USER MOD reduce.3.24.130724 H: found=0, std=0, add=1001, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 999 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 455 ASN : amide:sc= 0.15 K(o=0.22,f=-3.1!) USER MOD Set 1.2: A 495 THR OG1 : rot -93:sc= 0.0695 USER MOD Set 2.1: A 459 HIS : no HE2:sc= 0.988 K(o=0.98,f=-4.6!) USER MOD Set 2.2: A 491 THR OG1 : rot 180:sc= -0.0106 USER MOD Single : A 372 SER OG : rot 140:sc= -0.413 USER MOD Single : A 373 LYS NZ :NH3+ -167:sc= 0.856 (180deg=0.589) USER MOD Single : A 378 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.34) USER MOD Single : A 380 THR OG1 : rot 180:sc= 0 USER MOD Single : A 381 TYR OH : rot 180:sc= 0.108 USER MOD Single : A 382 GLN : amide:sc= -0.794 K(o=-0.79,f=-1.4!) USER MOD Single : A 383 CYS SG : rot -168:sc= 0.152 USER MOD Single : A 386 ASN : amide:sc= -0.363 X(o=-0.36,f=0) USER MOD Single : A 387 CYS SG : rot -103:sc= 0.516 USER MOD Single : A 389 THR OG1 : rot -140:sc= 0.504 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 402 THR OG1 : rot 180:sc= 0.0416 USER MOD Single : A 403 ASN : amide:sc= 0.947 K(o=0.95,f=-5.2!) USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 THR OG1 : rot 154:sc= -1.97! USER MOD Single : A 415 THR OG1 : rot 180:sc= 0 USER MOD Single : A 417 ASN : amide:sc= 0.209 X(o=0.21,f=-0.28) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 422 TYR OH : rot 30:sc= -1.21 USER MOD Single : A 425 THR OG1 : rot 173:sc= 0.502 USER MOD Single : A 428 THR OG1 : rot -52:sc= 1.23 USER MOD Single : A 432 LYS NZ :NH3+ 166:sc= -0.0234 (180deg=-0.203) USER MOD Single : A 436 THR OG1 : rot -29:sc= 0.697 USER MOD Single : A 437 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= -0.0359 USER MOD Single : A 462 ASN : amide:sc= 0.124 X(o=0.12,f=0) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 467 SER OG : rot 130:sc= 0 USER MOD Single : A 470 SER OG : rot 180:sc= 0 USER MOD Single : A 478 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 479 HIS : no HE2:sc= -2.29 K(o=-2.3,f=-9.5!) USER MOD Single : A 481 SER OG : rot 144:sc= -1.4! USER MOD Single : A 485 CYS SG : rot 180:sc=-9.51e-05 USER MOD Single : A 488 SER OG : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot -99:sc= -2.78! USER MOD Single : A 493 THR OG1 : rot 180:sc= 0 USER MOD Single : A 501 HIS : no HD1:sc= -0.0509 K(o=-0.051,f=-2.9!) USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 371 -12.125 15.840 7.936 1.00 40.35 N ATOM 2 CA VAL A 371 -12.415 14.498 7.454 1.00 72.33 C ATOM 3 C VAL A 371 -11.347 14.039 6.459 1.00 5.40 C ATOM 4 O VAL A 371 -11.412 12.934 5.909 1.00 41.51 O ATOM 5 CB VAL A 371 -13.817 14.434 6.791 1.00 13.52 C ATOM 6 CG1 VAL A 371 -14.886 14.865 7.782 1.00 3.11 C ATOM 7 CG2 VAL A 371 -13.883 15.299 5.532 1.00 61.01 C ATOM 0 HA VAL A 371 -12.408 13.828 8.314 1.00 72.33 H new ATOM 0 HB VAL A 371 -13.999 13.401 6.494 1.00 13.52 H new ATOM 0 HG11 VAL A 371 -15.865 14.816 7.305 1.00 3.11 H new ATOM 0 HG12 VAL A 371 -14.870 14.201 8.646 1.00 3.11 H new ATOM 0 HG13 VAL A 371 -14.691 15.887 8.106 1.00 3.11 H new ATOM 0 HG21 VAL A 371 -14.879 15.230 5.095 1.00 61.01 H new ATOM 0 HG22 VAL A 371 -13.672 16.336 5.792 1.00 61.01 H new ATOM 0 HG23 VAL A 371 -13.145 14.948 4.811 1.00 61.01 H new ATOM 17 N SER A 372 -10.358 14.872 6.257 1.00 42.24 N ATOM 18 CA SER A 372 -9.346 14.601 5.282 1.00 13.04 C ATOM 19 C SER A 372 -8.234 13.708 5.819 1.00 4.14 C ATOM 20 O SER A 372 -7.272 14.176 6.435 1.00 41.02 O ATOM 21 CB SER A 372 -8.752 15.886 4.747 1.00 43.22 C ATOM 22 OG SER A 372 -9.756 16.777 4.304 1.00 51.25 O ATOM 0 H SER A 372 -10.236 15.750 6.762 1.00 42.24 H new ATOM 0 HA SER A 372 -9.840 14.063 4.473 1.00 13.04 H new ATOM 0 HB2 SER A 372 -8.157 16.364 5.525 1.00 43.22 H new ATOM 0 HB3 SER A 372 -8.076 15.660 3.923 1.00 43.22 H new ATOM 0 HG SER A 372 -9.520 17.692 4.565 1.00 51.25 H new ATOM 28 N LYS A 373 -8.364 12.443 5.590 1.00 64.45 N ATOM 29 CA LYS A 373 -7.358 11.494 5.940 1.00 63.41 C ATOM 30 C LYS A 373 -7.054 10.601 4.780 1.00 35.11 C ATOM 31 O LYS A 373 -7.802 10.578 3.788 1.00 72.42 O ATOM 32 CB LYS A 373 -7.707 10.691 7.183 1.00 31.14 C ATOM 33 CG LYS A 373 -7.298 11.388 8.467 1.00 71.13 C ATOM 34 CD LYS A 373 -7.536 10.503 9.650 1.00 64.42 C ATOM 35 CE LYS A 373 -6.957 11.085 10.937 1.00 71.30 C ATOM 36 NZ LYS A 373 -5.471 11.194 10.895 1.00 30.51 N ATOM 0 H LYS A 373 -9.186 12.032 5.147 1.00 64.45 H new ATOM 0 HA LYS A 373 -6.460 12.059 6.190 1.00 63.41 H new ATOM 0 HB2 LYS A 373 -8.781 10.507 7.201 1.00 31.14 H new ATOM 0 HB3 LYS A 373 -7.218 9.718 7.131 1.00 31.14 H new ATOM 0 HG2 LYS A 373 -6.244 11.662 8.418 1.00 71.13 H new ATOM 0 HG3 LYS A 373 -7.863 12.313 8.580 1.00 71.13 H new ATOM 0 HD2 LYS A 373 -8.608 10.348 9.774 1.00 64.42 H new ATOM 0 HD3 LYS A 373 -7.092 9.525 9.464 1.00 64.42 H new ATOM 0 HE2 LYS A 373 -7.386 12.072 11.111 1.00 71.30 H new ATOM 0 HE3 LYS A 373 -7.249 10.458 11.779 1.00 71.30 H new ATOM 0 HZ1 LYS A 373 -5.109 11.381 11.852 1.00 30.51 H new ATOM 0 HZ2 LYS A 373 -5.067 10.303 10.541 1.00 30.51 H new ATOM 0 HZ3 LYS A 373 -5.198 11.973 10.263 1.00 30.51 H new ATOM 50 N ILE A 374 -5.964 9.889 4.887 1.00 64.21 N ATOM 51 CA ILE A 374 -5.487 9.029 3.829 1.00 3.02 C ATOM 52 C ILE A 374 -5.550 7.603 4.340 1.00 60.22 C ATOM 53 O ILE A 374 -4.999 7.322 5.395 1.00 31.44 O ATOM 54 CB ILE A 374 -3.999 9.342 3.508 1.00 31.03 C ATOM 55 CG1 ILE A 374 -3.727 10.858 3.342 1.00 3.53 C ATOM 56 CG2 ILE A 374 -3.529 8.572 2.290 1.00 32.20 C ATOM 57 CD1 ILE A 374 -4.566 11.561 2.298 1.00 11.32 C ATOM 0 H ILE A 374 -5.374 9.887 5.719 1.00 64.21 H new ATOM 0 HA ILE A 374 -6.093 9.178 2.936 1.00 3.02 H new ATOM 0 HB ILE A 374 -3.421 9.012 4.371 1.00 31.03 H new ATOM 0 HG12 ILE A 374 -3.891 11.346 4.303 1.00 3.53 H new ATOM 0 HG13 ILE A 374 -2.675 10.995 3.090 1.00 3.53 H new ATOM 0 HG21 ILE A 374 -2.485 8.811 2.089 1.00 32.20 H new ATOM 0 HG22 ILE A 374 -3.627 7.502 2.475 1.00 32.20 H new ATOM 0 HG23 ILE A 374 -4.136 8.848 1.428 1.00 32.20 H new ATOM 0 HD11 ILE A 374 -4.295 12.616 2.264 1.00 11.32 H new ATOM 0 HD12 ILE A 374 -4.387 11.109 1.323 1.00 11.32 H new ATOM 0 HD13 ILE A 374 -5.621 11.465 2.554 1.00 11.32 H new ATOM 69 N PHE A 375 -6.224 6.738 3.642 1.00 0.31 N ATOM 70 CA PHE A 375 -6.358 5.343 4.052 1.00 60.12 C ATOM 71 C PHE A 375 -6.640 4.471 2.843 1.00 5.14 C ATOM 72 O PHE A 375 -6.654 4.961 1.741 1.00 63.02 O ATOM 73 CB PHE A 375 -7.444 5.188 5.148 1.00 34.51 C ATOM 74 CG PHE A 375 -8.729 5.934 4.873 1.00 42.41 C ATOM 75 CD1 PHE A 375 -8.885 7.246 5.310 1.00 44.35 C ATOM 76 CD2 PHE A 375 -9.767 5.336 4.187 1.00 24.43 C ATOM 77 CE1 PHE A 375 -10.044 7.940 5.064 1.00 64.45 C ATOM 78 CE2 PHE A 375 -10.932 6.030 3.939 1.00 54.40 C ATOM 79 CZ PHE A 375 -11.068 7.332 4.379 1.00 61.23 C ATOM 0 H PHE A 375 -6.702 6.964 2.770 1.00 0.31 H new ATOM 0 HA PHE A 375 -5.417 5.011 4.491 1.00 60.12 H new ATOM 0 HB2 PHE A 375 -7.673 4.129 5.266 1.00 34.51 H new ATOM 0 HB3 PHE A 375 -7.035 5.534 6.097 1.00 34.51 H new ATOM 0 HD1 PHE A 375 -8.082 7.726 5.851 1.00 44.35 H new ATOM 0 HD2 PHE A 375 -9.666 4.318 3.842 1.00 24.43 H new ATOM 0 HE1 PHE A 375 -10.150 8.959 5.407 1.00 64.45 H new ATOM 0 HE2 PHE A 375 -11.739 5.555 3.400 1.00 54.40 H new ATOM 0 HZ PHE A 375 -11.982 7.874 4.184 1.00 61.23 H new ATOM 89 N PHE A 376 -6.831 3.201 3.037 1.00 62.23 N ATOM 90 CA PHE A 376 -7.114 2.309 1.933 1.00 30.51 C ATOM 91 C PHE A 376 -8.595 2.109 1.732 1.00 41.55 C ATOM 92 O PHE A 376 -9.400 2.405 2.609 1.00 51.22 O ATOM 93 CB PHE A 376 -6.424 0.961 2.097 1.00 4.45 C ATOM 94 CG PHE A 376 -4.949 1.000 1.886 1.00 63.02 C ATOM 95 CD1 PHE A 376 -4.438 0.997 0.606 1.00 10.23 C ATOM 96 CD2 PHE A 376 -4.072 1.024 2.955 1.00 4.02 C ATOM 97 CE1 PHE A 376 -3.086 1.018 0.388 1.00 2.44 C ATOM 98 CE2 PHE A 376 -2.713 1.047 2.744 1.00 33.55 C ATOM 99 CZ PHE A 376 -2.219 1.043 1.457 1.00 61.02 C ATOM 0 H PHE A 376 -6.798 2.749 3.951 1.00 62.23 H new ATOM 0 HA PHE A 376 -6.711 2.793 1.043 1.00 30.51 H new ATOM 0 HB2 PHE A 376 -6.627 0.581 3.098 1.00 4.45 H new ATOM 0 HB3 PHE A 376 -6.862 0.253 1.393 1.00 4.45 H new ATOM 0 HD1 PHE A 376 -5.113 0.978 -0.237 1.00 10.23 H new ATOM 0 HD2 PHE A 376 -4.457 1.025 3.964 1.00 4.02 H new ATOM 0 HE1 PHE A 376 -2.701 1.015 -0.621 1.00 2.44 H new ATOM 0 HE2 PHE A 376 -2.035 1.068 3.584 1.00 33.55 H new ATOM 0 HZ PHE A 376 -1.153 1.059 1.288 1.00 61.02 H new ATOM 109 N GLU A 377 -8.941 1.623 0.561 1.00 24.21 N ATOM 110 CA GLU A 377 -10.313 1.343 0.205 1.00 70.11 C ATOM 111 C GLU A 377 -10.762 0.052 0.861 1.00 33.23 C ATOM 112 O GLU A 377 -11.923 -0.102 1.252 1.00 40.31 O ATOM 113 CB GLU A 377 -10.418 1.217 -1.308 1.00 63.13 C ATOM 114 CG GLU A 377 -11.830 1.117 -1.829 1.00 21.22 C ATOM 115 CD GLU A 377 -11.861 0.909 -3.312 1.00 24.52 C ATOM 116 OE1 GLU A 377 -11.806 -0.249 -3.756 1.00 21.55 O ATOM 117 OE2 GLU A 377 -11.920 1.898 -4.056 1.00 34.32 O ATOM 0 H GLU A 377 -8.271 1.409 -0.178 1.00 24.21 H new ATOM 0 HA GLU A 377 -10.954 2.155 0.550 1.00 70.11 H new ATOM 0 HB2 GLU A 377 -9.935 2.080 -1.767 1.00 63.13 H new ATOM 0 HB3 GLU A 377 -9.863 0.334 -1.626 1.00 63.13 H new ATOM 0 HG2 GLU A 377 -12.342 0.291 -1.335 1.00 21.22 H new ATOM 0 HG3 GLU A 377 -12.376 2.027 -1.578 1.00 21.22 H new ATOM 124 N GLN A 378 -9.850 -0.871 0.958 1.00 41.05 N ATOM 125 CA GLN A 378 -10.112 -2.146 1.568 1.00 42.11 C ATOM 126 C GLN A 378 -9.189 -2.419 2.711 1.00 2.31 C ATOM 127 O GLN A 378 -8.217 -1.684 2.953 1.00 20.51 O ATOM 128 CB GLN A 378 -10.013 -3.276 0.553 1.00 64.11 C ATOM 129 CG GLN A 378 -11.183 -3.367 -0.386 1.00 1.22 C ATOM 130 CD GLN A 378 -12.481 -3.686 0.327 1.00 70.35 C ATOM 131 OE1 GLN A 378 -12.842 -4.846 0.486 1.00 31.43 O ATOM 132 NE2 GLN A 378 -13.170 -2.681 0.791 1.00 22.21 N ATOM 0 H GLN A 378 -8.896 -0.761 0.614 1.00 41.05 H new ATOM 0 HA GLN A 378 -11.131 -2.101 1.952 1.00 42.11 H new ATOM 0 HB2 GLN A 378 -9.102 -3.145 -0.031 1.00 64.11 H new ATOM 0 HB3 GLN A 378 -9.916 -4.221 1.087 1.00 64.11 H new ATOM 0 HG2 GLN A 378 -11.289 -2.423 -0.920 1.00 1.22 H new ATOM 0 HG3 GLN A 378 -10.985 -4.136 -1.133 1.00 1.22 H new ATOM 0 HE21 GLN A 378 -12.843 -1.726 0.642 1.00 22.21 H new ATOM 0 HE22 GLN A 378 -14.036 -2.849 1.303 1.00 22.21 H new ATOM 141 N GLY A 379 -9.480 -3.478 3.393 1.00 65.35 N ATOM 142 CA GLY A 379 -8.674 -3.892 4.508 1.00 64.32 C ATOM 143 C GLY A 379 -7.804 -5.040 4.112 1.00 62.11 C ATOM 144 O GLY A 379 -6.659 -5.150 4.533 1.00 45.11 O ATOM 0 H GLY A 379 -10.278 -4.082 3.199 1.00 65.35 H new ATOM 0 HA2 GLY A 379 -8.059 -3.060 4.851 1.00 64.32 H new ATOM 0 HA3 GLY A 379 -9.314 -4.181 5.342 1.00 64.32 H new ATOM 148 N THR A 380 -8.349 -5.896 3.300 1.00 52.12 N ATOM 149 CA THR A 380 -7.637 -7.007 2.774 1.00 60.20 C ATOM 150 C THR A 380 -7.879 -7.099 1.262 1.00 63.42 C ATOM 151 O THR A 380 -9.010 -7.015 0.787 1.00 51.02 O ATOM 152 CB THR A 380 -8.074 -8.314 3.454 1.00 74.32 C ATOM 153 OG1 THR A 380 -8.005 -8.163 4.874 1.00 5.10 O ATOM 154 CG2 THR A 380 -7.172 -9.460 3.046 1.00 4.24 C ATOM 0 H THR A 380 -9.317 -5.835 2.983 1.00 52.12 H new ATOM 0 HA THR A 380 -6.574 -6.862 2.969 1.00 60.20 H new ATOM 0 HB THR A 380 -9.096 -8.533 3.144 1.00 74.32 H new ATOM 0 HG1 THR A 380 -8.285 -8.997 5.306 1.00 5.10 H new ATOM 0 HG21 THR A 380 -7.500 -10.375 3.539 1.00 4.24 H new ATOM 0 HG22 THR A 380 -7.220 -9.594 1.965 1.00 4.24 H new ATOM 0 HG23 THR A 380 -6.146 -9.238 3.339 1.00 4.24 H new ATOM 162 N TYR A 381 -6.823 -7.234 0.541 1.00 21.21 N ATOM 163 CA TYR A 381 -6.838 -7.340 -0.876 1.00 11.33 C ATOM 164 C TYR A 381 -6.376 -8.721 -1.246 1.00 43.15 C ATOM 165 O TYR A 381 -5.529 -9.294 -0.565 1.00 65.14 O ATOM 166 CB TYR A 381 -5.890 -6.311 -1.482 1.00 71.12 C ATOM 167 CG TYR A 381 -6.287 -4.874 -1.244 1.00 55.30 C ATOM 168 CD1 TYR A 381 -6.015 -4.240 -0.037 1.00 12.51 C ATOM 169 CD2 TYR A 381 -6.918 -4.150 -2.233 1.00 62.43 C ATOM 170 CE1 TYR A 381 -6.366 -2.922 0.171 1.00 43.31 C ATOM 171 CE2 TYR A 381 -7.265 -2.827 -2.039 1.00 54.21 C ATOM 172 CZ TYR A 381 -6.988 -2.218 -0.834 1.00 32.04 C ATOM 173 OH TYR A 381 -7.320 -0.890 -0.636 1.00 2.11 O ATOM 0 H TYR A 381 -5.885 -7.275 0.939 1.00 21.21 H new ATOM 0 HA TYR A 381 -7.844 -7.158 -1.254 1.00 11.33 H new ATOM 0 HB2 TYR A 381 -4.892 -6.471 -1.074 1.00 71.12 H new ATOM 0 HB3 TYR A 381 -5.826 -6.483 -2.556 1.00 71.12 H new ATOM 0 HD1 TYR A 381 -5.521 -4.788 0.751 1.00 12.51 H new ATOM 0 HD2 TYR A 381 -7.145 -4.625 -3.176 1.00 62.43 H new ATOM 0 HE1 TYR A 381 -6.154 -2.446 1.117 1.00 43.31 H new ATOM 0 HE2 TYR A 381 -7.751 -2.272 -2.828 1.00 54.21 H new ATOM 0 HH TYR A 381 -7.752 -0.537 -1.442 1.00 2.11 H new ATOM 183 N GLN A 382 -6.943 -9.271 -2.269 1.00 5.12 N ATOM 184 CA GLN A 382 -6.549 -10.573 -2.747 1.00 5.11 C ATOM 185 C GLN A 382 -6.349 -10.500 -4.237 1.00 12.13 C ATOM 186 O GLN A 382 -7.168 -9.905 -4.946 1.00 71.34 O ATOM 187 CB GLN A 382 -7.590 -11.663 -2.449 1.00 63.23 C ATOM 188 CG GLN A 382 -8.063 -11.766 -1.009 1.00 25.35 C ATOM 189 CD GLN A 382 -9.136 -10.759 -0.636 1.00 43.43 C ATOM 190 OE1 GLN A 382 -9.916 -10.311 -1.480 1.00 32.44 O ATOM 191 NE2 GLN A 382 -9.222 -10.447 0.624 1.00 2.52 N ATOM 0 H GLN A 382 -7.695 -8.837 -2.804 1.00 5.12 H new ATOM 0 HA GLN A 382 -5.631 -10.845 -2.226 1.00 5.11 H new ATOM 0 HB2 GLN A 382 -8.459 -11.488 -3.083 1.00 63.23 H new ATOM 0 HB3 GLN A 382 -7.171 -12.626 -2.741 1.00 63.23 H new ATOM 0 HG2 GLN A 382 -8.447 -12.771 -0.835 1.00 25.35 H new ATOM 0 HG3 GLN A 382 -7.208 -11.632 -0.346 1.00 25.35 H new ATOM 0 HE21 GLN A 382 -8.558 -10.838 1.293 1.00 2.52 H new ATOM 0 HE22 GLN A 382 -9.953 -9.812 0.943 1.00 2.52 H new ATOM 200 N CYS A 383 -5.290 -11.082 -4.714 1.00 14.22 N ATOM 201 CA CYS A 383 -4.999 -11.077 -6.123 1.00 32.44 C ATOM 202 C CYS A 383 -4.276 -12.365 -6.475 1.00 62.43 C ATOM 203 O CYS A 383 -3.808 -13.080 -5.583 1.00 62.54 O ATOM 204 CB CYS A 383 -4.132 -9.857 -6.467 1.00 62.34 C ATOM 205 SG CYS A 383 -3.906 -9.542 -8.228 1.00 71.32 S ATOM 0 H CYS A 383 -4.603 -11.573 -4.142 1.00 14.22 H new ATOM 0 HA CYS A 383 -5.922 -11.014 -6.699 1.00 32.44 H new ATOM 0 HB2 CYS A 383 -4.580 -8.974 -6.012 1.00 62.34 H new ATOM 0 HB3 CYS A 383 -3.151 -9.989 -6.010 1.00 62.34 H new ATOM 0 HG CYS A 383 -2.964 -8.662 -8.394 1.00 71.32 H new ATOM 211 N LEU A 384 -4.201 -12.667 -7.743 1.00 23.31 N ATOM 212 CA LEU A 384 -3.522 -13.852 -8.220 1.00 1.40 C ATOM 213 C LEU A 384 -2.050 -13.559 -8.479 1.00 60.15 C ATOM 214 O LEU A 384 -1.703 -12.483 -8.960 1.00 14.01 O ATOM 215 CB LEU A 384 -4.198 -14.410 -9.498 1.00 3.11 C ATOM 216 CG LEU A 384 -5.246 -15.553 -9.352 1.00 1.15 C ATOM 217 CD1 LEU A 384 -4.570 -16.882 -9.058 1.00 32.34 C ATOM 218 CD2 LEU A 384 -6.256 -15.251 -8.264 1.00 25.22 C ATOM 0 H LEU A 384 -4.611 -12.097 -8.483 1.00 23.31 H new ATOM 0 HA LEU A 384 -3.593 -14.613 -7.443 1.00 1.40 H new ATOM 0 HB2 LEU A 384 -4.686 -13.577 -10.004 1.00 3.11 H new ATOM 0 HB3 LEU A 384 -3.409 -14.767 -10.160 1.00 3.11 H new ATOM 0 HG LEU A 384 -5.771 -15.621 -10.305 1.00 1.15 H new ATOM 0 HD11 LEU A 384 -5.326 -17.661 -8.961 1.00 32.34 H new ATOM 0 HD12 LEU A 384 -3.892 -17.134 -9.874 