USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 760 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 368 ASN : amide:sc= -0.853 K(o=-1.1,f=-2.8) USER MOD Set 1.2: A 432 HIS : no HD1:sc= -0.263 K(o=-1.1,f=-0.58) USER MOD Set 2.1: A 416 GLN : amide:sc= -2.2 K(o=-2.3,f=-6.1!) USER MOD Set 2.2: A 419 LYS NZ :NH3+ 155:sc= -0.121 (180deg=-0.526) USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 160:sc= 0 USER MOD Single : A 360 SER OG : rot 39:sc= 0.0385 USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= -0.698 K(o=-0.7,f=-1.8) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -92:sc= 0.26 USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot -8:sc= 0.138! USER MOD Single : A 382 LYS NZ :NH3+ 166:sc= 0.0734 (180deg=-0.216) USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 CYS SG : rot 32:sc= -4.34 USER MOD Single : A 390 THR OG1 : rot 5:sc= 0.0699 USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 LYS NZ :NH3+ 164:sc= 0.00683 (180deg=0) USER MOD Single : A 394 LYS NZ :NH3+ -161:sc= -0.0757 (180deg=-0.47) USER MOD Single : A 395 LYS NZ :NH3+ 159:sc= -0.0544 (180deg=-0.368) USER MOD Single : A 396 ASN : amide:sc= -5.67! C(o=-5.7!,f=-7.6!) USER MOD Single : A 397 LYS NZ :NH3+ -157:sc= -0.078 (180deg=-0.399) USER MOD Single : A 403 SER OG : rot -160:sc= -0.718 USER MOD Single : A 404 MET CE :methyl -123:sc= -0.047 (180deg=-1.13) USER MOD Single : A 411 TYR OH : rot -1:sc= 0.0969 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= -0.0552 K(o=-0.055,f=-1.3) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 GLN : amide:sc= -0.0367 X(o=-0.037,f=-0.52) USER MOD Single : A 425 GLN : amide:sc= -2.19! C(o=-2.2!,f=-3.1!) USER MOD Single : A 427 HIS : no HD1:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0278) USER MOD Single : A 439 SER OG : rot -70:sc= 0.231 USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.0401) USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 450 SER OG : rot 22:sc= 0.119 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -14.907 11.977 9.960 1.00 0.00 N ATOM 2 CA GLY A 355 -14.450 12.625 8.745 1.00 0.00 C ATOM 3 C GLY A 355 -15.332 13.790 8.343 1.00 0.00 C ATOM 4 O GLY A 355 -16.419 13.595 7.797 1.00 0.00 O ATOM 0 HA2 GLY A 355 -13.429 12.979 8.887 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -14.425 11.896 7.935 1.00 0.00 H new ATOM 8 N SER A 356 -14.866 15.005 8.613 1.00 0.00 N ATOM 9 CA SER A 356 -15.623 16.206 8.280 1.00 0.00 C ATOM 10 C SER A 356 -15.307 16.671 6.861 1.00 0.00 C ATOM 11 O SER A 356 -16.178 16.683 5.992 1.00 0.00 O ATOM 12 CB SER A 356 -15.311 17.324 9.277 1.00 0.00 C ATOM 13 OG SER A 356 -16.333 18.306 9.277 1.00 0.00 O ATOM 0 H SER A 356 -13.968 15.184 9.062 1.00 0.00 H new ATOM 0 HA SER A 356 -16.684 15.964 8.337 1.00 0.00 H new ATOM 0 HB2 SER A 356 -15.205 16.905 10.277 1.00 0.00 H new ATOM 0 HB3 SER A 356 -14.357 17.787 9.023 1.00 0.00 H new ATOM 0 HG SER A 356 -16.112 19.009 9.923 1.00 0.00 H new ATOM 19 N SER A 357 -14.055 17.055 6.636 1.00 0.00 N ATOM 20 CA SER A 357 -13.623 17.525 5.325 1.00 0.00 C ATOM 21 C SER A 357 -13.467 16.359 4.354 1.00 0.00 C ATOM 22 O SER A 357 -14.029 16.368 3.260 1.00 0.00 O ATOM 23 CB SER A 357 -12.301 18.286 5.443 1.00 0.00 C ATOM 24 OG SER A 357 -11.962 18.912 4.217 1.00 0.00 O ATOM 0 H SER A 357 -13.322 17.050 7.345 1.00 0.00 H new ATOM 0 HA SER A 357 -14.388 18.198 4.937 1.00 0.00 H new ATOM 0 HB2 SER A 357 -12.379 19.037 6.229 1.00 0.00 H new ATOM 0 HB3 SER A 357 -11.507 17.599 5.736 1.00 0.00 H new ATOM 0 HG SER A 357 -11.114 19.393 4.319 1.00 0.00 H new ATOM 30 N GLY A 358 -12.699 15.354 4.764 1.00 0.00 N ATOM 31 CA GLY A 358 -12.481 14.194 3.920 1.00 0.00 C ATOM 32 C GLY A 358 -11.605 13.150 4.583 1.00 0.00 C ATOM 33 O GLY A 358 -10.828 13.464 5.484 1.00 0.00 O ATOM 0 H GLY A 358 -12.224 15.323 5.666 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -13.443 13.748 3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -12.019 14.511 2.985 1.00 0.00 H new ATOM 37 N SER A 359 -11.731 11.904 4.137 1.00 0.00 N ATOM 38 CA SER A 359 -10.948 10.809 4.698 1.00 0.00 C ATOM 39 C SER A 359 -10.041 10.192 3.637 1.00 0.00 C ATOM 40 O SER A 359 -10.509 9.518 2.720 1.00 0.00 O ATOM 41 CB SER A 359 -11.872 9.738 5.280 1.00 0.00 C ATOM 42 OG SER A 359 -11.245 9.048 6.347 1.00 0.00 O ATOM 0 H SER A 359 -12.367 11.628 3.389 1.00 0.00 H new ATOM 0 HA SER A 359 -10.324 11.212 5.496 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.793 10.201 5.634 1.00 0.00 H new ATOM 0 HB3 SER A 359 -12.151 9.030 4.499 1.00 0.00 H new ATOM 0 HG SER A 359 -11.927 8.613 6.901 1.00 0.00 H new ATOM 48 N SER A 360 -8.739 10.427 3.771 1.00 0.00 N ATOM 49 CA SER A 360 -7.766 9.898 2.823 1.00 0.00 C ATOM 50 C SER A 360 -6.964 8.759 3.446 1.00 0.00 C ATOM 51 O SER A 360 -6.420 8.894 4.541 1.00 0.00 O ATOM 52 CB SER A 360 -6.820 11.007 2.358 1.00 0.00 C ATOM 53 OG SER A 360 -6.297 11.727 3.461 1.00 0.00 O ATOM 0 H SER A 360 -8.334 10.980 4.527 1.00 0.00 H new ATOM 0 HA SER A 360 -8.309 9.509 1.962 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.002 10.574 1.782 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.352 11.688 1.694 1.00 0.00 H new ATOM 0 HG SER A 360 -6.097 11.106 4.192 1.00 0.00 H new ATOM 59 N GLY A 361 -6.897 7.635 2.739 1.00 0.00 N ATOM 60 CA GLY A 361 -6.161 6.488 3.237 1.00 0.00 C ATOM 61 C GLY A 361 -6.820 5.173 2.873 1.00 0.00 C ATOM 62 O GLY A 361 -8.048 5.072 2.847 1.00 0.00 O ATOM 0 H GLY A 361 -7.339 7.498 1.830 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.148 6.507 2.834 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -6.074 6.559 4.321 1.00 0.00 H new ATOM 66 N LEU A 362 -6.005 4.163 2.589 1.00 0.00 N ATOM 67 CA LEU A 362 -6.517 2.847 2.222 1.00 0.00 C ATOM 68 C LEU A 362 -5.620 1.742 2.771 1.00 0.00 C ATOM 69 O LEU A 362 -4.422 1.703 2.490 1.00 0.00 O ATOM 70 CB LEU A 362 -6.624 2.725 0.701 1.00 0.00 C ATOM 71 CG LEU A 362 -7.786 3.473 0.047 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.436 3.860 -1.381 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.050 2.626 0.078 1.00 0.00 C ATOM 0 H LEU A 362 -4.987 4.230 2.606 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.509 2.735 2.659 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.694 3.085 0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.709 1.669 0.447 1.00 0.00 H new ATOM 0 HG LEU A 362 -7.970 4.386 0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.275 4.391 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.558 4.505 -1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.224 2.961 -1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -9.867 3.174 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -8.878 1.696 -0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.312 2.400 1.112 1.00 0.00 H new ATOM 85 N PHE A 363 -6.209 0.843 3.553 1.00 0.00 N ATOM 86 CA PHE A 363 -5.464 -0.264 4.140 1.00 0.00 C ATOM 87 C PHE A 363 -5.576 -1.515 3.274 1.00 0.00 C ATOM 88 O PHE A 363 -6.650 -2.104 3.152 1.00 0.00 O ATOM 89 CB PHE A 363 -5.976 -0.560 5.551 1.00 0.00 C ATOM 90 CG PHE A 363 -5.813 -1.996 5.959 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.769 -2.939 5.617 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.705 -2.403 6.685 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.622 -4.262 5.992 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.553 -3.724 7.062 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.512 -4.655 6.714 1.00 0.00 C ATOM 0 H PHE A 363 -7.200 0.860 3.795 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.415 0.026 4.195 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.446 0.074 6.262 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -7.031 -0.291 5.610 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -7.638 -2.638 5.051 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.952 -1.680 6.959 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -7.375 -4.987 5.720 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -3.685 -4.028 7.628 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.394 -5.688 7.006 1.00 0.00 H new ATOM 105 N ILE A 364 -4.459 -1.915 2.675 1.00 0.00 N ATOM 106 CA ILE A 364 -4.431 -3.095 1.821 1.00 0.00 C ATOM 107 C ILE A 364 -3.920 -4.313 2.583 1.00 0.00 C ATOM 108 O ILE A 364 -3.035 -4.203 3.431 1.00 0.00 O ATOM 109 CB ILE A 364 -3.547 -2.872 0.580 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.584 -1.402 0.158 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.001 -3.768 -0.563 1.00 0.00 C ATOM 112 CD1 ILE A 364 -4.977 -0.813 0.142 1.00 0.00 C ATOM 0 H ILE A 364 -3.562 -1.439 2.766 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.457 -3.275 1.498 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.519 -3.132 0.833 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -2.961 -0.821 0.838 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -3.146 -1.307 -0.836 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.366 -3.598 -1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -3.927 -4.812 -0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.035 -3.536 -0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -4.927 0.231 -0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.599 -1.369 -0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.410 -0.876 1.140 1.00 0.00 H new ATOM 124 N LYS A 365 -4.483 -5.477 2.273 1.00 0.00 N ATOM 125 CA LYS A 365 -4.083 -6.718 2.926 1.00 0.00 C ATOM 126 C LYS A 365 -3.871 -7.828 1.901 1.00 0.00 C ATOM 127 O LYS A 365 -4.445 -7.798 0.813 1.00 0.00 O ATOM 128 CB LYS A 365 -5.141 -7.146 3.945 1.00 0.00 C ATOM 129 CG LYS A 365 -4.574 -7.918 5.123 1.00 0.00 C ATOM 130 CD LYS A 365 -4.578 -9.415 4.863 1.00 0.00 C ATOM 131 CE LYS A 365 -5.871 -10.059 5.338 1.00 0.00 C ATOM 132 NZ LYS A 365 -5.954 -11.494 4.946 1.00 0.00 N ATOM 0 H LYS A 365 -5.217 -5.586 1.574 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.140 -6.540 3.443 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.655 -6.260 4.316 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.888 -7.762 3.444 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -3.555 -7.585 5.321 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -5.159 -7.701 6.017 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -4.448 -9.601 3.797 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -3.732 -9.876 5.372 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -5.942 -9.974 6.422 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -6.720 -9.519 4.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -6.850 -11.896 5.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -5.912 -11.574 3.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -5.158 -12.015 5.366 1.00 0.00 H new ATOM 146 N ASN A 366 -3.045 -8.806 2.257 1.00 0.00 N ATOM 147 CA ASN A 366 -2.758 -9.926 1.368 1.00 0.00 C ATOM 148 C ASN A 366 -1.823 -9.500 0.240 1.00 0.00 C ATOM 149 O ASN A 366 -2.043 -9.836 -0.924 1.00 0.00 O ATOM 150 CB ASN A 366 -4.057 -10.486 0.784 1.00 0.00 C ATOM 151 CG ASN A 366 -3.885 -11.888 0.232 1.00 0.00 C ATOM 152 OD1 ASN A 366 -2.773 -12.415 0.181 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.988 -12.499 -0.185 1.00 0.00 N ATOM 0 H ASN A 366 -2.563 -8.846 3.155 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.264 -10.703 1.951 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.826 -10.494 1.557 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.410 -9.827 -0.009 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.935 -13.443 -0.567 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -5.888 -12.024 -0.124 1.00 0.00 H new ATOM 160 N LEU A 367 -0.779 -8.758 0.593 1.00 0.00 N ATOM 161 CA LEU A 367 0.192 -8.286 -0.389 1.00 0.00 C ATOM 162 C LEU A 367 1.368 -9.251 -0.499 1.00 0.00 C ATOM 163 O LEU A 367 2.036 -9.546 0.491 1.00 0.00 O ATOM 164 CB LEU A 367 0.694 -6.892 -0.009 1.00 0.00 C ATOM 165 CG LEU A 367 -0.253 -5.731 -0.313 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.216 -4.463 0.383 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.360 -5.509 -1.814 1.00 0.00 C ATOM 0 H LEU A 367 -0.583 -8.470 1.552 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.303 -8.235 -1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.913 -6.885 1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.635 -6.713 -0.529 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.242 -5.985 0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.470 -3.648 0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.240 -4.627 1.460 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.215 -4.204 0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -1.038 -4.679 -2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.625 -5.277 -2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.744 -6.412 -2.289 1.00 0.00 H new ATOM 179 N ASN A 368 1.617 -9.736 -1.711 1.00 0.00 N ATOM 180 CA ASN A 368 2.714 -10.666 -1.951 1.00 0.00 C ATOM 181 C ASN A 368 4.061 -9.998 -1.690 1.00 0.00 C ATOM 182 O ASN A 368 4.364 -8.946 -2.255 1.00 0.00 O ATOM 183 CB ASN A 368 2.662 -11.189 -3.389 1.00 0.00 C ATOM 184 CG ASN A 368 1.374 -11.931 -3.687 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.355 -11.322 -4.014 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.414 -13.254 -3.576 1.00 0.00 N ATOM 0 H ASN A 368 1.074 -9.500 -2.542 1.00 0.00 H new ATOM 0 HA ASN A 368 2.604 -11.504 -1.262 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.765 -10.353 -4.081 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.509 -11.853 -3.562 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.578 -13.807 -3.765 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.281 -13.717 -3.302 1.00 0.00 H new ATOM 193 N PHE A 369 4.865 -10.616 -0.832 1.00 0.00 N ATOM 194 CA PHE A 369 6.179 -10.081 -0.495 1.00 0.00 C ATOM 195 C PHE A 369 6.928 -9.647 -1.751 1.00 0.00 C ATOM 196 O PHE A 369 7.798 -8.778 -1.700 1.00 0.00 O ATOM 197 CB PHE A 369 6.999 -11.126 0.266 1.00 0.00 C ATOM 198 CG PHE A 369 6.742 -11.128 1.746 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.533 -11.578 2.252 1.00 0.00 C ATOM 200 CD2 PHE A 369 7.708 -10.678 2.631 1.00 0.00 C ATOM 201 CE1 PHE A 369 5.293 -11.582 3.613 1.00 0.00 C ATOM 202 CE2 PHE A 369 7.475 -10.680 3.993 1.00 0.00 C ATOM 203 CZ PHE A 369 6.265 -11.131 4.485 1.00 0.00 C ATOM 0 H PHE A 369 4.630 -11.488 -0.357 1.00 0.00 H new ATOM 0 HA PHE A 369 6.036 -9.208 0.141 1.00 0.00 H new ATOM 0 HB2 PHE A 369 6.775 -12.114 -0.135 1.00 0.00 H new ATOM 0 HB3 PHE A 369 8.059 -10.943 0.090 1.00 0.00 H new ATOM 0 HD1 PHE A 369 4.769 -11.930 1.575 1.00 0.00 H new ATOM 0 HD2 PHE A 369 8.654 -10.321 2.252 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.347 -11.937 3.994 1.00 0.00 H new ATOM 0 HE2 PHE A 369 8.238 -10.329 4.672 1.00 0.00 H new ATOM 0 HZ PHE A 369 6.080 -11.131 5.549 1.00 0.00 H new ATOM 213 N SER A 370 6.584 -10.260 -2.880 1.00 0.00 N ATOM 214 CA SER A 370 7.226 -9.942 -4.149 1.00 0.00 C ATOM 215 C SER A 370 6.700 -8.623 -4.709 1.00 0.00 C ATOM 216 O SER A 370 7.452 -7.831 -5.278 1.00 0.00 O ATOM 217 CB SER A 370 6.993 -11.067 -5.160 1.00 0.00 C ATOM 218 OG SER A 370 7.673 -10.809 -6.376 1.00 0.00 O ATOM 0 H SER A 370 5.864 -10.980 -2.941 1.00 0.00 H new ATOM 0 HA SER A 370 8.296 -9.840 -3.970 1.00 0.00 H new ATOM 0 HB2 SER A 370 7.336 -12.013 -4.741 1.00 0.00 H new ATOM 0 HB3 SER A 370 5.925 -11.172 -5.352 1.00 0.00 H new ATOM 0 HG SER A 370 7.509 -11.543 -7.004 1.00 0.00 H new ATOM 224 N THR A 371 5.401 -8.394 -4.542 1.00 0.00 N ATOM 225 CA THR A 371 4.772 -7.173 -5.030 1.00 0.00 C ATOM 226 C THR A 371 5.482 -5.936 -4.494 1.00 0.00 C ATOM 227 O THR A 371 5.648 -5.777 -3.284 1.00 0.00 O ATOM 228 CB THR A 371 3.285 -7.110 -4.634 1.00 0.00 C ATOM 229 OG1 THR A 371 2.565 -8.178 -5.259 1.00 0.00 O ATOM 230 CG2 THR A 371 2.673 -5.776 -5.036 1.00 0.00 C ATOM 0 H THR A 371 4.764 -9.038 -4.073 1.00 0.00 H new ATOM 0 HA THR A 371 4.850 -7.190 -6.117 1.00 0.00 H new ATOM 0 HB THR A 371 3.217 -7.211 -3.551 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.198 -7.869 -6.113 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.623 -5.755 -4.746 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.204 -4.966 -4.535 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.754 -5.649 -6.116 1.00 0.00 H new ATOM 238 N THR A 372 5.901 -5.059 -5.401 1.00 0.00 N ATOM 239 CA THR A 372 6.594 -3.835 -5.019 1.00 0.00 C ATOM 240 C THR A 372 5.701 -2.615 -5.208 1.00 0.00 C ATOM 241 O THR A 372 4.802 -2.618 -6.048 1.00 0.00 O ATOM 242 CB THR A 372 7.886 -3.643 -5.836 1.00 0.00 C ATOM 243 OG1 THR A 372 7.585 -3.640 -7.235 1.00 0.00 O ATOM 244 CG2 THR A 372 8.889 -4.746 -5.530 1.00 0.00 C ATOM 0 H THR A 372 5.772 -5.174 -6.406 1.00 0.00 H new ATOM 0 HA THR A 372 6.851 -3.933 -3.964 1.00 0.00 H new ATOM 0 HB THR A 372 8.327 -2.686 -5.558 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.411 -3.516 -7.747 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.793 -4.589 -6.118 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.139 -4.727 -4.469 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.455 -5.713 -5.783 1.00 0.00 H new ATOM 252 N GLU A 373 5.955 -1.573 -4.422 1.00 0.00 N ATOM 253 CA GLU A 373 5.172 -0.346 -4.504 1.00 0.00 C ATOM 254 C GLU A 373 5.011 0.101 -5.955 1.00 0.00 C ATOM 255 O GLU A 373 3.901 0.368 -6.413 1.00 0.00 O ATOM 256 CB GLU A 373 5.836 0.765 -3.688 1.00 0.00 C ATOM 257 CG GLU A 373 5.562 0.670 -2.196 1.00 0.00 C ATOM 258 CD GLU A 373 6.065 1.880 -1.433 1.00 0.00 C ATOM 259 OE1 GLU A 373 6.140 2.972 -2.035 1.00 0.00 O ATOM 260 OE2 GLU A 373 6.384 1.736 -0.235 1.00 0.00 O ATOM 0 H GLU A 373 6.696 -1.554 -3.722 1.00 0.00 H new ATOM 0 HA GLU A 373 4.183 -0.548 -4.092 1.00 0.00 H new ATOM 0 HB2 GLU A 373 6.913 0.733 -3.854 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.486 1.731 -4.053 1.00 0.00 H new ATOM 0 HG2 GLU A 373 4.490 0.562 -2.033 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.036 -0.228 -1.800 1.00 0.00 H new ATOM 267 N GLU A 374 6.128 0.179 -6.671 1.00 0.00 N ATOM 268 CA GLU A 374 6.111 0.595 -8.068 1.00 0.00 C ATOM 269 C GLU A 374 4.850 0.099 -8.768 1.00 0.00 C ATOM 270 O GLU A 374 4.069 0.888 -9.300 1.00 0.00 O ATOM 271 CB GLU A 374 7.351 0.070 -8.795 1.00 0.00 C ATOM 272 CG GLU A 374 8.659 0.572 -8.207 1.00 0.00 C ATOM 273 CD GLU A 374 9.853 -0.248 -8.655 1.00 0.00 C ATOM 274 OE1 GLU A 374 9.720 -1.486 -8.753 1.00 0.00 O ATOM 275 OE2 GLU A 374 10.921 0.348 -8.908 1.00 0.00 O ATOM 0 H GLU A 374 7.055 -0.040 -6.307 1.00 0.00 H new ATOM 0 HA GLU A 374 6.117 1.685 -8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 374 7.344 -1.020 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 374 7.298 0.362 -9.844 1.00 0.00 H new ATOM 0 HG2 GLU A 374 8.808 1.612 -8.497 1.00 0.00 H new ATOM 0 HG3 GLU A 374 8.596 0.550 -7.119 1.00 0.00 H new ATOM 282 N THR A 375 4.657 -1.217 -8.765 1.00 0.00 N ATOM 283 CA THR A 375 3.492 -1.820 -9.400 1.00 0.00 C ATOM 284 C THR A 375 2.198 -1.276 -8.806 1.00 0.00 C ATOM 285 O THR A 375 1.399 -0.649 -9.503 1.00 0.00 O ATOM 286 CB THR A 375 3.505 -3.354 -9.255 1.00 0.00 C ATOM 287 OG1 THR A 375 4.653 -3.899 -9.915 1.00 0.00 O ATOM 288 CG2 THR A 375 2.240 -3.963 -9.842 1.00 0.00 C ATOM 0 H THR A 375 5.293 -1.885 -8.330 1.00 0.00 H new ATOM 0 HA THR A 375 3.539 -1.561 -10.458 1.00 0.00 H new ATOM 0 HB THR A 375 3.548 -3.596 -8.193 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.655 -4.874 -9.817 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.271 -5.047 -9.728 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.369 -3.568 -9.318 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.172 -3.711 -10.900 1.00 0.00 H new ATOM 296 N LEU A 376 1.997 -1.518 -7.516 1.00 0.00 N ATOM 297 CA LEU A 376 0.799 -1.051 -6.827 1.00 0.00 C ATOM 298 C LEU A 376 0.423 0.356 -7.281 1.00 0.00 C ATOM 299 O LEU A 376 -0.732 0.627 -7.609 1.00 0.00 O ATOM 300 CB LEU A 376 1.017 -1.069 -5.313 1.00 0.00 C ATOM 301 CG LEU A 376 -0.012 -0.307 -4.477 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.401 -0.893 -4.678 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.372 -0.333 -3.005 1.00 0.00 C ATOM 0 