433 2.921 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -24.176 2.890 4.139 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -24.524 1.355 3.369 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -23.488 -0.390 6.281 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -24.668 -0.202 4.980 1.00 0.00 H new ATOM 1496 N ASN A 367 -23.846 3.231 0.959 1.00 0.00 N ATOM 1497 CA ASN A 367 -24.506 3.372 -0.339 1.00 0.00 C ATOM 1498 C ASN A 367 -23.591 2.944 -1.483 1.00 0.00 C ATOM 1499 O ASN A 367 -24.005 2.166 -2.336 1.00 0.00 O ATOM 1500 CB ASN A 367 -24.991 4.815 -0.561 1.00 0.00 C ATOM 1501 CG ASN A 367 -26.183 5.166 0.312 1.00 0.00 C ATOM 1502 OD1 ASN A 367 -27.269 4.651 0.096 1.00 0.00 O ATOM 1503 ND2 ASN A 367 -26.028 6.046 1.290 1.00 0.00 N ATOM 0 H ASN A 367 -23.928 4.070 1.533 1.00 0.00 H new ATOM 0 HA ASN A 367 -25.373 2.711 -0.331 1.00 0.00 H new ATOM 0 HB2 ASN A 367 -24.175 5.506 -0.351 1.00 0.00 H new ATOM 0 HB3 ASN A 367 -25.260 4.948 -1.609 1.00 0.00 H new ATOM 0 HD21 ASN A 367 -26.823 6.303 1.876 1.00 0.00 H new ATOM 0 HD22 ASN A 367 -25.114 6.467 1.457 1.00 0.00 H new ATOM 1510 N SER A 368 -22.348 3.421 -1.501 1.00 0.00 N ATOM 1511 CA SER A 368 -21.282 2.842 -2.294 1.00 0.00 C ATOM 1512 C SER A 368 -19.978 3.289 -1.653 1.00 0.00 C ATOM 1513 O SER A 368 -19.873 4.422 -1.180 1.00 0.00 O ATOM 1514 CB SER A 368 -21.343 3.352 -3.738 1.00 0.00 C ATOM 1515 OG SER A 368 -20.767 2.422 -4.636 1.00 0.00 O ATOM 0 H SER A 368 -22.056 4.232 -0.955 1.00 0.00 H new ATOM 0 HA SER A 368 -21.369 1.756 -2.322 1.00 0.00 H new ATOM 0 HB2 SER A 368 -22.380 3.536 -4.017 1.00 0.00 H new ATOM 0 HB3 SER A 368 -20.819 4.305 -3.812 1.00 0.00 H new ATOM 0 HG SER A 368 -20.821 2.773 -5.550 1.00 0.00 H new ATOM 1521 N SER A 369 -18.970 2.432 -1.679 1.00 0.00 N ATOM 1522 CA SER A 369 -17.636 2.722 -1.206 1.00 0.00 C ATOM 1523 C SER A 369 -16.630 2.394 -2.308 1.00 0.00 C ATOM 1524 O SER A 369 -16.997 2.070 -3.439 1.00 0.00 O ATOM 1525 CB SER A 369 -17.458 1.957 0.104 1.00 0.00 C ATOM 1526 OG SER A 369 -16.185 2.141 0.662 1.00 0.00 O ATOM 0 H SER A 369 -19.067 1.484 -2.043 1.00 0.00 H new ATOM 0 HA SER A 369 -17.465 3.776 -0.986 1.00 0.00 H new ATOM 0 HB2 SER A 369 -18.215 2.283 0.817 1.00 0.00 H new ATOM 0 HB3 SER A 369 -17.624 0.894 -0.074 1.00 0.00 H new ATOM 0 HG SER A 369 -16.077 3.078 0.928 1.00 0.00 H new ATOM 1532 N SER A 370 -15.356 2.554 -1.992 1.00 0.00 N ATOM 1533 CA SER A 370 -14.216 2.038 -2.709 1.00 0.00 C ATOM 1534 C SER A 370 -13.119 1.976 -1.657 1.00 0.00 C ATOM 1535 O SER A 370 -13.040 2.844 -0.778 1.00 0.00 O ATOM 1536 CB SER A 370 -13.864 2.979 -3.862 1.00 0.00 C ATOM 1537 OG SER A 370 -12.841 2.426 -4.666 1.00 0.00 O ATOM 0 H SER A 370 -15.078 3.087 -1.168 1.00 0.00 H new ATOM 0 HA SER A 370 -14.384 1.062 -3.164 1.00 0.00 H new ATOM 0 HB2 SER A 370 -14.750 3.165 -4.469 1.00 0.00 H new ATOM 0 HB3 SER A 370 -13.541 3.942 -3.466 1.00 0.00 H new ATOM 0 HG SER A 370 -12.632 3.042 -5.399 1.00 0.00 H new ATOM 1543 N ILE A 371 -12.275 0.955 -1.742 1.00 0.00 N ATOM 1544 CA ILE A 371 -11.018 0.937 -1.031 1.00 0.00 C ATOM 1545 C ILE A 371 -9.974 1.166 -2.102 1.00 0.00 C ATOM 1546 O ILE A 371 -9.792 0.314 -2.972 1.00 0.00 O ATOM 1547 CB ILE A 371 -10.798 -0.390 -0.293 1.00 0.00 C ATOM 1548 CG1 ILE A 371 -11.851 -0.588 0.816 1.00 0.00 C ATOM 1549 CG2 ILE A 371 -9.375 -0.396 0.294 1.00 0.00 C ATOM 1550 CD1 ILE A 371 -11.801 -1.990 1.439 1.00 0.00 C ATOM 0 H ILE A 371 -12.448 0.123 -2.305 1.00 0.00 H new ATOM 0 HA ILE A 371 -10.978 1.697 -0.251 1.00 0.00 H new ATOM 0 HB ILE A 371 -10.909 -1.218 -0.993 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -11.695 0.157 1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -12.845 -0.414 0.403 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -9.203 -1.334 0.822 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -8.648 -0.295 -0.512 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -9.264 0.437 0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -12.564 -2.072 2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -11.985 -2.738 0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -10.818 -2.158 1.879 1.00 0.00 H new ATOM 1562 N SER A 372 -9.242 2.264 -2.003 1.00 0.00 N ATOM 1563 CA SER A 372 -8.035 2.459 -2.799 1.00 0.00 C ATOM 1564 C SER A 372 -6.801 2.532 -1.899 1.00 0.00 C ATOM 1565 O SER A 372 -6.881 2.188 -0.715 1.00 0.00 O ATOM 1566 CB SER A 372 -8.240 3.545 -3.854 1.00 0.00 C ATOM 1567 OG SER A 372 -8.182 4.878 -3.421 1.00 0.00 O ATOM 0 H SER A 372 -9.462 3.039 -1.377 1.00 0.00 H new ATOM 0 HA SER A 372 -7.820 1.588 -3.418 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.487 3.409 -4.630 1.00 0.00 H new ATOM 0 HB3 SER A 372 -9.212 3.383 -4.321 1.00 0.00 H new ATOM 0 HG SER A 372 -8.882 5.036 -2.754 1.00 0.00 H new ATOM 1573 N GLY A 373 -5.622 2.807 -2.454 1.00 0.00 N ATOM 1574 CA GLY A 373 -4.375 2.848 -1.700 1.00 0.00 C ATOM 1575 C GLY A 373 -3.200 2.331 -2.499 1.00 0.00 C ATOM 1576 O GLY A 373 -3.389 1.604 -3.476 1.00 0.00 O ATOM 0 H GLY A 373 -5.507 3.009 -3.447 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -4.176 3.873 -1.388 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -4.483 2.254 -0.792 1.00 0.00 H new ATOM 1580 N VAL A 374 -1.987 2.635 -2.044 1.00 0.00 N ATOM 1581 CA VAL A 374 -0.752 2.190 -2.675 1.00 0.00 C ATOM 1582 C VAL A 374 0.015 1.345 -1.678 1.00 0.00 C ATOM 1583 O VAL A 374 0.056 1.651 -0.486 1.00 0.00 O ATOM 1584 CB VAL A 374 0.049 3.397 -3.189 1.00 0.00 C ATOM 1585 CG1 VAL A 374 1.440 3.035 -3.727 1.00 0.00 C ATOM 1586 CG2 VAL A 374 -0.703 4.027 -4.356 1.00 0.00 C ATOM 0 H VAL A 374 -1.835 3.207 -1.213 1.00 0.00 H new ATOM 0 HA VAL A 374 -0.959 1.574 -3.550 1.00 0.00 H new ATOM 0 HB VAL A 374 0.167 4.062 -2.334 1.00 0.00 H new ATOM 0 HG11 VAL A 374 1.944 3.938 -4.071 1.00 0.00 H new ATOM 0 HG12 VAL A 374 2.027 2.572 -2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 374 1.338 2.337 -4.558 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -0.143 4.885 -4.729 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.817 3.293 -5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.687 4.354 -4.021 1.00 0.00 H new ATOM 1596 N TRP A 375 0.613 0.278 -2.192 1.00 0.00 N ATOM 1597 CA TRP A 375 1.342 -0.722 -1.453 1.00 0.00 C ATOM 1598 C TRP A 375 2.778 -0.704 -1.944 1.00 0.00 C ATOM 1599 O TRP A 375 3.084 -0.168 -3.014 1.00 0.00 O ATOM 1600 CB TRP A 375 0.699 -2.106 -1.646 1.00 0.00 C ATOM 1601 CG TRP A 375 -0.776 -2.215 -1.384 1.00 0.00 C ATOM 1602 CD1 TRP A 375 -1.749 -1.516 -2.010 1.00 0.00 C ATOM 1603 CD2 TRP A 375 -1.467 -3.096 -0.452 1.00 0.00 C ATOM 1604 NE1 TRP A 375 -2.975 -1.811 -1.460 1.00 0.00 N ATOM 1605 CE2 TRP A 375 -2.866 -2.815 -0.517 1.00 0.00 C ATOM 1606 CE3 TRP A 375 -1.047 -4.119 0.426 1.00 0.00 C ATOM 1607 CZ2 TRP A 375 -3.797 -3.498 0.278 1.00 0.00 C ATOM 1608 CZ3 TRP A 375 -1.975 -4.816 1.217 1.00 0.00 C ATOM 1609 CH2 TRP A 375 -3.333 -4.489 1.158 1.00 0.00 C ATOM 0 H TRP A 375 0.596 0.084 -3.193 1.00 0.00 H new ATOM 0 HA TRP A 375 1.317 -0.506 -0.385 1.00 0.00 H new ATOM 0 HB2 TRP A 375 0.886 -2.426 -2.671 1.00 0.00 H new ATOM 0 HB3 TRP A 375 1.212 -2.812 -0.993 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -1.587 -0.825 -2.825 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -3.848 -1.350 -1.715 1.00 0.00 H new ATOM 0 HE3 TRP A 375 0.002 -4.369 0.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.850 -3.267 0.