1.00 32.34 H new ATOM 0 HD13 LEU A 384 -4.006 -16.806 -8.128 1.00 32.34 H new ATOM 0 HD21 LEU A 384 -6.970 -16.071 -8.193 1.00 25.22 H new ATOM 0 HD22 LEU A 384 -5.740 -15.135 -7.311 1.00 25.22 H new ATOM 0 HD23 LEU A 384 -6.785 -14.329 -8.505 1.00 25.22 H new ATOM 230 N GLU A 385 -1.192 -14.519 -8.148 1.00 1.43 N ATOM 231 CA GLU A 385 0.265 -14.425 -8.397 1.00 4.03 C ATOM 232 C GLU A 385 0.517 -14.190 -9.888 1.00 72.33 C ATOM 233 O GLU A 385 1.380 -13.410 -10.292 1.00 74.42 O ATOM 234 CB GLU A 385 0.957 -15.736 -7.959 1.00 71.52 C ATOM 235 CG GLU A 385 2.469 -15.784 -8.237 1.00 62.25 C ATOM 236 CD GLU A 385 3.003 -17.203 -8.468 1.00 52.04 C ATOM 237 OE1 GLU A 385 3.041 -18.026 -7.526 1.00 74.52 O ATOM 238 OE2 GLU A 385 3.371 -17.532 -9.611 1.00 73.20 O ATOM 0 H GLU A 385 -1.475 -15.390 -7.699 1.00 1.43 H new ATOM 0 HA GLU A 385 0.673 -13.593 -7.823 1.00 4.03 H new ATOM 0 HB2 GLU A 385 0.792 -15.880 -6.891 1.00 71.52 H new ATOM 0 HB3 GLU A 385 0.480 -16.572 -8.470 1.00 71.52 H new ATOM 0 HG2 GLU A 385 2.689 -15.174 -9.113 1.00 62.25 H new ATOM 0 HG3 GLU A 385 2.999 -15.337 -7.396 1.00 62.25 H new ATOM 245 N ASN A 386 -0.330 -14.814 -10.676 1.00 30.21 N ATOM 246 CA ASN A 386 -0.261 -14.803 -12.131 1.00 71.55 C ATOM 247 C ASN A 386 -0.717 -13.454 -12.703 1.00 45.22 C ATOM 248 O ASN A 386 -0.594 -13.205 -13.899 1.00 3.01 O ATOM 249 CB ASN A 386 -1.143 -15.931 -12.698 1.00 32.23 C ATOM 250 CG ASN A 386 -0.822 -17.307 -12.112 1.00 73.30 C ATOM 251 OD1 ASN A 386 0.023 -18.043 -12.634 1.00 30.22 O ATOM 252 ND2 ASN A 386 -1.539 -17.686 -11.053 1.00 72.11 N ATOM 0 H ASN A 386 -1.112 -15.362 -10.317 1.00 30.21 H new ATOM 0 HA ASN A 386 0.777 -14.960 -12.423 1.00 71.55 H new ATOM 0 HB2 ASN A 386 -2.189 -15.697 -12.503 1.00 32.23 H new ATOM 0 HB3 ASN A 386 -1.021 -15.968 -13.781 1.00 32.23 H new ATOM 0 HD21 ASN A 386 -1.399 -18.611 -10.647 1.00 72.11 H new ATOM 0 HD22 ASN A 386 -2.228 -17.051 -10.649 1.00 72.11 H new ATOM 259 N CYS A 387 -1.242 -12.590 -11.846 1.00 54.25 N ATOM 260 CA CYS A 387 -1.712 -11.283 -12.270 1.00 34.12 C ATOM 261 C CYS A 387 -0.551 -10.295 -12.411 1.00 0.44 C ATOM 262 O CYS A 387 -0.652 -9.292 -13.125 1.00 42.22 O ATOM 263 CB CYS A 387 -2.778 -10.755 -11.304 1.00 1.31 C ATOM 264 SG CYS A 387 -3.426 -9.111 -11.688 1.00 25.10 S ATOM 0 H CYS A 387 -1.353 -12.774 -10.849 1.00 54.25 H new ATOM 0 HA CYS A 387 -2.170 -11.389 -13.254 1.00 34.12 H new ATOM 0 HB2 CYS A 387 -3.609 -11.460 -11.287 1.00 1.31 H new ATOM 0 HB3 CYS A 387 -2.356 -10.735 -10.299 1.00 1.31 H new ATOM 0 HG CYS A 387 -2.897 -8.237 -10.884 1.00 25.10 H new ATOM 270 N GLY A 388 0.540 -10.563 -11.730 1.00 4.34 N ATOM 271 CA GLY A 388 1.689 -9.700 -11.834 1.00 35.23 C ATOM 272 C GLY A 388 1.711 -8.641 -10.768 1.00 44.22 C ATOM 273 O GLY A 388 2.712 -8.476 -10.086 1.00 3.54 O ATOM 0 H GLY A 388 0.654 -11.362 -11.106 1.00 4.34 H new ATOM 0 HA2 GLY A 388 2.597 -10.299 -11.765 1.00 35.23 H new ATOM 0 HA3 GLY A 388 1.695 -9.224 -12.815 1.00 35.23 H new ATOM 277 N THR A 389 0.622 -7.920 -10.624 1.00 43.15 N ATOM 278 CA THR A 389 0.524 -6.883 -9.624 1.00 14.11 C ATOM 279 C THR A 389 -0.823 -6.907 -8.944 1.00 1.04 C ATOM 280 O THR A 389 -1.786 -7.515 -9.447 1.00 33.40 O ATOM 281 CB THR A 389 0.763 -5.472 -10.230 1.00 54.22 C ATOM 282 OG1 THR A 389 0.000 -5.307 -11.439 1.00 33.52 O ATOM 283 CG2 THR A 389 2.229 -5.225 -10.507 1.00 25.12 C ATOM 0 H THR A 389 -0.216 -8.035 -11.194 1.00 43.15 H new ATOM 0 HA THR A 389 1.304 -7.085 -8.890 1.00 14.11 H new ATOM 0 HB THR A 389 0.431 -4.740 -9.494 1.00 54.22 H new ATOM 0 HG1 THR A 389 0.538 -4.825 -12.102 1.00 33.52 H new ATOM 0 HG21 THR A 389 2.357 -4.229 -10.930 1.00 25.12 H new ATOM 0 HG22 THR A 389 2.793 -5.299 -9.577 1.00 25.12 H new ATOM 0 HG23 THR A 389 2.596 -5.969 -11.214 1.00 25.12 H new ATOM 291 N VAL A 390 -0.885 -6.298 -7.791 1.00 30.44 N ATOM 292 CA VAL A 390 -2.134 -6.108 -7.110 1.00 21.10 C ATOM 293 C VAL A 390 -2.373 -4.612 -7.024 1.00 42.04 C ATOM 294 O VAL A 390 -1.448 -3.862 -6.704 1.00 71.35 O ATOM 295 CB VAL A 390 -2.148 -6.784 -5.697 1.00 44.34 C ATOM 296 CG1 VAL A 390 -0.992 -6.321 -4.848 1.00 33.42 C ATOM 297 CG2 VAL A 390 -3.479 -6.564 -4.976 1.00 54.33 C ATOM 0 H VAL A 390 -0.074 -5.921 -7.300 1.00 30.44 H new ATOM 0 HA VAL A 390 -2.939 -6.591 -7.664 1.00 21.10 H new ATOM 0 HB VAL A 390 -2.034 -7.856 -5.858 1.00 44.34 H new ATOM 0 HG11 VAL A 390 -1.035 -6.811 -3.876 1.00 33.42 H new ATOM 0 HG12 VAL A 390 -0.054 -6.575 -5.341 1.00 33.42 H new ATOM 0 HG13 VAL A 390 -1.050 -5.241 -4.713 1.00 33.42 H new ATOM 0 HG21 VAL A 390 -3.448 -7.048 -4.000 1.00 54.33 H new ATOM 0 HG22 VAL A 390 -3.650 -5.495 -4.846 1.00 54.33 H new ATOM 0 HG23 VAL A 390 -4.288 -6.991 -5.568 1.00 54.33 H new ATOM 307 N ALA A 391 -3.559 -4.175 -7.368 1.00 50.20 N ATOM 308 CA ALA A 391 -3.867 -2.765 -7.366 1.00 40.20 C ATOM 309 C ALA A 391 -4.708 -2.415 -6.170 1.00 54.35 C ATOM 310 O ALA A 391 -5.836 -2.892 -6.015 1.00 45.55 O ATOM 311 CB ALA A 391 -4.561 -2.359 -8.658 1.00 51.41 C ATOM 0 H ALA A 391 -4.330 -4.778 -7.654 1.00 50.20 H new ATOM 0 HA ALA A 391 -2.932 -2.208 -7.302 1.00 40.20 H new ATOM 0 HB1 ALA A 391 -4.783 -1.292 -8.632 1.00 51.41 H new ATOM 0 HB2 ALA A 391 -3.909 -2.574 -9.504 1.00 51.41 H new ATOM 0 HB3 ALA A 391 -5.489 -2.920 -8.764 1.00 51.41 H new ATOM 317 N LEU A 392 -4.154 -1.616 -5.321 1.00 23.44 N ATOM 318 CA LEU A 392 -4.829 -1.186 -4.140 1.00 54.35 C ATOM 319 C LEU A 392 -5.246 0.237 -4.343 1.00 64.43 C ATOM 320 O LEU A 392 -4.559 0.993 -5.048 1.00 14.24 O ATOM 321 CB LEU A 392 -3.935 -1.275 -2.880 1.00 24.25 C ATOM 322 CG LEU A 392 -3.296 -2.638 -2.538 1.00 71.55 C ATOM 323 CD1 LEU A 392 -2.139 -2.973 -3.469 1.00 60.43 C ATOM 324 CD2 LEU A 392 -2.844 -2.667 -1.089 1.00 71.41 C ATOM 0 H LEU A 392 -3.212 -1.239 -5.427 1.00 23.44 H new ATOM 0 HA LEU A 392 -5.684 -1.841 -3.975 1.00 54.35 H new ATOM 0 HB2 LEU A 392 -3.131 -0.548 -2.990 1.00 24.25 H new ATOM 0 HB3 LEU A 392 -4.533 -0.963 -2.024 1.00 24.25 H new ATOM 0 HG LEU A 392 -4.060 -3.402 -2.682 1.00 71.55 H new ATOM 0 HD11 LEU A 392 -1.718 -3.940 -3.193 1.00 60.43 H new ATOM 0 HD12 LEU A 392 -2.499 -3.014 -4.497 1.00 60.43 H new ATOM 0 HD13 LEU A 392 -1.370 -2.205 -3.384 1.00 60.43 H new ATOM 0 HD21 LEU A 392 -2.396 -3.636 -0.867 1.00 71.41 H new ATOM 0 HD22 LEU A 392 -2.108 -1.880 -0.922 1.00 71.41 H new ATOM 0 HD23 LEU A 392 -3.702 -2.506 -0.437 1.00 71.41 H new ATOM 336 N THR A 393 -6.340 0.604 -3.774 1.00 1.35 N ATOM 337 CA THR A 393 -6.808 1.949 -3.891 1.00 63.12 C ATOM 338 C THR A 393 -6.647 2.657 -2.563 1.00 75.23 C ATOM 339 O THR A 393 -7.027 2.128 -1.505 1.00 31.31 O ATOM 340 CB THR A 393 -8.287 2.005 -4.327 1.00 0.24 C ATOM 341 OG1 THR A 393 -8.478 1.158 -5.472 1.00 72.31 O ATOM 342 CG2 THR A 393 -8.681 3.429 -4.701 1.00 62.43 C ATOM 0 H THR A 393 -6.935 -0.010 -3.218 1.00 1.35 H new ATOM 0 HA THR A 393 -6.213 2.445 -4.658 1.00 63.12 H new ATOM 0 HB THR A 393 -8.907 1.668 -3.496 1.00 0.24 H new ATOM 0 HG1 THR A 393 -9.417 1.190 -5.750 1.00 72.31 H new ATOM 0 HG21 THR A 393 -9.727 3.449 -5.006 1.00 62.43 H new ATOM 0 HG22 THR A 393 -8.541 4.083 -3.840 1.00 62.43 H new ATOM 0 HG23 THR A 393 -8.057 3.775 -5.525 1.00 62.43 H new ATOM 350 N ILE A 394 -6.049 3.798 -2.611 1.00 13.35 N ATOM 351 CA ILE A 394 -5.897 4.626 -1.470 1.00 24.23 C ATOM 352 C ILE A 394 -6.993 5.664 -1.514 1.00 33.14 C ATOM 353 O ILE A 394 -7.096 6.430 -2.478 1.00 22.14 O ATOM 354 CB ILE A 394 -4.512 5.304 -1.441 1.00 13.30 C ATOM 355 CG1 ILE A 394 -3.415 4.235 -1.434 1.00 74.32 C ATOM 356 CG2 ILE A 394 -4.391 6.212 -0.221 1.00 63.24 C ATOM 357 CD1 ILE A 394 -2.015 4.786 -1.486 1.00 11.42 C ATOM 0 H ILE A 394 -5.645 4.187 -3.463 1.00 13.35 H new ATOM 0 HA ILE A 394 -5.969 4.023 -0.565 1.00 24.23 H new ATOM 0 HB ILE A 394 -4.396 5.920 -2.333 1.00 13.30 H new ATOM 0 HG12 ILE A 394 -3.521 3.628 -0.535 1.00 74.32 H new ATOM 0 HG13 ILE A 394 -3.564 3.572 -2.286 1.00 74.32 H new ATOM 0 HG21 ILE A 394 -3.408 6.683 -0.214 1.00 63.24 H new ATOM 0 HG22 ILE A 394 -5.162 6.981 -0.262 1.00 63.24 H new ATOM 0 HG23 ILE A 394 -4.516 5.621 0.686 1.00 63.24 H new ATOM 0 HD11 ILE A 394 -1.300 3.964 -1.477 1.00 11.42 H new ATOM 0 HD12 ILE A 394 -1.887 5.369 -2.398 1.00 11.42 H new ATOM 0 HD13 ILE A 394 -1.843 5.425 -0.620 1.00 11.42 H new ATOM 369 N ILE A 395 -7.809 5.654 -0.511 1.00 53.35 N ATOM 370 CA ILE A 395 -8.924 6.528 -0.413 1.00 4.50 C ATOM 371 C ILE A 395 -8.548 7.723 0.419 1.00 41.32 C ATOM 372 O ILE A 395 -8.114 7.602 1.571 1.00 55.24 O ATOM 373 CB ILE A 395 -10.163 5.829 0.213 1.00 34.11 C ATOM 374 CG1 ILE A 395 -10.604 4.626 -0.623 1.00 52.22 C ATOM 375 CG2 ILE A 395 -11.320 6.799 0.384 1.00 44.04 C ATOM 376 CD1 ILE A 395 -10.899 4.937 -2.076 1.00 34.21 C ATOM 0 H ILE A 395 -7.713 5.020 0.282 1.00 53.35 H new ATOM 0 HA ILE A 395 -9.195 6.836 -1.423 1.00 4.50 H new ATOM 0 HB ILE A 395 -9.865 5.473 1.199 1.00 34.11 H new ATOM 0 HG12 ILE A 395 -9.824 3.866 -0.580 1.00 52.22 H new ATOM 0 HG13 ILE A 395 -11.496 4.194 -0.170 1.00 52.22 H new ATOM 0 HG21 ILE A 395 -12.170 6.278 0.824 1.00 44.04 H new ATOM 0 HG22 ILE A 395 -11.016 7.616 1.039 1.00 44.04 H new ATOM 0 HG23 ILE A 395 -11.605 7.201 -0.588 1.00 44.04 H new ATOM 0 HD11 ILE A 395 -11.204 4.025 -2.589 1.00 34.21 H new ATOM 0 HD12 ILE A 395 -11.702 5.672 -2.135 1.00 34.21 H new ATOM 0 HD13 ILE A 395 -10.004 5.339 -2.551 1.00 34.21 H new ATOM 388 N ARG A 396 -8.674 8.842 -0.171 1.00 73.54 N ATOM 389 CA ARG A 396 -8.426 10.074 0.460 1.00 64.11 C ATOM 390 C ARG A 396 -9.749 10.776 0.602 1.00 12.24 C ATOM 391 O ARG A 396 -10.533 10.824 -0.347 1.00 32.13 O ATOM 392 CB ARG A 396 -7.462 10.859 -0.412 1.00 20.43 C ATOM 393 CG ARG A 396 -7.190 12.284 -0.005 1.00 25.52 C ATOM 394 CD ARG A 396 -6.166 12.856 -0.947 1.00 20.52 C ATOM 395 NE ARG A 396 -5.912 14.278 -0.749 1.00 35.52 N ATOM 396 CZ ARG A 396 -5.629 15.138 -1.743 1.00 21.31 C ATOM 397 NH1 ARG A 396 -5.747 14.759 -3.030 1.00 42.11 N ATOM 398 NH2 ARG A 396 -5.260 16.374 -1.449 1.00 40.41 N ATOM 0 H ARG A 396 -8.964 8.931 -1.145 1.00 73.54 H new ATOM 0 HA ARG A 396 -7.978 9.960 1.447 1.00 64.11 H new ATOM 0 HB2 ARG A 396 -6.512 10.325 -0.436 1.00 20.43 H new ATOM 0 HB3 ARG A 396 -7.851 10.864 -1.430 1.00 20.43 H new ATOM 0 HG2 ARG A 396 -8.108 12.871 -0.040 1.00 25.52 H new ATOM 0 HG3 ARG A 396 -6.826 12.323 1.022 1.00 25.52 H new ATOM 0 HD2 ARG A 396 -5.231 12.309 -0.827 1.00 20.52 H new ATOM 0 HD3 ARG A 396 -6.500 12.696 -1.972 1.00 20.52 H new ATOM 0 HE ARG A 396 -5.951 14.643 0.203 1.00 35.52 H new ATOM 0 HH11 ARG A 396 -6.053 13.813 -3.257 1.00 42.11 H new ATOM 0 HH12 ARG A 396 -5.530 15.418 -3.778 1.00 42.11 H new ATOM 0 HH21 ARG A 396 -5.192 16.668 -0.475 1.00 40.41 H new ATOM 0 HH22 ARG A 396 -5.043 17.033 -2.197 1.00 40.41 H new ATOM 412 N ARG A 397 -10.032 11.234 1.769 1.00 51.15 N ATOM 413 CA ARG A 397 -11.249 11.967 2.008 1.00 30.31 C ATOM 414 C ARG A 397 -10.928 13.422 2.182 1.00 73.12 C ATOM 415 O ARG A 397 -9.751 13.783 2.314 1.00 45.22 O ATOM 416 CB ARG A 397 -12.015 11.415 3.212 1.00 63.22 C ATOM 417 CG ARG A 397 -12.729 10.107 2.957 1.00 74.11 C ATOM 418 CD ARG A 397 -13.519 9.674 4.185 1.00 14.43 C ATOM 419 NE ARG A 397 -14.595 10.611 4.532 1.00 63.31 N ATOM 420 CZ ARG A 397 -14.977 10.906 5.786 1.00 13.34 C ATOM 421 NH1 ARG A 397 -14.302 10.436 6.822 1.00 70.52 N ATOM 422 NH2 ARG A 397 -16.021 11.688 5.996 1.00 32.31 N ATOM 0 H ARG A 397 -9.437 11.118 2.590 1.00 51.15 H new ATOM 0 HA ARG A 397 -11.903 11.849 1.144 1.00 30.31 H new ATOM 0 HB2 ARG A 397 -11.317 11.278 4.038 1.00 63.22 H new ATOM 0 HB3 ARG A 397 -12.747 12.157 3.532 1.00 63.22 H new ATOM 0 HG2 ARG A 397 -13.401 10.214 2.106 1.00 74.11 H new ATOM 0 HG3 ARG A 397 -12.004 9.337 2.695 1.00 74.11 H new ATOM 0 HD2 ARG A 397 -13.947 8.688 4.006 1.00 14.43 H new ATOM 0 HD3 ARG A 397 -12.840 9.578 5.032 1.00 14.43 H new ATOM 0 HE ARG A 397 -15.088 11.071 3.766 1.00 63.31 H new ATOM 0 HH11 ARG A 397 -13.485 9.845 6.672 1.00 70.52 H new ATOM 0 HH12 ARG A 397 -14.599 10.665 7.771 1.00 70.52 H new ATOM 0 HH21 ARG A 397 -16.540 12.070 5.205 1.00 32.31 H new ATOM 0 HH22 ARG A 397 -16.308 11.910 6.949 1.00 32.31 H new ATOM 436 N GLY A 398 -11.941 14.250 2.150 1.00 61.33 N ATOM 437 CA GLY A 398 -11.740 15.661 2.305 1.00 4.41 C ATOM 438 C GLY A 398 -12.656 16.461 1.428 1.00 62.22 C ATOM 439 O GLY A 398 -12.860 17.666 1.654 1.00 53.52 O ATOM 0 H GLY A 398 -12.912 13.968 2.018 1.00 61.33 H new ATOM 0 HA2 GLY A 398 -11.903 15.938 3.347 1.00 4.41 H new ATOM 0 HA3 GLY A 398 -10.705 15.908 2.068 1.00 4.41 H new ATOM 443 N GLY A 399 -13.224 15.810 0.441 1.00 45.44 N ATOM 444 CA GLY A 399 -14.095 16.470 -0.482 1.00 15.44 C ATOM 445 C GLY A 399 -13.321 16.908 -1.682 1.00 31.44 C ATOM 446 O GLY A 399 -13.079 16.119 -2.615 1.00 0.32 O ATOM 0 H GLY A 399 -13.092 14.815 0.262 1.00 45.44 H new ATOM 0 HA2 GLY A 399 -14.899 15.798 -0.782 1.00 15.44 H new ATOM 0 HA3 GLY A 399 -14.561 17.332 -0.004 1.00 15.44 H new ATOM 450 N ASP A 400 -12.890 18.128 -1.665 1.00 35.43 N ATOM 451 CA ASP A 400 -12.083 18.643 -2.727 1.00 53.11 C ATOM 452 C ASP A 400 -10.890 19.277 -2.149 1.00 12.24 C ATOM 453 O ASP A 400 -10.993 20.220 -1.369 1.00 1.24 O ATOM 454 CB ASP A 400 -12.829 19.638 -3.619 1.00 74.24 C ATOM 455 CG ASP A 400 -13.830 18.980 -4.522 1.00 72.01 C ATOM 456 OD1 ASP A 400 -13.446 18.515 -5.617 1.00 21.45 O ATOM 457 OD2 ASP A 400 -15.025 18.921 -4.170 1.00 13.43 O ATOM 0 H ASP A 400 -13.086 18.795 -0.918 1.00 35.43 H new ATOM 0 HA ASP A 400 -11.805 17.807 -3.368 1.00 53.11 H new ATOM 0 HB2 ASP A 400 -13.339 20.368 -2.991 1.00 74.24 H new ATOM 0 HB3 ASP A 400 -12.107 20.187 -4.224 1.00 74.24 H new ATOM 462 N LEU A 401 -9.772 18.769 -2.514 1.00 25.14 N ATOM 463 CA LEU A 401 -8.515 19.253 -2.058 1.00 0.21 C ATOM 464 C LEU A 401 -7.521 19.096 -3.160 1.00 11.12 C ATOM 465 O LEU A 401 -7.056 17.990 -3.444 1.00 64.12 O ATOM 466 CB LEU A 401 -8.047 18.502 -0.803 1.00 50.30 C ATOM 467 CG LEU A 401 -8.803 18.782 0.500 1.00 63.34 C ATOM 468 CD1 LEU A 401 -8.303 17.868 1.591 1.00 14.41 C ATOM 469 CD2 LEU A 401 -8.634 20.239 0.923 1.00 61.31 C ATOM 0 H LEU A 401 -9.700 17.981 -3.158 1.00 25.14 H new ATOM 0 HA LEU A 401 -8.613 20.304 -1.786 1.00 0.21 H new ATOM 0 HB2 LEU A 401 -8.108 17.433 -1.006 1.00 50.30 H new ATOM 0 HB3 LEU A 401 -6.995 18.737 -0.641 1.00 50.30 H new ATOM 0 HG LEU A 401 -9.863 18.594 0.330 1.00 63.34 H new ATOM 0 HD11 LEU A 401 -8.845 18.073 2.514 1.00 14.41 H new ATOM 0 HD12 LEU A 401 -8.464 16.830 1.298 1.00 14.41 H new ATOM 0 HD13 LEU A 401 -7.238 18.039 1.750 1.00 14.41 H new ATOM 0 HD21 LEU A 401 -9.179 20.414 1.850 1.00 61.31 H new ATOM 0 HD22 LEU A 401 -7.576 20.453 1.078 1.00 61.31 H new ATOM 0 HD23 LEU A 401 -9.025 20.892 0.143 1.00 61.31 H new ATOM 481 N THR A 402 -7.214 20.176 -3.797 1.00 22.35 N ATOM 482 CA THR A 402 -6.306 20.179 -4.908 1.00 32.21 C ATOM 483 C THR A 402 -4.856 20.238 -4.415 1.00 31.33 C ATOM 484 O THR A 402 -3.903 20.251 -5.203 1.00 24.24 O ATOM 485 CB THR A 402 -6.629 21.374 -5.798 1.00 0.12 C ATOM 486 OG1 THR A 402 -6.651 22.554 -4.981 1.00 