H LEU A 376 2.648 -2.035 -6.925 1.00 0.00 H new ATOM 0 HA LEU A 376 -0.020 -1.725 -7.078 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.029 -2.107 -4.980 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.004 -0.656 -5.103 1.00 0.00 H new ATOM 0 HG LEU A 376 -0.026 0.731 -4.810 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -2.121 -0.339 -4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.677 -0.822 -5.730 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.402 -1.939 -4.373 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.371 0.214 -2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.415 -1.366 -2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.348 0.134 -2.875 1.00 0.00 H new ATOM 315 N LYS A 377 1.408 1.248 -7.300 1.00 0.00 N ATOM 316 CA LYS A 377 1.183 2.627 -7.718 1.00 0.00 C ATOM 317 C LYS A 377 0.552 2.679 -9.105 1.00 0.00 C ATOM 318 O LYS A 377 -0.373 3.453 -9.348 1.00 0.00 O ATOM 319 CB LYS A 377 2.502 3.403 -7.716 1.00 0.00 C ATOM 320 CG LYS A 377 2.977 3.792 -6.327 1.00 0.00 C ATOM 321 CD LYS A 377 4.245 4.628 -6.385 1.00 0.00 C ATOM 322 CE LYS A 377 3.938 6.086 -6.692 1.00 0.00 C ATOM 323 NZ LYS A 377 5.119 6.962 -6.457 1.00 0.00 N ATOM 0 H LYS A 377 2.370 1.041 -7.031 1.00 0.00 H new ATOM 0 HA LYS A 377 0.496 3.088 -7.009 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.270 2.798 -8.197 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.384 4.305 -8.316 1.00 0.00 H new ATOM 0 HG2 LYS A 377 2.193 4.353 -5.817 1.00 0.00 H new ATOM 0 HG3 LYS A 377 3.160 2.893 -5.739 1.00 0.00 H new ATOM 0 HD2 LYS A 377 4.772 4.559 -5.433 1.00 0.00 H new ATOM 0 HD3 LYS A 377 4.912 4.227 -7.148 1.00 0.00 H new ATOM 0 HE2 LYS A 377 3.617 6.179 -7.730 1.00 0.00 H new ATOM 0 HE3 LYS A 377 3.108 6.421 -6.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 4.870 7.947 -6.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 5.410 6.893 -5.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 5.904 6.658 -7.068 1.00 0.00 H new ATOM 337 N GLY A 378 1.057 1.849 -10.013 1.00 0.00 N ATOM 338 CA GLY A 378 0.529 1.816 -11.364 1.00 0.00 C ATOM 339 C GLY A 378 -0.891 1.290 -11.419 1.00 0.00 C ATOM 340 O GLY A 378 -1.651 1.625 -12.328 1.00 0.00 O ATOM 0 H GLY A 378 1.823 1.199 -9.837 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.558 2.820 -11.787 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.169 1.190 -11.986 1.00 0.00 H new ATOM 344 N VAL A 379 -1.251 0.460 -10.445 1.00 0.00 N ATOM 345 CA VAL A 379 -2.589 -0.115 -10.386 1.00 0.00 C ATOM 346 C VAL A 379 -3.580 0.861 -9.761 1.00 0.00 C ATOM 347 O VAL A 379 -4.712 0.996 -10.225 1.00 0.00 O ATOM 348 CB VAL A 379 -2.601 -1.428 -9.581 1.00 0.00 C ATOM 349 CG1 VAL A 379 -4.015 -1.981 -9.482 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.663 -2.447 -10.210 1.00 0.00 C ATOM 0 H VAL A 379 -0.634 0.171 -9.686 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.889 -0.325 -11.413 1.00 0.00 H new ATOM 0 HB VAL A 379 -2.248 -1.218 -8.571 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -4.004 -2.909 -8.910 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.656 -1.254 -8.982 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.400 -2.177 -10.483 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.684 -3.369 -9.628 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.983 -2.655 -11.231 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.648 -2.049 -10.222 1.00 0.00 H new ATOM 360 N PHE A 380 -3.146 1.541 -8.705 1.00 0.00 N ATOM 361 CA PHE A 380 -3.995 2.506 -8.015 1.00 0.00 C ATOM 362 C PHE A 380 -3.965 3.858 -8.720 1.00 0.00 C ATOM 363 O PHE A 380 -4.881 4.667 -8.574 1.00 0.00 O ATOM 364 CB PHE A 380 -3.544 2.665 -6.562 1.00 0.00 C ATOM 365 CG PHE A 380 -4.078 1.600 -5.648 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.911 0.259 -5.953 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.749 1.939 -4.484 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.401 -0.724 -5.114 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.241 0.961 -3.641 1.00 0.00 C ATOM 370 CZ PHE A 380 -5.068 -0.373 -3.957 1.00 0.00 C ATOM 0 H PHE A 380 -2.212 1.442 -8.308 1.00 0.00 H new ATOM 0 HA PHE A 380 -5.018 2.131 -8.032 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.455 2.652 -6.525 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.864 3.641 -6.196 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -3.392 -0.022 -6.857 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -4.889 2.980 -4.233 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -4.262 -1.766 -5.363 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -5.760 1.239 -2.736 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.453 -1.139 -3.301 1.00 0.00 H new ATOM 380 N SER A 381 -2.905 4.097 -9.485 1.00 0.00 N ATOM 381 CA SER A 381 -2.752 5.353 -10.210 1.00 0.00 C ATOM 382 C SER A 381 -3.796 5.473 -11.316 1.00 0.00 C ATOM 383 O SER A 381 -4.031 6.557 -11.850 1.00 0.00 O ATOM 384 CB SER A 381 -1.347 5.455 -10.807 1.00 0.00 C ATOM 385 OG SER A 381 -1.274 6.497 -11.764 1.00 0.00 O ATOM 0 H SER A 381 -2.139 3.437 -9.619 1.00 0.00 H new ATOM 0 HA SER A 381 -2.899 6.171 -9.504 1.00 0.00 H new ATOM 0 HB2 SER A 381 -0.623 5.635 -10.012 1.00 0.00 H new ATOM 0 HB3 SER A 381 -1.078 4.508 -11.275 1.00 0.00 H new ATOM 0 HG SER A 381 -2.172 6.853 -11.929 1.00 0.00 H new ATOM 391 N LYS A 382 -4.422 4.350 -11.654 1.00 0.00 N ATOM 392 CA LYS A 382 -5.442 4.326 -12.695 1.00 0.00 C ATOM 393 C LYS A 382 -6.695 5.071 -12.245 1.00 0.00 C ATOM 394 O LYS A 382 -7.382 5.695 -13.054 1.00 0.00 O ATOM 395 CB LYS A 382 -5.797 2.882 -13.056 1.00 0.00 C ATOM 396 CG LYS A 382 -4.639 2.103 -13.655 1.00 0.00 C ATOM 397 CD LYS A 382 -5.104 0.788 -14.258 1.00 0.00 C ATOM 398 CE LYS A 382 -3.978 0.087 -15.003 1.00 0.00 C ATOM 399 NZ LYS A 382 -3.119 -0.711 -14.085 1.00 0.00 N ATOM 0 H LYS A 382 -4.240 3.444 -11.221 1.00 0.00 H new ATOM 0 HA LYS A 382 -5.039 4.826 -13.576 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -6.145 2.368 -12.160 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.626 2.886 -13.764 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.153 2.705 -14.423 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -3.894 1.907 -12.884 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -5.480 0.137 -13.468 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -5.934 0.973 -14.941 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -4.399 -0.567 -15.766 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -3.368 0.828 -15.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -2.520 -1.354 -14.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -2.517 -0.071 -13.