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -1.639 -5.606 1.872 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -4.034 -5.005 1.797 1.00 0.00 H new ATOM 1620 N VAL A 376 3.648 -1.314 -1.159 1.00 0.00 N ATOM 1621 CA VAL A 376 5.071 -1.409 -1.381 1.00 0.00 C ATOM 1622 C VAL A 376 5.448 -2.835 -1.045 1.00 0.00 C ATOM 1623 O VAL A 376 5.035 -3.332 -0.001 1.00 0.00 O ATOM 1624 CB VAL A 376 5.852 -0.401 -0.518 1.00 0.00 C ATOM 1625 CG1 VAL A 376 7.274 -0.205 -1.051 1.00 0.00 C ATOM 1626 CG2 VAL A 376 5.223 0.981 -0.533 1.00 0.00 C ATOM 0 H VAL A 376 3.358 -1.782 -0.300 1.00 0.00 H new ATOM 0 HA VAL A 376 5.324 -1.164 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 376 5.844 -0.821 0.488 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.803 0.512 -0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.802 -1.158 -1.037 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.231 0.171 -2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.811 1.655 0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.200 1.359 -1.555 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.206 0.922 -0.145 1.00 0.00 H new ATOM 1636 N PHE A 377 6.220 -3.483 -1.908 1.00 0.00 N ATOM 1637 CA PHE A 377 6.615 -4.876 -1.825 1.00 0.00 C ATOM 1638 C PHE A 377 8.075 -4.927 -2.258 1.00 0.00 C ATOM 1639 O PHE A 377 8.483 -4.147 -3.122 1.00 0.00 O ATOM 1640 CB PHE A 377 5.721 -5.707 -2.759 1.00 0.00 C ATOM 1641 CG PHE A 377 4.227 -5.646 -2.454 1.00 0.00 C ATOM 1642 CD1 PHE A 377 3.713 -6.057 -1.210 1.00 0.00 C ATOM 1643 CD2 PHE A 377 3.329 -5.193 -3.435 1.00 0.00 C ATOM 1644 CE1 PHE A 377 2.333 -5.975 -0.946 1.00 0.00 C ATOM 1645 CE2 PHE A 377 1.948 -5.131 -3.193 1.00 0.00 C ATOM 1646 CZ PHE A 377 1.449 -5.511 -1.938 1.00 0.00 C ATOM 0 H PHE A 377 6.607 -3.020 -2.730 1.00 0.00 H new ATOM 0 HA PHE A 377 6.505 -5.285 -0.821 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.880 -5.370 -3.783 1.00 0.00 H new ATOM 0 HB3 PHE A 377 6.043 -6.747 -2.713 1.00 0.00 H new ATOM 0 HD1 PHE A 377 4.382 -6.438 -0.453 1.00 0.00 H new ATOM 0 HD2 PHE A 377 3.710 -4.885 -4.398 1.00 0.00 H new ATOM 0 HE1 PHE A 377 1.951 -6.269 0.021 1.00 0.00 H new ATOM 0 HE2 PHE A 377 1.275 -4.793 -3.967 1.00 0.00 H new ATOM 0 HZ PHE A 377 0.390 -5.448 -1.734 1.00 0.00 H new ATOM 1656 N ARG A 378 8.889 -5.784 -1.640 1.00 0.00 N ATOM 1657 CA ARG A 378 10.322 -5.800 -1.902 1.00 0.00 C ATOM 1658 C ARG A 378 10.653 -6.819 -2.978 1.00 0.00 C ATOM 1659 O ARG A 378 11.249 -7.847 -2.697 1.00 0.00 O ATOM 1660 CB ARG A 378 11.087 -6.015 -0.592 1.00 0.00 C ATOM 1661 CG ARG A 378 12.612 -5.840 -0.749 1.00 0.00 C ATOM 1662 CD ARG A 378 12.968 -4.358 -0.619 1.00 0.00 C ATOM 1663 NE ARG A 378 14.251 -3.940 -1.208 1.00 0.00 N ATOM 1664 CZ ARG A 378 15.474 -4.480 -1.125 1.00 0.00 C ATOM 1665 NH1 ARG A 378 15.727 -5.604 -0.456 1.00 0.00 N ATOM 1666 NH2 ARG A 378 16.478 -3.843 -1.721 1.00 0.00 N ATOM 0 H ARG A 378 8.577 -6.474 -0.956 1.00 0.00 H new ATOM 0 HA ARG A 378 10.643 -4.835 -2.295 1.00 0.00 H new ATOM 0 HB2 ARG A 378 10.721 -5.311 0.156 1.00 0.00 H new ATOM 0 HB3 ARG A 378 10.879 -7.017 -0.216 1.00 0.00 H new ATOM 0 HG2 ARG A 378 13.136 -6.420 0.011 1.00 0.00 H new ATOM 0 HG3 ARG A 378 12.935 -6.220 -1.718 1.00 0.00 H new ATOM 0 HD2 ARG A 378 12.173 -3.774 -1.082 1.00 0.00 H new ATOM 0 HD3 ARG A 378 12.978 -4.100 0.440 1.00 0.00 H new ATOM 0 HE ARG A 378 14.200 -3.095 -1.776 1.00 0.00 H new ATOM 0 HH11 ARG A 378 14.971 -6.094 0.023 1.00 0.00 H new ATOM 0 HH12 ARG A 378 16.677 -5.975 -0.423 1.00 0.00 H new ATOM 0 HH21 ARG A 378 16.304 -2.971 -2.221 1.00 0.00 H new ATOM 0 HH22 ARG A 378 17.422 -4.226 -1.678 1.00 0.00 H new ATOM 1680 N GLY A 379 10.277 -6.552 -4.215 1.00 0.00 N ATOM 1681 CA GLY A 379 10.747 -7.315 -5.349 1.00 0.00 C ATOM 1682 C GLY A 379 10.277 -6.628 -6.614 1.00 0.00 C ATOM 1683 O GLY A 379 9.648 -5.564 -6.565 1.00 0.00 O ATOM 0 H GLY A 379 9.635 -5.797 -4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.835 -7.383 -5.336 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.363 -8.334 -5.306 1.00 0.00 H new ATOM 1687 N GLN A 380 10.574 -7.240 -7.759 1.00 0.00 N ATOM 1688 CA GLN A 380 9.974 -6.808 -9.006 1.00 0.00 C ATOM 1689 C GLN A 380 8.483 -7.182 -9.013 1.00 0.00 C ATOM 1690 O GLN A 380 7.704 -6.529 -9.706 1.00 0.00 O ATOM 1691 CB GLN A 380 10.699 -7.433 -10.207 1.00 0.00 C ATOM 1692 CG GLN A 380 12.114 -6.893 -10.432 1.00 0.00 C ATOM 1693 CD GLN A 380 13.093 -7.275 -9.331 1.00 0.00 C ATOM 1694 OE1 GLN A 380 13.229 -8.444 -8.986 1.00 0.00 O ATOM 1695 NE2 GLN A 380 13.776 -6.317 -8.733 1.00 0.00 N ATOM 0 H GLN A 380 11.219 -8.026 -7.843 1.00 0.00 H new ATOM 0 HA GLN A 380 10.070 -5.725 -9.090 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.752 -8.512 -10.065 1.00 0.00 H new ATOM 0 HB3 GLN A 380 10.108 -7.259 -11.106 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.489 -7.265 -11.385 1.00 0.00 H new ATOM 0 HG3 GLN A 380 12.072 -5.807 -10.508 1.00 0.00 H new ATOM 0 HE21 GLN A 380 13.657 -5.347 -9.026 1.00 0.00 H new ATOM 0 HE22 GLN A 380 14.423 -6.547 -7.978 1.00 0.00 H new ATOM 1704 N GLU A 381 8.081 -8.252 -8.320 1.00 0.00 N ATOM 1705 CA GLU A 381 6.706 -8.706 -8.165 1.00 0.00 C ATOM 1706 C GLU A 381 5.994 -8.018 -6.997 1.00 0.00 C ATOM 1707 O GLU A 381 6.616 -7.356 -6.167 1.00 0.00 O ATOM 1708 CB GLU A 381 6.707 -10.219 -7.904 1.00 0.00 C ATOM 1709 CG GLU A 381 6.947 -11.029 -9.177 1.00 0.00 C ATOM 1710 CD GLU A 381 8.419 -11.235 -9.508 1.00 0.00 C ATOM 1711 OE1 GLU A 381 9.010 -10.368 -10.185 1.00 0.00 O ATOM 1712 OE2 GLU A 381 8.982 -12.268 -9.080 1.00 0.00 O ATOM 0 H GLU A 381 8.744 -8.852 -7.829 1.00 0.00 H new ATOM 0 HA GLU A 381 6.173 -8.457 -9.083 1.00 0.00 H new ATOM 0 HB2 GLU A 381 7.479 -10.458 -7.173 1.00 0.00 H new ATOM 0 HB3 GLU A 381 5.752 -10.510 -7.466 1.00 0.00 H new ATOM 0 HG2 GLU A 381 6.468 -12.003 -9.072 1.00 0.00 H new ATOM 0 HG3 GLU A 381 6.464 -10.525 -10.014 1.00 0.00 H new ATOM 1719 N LEU A 382 4.679 -8.252 -6.899 1.00 0.00 N ATOM 1720 CA LEU A 382 3.813 -7.655 -5.887 1.00 0.00 C ATOM 1721 C LEU A 382 3.769 -8.467 -4.591 1.00 0.00 C ATOM 1722 O LEU A 382 2.927 -8.198 -3.748 1.00 0.00 O ATOM 1723 CB LEU A 382 2.415 -7.333 -6.468 1.00 0.00 C ATOM 1724 CG LEU A 382 1.241 -8.291 -6.168 1.00 0.00 C ATOM 1725 CD1 LEU A 382 0.150 -7.560 -5.378 1.00 0.00 C ATOM 1726 CD2 LEU A 382 0.638 -8.892 -7.436 1.00 0.00 C ATOM 0 H LEU A 382 4.182 -8.875 -7.536 1.00 0.00 H new ATOM 0 HA LEU A 382 4.254 -6.701 -5.598 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.131 -6.343 -6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.516 -7.266 -7.551 1.00 0.00 H new ATOM 0 HG LEU A 382 1.645 -9.111 -5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -0.672 -8.246 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 382 0.563 -7.197 -4.437 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -0.219 -6.716 -5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -0.183 -9.557 -7.169 1.00 0.00 H new ATOM 0 HD22 LEU A 382 0.263 -8.092 -8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 382 1.403 -9.456 -7.971 1.00 0.00 H new ATOM 1738 N ALA A 383 4.616 -9.491 -4.433 1.00 0.00 N ATOM 1739 CA ALA A 383 4.735 -10.365 -3.260 1.00 0.00 C ATOM 1740 C ALA A 383 3.662 -11.448 -3.188 1.00 0.00 C ATOM 1741 O ALA A 383 4.002 -12.613 -3.027 1.00 0.00 O ATOM 1742 CB ALA A 383 4.667 -9.566 -1.973 1.00 0.00 C ATOM 0 H ALA A 383 5.277 -9.747 -5.166 1.00 0.00 H new ATOM 0 HA ALA A 383 5.705 -10.848 -3.373 1.00 0.00 H new ATOM 0 HB1 ALA A 383 4.758 -10.240 -1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.481 -8.842 -1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.713 -9.041 -1.920 1.00 0.00 H new ATOM 1748 N PHE A 384 2.390 -11.079 -3.350 1.00 0.00 N ATOM 1749 CA PHE A 384 1.264 -11.995 -3.510 1.00 0.00 C ATOM 1750 C PHE A 384 1.583 -13.202 -4.423 1.00 0.00 C ATOM 1751 O PHE A 384 1.322 -14.333 -4.020 1.00 0.00 O ATOM 1752 CB PHE A 384 0.031 -11.222 -4.001 1.00 0.00 C ATOM 1753 CG PHE A 384 -0.679 -10.368 -2.958 1.00 0.00 C ATOM 1754 CD1 PHE A 384 -0.076 -9.214 -2.425 1.00 0.00 C ATOM 1755 CD2 PHE A 384 -1.967 -10.716 -2.521 1.00 0.00 C ATOM 1756 CE1 PHE A 384 -0.733 -8.443 -1.453 1.00 0.00 C ATOM 1757 CE2 PHE A 384 -2.601 -9.986 -1.504 1.00 0.00 C ATOM 1758 CZ PHE A 384 -1.996 -8.833 -0.982 1.00 0.00 C ATOM 0 H PHE A 384 2.108 -10.099 -3.374 1.00 0.00 H new ATOM 0 HA PHE A 384 1.050 -12.423 -2.531 1.00 0.00 H new ATOM 0 HB2 PHE A 384 0.335 -10.576 -4.825 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.685 -11.938 -4.405 1.00 0.00 H new ATOM 0 HD1 PHE A 384 0.904 -8.918 -2.768 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -2.476 -11.555 -2.973 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -0.266 -7.549 -1.067 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -3.557 -10.313 -1.122 1.00 0.00 H new ATOM 0 HZ PHE A 384 -2.498 -8.250 -0.224 1.00 0.00 H new ATOM 1768 N PRO A 385 2.180 -13.040 -5.621 1.00 0.00 N ATOM 1769 CA PRO A 385 2.480 -14.175 -6.493 1.00 0.00 C ATOM 1770 C PRO A 385 3.607 -15.062 -5.966 1.00 0.00 C ATOM 1771 O PRO A 385 3.767 -16.181 -6.451 1.00 0.00 O ATOM 1772 CB PRO A 385 2.886 -13.580 -7.839 1.00 0.00 C ATOM 1773 CG PRO A 385 3.322 -12.157 -7.519 1.00 0.00 C ATOM 1774 CD PRO A 385 2.536 -11.793 -6.264 1.00 0.00 C ATOM 0 HA PRO A 385 1.603 -14.818 -6.558 1.00 0.00 H new ATOM 0 HB2 PRO A 385 3.696 -14.149 -8.295 1.00 0.00 H new ATOM 0 HB3 PRO A 385 2.054 -13.590 -8.543 1.00 0.00 H new ATOM 0 HG2 PRO