51.34 O ATOM 487 CG2 THR A 402 -7.996 21.198 -6.450 1.00 52.10 C ATOM 0 H THR A 402 -7.588 21.095 -3.562 1.00 22.35 H new ATOM 0 HA THR A 402 -6.420 19.260 -5.482 1.00 32.21 H new ATOM 0 HB THR A 402 -5.874 21.457 -6.580 1.00 0.12 H new ATOM 0 HG1 THR A 402 -6.856 23.334 -5.538 1.00 51.34 H new ATOM 0 HG21 THR A 402 -8.211 22.060 -7.082 1.00 52.10 H new ATOM 0 HG22 THR A 402 -7.995 20.293 -7.058 1.00 52.10 H new ATOM 0 HG23 THR A 402 -8.760 21.115 -5.677 1.00 52.10 H new ATOM 495 N ASN A 403 -4.734 20.296 -3.108 1.00 35.44 N ATOM 496 CA ASN A 403 -3.479 20.333 -2.379 1.00 52.52 C ATOM 497 C ASN A 403 -2.714 19.063 -2.668 1.00 64.33 C ATOM 498 O ASN A 403 -3.303 17.971 -2.664 1.00 12.43 O ATOM 499 CB ASN A 403 -3.750 20.386 -0.851 1.00 55.50 C ATOM 500 CG ASN A 403 -4.722 21.484 -0.406 1.00 62.53 C ATOM 501 OD1 ASN A 403 -5.625 21.880 -1.136 1.00 30.13 O ATOM 502 ND2 ASN A 403 -4.582 21.940 0.791 1.00 64.22 N ATOM 0 H ASN A 403 -5.546 20.320 -2.491 1.00 35.44 H new ATOM 0 HA ASN A 403 -2.915 21.214 -2.687 1.00 52.52 H new ATOM 0 HB2 ASN A 403 -4.145 19.421 -0.533 1.00 55.50 H new ATOM 0 HB3 ASN A 403 -2.802 20.529 -0.333 1.00 55.50 H new ATOM 0 HD21 ASN A 403 -5.229 22.643 1.148 1.00 64.22 H new ATOM 0 HD22 ASN A 403 -3.824 21.597 1.382 1.00 64.22 H new ATOM 509 N THR A 404 -1.444 19.186 -2.911 1.00 43.55 N ATOM 510 CA THR A 404 -0.620 18.047 -3.182 1.00 73.33 C ATOM 511 C THR A 404 -0.132 17.419 -1.862 1.00 52.12 C ATOM 512 O THR A 404 0.624 18.040 -1.089 1.00 73.43 O ATOM 513 CB THR A 404 0.560 18.455 -4.069 1.00 71.14 C ATOM 514 OG1 THR A 404 0.045 19.124 -5.235 1.00 41.33 O ATOM 515 CG2 THR A 404 1.344 17.238 -4.509 1.00 11.33 C ATOM 0 H THR A 404 -0.950 20.078 -2.927 1.00 43.55 H new ATOM 0 HA THR A 404 -1.205 17.298 -3.716 1.00 73.33 H new ATOM 0 HB THR A 404 1.221 19.112 -3.504 1.00 71.14 H new ATOM 0 HG1 THR A 404 0.789 19.393 -5.813 1.00 41.33 H new ATOM 0 HG21 THR A 404 2.178 17.550 -5.138 1.00 11.33 H new ATOM 0 HG22 THR A 404 1.727 16.715 -3.632 1.00 11.33 H new ATOM 0 HG23 THR A 404 0.693 16.571 -5.074 1.00 11.33 H new ATOM 523 N VAL A 405 -0.591 16.216 -1.600 1.00 53.24 N ATOM 524 CA VAL A 405 -0.278 15.506 -0.371 1.00 65.13 C ATOM 525 C VAL A 405 0.588 14.287 -0.692 1.00 70.33 C ATOM 526 O VAL A 405 0.474 13.715 -1.776 1.00 1.11 O ATOM 527 CB VAL A 405 -1.592 15.069 0.364 1.00 55.34 C ATOM 528 CG1 VAL A 405 -1.308 14.358 1.685 1.00 63.23 C ATOM 529 CG2 VAL A 405 -2.479 16.279 0.605 1.00 4.34 C ATOM 0 H VAL A 405 -1.196 15.696 -2.235 1.00 53.24 H new ATOM 0 HA VAL A 405 0.274 16.171 0.293 1.00 65.13 H new ATOM 0 HB VAL A 405 -2.106 14.358 -0.283 1.00 55.34 H new ATOM 0 HG11 VAL A 405 -2.250 14.075 2.156 1.00 63.23 H new ATOM 0 HG12 VAL A 405 -0.714 13.464 1.497 1.00 63.23 H new ATOM 0 HG13 VAL A 405 -0.758 15.027 2.347 1.00 63.23 H new ATOM 0 HG21 VAL A 405 -3.390 15.967 1.116 1.00 4.34 H new ATOM 0 HG22 VAL A 405 -1.947 17.003 1.222 1.00 4.34 H new ATOM 0 HG23 VAL A 405 -2.738 16.737 -0.350 1.00 4.34 H new ATOM 539 N PHE A 406 1.457 13.935 0.224 1.00 62.44 N ATOM 540 CA PHE A 406 2.380 12.818 0.079 1.00 64.54 C ATOM 541 C PHE A 406 2.200 11.836 1.230 1.00 54.44 C ATOM 542 O PHE A 406 2.141 12.232 2.401 1.00 40.13 O ATOM 543 CB PHE A 406 3.846 13.306 0.081 1.00 30.03 C ATOM 544 CG PHE A 406 4.400 13.863 -1.212 1.00 42.33 C ATOM 545 CD1 PHE A 406 3.717 14.801 -1.958 1.00 11.30 C ATOM 546 CD2 PHE A 406 5.647 13.448 -1.657 1.00 31.13 C ATOM 547 CE1 PHE A 406 4.264 15.308 -3.122 1.00 10.52 C ATOM 548 CE2 PHE A 406 6.193 13.950 -2.818 1.00 4.52 C ATOM 549 CZ PHE A 406 5.501 14.882 -3.550 1.00 53.42 C ATOM 0 H PHE A 406 1.550 14.424 1.114 1.00 62.44 H new ATOM 0 HA PHE A 406 2.161 12.331 -0.872 1.00 64.54 H new ATOM 0 HB2 PHE A 406 3.943 14.075 0.847 1.00 30.03 H new ATOM 0 HB3 PHE A 406 4.478 12.471 0.385 1.00 30.03 H new ATOM 0 HD1 PHE A 406 2.746 15.142 -1.630 1.00 11.30 H new ATOM 0 HD2 PHE A 406 6.199 12.719 -1.083 1.00 31.13 H new ATOM 0 HE1 PHE A 406 3.719 16.041 -3.698 1.00 10.52 H new ATOM 0 HE2 PHE A 406 7.163 13.611 -3.151 1.00 4.52 H new ATOM 0 HZ PHE A 406 5.926 15.280 -4.460 1.00 53.42 H new ATOM 559 N VAL A 407 2.112 10.584 0.899 1.00 14.54 N ATOM 560 CA VAL A 407 2.019 9.520 1.865 1.00 61.25 C ATOM 561 C VAL A 407 2.955 8.398 1.408 1.00 35.43 C ATOM 562 O VAL A 407 2.994 8.074 0.225 1.00 70.41 O ATOM 563 CB VAL A 407 0.552 8.999 2.009 1.00 35.13 C ATOM 564 CG1 VAL A 407 -0.029 8.582 0.666 1.00 54.25 C ATOM 565 CG2 VAL A 407 0.479 7.849 3.008 1.00 64.51 C ATOM 0 H VAL A 407 2.102 10.262 -0.069 1.00 14.54 H new ATOM 0 HA VAL A 407 2.313 9.887 2.848 1.00 61.25 H new ATOM 0 HB VAL A 407 -0.052 9.824 2.388 1.00 35.13 H new ATOM 0 HG11 VAL A 407 -1.050 8.226 0.806 1.00 54.25 H new ATOM 0 HG12 VAL A 407 -0.033 9.437 -0.010 1.00 54.25 H new ATOM 0 HG13 VAL A 407 0.579 7.784 0.239 1.00 54.25 H new ATOM 0 HG21 VAL A 407 -0.552 7.504 3.091 1.00 64.51 H new ATOM 0 HG22 VAL A 407 1.110 7.029 2.665 1.00 64.51 H new ATOM 0 HG23 VAL A 407 0.826 8.191 3.983 1.00 64.51 H new ATOM 575 N ASP A 408 3.723 7.850 2.293 1.00 5.13 N ATOM 576 CA ASP A 408 4.693 6.825 1.912 1.00 4.04 C ATOM 577 C ASP A 408 4.205 5.455 2.359 1.00 63.00 C ATOM 578 O ASP A 408 3.522 5.333 3.395 1.00 5.11 O ATOM 579 CB ASP A 408 6.044 7.153 2.535 1.00 32.10 C ATOM 580 CG ASP A 408 7.213 6.412 1.941 1.00 10.33 C ATOM 581 OD1 ASP A 408 7.772 6.886 0.936 1.00 65.24 O ATOM 582 OD2 ASP A 408 7.647 5.397 2.489 1.00 64.34 O ATOM 0 H ASP A 408 3.713 8.081 3.286 1.00 5.13 H new ATOM 0 HA ASP A 408 4.803 6.807 0.828 1.00 4.04 H new ATOM 0 HB2 ASP A 408 6.223 8.224 2.436 1.00 32.10 H new ATOM 0 HB3 ASP A 408 5.998 6.935 3.602 1.00 32.10 H new ATOM 587 N PHE A 409 4.511 4.440 1.589 1.00 14.21 N ATOM 588 CA PHE A 409 4.059 3.105 1.895 1.00 60.41 C ATOM 589 C PHE A 409 5.129 2.091 1.530 1.00 62.24 C ATOM 590 O PHE A 409 6.077 2.405 0.780 1.00 20.51 O ATOM 591 CB PHE A 409 2.761 2.774 1.112 1.00 43.43 C ATOM 592 CG PHE A 409 2.944 2.616 -0.379 1.00 34.35 C ATOM 593 CD1 PHE A 409 3.146 3.710 -1.192 1.00 1.25 C ATOM 594 CD2 PHE A 409 2.938 1.357 -0.952 1.00 5.11 C ATOM 595 CE1 PHE A 409 3.341 3.553 -2.556 1.00 23.45 C ATOM 596 CE2 PHE A 409 3.136 1.191 -2.306 1.00 41.42 C ATOM 597 CZ PHE A 409 3.340 2.289 -3.110 1.00 23.11 C ATOM 0 H PHE A 409 5.074 4.514 0.742 1.00 14.21 H new ATOM 0 HA PHE A 409 3.856 3.055 2.965 1.00 60.41 H new ATOM 0 HB2 PHE A 409 2.337 1.853 1.512 1.00 43.43 H new ATOM 0 HB3 PHE A 409 2.033 3.565 1.293 1.00 43.43 H new ATOM 0 HD1 PHE A 409 3.153 4.701 -0.762 1.00 1.25 H new ATOM 0 HD2 PHE A 409 2.776 0.490 -0.329 1.00 5.11 H new ATOM 0 HE1 PHE A 409 3.493 4.419 -3.184 1.00 23.45 H new ATOM 0 HE2 PHE A 409 3.131 0.200 -2.735 1.00 41.42 H new ATOM 0 HZ PHE A 409 3.499 2.162 -4.171 1.00 23.11 H new ATOM 607 N ARG A 410 4.980 0.899 2.050 1.00 21.35 N ATOM 608 CA ARG A 410 5.811 -0.223 1.723 1.00 73.13 C ATOM 609 C ARG A 410 5.090 -1.441 2.270 1.00 62.32 C ATOM 610 O ARG A 410 4.109 -1.289 3.026 1.00 31.54 O ATOM 611 CB ARG A 410 7.185 -0.136 2.390 1.00 2.21 C ATOM 612 CG ARG A 410 8.258 -0.879 1.614 1.00 12.11 C ATOM 613 CD ARG A 410 9.432 -1.248 2.481 1.00 25.02 C ATOM 614 NE ARG A 410 9.081 -2.344 3.391 1.00 31.24 N ATOM 615 CZ ARG A 410 9.920 -2.979 4.204 1.00 10.30 C ATOM 616 NH1 ARG A 410 11.172 -2.577 4.333 1.00 62.10 N ATOM 617 NH2 ARG A 410 9.481 -4.013 4.899 1.00 61.42 N ATOM 0 H ARG A 410 4.254 0.680 2.733 1.00 21.35 H new ATOM 0 HA ARG A 410 5.975 -0.261 0.646 1.00 73.13 H new ATOM 0 HB2 ARG A 410 7.472 0.911 2.488 1.00 2.21 H new ATOM 0 HB3 ARG A 410 7.122 -0.545 3.398 1.00 2.21 H new ATOM 0 HG2 ARG A 410 7.830 -1.783 1.180 1.00 12.11 H new ATOM 0 HG3 ARG A 410 8.601 -0.259 0.786 1.00 12.11 H new ATOM 0 HD2 ARG A 410 10.274 -1.544 1.855 1.00 25.02 H new ATOM 0 HD3 ARG A 410 9.753 -0.380 3.056 1.00 25.02 H new ATOM 0 HE ARG A 410 8.107 -2.646 3.401 1.00 31.24 H new ATOM 0 HH11 ARG A 410 11.506 -1.770 3.805 1.00 62.10 H new ATOM 0 HH12 ARG A 410 11.805 -3.073 4.960 1.00 62.10 H new ATOM 0 HH21 ARG A 410 8.511 -4.314 4.808 1.00 61.42 H new ATOM 0 HH22 ARG A 410 10.112 -4.511 5.527 1.00 61.42 H new ATOM 631 N THR A 411 5.534 -2.615 1.917 1.00 21.32 N ATOM 632 CA THR A 411 4.924 -3.804 2.413 1.00 72.42 C ATOM 633 C THR A 411 5.702 -4.344 3.630 1.00 44.13 C ATOM 634 O THR A 411 6.925 -4.177 3.738 1.00 2.43 O ATOM 635 CB THR A 411 4.858 -4.875 1.300 1.00 33.52 C ATOM 636 OG1 THR A 411 6.174 -5.254 0.925 1.00 11.32 O ATOM 637 CG2 THR A 411 4.169 -4.314 0.066 1.00 0.31 C ATOM 0 H THR A 411 6.320 -2.768 1.285 1.00 21.32 H new ATOM 0 HA THR A 411 3.909 -3.566 2.731 1.00 72.42 H new ATOM 0 HB THR A 411 4.302 -5.731 1.683 1.00 33.52 H new ATOM 0 HG1 THR A 411 6.162 -6.165 0.565 1.00 11.32 H new ATOM 0 HG21 THR A 411 4.130 -5.080 -0.709 1.00 0.31 H new ATOM 0 HG22 THR A 411 3.155 -4.006 0.323 1.00 0.31 H new ATOM 0 HG23 THR A 411 4.727 -3.453 -0.302 1.00 0.31 H new ATOM 645 N GLU A 412 4.985 -4.913 4.539 1.00 31.51 N ATOM 646 CA GLU A 412 5.505 -5.549 5.713 1.00 73.13 C ATOM 647 C GLU A 412 5.303 -7.043 5.503 1.00 2.04 C ATOM 648 O GLU A 412 4.219 -7.446 5.082 1.00 20.52 O ATOM 649 CB GLU A 412 4.705 -5.039 6.924 1.00 11.03 C ATOM 650 CG GLU A 412 5.078 -5.609 8.283 1.00 43.24 C ATOM 651 CD GLU A 412 6.490 -5.295 8.697 1.00 44.44 C ATOM 652 OE1 GLU A 412 6.769 -4.159 9.120 1.00 34.31 O ATOM 653 OE2 GLU A 412 7.341 -6.195 8.642 1.00 33.02 O ATOM 0 H GLU A 412 3.967 -4.952 4.485 1.00 31.51 H new ATOM 0 HA GLU A 412 6.559 -5.335 5.890 1.00 73.13 H new ATOM 0 HB2 GLU A 412 4.812 -3.955 6.970 1.00 11.03 H new ATOM 0 HB3 GLU A 412 3.650 -5.248 6.746 1.00 11.03 H new ATOM 0 HG2 GLU A 412 4.392 -5.217 9.034 1.00 43.24 H new ATOM 0 HG3 GLU A 412 4.945 -6.691 8.264 1.00 43.24 H new ATOM 660 N ASP A 413 6.338 -7.829 5.783 1.00 20.11 N ATOM 661 CA ASP A 413 6.394 -9.301 5.527 1.00 42.53 C ATOM 662 C ASP A 413 5.121 -10.046 5.890 1.00 24.50 C ATOM 663 O ASP A 413 4.549 -10.784 5.080 1.00 41.22 O ATOM 664 CB ASP A 413 7.584 -9.915 6.259 1.00 11.41 C ATOM 665 CG ASP A 413 8.884 -9.415 5.706 1.00 11.02 C ATOM 666 OD1 ASP A 413 9.110 -9.546 4.491 1.00 41.35 O ATOM 667 OD2 ASP A 413 9.684 -8.826 6.463 1.00 63.45 O ATOM 0 H ASP A 413 7.194 -7.469 6.206 1.00 20.11 H new ATOM 0 HA ASP A 413 6.510 -9.412 4.449 1.00 42.53 H new ATOM 0 HB2 ASP A 413 7.523 -9.676 7.321 1.00 11.41 H new ATOM 0 HB3 ASP A 413 7.544 -11.001 6.174 1.00 11.41 H new ATOM 672 N GLY A 414 4.695 -9.842 7.085 1.00 2.50 N ATOM 673 CA GLY A 414 3.497 -10.451 7.607 1.00 63.45 C ATOM 674 C GLY A 414 3.724 -11.905 7.914 1.00 23.13 C ATOM 675 O GLY A 414 4.138 -12.261 9.013 1.00 23.14 O ATOM 0 H GLY A 414 5.172 -9.235 7.752 1.00 2.50 H new ATOM 0 HA2 GLY A 414 3.183 -9.929 8.511 1.00 63.45 H new ATOM 0 HA3 GLY A 414 2.688 -10.350 6.884 1.00 63.45 H new ATOM 679 N THR A 415 3.461 -12.729 6.949 1.00 20.22 N ATOM 680 CA THR A 415 3.695 -14.143 7.057 1.00 41.25 C ATOM 681 C THR A 415 4.589 -14.582 5.897 1.00 53.40 C ATOM 682 O THR A 415 5.183 -15.670 5.908 1.00 4.43 O ATOM 683 CB THR A 415 2.354 -14.928 7.041 1.00 25.43 C ATOM 684 OG1 THR A 415 2.581 -16.335 7.156 1.00 53.41 O ATOM 685 CG2 THR A 415 1.581 -14.646 5.770 1.00 72.01 C ATOM 0 H THR A 415 3.073 -12.440 6.051 1.00 20.22 H new ATOM 0 HA THR A 415 4.190 -14.358 8.004 1.00 41.25 H new ATOM 0 HB THR A 415 1.769 -14.593 7.898 1.00 25.43 H new ATOM 0 HG1 THR A 415 1.722 -16.807 7.145 1.00 53.41 H new ATOM 0 HG21 THR A 415 0.646 -15.206 5.781 1.00 72.01 H new ATOM 0 HG22 THR A 415 1.364 -13.580 5.705 1.00 72.01 H new ATOM 0 HG23 THR A 415 2.175 -14.949 4.908 1.00 72.01 H new ATOM 693 N ALA A 416 4.713 -13.707 4.930 1.00 54.24 N ATOM 694 CA ALA A 416 5.489 -13.950 3.755 1.00 32.34 C ATOM 695 C ALA A 416 6.752 -13.136 3.876 1.00 23.31 C ATOM 696 O ALA A 416 7.065 -12.668 4.968 1.00 71.33 O ATOM 697 CB ALA A 416 4.692 -13.528 2.543 1.00 74.51 C ATOM 0 H ALA A 416 4.266 -12.790 4.945 1.00 54.24 H new ATOM 0 HA ALA A 416 5.737 -15.006 3.648 1.00 32.34 H new ATOM 0 HB1 ALA A 416 5.277 -13.710 1.641 1.00 74.51 H new ATOM 0 HB2 ALA A 416 3.767 -14.103 2.498 1.00 74.51 H new ATOM 0 HB3 ALA A 416 4.456 -12.466 2.614 1.00 74.51 H new ATOM 703 N ASN A 417 7.481 -12.978 2.813 1.00 44.12 N ATOM 704 CA ASN A 417 8.670 -12.182 2.869 1.00 44.00 C ATOM 705 C ASN A 417 8.804 -11.336 1.622 1.00 60.41 C ATOM 706 O ASN A 417 8.954 -11.860 0.498 1.00 24.13 O ATOM 707 CB ASN A 417 9.901 -13.066 3.059 1.00 23.12 C ATOM 708 CG ASN A 417 11.194 -12.285 3.250 1.00 54.33 C ATOM 709 OD1 ASN A 417 12.270 -12.747 2.857 1.00 25.41 O ATOM 710 ND2 ASN A 417 11.122 -11.115 3.843 1.00 31.23 N ATOM 0 H ASN A 417 7.276 -13.387 1.901 1.00 44.12 H new ATOM 0 HA ASN A 417 8.595 -11.514 3.727 1.00 44.00 H new ATOM 0 HB2 ASN A 417 9.745 -13.709 3.925 1.00 23.12 H new ATOM 0 HB3 ASN A 417 10.006 -13.718 2.192 1.00 23.12 H new ATOM 0 HD21 ASN A 417 11.968 -10.564 3.989 1.00 31.23 H new ATOM 0 HD22 ASN A 417 10.220 -10.757 4.158 1.00 31.23 H new ATOM 717 N ALA A 418 8.750 -10.040 1.800 1.00 23.45 N ATOM 718 CA ALA A 418 8.897 -9.127 0.697 1.00 53.33 C ATOM 719 C ALA A 418 10.343 -9.121 0.259 1.00 73.12 C ATOM 720 O ALA A 418 11.259 -9.188 1.089 1.00 35.14 O ATOM 721 CB ALA A 418 8.430 -7.730 1.055 1.00 11.30 C ATOM 0 H ALA A 418 8.604 -9.592 2.705 1.00 23.45 H new ATOM 0 HA ALA A 418 8.266 -9.463 -0.126 1.00 53.33 H new ATOM 0 HB1 ALA A 418 8.558 -7.072 0.195 1.00 11.30 H new ATOM 0 HB2 ALA A 418 7.377 -7.759 1.336 1.00 11.30 H new ATOM 0 HB3 ALA A 418 9.019 -7.353 1.891 1.00 11.30 H new ATOM 727 N GLY A 419 10.547 -9.109 -1.022 1.00 43.30 N ATOM 728 CA GLY A 419 11.868 -9.179 -1.566 1.00 52.33 C ATOM 729 C GLY A 419 12.192 -10.596 -1.970 1.00 31.35 C ATOM 730 O GLY A 419 13.190 -10.848 -2.628 1.00 53.30 O ATOM 0 H GLY A 419 9.804 -9.051 -1.719 1.00 43.30 H new ATOM 0 HA2 GLY A 419 11.948 -8.520 -2.430 1.00 52.33 H new ATOM 0 HA3 GLY A 419 12.591 -8.829 -0.829 1.00 52.33 H new ATOM 734 N SER A 420 11.344 -11.520 -1.564 1.00 44.41 N ATOM 735 CA SER A 420 11.517 -12.909 -1.895 1.00 22.51 C ATOM 736 C SER A 420 10.243 -13.449 -2.543 1.00 63.12 C ATOM 737 O SER A 420 10.286 -13.985 -3.655 1.00 25.51 O ATOM 738 CB SER A 420 11.886 -13.723 -0.641 1.00 64.41 C ATOM 739 OG SER A 420 12.126 -15.086 -0.956 1.00 22.11 O ATOM 0 H SER A 420 10.519 -11.324 -0.997 1.00 44.41 H new ATOM 0 HA SER A 420 12.337 -13.005 -2.607 1.00 22.51 H new ATOM 0 HB2 SER A 420 12.774 -13.294 -0.176 1.00 64.41 H new ATOM 0 HB3 SER A 420 11.079 -13.654 0.089 1.00 64.41 H new ATOM 0 HG SER A 420 12.359 -15.574 -0.139 1.00 22.11 H new ATOM 745 N ASP A 421 9.118 -13.318 -1.846 1.00 63.22 N ATOM 746 CA ASP A 421 7.829 -13.770 -2.372 1.00 2.33 C ATOM 747 C ASP A 421 7.309 -12.760 -3.354 1.00 52.24 C ATOM 748 O ASP A 421 7.006 -13.072 -4.480 1.00 3.45 O ATOM 749 CB ASP A 421 6.776 -13.969 -1.258 1.00 5.33 C ATOM 750 CG ASP A 421 7.050 -15.118 -0.319 1.00 60.02 C ATOM 751 OD1 ASP A 421 6.687 -16.272 -0.641 1.00 2.32 O ATOM 752 OD2 ASP A 421 7.624 -14.882 0.777 1.00 22.23 O ATOM 0 H ASP A 421 9.070 -12.903 -0.916 1.00 63.22 H new ATOM 0 HA ASP A 421 7.995 -14.734 -2.854 1.00 2.33 H new ATOM 0 HB2 