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -3.720 -1.267 -13.443 1.00 0.00 H new ATOM 413 N VAL A 383 -6.986 5.004 -10.950 1.00 0.00 N ATOM 414 CA VAL A 383 -8.155 5.674 -10.393 1.00 0.00 C ATOM 415 C VAL A 383 -7.951 7.184 -10.345 1.00 0.00 C ATOM 416 O VAL A 383 -8.843 7.953 -10.699 1.00 0.00 O ATOM 417 CB VAL A 383 -8.471 5.165 -8.974 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.813 5.702 -8.501 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.453 3.644 -8.939 1.00 0.00 C ATOM 0 H VAL A 383 -6.428 4.492 -10.267 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.995 5.444 -11.049 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.701 5.531 -8.295 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -10.019 5.332 -7.497 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.785 6.792 -8.488 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.598 5.368 -9.179 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.678 3.301 -7.929 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.201 3.255 -9.630 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.467 3.285 -9.233 1.00 0.00 H new ATOM 429 N GLY A 384 -6.768 7.603 -9.903 1.00 0.00 N ATOM 430 CA GLY A 384 -6.468 9.020 -9.817 1.00 0.00 C ATOM 431 C GLY A 384 -5.042 9.285 -9.378 1.00 0.00 C ATOM 432 O GLY A 384 -4.228 8.365 -9.302 1.00 0.00 O ATOM 0 H GLY A 384 -6.013 6.986 -9.603 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.638 9.484 -10.789 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.155 9.492 -9.114 1.00 0.00 H new ATOM 436 N ALA A 385 -4.738 10.546 -9.088 1.00 0.00 N ATOM 437 CA ALA A 385 -3.400 10.929 -8.654 1.00 0.00 C ATOM 438 C ALA A 385 -3.170 10.558 -7.192 1.00 0.00 C ATOM 439 O ALA A 385 -3.975 10.894 -6.323 1.00 0.00 O ATOM 440 CB ALA A 385 -3.184 12.420 -8.861 1.00 0.00 C ATOM 0 H ALA A 385 -5.400 11.320 -9.146 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.678 10.381 -9.260 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.181 12.691 -8.532 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.297 12.661 -9.918 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -3.919 12.978 -8.281 1.00 0.00 H new ATOM 446 N ILE A 386 -2.069 9.862 -6.929 1.00 0.00 N ATOM 447 CA ILE A 386 -1.734 9.446 -5.573 1.00 0.00 C ATOM 448 C ILE A 386 -0.875 10.494 -4.873 1.00 0.00 C ATOM 449 O ILE A 386 0.069 11.029 -5.455 1.00 0.00 O ATOM 450 CB ILE A 386 -0.989 8.099 -5.565 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.752 7.064 -6.395 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.800 7.606 -4.138 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.075 5.713 -6.447 1.00 0.00 C ATOM 0 H ILE A 386 -1.394 9.574 -7.637 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.676 9.334 -5.036 1.00 0.00 H new ATOM 0 HB ILE A 386 -0.005 8.242 -6.012 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.753 6.944 -5.980 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -1.871 7.441 -7.411 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.272 6.653 -4.149 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.219 8.336 -3.575 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.774 7.476 -3.666 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.672 5.030 -7.052 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -0.085 5.819 -6.890 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -0.980 5.314 -5.437 1.00 0.00 H new ATOM 465 N LYS A 387 -1.208 10.781 -3.619 1.00 0.00 N ATOM 466 CA LYS A 387 -0.466 11.763 -2.836 1.00 0.00 C ATOM 467 C LYS A 387 0.694 11.104 -2.096 1.00 0.00 C ATOM 468 O LYS A 387 1.832 11.565 -2.170 1.00 0.00 O ATOM 469 CB LYS A 387 -1.394 12.456 -1.837 1.00 0.00 C ATOM 470 CG LYS A 387 -0.662 13.312 -0.819 1.00 0.00 C ATOM 471 CD LYS A 387 -0.328 14.684 -1.380 1.00 0.00 C ATOM 472 CE LYS A 387 -1.443 15.682 -1.111 1.00 0.00 C ATOM 473 NZ LYS A 387 -1.128 17.028 -1.666 1.00 0.00 N ATOM 0 H LYS A 387 -1.987 10.348 -3.123 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.061 12.507 -3.522 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.101 13.081 -2.383 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -1.977 11.700 -1.311 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.277 13.423 0.074 1.00 0.00 H new ATOM 0 HG3 LYS A 387 0.256 12.810 -0.513 1.00 0.00 H new ATOM 0 HD2 LYS A 387 0.600 15.044 -0.935 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -0.158 14.608 -2.454 1.00 0.00 H new ATOM 0 HE2 LYS A 387 -2.371 15.316 -1.550 1.00 0.00 H new ATOM 0 HE3 LYS A 387 -1.608 15.762 -0.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 -1.912 17.680 -1.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -0.256 17.388 -1.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 -0.996 16.957 -2.695 1.00 0.00 H new ATOM 487 N SER A 388 0.396 10.022 -1.384 1.00 0.00 N ATOM 488 CA SER A 388 1.414 9.301 -0.628 1.00 0.00 C ATOM 489 C SER A 388 1.098 7.809 -0.577 1.00 0.00 C ATOM 490 O SER A 388 0.038 7.404 -0.098 1.00 0.00 O ATOM 491 CB SER A 388 1.517 9.860 0.792 1.00 0.00 C ATOM 492 OG SER A 388 2.340 9.041 1.605 1.00 0.00 O ATOM 0 H SER A 388 -0.541 9.625 -1.315 1.00 0.00 H new ATOM 0 HA SER A 388 2.370 9.436 -1.134 1.00 0.00 H new ATOM 0 HB2 SER A 388 1.924 10.871 0.759 1.00 0.00 H new ATOM 0 HB3 SER A 388 0.522 9.931 1.231 1.00 0.00 H new ATOM 0 HG SER A 388 2.391 9.421 2.507 1.00 0.00 H new ATOM 498 N CYS A 389 2.024 6.997 -1.075 1.00 0.00 N ATOM 499 CA CYS A 389 1.845 5.550 -1.088 1.00 0.00 C ATOM 500 C CYS A 389 2.997 4.853 -0.371 1.00 0.00 C ATOM 501 O CYS A 389 4.150 4.942 -0.792 1.00 0.00 O ATOM 502 CB CYS A 389 1.742 5.041 -2.527 1.00 0.00 C ATOM 503 SG CYS A 389 3.170 5.448 -3.558 1.00 0.00 S ATOM 0 H CYS A 389 2.906 7.316 -1.475 1.00 0.00 H new ATOM 0 HA CYS A 389 0.919 5.318 -0.561 1.00 0.00 H new ATOM 0 HB2 CYS A 389 1.617 3.958 -2.510 1.00 0.00 H new ATOM 0 HB3 CYS A 389 0.846 5.459 -2.985 1.00 0.00 H new ATOM 0 HG CYS A 389 4.241 5.481 -2.822 1.00 0.00 H new ATOM 509 N THR A 390 2.676 4.160 0.718 1.00 0.00 N ATOM 510 CA THR A 390 3.684 3.451 1.496 1.00 0.00 C ATOM 511 C THR A 390 3.136 2.134 2.034 1.00 0.00 C ATOM 512 O THR A 390 1.976 2.053 2.439 1.00 0.00 O ATOM 513 CB THR A 390 4.187 4.305 2.676 1.00 0.00 C ATOM 514 OG1 THR A 390 5.042 5.348 2.195 1.00 0.00 O ATOM 515 CG2 THR A 390 4.939 3.448 3.682 1.00 0.00 C ATOM 0 H THR A 390 1.726 4.075 1.080 1.00 0.00 H new ATOM 0 HA THR A 390 4.517 3.248 0.823 1.00 0.00 H new ATOM 0 HB THR A 390 3.322 4.745 3.173 1.00 0.00 H new ATOM 0 HG1 THR A 390 5.055 5.334 1.215 1.00 0.00 H new ATOM 0 HG21 THR A 390 5.284 4.073 4.506 1.00 0.00 H new ATOM 0 HG22 THR A 390 4.276 2.673 4.067 1.00 0.00 H new ATOM 0 HG23 THR A 390 5.796 2.983 3.195 1.00 0.00 H new ATOM 523 N ILE A 391 3.977 1.105 2.036 1.00 0.00 