A 385 4.397 -12.100 -7.345 1.00 0.00 H new ATOM 0 HG3 PRO A 385 3.096 -11.478 -8.341 1.00 0.00 H new ATOM 0 HD2 PRO A 385 3.135 -11.172 -5.599 1.00 0.00 H new ATOM 0 HD3 PRO A 385 1.644 -11.220 -6.518 1.00 0.00 H new ATOM 1782 N LEU A 386 4.417 -14.559 -5.028 1.00 0.00 N ATOM 1783 CA LEU A 386 5.564 -15.279 -4.495 1.00 0.00 C ATOM 1784 C LEU A 386 5.131 -16.294 -3.442 1.00 0.00 C ATOM 1785 O LEU A 386 5.918 -17.185 -3.109 1.00 0.00 O ATOM 1786 CB LEU A 386 6.581 -14.324 -3.838 1.00 0.00 C ATOM 1787 CG LEU A 386 7.081 -13.155 -4.705 1.00 0.00 C ATOM 1788 CD1 LEU A 386 8.235 -12.446 -3.986 1.00 0.00 C ATOM 1789 CD2 LEU A 386 7.543 -13.593 -6.094 1.00 0.00 C ATOM 0 H LEU A 386 4.289 -13.634 -4.619 1.00 0.00 H new ATOM 0 HA LEU A 386 6.029 -15.785 -5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 386 6.129 -13.911 -2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 386 7.445 -14.909 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 386 6.237 -12.480 -4.847 1.00 0.00 H new ATOM 0 HD11 LEU A 386 8.591 -11.617 -4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 386 7.886 -12.064 -3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 386 9.049 -13.152 -3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 386 7.883 -12.723 -6.655 1.00 0.00 H new ATOM 0 HD22 LEU A 386 8.362 -14.305 -5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 386 6.713 -14.064 -6.622 1.00 0.00 H new ATOM 1801 N SER A 387 3.933 -16.138 -2.870 1.00 0.00 N ATOM 1802 CA SER A 387 3.432 -17.022 -1.829 1.00 0.00 C ATOM 1803 C SER A 387 1.922 -17.241 -1.998 1.00 0.00 C ATOM 1804 O SER A 387 1.163 -16.285 -1.839 1.00 0.00 O ATOM 1805 CB SER A 387 3.739 -16.389 -0.472 1.00 0.00 C ATOM 1806 OG SER A 387 3.671 -17.344 0.560 1.00 0.00 O ATOM 0 H SER A 387 3.286 -15.391 -3.121 1.00 0.00 H new ATOM 0 HA SER A 387 3.917 -17.996 -1.898 1.00 0.00 H new ATOM 0 HB2 SER A 387 4.733 -15.941 -0.493 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.031 -15.584 -0.274 1.00 0.00 H new ATOM 0 HG SER A 387 3.873 -16.914 1.417 1.00 0.00 H new ATOM 1812 N PRO A 388 1.446 -18.479 -2.235 1.00 0.00 N ATOM 1813 CA PRO A 388 0.017 -18.784 -2.284 1.00 0.00 C ATOM 1814 C PRO A 388 -0.683 -18.629 -0.926 1.00 0.00 C ATOM 1815 O PRO A 388 -1.906 -18.750 -0.850 1.00 0.00 O ATOM 1816 CB PRO A 388 -0.086 -20.203 -2.846 1.00 0.00 C ATOM 1817 CG PRO A 388 1.230 -20.846 -2.423 1.00 0.00 C ATOM 1818 CD PRO A 388 2.227 -19.689 -2.433 1.00 0.00 C ATOM 0 HA PRO A 388 -0.507 -18.070 -2.920 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -0.944 -20.736 -2.436 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -0.201 -20.199 -3.930 1.00 0.00 H new ATOM 0 HG2 PRO A 388 1.153 -21.298 -1.434 1.00 0.00 H new ATOM 0 HG3 PRO A 388 1.528 -21.636 -3.113 1.00 0.00 H new ATOM 0 HD2 PRO A 388 2.969 -19.807 -1.643 1.00 0.00 H new ATOM 0 HD3 PRO A 388 2.770 -19.651 -3.377 1.00 0.00 H new ATOM 1826 N ASP A 389 0.062 -18.317 0.142 1.00 0.00 N ATOM 1827 CA ASP A 389 -0.507 -17.848 1.403 1.00 0.00 C ATOM 1828 C ASP A 389 -1.325 -16.578 1.155 1.00 0.00 C ATOM 1829 O ASP A 389 -2.405 -16.407 1.725 1.00 0.00 O ATOM 1830 CB ASP A 389 0.602 -17.536 2.422 1.00 0.00 C ATOM 1831 CG ASP A 389 1.350 -18.758 2.958 1.00 0.00 C ATOM 1832 OD1 ASP A 389 0.788 -19.872 3.008 1.00 0.00 O ATOM 1833 OD2 ASP A 389 2.516 -18.610 3.399 1.00 0.00 O ATOM 0 H ASP A 389 1.080 -18.384 0.152 1.00 0.00 H new ATOM 0 HA ASP A 389 -1.145 -18.635 1.804 1.00 0.00 H new ATOM 0 HB2 ASP A 389 1.322 -16.863 1.958 1.00 0.00 H new ATOM 0 HB3 ASP A 389 0.162 -17.001 3.263 1.00 0.00 H new ATOM 1838 N TRP A 390 -0.822 -15.679 0.302 1.00 0.00 N ATOM 1839 CA TRP A 390 -1.421 -14.392 0.016 1.00 0.00 C ATOM 1840 C TRP A 390 -2.089 -14.419 -1.355 1.00 0.00 C ATOM 1841 O TRP A 390 -1.729 -13.657 -2.246 1.00 0.00 O ATOM 1842 CB TRP A 390 -0.297 -13.369 0.057 1.00 0.00 C ATOM 1843 CG TRP A 390 0.605 -13.433 1.244 1.00 0.00 C ATOM 1844 CD1 TRP A 390 0.271 -13.667 2.537 1.00 0.00 C ATOM 1845 CD2 TRP A 390 2.043 -13.306 1.216 1.00 0.00 C ATOM 1846 NE1 TRP A 390 1.403 -13.580 3.320 1.00 0.00 N ATOM 1847 CE2 TRP A 390 2.528 -13.361 2.549 1.00 0.00 C ATOM 1848 CE3 TRP A 390 2.981 -13.175 0.177 1.00 0.00 C ATOM 1849 CZ2 TRP A 390 3.887 -13.194 2.834 1.00 0.00 C ATOM 1850 CZ3 TRP A 390 4.355 -13.136 0.444 1.00 0.00 C ATOM 1851 CH2 TRP A 390 4.809 -13.096 1.778 1.00 0.00 C ATOM 0 H TRP A 390 0.040 -15.842 -0.219 1.00 0.00 H new ATOM 0 HA TRP A 390 -2.192 -14.140 0.744 1.00 0.00 H new ATOM 0 HB2 TRP A 390 0.309 -13.489 -0.841 1.00 0.00 H new ATOM 0 HB3 TRP A 390 -0.738 -12.373 0.014 1.00 0.00 H new ATOM 0 HD1 TRP A 390 -0.723 -13.887 2.897 1.00 0.00 H new ATOM 0 HE1 TRP A 390 1.409 -13.666 4.336 1.00 0.00 H new ATOM 0 HE3 TRP A 390 2.636 -13.103 -0.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 4.225 -13.141 3.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.065 -13.137 -0.370 1.00 0.00 H new ATOM 0 HH2 TRP A 390 5.863 -12.990 1.988 1.00 0.00 H new ATOM 1862 N GLN A 391 -3.059 -15.306 -1.540 1.00 0.00 N ATOM 1863 CA GLN A 391 -3.792 -15.463 -2.791 1.00 0.00 C ATOM 1864 C GLN A 391 -5.239 -15.777 -2.428 1.00 0.00 C ATOM 1865 O GLN A 391 -5.809 -16.781 -2.854 1.00 0.00 O ATOM 1866 CB GLN A 391 -3.130 -16.492 -3.736 1.00 0.00 C ATOM 1867 CG GLN A 391 -1.800 -15.943 -4.278 1.00 0.00 C ATOM 1868 CD GLN A 391 -1.043 -16.859 -5.221 1.00 0.00 C ATOM 1869 OE1 GLN A 391 -1.597 -17.609 -6.024 1.00 0.00 O ATOM 1870 NE2 GLN A 391 0.271 -16.773 -5.161 1.00 0.00 N ATOM 0 H GLN A 391 -3.365 -15.950 -0.810 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.770 -14.543 -3.375 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -2.955 -17.426 -3.202 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.801 -16.720 -4.564 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -2.000 -15.005 -4.796 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.154 -15.709 -3.432 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.711 -16.145 -4.488 1.00 0.00 H new ATOM 0 HE22 GLN A 391 0.848 -17.334 -5.787 1.00 0.00 H new ATOM 1879 N VAL A 392 -5.810 -14.926 -1.574 1.00 0.00 N ATOM 1880 CA VAL A 392 -7.101 -15.127 -0.936 1.00 0.00 C ATOM 1881 C VAL A 392 -8.144 -14.386 -1.784 1.00 0.00 C ATOM 1882 O VAL A 392 -8.652 -14.947 -2.756 1.00 0.00 O ATOM 1883 CB VAL A 392 -7.005 -14.722 0.560 1.00 0.00 C ATOM 1884 CG1 VAL A 392 -8.246 -15.135 1.357 1.00 0.00 C ATOM 1885 CG2 VAL A 392 -5.746 -15.275 1.248 1.00 0.00 C ATOM 0 H VAL A 392 -5.366 -14.049 -1.302 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.420 -16.169 -0.903 1.00 0.00 H new ATOM 0 HB VAL A 392 -6.940 -13.634 0.555 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -8.129 -14.829 2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -9.127 -14.653 0.934 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -8.366 -16.217 1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -5.733 -14.960 2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -5.753 -16.364 1.198 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -4.858 -14.894 0.743 1.00 0.00 H new ATOM 1895 N ASP A 393 -8.369 -13.096 -1.518 1.00 0.00 N ATOM 1896 CA ASP A 393 -9.379 -12.271 -2.190 1.00 0.00 C ATOM 1897 C ASP A 393 -8.730 -11.226 -3.095 1.00 0.00 C ATOM 1898 O ASP A 393 -9.410 -10.422 -3.726 1.00 0.00 O ATOM 1899 CB ASP A 393 -10.297 -11.589 -1.168 1.00 0.00 C ATOM 1900 CG ASP A 393 -11.057 -12.578 -0.297 1.00 0.00 C ATOM 1901 OD1 ASP A 393 -11.765 -13.462 -0.831 1.00 0.00 O ATOM 1902 OD2 ASP A 393 -10.962 -12.440 0.942 1.00 0.00 O ATOM 0 H ASP A 393 -7.841 -12.583 -0.812 1.00 0.00 H new ATOM 0 HA ASP A 393 -9.981 -12.934 -2.812 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -9.700 -10.936 -0.531 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -11.010 -10.955 -1.695 1.00 0.00 H new ATOM 1907 N TYR A 394 -7.396 -11.216 -3.156 1.00 0.00 N ATOM 1908 CA TYR A 394 -6.578 -10.329 -3.969 1.00 0.00 C ATOM 1909 C TYR A 394 -7.032 -10.208 -5.428 1.00 0.00 C ATOM 1910 O TYR A 394 -6.791 -9.175 -6.054 1.00 0.00 O ATOM 1911 CB TYR A 394 -5.137 -10.850 -3.907 1.00 0.00 C ATOM 1912 CG TYR A 394 -4.874 -12.070 -4.777 1.00 0.00 C ATOM 1913 CD1 TYR A 394 -5.576 -13.275 -4.588 1.00 0.00 C ATOM 1914 CD2 TYR A 394 -3.972 -11.968 -5.845 1.00 0.00 C ATOM 1915 CE1 TYR A 394 -5.349 -14.366 -5.436 1.00 0.00 C ATOM 1916 CE2 TYR A 394 -3.782 -13.034 -6.741 1.00 0.00 C ATOM 1917 CZ TYR A 394 -4.447 -14.261 -6.515 1.00 0.00 C ATOM 1918 OH TYR A 394 -4.253 -15.329 -7.336 1.00 0.00 O ATOM 0 H TYR A 394 -6.832 -11.865 -2.607 1.00 0.00 H new ATOM 0 HA TYR A 394 -6.672 -9.323 -3.561 1.00 0.00 H new ATOM 0 HB2 TYR A 394 -4.461 -10.050 -4.209 1.00 0.00 H new ATOM 0 HB3 TYR A 394 -4.897 -11.097 -2.873 1.00 0.00 H new ATOM 0 HD1 TYR A 394 -6.293 -13.359 -3.785 1.00 0.00 H new ATOM 0 HD2 TYR A 394 -3.413 -11.054 -5.982 1.00 0.00 H new ATOM 0 HE1 TYR A 394 -5.869 -15.296 -5.262 1.00 0.00 H new ATOM 0 HE2 TYR A 394 -3.133 -12.917 -7.596 1.00 0.00 H new ATOM 0 HH TYR A 394 -3.602 -15.094 -8.030 1.00 0.00 H new ATOM 1928 N GLU A 395 -7.689 -11.235 -5.971 1.00 0.00 N ATOM 1929 CA GLU A 395 -8.167 -11.263 -7.338 1.00 0.00 C ATOM 1930 C GLU A 395 -9.358 -10.322 -7.568 1.00 0.00 C ATOM 1931 O GLU A 395 -9.647 -10.012 -8.723 1.00 0.00 O ATOM 1932 CB GLU A 395 -8.538 -12.704 -7.723 1.00 0.00 C ATOM 1933 CG GLU A 395 -7.396 -13.345 -8.514 1.00 0.00 C ATOM 1934 CD GLU A 395 -7.823 -14.655 -9.162 1.00 0.00 C ATOM 1935 OE1 GLU A 395 -8.624 -14.604 -10.128 1.00 0.00 O ATOM 1936 OE2 GLU A 395 -7.343 -15.728 -8.730 1.00 0.00 O ATOM 0 H GLU A 395 -7.904 -12.087 -5.452 1.00 0.00 H new ATOM 0 HA GLU A 395 -7.360 -10.904 -7.977 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -8.742 -13.288 -6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -9.450 -12.706 -8.319 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -7.054 -12.653 -9.284 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -6.551 -13.526 -7.850 1.00 0.00 H new ATOM 1943 N SER A 396 -10.042 -9.855 -6.517 1.00 0.00 N ATOM 1944 CA SER A 396 -11.050 -8.802 -6.624 1.00 0.00 C ATOM 1945 C SER A 396 -10.436 -7.397 -6.524 1.00 0.00 C ATOM 1946 O SER A 396 -11.173 -6.413 -6.574 1.00 0.00 O ATOM 1947 CB SER A 396 -12.131 -9.005 -5.558 1.00 0.00 C ATOM 1948 OG SER A 396 -12.837 -10.211 -5.798 1.00 0.00 O ATOM 0 H SER A 396 -9.909 -10.200 -5.566 1.00 0.00 H new ATOM 0 HA SER A 396 -11.504 -8.875 -7.612 1.00 0.00 H new ATOM 0 HB2 SER A 396 -11.675 -9.033 -4.568 1.00 0.00 H new ATOM 0 HB3 SER A 396 -12.823 -8.163 -5.566 1.00 0.00 H new ATOM 0 HG SER A 396 -13.524 -10.331 -5.109 1.00 0.00 H new ATOM 1954 N TYR A 397 -9.112 -7.269 -6.387 1.00 0.00 N ATOM 1955 CA TYR A 397 -8.400 -6.001 -6.279 1.00 0.00 C ATOM 1956 C TYR A 397 -7.524 -5.853 -7.535 1.00 0.00 C ATOM 1957 O TYR A 397 -7.331 -6.805 -8.294 1.00 0.00 O ATOM 1958 CB TYR A 397 -7.619 -5.925 -4.944 1.00 0.00 C ATOM 1959 CG TYR A 397 -8.444 -5.955 -3.651 1.00 0.00 C ATOM 1960 CD1 TYR A 397 -9.155 -7.123 -3.313 1.00 0.00 C ATOM 1961 CD2 TYR A 397 -8.480 -4.861 -2.751 1.00 0.00 C ATOM 1962 CE1 TYR A 397 -9.957 -7.184 -2.163 1.00 0.00 C ATOM 1963 CE2 TYR A 397 -9.272 -4.919 -1.589 1.00 0.00 C ATOM 1964 CZ TYR A 397 -10.035 -6.071 -1.301 1.00 0.00 C ATOM 1965 OH TYR A 397 -10.825 -6.110 -0.195 1.00 0.00 O ATOM 0 H TYR A 397 -8.489 -8.076 -6.347 1.00 0.00 H new ATOM 0 HA TYR A 397 -9.085 -5.154 -6.246 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -6.915 -6.757 -4.916 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -7.029 -5.008 -4.948 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -9.081 -7.990 -3.953 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -7.896 -3.977 -2.958 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -10.514 -8.082 -1.939 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.296 -4.077 -0.913 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.729 -5.812 -0.428 1.00 0.00 H new ATOM 1975 N THR A 398 -7.030 -4.646 -7.801 1.00 0.00 N ATOM 1976 CA THR A 398 -6.185 -4.323 -8.950 1.00 0.00 C ATOM 1977 C THR A 398 -4.796 -4.036 -8.400 1.00 0.00 C ATOM 1978 O THR A 398 -4.685 -3.467 -7.323 1.00 0.00 O ATOM 1979 CB THR A 398 -6.775 -3.136 -9.752 1.00 0.00 C ATOM 1980 OG1 THR A 398 -5.766 -2.469 -10.491 1.00 0.00 O ATOM 1981 CG2 THR A 398 -7.451 -2.054 -8.912 1.00 0.00 C ATOM 0 H THR A 398 -7.212 -3.839 -7.204 1.00 0.00 H new ATOM 0 HA THR A 398 -6.134 -5.149 -9.659 1.00 0.00 H new ATOM 0 HB THR A 398 -7.526 -3.613 -10.383 1.00 0.00 H new ATOM 0 HG1 THR A 398 -6.164 -1.725 -10.990 1.00 0.00 H new ATOM 0 HG21 THR A 398 -7.830 -1.269 -9.566 1.00 0.00 H new ATOM 0 HG22 THR A 398 -8.278 -2.491 -8.353 1.00 0.00 H new ATOM 0 HG23 THR A 398 -6.728 -1.628 -8.216 1.00 0.00 H new ATOM 1989 N TRP A 399 -3.735 -4.352 -9.140 1.00 0.00 N ATOM 1990 CA TRP A 399 -2.373 -4.137 -8.671 1.00 0.00 C ATOM 1991 C TRP A 399 -1.530 -3.774 -9.886 1.00 0.00 C ATOM 1992 O TRP A 399 -1.557 -4.510 -10.868 1.00 0.00 O ATOM 1993 CB TRP A 399 -1.856 -5.401 -7.956 1.00 0.00 C ATOM 1994 CG TRP A 399 -2.819 -6.072 -7.013 1.00 0.00 C ATOM 1995 CD1 TRP A 399 -3.790 -6.950 -7.362 1.00 0.00 C ATOM 1996 CD2 TRP A 399 -2.952 -5.890 -5.573 1.00 0.00 C ATOM 1997 NE1 TRP A 399 -4.490 -7.351 -6.239 1.00 0.00 N ATOM 1998 CE2 TRP A 399 -4.022 -6.712 -5.108 1.00 0.00 C ATOM 1999 CE3 TRP A 399 -2.278 -5.103 -4.615 1.00 0.00 C ATOM 2000 CZ2 TRP A 399 -4.405 -6.746 -3.757 1.00 0.00 C ATOM 2001 CZ3 TRP A 399 -2.650 -5.140 -3.260 1.00 0.00 C ATOM 2002 CH2 TRP A 399 -3.712 -5.952 -2.827 1.00 0.00 C ATOM 0 H TRP A 399 -3.796 -4.760 -10.073 1.00 0.00 H new ATOM 0 HA TRP A 399 -2.322 -3.328 -7.943 1.00 0.00 H new ATOM 0 HB2 TRP A 399 -1.558 -6.125 -8.714 1.00 0.00 H new ATOM 0 HB3 TRP A 399 -0.958 -5.136 -7.398 1.00 0.00 H new ATOM 0 HD1 TRP A 399 -3.988 -7.287 -8.369 1.00 0.00 H new ATOM 0 HE1 TRP A 399 -5.252 -8.029 -6.245 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -1.465 -4.464 -4.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -5.222 -7.375 -3.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -2.113 -4.537 -2.543 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -3.994 -5.966 -1.785 1.00 0.00 H new ATOM 2013 N ARG A 400 -0.814 -2.643 -9.868 1.00 0.00 N ATOM 2014 CA ARG A 400 0.017 -2.222 -11.000 1.00 0.00 C ATOM 2015 C ARG A 400 1.269 -1.504 -10.526 1.00 0.00 C ATOM 2016 O ARG A 400 1.143 -0.584 -9.718 1.00 0.00 O ATOM 2017 CB ARG A 400 -0.807 -1.331 -11.943 1.00 0.00 C ATOM 2018 CG ARG A 400 -1.558 -0.157 -11.283 1.00 0.00 C ATOM 2019 CD ARG A 400 -3.026 -0.110 -11.718 1.00 0.00 C ATOM 2020 NE ARG A 400 -3.191 0.570 -13.009 1.00 0.00 N ATOM 2021 CZ ARG A 400 -3.383 0.028 -14.212 1.00 0.00 C ATOM 2022 NH1 ARG A 400 -3.272 -1.278 -14.419 1.00 0.00 N ATOM 2023 NH2 ARG A 400 -3.685 0.814 -15.234 1.00 0.00 N ATOM 0 H ARG A 400 -0.795 -2.000 -9.076 1.00 0.00 H new ATOM 0 HA ARG A 400 0.340 -3.109 -11.545 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -0.139 -0.927 -12.704 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.535 -1.958 -12.458 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -1.502 -0.252 -10.199 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -1.070 0.782 -11.546 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -3.417 -1.125 -11.789 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -3.614 0.405 -10.958 1.00 0.00 H new ATOM 0 HE ARG A 400 -3.154 1.589 -12.982 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -3.033 -1.899 -13.645 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -3.425 -1.661 -15.352 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -3.768 1.821 -15.096 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -3.834 0.412 -16.160 1.00 0.00 H new ATOM 2037 N LYS A 401 2.447 -1.914 -11.016 1.00 0.00 N ATOM 2038 CA LYS A 401 3.710 -1.226 -10.780 1.00 0.00 C ATOM 2039 C LYS A 401 3.616 0.180 -11.334 1.00 0.00 C ATOM 2040 O LYS A 401 3.207 0.353 -12.485 1.00 0.00 O ATOM 2041 CB LYS A 401 4.874 -1.963 -11.455 1.00 0.00 C ATOM 2042 CG LYS A 401 5.088 -3.320 -10.783 1.00 0.00 C ATOM 2043 CD LYS A 401 6.078 -4.226 -11.510 1.00 0.00 C ATOM 2044 CE LYS A 401 7.490 -3.801 -11.137 1.00 0.00 C ATOM 2045 NZ LYS A 401 8.506 -4.273 -12.105 1.00 0.00 N ATOM 0 H LYS A 401 2.544 -2.747 -11.596 1.00 0.00 H new ATOM 0 HA LYS A 401 3.898 -1.200 -9.707 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.663 -2.101 -12.515 1.00 0.00 H new ATOM 0 HB3 LYS A 401 5.783 -1.366 -11.386 1.00 0.00 H new ATOM 0 HG2 LYS A 401 5.441 -3.157 -9.765 1.00 0.00 H new ATOM 0 HG3 LYS A 401 4.129 -3.833 -10.710 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.911 -5.267 -11.234 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.934 -4.155 -12.588 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.532 -2.714 -11.074 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.731 -4.187 -10.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 9.449 -3.955 -11.