ASP A 421 6.709 -13.051 -0.674 1.00 5.33 H new ATOM 0 HB3 ASP A 421 5.802 -14.124 -1.723 1.00 5.33 H new ATOM 757 N TYR A 422 7.206 -11.525 -2.913 1.00 72.11 N ATOM 758 CA TYR A 422 6.720 -10.462 -3.761 1.00 61.01 C ATOM 759 C TYR A 422 7.552 -9.257 -3.525 1.00 2.31 C ATOM 760 O TYR A 422 8.379 -9.238 -2.605 1.00 54.25 O ATOM 761 CB TYR A 422 5.252 -10.121 -3.482 1.00 50.52 C ATOM 762 CG TYR A 422 4.550 -11.106 -2.631 1.00 53.44 C ATOM 763 CD1 TYR A 422 4.623 -11.009 -1.261 1.00 12.11 C ATOM 764 CD2 TYR A 422 3.825 -12.132 -3.180 1.00 75.25 C ATOM 765 CE1 TYR A 422 3.988 -11.903 -0.467 1.00 0.41 C ATOM 766 CE2 TYR A 422 3.184 -13.027 -2.390 1.00 43.14 C ATOM 767 CZ TYR A 422 3.273 -12.901 -1.033 1.00 43.33 C ATOM 768 OH TYR A 422 2.640 -13.766 -0.254 1.00 72.53 O ATOM 0 H TYR A 422 7.454 -11.233 -1.968 1.00 72.11 H new ATOM 0 HA TYR A 422 6.787 -10.795 -4.797 1.00 61.01 H new ATOM 0 HB2 TYR A 422 5.203 -9.143 -3.002 1.00 50.52 H new ATOM 0 HB3 TYR A 422 4.724 -10.037 -4.432 1.00 50.52 H new ATOM 0 HD1 TYR A 422 5.194 -10.209 -0.813 1.00 12.11 H new ATOM 0 HD2 TYR A 422 3.764 -12.228 -4.254 1.00 75.25 H new ATOM 0 HE1 TYR A 422 4.052 -11.820 0.608 1.00 0.41 H new ATOM 0 HE2 TYR A 422 2.610 -13.830 -2.828 1.00 43.14 H new ATOM 0 HH TYR A 422 2.381 -13.325 0.582 1.00 72.53 H new ATOM 778 N GLU A 423 7.352 -8.271 -4.330 1.00 23.45 N ATOM 779 CA GLU A 423 8.093 -7.050 -4.252 1.00 65.52 C ATOM 780 C GLU A 423 7.517 -6.219 -3.082 1.00 63.45 C ATOM 781 O GLU A 423 6.410 -6.485 -2.604 1.00 21.52 O ATOM 782 CB GLU A 423 7.989 -6.355 -5.623 1.00 4.10 C ATOM 783 CG GLU A 423 9.163 -5.478 -6.025 1.00 15.51 C ATOM 784 CD GLU A 423 9.170 -4.141 -5.397 1.00 34.15 C ATOM 785 OE1 GLU A 423 8.452 -3.258 -5.861 1.00 33.34 O ATOM 786 OE2 GLU A 423 9.908 -3.945 -4.435 1.00 4.51 O ATOM 0 H GLU A 423 6.657 -8.287 -5.076 1.00 23.45 H new ATOM 0 HA GLU A 423 9.153 -7.199 -4.044 1.00 65.52 H new ATOM 0 HB2 GLU A 423 7.858 -7.122 -6.386 1.00 4.10 H new ATOM 0 HB3 GLU A 423 7.087 -5.743 -5.629 1.00 4.10 H new ATOM 0 HG2 GLU A 423 10.089 -5.992 -5.767 1.00 15.51 H new ATOM 0 HG3 GLU A 423 9.156 -5.357 -7.108 1.00 15.51 H new ATOM 793 N PHE A 424 8.263 -5.271 -2.611 1.00 23.10 N ATOM 794 CA PHE A 424 7.878 -4.497 -1.442 1.00 2.15 C ATOM 795 C PHE A 424 7.281 -3.165 -1.806 1.00 63.34 C ATOM 796 O PHE A 424 6.703 -2.496 -0.944 1.00 50.42 O ATOM 797 CB PHE A 424 9.055 -4.350 -0.450 1.00 70.23 C ATOM 798 CG PHE A 424 10.357 -4.019 -1.102 1.00 73.24 C ATOM 799 CD1 PHE A 424 11.120 -5.030 -1.652 1.00 61.04 C ATOM 800 CD2 PHE A 424 10.808 -2.720 -1.187 1.00 50.43 C ATOM 801 CE1 PHE A 424 12.301 -4.766 -2.271 1.00 51.21 C ATOM 802 CE2 PHE A 424 12.008 -2.437 -1.810 1.00 72.05 C ATOM 803 CZ PHE A 424 12.758 -3.464 -2.356 1.00 14.15 C ATOM 0 H PHE A 424 9.159 -5.001 -3.016 1.00 23.10 H new ATOM 0 HA PHE A 424 7.091 -5.057 -0.936 1.00 2.15 H new ATOM 0 HB2 PHE A 424 8.813 -3.571 0.273 1.00 70.23 H new ATOM 0 HB3 PHE A 424 9.165 -5.280 0.108 1.00 70.23 H new ATOM 0 HD1 PHE A 424 10.772 -6.050 -1.589 1.00 61.04 H new ATOM 0 HD2 PHE A 424 10.220 -1.919 -0.764 1.00 50.43 H new ATOM 0 HE1 PHE A 424 12.881 -5.572 -2.696 1.00 51.21 H new ATOM 0 HE2 PHE A 424 12.360 -1.418 -1.871 1.00 72.05 H new ATOM 0 HZ PHE A 424 13.696 -3.249 -2.846 1.00 14.15 H new ATOM 813 N THR A 425 7.449 -2.800 -3.081 1.00 12.13 N ATOM 814 CA THR A 425 6.953 -1.578 -3.699 1.00 11.41 C ATOM 815 C THR A 425 7.014 -0.363 -2.777 1.00 12.53 C ATOM 816 O THR A 425 6.033 0.079 -2.181 1.00 32.21 O ATOM 817 CB THR A 425 5.576 -1.733 -4.439 1.00 1.13 C ATOM 818 OG1 THR A 425 5.198 -0.524 -5.121 1.00 30.22 O ATOM 819 CG2 THR A 425 4.476 -2.133 -3.501 1.00 65.41 C ATOM 0 H THR A 425 7.963 -3.384 -3.740 1.00 12.13 H new ATOM 0 HA THR A 425 7.665 -1.375 -4.499 1.00 11.41 H new ATOM 0 HB THR A 425 5.717 -2.526 -5.173 1.00 1.13 H new ATOM 0 HG1 THR A 425 4.395 -0.689 -5.658 1.00 30.22 H new ATOM 0 HG21 THR A 425 3.542 -2.229 -4.055 1.00 65.41 H new ATOM 0 HG22 THR A 425 4.722 -3.088 -3.038 1.00 65.41 H new ATOM 0 HG23 THR A 425 4.363 -1.373 -2.728 1.00 65.41 H new ATOM 827 N GLU A 426 8.188 0.102 -2.595 1.00 33.43 N ATOM 828 CA GLU A 426 8.392 1.260 -1.804 1.00 33.31 C ATOM 829 C GLU A 426 8.070 2.473 -2.631 1.00 54.11 C ATOM 830 O GLU A 426 8.334 2.487 -3.842 1.00 30.21 O ATOM 831 CB GLU A 426 9.817 1.281 -1.181 1.00 4.43 C ATOM 832 CG GLU A 426 11.014 1.121 -2.137 1.00 62.15 C ATOM 833 CD GLU A 426 11.283 2.320 -3.012 1.00 3.40 C ATOM 834 OE1 GLU A 426 11.600 3.398 -2.481 1.00 50.10 O ATOM 835 OE2 GLU A 426 11.201 2.202 -4.244 1.00 64.14 O ATOM 0 H GLU A 426 9.037 -0.305 -2.987 1.00 33.43 H new ATOM 0 HA GLU A 426 7.717 1.256 -0.948 1.00 33.31 H new ATOM 0 HB2 GLU A 426 9.937 2.224 -0.647 1.00 4.43 H new ATOM 0 HB3 GLU A 426 9.871 0.485 -0.438 1.00 4.43 H new ATOM 0 HG2 GLU A 426 11.907 0.910 -1.548 1.00 62.15 H new ATOM 0 HG3 GLU A 426 10.840 0.254 -2.774 1.00 62.15 H new ATOM 842 N GLY A 427 7.411 3.421 -2.056 1.00 4.41 N ATOM 843 CA GLY A 427 7.141 4.601 -2.785 1.00 70.13 C ATOM 844 C GLY A 427 6.378 5.578 -1.997 1.00 0.10 C ATOM 845 O GLY A 427 5.884 5.270 -0.907 1.00 11.02 O ATOM 0 H GLY A 427 7.057 3.399 -1.100 1.00 4.41 H new ATOM 0 HA2 GLY A 427 8.081 5.050 -3.106 1.00 70.13 H new ATOM 0 HA3 GLY A 427 6.583 4.349 -3.687 1.00 70.13 H new ATOM 849 N THR A 428 6.287 6.743 -2.520 1.00 3.33 N ATOM 850 CA THR A 428 5.538 7.768 -1.926 1.00 42.33 C ATOM 851 C THR A 428 4.430 8.121 -2.903 1.00 63.34 C ATOM 852 O THR A 428 4.679 8.240 -4.096 1.00 3.15 O ATOM 853 CB THR A 428 6.425 8.987 -1.657 1.00 45.24 C ATOM 854 OG1 THR A 428 7.689 8.547 -1.092 1.00 34.12 O ATOM 855 CG2 THR A 428 5.741 9.894 -0.662 1.00 33.21 C ATOM 0 H THR A 428 6.744 7.010 -3.392 1.00 3.33 H new ATOM 0 HA THR A 428 5.126 7.449 -0.969 1.00 42.33 H new ATOM 0 HB THR A 428 6.599 9.521 -2.591 1.00 45.24 H new ATOM 0 HG1 THR A 428 7.518 7.960 -0.326 1.00 34.12 H new ATOM 0 HG21 THR A 428 6.371 10.763 -0.469 1.00 33.21 H new ATOM 0 HG22 THR A 428 4.784 10.222 -1.067 1.00 33.21 H new ATOM 0 HG23 THR A 428 5.574 9.353 0.269 1.00 33.21 H new ATOM 863 N VAL A 429 3.236 8.242 -2.422 1.00 70.13 N ATOM 864 CA VAL A 429 2.105 8.509 -3.261 1.00 32.35 C ATOM 865 C VAL A 429 1.840 9.988 -3.258 1.00 40.42 C ATOM 866 O VAL A 429 1.618 10.586 -2.198 1.00 21.04 O ATOM 867 CB VAL A 429 0.842 7.771 -2.755 1.00 62.44 C ATOM 868 CG1 VAL A 429 -0.326 7.947 -3.708 1.00 50.54 C ATOM 869 CG2 VAL A 429 1.133 6.308 -2.535 1.00 42.12 C ATOM 0 H VAL A 429 3.012 8.159 -1.430 1.00 70.13 H new ATOM 0 HA VAL A 429 2.329 8.155 -4.267 1.00 32.35 H new ATOM 0 HB VAL A 429 0.560 8.216 -1.801 1.00 62.44 H new ATOM 0 HG11 VAL A 429 -1.195 7.415 -3.320 1.00 50.54 H new ATOM 0 HG12 VAL A 429 -0.562 9.007 -3.803 1.00 50.54 H new ATOM 0 HG13 VAL A 429 -0.061 7.545 -4.686 1.00 50.54 H new ATOM 0 HG21 VAL A 429 0.232 5.807 -2.179 1.00 42.12 H new ATOM 0 HG22 VAL A 429 1.453 5.856 -3.474 1.00 42.12 H new ATOM 0 HG23 VAL A 429 1.924 6.202 -1.793 1.00 42.12 H new ATOM 879 N VAL A 430 1.909 10.572 -4.417 1.00 63.24 N ATOM 880 CA VAL A 430 1.666 11.972 -4.577 1.00 64.44 C ATOM 881 C VAL A 430 0.213 12.178 -4.991 1.00 70.24 C ATOM 882 O VAL A 430 -0.233 11.677 -6.030 1.00 71.22 O ATOM 883 CB VAL A 430 2.616 12.578 -5.645 1.00 21.12 C ATOM 884 CG1 VAL A 430 2.440 14.074 -5.759 1.00 11.43 C ATOM 885 CG2 VAL A 430 4.062 12.228 -5.339 1.00 25.12 C ATOM 0 H VAL A 430 2.137 10.085 -5.284 1.00 63.24 H new ATOM 0 HA VAL A 430 1.857 12.478 -3.631 1.00 64.44 H new ATOM 0 HB VAL A 430 2.351 12.141 -6.608 1.00 21.12 H new ATOM 0 HG11 VAL A 430 3.121 14.464 -6.516 1.00 11.43 H new ATOM 0 HG12 VAL A 430 1.412 14.299 -6.045 1.00 11.43 H new ATOM 0 HG13 VAL A 430 2.660 14.540 -4.799 1.00 11.43 H new ATOM 0 HG21 VAL A 430 4.710 12.663 -6.100 1.00 25.12 H new ATOM 0 HG22 VAL A 430 4.333 12.625 -4.361 1.00 25.12 H new ATOM 0 HG23 VAL A 430 4.181 11.145 -5.336 1.00 25.12 H new ATOM 895 N PHE A 431 -0.526 12.853 -4.163 1.00 41.03 N ATOM 896 CA PHE A 431 -1.909 13.154 -4.433 1.00 3.20 C ATOM 897 C PHE A 431 -2.052 14.472 -5.179 1.00 22.11 C ATOM 898 O PHE A 431 -1.793 15.542 -4.626 1.00 11.03 O ATOM 899 CB PHE A 431 -2.727 13.184 -3.141 1.00 43.10 C ATOM 900 CG PHE A 431 -3.024 11.849 -2.545 1.00 33.03 C ATOM 901 CD1 PHE A 431 -4.025 11.045 -3.071 1.00 22.40 C ATOM 902 CD2 PHE A 431 -2.333 11.404 -1.444 1.00 51.52 C ATOM 903 CE1 PHE A 431 -4.325 9.833 -2.507 1.00 44.45 C ATOM 904 CE2 PHE A 431 -2.630 10.189 -0.883 1.00 53.22 C ATOM 905 CZ PHE A 431 -3.626 9.406 -1.417 1.00 63.35 C ATOM 0 H PHE A 431 -0.188 13.216 -3.272 1.00 41.03 H new ATOM 0 HA PHE A 431 -2.298 12.359 -5.069 1.00 3.20 H new ATOM 0 HB2 PHE A 431 -2.190 13.782 -2.404 1.00 43.10 H new ATOM 0 HB3 PHE A 431 -3.670 13.693 -3.339 1.00 43.10 H new ATOM 0 HD1 PHE A 431 -4.576 11.379 -3.938 1.00 22.40 H new ATOM 0 HD2 PHE A 431 -1.551 12.015 -1.018 1.00 51.52 H new ATOM 0 HE1 PHE A 431 -5.110 9.220 -2.923 1.00 44.45 H new ATOM 0 HE2 PHE A 431 -2.080 9.846 -0.019 1.00 53.22 H new ATOM 0 HZ PHE A 431 -3.856 8.449 -0.972 1.00 63.35 H new ATOM 915 N LYS A 432 -2.443 14.374 -6.430 1.00 1.12 N ATOM 916 CA LYS A 432 -2.674 15.527 -7.293 1.00 60.10 C ATOM 917 C LYS A 432 -4.139 15.972 -7.208 1.00 71.42 C ATOM 918 O LYS A 432 -4.968 15.248 -6.653 1.00 4.53 O ATOM 919 CB LYS A 432 -2.310 15.194 -8.770 1.00 33.34 C ATOM 920 CG LYS A 432 -0.849 15.437 -9.156 1.00 0.10 C ATOM 921 CD LYS A 432 0.129 14.569 -8.393 1.00 42.01 C ATOM 922 CE LYS A 432 0.107 13.101 -8.838 1.00 1.23 C ATOM 923 NZ LYS A 432 0.555 12.925 -10.239 1.00 15.25 N ATOM 0 H LYS A 432 -2.614 13.480 -6.890 1.00 1.12 H new ATOM 0 HA LYS A 432 -2.033 16.339 -6.950 1.00 60.10 H new ATOM 0 HB2 LYS A 432 -2.549 14.147 -8.958 1.00 33.34 H new ATOM 0 HB3 LYS A 432 -2.945 15.789 -9.426 1.00 33.34 H new ATOM 0 HG2 LYS A 432 -0.728 15.254 -10.224 1.00 0.10 H new ATOM 0 HG3 LYS A 432 -0.605 16.485 -8.982 1.00 0.10 H new ATOM 0 HD2 LYS A 432 1.136 14.966 -8.523 1.00 42.01 H new ATOM 0 HD3 LYS A 432 -0.100 14.623 -7.329 1.00 42.01 H new ATOM 0 HE2 LYS A 432 0.748 12.516 -8.179 1.00 1.23 H new ATOM 0 HE3 LYS A 432 -0.904 12.708 -8.731 1.00 1.23 H new ATOM 0 HZ1 LYS A 432 0.749 11.919 -10.418 1.00 15.25 H new ATOM 0 HZ2 LYS A 432 -0.190 13.254 -10.886 1.00 15.25 H new ATOM 0 HZ3 LYS A 432 1.421 13.478 -10.399 1.00 15.25 H new ATOM 937 N PRO A 433 -4.460 17.195 -7.687 1.00 71.35 N ATOM 938 CA PRO A 433 -5.849 17.666 -7.794 1.00 22.41 C ATOM 939 C PRO A 433 -6.746 16.669 -8.553 1.00 14.42 C ATOM 940 O PRO A 433 -6.545 16.415 -9.745 1.00 72.15 O ATOM 941 CB PRO A 433 -5.736 18.959 -8.602 1.00 33.35 C ATOM 942 CG PRO A 433 -4.328 19.427 -8.454 1.00 24.35 C ATOM 943 CD PRO A 433 -3.485 18.238 -8.079 1.00 33.41 C ATOM 0 HA PRO A 433 -6.302 17.792 -6.810 1.00 22.41 H new ATOM 0 HB2 PRO A 433 -5.979 18.784 -9.650 1.00 33.35 H new ATOM 0 HB3 PRO A 433 -6.435 19.709 -8.234 1.00 33.35 H new ATOM 0 HG2 PRO A 433 -3.973 19.869 -9.385 1.00 24.35 H new ATOM 0 HG3 PRO A 433 -4.261 20.200 -7.688 1.00 24.35 H new ATOM 0 HD2 PRO A 433 -2.869 17.910 -8.916 1.00 33.41 H new ATOM 0 HD3 PRO A 433 -2.808 18.476 -7.259 1.00 33.41 H new ATOM 951 N GLY A 434 -7.690 16.087 -7.857 1.00 52.40 N ATOM 952 CA GLY A 434 -8.597 15.136 -8.470 1.00 73.11 C ATOM 953 C GLY A 434 -8.328 13.737 -7.982 1.00 63.43 C ATOM 954 O GLY A 434 -9.200 12.866 -8.015 1.00 15.05 O ATOM 0 H GLY A 434 -7.855 16.252 -6.864 1.00 52.40 H new ATOM 0 HA2 GLY A 434 -9.627 15.412 -8.242 1.00 73.11 H new ATOM 0 HA3 GLY A 434 -8.489 15.173 -9.554 1.00 73.11 H new ATOM 958 N GLU A 435 -7.135 13.536 -7.491 1.00 45.50 N ATOM 959 CA GLU A 435 -6.690 12.266 -6.975 1.00 33.00 C ATOM 960 C GLU A 435 -7.172 12.073 -5.548 1.00 62.44 C ATOM 961 O GLU A 435 -6.393 12.126 -4.594 1.00 3.31 O ATOM 962 CB GLU A 435 -5.167 12.092 -7.075 1.00 42.00 C ATOM 963 CG GLU A 435 -4.602 12.176 -8.490 1.00 60.21 C ATOM 964 CD GLU A 435 -5.096 11.077 -9.405 1.00 63.14 C ATOM 965 OE1 GLU A 435 -4.462 10.000 -9.464 1.00 43.41 O ATOM 966 OE2 GLU A 435 -6.096 11.277 -10.110 1.00 2.25 O ATOM 0 H GLU A 435 -6.427 14.268 -7.437 1.00 45.50 H new ATOM 0 HA GLU A 435 -7.132 11.490 -7.600 1.00 33.00 H new ATOM 0 HB2 GLU A 435 -4.688 12.856 -6.462 1.00 42.00 H new ATOM 0 HB3 GLU A 435 -4.898 11.126 -6.649 1.00 42.00 H new ATOM 0 HG2 GLU A 435 -4.865 13.142 -8.921 1.00 60.21 H new ATOM 0 HG3 GLU A 435 -3.514 12.135 -8.441 1.00 60.21 H new ATOM 973 N THR A 436 -8.471 12.021 -5.387 1.00 71.52 N ATOM 974 CA THR A 436 -9.047 11.743 -4.104 1.00 20.42 C ATOM 975 C THR A 436 -8.965 10.213 -3.867 1.00 24.35 C ATOM 976 O THR A 436 -9.262 9.707 -2.786 1.00 4.11 O ATOM 977 CB THR A 436 -10.515 12.294 -3.997 1.00 61.43 C ATOM 978 OG1 THR A 436 -10.989 12.265 -2.642 1.00 24.41 O ATOM 979 CG2 THR A 436 -11.474 11.512 -4.872 1.00 11.24 C ATOM 0 H THR A 436 -9.148 12.169 -6.135 1.00 71.52 H new ATOM 0 HA THR A 436 -8.490 12.257 -3.321 1.00 20.42 H new ATOM 0 HB THR A 436 -10.481 13.327 -4.344 1.00 61.43 H new ATOM 0 HG1 THR A 436 -10.552 11.533 -2.158 1.00 24.41 H new ATOM 0 HG21 THR A 436 -12.478 11.924 -4.770 1.00 11.24 H new ATOM 0 HG22 THR A 436 -11.157 11.582 -5.913 1.00 11.24 H new ATOM 0 HG23 THR A 436 -11.478 10.466 -4.564 1.00 11.24 H new ATOM 987 N GLN A 437 -8.556 9.499 -4.911 1.00 51.22 N ATOM 988 CA GLN A 437 -8.273 8.091 -4.857 1.00 1.24 C ATOM 989 C GLN A 437 -6.993 7.869 -5.635 1.00 75.21 C ATOM 990 O GLN A 437 -6.799 8.479 -6.688 1.00 32.12 O ATOM 991 CB GLN A 437 -9.380 7.262 -5.510 1.00 0.13 C ATOM 992 CG GLN A 437 -10.768 7.500 -4.969 1.00 75.54 C ATOM 993 CD GLN A 437 -11.797 6.650 -5.674 1.00 5.11 C ATOM 994 OE1 GLN A 437 -12.083 5.529 -5.263 1.00 54.53 O ATOM 995 NE2 GLN A 437 -12.355 7.164 -6.729 1.00 32.32 N ATOM 0 H GLN A 437 -8.412 9.905 -5.836 1.00 51.22 H new ATOM 0 HA GLN A 437 -8.193 7.781 -3.815 1.00 1.24 H new ATOM 0 HB2 GLN A 437 -9.384 7.470 -6.580 1.00 0.13 H new ATOM 0 HB3 GLN A 437 -9.138 6.206 -5.392 1.00 0.13 H new ATOM 0 HG2 GLN A 437 -10.785 7.281 -3.901 1.00 75.54 H new ATOM 0 HG3 GLN A 437 -11.027 8.553 -5.082 1.00 75.54 H new ATOM 0 HE21 GLN A 437 -12.092 8.099 -7.041 1.00 32.32 H new ATOM 0 HE22 GLN A 437 -13.056 6.633 -7.245 1.00 32.32 H new ATOM 1004 N LYS A 438 -6.118 7.062 -5.115 1.00 12.41 N ATOM 1005 CA LYS A 438 -4.882 6.727 -5.801 1.00 23.00 C ATOM 1006 C LYS A 438 -4.708 5.246 -5.931 1.00 54.55 C ATOM 1007 O LYS A 438 -5.217 4.484 -5.114 1.00 55.23 O ATOM 1008 CB LYS A 438 -3.669 7.360 -5.128 1.00 22.21 C ATOM 1009 CG LYS A 438 -3.347 8.752 -5.641 1.00 70.13 C ATOM 1010 CD LYS A 438 -2.782 8.710 -7.059 1.00 14.24 C ATOM 1011 CE LYS A 438 -1.383 8.110 -7.100 1.00 70.42 C ATOM 1012 NZ LYS A 438 -0.813 8.097 -8.462 1.00 55.32 N ATOM 0 H LYS A 438 -6.229 6.612 -4.206 1.00 12.41 H new ATOM 0 HA LYS A 438 -4.956 7.144 -6.805 1.00 23.00 H new ATOM 0 HB2 LYS A 438 -3.845 7.410 -4.053 1.00 22.21 H new ATOM 0 HB3 LYS A 438 -2.803 6.716 -5.280 1.00 22.21 H new ATOM 0 HG2 LYS A 438 -4.249 9.364 -5.626 1.00 70.13 H new ATOM 0 HG3 LYS A 438 -2.627 9.228 -4.976 1.00 70.13 H new ATOM 0 HD2 LYS A 438 -3.446 8.125 -7.696 1.00 14.24 H new ATOM 0 HD3 