N ATOM 524 CA ILE A 391 3.576 -0.207 2.527 1.00 0.00 C ATOM 525 C ILE A 391 4.212 -0.506 3.881 1.00 0.00 C ATOM 526 O ILE A 391 5.265 0.036 4.217 1.00 0.00 O ATOM 527 CB ILE A 391 3.961 -1.321 1.535 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.235 -1.121 0.203 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.639 -2.687 2.121 1.00 0.00 C ATOM 530 CD1 ILE A 391 3.651 -2.106 -0.866 1.00 0.00 C ATOM 0 H ILE A 391 4.940 1.155 1.703 1.00 0.00 H new ATOM 0 HA ILE A 391 2.492 -0.185 2.634 1.00 0.00 H new ATOM 0 HB ILE A 391 5.034 -1.270 1.353 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.161 -1.208 0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.422 -0.109 -0.155 1.00 0.00 H new ATOM 0 HG21 ILE A 391 3.917 -3.463 1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.198 -2.827 3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.571 -2.751 2.329 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.096 -1.905 -1.782 1.00 0.00 H new ATOM 0 HD12 ILE A 391 4.719 -2.004 -1.059 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.438 -3.120 -0.529 1.00 0.00 H new ATOM 542 N SER A 392 3.566 -1.374 4.653 1.00 0.00 N ATOM 543 CA SER A 392 4.067 -1.744 5.972 1.00 0.00 C ATOM 544 C SER A 392 5.308 -2.624 5.854 1.00 0.00 C ATOM 545 O SER A 392 5.215 -3.851 5.846 1.00 0.00 O ATOM 546 CB SER A 392 2.983 -2.475 6.766 1.00 0.00 C ATOM 547 OG SER A 392 1.937 -1.592 7.132 1.00 0.00 O ATOM 0 H SER A 392 2.695 -1.834 4.388 1.00 0.00 H new ATOM 0 HA SER A 392 4.340 -0.830 6.500 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.580 -3.294 6.169 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.420 -2.918 7.661 1.00 0.00 H new ATOM 0 HG SER A 392 1.256 -2.083 7.637 1.00 0.00 H new ATOM 553 N LYS A 393 6.471 -1.987 5.762 1.00 0.00 N ATOM 554 CA LYS A 393 7.732 -2.709 5.646 1.00 0.00 C ATOM 555 C LYS A 393 8.555 -2.576 6.923 1.00 0.00 C ATOM 556 O LYS A 393 8.746 -1.474 7.440 1.00 0.00 O ATOM 557 CB LYS A 393 8.535 -2.186 4.453 1.00 0.00 C ATOM 558 CG LYS A 393 7.770 -2.225 3.141 1.00 0.00 C ATOM 559 CD LYS A 393 8.509 -1.481 2.042 1.00 0.00 C ATOM 560 CE LYS A 393 8.065 -1.941 0.662 1.00 0.00 C ATOM 561 NZ LYS A 393 8.439 -0.961 -0.396 1.00 0.00 N ATOM 0 H LYS A 393 6.566 -0.971 5.766 1.00 0.00 H new ATOM 0 HA LYS A 393 7.505 -3.763 5.489 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.842 -1.160 4.654 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.445 -2.777 4.351 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.615 -3.261 2.840 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.783 -1.783 3.281 1.00 0.00 H new ATOM 0 HD2 LYS A 393 8.333 -0.410 2.144 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.582 -1.639 2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 393 8.517 -2.907 0.438 1.00 0.00 H new ATOM 0 HE3 LYS A 393 6.985 -2.086 0.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 8.371 -1.415 -1.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 7.793 -0.147 -0.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 9.414 -0.636 -0.239 1.00 0.00 H new ATOM 575 N LYS A 394 9.042 -3.704 7.428 1.00 0.00 N ATOM 576 CA LYS A 394 9.848 -3.714 8.644 1.00 0.00 C ATOM 577 C LYS A 394 11.109 -4.550 8.454 1.00 0.00 C ATOM 578 O LYS A 394 11.165 -5.420 7.584 1.00 0.00 O ATOM 579 CB LYS A 394 9.031 -4.262 9.817 1.00 0.00 C ATOM 580 CG LYS A 394 8.248 -3.196 10.563 1.00 0.00 C ATOM 581 CD LYS A 394 9.069 -2.585 11.686 1.00 0.00 C ATOM 582 CE LYS A 394 9.184 -3.531 12.872 1.00 0.00 C ATOM 583 NZ LYS A 394 7.860 -3.797 13.500 1.00 0.00 N ATOM 0 H LYS A 394 8.893 -4.624 7.014 1.00 0.00 H new ATOM 0 HA LYS A 394 10.144 -2.688 8.863 1.00 0.00 H new ATOM 0 HB2 LYS A 394 8.338 -5.017 9.445 1.00 0.00 H new ATOM 0 HB3 LYS A 394 9.703 -4.762 10.514 1.00 0.00 H new ATOM 0 HG2 LYS A 394 7.942 -2.414 9.868 1.00 0.00 H new ATOM 0 HG3 LYS A 394 7.337 -3.632 10.973 1.00 0.00 H new ATOM 0 HD2 LYS A 394 10.065 -2.339 11.318 1.00 0.00 H new ATOM 0 HD3 LYS A 394 8.609 -1.651 12.008 1.00 0.00 H new ATOM 0 HE2 LYS A 394 9.626 -4.472 12.544 1.00 0.00 H new ATOM 0 HE3 LYS A 394 9.858 -3.103 13.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 8.000 -4.164 14.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 7.312 -2.914 13.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 7.342 -4.499 12.934 1.00 0.00 H new ATOM 597 N LYS A 395 12.120 -4.282 9.274 1.00 0.00 N ATOM 598 CA LYS A 395 13.380 -5.011 9.199 1.00 0.00 C ATOM 599 C LYS A 395 13.240 -6.404 9.805 1.00 0.00 C ATOM 600 O LYS A 395 13.243 -6.563 11.025 1.00 0.00 O ATOM 601 CB LYS A 395 14.485 -4.238 9.922 1.00 0.00 C ATOM 602 CG LYS A 395 14.353 -4.261 11.435 1.00 0.00 C ATOM 603 CD LYS A 395 14.915 -2.997 12.064 1.00 0.00 C ATOM 604 CE LYS A 395 13.911 -1.856 12.015 1.00 0.00 C ATOM 605 NZ LYS A 395 12.737 -2.112 12.894 1.00 0.00 N ATOM 0 H LYS A 395 12.091 -3.565 9.999 1.00 0.00 H new ATOM 0 HA LYS A 395 13.647 -5.116 8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 395 15.452 -4.657 9.644 1.00 0.00 H new ATOM 0 HB3 LYS A 395 14.476 -3.203 9.581 1.00 0.00 H new ATOM 0 HG2 LYS A 395 13.303 -4.368 11.708 1.00 0.00 H new ATOM 0 HG3 LYS A 395 14.876 -5.130 11.833 1.00 0.00 H new ATOM 0 HD2 LYS A 395 15.191 -3.196 13.100 1.00 0.00 H new ATOM 0 HD3 LYS A 395 15.826 -2.704 11.542 1.00 0.00 H new ATOM 0 HE2 LYS A 395 14.398 -0.930 12.321 1.00 0.00 H new ATOM 0 HE3 LYS A 395 13.572 -1.714 10.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 12.267 -1.211 13.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 12.067 -2.740 12.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 13.055 -2.564 13.775 1.00 0.00 H new ATOM 619 N ASN A 396 13.119 -7.410 8.944 1.00 0.00 N ATOM 620 CA ASN A 396 12.979 -8.789 9.395 1.00 0.00 C ATOM 621 C ASN A 396 14.212 -9.234 10.177 1.00 0.00 C ATOM 622 O ASN A 396 15.187 -8.492 10.295 1.00 0.00 O ATOM 623 CB ASN A 396 12.757 -9.719 8.200 1.00 0.00 C ATOM 624 CG ASN A 396 13.429 -9.210 6.940 1.00 0.00 C ATOM 625 OD1 ASN A 396 12.817 -8.507 6.137 1.00 0.00 O ATOM 626 ND2 ASN A 396 14.696 -9.566 6.761 1.00 0.00 N ATOM 0 H ASN A 396 13.115 -7.295 7.930 1.00 0.00 H new ATOM 0 HA ASN A 396 12.113 -8.842 10.055 1.00 0.00 H new ATOM 0 HB2 ASN A 396 13.141 -10.711 8.438 1.00 0.00 H new ATOM 0 HB3 ASN A 396 11.687 -9.826 8.020 1.00 0.00 H new ATOM 0 HD21 ASN A 396 15.201 -9.255 5.931 1.00 0.00 H new ATOM 0 HD22 ASN A 396 15.164 -10.150 7.453 1.00 0.00 H new ATOM 633 N LYS A 397 14.161 -10.450 10.709 1.00 0.00 N ATOM 634 CA LYS A 397 15.273 -10.996 11.478 1.00 0.00 C ATOM 635 C LYS A 397 16.606 -10.677 10.809 1.00 0.00 C ATOM 636 O LYS A 397 17.596 -10.392 11.482 1.00 0.00 O ATOM 637 CB LYS A 397 15.118 -12.511 11.633 1.00 0.00 C ATOM 638 CG LYS A 397 15.558 -13.296 10.409 1.00 0.00 C ATOM 639 CD LYS A 397 14.532 -13.207 9.291 1.00 0.00 C ATOM 640 CE LYS A 397 13.463 -14.279 9.430 1.00 0.00 C ATOM 641 NZ LYS A 397 14.012 -15.644 9.196 1.00 0.00 N ATOM 0 H LYS A 397 13.361 -11.077 10.622 1.00 0.00 H new ATOM 0 HA LYS A 397 15.261 -10.533 12.465 1.00 0.00 H new ATOM 0 HB2 LYS A 397 15.699 -12.841 12.494 1.00 0.00 H new ATOM 0 HB3 LYS A 397 14.074 -12.741 11.846 1.00 0.00 H new ATOM 0 HG2 LYS A 397 16.516 -12.915 10.056 1.00 0.00 H new ATOM 0 HG3 LYS A 397 15.711 -14.340 10.681 1.00 0.00 H new ATOM 0 HD2 LYS A 397 14.065 -12.222 9.302 1.00 0.00 H new ATOM 0 HD3 LYS A 397 15.032 -13.312 8.328 1.00 0.00 H new ATOM 0 HE2 LYS A 397 13.026 -14.229 10.428 1.00 0.00 H new ATOM 0 HE3 LYS A 397 12.659 -14.084 8.