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 8.488 -5.312 -12.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 8.296 -3.884 -13.046 1.00 0.00 H new ATOM 2059 N LEU A 402 4.060 1.176 -10.576 1.00 0.00 N ATOM 2060 CA LEU A 402 4.019 2.573 -10.998 1.00 0.00 C ATOM 2061 C LEU A 402 5.450 3.089 -11.071 1.00 0.00 C ATOM 2062 O LEU A 402 6.302 2.649 -10.294 1.00 0.00 O ATOM 2063 CB LEU A 402 3.175 3.428 -10.039 1.00 0.00 C ATOM 2064 CG LEU A 402 1.897 2.780 -9.480 1.00 0.00 C ATOM 2065 CD1 LEU A 402 1.414 3.544 -8.248 1.00 0.00 C ATOM 2066 CD2 LEU A 402 0.811 2.738 -10.566 1.00 0.00 C ATOM 0 H LEU A 402 4.460 1.038 -9.648 1.00 0.00 H new ATOM 0 HA LEU A 402 3.545 2.643 -11.977 1.00 0.00 H new ATOM 0 HB2 LEU A 402 3.805 3.719 -9.198 1.00 0.00 H new ATOM 0 HB3 LEU A 402 2.893 4.344 -10.558 1.00 0.00 H new ATOM 0 HG LEU A 402 2.117 1.756 -9.178 1.00 0.00 H new ATOM 0 HD11 LEU A 402 0.509 3.076 -7.861 1.00 0.00 H new ATOM 0 HD12 LEU A 402 2.188 3.525 -7.481 1.00 0.00 H new ATOM 0 HD13 LEU A 402 1.200 4.577 -8.521 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.090 2.278 -10.162 1.00 0.00 H new ATOM 0 HD22 LEU A 402 0.585 3.753 -10.894 1.00 0.00 H new ATOM 0 HD23 LEU A 402 1.167 2.154 -11.414 1.00 0.00 H new ATOM 2078 N ASP A 403 5.731 4.019 -11.986 1.00 0.00 N ATOM 2079 CA ASP A 403 7.094 4.510 -12.186 1.00 0.00 C ATOM 2080 C ASP A 403 7.437 5.511 -11.090 1.00 0.00 C ATOM 2081 O ASP A 403 6.728 6.512 -10.966 1.00 0.00 O ATOM 2082 CB ASP A 403 7.286 5.179 -13.555 1.00 0.00 C ATOM 2083 CG ASP A 403 7.976 4.224 -14.521 1.00 0.00 C ATOM 2084 OD1 ASP A 403 9.115 3.796 -14.212 1.00 0.00 O ATOM 2085 OD2 ASP A 403 7.382 3.878 -15.566 1.00 0.00 O ATOM 0 H ASP A 403 5.035 4.445 -12.598 1.00 0.00 H new ATOM 0 HA ASP A 403 7.758 3.646 -12.146 1.00 0.00 H new ATOM 0 HB2 ASP A 403 6.319 5.479 -13.959 1.00 0.00 H new ATOM 0 HB3 ASP A 403 7.880 6.086 -13.444 1.00 0.00 H new ATOM 2090 N PRO A 404 8.507 5.307 -10.306 1.00 0.00 N ATOM 2091 CA PRO A 404 8.904 6.251 -9.271 1.00 0.00 C ATOM 2092 C PRO A 404 9.507 7.552 -9.814 1.00 0.00 C ATOM 2093 O PRO A 404 9.743 8.470 -9.034 1.00 0.00 O ATOM 2094 CB PRO A 404 9.889 5.489 -8.395 1.00 0.00 C ATOM 2095 CG PRO A 404 10.494 4.437 -9.308 1.00 0.00 C ATOM 2096 CD PRO A 404 9.392 4.151 -10.321 1.00 0.00 C ATOM 0 HA PRO A 404 8.031 6.592 -8.714 1.00 0.00 H new ATOM 0 HB2 PRO A 404 10.656 6.152 -7.994 1.00 0.00 H new ATOM 0 HB3 PRO A 404 9.387 5.031 -7.543 1.00 0.00 H new ATOM 0 HG2 PRO A 404 11.398 4.803 -9.794 1.00 0.00 H new ATOM 0 HG3 PRO A 404 10.770 3.539 -8.755 1.00 0.00 H new ATOM 0 HD2 PRO A 404 9.810 3.995 -11.316 1.00 0.00 H new ATOM 0 HD3 PRO A 404 8.849 3.243 -10.058 1.00 0.00 H new ATOM 2104 N GLY A 405 9.701 7.677 -11.127 1.00 0.00 N ATOM 2105 CA GLY A 405 9.972 8.943 -11.788 1.00 0.00 C ATOM 2106 C GLY A 405 8.919 9.160 -12.864 1.00 0.00 C ATOM 2107 O GLY A 405 9.250 9.214 -14.053 1.00 0.00 O ATOM 0 H GLY A 405 9.673 6.884 -11.768 1.00 0.00 H new ATOM 0 HA2 GLY A 405 9.950 9.760 -11.066 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.969 8.934 -12.229 1.00 0.00 H new ATOM 2111 N SER A 406 7.647 9.185 -12.460 1.00 0.00 N ATOM 2112 CA SER A 406 6.526 9.599 -13.292 1.00 0.00 C ATOM 2113 C SER A 406 6.024 11.006 -12.934 1.00 0.00 C ATOM 2114 O SER A 406 6.708 11.751 -12.233 1.00 0.00 O ATOM 2115 CB SER A 406 5.439 8.547 -13.167 1.00 0.00 C ATOM 2116 OG SER A 406 4.673 8.757 -12.025 1.00 0.00 O ATOM 0 H SER A 406 7.366 8.910 -11.519 1.00 0.00 H new ATOM 0 HA SER A 406 6.846 9.671 -14.331 1.00 0.00 H new ATOM 0 HB2 SER A 406 4.799 8.573 -14.049 1.00 0.00 H new ATOM 0 HB3 SER A 406 5.890 7.555 -13.130 1.00 0.00 H new ATOM 0 HG SER A 406 5.197 9.262 -11.368 1.00 0.00 H new ATOM 2122 N GLU A 407 4.819 11.361 -13.393 1.00 0.00 N ATOM 2123 CA GLU A 407 4.002 12.456 -12.877 1.00 0.00 C ATOM 2124 C GLU A 407 2.820 11.944 -12.045 1.00 0.00 C ATOM 2125 O GLU A 407 2.370 12.649 -11.134 1.00 0.00 O ATOM 2126 CB GLU A 407 3.444 13.254 -14.068 1.00 0.00 C ATOM 2127 CG GLU A 407 4.207 14.553 -14.332 1.00 0.00 C ATOM 2128 CD GLU A 407 3.537 15.362 -15.447 1.00 0.00 C ATOM 2129 OE1 GLU A 407 3.652 14.930 -16.619 1.00 0.00 O ATOM 2130 OE2 GLU A 407 2.902 16.406 -15.148 1.00 0.00 O ATOM 0 H GLU A 407 4.371 10.870 -14.167 1.00 0.00 H new ATOM 0 HA GLU A 407 4.631 13.075 -12.236 1.00 0.00 H new ATOM 0 HB2 GLU A 407 3.478 12.632 -14.962 1.00 0.00 H new ATOM 0 HB3 GLU A 407 2.396 13.487 -13.882 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.248 15.148 -13.419 1.00 0.00 H new ATOM 0 HG3 GLU A 407 5.236 14.325 -14.610 1.00 0.00 H new ATOM 2137 N GLU A 408 2.280 10.760 -12.361 1.00 0.00 N ATOM 2138 CA GLU A 408 1.009 10.331 -11.777 1.00 0.00 C ATOM 2139 C GLU A 408 1.299 9.681 -10.437 1.00 0.00 C ATOM 2140 O GLU A 408 0.862 10.196 -9.411 1.00 0.00 O ATOM 2141 CB GLU A 408 0.238 9.381 -12.702 1.00 0.00 C ATOM 2142 CG GLU A 408 -1.280 9.477 -12.460 1.00 0.00 C ATOM 2143 CD GLU A 408 -1.970 9.958 -13.733 1.00 0.00 C ATOM 2144 OE1 GLU A 408 -1.982 9.192 -14.720 1.00 0.00 O ATOM 2145 OE2 GLU A 408 -2.375 11.145 -13.822 1.00 0.00 O ATOM 0 H GLU A 408 2.698 10.092 -13.009 1.00 0.00 H new ATOM 0 HA GLU A 408 0.367 11.201 -11.640 1.00 0.00 H new ATOM 0 HB2 GLU A 408 0.459 9.623 -13.742 1.00 0.00 H new ATOM 0 HB3 GLU A 408 0.571 8.357 -12.535 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -1.674 8.504 -12.166 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -1.485 10.165 -11.640 1.00 0.00 H new ATOM 2152 N THR A 409 2.129 8.629 -10.447 1.00 0.00 N ATOM 2153 CA THR A 409 2.675 7.936 -9.285 1.00 0.00 C ATOM 2154 C THR A 409 3.015 8.926 -8.181 1.00 0.00 C ATOM 2155 O THR A 409 2.646 8.692 -7.040 1.00 0.00 O ATOM 2156 CB THR A 409 3.968 7.199 -9.670 1.00 0.00 C ATOM 2157 OG1 THR A 409 3.859 6.425 -10.835 1.00 0.00 O ATOM 2158 CG2 THR A 409 4.562 6.361 -8.557 1.00 0.00 C ATOM 0 H THR A 409 2.453 8.219 -11.323 1.00 0.00 H new ATOM 0 HA THR A 409 1.922 7.231 -8.934 1.00 0.00 H new ATOM 0 HB THR A 409 4.658 8.018 -9.873 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.068 6.979 -11.616 1.00 0.00 H new ATOM 0 HG21 THR A 409 5.471 5.876 -8.912 1.00 0.00 H new ATOM 0 HG22 THR A 409 4.801 7.001 -7.707 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.842 5.602 -8.249 1.00 0.00 H new ATOM 2166 N GLN A 410 3.716 10.012 -8.519 1.00 0.00 N ATOM 2167 CA GLN A 410 4.186 11.017 -7.575 1.00 0.00 C ATOM 2168 C GLN A 410 3.022 11.597 -6.777 1.00 0.00 C ATOM 2169 O GLN A 410 3.108 11.735 -5.559 1.00 0.00 O ATOM 2170 CB GLN A 410 4.881 12.156 -8.334 1.00 0.00 C ATOM 2171 CG GLN A 410 5.944 11.742 -9.330 1.00 0.00 C ATOM 2172 CD GLN A 410 7.090 10.943 -8.735 1.00 0.00 C ATOM 2173 OE1 GLN A 410 7.950 11.490 -8.053 1.00 0.00 O ATOM 2174 NE2 GLN A 410 7.155 9.648 -8.980 1.00 0.00 N ATOM 0 H GLN A 410 3.977 10.217 -9.484 1.00 0.00 H new ATOM 0 HA GLN A 410 4.886 10.539 -6.890 1.00 0.00 H new ATOM 0 HB2 GLN A 410 4.120 12.730 -8.863 1.00 0.00 H new ATOM 0 HB3 GLN A 410 5.336 12.826 -7.605 1.00 0.00 H new ATOM 0 HG2 GLN A 410 5.476 11.150 -10.117 1.00 0.00 H new ATOM 0 HG3 GLN A 410 6.349 12.637 -9.802 1.00 0.00 H new ATOM 0 HE21 GLN A 410 6.436 9.200 -9.548 1.00 0.00 H new ATOM 0 HE22 GLN A 410 7.924 9.095 -8.601 1.00 0.00 H new ATOM 2183 N THR A 411 1.941 11.929 -7.479 1.00 0.00 N ATOM 2184 CA THR A 411 0.778 12.598 -6.982 1.00 0.00 C ATOM 2185 C THR A 411 0.027 11.557 -6.173 1.00 0.00 C ATOM 2186 O THR A 411 -0.166 11.777 -4.988 1.00 0.00 O ATOM 2187 CB THR A 411 -0.003 13.155 -8.187 1.00 0.00 C ATOM 2188 OG1 THR A 411 0.883 13.876 -9.037 1.00 0.00 O ATOM 2189 CG2 THR A 411 -1.122 14.095 -7.738 1.00 0.00 C ATOM 0 H THR A 411 1.866 11.716 -8.474 1.00 0.00 H new ATOM 0 HA THR A 411 0.982 13.453 -6.338 1.00 0.00 H new ATOM 0 HB THR A 411 -0.444 12.312 -8.719 1.00 0.00 H new ATOM 0 HG1 THR A 411 1.301 13.259 -9.673 1.00 0.00 H new ATOM 0 HG21 THR A 411 -1.654 14.471 -8.612 1.00 0.00 H new ATOM 0 HG22 THR A 411 -1.816 13.553 -7.096 1.00 0.00 H new ATOM 0 HG23 THR A 411 -0.695 14.932 -7.186 1.00 0.00 H new ATOM 2197 N LEU A 412 -0.297 10.399 -6.762 1.00 0.00 N ATOM 2198 CA LEU A 412 -1.004 9.313 -6.090 1.00 0.00 C ATOM 2199 C LEU A 412 -0.324 8.974 -4.770 1.00 0.00 C ATOM 2200 O LEU A 412 -0.977 8.985 -3.734 1.00 0.00 O ATOM 2201 CB LEU A 412 -1.097 8.056 -6.975 1.00 0.00 C ATOM 2202 CG LEU A 412 -1.769 8.253 -8.344 1.00 0.00 C ATOM 2203 CD1 LEU A 412 -1.978 6.890 -9.003 1.00 0.00 C ATOM 2204 CD2 LEU A 412 -3.091 9.020 -8.251 1.00 0.00 C ATOM 0 H LEU A 412 -0.069 10.192 -7.734 1.00 0.00 H new ATOM 0 HA LEU A 412 -2.020 9.657 -5.894 1.00 0.00 H new ATOM 0 HB2 LEU A 412 -0.090 7.673 -7.137 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -1.646 7.289 -6.428 1.00 0.00 H new ATOM 0 HG LEU A 412 -1.106 8.864 -8.956 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -2.454 7.025 -9.974 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -1.014 6.399 -9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.615 6.273 -8.369 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -3.519 9.129 -9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.786 8.472 -7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -2.910 10.007 -7.824 1.00 0.00 H new ATOM 2216 N VAL A 413 0.983 8.712 -4.793 1.00 0.00 N ATOM 2217 CA VAL A 413 1.802 8.512 -3.607 1.00 0.00 C ATOM 2218 C VAL A 413 1.568 9.661 -2.643 1.00 0.00 C ATOM 2219 O VAL A 413 1.134 9.407 -1.526 1.00 0.00 O ATOM 2220 CB VAL A 413 3.279 8.345 -4.010 1.00 0.00 C ATOM 2221 CG1 VAL A 413 4.270 8.683 -2.895 1.00 0.00 C ATOM 2222 CG2 VAL A 413 3.507 6.903 -4.485 1.00 0.00 C ATOM 0 H VAL A 413 1.511 8.632 -5.662 1.00 0.00 H new ATOM 0 HA VAL A 413 1.519 7.594 -3.091 1.00 0.00 H new ATOM 0 HB VAL A 413 3.470 9.061 -4.810 1.00 0.00 H new ATOM 0 HG11 VAL A 413 5.288 8.540 -3.257 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.135 9.721 -2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 413 4.094 8.029 -2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 413 4.551 6.775 -4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.266 6.212 -3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 413 2.867 6.697 -5.343 1.00 0.00 H new ATOM 2232 N ARG A 414 1.802 10.911 -3.053 1.00 0.00 N ATOM 2233 CA ARG A 414 1.592 12.054 -2.181 1.00 0.00 C ATOM 2234 C ARG A 414 0.212 11.983 -1.546 1.00 0.00 C ATOM 2235 O ARG A 414 0.122 12.203 -0.347 1.00 0.00 O ATOM 2236 CB ARG A 414 1.786 13.367 -2.951 1.00 0.00 C ATOM 2237 CG ARG A 414 1.868 14.586 -2.023 1.00 0.00 C ATOM 2238 CD ARG A 414 1.635 15.870 -2.823 1.00 0.00 C ATOM 2239 NE ARG A 414 2.622 16.913 -2.511 1.00 0.00 N ATOM 2240 CZ ARG A 414 2.722 18.072 -3.167 1.00 0.00 C ATOM 2241 NH1 ARG A 414 1.855 18.372 -4.131 1.00 0.00 N ATOM 2242 NH2 ARG A 414 3.685 18.922 -2.839 1.00 0.00 N ATOM 0 H ARG A 414 2.137 11.150 -3.986 1.00 0.00 H new ATOM 0 HA ARG A 414 2.334 12.028 -1.383 1.00 0.00 H new ATOM 0 HB2 ARG A 414 2.698 13.305 -3.545 1.00 0.00 H new ATOM 0 HB3 ARG A 414 0.959 13.501 -3.649 1.00 0.00 H new ATOM 0 HG2 ARG A 414 1.124 14.501 -1.231 1.00 0.00 H new ATOM 0 HG3 ARG A 414 2.845 14.621 -1.540 1.00 0.00 H new ATOM 0 HD2 ARG A 414 1.675 15.643 -3.888 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.634 16.247 -2.615 1.00 0.00 H new ATOM 0 HE ARG A 414 3.272 16.741 -1.744 1.00 0.00 H new ATOM 0 HH11 ARG A 414 1.112 17.716 -4.371 1.00 0.00 H new ATOM 0 HH12 ARG A 414 1.934 19.258 -4.630 1.00 0.00 H new ATOM 0 HH21 ARG A 414 4.340 18.688 -2.093 1.00 0.00 H new ATOM 0 HH22 ARG A 414 3.771 19.810 -3.333 1.00 0.00 H new ATOM 2256 N GLU A 415 -0.850 11.651 -2.269 1.00 0.00 N ATOM 2257 CA GLU A 415 -2.200 11.616 -1.724 1.00 0.00 C ATOM 2258 C GLU A 415 -2.306 10.527 -0.685 1.00 0.00 C ATOM 2259 O GLU A 415 -2.693 10.797 0.441 1.00 0.00 O ATOM 2260 CB GLU A 415 -3.244 11.359 -2.806 1.00 0.00 C ATOM 2261 CG GLU A 415 -3.118 12.376 -3.932 1.00 0.00 C ATOM 2262 CD GLU A 415 -4.457 12.688 -4.593 1.00 0.00 C ATOM 2263 OE1 GLU A 415 -5.077 11.808 -5.238 1.00 0.00 O ATOM 2264 OE2 GLU A 415 -4.907 13.845 -4.485 1.00 0.00 O ATOM 0 H GLU A 415 -0.798 11.397 -3.256 1.00 0.00 H new ATOM 0 HA GLU A 415 -2.394 12.592 -1.279 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -3.121 10.352 -3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -4.243 11.411 -2.373 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -2.688 13.297 -3.538 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -2.426 11.997 -4.684 1.00 0.00 H new ATOM 2271 N TYR A 416 -1.939 9.305 -1.037 1.00 0.00 N ATOM 2272 CA TYR A 416 -2.045 8.160 -0.161 1.00 0.00 C ATOM 2273 C TYR A 416 -1.140 8.280 1.066 1.00 0.00 C ATOM 2274 O TYR A 416 -1.397 7.619 2.068 1.00 0.00 O ATOM 2275 CB TYR A 416 -1.725 6.921 -1.002 1.00 0.00 C ATOM 2276 CG TYR A 416 -2.826 6.570 -1.987 1.00 0.00 C ATOM 2277 CD1 TYR A 416 -4.131 6.323 -1.527 1.00 0.00 C ATOM 2278 CD2 TYR A 416 -2.553 6.484 -3.362 1.00 0.00 C ATOM 2279 CE1 TYR A 416 -5.158 5.996 -2.429 1.00 0.00 C ATOM 2280 CE2 TYR A 416 -3.560 6.127 -4.273 1.00 0.00 C ATOM 2281 CZ TYR A 416 -4.860 5.864 -3.803 1.00 0.00 C ATOM 2282 OH TYR A 416 -5.788 5.413 -4.678 1.00 0.00 O ATOM 0 H TYR A 416 -1.554 9.082 -1.955 1.00 0.00 H new ATOM 0 HA TYR A 416 -3.054 8.089 0.246 1.00 0.00 H new ATOM 0 HB2 TYR A 416 -0.797 7.090 -1.548 1.00 0.00 H new ATOM 0 HB3 TYR A 416 -1.555 6.073 -0.339 1.00 0.00 H new ATOM 0 HD1 TYR A 416 -4.347 6.385 -0.471 1.00 0.00 H new ATOM 0 HD2 TYR A 416 -1.557 6.695 -3.723 1.00 0.00 H new ATOM 0 HE1 TYR A 416 -6.167 5.847 -2.074 1.00 0.00 H new ATOM 0 HE2 TYR A 416 -3.338 6.055 -5.328 1.00 0.00 H new ATOM 0 HH TYR A 416 -6.679 5.490 -4.278 1.00 0.00 H new ATOM 2292 N PHE A 417 -0.095 9.109 1.019 1.00 0.00 N ATOM 2293 CA PHE A 417 0.956 9.125 2.018 1.00 0.00 C ATOM 2294 C PHE A 417 0.677 10.305 2.919 1.00 0.00 C ATOM 2295 O PHE A 417 0.847 10.198 4.134 1.00 0.00 O ATOM 2296 CB PHE A 417 2.332 9.268 1.340 1.00 0.00 C ATOM 2297 CG PHE A 417 2.892 8.036 0.638 1.00 0.00 C ATOM 2298 CD1 PHE A 417 2.062 7.095 -0.014 1.00 0.00 C ATOM 2299 CD2 PHE A 417 4.288 7.873 0.582 1.00 0.00 C ATOM 2300 CE1 PHE A 417 2.627 6.032 -0.745 1.00 0.00 C ATOM 2301 CE2 PHE A 417 4.854 6.808 -0.134 1.00 0.00 C ATOM 2302 CZ PHE A 417 4.027 5.893 -0.812 1.00 0.00 C ATOM 0 H PHE A 417 0.039 9.793 0.274 1.00 0.00 H new ATOM 0 HA PHE A 417 0.974 8.198 2.590 1.00 0.00 H new ATOM 0 HB2 PHE A 417 2.267 10.074 0.609 1.00 0.00 H new ATOM 0 HB3 PHE A 417 3.051 9.582 2.097 1.00 0.00 H new ATOM 0 HD1 PHE A 417 0.988 7.192 0.049 1.00 0.00 H new ATOM 0 HD2 PHE A 417 4.930 8.574 1.095 1.00 0.00 H new ATOM 0 HE1 PHE A 417 1.988 5.325 -1.253 1.00 0.00 H new ATOM 0 HE2 PHE A 417 5.927 6.690 -0.165 1.00 0.00 H new ATOM 0 HZ PHE A 417 4.465 5.087 -1.382 1.00 0.00 H new ATOM 2312 N SER A 418 0.229 11.416 2.334 1.00 0.00 N ATOM 2313 CA SER A 418 -0.067 12.607 3.092 1.00 0.00 C ATOM 2314 C SER A 418 -1.490 12.566 3.626 1.00 0.00 C ATOM 2315 O SER A 418 -1.718 13.054 4.729 1.00 0.00 O ATOM 2316 CB SER A 418 0.163 13.830 2.214 1.00 0.00 C ATOM 2317 OG SER A 418 -0.806 13.989 1.190 1.00 0.00 O ATOM 0 H SER A 418 0.066 11.505 1.331 1.00 0.00 H new ATOM 0 HA SER A 418 0.598 12.664 3.954 1.00 0.00 H new ATOM 0 HB2 SER A 418 0.165 14.721 2.841 1.00 0.00 H new ATOM 0 HB3 SER A 418 1.151 13.759 1.759 1.00 0.00 H new ATOM 0 HG SER A 418 -0.494 13.546 0.373 1.00 0.00 H new ATOM 2323 N TRP A 419 -2.417 12.011 2.829 1.00 0.00 N ATOM 2324 CA TRP A 419 -3.868 12.078 3.021 1.00 0.00 C ATOM 2325 C TRP A 419 -4.435 13.486 2.791 1.00 0.00 C ATOM 2326 O TRP A 419 -5.596 13.745 3.115 1.00 0.00 O ATOM 2327 CB TRP A 419 -4.297 11.480 4.366 1.00 0.00 C ATOM 2328 CG TRP A 419 -3.912 10.063 4.657 1.00 0.00 C ATOM 2329 CD1 TRP A 419 -3.544 9.112 3.770 1.00 0.00 C ATOM 2330 CD2 TRP A 419 -3.859 9.428 5.962 1.00 0.00 C ATOM 2331 NE1 TRP A 419 -3.282 7.931 4.436 1.00 0.00 N ATOM 2332 CE2 TRP A 419 -3.481 8.066 5.791 1.00 0.00 C ATOM 2333 CE3 TRP A 419 -4.061 9.885 7.277 1.00 0.00 C ATOM 2334 CZ2 TRP A 419 -3.282 7.205 6.876 1.00 0.00 C ATOM 2335 CZ3 TRP A 419 -3.838 9.038 8.372 1.00 0.00 C ATOM 2336 CH2 TRP A 419 -3.422 7.712 8.178 1.00 0.00 C ATOM 0 H TRP A 419 -2.160 11.480 1.997 1.00 0.00 H new ATOM 0 HA TRP A 419 -4.311 11.453 2.246 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -3.886 12.107 5.157 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -5.383 11.552 4.433 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -3.467 9.254 2.702 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.980 7.069 3.982 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -4.391 10.899 7.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -3.025 6.168 6.