LYS A 438 -2.755 9.720 -7.468 1.00 14.24 H new ATOM 0 HE2 LYS A 438 -0.728 8.679 -6.441 1.00 70.42 H new ATOM 0 HE3 LYS A 438 -1.417 7.091 -6.714 1.00 70.42 H new ATOM 0 HZ1 LYS A 438 0.139 7.679 -8.436 1.00 55.32 H new ATOM 0 HZ2 LYS A 438 -1.422 7.532 -9.088 1.00 55.32 H new ATOM 0 HZ3 LYS A 438 -0.754 9.071 -8.823 1.00 55.32 H new ATOM 1026 N GLU A 439 -3.983 4.840 -6.943 1.00 53.22 N ATOM 1027 CA GLU A 439 -3.753 3.428 -7.184 1.00 43.34 C ATOM 1028 C GLU A 439 -2.298 3.109 -6.952 1.00 44.32 C ATOM 1029 O GLU A 439 -1.419 3.839 -7.411 1.00 3.42 O ATOM 1030 CB GLU A 439 -4.127 3.030 -8.625 1.00 31.32 C ATOM 1031 CG GLU A 439 -3.968 1.532 -8.908 1.00 33.50 C ATOM 1032 CD GLU A 439 -4.121 1.171 -10.366 1.00 21.21 C ATOM 1033 OE1 GLU A 439 -5.222 1.353 -10.931 1.00 14.25 O ATOM 1034 OE2 GLU A 439 -3.142 0.706 -10.980 1.00 14.33 O ATOM 0 H GLU A 439 -3.539 5.464 -7.617 1.00 53.22 H new ATOM 0 HA GLU A 439 -4.384 2.865 -6.496 1.00 43.34 H new ATOM 0 HB2 GLU A 439 -5.160 3.320 -8.817 1.00 31.32 H new ATOM 0 HB3 GLU A 439 -3.504 3.591 -9.321 1.00 31.32 H new ATOM 0 HG2 GLU A 439 -2.986 1.208 -8.564 1.00 33.50 H new ATOM 0 HG3 GLU A 439 -4.707 0.981 -8.327 1.00 33.50 H new ATOM 1041 N ILE A 440 -2.045 2.063 -6.218 1.00 41.41 N ATOM 1042 CA ILE A 440 -0.699 1.575 -6.014 1.00 40.51 C ATOM 1043 C ILE A 440 -0.669 0.114 -6.368 1.00 64.42 C ATOM 1044 O ILE A 440 -1.673 -0.596 -6.182 1.00 15.30 O ATOM 1045 CB ILE A 440 -0.190 1.737 -4.559 1.00 3.53 C ATOM 1046 CG1 ILE A 440 -1.102 0.986 -3.579 1.00 45.33 C ATOM 1047 CG2 ILE A 440 -0.085 3.207 -4.194 1.00 52.44 C ATOM 1048 CD1 ILE A 440 -0.534 0.834 -2.195 1.00 44.34 C ATOM 0 H ILE A 440 -2.764 1.519 -5.740 1.00 41.41 H new ATOM 0 HA ILE A 440 -0.043 2.172 -6.647 1.00 40.51 H new ATOM 0 HB ILE A 440 0.806 1.300 -4.489 1.00 3.53 H new ATOM 0 HG12 ILE A 440 -2.054 1.512 -3.512 1.00 45.33 H new ATOM 0 HG13 ILE A 440 -1.312 -0.004 -3.983 1.00 45.33 H new ATOM 0 HG21 ILE A 440 0.274 3.303 -3.169 1.00 52.44 H new ATOM 0 HG22 ILE A 440 0.613 3.701 -4.870 1.00 52.44 H new ATOM 0 HG23 ILE A 440 -1.066 3.674 -4.280 1.00 52.44 H new ATOM 0 HD11 ILE A 440 -1.243 0.292 -1.568 1.00 44.34 H new ATOM 0 HD12 ILE A 440 0.403 0.280 -2.245 1.00 44.34 H new ATOM 0 HD13 ILE A 440 -0.350 1.819 -1.767 1.00 44.34 H new ATOM 1060 N ARG A 441 0.427 -0.340 -6.902 1.00 51.24 N ATOM 1061 CA ARG A 441 0.559 -1.708 -7.241 1.00 42.33 C ATOM 1062 C ARG A 441 1.779 -2.324 -6.618 1.00 12.42 C ATOM 1063 O ARG A 441 2.812 -1.656 -6.429 1.00 53.42 O ATOM 1064 CB ARG A 441 0.556 -1.912 -8.740 1.00 50.10 C ATOM 1065 CG ARG A 441 -0.759 -1.566 -9.390 1.00 43.04 C ATOM 1066 CD ARG A 441 -0.762 -1.975 -10.821 1.00 2.42 C ATOM 1067 NE ARG A 441 -2.044 -1.717 -11.459 1.00 2.31 N ATOM 1068 CZ ARG A 441 -2.708 -2.605 -12.205 1.00 21.34 C ATOM 1069 NH1 ARG A 441 -2.198 -3.827 -12.429 1.00 71.25 N ATOM 1070 NH2 ARG A 441 -3.873 -2.274 -12.726 1.00 14.11 N ATOM 0 H ARG A 441 1.245 0.232 -7.110 1.00 51.24 H new ATOM 0 HA ARG A 441 -0.312 -2.220 -6.832 1.00 42.33 H new ATOM 0 HB2 ARG A 441 1.343 -1.302 -9.183 1.00 50.10 H new ATOM 0 HB3 ARG A 441 0.798 -2.952 -8.958 1.00 50.10 H new ATOM 0 HG2 ARG A 441 -1.573 -2.063 -8.863 1.00 43.04 H new ATOM 0 HG3 ARG A 441 -0.938 -0.493 -9.313 1.00 43.04 H new ATOM 0 HD2 ARG A 441 0.023 -1.437 -11.353 1.00 2.42 H new ATOM 0 HD3 ARG A 441 -0.527 -3.037 -10.895 1.00 2.42 H new ATOM 0 HE ARG A 441 -2.464 -0.797 -11.328 1.00 2.31 H new ATOM 0 HH11 ARG A 441 -1.296 -4.084 -12.028 1.00 71.25 H new ATOM 0 HH12 ARG A 441 -2.713 -4.498 -13.000 1.00 71.25 H new ATOM 0 HH21 ARG A 441 -4.261 -1.346 -12.559 1.00 14.11 H new ATOM 0 HH22 ARG A 441 -4.386 -2.946 -13.297 1.00 14.11 H new ATOM 1084 N VAL A 442 1.637 -3.576 -6.268 1.00 15.54 N ATOM 1085 CA VAL A 442 2.699 -4.368 -5.695 1.00 23.34 C ATOM 1086 C VAL A 442 3.045 -5.444 -6.695 1.00 3.42 C ATOM 1087 O VAL A 442 2.150 -6.180 -7.134 1.00 71.20 O ATOM 1088 CB VAL A 442 2.258 -5.067 -4.375 1.00 60.01 C ATOM 1089 CG1 VAL A 442 3.409 -5.844 -3.756 1.00 74.21 C ATOM 1090 CG2 VAL A 442 1.659 -4.083 -3.376 1.00 21.42 C ATOM 0 H VAL A 442 0.761 -4.087 -6.375 1.00 15.54 H new ATOM 0 HA VAL A 442 3.541 -3.714 -5.469 1.00 23.34 H new ATOM 0 HB VAL A 442 1.472 -5.775 -4.636 1.00 60.01 H new ATOM 0 HG11 VAL A 442 3.072 -6.322 -2.836 1.00 74.21 H new ATOM 0 HG12 VAL A 442 3.752 -6.606 -4.456 1.00 74.21 H new ATOM 0 HG13 VAL A 442 4.229 -5.162 -3.532 1.00 74.21 H new ATOM 0 HG21 VAL A 442 1.366 -4.616 -2.471 1.00 21.42 H new ATOM 0 HG22 VAL A 442 2.399 -3.323 -3.126 1.00 21.42 H new ATOM 0 HG23 VAL A 442 0.783 -3.606 -3.816 1.00 21.42 H new ATOM 1100 N GLY A 443 4.293 -5.506 -7.081 1.00 4.30 N ATOM 1101 CA GLY A 443 4.741 -6.505 -8.008 1.00 33.53 C ATOM 1102 C GLY A 443 4.881 -7.848 -7.357 1.00 23.22 C ATOM 1103 O GLY A 443 5.363 -7.960 -6.227 1.00 73.52 O ATOM 0 H GLY A 443 5.022 -4.868 -6.762 1.00 4.30 H new ATOM 0 HA2 GLY A 443 4.036 -6.575 -8.836 1.00 33.53 H new ATOM 0 HA3 GLY A 443 5.700 -6.204 -8.431 1.00 33.53 H new ATOM 1107 N ILE A 444 4.441 -8.854 -8.025 1.00 65.33 N ATOM 1108 CA ILE A 444 4.543 -10.179 -7.513 1.00 21.01 C ATOM 1109 C ILE A 444 5.773 -10.840 -8.097 1.00 34.40 C ATOM 1110 O ILE A 444 6.021 -10.753 -9.313 1.00 54.51 O ATOM 1111 CB ILE A 444 3.286 -11.029 -7.842 1.00 1.53 C ATOM 1112 CG1 ILE A 444 1.998 -10.287 -7.438 1.00 22.51 C ATOM 1113 CG2 ILE A 444 3.360 -12.344 -7.093 1.00 34.34 C ATOM 1114 CD1 ILE A 444 1.939 -9.919 -5.973 1.00 34.31 C ATOM 0 H ILE A 444 4.000 -8.785 -8.942 1.00 65.33 H new ATOM 0 HA ILE A 444 4.621 -10.118 -6.427 1.00 21.01 H new ATOM 0 HB ILE A 444 3.261 -11.208 -8.917 1.00 1.53 H new ATOM 0 HG12 ILE A 444 1.911 -9.379 -8.035 1.00 22.51 H new ATOM 0 HG13 ILE A 444 1.139 -10.912 -7.681 1.00 22.51 H new ATOM 0 HG21 ILE A 444 2.479 -12.943 -7.322 1.00 34.34 H new ATOM 0 HG22 ILE A 444 4.256 -12.886 -7.396 1.00 34.34 H new ATOM 0 HG23 ILE A 444 3.399 -12.150 -6.021 1.00 34.34 H new ATOM 0 HD11 ILE A 444 1.003 -9.400 -5.766 1.00 34.31 H new ATOM 0 HD12 ILE A 444 1.994 -10.824 -5.368 1.00 34.31 H new ATOM 0 HD13 ILE A 444 2.778 -9.267 -5.727 1.00 34.31 H new ATOM 1126 N ILE A 445 6.551 -11.454 -7.250 1.00 22.52 N ATOM 1127 CA ILE A 445 7.732 -12.154 -7.650 1.00 4.11 C ATOM 1128 C ILE A 445 7.332 -13.612 -7.829 1.00 25.34 C ATOM 1129 O ILE A 445 6.391 -14.072 -7.190 1.00 21.05 O ATOM 1130 CB ILE A 445 8.855 -12.006 -6.571 1.00 32.44 C ATOM 1131 CG1 ILE A 445 9.254 -10.534 -6.424 1.00 25.11 C ATOM 1132 CG2 ILE A 445 10.075 -12.862 -6.889 1.00 34.23 C ATOM 1133 CD1 ILE A 445 10.288 -10.283 -5.344 1.00 0.32 C ATOM 0 H ILE A 445 6.376 -11.480 -6.245 1.00 22.52 H new ATOM 0 HA ILE A 445 8.136 -11.747 -8.577 1.00 4.11 H new ATOM 0 HB ILE A 445 8.450 -12.365 -5.625 1.00 32.44 H new ATOM 0 HG12 ILE A 445 9.644 -10.177 -7.377 1.00 25.11 H new ATOM 0 HG13 ILE A 445 8.363 -9.946 -6.204 1.00 25.11 H new ATOM 0 HG21 ILE A 445 10.827 -12.726 -6.112 1.00 34.23 H new ATOM 0 HG22 ILE A 445 9.782 -13.911 -6.931 1.00 34.23 H new ATOM 0 HG23 ILE A 445 10.489 -12.562 -7.852 1.00 34.23 H new ATOM 0 HD11 ILE A 445 10.518 -9.218 -5.301 1.00 0.32 H new ATOM 0 HD12 ILE A 445 9.894 -10.608 -4.381 1.00 0.32 H new ATOM 0 HD13 ILE A 445 11.196 -10.842 -5.572 1.00 0.32 H new ATOM 1145 N ASP A 446 7.984 -14.311 -8.710 1.00 0.41 N ATOM 1146 CA ASP A 446 7.629 -15.684 -8.961 1.00 61.55 C ATOM 1147 C ASP A 446 8.195 -16.610 -7.916 1.00 31.24 C ATOM 1148 O ASP A 446 9.324 -17.104 -8.047 1.00 54.22 O ATOM 1149 CB ASP A 446 8.042 -16.149 -10.367 1.00 13.24 C ATOM 1150 CG ASP A 446 7.192 -15.563 -11.463 1.00 34.30 C ATOM 1151 OD1 ASP A 446 7.503 -14.451 -11.954 1.00 75.11 O ATOM 1152 OD2 ASP A 446 6.200 -16.203 -11.871 1.00 5.42 O ATOM 0 H ASP A 446 8.762 -13.959 -9.267 1.00 0.41 H new ATOM 0 HA ASP A 446 6.541 -15.728 -8.904 1.00 61.55 H new ATOM 0 HB2 ASP A 446 9.083 -15.878 -10.540 1.00 13.24 H new ATOM 0 HB3 ASP A 446 7.984 -17.236 -10.414 1.00 13.24 H new ATOM 1157 N ASP A 447 7.472 -16.784 -6.843 1.00 72.52 N ATOM 1158 CA ASP A 447 7.829 -17.759 -5.874 1.00 42.35 C ATOM 1159 C ASP A 447 6.836 -18.852 -6.054 1.00 12.25 C ATOM 1160 O ASP A 447 5.627 -18.610 -6.035 1.00 73.01 O ATOM 1161 CB ASP A 447 7.816 -17.220 -4.400 1.00 63.34 C ATOM 1162 CG ASP A 447 6.450 -17.183 -3.699 1.00 35.04 C ATOM 1163 OD1 ASP A 447 6.033 -18.137 -3.053 1.00 41.50 O ATOM 1164 OD2 ASP A 447 5.721 -16.210 -3.721 1.00 71.01 O ATOM 0 H ASP A 447 6.628 -16.254 -6.626 1.00 72.52 H new ATOM 0 HA ASP A 447 8.858 -18.087 -6.025 1.00 42.35 H new ATOM 0 HB2 ASP A 447 8.489 -17.837 -3.805 1.00 63.34 H new ATOM 0 HB3 ASP A 447 8.227 -16.210 -4.402 1.00 63.34 H new ATOM 1169 N ASP A 448 7.275 -20.025 -6.343 1.00 63.33 N ATOM 1170 CA ASP A 448 6.308 -21.027 -6.477 1.00 62.42 C ATOM 1171 C ASP A 448 6.481 -22.101 -5.503 1.00 40.22 C ATOM 1172 O ASP A 448 7.209 -23.090 -5.698 1.00 12.45 O ATOM 1173 CB ASP A 448 6.068 -21.510 -7.852 1.00 33.05 C ATOM 1174 CG ASP A 448 4.632 -21.899 -7.934 1.00 21.33 C ATOM 1175 OD1 ASP A 448 3.761 -21.037 -7.547 1.00 50.10 O ATOM 1176 OD2 ASP A 448 4.315 -23.040 -8.344 1.00 72.32 O ATOM 0 H ASP A 448 8.248 -20.297 -6.483 1.00 63.33 H new ATOM 0 HA ASP A 448 5.371 -20.526 -6.234 1.00 62.42 H new ATOM 0 HB2 ASP A 448 6.299 -20.732 -8.580 1.00 33.05 H new ATOM 0 HB3 ASP A 448 6.711 -22.360 -8.080 1.00 33.05 H new ATOM 1181 N ILE A 449 5.837 -21.860 -4.459 1.00 30.01 N ATOM 1182 CA ILE A 449 5.805 -22.610 -3.271 1.00 31.45 C ATOM 1183 C ILE A 449 4.371 -22.982 -3.117 1.00 41.24 C ATOM 1184 O ILE A 449 3.557 -22.404 -3.815 1.00 43.12 O ATOM 1185 CB ILE A 449 6.260 -21.698 -2.085 1.00 74.40 C ATOM 1186 CG1 ILE A 449 7.676 -21.161 -2.344 1.00 74.52 C ATOM 1187 CG2 ILE A 449 6.188 -22.408 -0.741 1.00 53.04 C ATOM 1188 CD1 ILE A 449 8.677 -22.264 -2.627 1.00 52.05 C ATOM 0 H ILE A 449 5.242 -21.034 -4.394 1.00 30.01 H new ATOM 0 HA ILE A 449 6.458 -23.483 -3.288 1.00 31.45 H new ATOM 0 HB ILE A 449 5.563 -20.861 -2.033 1.00 74.40 H new ATOM 0 HG12 ILE A 449 7.650 -20.473 -3.189 1.00 74.52 H new ATOM 0 HG13 ILE A 449 8.007 -20.589 -1.478 1.00 74.52 H new ATOM 0 HG21 ILE A 449 6.515 -21.729 0.047 1.00 53.04 H new ATOM 0 HG22 ILE A 449 5.161 -22.720 -0.549 1.00 53.04 H new ATOM 0 HG23 ILE A 449 6.836 -23.284 -0.757 1.00 53.04 H new ATOM 0 HD11 ILE A 449 9.660 -21.827 -2.803 1.00 52.05 H new ATOM 0 HD12 ILE A 449 8.727 -22.938 -1.772 1.00 52.05 H new ATOM 0 HD13 ILE A 449 8.365 -22.821 -3.510 1.00 52.05 H new ATOM 1200 N PHE A 450 4.061 -24.042 -2.419 1.00 53.52 N ATOM 1201 CA PHE A 450 2.665 -24.283 -2.097 1.00 51.11 C ATOM 1202 C PHE A 450 2.146 -23.008 -1.409 1.00 52.54 C ATOM 1203 O PHE A 450 2.598 -22.663 -0.312 1.00 41.22 O ATOM 1204 CB PHE A 450 2.589 -25.451 -1.129 1.00 10.44 C ATOM 1205 CG PHE A 450 3.041 -26.750 -1.713 1.00 0.02 C ATOM 1206 CD1 PHE A 450 2.168 -27.546 -2.416 1.00 53.04 C ATOM 1207 CD2 PHE A 450 4.343 -27.166 -1.561 1.00 50.35 C ATOM 1208 CE1 PHE A 450 2.587 -28.737 -2.960 1.00 2.05 C ATOM 1209 CE2 PHE A 450 4.774 -28.353 -2.097 1.00 65.23 C ATOM 1210 CZ PHE A 450 3.897 -29.141 -2.800 1.00 71.01 C ATOM 0 H PHE A 450 4.723 -24.735 -2.069 1.00 53.52 H new ATOM 0 HA PHE A 450 2.075 -24.515 -2.984 1.00 51.11 H new ATOM 0 HB2 PHE A 450 3.198 -25.225 -0.254 1.00 10.44 H new ATOM 0 HB3 PHE A 450 1.561 -25.557 -0.783 1.00 10.44 H new ATOM 0 HD1 PHE A 450 1.142 -27.232 -2.542 1.00 53.04 H new ATOM 0 HD2 PHE A 450 5.037 -26.548 -1.011 1.00 50.35 H new ATOM 0 HE1 PHE A 450 1.893 -29.355 -3.511 1.00 2.05 H new ATOM 0 HE2 PHE A 450 5.799 -28.666 -1.966 1.00 65.23 H new ATOM 0 HZ PHE A 450 4.231 -30.075 -3.227 1.00 71.01 H new ATOM 1220 N GLU A 451 1.221 -22.327 -2.030 1.00 71.21 N ATOM 1221 CA GLU A 451 0.816 -21.040 -1.548 1.00 5.31 C ATOM 1222 C GLU A 451 -0.528 -21.061 -0.922 1.00 11.20 C ATOM 1223 O GLU A 451 -1.573 -21.037 -1.586 1.00 32.24 O ATOM 1224 CB GLU A 451 0.999 -19.973 -2.621 1.00 45.34 C ATOM 1225 CG GLU A 451 2.468 -19.842 -2.963 1.00 41.42 C ATOM 1226 CD GLU A 451 2.795 -18.928 -4.083 1.00 32.34 C ATOM 1227 OE1 GLU A 451 2.598 -19.324 -5.296 1.00 21.22 O ATOM 1228 OE2 GLU A 451 3.346 -17.820 -3.786 1.00 43.35 O ATOM 0 H GLU A 451 0.736 -22.644 -2.869 1.00 71.21 H new ATOM 0 HA GLU A 451 1.481 -20.759 -0.731 1.00 5.31 H new ATOM 0 HB2 GLU A 451 0.430 -20.238 -3.512 1.00 45.34 H new ATOM 0 HB3 GLU A 451 0.611 -19.018 -2.268 1.00 45.34 H new ATOM 0 HG2 GLU A 451 2.999 -19.500 -2.074 1.00 41.42 H new ATOM 0 HG3 GLU A 451 2.854 -20.832 -3.204 1.00 41.42 H new ATOM 1235 N GLU A 452 -0.476 -21.136 0.367 1.00 43.52 N ATOM 1236 CA GLU A 452 -1.615 -21.243 1.206 1.00 22.30 C ATOM 1237 C GLU A 452 -1.720 -19.972 1.996 1.00 31.01 C ATOM 1238 O GLU A 452 -0.883 -19.738 2.885 1.00 32.40 O ATOM 1239 CB GLU A 452 -1.386 -22.385 2.157 1.00 4.01 C ATOM 1240 CG GLU A 452 -0.924 -23.649 1.472 1.00 12.34 C ATOM 1241 CD GLU A 452 -0.447 -24.670 2.442 1.00 64.44 C ATOM 1242 OE1 GLU A 452 -1.263 -25.470 2.908 1.00 51.34 O ATOM 1243 OE2 GLU A 452 0.759 -24.697 2.755 1.00 71.03 O ATOM 0 H GLU A 452 0.403 -21.123 0.883 1.00 43.52 H new ATOM 0 HA GLU A 452 -2.522 -21.410 0.625 1.00 22.30 H new ATOM 0 HB2 GLU A 452 -0.643 -22.089 2.897 1.00 4.01 H new ATOM 0 HB3 GLU A 452 -2.310 -22.590 2.697 1.00 4.01 H new ATOM 0 HG2 GLU A 452 -1.744 -24.063 0.885 1.00 12.34 H new ATOM 0 HG3 GLU A 452 -0.121 -23.410 0.774 1.00 12.34 H new ATOM 1250 N ASP A 453 -2.715 -19.162 1.655 1.00 23.43 N ATOM 1251 CA ASP A 453 -2.958 -17.834 2.270 1.00 52.11 C ATOM 1252 C ASP A 453 -1.659 -17.072 2.466 1.00 34.41 C ATOM 1253 O ASP A 453 -1.232 -16.814 3.597 1.00 10.00 O ATOM 1254 CB ASP A 453 -3.763 -17.911 3.590 1.00 11.33 C ATOM 1255 CG ASP A 453 -5.207 -18.336 3.411 1.00 0.24 C ATOM 1256 OD1 ASP A 453 -5.499 -19.556 3.449 1.00 34.33 O ATOM 1257 OD2 ASP A 453 -6.090 -17.463 3.256 1.00 5.40 O ATOM 0 H ASP A 453 -3.395 -19.400 0.933 1.00 23.43 H new ATOM 0 HA ASP A 453 -3.579 -17.283 1.564 1.00 52.11 H new ATOM 0 HB2 ASP A 453 -3.270 -18.612 4.263 1.00 11.33 H new ATOM 0 HB3 ASP A 453 -3.740 -16.935 4.074 1.00 11.33 H new ATOM 1262 N GLU A 454 -0.981 -16.817 1.376 1.00 11.42 N ATOM 1263 CA GLU A 454 0.293 -16.164 1.426 1.00 53.53 C ATOM 1264 C GLU A 454 0.023 -14.648 1.355 1.00 4.54 C ATOM 1265 O GLU A 454 -0.408 -14.132 0.318 1.00 0.14 O ATOM 1266 CB GLU A 454 1.157 -16.654 0.243 1.00 63.51 C ATOM 1267 CG GLU A 454 2.668 -16.610 0.482 1.00 52.44 C ATOM 1268 CD GLU A 454 3.478 -16.863 -0.784 1.00 43.23 C ATOM 1269 OE1 GLU A 454 3.611 -16.007 -1.634 1.00 2.33 O ATOM 1270 OE2 GLU A 454 4.021 -17.921 -1.011 1.00 31.12 O ATOM 0 H GLU A 454 -1.298 -17.056 0.436 1.00 11.42 H new ATOM 0 HA GLU A 454 0.839 -16.391 2.341 1.00 53.53 H new ATOM 0 HB2 GLU A 454 0.872 -17.679 0.005 1.00 63.51 H new ATOM 0 HB3 GLU A 454 0.925 -16.047 -0.632 1.00 63.51 H new ATOM 0 HG2 GLU A 454 2.938 -15.636 0.891 1.00 52.44 H new ATOM 0 HG3 GLU A 454 2.934 -17.355 1.232 1.00 52.44 H new ATOM 1277 N ASN A 455 0.199 -13.967 2.473 1.00 11.05 N ATOM 1278 CA ASN A 455 -0.117 -12.537 2.565 1.00 55.02 C ATOM 1279 C ASN A 455 0.909 -11.712 3.296 1.00 51.44 C ATOM 1280 O ASN A 455 1.707 -12.209 