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 13.242 -16.284 8.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 14.725 -15.606 8.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 14.452 -15.996 10.070 1.00 0.00 H new ATOM 655 N ALA A 398 16.623 -10.726 9.481 1.00 0.00 N ATOM 656 CA ALA A 398 17.834 -10.439 8.722 1.00 0.00 C ATOM 657 C ALA A 398 18.166 -8.951 8.761 1.00 0.00 C ATOM 658 O ALA A 398 19.334 -8.565 8.744 1.00 0.00 O ATOM 659 CB ALA A 398 17.678 -10.909 7.283 1.00 0.00 C ATOM 0 H ALA A 398 15.812 -10.962 8.909 1.00 0.00 H new ATOM 0 HA ALA A 398 18.660 -10.981 9.183 1.00 0.00 H new ATOM 0 HB1 ALA A 398 18.589 -10.689 6.727 1.00 0.00 H new ATOM 0 HB2 ALA A 398 17.495 -11.984 7.269 1.00 0.00 H new ATOM 0 HB3 ALA A 398 16.837 -10.392 6.821 1.00 0.00 H new ATOM 665 N GLY A 399 17.130 -8.119 8.812 1.00 0.00 N ATOM 666 CA GLY A 399 17.334 -6.683 8.852 1.00 0.00 C ATOM 667 C GLY A 399 17.124 -6.030 7.501 1.00 0.00 C ATOM 668 O GLY A 399 17.843 -5.101 7.133 1.00 0.00 O ATOM 0 H GLY A 399 16.154 -8.414 8.826 1.00 0.00 H new ATOM 0 HA2 GLY A 399 16.649 -6.242 9.576 1.00 0.00 H new ATOM 0 HA3 GLY A 399 18.345 -6.472 9.201 1.00 0.00 H new ATOM 672 N VAL A 400 16.135 -6.517 6.757 1.00 0.00 N ATOM 673 CA VAL A 400 15.832 -5.975 5.438 1.00 0.00 C ATOM 674 C VAL A 400 14.404 -5.444 5.376 1.00 0.00 C ATOM 675 O VAL A 400 13.492 -6.013 5.977 1.00 0.00 O ATOM 676 CB VAL A 400 16.021 -7.037 4.338 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.710 -6.450 2.970 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.435 -7.598 4.377 1.00 0.00 C ATOM 0 H VAL A 400 15.530 -7.286 7.046 1.00 0.00 H new ATOM 0 HA VAL A 400 16.529 -5.155 5.265 1.00 0.00 H new ATOM 0 HB VAL A 400 15.324 -7.855 4.523 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.849 -7.215 2.206 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.678 -6.101 2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.380 -5.613 2.772 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.551 -8.347 3.593 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.151 -6.792 4.217 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.617 -8.058 5.348 1.00 0.00 H new ATOM 688 N LEU A 401 14.217 -4.350 4.646 1.00 0.00 N ATOM 689 CA LEU A 401 12.899 -3.742 4.505 1.00 0.00 C ATOM 690 C LEU A 401 12.014 -4.568 3.577 1.00 0.00 C ATOM 691 O LEU A 401 12.137 -4.492 2.353 1.00 0.00 O ATOM 692 CB LEU A 401 13.029 -2.315 3.968 1.00 0.00 C ATOM 693 CG LEU A 401 13.407 -1.245 4.992 1.00 0.00 C ATOM 694 CD1 LEU A 401 12.184 -0.804 5.780 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.490 -1.761 5.928 1.00 0.00 C ATOM 0 H LEU A 401 14.961 -3.866 4.143 1.00 0.00 H new ATOM 0 HA LEU A 401 12.433 -3.712 5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.778 -2.313 3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 401 12.081 -2.033 3.510 1.00 0.00 H new ATOM 0 HG LEU A 401 13.800 -0.380 4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 401 12.473 -0.042 6.504 1.00 0.00 H new ATOM 0 HD12 LEU A 401 11.440 -0.393 5.097 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.761 -1.661 6.304 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.746 -0.986 6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 401 14.125 -2.642 6.456 1.00 0.00 H new ATOM 0 HD23 LEU A 401 15.375 -2.025 5.350 1.00 0.00 H new ATOM 707 N LEU A 402 11.121 -5.355 4.165 1.00 0.00 N ATOM 708 CA LEU A 402 10.213 -6.195 3.391 1.00 0.00 C ATOM 709 C LEU A 402 8.764 -5.957 3.806 1.00 0.00 C ATOM 710 O LEU A 402 8.483 -5.644 4.963 1.00 0.00 O ATOM 711 CB LEU A 402 10.571 -7.671 3.573 1.00 0.00 C ATOM 712 CG LEU A 402 11.979 -8.078 3.138 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.247 -9.533 3.490 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.164 -7.846 1.645 1.00 0.00 C ATOM 0 H LEU A 402 11.006 -5.430 5.176 1.00 0.00 H new ATOM 0 HA LEU A 402 10.319 -5.929 2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.449 -7.927 4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.852 -8.270 3.014 1.00 0.00 H new ATOM 0 HG LEU A 402 12.697 -7.458 3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.254 -9.805 3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.157 -9.669 4.568 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.522 -10.170 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.172 -8.141 1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.437 -8.441 1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 402 12.016 -6.790 1.420 1.00 0.00 H new ATOM 726 N SER A 403 7.849 -6.109 2.855 1.00 0.00 N ATOM 727 CA SER A 403 6.429 -5.909 3.120 1.00 0.00 C ATOM 728 C SER A 403 5.949 -6.837 4.233 1.00 0.00 C ATOM 729 O SER A 403 6.613 -7.817 4.568 1.00 0.00 O ATOM 730 CB SER A 403 5.612 -6.152 1.850 1.00 0.00 C ATOM 731 OG SER A 403 6.232 -7.121 1.022 1.00 0.00 O ATOM 0 H SER A 403 8.065 -6.370 1.893 1.00 0.00 H new ATOM 0 HA SER A 403 6.286 -4.878 3.443 1.00 0.00 H new ATOM 0 HB2 SER A 403 4.609 -6.485 2.117 1.00 0.00 H new ATOM 0 HB3 SER A 403 5.501 -5.217 1.301 1.00 0.00 H new ATOM 0 HG SER A 403 5.891 -7.036 0.107 1.00 0.00 H new ATOM 737 N MET A 404 4.791 -6.518 4.801 1.00 0.00 N ATOM 738 CA MET A 404 4.220 -7.322 5.875 1.00 0.00 C ATOM 739 C MET A 404 2.885 -7.926 5.452 1.00 0.00 C ATOM 740 O MET A 404 2.121 -8.414 6.284 1.00 0.00 O ATOM 741 CB MET A 404 4.033 -6.473 7.134 1.00 0.00 C ATOM 742 CG MET A 404 5.335 -6.151 7.849 1.00 0.00 C ATOM 743 SD MET A 404 5.279 -4.572 8.718 1.00 0.00 S ATOM 744 CE MET A 404 4.069 -4.929 9.990 1.00 0.00 C ATOM 0 H MET A 404 4.230 -5.709 4.536 1.00 0.00 H new ATOM 0 HA MET A 404 4.913 -8.134 6.094 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.537 -5.541 6.863 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.371 -6.999 7.822 1.00 0.00 H new ATOM 0 HG2 MET A 404 5.560 -6.945 8.561 1.00 0.00 H new ATOM 0 HG3 MET A 404 6.148 -6.133 7.124 1.00 0.00 H new ATOM 0 HE1 MET A 404 3.248 -4.215 9.922 1.00 0.00 