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -3.988 9.410 9.375 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -3.210 7.082 9.029 1.00 0.00 H new ATOM 2347 N GLU A 420 -3.650 14.392 2.202 1.00 0.00 N ATOM 2348 CA GLU A 420 -3.995 15.810 2.072 1.00 0.00 C ATOM 2349 C GLU A 420 -4.278 16.165 0.610 1.00 0.00 C ATOM 2350 O GLU A 420 -5.154 16.980 0.326 1.00 0.00 O ATOM 2351 CB GLU A 420 -2.861 16.671 2.659 1.00 0.00 C ATOM 2352 CG GLU A 420 -2.528 16.202 4.082 1.00 0.00 C ATOM 2353 CD GLU A 420 -1.959 17.274 5.006 1.00 0.00 C ATOM 2354 OE1 GLU A 420 -2.739 18.138 5.463 1.00 0.00 O ATOM 2355 OE2 GLU A 420 -0.762 17.167 5.357 1.00 0.00 O ATOM 0 H GLU A 420 -2.744 14.158 1.796 1.00 0.00 H new ATOM 0 HA GLU A 420 -4.906 16.015 2.634 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -1.975 16.600 2.027 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -3.159 17.719 2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -3.434 15.799 4.535 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -1.812 15.383 4.018 1.00 0.00 H new ATOM 2362 N GLY A 421 -3.564 15.497 -0.302 1.00 0.00 N ATOM 2363 CA GLY A 421 -3.495 15.674 -1.751 1.00 0.00 C ATOM 2364 C GLY A 421 -4.653 16.447 -2.375 1.00 0.00 C ATOM 2365 O GLY A 421 -4.489 17.634 -2.674 1.00 0.00 O ATOM 0 H GLY A 421 -2.954 14.735 -0.006 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -2.565 16.189 -1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -3.445 14.690 -2.218 1.00 0.00 H new ATOM 2369 N ALA A 422 -5.776 15.756 -2.587 1.00 0.00 N ATOM 2370 CA ALA A 422 -7.081 16.230 -3.048 1.00 0.00 C ATOM 2371 C ALA A 422 -8.041 15.046 -3.240 1.00 0.00 C ATOM 2372 O ALA A 422 -9.253 15.209 -3.096 1.00 0.00 O ATOM 2373 CB ALA A 422 -6.974 16.969 -4.390 1.00 0.00 C ATOM 0 H ALA A 422 -5.794 14.749 -2.423 1.00 0.00 H new ATOM 0 HA ALA A 422 -7.456 16.913 -2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -7.963 17.306 -4.700 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -6.315 17.830 -4.279 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -6.567 16.296 -5.145 1.00 0.00 H new ATOM 2379 N PHE A 423 -7.525 13.863 -3.598 1.00 0.00 N ATOM 2380 CA PHE A 423 -8.246 12.637 -3.957 1.00 0.00 C ATOM 2381 C PHE A 423 -9.332 12.829 -5.022 1.00 0.00 C ATOM 2382 O PHE A 423 -10.211 11.981 -5.179 1.00 0.00 O ATOM 2383 CB PHE A 423 -8.768 11.931 -2.705 1.00 0.00 C ATOM 2384 CG PHE A 423 -7.680 11.389 -1.812 1.00 0.00 C ATOM 2385 CD1 PHE A 423 -6.969 10.237 -2.193 1.00 0.00 C ATOM 2386 CD2 PHE A 423 -7.400 12.018 -0.588 1.00 0.00 C ATOM 2387 CE1 PHE A 423 -6.016 9.682 -1.322 1.00 0.00 C ATOM 2388 CE2 PHE A 423 -6.462 11.453 0.291 1.00 0.00 C ATOM 2389 CZ PHE A 423 -5.775 10.282 -0.072 1.00 0.00 C ATOM 0 H PHE A 423 -6.515 13.729 -3.648 1.00 0.00 H new ATOM 0 HA PHE A 423 -7.517 11.985 -4.439 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -9.379 12.630 -2.134 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -9.419 11.111 -3.007 1.00 0.00 H new ATOM 0 HD1 PHE A 423 -7.155 9.780 -3.153 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -7.905 12.935 -0.323 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -5.469 8.797 -1.611 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -6.268 11.918 1.246 1.00 0.00 H new ATOM 0 HZ PHE A 423 -5.061 9.842 0.609 1.00 0.00 H new ATOM 2399 N GLN A 424 -9.263 13.900 -5.812 1.00 0.00 N ATOM 2400 CA GLN A 424 -10.187 14.091 -6.926 1.00 0.00 C ATOM 2401 C GLN A 424 -10.096 12.953 -7.949 1.00 0.00 C ATOM 2402 O GLN A 424 -11.090 12.685 -8.622 1.00 0.00 O ATOM 2403 CB GLN A 424 -10.006 15.447 -7.614 1.00 0.00 C ATOM 2404 CG GLN A 424 -8.554 15.818 -7.933 1.00 0.00 C ATOM 2405 CD GLN A 424 -8.472 16.629 -9.215 1.00 0.00 C ATOM 2406 OE1 GLN A 424 -9.044 17.712 -9.315 1.00 0.00 O ATOM 2407 NE2 GLN A 424 -7.797 16.112 -10.222 1.00 0.00 N ATOM 0 H GLN A 424 -8.577 14.647 -5.700 1.00 0.00 H new ATOM 0 HA GLN A 424 -11.186 14.076 -6.490 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -10.578 15.447 -8.542 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -10.432 16.222 -6.977 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -8.131 16.391 -7.108 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -7.956 14.912 -8.032 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -7.331 15.211 -10.114 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -7.741 16.613 -11.109 1.00 0.00 H new ATOM 2416 N HIS A 425 -8.959 12.247 -8.046 1.00 0.00 N ATOM 2417 CA HIS A 425 -8.847 11.054 -8.885 1.00 0.00 C ATOM 2418 C HIS A 425 -9.875 9.979 -8.474 1.00 0.00 C ATOM 2419 O HIS A 425 -10.320 9.189 -9.308 1.00 0.00 O ATOM 2420 CB HIS A 425 -7.398 10.525 -8.888 1.00 0.00 C ATOM 2421 CG HIS A 425 -7.060 9.528 -7.804 1.00 0.00 C ATOM 2422 ND1 HIS A 425 -6.400 9.762 -6.612 1.00 0.00 N ATOM 2423 CD2 HIS A 425 -7.315 8.184 -7.879 1.00 0.00 C ATOM 2424 CE1 HIS A 425 -6.283 8.583 -5.982 1.00 0.00 C ATOM 2425 NE2 HIS A 425 -6.836 7.595 -6.708 1.00 0.00 N ATOM 0 H HIS A 425 -8.102 12.487 -7.549 1.00 0.00 H new ATOM 0 HA HIS A 425 -9.088 11.329 -9.912 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -7.202 10.062 -9.855 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -6.721 11.374 -8.798 1.00 0.00 H new ATOM 0 HD1 HIS A 425 -6.064 10.664 -6.274 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -7.800 7.672 -8.697 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -5.809 8.446 -5.021 1.00 0.00 H new ATOM 2433 N VAL A 426 -10.300 9.974 -7.207 1.00 0.00 N ATOM 2434 CA VAL A 426 -11.375 9.137 -6.692 1.00 0.00 C ATOM 2435 C VAL A 426 -12.686 9.896 -6.912 1.00 0.00 C ATOM 2436 O VAL A 426 -13.613 9.403 -7.560 1.00 0.00 O ATOM 2437 CB VAL A 426 -11.149 8.799 -5.194 1.00 0.00 C ATOM 2438 CG1 VAL A 426 -11.952 7.550 -4.810 1.00 0.00 C ATOM 2439 CG2 VAL A 426 -9.675 8.559 -4.840 1.00 0.00 C ATOM 0 H VAL A 426 -9.888 10.574 -6.492 1.00 0.00 H new ATOM 0 HA VAL A 426 -11.405 8.182 -7.216 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.486 9.671 -4.633 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -11.787 7.321 -3.757 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -13.013 7.733 -4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -11.627 6.707 -5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -9.589 8.328 -3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -9.292 7.723 -5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -9.096 9.455 -5.064 1.00 0.00 H new ATOM 2449 N GLY A 427 -12.770 11.117 -6.374 1.00 0.00 N ATOM 2450 CA GLY A 427 -13.975 11.938 -6.375 1.00 0.00 C ATOM 2451 C GLY A 427 -14.989 11.517 -5.304 1.00 0.00 C ATOM 2452 O GLY A 427 -16.069 12.113 -5.231 1.00 0.00 O ATOM 0 H GLY A 427 -11.979 11.569 -5.915 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -13.698 12.980 -6.215 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -14.446 11.880 -7.356 1.00 0.00 H new ATOM 2456 N LYS A 428 -14.666 10.514 -4.472 1.00 0.00 N ATOM 2457 CA LYS A 428 -15.397 10.190 -3.249 1.00 0.00 C ATOM 2458 C LYS A 428 -14.922 11.187 -2.170 1.00 0.00 C ATOM 2459 O LYS A 428 -14.560 12.323 -2.490 1.00 0.00 O ATOM 2460 CB LYS A 428 -15.121 8.713 -2.886 1.00 0.00 C ATOM 2461 CG LYS A 428 -15.722 7.638 -3.813 1.00 0.00 C ATOM 2462 CD LYS A 428 -17.243 7.494 -3.639 1.00 0.00 C ATOM 2463 CE LYS A 428 -17.769 6.083 -3.955 1.00 0.00 C ATOM 2464 NZ LYS A 428 -17.705 5.745 -5.388 1.00 0.00 N ATOM 0 H LYS A 428 -13.872 9.896 -4.639 1.00 0.00 H new ATOM 0 HA LYS A 428 -16.478 10.286 -3.355 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -14.041 8.568 -2.856 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -15.495 8.537 -1.877 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -15.501 7.892 -4.850 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -15.244 6.680 -3.610 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -17.509 7.750 -2.613 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -17.744 8.213 -4.287 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -17.190 5.352 -3.390 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -18.802 6.003 -3.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -18.073 4.783 -5.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -18.279 6.422 -5.