4.083 1.00 22.00 O ATOM 1281 CB ASN A 455 -1.517 -12.246 3.190 1.00 42.23 C ATOM 1282 CG ASN A 455 -2.024 -13.263 4.178 1.00 21.41 C ATOM 1283 OD1 ASN A 455 -2.770 -14.158 3.808 1.00 34.43 O ATOM 1284 ND2 ASN A 455 -1.654 -13.146 5.415 1.00 34.25 N ATOM 0 H ASN A 455 0.559 -14.374 3.336 1.00 11.05 H new ATOM 0 HA ASN A 455 -0.116 -12.232 1.519 1.00 55.02 H new ATOM 0 HB2 ASN A 455 -1.477 -11.276 3.686 1.00 42.23 H new ATOM 0 HB3 ASN A 455 -2.243 -12.161 2.381 1.00 42.23 H new ATOM 0 HD21 ASN A 455 -1.986 -13.812 6.112 1.00 34.25 H new ATOM 0 HD22 ASN A 455 -1.030 -12.388 5.691 1.00 34.25 H new ATOM 1291 N PHE A 456 0.858 -10.440 3.036 1.00 71.22 N ATOM 1292 CA PHE A 456 1.667 -9.468 3.716 1.00 63.21 C ATOM 1293 C PHE A 456 0.788 -8.317 4.132 1.00 23.22 C ATOM 1294 O PHE A 456 -0.405 -8.295 3.795 1.00 55.45 O ATOM 1295 CB PHE A 456 2.829 -8.976 2.847 1.00 21.42 C ATOM 1296 CG PHE A 456 2.438 -8.387 1.525 1.00 43.33 C ATOM 1297 CD1 PHE A 456 1.987 -7.085 1.414 1.00 74.44 C ATOM 1298 CD2 PHE A 456 2.545 -9.135 0.403 1.00 21.23 C ATOM 1299 CE1 PHE A 456 1.653 -6.564 0.188 1.00 53.54 C ATOM 1300 CE2 PHE A 456 2.220 -8.623 -0.828 1.00 61.41 C ATOM 1301 CZ PHE A 456 1.774 -7.335 -0.936 1.00 74.10 C ATOM 0 H PHE A 456 0.240 -10.038 2.331 1.00 71.22 H new ATOM 0 HA PHE A 456 2.113 -9.936 4.594 1.00 63.21 H new ATOM 0 HB2 PHE A 456 3.389 -8.227 3.408 1.00 21.42 H new ATOM 0 HB3 PHE A 456 3.506 -9.812 2.668 1.00 21.42 H new ATOM 0 HD1 PHE A 456 1.897 -6.472 2.299 1.00 74.44 H new ATOM 0 HD2 PHE A 456 2.893 -10.155 0.477 1.00 21.23 H new ATOM 0 HE1 PHE A 456 1.296 -5.548 0.111 1.00 53.54 H new ATOM 0 HE2 PHE A 456 2.316 -9.237 -1.711 1.00 61.41 H new ATOM 0 HZ PHE A 456 1.519 -6.928 -1.903 1.00 74.10 H new ATOM 1311 N LEU A 457 1.355 -7.361 4.808 1.00 33.13 N ATOM 1312 CA LEU A 457 0.604 -6.240 5.317 1.00 75.42 C ATOM 1313 C LEU A 457 1.171 -4.958 4.722 1.00 22.23 C ATOM 1314 O LEU A 457 2.365 -4.829 4.596 1.00 34.42 O ATOM 1315 CB LEU A 457 0.745 -6.200 6.844 1.00 74.14 C ATOM 1316 CG LEU A 457 0.443 -7.507 7.597 1.00 60.50 C ATOM 1317 CD1 LEU A 457 0.705 -7.345 9.080 1.00 11.14 C ATOM 1318 CD2 LEU A 457 -0.985 -7.972 7.361 1.00 31.24 C ATOM 0 H LEU A 457 2.351 -7.332 5.025 1.00 33.13 H new ATOM 0 HA LEU A 457 -0.448 -6.337 5.048 1.00 75.42 H new ATOM 0 HB2 LEU A 457 1.764 -5.896 7.084 1.00 74.14 H new ATOM 0 HB3 LEU A 457 0.082 -5.425 7.227 1.00 74.14 H new ATOM 0 HG LEU A 457 1.113 -8.272 7.204 1.00 60.50 H new ATOM 0 HD11 LEU A 457 0.485 -8.281 9.593 1.00 11.14 H new ATOM 0 HD12 LEU A 457 1.751 -7.082 9.238 1.00 11.14 H new ATOM 0 HD13 LEU A 457 0.068 -6.555 9.478 1.00 11.14 H new ATOM 0 HD21 LEU A 457 -1.161 -8.898 7.909 1.00 31.24 H new ATOM 0 HD22 LEU A 457 -1.679 -7.207 7.709 1.00 31.24 H new ATOM 0 HD23 LEU A 457 -1.140 -8.145 6.296 1.00 31.24 H new ATOM 1330 N VAL A 458 0.335 -4.057 4.307 1.00 71.14 N ATOM 1331 CA VAL A 458 0.797 -2.779 3.809 1.00 30.25 C ATOM 1332 C VAL A 458 0.440 -1.716 4.826 1.00 1.24 C ATOM 1333 O VAL A 458 -0.727 -1.611 5.248 1.00 42.42 O ATOM 1334 CB VAL A 458 0.176 -2.402 2.431 1.00 11.21 C ATOM 1335 CG1 VAL A 458 0.773 -1.106 1.889 1.00 73.41 C ATOM 1336 CG2 VAL A 458 0.351 -3.522 1.428 1.00 33.13 C ATOM 0 H VAL A 458 -0.678 -4.175 4.300 1.00 71.14 H new ATOM 0 HA VAL A 458 1.875 -2.848 3.661 1.00 30.25 H new ATOM 0 HB VAL A 458 -0.891 -2.245 2.588 1.00 11.21 H new ATOM 0 HG11 VAL A 458 0.319 -0.871 0.927 1.00 73.41 H new ATOM 0 HG12 VAL A 458 0.578 -0.295 2.590 1.00 73.41 H new ATOM 0 HG13 VAL A 458 1.849 -1.226 1.763 1.00 73.41 H new ATOM 0 HG21 VAL A 458 -0.092 -3.230 0.476 1.00 33.13 H new ATOM 0 HG22 VAL A 458 1.413 -3.722 1.288 1.00 33.13 H new ATOM 0 HG23 VAL A 458 -0.142 -4.421 1.797 1.00 33.13 H new ATOM 1346 N HIS A 459 1.425 -0.970 5.240 1.00 53.22 N ATOM 1347 CA HIS A 459 1.236 0.086 6.226 1.00 72.32 C ATOM 1348 C HIS A 459 1.652 1.416 5.631 1.00 42.35 C ATOM 1349 O HIS A 459 2.508 1.458 4.740 1.00 53.44 O ATOM 1350 CB HIS A 459 2.054 -0.177 7.503 1.00 14.11 C ATOM 1351 CG HIS A 459 1.805 -1.511 8.139 1.00 52.13 C ATOM 1352 ND1 HIS A 459 0.610 -1.892 8.701 1.00 32.22 N ATOM 1353 CD2 HIS A 459 2.625 -2.571 8.264 1.00 63.30 C ATOM 1354 CE1 HIS A 459 0.736 -3.142 9.137 1.00 44.44 C ATOM 1355 NE2 HIS A 459 1.948 -3.605 8.895 1.00 41.55 N ATOM 0 H HIS A 459 2.386 -1.067 4.911 1.00 53.22 H new ATOM 0 HA HIS A 459 0.180 0.106 6.496 1.00 72.32 H new ATOM 0 HB2 HIS A 459 3.114 -0.096 7.263 1.00 14.11 H new ATOM 0 HB3 HIS A 459 1.831 0.605 8.229 1.00 14.11 H new ATOM 0 HD1 HIS A 459 -0.229 -1.316 8.771 1.00 32.22 H new ATOM 0 HD2 HIS A 459 3.650 -2.611 7.926 1.00 63.30 H new ATOM 0 HE1 HIS A 459 -0.048 -3.703 9.624 1.00 44.44 H new ATOM 1363 N LEU A 460 1.068 2.489 6.122 1.00 31.20 N ATOM 1364 CA LEU A 460 1.362 3.819 5.620 1.00 62.13 C ATOM 1365 C LEU A 460 2.151 4.589 6.661 1.00 62.14 C ATOM 1366 O LEU A 460 1.896 4.454 7.872 1.00 40.45 O ATOM 1367 CB LEU A 460 0.062 4.563 5.280 1.00 70.33 C ATOM 1368 CG LEU A 460 -0.877 3.844 4.303 1.00 14.51 C ATOM 1369 CD1 LEU A 460 -2.146 4.637 4.091 1.00 1.12 C ATOM 1370 CD2 LEU A 460 -0.183 3.603 2.973 1.00 54.53 C ATOM 0 H LEU A 460 0.380 2.467 6.875 1.00 31.20 H new ATOM 0 HA LEU A 460 1.955 3.734 4.710 1.00 62.13 H new ATOM 0 HB2 LEU A 460 -0.481 4.751 6.206 1.00 70.33 H new ATOM 0 HB3 LEU A 460 0.320 5.535 4.859 1.00 70.33 H new ATOM 0 HG LEU A 460 -1.141 2.881 4.740 1.00 14.51 H new ATOM 0 HD11 LEU A 460 -2.795 4.106 3.394 1.00 1.12 H new ATOM 0 HD12 LEU A 460 -2.661 4.761 5.044 1.00 1.12 H new ATOM 0 HD13 LEU A 460 -1.899 5.617 3.682 1.00 1.12 H new ATOM 0 HD21 LEU A 460 -0.865 3.092 2.294 1.00 54.53 H new ATOM 0 HD22 LEU A 460 0.114 4.558 2.539 1.00 54.53 H new ATOM 0 HD23 LEU A 460 0.702 2.986 3.131 1.00 54.53 H new ATOM 1382 N SER A 461 3.117 5.351 6.215 1.00 43.13 N ATOM 1383 CA SER A 461 3.971 6.150 7.074 1.00 34.22 C ATOM 1384 C SER A 461 4.475 7.367 6.284 1.00 40.43 C ATOM 1385 O SER A 461 4.003 7.590 5.168 1.00 34.31 O ATOM 1386 CB SER A 461 5.144 5.290 7.587 1.00 12.13 C ATOM 1387 OG SER A 461 4.654 4.174 8.331 1.00 4.41 O ATOM 0 H SER A 461 3.341 5.439 5.224 1.00 43.13 H new ATOM 0 HA SER A 461 3.411 6.504 7.940 1.00 34.22 H new ATOM 0 HB2 SER A 461 5.742 4.940 6.746 1.00 12.13 H new ATOM 0 HB3 SER A 461 5.799 5.894 8.214 1.00 12.13 H new ATOM 0 HG SER A 461 5.409 3.636 8.649 1.00 4.41 H new ATOM 1393 N ASN A 462 5.398 8.147 6.882 1.00 65.43 N ATOM 1394 CA ASN A 462 6.008 9.365 6.277 1.00 0.32 C ATOM 1395 C ASN A 462 4.946 10.287 5.706 1.00 33.34 C ATOM 1396 O ASN A 462 4.649 10.262 4.494 1.00 35.34 O ATOM 1397 CB ASN A 462 7.033 9.024 5.186 1.00 42.13 C ATOM 1398 CG ASN A 462 7.881 10.216 4.719 1.00 3.53 C ATOM 1399 OD1 ASN A 462 8.995 10.411 5.195 1.00 11.43 O ATOM 1400 ND2 ASN A 462 7.356 11.044 3.836 1.00 30.25 N ATOM 0 H ASN A 462 5.752 7.950 7.818 1.00 65.43 H new ATOM 0 HA ASN A 462 6.531 9.877 7.084 1.00 0.32 H new ATOM 0 HB2 ASN A 462 7.698 8.245 5.559 1.00 42.13 H new ATOM 0 HB3 ASN A 462 6.507 8.609 4.326 1.00 42.13 H new ATOM 0 HD21 ASN A 462 7.878 11.867 3.535 1.00 30.25 H new ATOM 0 HD22 ASN A 462 6.428 10.861 3.454 1.00 30.25 H new ATOM 1407 N VAL A 463 4.353 11.054 6.553 1.00 43.54 N ATOM 1408 CA VAL A 463 3.315 11.939 6.142 1.00 25.55 C ATOM 1409 C VAL A 463 3.954 13.223 5.694 1.00 20.54 C ATOM 1410 O VAL A 463 4.771 13.802 6.420 1.00 33.01 O ATOM 1411 CB VAL A 463 2.334 12.229 7.276 1.00 72.24 C ATOM 1412 CG1 VAL A 463 1.166 13.004 6.743 1.00 4.05 C ATOM 1413 CG2 VAL A 463 1.870 10.947 7.939 1.00 52.54 C ATOM 0 H VAL A 463 4.572 11.087 7.549 1.00 43.54 H new ATOM 0 HA VAL A 463 2.751 11.473 5.334 1.00 25.55 H new ATOM 0 HB VAL A 463 2.842 12.825 8.034 1.00 72.24 H new ATOM 0 HG11 VAL A 463 0.466 13.211 7.553 1.00 4.05 H new ATOM 0 HG12 VAL A 463 1.517 13.944 6.318 1.00 4.05 H new ATOM 0 HG13 VAL A 463 0.665 12.421 5.970 1.00 4.05 H new ATOM 0 HG21 VAL A 463 1.173 11.185 8.742 1.00 52.54 H new ATOM 0 HG22 VAL A 463 1.373 10.315 7.202 1.00 52.54 H new ATOM 0 HG23 VAL A 463 2.730 10.418 8.350 1.00 52.54 H new ATOM 1423 N LYS A 464 3.618 13.668 4.519 1.00 51.14 N ATOM 1424 CA LYS A 464 4.254 14.815 3.975 1.00 72.43 C ATOM 1425 C LYS A 464 3.277 15.651 3.159 1.00 75.00 C ATOM 1426 O LYS A 464 2.398 15.126 2.495 1.00 13.41 O ATOM 1427 CB LYS A 464 5.426 14.321 3.129 1.00 11.44 C ATOM 1428 CG LYS A 464 6.278 15.375 2.479 1.00 14.21 C ATOM 1429 CD LYS A 464 7.455 14.716 1.809 1.00 21.33 C ATOM 1430 CE LYS A 464 8.381 15.722 1.200 1.00 21.12 C ATOM 1431 NZ LYS A 464 9.573 15.092 0.612 1.00 53.41 N ATOM 0 H LYS A 464 2.904 13.248 3.923 1.00 51.14 H new ATOM 0 HA LYS A 464 4.616 15.469 4.768 1.00 72.43 H new ATOM 0 HB2 LYS A 464 6.067 13.707 3.761 1.00 11.44 H new ATOM 0 HB3 LYS A 464 5.032 13.671 2.347 1.00 11.44 H new ATOM 0 HG2 LYS A 464 5.693 15.932 1.747 1.00 14.21 H new ATOM 0 HG3 LYS A 464 6.623 16.092 3.224 1.00 14.21 H new ATOM 0 HD2 LYS A 464 7.999 14.115 2.538 1.00 21.33 H new ATOM 0 HD3 LYS A 464 7.099 14.035 1.036 1.00 21.33 H new ATOM 0 HE2 LYS A 464 7.851 16.283 0.430 1.00 21.12 H new ATOM 0 HE3 LYS A 464 8.689 16.439 1.962 1.00 21.12 H new ATOM 0 HZ1 LYS A 464 10.186 15.825 0.202 1.00 53.41 H new ATOM 0 HZ2 LYS A 464 10.094 14.578 1.351 1.00 53.41 H new ATOM 0 HZ3 LYS A 464 9.282 14.427 -0.133 1.00 53.41 H new ATOM 1445 N VAL A 465 3.405 16.943 3.252 1.00 14.30 N ATOM 1446 CA VAL A 465 2.607 17.845 2.456 1.00 13.52 C ATOM 1447 C VAL A 465 3.562 18.468 1.473 1.00 33.33 C ATOM 1448 O VAL A 465 4.737 18.642 1.799 1.00 34.11 O ATOM 1449 CB VAL A 465 1.933 18.954 3.309 1.00 61.54 C ATOM 1450 CG1 VAL A 465 0.985 19.783 2.457 1.00 61.42 C ATOM 1451 CG2 VAL A 465 1.190 18.353 4.482 1.00 33.34 C ATOM 0 H VAL A 465 4.063 17.406 3.879 1.00 14.30 H new ATOM 0 HA VAL A 465 1.794 17.302 1.973 1.00 13.52 H new ATOM 0 HB VAL A 465 2.717 19.606 3.694 1.00 61.54 H new ATOM 0 HG11 VAL A 465 0.523 20.555 3.073 1.00 61.42 H new ATOM 0 HG12 VAL A 465 1.541 20.252 1.645 1.00 61.42 H new ATOM 0 HG13 VAL A 465 0.211 19.138 2.042 1.00 61.42 H new ATOM 0 HG21 VAL A 465 0.726 19.149 5.065 1.00 33.34 H new ATOM 0 HG22 VAL A 465 0.419 17.675 4.116 1.00 33.34 H new ATOM 0 HG23 VAL A 465 1.889 17.802 5.112 1.00 33.34 H new ATOM 1461 N SER A 466 3.122 18.769 0.294 1.00 63.14 N ATOM 1462 CA SER A 466 4.021 19.272 -0.683 1.00 24.54 C ATOM 1463 C SER A 466 3.890 20.777 -0.866 1.00 50.22 C ATOM 1464 O SER A 466 2.813 21.298 -1.170 1.00 43.30 O ATOM 1465 CB SER A 466 3.820 18.537 -2.002 1.00 21.33 C ATOM 1466 OG SER A 466 4.793 18.904 -2.970 1.00 0.14 O ATOM 0 H SER A 466 2.153 18.675 -0.011 1.00 63.14 H new ATOM 0 HA SER A 466 5.035 19.091 -0.328 1.00 24.54 H new ATOM 0 HB2 SER A 466 3.869 17.462 -1.829 1.00 21.33 H new ATOM 0 HB3 SER A 466 2.824 18.753 -2.389 1.00 21.33 H new ATOM 0 HG SER A 466 4.631 18.410 -3.801 1.00 0.14 H new ATOM 1472 N SER A 467 4.975 21.449 -0.628 1.00 22.04 N ATOM 1473 CA SER A 467 5.127 22.838 -0.915 1.00 74.13 C ATOM 1474 C SER A 467 6.419 22.920 -1.696 1.00 12.13 C ATOM 1475 O SER A 467 7.409 22.286 -1.309 1.00 63.14 O ATOM 1476 CB SER A 467 5.194 23.668 0.384 1.00 11.50 C ATOM 1477 OG SER A 467 5.352 25.062 0.113 1.00 31.02 O ATOM 0 H SER A 467 5.807 21.028 -0.214 1.00 22.04 H new ATOM 0 HA SER A 467 4.285 23.244 -1.475 1.00 74.13 H new ATOM 0 HB2 SER A 467 4.284 23.511 0.964 1.00 11.50 H new ATOM 0 HB3 SER A 467 6.026 23.320 0.996 1.00 11.50 H new ATOM 0 HG SER A 467 4.685 25.571 0.620 1.00 31.02 H new ATOM 1483 N GLU A 468 6.427 23.628 -2.790 1.00 63.52 N ATOM 1484 CA GLU A 468 7.586 23.621 -3.658 1.00 30.03 C ATOM 1485 C GLU A 468 8.613 24.672 -3.253 1.00 1.11 C ATOM 1486 O GLU A 468 9.819 24.456 -3.371 1.00 54.33 O ATOM 1487 CB GLU A 468 7.169 23.779 -5.132 1.00 32.45 C ATOM 1488 CG GLU A 468 6.405 25.062 -5.437 1.00 10.53 C ATOM 1489 CD GLU A 468 5.982 25.170 -6.875 1.00 43.51 C ATOM 1490 OE1 GLU A 468 6.779 25.638 -7.709 1.00 20.33 O ATOM 1491 OE2 GLU A 468 4.836 24.808 -7.193 1.00 63.44 O ATOM 0 H GLU A 468 5.655 24.215 -3.106 1.00 63.52 H new ATOM 0 HA GLU A 468 8.070 22.651 -3.546 1.00 30.03 H new ATOM 0 HB2 GLU A 468 8.063 23.746 -5.755 1.00 32.45 H new ATOM 0 HB3 GLU A 468 6.551 22.927 -5.415 1.00 32.45 H new ATOM 0 HG2 GLU A 468 5.522 25.112 -4.800 1.00 10.53 H new ATOM 0 HG3 GLU A 468 7.030 25.919 -5.183 1.00 10.53 H new ATOM 1498 N ALA A 469 8.147 25.780 -2.754 1.00 61.15 N ATOM 1499 CA ALA A 469 9.026 26.871 -2.423 1.00 0.42 C ATOM 1500 C ALA A 469 9.282 26.978 -0.924 1.00 42.51 C ATOM 1501 O ALA A 469 10.423 27.219 -0.494 1.00 62.21 O ATOM 1502 CB ALA A 469 8.468 28.170 -2.975 1.00 54.50 C ATOM 0 H ALA A 469 7.160 25.955 -2.566 1.00 61.15 H new ATOM 0 HA ALA A 469 9.992 26.671 -2.887 1.00 0.42 H new ATOM 0 HB1 ALA A 469 9.138 28.991 -2.721 1.00 54.50 H new ATOM 0 HB2 ALA A 469 8.379 28.096 -4.059 1.00 54.50 H new ATOM 0 HB3 ALA A 469 7.485 28.357 -2.542 1.00 54.50 H new ATOM 1508 N SER A 470 8.255 26.763 -0.131 1.00 4.43 N ATOM 1509 CA SER A 470 8.364 26.938 1.293 1.00 1.12 C ATOM 1510 C SER A 470 8.640 25.616 1.998 1.00 74.44 C ATOM 1511 O SER A 470 7.931 24.632 1.804 1.00 43.22 O ATOM 1512 CB SER A 470 7.085 27.589 1.848 1.00 34.22 C ATOM 1513 OG SER A 470 7.161 27.781 3.260 1.00 55.04 O ATOM 0 H SER A 470 7.334 26.466 -0.454 1.00 4.43 H new ATOM 0 HA SER A 470 9.210 27.598 1.487 1.00 1.12 H new ATOM 0 HB2 SER A 470 6.923 28.549 1.358 1.00 34.22 H new ATOM 0 HB3 SER A 470 6.225 26.962 1.612 1.00 34.22 H new ATOM 0 HG SER A 470 6.333 28.198 3.578 1.00 55.04 H new ATOM 1519 N GLU A 471 9.667 25.610 2.816 1.00 22.11 N ATOM 1520 CA GLU A 471 10.028 24.461 3.629 1.00 50.41 C ATOM 1521 C GLU A 471 8.986 24.292 4.736 1.00 72.32 C ATOM 1522 O GLU A 471 8.701 23.185 5.188 1.00 11.25 O ATOM 1523 CB GLU A 471 11.410 24.713 4.249 1.00 72.52 C ATOM 1524 CG GLU A 471 11.912 23.641 5.202 1.00 73.11 C ATOM 1525 CD GLU A 471 13.190 24.054 5.885 1.00 22.43 C ATOM 1526 OE1 GLU A 471 13.123 24.744 6.941 1.00 14.04 O ATOM 1527 OE2 GLU A 471 14.283 23.722 5.381 1.00 52.01 O ATOM 0 H GLU A 471 10.286 26.411 2.940 1.00 22.11 H new ATOM 0 HA GLU A 471 10.060 23.557 3.021 1.00 50.41 H new ATOM 0 HB2 GLU A 471 12.135 24.824 3.442 1.00 72.52 H new ATOM 0 HB3 GLU A 471 11.380 25.663 4.783 1.00 72.52 H new ATOM 0 HG2 GLU A 471 11.149 23.435 5.953 1.00 73.11 H new ATOM 0 HG3 GLU A 471 12.077 22.714 4.652 1.00 73.11 H new ATOM 1534 N ASP A 472 8.390 25.402 5.127 1.00 31.22 N ATOM 1535 CA ASP A 472 7.428 25.417 6.219 1.00 52.15 C ATOM 1536 C ASP A 472 6.012 25.458 5.727 1.00 21.51 C ATOM 1537 O ASP A 472 5.091 25.713 6.497 1.00 11.23 O ATOM 1538 CB ASP A 472 7.679 26.575 7.179 1.00 40.31 C ATOM 1539 CG ASP A 472 8.935 26.405 7.977 1.00 2.50 C ATOM 1540 OD1 ASP A 472 8.974 25.524 8.860 1.00 34.02 O ATOM 1541 OD2 ASP A 472 9.906 27.152 7.755 1.00 30.31 O ATOM 0 H ASP A 472 8.555 26.314 4.702 1.00 31.22 H new ATOM 0 HA ASP A 472 7.571 24.482 6.760 1.00 52.15 H new ATOM 0 HB2 ASP A 472 7.737 27.505 6.613 1.00 40.31 H new ATOM 0 HB3 ASP A 472 6.832 26.668 7.859 1.00 40.31 H new ATOM 1546 N GLY A 473 5.814 25.153 4.463 1.00 34.52 N ATOM 1547 CA GLY A 473 4.468 25.109 3.899 1.00 44.40 C ATOM 1548 C GLY A 473 3.793 23.783 4.215 1.00 33.53 C ATOM 1549 O GLY A 473 3.171 23.156 3.358 1.00 71.13 O ATOM 0 H GLY A 473 6.559 24.932 3.803 1.00 34.52 H new ATOM 0 HA2 GLY A 473 3.874 25.930 4.301 1.00 44.40 H new ATOM 0 HA3 GLY A 473 4.517 25.249 2.819 1.00 44.40 H new ATOM 1553 N ILE A 474 3.926 23.373 5.456 1.00 1.32 N ATOM 1554 CA ILE A 474 3.454 22.091 5.947 1.00 61.03 C ATOM 1555 C ILE A 474 2.562 22.398 7.168 1.00 34.13 C ATOM 1556 O ILE A 474 2.426 21.611 8.108 1.00 44.54 O ATOM 1557 CB ILE A 474 4.684 21.217 6.415 1.00 4.32 C ATOM 1558 CG1 ILE A 474 5.865 21.286 5.415 1.00 14.03 C ATOM 1559 CG2 ILE A 474 4.274 19.765 6.598 1.00 75.32 C ATOM 1560 CD1 ILE A 474 5.569 20.757 4.024 1.00 3.33 C ATOM 0 H ILE A 474 4.379 23.937 6.176 1.00 1.32 H new ATOM 0 HA ILE A 474 2.912 21.546 5.174 1.00 61.03 H new ATOM 0 HB ILE A 474 5.015 21.631 7.367 1.00 4.32 H new ATOM 0 HG12 ILE A 474 6.187 22.324 5.330 1.00 14.03 H new ATOM 0 HG13 ILE A 474 6.703 20.725 5.829 1.00 14.03 H new ATOM 0 HG21 ILE A 474 5.136 19.181 6.920 1.00 75.32 H new ATOM 0 HG22 ILE A 474 3.490 19.701 7.352 1.00 75.32 H new ATOM 0 HG23 ILE A 474 3.902 19.370 5.653 1.00 75.32 H new ATOM 0 HD11 ILE A 474 6.459 20.850 3.402 1.00 3.33 H new ATOM 0 HD12 ILE A 474 5.279 19.708 4.088 1.00 3.33 H new ATOM 0 HD13 ILE A 474 4.756 21.332 3.581 1.00 3.33 H new ATOM 1572 N LEU A 475 1.938 23.543 7.119 1.00 35.35 N ATOM 1573 CA LEU A 475 1.160 24.061 8.227 1.00 42.23 C ATOM 1574 C LEU A 475 -0.230 23.473 8.264 1.00 14.31 C ATOM 1575 O LEU A 475 -0.885 23.487 9.311 1.00 23.55 O ATOM 1576 CB LEU A 475 1.090 25.577 8.138 1.00 25.35 C ATOM 1577 CG LEU A 475 2.434 26.292 8.175 1.00 41.54 C ATOM 1578 CD1 LEU A 475 2.256 27.765 7.879 1.00 23.23 C ATOM 1579 CD2 LEU A 475 3.102 26.113 9.528 1.00 15.54 C ATOM 0 H LEU A 475 1.951 24.154 6.303 1.00 35.35 H new ATOM 0 HA LEU A 475 1.658 23.771 9.152 1.00 42.23 H new ATOM 0 HB2 LEU A 475 0.578 25.847 7.214 1.00 25.35 H new ATOM 0 HB3 LEU A 475 0.478 25.945 8.961 1.00 25.35 H new ATOM 0 HG LEU A 475 3.074 25.851 7.410 1.00 41.54 H new ATOM 0 HD11 LEU A 475 3.226 28.262 7.909 1.00 23.23 H new ATOM 0 HD12 LEU A 475 1.817 27.887 6.889 1.00 23.23 H new ATOM 0 HD13 LEU A 475 1.597 28.209 8.625 1.00 23.23 H new ATOM 0 HD21 LEU A 475 4.061 26.632 9.532 1.00 15.54 H new ATOM 0 HD22 LEU A 475 2.462 26.527 10.307 1.00 15.54 H new ATOM 0 HD23 LEU A 475 3.263 25.052 9.717 1.00 15.54 H new ATOM 1591 N GLU A 476 -0.682 22.954 7.140 1.00 54.33 N ATOM 1592 CA GLU A 476 -1.990 22.370 7.068 1.00 22.44 C ATOM 1593 C GLU A 476 -2.065 21.023 7.795 1.00 2.14 C ATOM 1594 O GLU A 476 -1.830 19.958 7.233 1.00 22.53 O ATOM 1595 CB GLU A 476 -2.531 22.318 5.633 1.00 34.04 C ATOM 1596 CG GLU A 476 -1.664 21.579 4.644 1.00 25.23 C ATOM 1597 CD GLU A 476 -2.236 21.634 3.250 1.00 71.14 C ATOM 1598 OE1 GLU A 476 -3.350 21.114 3.029 1.00 31.44 O ATOM 1599 OE2 GLU A 476 -1.623 22.270 2.364 1.00 60.42 O ATOM 0 H GLU A 476 -0.155 22.929 6.267 1.00 54.33 H new ATOM 0 HA GLU A 476 -2.662 23.036 7.609 1.00 22.44 H new ATOM 0 HB2 GLU A 476 -3.515 21.849 5.650 1.00 34.04 H new ATOM 0 HB3 GLU A 476 -2.670 23.339 5.277 1.00 34.04 H new ATOM 0 HG2 GLU A 476 -0.663 22.011 4.644 1.00 25.23 H new ATOM 0 HG3 GLU A 476 -1.563 20.539 4.955 1.00 25.23 H new ATOM 1606 N ALA A 477 -2.351 21.101 9.071 1.00 54.12 N ATOM 1607 CA ALA A 477 -2.482 19.938 9.913 1.00 51.43 C ATOM 1608 C ALA A 477 -3.905 19.446 9.848 1.00 62.51 C ATOM 1609 O ALA A 477 -4.220 18.353 10.311 1.00 12.15 O ATOM 1610 CB ALA A 477 -2.092 20.271 11.344 1.00 21.51 C ATOM 0 H ALA A 477 -2.501 21.984 9.560 1.00 54.12 H new ATOM 0 HA ALA A 477 -1.812 19.153 9.560 1.00 51.43 H new ATOM 0 HB1 ALA A 477 -2.197 19.382 11.966 1.00 21.51 H new ATOM 0 HB2 ALA A 477 -1.057 20.612 11.369 1.00 21.51 H new ATOM 0 HB3 ALA A 477 -2.742 21.059 11.724 1.00 21.51 H new ATOM 1616 N ASN A 478 -4.761 20.291 9.267 1.00 63.45 N ATOM 1617 CA ASN A 478 -6.174 19.995 9.035 1.00 61.44 C ATOM 1618 C ASN A 478 -6.331 18.675 8.312 1.00 53.23 C ATOM 1619 O ASN A 478 -7.152 17.851 8.689 1.00 44.03 O ATOM 1620 CB ASN A 478 -6.817 21.099 8.186 1.00 4.14 C ATOM 1621 CG ASN A 478 -8.272 20.806 7.844 1.00 21.32 C ATOM 1622 OD1 ASN A 478 -9.008 20.206 8.627 1.00 74.03 O ATOM 1623 ND2 ASN A 478 -8.679 21.188 6.669 1.00 5.23 N ATOM 0 H ASN A 478 -4.485 21.217 8.939 1.00 63.45 H new ATOM 0 HA ASN A 478 -6.667 19.940 10.005 1.00 61.44 H new ATOM 0 HB2 ASN A 478 -6.758 22.046 8.723 1.00 4.14 H new ATOM 0 HB3 ASN A 478 -6.249 21.220 7.264 1.00 4.14 H new ATOM 0 HD21 ASN A 478 -9.635 20.992 6.372 1.00 5.23 H new ATOM 0 HD22 ASN A 478 -8.042 21.683 6.045 1.00 5.23 H new ATOM 1630 N HIS A 479 -5.534 18.485 7.284 1.00 74.34 N ATOM 1631 CA HIS A 479 -5.576 17.269 6.518 1.00 1.44 C ATOM 1632 C HIS A 479 -4.735 16.233 7.269 1.00 21.12 C ATOM 1633 O HIS A 479 -5.198 15.624 8.224 1.00 60.42 O ATOM 1634 CB HIS A 479 -5.043 17.533 5.085 1.00 52.22 C ATOM 1635 CG HIS A 479 -5.270 16.445 4.065 1.00 1.10 C ATOM 1636 ND1 HIS A 479 -5.630 15.156 4.362 1.00 72.41 N ATOM 1637 CD2 HIS A 479 -5.224 16.511 2.714 1.00 53.35 C ATOM 1638 CE1 HIS A 479 -5.791 14.498 3.222 1.00 64.42 C ATOM 1639 NE2 HIS A 479 -5.557 15.272 2.178 1.00 11.43 N ATOM 0 H HIS A 479 -4.846 19.165 6.961 1.00 74.34 H new ATOM 0 HA HIS A 479 -6.594 16.894 6.408 1.00 1.44 H new ATOM 0 HB2 HIS A 479 -5.504 18.448 4.714 1.00 52.22 H new ATOM 0 HB3 HIS A 479 -3.971 17.720 5.150 1.00 52.22 H new ATOM 0 HD1 HIS A 479 -5.753 14.770 5.298 1.00 72.41 H new ATOM 0 HD2 HIS A 479 -4.968 17.390 2.141 1.00 53.35 H new ATOM 0 HE1 HIS A 479 -6.078 13.459 3.156 1.00 64.42 H new ATOM 1647 N VAL A 480 -3.512 16.085 6.864 1.00 51.23 N ATOM 1648 CA VAL A 480 -2.531 15.305 7.549 1.00 63.20 C ATOM 1649 C VAL A 480 -1.229 16.000 7.260 1.00 64.51 C ATOM 1650 O VAL A 480 -1.078 16.584 6.187 1.00 12.23 O ATOM 1651 CB VAL A 480 -2.454 13.771 7.134 1.00 72.43 C ATOM 1652 CG1 VAL A 480 -3.743 13.015 7.466 1.00 53.54 C ATOM 1653 CG2 VAL A 480 -2.083 13.572 5.665 1.00 53.54 C ATOM 0 H VAL A 480 -3.157 16.522 6.014 1.00 51.23 H new ATOM 0 HA VAL A 480 -2.789 15.255 8.607 1.00 63.20 H new ATOM 0 HB VAL A 480 -1.649 13.348 7.735 1.00 72.43 H new ATOM 0 HG11 VAL A 480 -3.641 11.973 7.164 1.00 53.54 H new ATOM 0 HG12 VAL A 480 -3.928 13.066 8.539 1.00 53.54 H new ATOM 0 HG13 VAL A 480 -4.578 13.468 6.932 1.00 53.54 H new ATOM 0 HG21 VAL A 480 -2.046 12.506 5.440 1.00 53.54 H new ATOM 0 HG22 VAL A 480 -2.831 14.050 5.033 1.00 53.54 H new ATOM 0 HG23 VAL A 480 -1.107 14.018 5.473 1.00 53.54 H new ATOM 1663 N SER A 481 -0.336 15.993 8.184 1.00 24.11 N ATOM 1664 CA SER A 481 0.898 16.709 8.031 1.00 40.41 C ATOM 1665 C SER A 481 1.993 15.937 8.738 1.00 25.11 C ATOM 1666 O SER A 481 1.702 14.928 9.390 1.00 14.51 O ATOM 1667 CB SER A 481 0.742 18.134 8.614 1.00 30.14 C ATOM 1668 OG SER A 481 1.918 18.897 8.444 1.00 41.21 O ATOM 0 H SER A 481 -0.431 15.495 9.069 1.00 24.11 H new ATOM 0 HA SER A 481 1.162 16.806 6.978 1.00 40.41 H new ATOM 0 HB2 SER A 481 -0.093 18.638 8.127 1.00 30.14 H new ATOM 0 HB3 SER A 481 0.500 18.069 9.675 1.00 30.14 H new ATOM 0 HG SER A 481 1.679 19.829 8.260 1.00 41.21 H new ATOM 1674 N ALA A 482 3.226 16.415 8.648 1.00 73.33 N ATOM 1675 CA ALA A 482 4.373 15.754 9.256 1.00 33.23 C ATOM 1676 C ALA A 482 4.396 16.018 10.756 1.00 33.01 C ATOM 1677 O ALA A 482 5.185 16.844 11.258 1.00 71.43 O ATOM 1678 CB ALA A 482 5.674 16.202 8.600 1.00 44.50 C ATOM 0 H ALA A 482 3.460 17.274 8.150 1.00 73.33 H new ATOM 0 HA ALA A 482 4.278 14.680 9.096 1.00 33.23 H new ATOM 0 HB1 ALA A 482 6.514 15.693 9.073 1.00 44.50 H new ATOM 0 HB2 ALA A 482 5.651 15.954 7.539 1.00 44.50 H new ATOM 0 HB3 ALA A 482 5.789 17.279 8.718 1.00 44.50 H new ATOM 1684 N LEU A 483 3.467 15.371 11.428 1.00 21.42 N ATOM 1685 CA LEU A 483 3.219 15.478 12.834 1.00 43.53 C ATOM 1686 C LEU A 483 2.040 14.552 13.095 1.00 64.23 C ATOM 1687 O LEU A 483 1.980 13.827 14.089 1.00 31.05 O ATOM 1688 CB LEU A 483 2.824 16.923 13.153 1.00 72.53 C ATOM 1689 CG LEU A 483 3.019 17.428 14.579 1.00 53.11 C ATOM 1690 CD1 LEU A 483 2.192 16.673 15.602 1.00 4.45 C ATOM 1691 CD2 LEU A 483 4.487 17.451 14.960 1.00 64.10 C ATOM 0 H LEU A 483 2.831 14.718 10.970 1.00 21.42 H new ATOM 0 HA LEU A 483 4.085 15.216 13.441 1.00 43.53 H new ATOM 0 HB2 LEU A 483 3.389 17.577 12.489 1.00 72.53 H new ATOM 0 HB3 LEU A 483 1.771 17.044 12.899 1.00 72.53 H new ATOM 0 HG LEU A 483 2.648 18.453 14.591 1.00 53.11 H new ATOM 0 HD11 LEU A 483 2.378 17.083 16.595 1.00 4.45 H new ATOM 0 HD12 LEU A 483 1.134 16.774 15.360 1.00 4.45 H new ATOM 0 HD13 LEU A 483 2.469 15.619 15.587 1.00 4.45 H new ATOM 0 HD21 LEU A 483 4.592 17.816 15.982 1.00 64.10 H new ATOM 0 HD22 LEU A 483 4.897 16.443 14.890 1.00 64.10 H new ATOM 0 HD23 LEU A 483 5.029 18.111 14.282 1.00 64.10 H new ATOM 1703 N ALA A 484 1.128 14.571 12.153 1.00 11.21 N ATOM 1704 CA ALA A 484 -0.053 13.761 12.176 1.00 73.42 C ATOM 1705 C ALA A 484 0.220 12.448 11.478 1.00 22.30 C ATOM 1706 O ALA A 484 1.343 12.197 11.021 1.00 41.44 O ATOM 1707 CB ALA A 484 -1.186 14.506 11.495 1.00 41.23 C ATOM 0 H ALA A 484 1.194 15.169 11.329 1.00 11.21 H new ATOM 0 HA ALA A 484 -0.340 13.552 13.206 1.00 73.42 H new ATOM 0 HB1 ALA A 484 -2.087 13.892 11.511 1.00 41.23 H new ATOM 0 HB2 ALA A 484 -1.375 15.441 12.022 1.00 41.23 H new ATOM 0 HB3 ALA A 484 -0.911 14.721 10.462 1.00 41.23 H new ATOM 1713 N CYS A 485 -0.770 11.629 11.400 1.00 24.41 N ATOM 1714 CA CYS A 485 -0.665 10.358 10.775 1.00 25.43 C ATOM 1715 C CYS A 485 -1.840 10.207 9.827 1.00 34.41 C ATOM 1716 O CYS A 485 -2.669 11.119 9.713 1.00 23.41 O ATOM 1717 CB CYS A 485 -0.650 9.245 11.825 1.00 73.30 C ATOM 1718 SG CYS A 485 0.693 9.365 13.047 1.00 25.40 S ATOM 0 H CYS A 485 -1.696 11.829 11.778 1.00 24.41 H new ATOM 0 HA CYS A 485 0.268 10.282 10.217 1.00 25.43 H new ATOM 0 HB2 CYS A 485 -1.604 9.250 12.353 1.00 73.30 H new ATOM 0 HB3 CYS A 485 -0.573 8.285 11.315 1.00 73.30 H new ATOM 0 HG CYS A 485 0.607 8.375 13.885 1.00 25.40 H new ATOM 1724 N LEU A 486 -1.948 9.082 9.191 1.00 73.02 N ATOM 1725 CA LEU A 486 -2.958 8.865 8.179 1.00 71.32 C ATOM 1726 C LEU A 486 -4.240 8.351 8.846 1.00 12.41 C ATOM 1727 O LEU A 486 -4.473 8.591 10.050 1.00 41.31 O ATOM 1728 CB LEU A 486 -2.448 7.819 7.141 1.00 33.44 C ATOM 1729 CG LEU A 486 -1.099 8.084 6.424 1.00 60.44 C ATOM 1730 CD1 LEU A 486 -1.001 9.499 5.897 1.00 53.25 C ATOM 1731 CD2 LEU A 486 0.108 7.720 7.290 1.00 71.41 C ATOM 0 H LEU A 486 -1.340 8.279 9.353 1.00 73.02 H new ATOM 0 HA LEU A 486 -3.166 9.803 7.665 1.00 71.32 H new ATOM 0 HB2 LEU A 486 -2.370 6.858 7.650 1.00 33.44 H new ATOM 0 HB3 LEU A 486 -3.215 7.712 6.374 1.00 33.44 H new ATOM 0 HG LEU A 486 -1.079 7.417 5.562 1.00 60.44 H new ATOM 0 HD11 LEU A 486 -0.039 9.637 5.403 1.00 53.25 H new ATOM 0 HD12 LEU A 486 -1.805 9.678 5.183 1.00 53.25 H new ATOM 0 HD13 LEU A 486 -1.088 10.202 6.725 1.00 53.25 H new ATOM 0 HD21 LEU A 486 1.026 7.925 6.739 1.00 71.41 H new ATOM 0 HD22 LEU A 486 0.092 8.314 8.204 1.00 71.41 H new ATOM 0 HD23 LEU A 486 0.067 6.661 7.545 1.00 71.41 H new ATOM 1743 N GLY A 487 -5.100 7.717 8.067 1.00 21.43 N ATOM 1744 CA GLY A 487 -6.219 7.021 8.636 1.00 22.11 C ATOM 1745 C GLY A 487 -5.629 5.841 9.310 1.00 73.43 C ATOM 1746 O GLY A 487 -4.737 5.195 8.734 1.00 45.15 O ATOM 0 H GLY A 487 -5.038 7.675 7.050 1.00 21.43 H new ATOM 0 HA2 GLY A 487 -6.759 7.651 9.343 1.00 22.11 H new ATOM 0 HA3 GLY A 487 -6.931 6.722 7.867 1.00 22.11 H new ATOM 1750 N SER A 488 -6.028 5.545 10.500 1.00 25.11 N ATOM 1751 CA SER A 488 -5.281 4.567 11.208 1.00 50.50 C ATOM 1752 C SER A 488 -5.958 3.282 11.557 1.00 53.33 C ATOM 1753 O SER A 488 -6.469 3.124 12.677 1.00 21.43 O ATOM 1754 CB SER A 488 -4.585 5.160 12.404 1.00 52.11 C ATOM 1755 OG SER A 488 -3.854 6.329 12.022 1.00 63.44 O ATOM 0 H SER A 488 -6.831 5.946 10.985 1.00 25.11 H new ATOM 0 HA SER A 488 -4.552 4.253 10.461 1.00 50.50 H new ATOM 0 HB2 SER A 488 -5.317 5.414 13.170 1.00 52.11 H new ATOM 0 HB3 SER A 488 -3.908 4.426 12.841 1.00 52.11 H new ATOM 0 HG SER A 488 -3.407 6.707 12.808 1.00 63.44 H new ATOM 1761 N PRO A 489 -6.103 2.378 10.600 1.00 41.23 N ATOM 1762 CA PRO A 489 -6.236 1.030 10.958 1.00 50.51 C ATOM 1763 C PRO A 489 -4.861 0.502 11.501 1.00 10.10 C ATOM 1764 O PRO A 489 -4.797 0.152 12.673 1.00 2.31 O ATOM 1765 CB PRO A 489 -6.735 0.312 9.710 1.00 12.25 C ATOM 1766 CG PRO A 489 -7.186 1.398 8.800 1.00 1.11 C ATOM 1767 CD PRO A 489 -6.377 2.607 9.171 1.00 74.10 C ATOM 0 HA PRO A 489 -6.949 0.859 11.765 1.00 50.51 H new ATOM 0 HB2 PRO A 489 -5.944 -0.283 9.254 1.00 12.25 H new ATOM 0 HB3 PRO A 489 -7.552 -0.370 9.946 1.00 12.25 H new ATOM 0 HG2 PRO A 489 -7.026 1.126 7.757 1.00 1.11 H new ATOM 0 HG3 PRO A 489 -8.252 1.590 8.919 1.00 1.11 H new ATOM 0 HD2 PRO A 489 -5.459 2.676 8.587 1.00 74.10 H new ATOM 0 HD3 PRO A 489 -6.930 3.532 9.006 1.00 74.10 H new ATOM 1775 N SER A 490 -3.723 0.473 10.709 1.00 75.11 N ATOM 1776 CA SER A 490 -3.564 0.833 9.285 1.00 42.53 C ATOM 1777 C SER A 490 -2.937 -0.363 8.614 1.00 20.43 C ATOM 1778 O SER A 490 -1.718 -0.505 8.592 1.00 22.44 O ATOM 1779 CB SER A 490 -2.599 2.038 9.132 1.00 75.53 C ATOM 1780 OG SER A 490 -3.043 3.166 9.859 1.00 53.34 O ATOM 0 H SER A 490 -2.834 0.169 11.106 1.00 75.11 H new ATOM 0 HA SER A 490 -4.527 1.102 8.850 1.00 42.53 H new ATOM 0 HB2 SER A 490 -1.605 1.753 9.476 1.00 75.53 H new ATOM 0 HB3 SER A 490 -2.508 2.299 8.078 1.00 75.53 H new ATOM 0 HG SER A 490 -3.497 3.788 9.253 1.00 53.34 H new ATOM 1786 N THR A 491 -3.739 -1.256 8.129 1.00 52.52 N ATOM 1787 CA THR A 491 -3.227 -2.470 7.602 1.00 44.55 C ATOM 1788 C THR A 491 -4.021 -2.904 6.392 1.00 23.24 C ATOM 1789 O THR A 491 -5.226 -3.187 6.495 1.00 13.41 O ATOM 1790 CB THR A 491 -3.320 -3.578 8.673 1.00 44.15 C ATOM 1791 OG1 THR A 491 -2.725 -3.131 9.913 1.00 12.12 O ATOM 1792 CG2 THR A 491 -2.614 -4.831 8.210 1.00 64.32 C ATOM 0 H THR A 491 -4.754 -1.163 8.089 1.00 52.52 H new ATOM 0 HA THR A 491 -2.189 -2.306 7.312 1.00 44.55 H new ATOM 0 HB THR A 491 -4.375 -3.800 8.833 1.00 44.15 H new ATOM 0 HG1 THR A 491 -2.792 -3.843 10.583 1.00 12.12 H new ATOM 0 HG21 THR A 491 -2.692 -5.598 8.980 1.00 64.32 H new ATOM 0 HG22 THR A 491 -3.077 -5.191 7.291 1.00 64.32 H new ATOM 0 HG23 THR A 491 -1.563 -4.609 8.024 1.00 64.32 H new ATOM 1800 N ALA A 492 -3.388 -2.889 5.256 1.00 12.40 N ATOM 1801 CA ALA A 492 -3.978 -3.442 4.079 1.00 42.23 C ATOM 1802 C ALA A 492 -3.310 -4.766 3.824 1.00 1.14 C ATOM 1803 O ALA A 492 -2.168 -4.819 3.376 1.00 2.33 O ATOM 1804 CB ALA A 492 -3.824 -2.519 2.888 1.00 21.25 C ATOM 0 H ALA A 492 -2.456 -2.496 5.122 1.00 12.40 H new ATOM 0 HA ALA A 492 -5.050 -3.573 4.226 1.00 42.23 H new ATOM 0 HB1 ALA A 492 -4.286 -2.975 2.012 1.00 21.25 H new ATOM 0 HB2 ALA A 492 -4.310 -1.567 3.100 1.00 21.25 H new ATOM 0 HB3 ALA A 492 -2.765 -2.350 2.693 1.00 21.25 H new ATOM 1810 N THR A 493 -3.967 -5.809 4.197 1.00 20.21 N ATOM 1811 CA THR A 493 -3.447 -7.126 4.036 1.00 21.42 C ATOM 1812 C THR A 493 -3.616 -7.550 2.584 1.00 45.31 C ATOM 1813 O THR A 493 -4.676 -7.401 2.026 