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -16.718 5.791 -5.712 1.00 0.00 H new ATOM 2478 N ALA A 429 -14.857 10.764 -0.908 1.00 0.00 N ATOM 2479 CA ALA A 429 -14.162 11.434 0.180 1.00 0.00 C ATOM 2480 C ALA A 429 -13.217 10.440 0.835 1.00 0.00 C ATOM 2481 O ALA A 429 -13.539 9.255 0.880 1.00 0.00 O ATOM 2482 CB ALA A 429 -15.173 11.911 1.213 1.00 0.00 C ATOM 0 H ALA A 429 -15.311 9.902 -0.606 1.00 0.00 H new ATOM 0 HA ALA A 429 -13.607 12.289 -0.206 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -14.651 12.413 2.028 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -15.870 12.606 0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -15.722 11.056 1.606 1.00 0.00 H new ATOM 2488 N PHE A 430 -12.114 10.939 1.396 1.00 0.00 N ATOM 2489 CA PHE A 430 -11.013 10.238 2.072 1.00 0.00 C ATOM 2490 C PHE A 430 -11.409 9.416 3.298 1.00 0.00 C ATOM 2491 O PHE A 430 -10.592 8.666 3.807 1.00 0.00 O ATOM 2492 CB PHE A 430 -9.972 11.330 2.421 1.00 0.00 C ATOM 2493 CG PHE A 430 -9.006 11.017 3.553 1.00 0.00 C ATOM 2494 CD1 PHE A 430 -7.981 10.071 3.371 1.00 0.00 C ATOM 2495 CD2 PHE A 430 -9.205 11.593 4.824 1.00 0.00 C ATOM 2496 CE1 PHE A 430 -7.209 9.651 4.468 1.00 0.00 C ATOM 2497 CE2 PHE A 430 -8.402 11.202 5.910 1.00 0.00 C ATOM 2498 CZ PHE A 430 -7.419 10.215 5.738 1.00 0.00 C ATOM 0 H PHE A 430 -11.950 11.946 1.389 1.00 0.00 H new ATOM 0 HA PHE A 430 -10.616 9.476 1.401 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -9.389 11.542 1.525 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -10.510 12.243 2.675 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -7.787 9.667 2.388 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -9.976 12.336 4.964 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -6.452 8.892 4.334 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.542 11.662 6.877 1.00 0.00 H new ATOM 0 HZ PHE A 430 -6.825 9.890 6.580 1.00 0.00 H new ATOM 2508 N ASN A 431 -12.666 9.516 3.726 1.00 0.00 N ATOM 2509 CA ASN A 431 -13.178 9.373 5.084 1.00 0.00 C ATOM 2510 C ASN A 431 -12.269 8.661 6.071 1.00 0.00 C ATOM 2511 O ASN A 431 -11.946 9.250 7.097 1.00 0.00 O ATOM 2512 CB ASN A 431 -14.538 8.676 5.061 1.00 0.00 C ATOM 2513 CG ASN A 431 -15.468 9.307 4.048 1.00 0.00 C ATOM 2514 OD1 ASN A 431 -15.765 10.490 4.097 1.00 0.00 O ATOM 2515 ND2 ASN A 431 -15.841 8.559 3.036 1.00 0.00 N ATOM 0 H ASN A 431 -13.420 9.718 3.069 1.00 0.00 H new ATOM 0 HA ASN A 431 -13.252 10.397 5.451 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -14.403 7.621 4.824 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -14.990 8.725 6.052 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -16.387 8.965 2.276 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -15.585 7.572 3.010 1.00 0.00 H new ATOM 2522 N GLN A 432 -11.947 7.380 5.828 1.00 0.00 N ATOM 2523 CA GLN A 432 -11.336 6.530 6.844 1.00 0.00 C ATOM 2524 C GLN A 432 -10.072 5.875 6.284 1.00 0.00 C ATOM 2525 O GLN A 432 -10.075 4.775 5.736 1.00 0.00 O ATOM 2526 CB GLN A 432 -12.404 5.548 7.316 1.00 0.00 C ATOM 2527 CG GLN A 432 -13.462 6.236 8.206 1.00 0.00 C ATOM 2528 CD GLN A 432 -14.822 5.542 8.236 1.00 0.00 C ATOM 2529 OE1 GLN A 432 -15.824 6.088 7.774 1.00 0.00 O ATOM 2530 NE2 GLN A 432 -14.919 4.363 8.827 1.00 0.00 N ATOM 0 H GLN A 432 -12.103 6.916 4.933 1.00 0.00 H new ATOM 0 HA GLN A 432 -10.998 7.094 7.713 1.00 0.00 H new ATOM 0 HB2 GLN A 432 -12.893 5.099 6.451 1.00 0.00 H new ATOM 0 HB3 GLN A 432 -11.933 4.738 7.872 1.00 0.00 H new ATOM 0 HG2 GLN A 432 -13.077 6.295 9.224 1.00 0.00 H new ATOM 0 HG3 GLN A 432 -13.600 7.260 7.857 1.00 0.00 H new ATOM 0 HE21 GLN A 432 -14.087 3.914 9.209 1.00 0.00 H new ATOM 0 HE22 GLN A 432 -15.826 3.903 8.901 1.00 0.00 H new ATOM 2539 N GLY A 433 -8.963 6.584 6.446 1.00 0.00 N ATOM 2540 CA GLY A 433 -7.620 6.122 6.102 1.00 0.00 C ATOM 2541 C GLY A 433 -7.208 4.876 6.896 1.00 0.00 C ATOM 2542 O GLY A 433 -7.806 4.544 7.928 1.00 0.00 O ATOM 0 H GLY A 433 -8.971 7.528 6.833 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -7.577 5.900 5.036 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -6.904 6.922 6.290 1.00 0.00 H new ATOM 2546 N LYS A 434 -6.157 4.190 6.446 1.00 0.00 N ATOM 2547 CA LYS A 434 -5.563 3.021 7.084 1.00 0.00 C ATOM 2548 C LYS A 434 -4.066 3.003 6.774 1.00 0.00 C ATOM 2549 O LYS A 434 -3.618 3.686 5.851 1.00 0.00 O ATOM 2550 CB LYS A 434 -6.216 1.745 6.524 1.00 0.00 C ATOM 2551 CG LYS A 434 -6.298 0.617 7.544 1.00 0.00 C ATOM 2552 CD LYS A 434 -7.297 0.917 8.670 1.00 0.00 C ATOM 2553 CE LYS A 434 -7.984 -0.400 8.997 1.00 0.00 C ATOM 2554 NZ LYS A 434 -8.689 -0.408 10.288 1.00 0.00 N ATOM 0 H LYS A 434 -5.676 4.449 5.585 1.00 0.00 H new ATOM 0 HA LYS A 434 -5.721 3.063 8.162 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -7.220 1.982 6.173 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -5.648 1.403 5.659 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -6.589 -0.304 7.040 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -5.311 0.447 7.974 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -6.786 1.317 9.546 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -8.023 1.666 8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -8.696 -0.632 8.205 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -7.239 -1.195 8.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -8.834 -1.390 10.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -8.121 0.099 10.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -9.611 0.062 10.183 1.00 0.00 H new ATOM 2568 N ILE A 435 -3.296 2.175 7.483 1.00 0.00 N ATOM 2569 CA ILE A 435 -1.924 1.828 7.131 1.00 0.00 C ATOM 2570 C ILE A 435 -1.763 0.314 7.310 1.00 0.00 C ATOM 2571 O ILE A 435 -2.384 -0.277 8.199 1.00 0.00 O ATOM 2572 CB ILE A 435 -0.924 2.668 7.973 1.00 0.00 C ATOM 2573 CG1 ILE A 435 -1.006 4.183 7.663 1.00 0.00 C ATOM 2574 CG2 ILE A 435 0.530 2.216 7.780 1.00 0.00 C ATOM 2575 CD1 ILE A 435 -0.552 4.567 6.249 1.00 0.00 C ATOM 0 H ILE A 435 -3.619 1.719 8.336 1.00 0.00 H new ATOM 0 HA ILE A 435 -1.702 2.069 6.092 1.00 0.00 H new ATOM 0 HB ILE A 435 -1.223 2.497 9.007 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -2.035 4.515 7.804 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.395 4.723 8.387 1.00 0.00 H new ATOM 0 HG21 ILE A 435 1.188 2.835 8.390 1.00 0.00 H new ATOM 0 HG22 ILE A 435 0.630 1.173 8.082 1.00 0.00 H new ATOM 0 HG23 ILE A 435 0.806 2.318 6.731 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -0.642 5.645 6.118 1.00 0.00 H new ATOM 0 HD12 ILE A 435 0.487 4.270 6.107 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -1.178 4.059 5.515 1.00 0.00 H new ATOM 2587 N PHE A 436 -0.912 -0.285 6.474 1.00 0.00 N ATOM 2588 CA PHE A 436 -0.460 -1.663 6.510 1.00 0.00 C ATOM 2589 C PHE A 436 0.993 -1.596 6.961 1.00 0.00 C ATOM 2590 O PHE A 436 1.918 -1.522 6.156 1.00 0.00 O ATOM 2591 CB PHE A 436 -0.613 -2.286 5.115 1.00 0.00 C ATOM 2592 CG PHE A 436 -0.061 -3.682 4.876 1.00 0.00 C ATOM 2593 CD1 PHE A 436 -0.250 -4.703 5.828 1.00 0.00 C ATOM 2594 CD2 PHE A 436 0.615 -3.973 3.671 1.00 0.00 C ATOM 2595 CE1 PHE A 436 0.238 -5.997 5.580 1.00 0.00 C ATOM 2596 CE2 PHE A 436 1.143 -5.255 3.446 1.00 0.00 C ATOM 2597 CZ PHE A 436 0.962 -6.264 4.406 1.00 0.00 C ATOM 0 H PHE A 436 -0.493 0.227 5.697 1.00 0.00 H new ATOM 0 HA PHE A 436 -1.038 -2.290 7.189 1.00 0.00 H new ATOM 0 HB2 PHE A 436 -1.676 -2.305 4.876 1.00 0.00 H new ATOM 0 HB3 PHE A 436 -0.138 -1.615 4.399 1.00 0.00 H new ATOM 0 HD1 PHE A 436 -0.771 -4.491 6.750 1.00 0.00 H new ATOM 0 HD2 PHE A 436 0.727 -3.206 2.919 1.00 0.00 H new ATOM 0 HE1 PHE A 436 0.056 -6.788 6.293 1.00 0.00 H new ATOM 0 HE2 PHE A 436 1.687 -5.464 2.537 1.00 0.00 H new ATOM 0 HZ PHE A 436 1.380 -7.246 4.242 1.00 0.00 H new ATOM 2607 N LYS A 437 1.190 -1.539 8.266 1.00 0.00 N ATOM 2608 CA LYS A 437 2.450 -1.791 8.946 1.00 0.00 C ATOM 2609 C LYS A 437 2.260 -2.981 9.873 1.00 0.00 C ATOM 2610 O LYS A 437 1.149 -3.565 9.858 1.00 0.00 O ATOM 2611 CB LYS A 437 2.940 -0.503 9.624 1.00 0.00 C ATOM 2612 CG LYS A 437 1.980 0.141 10.644 1.00 0.00 C ATOM 2613 CD LYS A 437 2.394 1.601 10.855 1.00 0.00 C ATOM 2614 CE LYS A 437 1.389 2.401 11.688 1.00 0.00 C ATOM 2615 NZ LYS A 437 1.707 3.843 11.696 1.00 0.00 N ATOM 0 H LYS A 437 0.438 -1.304 8.914 1.00 0.00 H new ATOM 0 HA LYS A 437 3.247 -2.063 8.254 1.00 0.00 H new ATOM 0 HB2 LYS A 437 3.881 -0.719 10.130 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.157 0.231 8.848 1.00 0.00 H new ATOM 0 HG2 LYS A 437 0.953 0.088 10.282 1.00 0.00 H new ATOM 0 HG3 LYS A 437 2.013 -0.401 11.589 1.00 0.00 H new ATOM 0 HD2 LYS A 437 3.366 1.628 11.347 1.00 0.00 H new ATOM 0 HD3 LYS A 437 2.514 2.081 9.884 1.00 0.00 H new ATOM 0 HE2 LYS A 437 0.386 2.252 11.288 1.00 0.00 H new ATOM 0 HE3 LYS A 437 1.384 2.024 12.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 1.004 4.350 12.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 2.654 3.987 12.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 1.687 4.208 10.722 1.00 0.00 H new TER 2629 LYS A 437