1.00 2.14 O ATOM 1814 CB THR A 493 -4.206 -8.096 4.955 1.00 72.42 C ATOM 1815 OG1 THR A 493 -4.184 -7.582 6.295 1.00 12.43 O ATOM 1816 CG2 THR A 493 -3.571 -9.481 4.922 1.00 40.10 C ATOM 0 H THR A 493 -4.891 -5.773 4.627 1.00 20.21 H new ATOM 0 HA THR A 493 -2.390 -7.142 4.301 1.00 21.42 H new ATOM 0 HB THR A 493 -5.235 -8.185 4.606 1.00 72.42 H new ATOM 0 HG1 THR A 493 -4.668 -8.194 6.888 1.00 12.43 H new ATOM 0 HG21 THR A 493 -4.125 -10.151 5.580 1.00 40.10 H new ATOM 0 HG22 THR A 493 -3.597 -9.869 3.904 1.00 40.10 H new ATOM 0 HG23 THR A 493 -2.536 -9.415 5.259 1.00 40.10 H new ATOM 1824 N VAL A 494 -2.576 -8.024 1.977 1.00 63.23 N ATOM 1825 CA VAL A 494 -2.640 -8.464 0.600 1.00 32.24 C ATOM 1826 C VAL A 494 -2.336 -9.940 0.531 1.00 65.42 C ATOM 1827 O VAL A 494 -1.204 -10.346 0.772 1.00 3.21 O ATOM 1828 CB VAL A 494 -1.641 -7.700 -0.299 1.00 10.24 C ATOM 1829 CG1 VAL A 494 -1.644 -8.252 -1.724 1.00 73.01 C ATOM 1830 CG2 VAL A 494 -1.954 -6.214 -0.326 1.00 43.42 C ATOM 0 H VAL A 494 -1.657 -8.121 2.410 1.00 63.23 H new ATOM 0 HA VAL A 494 -3.646 -8.261 0.234 1.00 32.24 H new ATOM 0 HB VAL A 494 -0.649 -7.843 0.129 1.00 10.24 H new ATOM 0 HG11 VAL A 494 -0.932 -7.694 -2.332 1.00 73.01 H new ATOM 0 HG12 VAL A 494 -1.361 -9.304 -1.707 1.00 73.01 H new ATOM 0 HG13 VAL A 494 -2.642 -8.152 -2.151 1.00 73.01 H new ATOM 0 HG21 VAL A 494 -1.235 -5.702 -0.966 1.00 43.42 H new ATOM 0 HG22 VAL A 494 -2.960 -6.061 -0.716 1.00 43.42 H new ATOM 0 HG23 VAL A 494 -1.891 -5.811 0.685 1.00 43.42 H new ATOM 1840 N THR A 495 -3.337 -10.722 0.245 1.00 43.22 N ATOM 1841 CA THR A 495 -3.194 -12.143 0.114 1.00 34.50 C ATOM 1842 C THR A 495 -3.072 -12.494 -1.360 1.00 4.22 C ATOM 1843 O THR A 495 -3.994 -12.239 -2.157 1.00 73.21 O ATOM 1844 CB THR A 495 -4.423 -12.869 0.703 1.00 12.42 C ATOM 1845 OG1 THR A 495 -4.678 -12.402 2.044 1.00 61.52 O ATOM 1846 CG2 THR A 495 -4.187 -14.368 0.745 1.00 54.23 C ATOM 0 H THR A 495 -4.288 -10.386 0.094 1.00 43.22 H new ATOM 0 HA THR A 495 -2.303 -12.460 0.657 1.00 34.50 H new ATOM 0 HB THR A 495 -5.281 -12.655 0.065 1.00 12.42 H new ATOM 0 HG1 THR A 495 -4.219 -12.983 2.686 1.00 61.52 H new ATOM 0 HG21 THR A 495 -5.064 -14.863 1.163 1.00 54.23 H new ATOM 0 HG22 THR A 495 -4.009 -14.737 -0.265 1.00 54.23 H new ATOM 0 HG23 THR A 495 -3.318 -14.582 1.367 1.00 54.23 H new ATOM 1854 N ILE A 496 -1.949 -13.015 -1.740 1.00 62.52 N ATOM 1855 CA ILE A 496 -1.758 -13.429 -3.074 1.00 30.22 C ATOM 1856 C ILE A 496 -2.036 -14.892 -3.200 1.00 1.12 C ATOM 1857 O ILE A 496 -1.481 -15.729 -2.482 1.00 70.53 O ATOM 1858 CB ILE A 496 -0.356 -13.090 -3.631 1.00 73.33 C ATOM 1859 CG1 ILE A 496 -0.145 -11.597 -3.634 1.00 44.12 C ATOM 1860 CG2 ILE A 496 -0.146 -13.646 -5.027 1.00 25.03 C ATOM 1861 CD1 ILE A 496 0.467 -11.069 -2.386 1.00 5.12 C ATOM 0 H ILE A 496 -1.146 -13.161 -1.128 1.00 62.52 H new ATOM 0 HA ILE A 496 -2.466 -12.865 -3.681 1.00 30.22 H new ATOM 0 HB ILE A 496 0.377 -13.562 -2.976 1.00 73.33 H new ATOM 0 HG12 ILE A 496 0.491 -11.332 -4.478 1.00 44.12 H new ATOM 0 HG13 ILE A 496 -1.105 -11.105 -3.792 1.00 44.12 H new ATOM 0 HG21 ILE A 496 0.852 -13.383 -5.377 1.00 25.03 H new ATOM 0 HG22 ILE A 496 -0.249 -14.731 -5.006 1.00 25.03 H new ATOM 0 HG23 ILE A 496 -0.890 -13.224 -5.702 1.00 25.03 H new ATOM 0 HD11 ILE A 496 0.585 -9.989 -2.468 1.00 5.12 H new ATOM 0 HD12 ILE A 496 -0.178 -11.300 -1.538 1.00 5.12 H new ATOM 0 HD13 ILE A 496 1.443 -11.531 -2.236 1.00 5.12 H new ATOM 1873 N PHE A 497 -2.913 -15.192 -4.076 1.00 31.20 N ATOM 1874 CA PHE A 497 -3.263 -16.515 -4.351 1.00 44.22 C ATOM 1875 C PHE A 497 -2.720 -16.893 -5.671 1.00 61.30 C ATOM 1876 O PHE A 497 -2.876 -16.182 -6.630 1.00 21.32 O ATOM 1877 CB PHE A 497 -4.781 -16.701 -4.371 1.00 15.22 C ATOM 1878 CG PHE A 497 -5.437 -16.587 -3.025 1.00 2.40 C ATOM 1879 CD1 PHE A 497 -5.306 -17.612 -2.095 1.00 42.03 C ATOM 1880 CD2 PHE A 497 -6.193 -15.479 -2.691 1.00 44.22 C ATOM 1881 CE1 PHE A 497 -5.916 -17.531 -0.860 1.00 71.12 C ATOM 1882 CE2 PHE A 497 -6.807 -15.391 -1.455 1.00 43.02 C ATOM 1883 CZ PHE A 497 -6.669 -16.419 -0.538 1.00 71.50 C ATOM 0 H PHE A 497 -3.417 -14.502 -4.633 1.00 31.20 H new ATOM 0 HA PHE A 497 -2.849 -17.146 -3.565 1.00 44.22 H new ATOM 0 HB2 PHE A 497 -5.217 -15.958 -5.039 1.00 15.22 H new ATOM 0 HB3 PHE A 497 -5.009 -17.680 -4.791 1.00 15.22 H new ATOM 0 HD1 PHE A 497 -4.719 -18.484 -2.343 1.00 42.03 H new ATOM 0 HD2 PHE A 497 -6.305 -14.674 -3.402 1.00 44.22 H new ATOM 0 HE1 PHE A 497 -5.805 -18.335 -0.147 1.00 71.12 H new ATOM 0 HE2 PHE A 497 -7.394 -14.520 -1.205 1.00 43.02 H new ATOM 0 HZ PHE A 497 -7.149 -16.351 0.427 1.00 71.50 H new ATOM 1893 N ASP A 498 -1.998 -17.940 -5.709 1.00 1.20 N ATOM 1894 CA ASP A 498 -1.668 -18.547 -6.981 1.00 65.32 C ATOM 1895 C ASP A 498 -2.769 -19.562 -7.212 1.00 50.21 C ATOM 1896 O ASP A 498 -3.055 -19.995 -8.314 1.00 25.30 O ATOM 1897 CB ASP A 498 -0.347 -19.243 -6.867 1.00 34.50 C ATOM 1898 CG ASP A 498 0.255 -19.666 -8.182 1.00 73.43 C ATOM 1899 OD1 ASP A 498 -0.407 -19.629 -9.235 1.00 13.11 O ATOM 1900 OD2 ASP A 498 1.458 -19.989 -8.159 1.00 21.30 O ATOM 0 H ASP A 498 -1.614 -18.412 -4.890 1.00 1.20 H new ATOM 0 HA ASP A 498 -1.595 -17.823 -7.793 1.00 65.32 H new ATOM 0 HB2 ASP A 498 0.354 -18.582 -6.357 1.00 34.50 H new ATOM 0 HB3 ASP A 498 -0.469 -20.125 -6.238 1.00 34.50 H new ATOM 1905 N ASP A 499 -3.393 -19.879 -6.082 1.00 44.22 N ATOM 1906 CA ASP A 499 -4.519 -20.793 -5.920 1.00 31.11 C ATOM 1907 C ASP A 499 -4.083 -22.254 -6.043 1.00 4.13 C ATOM 1908 O ASP A 499 -4.882 -23.182 -5.922 1.00 73.34 O ATOM 1909 CB ASP A 499 -5.715 -20.444 -6.829 1.00 11.34 C ATOM 1910 CG ASP A 499 -6.938 -21.278 -6.514 1.00 1.31 C ATOM 1911 OD1 ASP A 499 -7.399 -21.261 -5.351 1.00 61.24 O ATOM 1912 OD2 ASP A 499 -7.424 -21.979 -7.396 1.00 11.53 O ATOM 0 H ASP A 499 -3.104 -19.475 -5.191 1.00 44.22 H new ATOM 0 HA ASP A 499 -4.885 -20.659 -4.902 1.00 31.11 H new ATOM 0 HB2 ASP A 499 -5.959 -19.388 -6.715 1.00 11.34 H new ATOM 0 HB3 ASP A 499 -5.433 -20.596 -7.871 1.00 11.34 H new ATOM 1917 N ASP A 500 -2.776 -22.438 -6.184 1.00 30.31 N ATOM 1918 CA ASP A 500 -2.164 -23.748 -6.360 1.00 23.10 C ATOM 1919 C ASP A 500 -2.521 -24.734 -5.257 1.00 63.14 C ATOM 1920 O ASP A 500 -3.222 -25.707 -5.500 1.00 42.14 O ATOM 1921 CB ASP A 500 -0.630 -23.673 -6.615 1.00 62.13 C ATOM 1922 CG ASP A 500 0.185 -22.825 -5.630 1.00 22.12 C ATOM 1923 OD1 ASP A 500 0.008 -22.965 -4.400 1.00 72.43 O ATOM 1924 OD2 ASP A 500 1.014 -22.007 -6.098 1.00 15.05 O ATOM 0 H ASP A 500 -2.103 -21.671 -6.179 1.00 30.31 H new ATOM 0 HA ASP A 500 -2.606 -24.149 -7.272 1.00 23.10 H new ATOM 0 HB2 ASP A 500 -0.232 -24.688 -6.603 1.00 62.13 H new ATOM 0 HB3 ASP A 500 -0.469 -23.279 -7.619 1.00 62.13 H new ATOM 1929 N HIS A 501 -2.087 -24.480 -4.054 1.00 51.20 N ATOM 1930 CA HIS A 501 -2.405 -25.369 -2.958 1.00 44.52 C ATOM 1931 C HIS A 501 -3.636 -24.866 -2.211 1.00 1.10 C ATOM 1932 O HIS A 501 -4.096 -25.484 -1.250 1.00 25.02 O ATOM 1933 CB HIS A 501 -1.222 -25.492 -2.003 1.00 2.14 C ATOM 1934 CG HIS A 501 -1.269 -26.734 -1.157 1.00 43.14 C ATOM 1935 ND1 HIS A 501 -1.420 -26.746 0.209 1.00 72.05 N ATOM 1936 CD2 HIS A 501 -1.162 -28.031 -1.526 1.00 51.11 C ATOM 1937 CE1 HIS A 501 -1.398 -28.006 0.617 1.00 75.04 C ATOM 1938 NE2 HIS A 501 -1.245 -28.832 -0.400 1.00 4.32 N ATOM 0 H HIS A 501 -1.516 -23.673 -3.803 1.00 51.20 H new ATOM 0 HA HIS A 501 -2.620 -26.356 -3.367 1.00 44.52 H new ATOM 0 HB2 HIS A 501 -0.297 -25.488 -2.579 1.00 2.14 H new ATOM 0 HB3 HIS A 501 -1.197 -24.618 -1.352 1.00 2.14 H new ATOM 0 HD2 HIS A 501 -1.032 -28.385 -2.538 1.00 51.11 H new ATOM 0 HE1 HIS A 501 -1.493 -28.316 1.647 1.00 75.04 H new ATOM 0 HE2 HIS A 501 -1.198 -29.850 -0.364 1.00 4.32 H new ATOM 1946 N ALA A 502 -4.170 -23.756 -2.665 1.00 54.53 N ATOM 1947 CA ALA A 502 -5.328 -23.177 -2.029 1.00 23.54 C ATOM 1948 C ALA A 502 -6.601 -23.892 -2.491 1.00 14.31 C ATOM 1949 O ALA A 502 -7.180 -24.707 -1.749 1.00 71.13 O ATOM 1950 CB ALA A 502 -5.405 -21.678 -2.286 1.00 42.55 C ATOM 0 H ALA A 502 -3.821 -23.237 -3.471 1.00 54.53 H new ATOM 0 HA ALA A 502 -5.235 -23.314 -0.952 1.00 23.54 H new ATOM 0 HB1 ALA A 502 -6.288 -21.269 -1.794 1.00 42.55 H new ATOM 0 HB2 ALA A 502 -4.512 -21.194 -1.889 1.00 42.55 H new ATOM 0 HB3 ALA A 502 -5.470 -21.496 -3.359 1.00 42.55 H new ATOM 1956 N GLY A 503 -7.017 -23.624 -3.711 1.00 4.41 N ATOM 1957 CA GLY A 503 -8.172 -24.285 -4.264 1.00 53.23 C ATOM 1958 C GLY A 503 -9.458 -23.583 -3.905 1.00 10.40 C ATOM 1959 O GLY A 503 -10.436 -24.224 -3.525 1.00 60.34 O ATOM 0 H GLY A 503 -6.570 -22.953 -4.336 1.00 4.41 H new ATOM 0 HA2 GLY A 503 -8.077 -24.332 -5.349 1.00 53.23 H new ATOM 0 HA3 GLY A 503 -8.208 -25.313 -3.902 1.00 53.23 H new ATOM 1963 N ILE A 504 -9.467 -22.279 -4.016 1.00 2.14 N ATOM 1964 CA ILE A 504 -10.662 -21.488 -3.714 1.00 13.25 C ATOM 1965 C ILE A 504 -11.246 -20.940 -4.990 1.00 54.20 C ATOM 1966 O ILE A 504 -12.385 -20.454 -5.030 1.00 24.31 O ATOM 1967 CB ILE A 504 -10.374 -20.296 -2.766 1.00 45.42 C ATOM 1968 CG1 ILE A 504 -9.316 -19.356 -3.373 1.00 2.24 C ATOM 1969 CG2 ILE A 504 -9.942 -20.796 -1.404 1.00 22.11 C ATOM 1970 CD1 ILE A 504 -9.114 -18.076 -2.604 1.00 54.41 C ATOM 0 H ILE A 504 -8.662 -21.728 -4.314 1.00 2.14 H new ATOM 0 HA ILE A 504 -11.359 -22.160 -3.213 1.00 13.25 H new ATOM 0 HB ILE A 504 -11.294 -19.724 -2.642 1.00 45.42 H new ATOM 0 HG12 ILE A 504 -8.365 -19.886 -3.431 1.00 2.24 H new ATOM 0 HG13 ILE A 504 -9.607 -19.111 -4.395 1.00 2.24 H new ATOM 0 HG21 ILE A 504 -9.744 -19.946 -0.751 1.00 22.11 H new ATOM 0 HG22 ILE A 504 -10.734 -21.408 -0.973 1.00 22.11 H new ATOM 0 HG23 ILE A 504 -9.036 -21.394 -1.506 1.00 22.11 H new ATOM 0 HD11 ILE A 504 -8.353 -17.471 -3.098 1.00 54.41 H new ATOM 0 HD12 ILE A 504 -10.052 -17.521 -2.568 1.00 54.41 H new ATOM 0 HD13 ILE A 504 -8.791 -18.308 -1.589 1.00 54.41 H new ATOM 1982 N PHE A 505 -10.474 -21.028 -6.006 1.00 54.53 N ATOM 1983 CA PHE A 505 -10.800 -20.514 -7.284 1.00 73.14 C ATOM 1984 C PHE A 505 -10.422 -21.610 -8.269 1.00 20.42 C ATOM 1985 O PHE A 505 -10.212 -22.761 -7.855 1.00 53.42 O ATOM 1986 CB PHE A 505 -9.959 -19.215 -7.482 1.00 11.23 C ATOM 1987 CG PHE A 505 -10.308 -18.344 -8.668 1.00 14.14 C ATOM 1988 CD1 PHE A 505 -11.493 -17.628 -8.692 1.00 32.24 C ATOM 1989 CD2 PHE A 505 -9.432 -18.217 -9.738 1.00 33.31 C ATOM 1990 CE1 PHE A 505 -11.803 -16.809 -9.759 1.00 73.12 C ATOM 1991 CE2 PHE A 505 -9.738 -17.403 -10.809 1.00 63.10 C ATOM 1992 CZ PHE A 505 -10.925 -16.697 -10.820 1.00 42.34 C ATOM 0 H PHE A 505 -9.560 -21.478 -5.970 1.00 54.53 H new ATOM 0 HA PHE A 505 -11.850 -20.255 -7.417 1.00 73.14 H new ATOM 0 HB2 PHE A 505 -10.052 -18.611 -6.579 1.00 11.23 H new ATOM 0 HB3 PHE A 505 -8.911 -19.500 -7.568 1.00 11.23 H new ATOM 0 HD1 PHE A 505 -12.183 -17.711 -7.866 1.00 32.24 H new ATOM 0 HD2 PHE A 505 -8.500 -18.762 -9.732 1.00 33.31 H new ATOM 0 HE1 PHE A 505 -12.731 -16.256 -9.765 1.00 73.12 H new ATOM 0 HE2 PHE A 505 -9.050 -17.318 -11.638 1.00 63.10 H new ATOM 0 HZ PHE A 505 -11.167 -16.058 -11.657 1.00 42.34 H new ATOM 2002 N THR A 506 -10.396 -21.312 -9.513 1.00 45.21 N ATOM 2003 CA THR A 506 -9.906 -22.223 -10.466 1.00 3.12 C ATOM 2004 C THR A 506 -9.097 -21.445 -11.488 1.00 21.22 C ATOM 2005 O THR A 506 -9.631 -20.607 -12.228 1.00 45.31 O ATOM 2006 CB THR A 506 -11.042 -23.102 -11.115 1.00 42.13 C ATOM 2007 OG1 THR A 506 -10.474 -24.073 -12.000 1.00 12.41 O ATOM 2008 CG2 THR A 506 -12.085 -22.273 -11.871 1.00 63.22 C ATOM 0 H THR A 506 -10.717 -20.423 -9.898 1.00 45.21 H new ATOM 0 HA THR A 506 -9.259 -22.950 -9.975 1.00 3.12 H new ATOM 0 HB THR A 506 -11.556 -23.597 -10.291 1.00 42.13 H new ATOM 0 HG1 THR A 506 -11.190 -24.614 -12.395 1.00 12.41 H new ATOM 0 HG21 THR A 506 -12.840 -22.936 -12.294 1.00 63.22 H new ATOM 0 HG22 THR A 506 -12.561 -21.573 -11.184 1.00 63.22 H new ATOM 0 HG23 THR A 506 -11.598 -21.719 -12.673 1.00 63.22 H new ATOM 2016 N PHE A 507 -7.803 -21.616 -11.459 1.00 2.35 N ATOM 2017 CA PHE A 507 -6.986 -20.930 -12.403 1.00 75.12 C ATOM 2018 C PHE A 507 -6.883 -21.776 -13.648 1.00 51.41 C ATOM 2019 O PHE A 507 -6.247 -22.837 -13.656 1.00 51.14 O ATOM 2020 CB PHE A 507 -5.608 -20.585 -11.846 1.00 24.51 C ATOM 2021 CG PHE A 507 -4.870 -19.623 -12.730 1.00 42.24 C ATOM 2022 CD1 PHE A 507 -5.062 -18.263 -12.581 1.00 51.44 C ATOM 2023 CD2 PHE A 507 -4.017 -20.071 -13.722 1.00 71.33 C ATOM 2024 CE1 PHE A 507 -4.415 -17.369 -13.396 1.00 14.00 C ATOM 2025 CE2 PHE A 507 -3.370 -19.182 -14.543 1.00 1.32 C ATOM 2026 CZ PHE A 507 -3.571 -17.829 -14.380 1.00 12.54 C ATOM 0 H PHE A 507 -7.305 -22.215 -10.801 1.00 2.35 H new ATOM 0 HA PHE A 507 -7.452 -19.974 -12.640 1.00 75.12 H new ATOM 0 HB2 PHE A 507 -5.717 -20.153 -10.851 1.00 24.51 H new ATOM 0 HB3 PHE A 507 -5.023 -21.498 -11.735 1.00 24.51 H new ATOM 0 HD1 PHE A 507 -5.729 -17.899 -11.814 1.00 51.44 H new ATOM 0 HD2 PHE A 507 -3.858 -21.131 -13.852 1.00 71.33 H new ATOM 0 HE1 PHE A 507 -4.568 -16.308 -13.265 1.00 14.00 H new ATOM 0 HE2 PHE A 507 -2.705 -19.542 -15.314 1.00 1.32 H new ATOM 0 HZ PHE A 507 -3.065 -17.128 -15.026 1.00 12.54 H new ATOM 2036 N GLU A 508 -7.526 -21.322 -14.671 1.00 23.43 N ATOM 2037 CA GLU A 508 -7.613 -22.036 -15.898 1.00 63.04 C ATOM 2038 C GLU A 508 -6.398 -21.771 -16.755 1.00 72.44 C ATOM 2039 O GLU A 508 -5.562 -22.659 -16.931 1.00 74.25 O ATOM 2040 CB GLU A 508 -8.895 -21.646 -16.627 1.00 31.34 C ATOM 2041 CG GLU A 508 -10.145 -21.885 -15.798 1.00 1.32 C ATOM 2042 CD GLU A 508 -11.394 -21.433 -16.489 1.00 14.45 C ATOM 2043 OE1 GLU A 508 -11.736 -20.237 -16.404 1.00 4.14 O ATOM 2044 OE2 GLU A 508 -12.067 -22.261 -17.119 1.00 14.13 O ATOM 0 H GLU A 508 -8.015 -20.427 -14.677 1.00 23.43 H new ATOM 0 HA GLU A 508 -7.642 -23.105 -15.689 1.00 63.04 H new ATOM 0 HB2 GLU A 508 -8.844 -20.592 -16.902 1.00 31.34 H new ATOM 0 HB3 GLU A 508 -8.966 -22.214 -17.554 1.00 31.34 H new ATOM 0 HG2 GLU A 508 -10.226 -22.948 -15.569 1.00 1.32 H new ATOM 0 HG3 GLU A 508 -10.051 -21.360 -14.847 1.00 1.32 H new ATOM 2051 N GLU A 509 -6.272 -20.542 -17.226 1.00 22.13 N ATOM 2052 CA GLU A 509 -5.212 -20.155 -18.147 1.00 42.10 C ATOM 2053 C GLU A 509 -5.330 -18.664 -18.432 1.00 64.52 C ATOM 2054 O GLU A 509 -6.313 -18.029 -18.002 1.00 31.00 O ATOM 2055 CB GLU A 509 -5.329 -21.022 -19.439 1.00 34.04 C ATOM 2056 CG GLU A 509 -4.350 -20.739 -20.570 1.00 62.14 C ATOM 2057 CD GLU A 509 -4.758 -19.568 -21.416 1.00 54.25 C ATOM 2058 OE1 GLU A 509 -5.851 -19.612 -22.017 1.00 44.22 O ATOM 2059 OE2 GLU A 509 -3.991 -18.605 -21.523 1.00 23.24 O ATOM 0 H GLU A 509 -6.904 -19.780 -16.980 1.00 22.13 H new ATOM 0 HA GLU A 509 -4.226 -20.332 -17.718 1.00 42.10 H new ATOM 0 HB2 GLU A 509 -5.218 -22.068 -19.153 1.00 34.04 H new ATOM 0 HB3 GLU A 509 -6.339 -20.905 -19.832 1.00 34.04 H new ATOM 0 HG2 GLU A 509 -3.362 -20.551 -20.150 1.00 62.14 H new ATOM 0 HG3 GLU A 509 -4.265 -21.624 -21.200 1.00 62.14 H new TER 2066 GLU A 509 HETATM 2067 CA CA A 600 2.770 -19.678 -7.003 1.00 25.30 CA HETATM 2068 CA CA A 650 4.555 -17.149 -2.679 1.00 34.00 CA