H new ATOM 0 HE2 MET A 404 3.683 -5.939 9.852 1.00 0.00 H new ATOM 0 HE3 MET A 404 4.538 -4.850 10.971 1.00 0.00 H new ATOM 754 N GLY A 405 2.609 -7.889 4.152 1.00 0.00 N ATOM 755 CA GLY A 405 1.365 -8.436 3.641 1.00 0.00 C ATOM 756 C GLY A 405 0.270 -7.392 3.547 1.00 0.00 C ATOM 757 O GLY A 405 -0.851 -7.694 3.137 1.00 0.00 O ATOM 0 H GLY A 405 3.225 -7.490 3.443 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.539 -8.866 2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.035 -9.248 4.289 1.00 0.00 H new ATOM 761 N PHE A 406 0.593 -6.161 3.928 1.00 0.00 N ATOM 762 CA PHE A 406 -0.374 -5.070 3.887 1.00 0.00 C ATOM 763 C PHE A 406 0.333 -3.721 3.792 1.00 0.00 C ATOM 764 O PHE A 406 1.504 -3.594 4.147 1.00 0.00 O ATOM 765 CB PHE A 406 -1.266 -5.104 5.130 1.00 0.00 C ATOM 766 CG PHE A 406 -0.552 -5.564 6.368 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.174 -4.670 7.138 1.00 0.00 C ATOM 768 CD2 PHE A 406 -0.607 -6.892 6.763 1.00 0.00 C ATOM 769 CE1 PHE A 406 0.832 -5.091 8.279 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.048 -7.318 7.902 1.00 0.00 C ATOM 771 CZ PHE A 406 0.770 -6.417 8.660 1.00 0.00 C ATOM 0 H PHE A 406 1.517 -5.894 4.269 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.994 -5.200 3.000 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.672 -4.107 5.303 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -2.112 -5.764 4.942 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.227 -3.632 6.844 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -1.168 -7.601 6.173 1.00 0.00 H new ATOM 0 HE1 PHE A 406 1.394 -4.384 8.871 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -0.004 -8.355 8.200 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.285 -6.749 9.549 1.00 0.00 H new ATOM 781 N GLY A 407 -0.389 -2.714 3.307 1.00 0.00 N ATOM 782 CA GLY A 407 0.185 -1.388 3.172 1.00 0.00 C ATOM 783 C GLY A 407 -0.847 -0.290 3.340 1.00 0.00 C ATOM 784 O GLY A 407 -2.014 -0.563 3.622 1.00 0.00 O ATOM 0 H GLY A 407 -1.360 -2.793 3.006 1.00 0.00 H new ATOM 0 HA2 GLY A 407 0.973 -1.259 3.914 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.653 -1.296 2.192 1.00 0.00 H new ATOM 788 N PHE A 408 -0.417 0.955 3.167 1.00 0.00 N ATOM 789 CA PHE A 408 -1.312 2.098 3.303 1.00 0.00 C ATOM 790 C PHE A 408 -1.180 3.037 2.107 1.00 0.00 C ATOM 791 O PHE A 408 -0.129 3.641 1.890 1.00 0.00 O ATOM 792 CB PHE A 408 -1.011 2.857 4.597 1.00 0.00 C ATOM 793 CG PHE A 408 -1.746 4.162 4.712 1.00 0.00 C ATOM 794 CD1 PHE A 408 -3.094 4.187 5.030 1.00 0.00 C ATOM 795 CD2 PHE A 408 -1.089 5.363 4.503 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.773 5.386 5.135 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.762 6.566 4.607 1.00 0.00 C ATOM 798 CZ PHE A 408 -3.106 6.577 4.925 1.00 0.00 C ATOM 0 H PHE A 408 0.545 1.198 2.932 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.335 1.725 3.339 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -1.271 2.227 5.447 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.061 3.046 4.657 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.620 3.259 5.198 1.00 0.00 H new ATOM 0 HD2 PHE A 408 -0.038 5.360 4.256 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.825 5.392 5.381 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -1.238 7.495 4.440 1.00 0.00 H new ATOM 0 HZ PHE A 408 -3.634 7.515 5.009 1.00 0.00 H new ATOM 808 N VAL A 409 -2.255 3.155 1.334 1.00 0.00 N ATOM 809 CA VAL A 409 -2.261 4.021 0.161 1.00 0.00 C ATOM 810 C VAL A 409 -3.029 5.309 0.432 1.00 0.00 C ATOM 811 O VAL A 409 -4.155 5.280 0.927 1.00 0.00 O ATOM 812 CB VAL A 409 -2.884 3.311 -1.056 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.161 4.308 -2.172 1.00 0.00 C ATOM 814 CG2 VAL A 409 -1.976 2.192 -1.543 1.00 0.00 C ATOM 0 H VAL A 409 -3.133 2.662 1.499 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.221 4.262 -0.060 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.833 2.870 -0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.601 3.788 -3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.853 5.071 -1.815 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.227 4.780 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.432 1.702 -2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.010 2.607 -1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -1.834 1.465 -0.744 1.00 0.00 H new ATOM 824 N GLU A 410 -2.411 6.440 0.104 1.00 0.00 N ATOM 825 CA GLU A 410 -3.037 7.740 0.313 1.00 0.00 C ATOM 826 C GLU A 410 -3.382 8.399 -1.019 1.00 0.00 C ATOM 827 O GLU A 410 -2.704 8.184 -2.024 1.00 0.00 O ATOM 828 CB GLU A 410 -2.112 8.653 1.121 1.00 0.00 C ATOM 829 CG GLU A 410 -2.852 9.684 1.956 1.00 0.00 C ATOM 830 CD GLU A 410 -1.918 10.536 2.793 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.093 9.959 3.533 1.00 0.00 O ATOM 832 OE2 GLU A 410 -2.011 11.778 2.709 1.00 0.00 O ATOM 0 H GLU A 410 -1.478 6.482 -0.307 1.00 0.00 H new ATOM 0 HA GLU A 410 -3.960 7.584 0.871 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.495 8.041 1.778 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.437 9.168 0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -3.434 10.329 1.298 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -3.559 9.176 2.611 1.00 0.00 H new ATOM 839 N TYR A 411 -4.442 9.200 -1.020 1.00 0.00 N ATOM 840 CA TYR A 411 -4.879 9.888 -2.228 1.00 0.00 C ATOM 841 C TYR A 411 -4.975 11.393 -1.995 1.00 0.00 C ATOM 842 O TYR A 411 -5.192 11.847 -0.871 1.00 0.00 O ATOM 843 CB TYR A 411 -6.234 9.345 -2.687 1.00 0.00 C ATOM 844 CG TYR A 411 -6.129 8.112 -3.556 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.618 8.189 -4.846 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.541 6.871 -3.088 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.520 7.066 -5.644 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.446 5.742 -3.879 1.00 0.00 C ATOM 849 CZ TYR A 411 -5.935 5.844 -5.156 1.00 0.00 C ATOM 850 OH TYR A 411 -5.841 4.722 -5.947 1.00 0.00 O ATOM 0 H TYR A 411 -5.014 9.389 -0.197 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.138 9.706 -3.007 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -6.838 9.111 -1.810 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.760 10.124 -3.238 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.292 9.144 -5.231 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -6.942 6.787 -2.089 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.121 7.144 -6.644 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.770 4.784 -3.499 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.478 4.969 -6.823 1.00 0.00 H new ATOM 860 N LYS A 412 -4.812 12.162 -3.065 1.00 0.00 N ATOM 861 CA LYS A 412 -4.881 13.616 -2.981 1.00 0.00 C ATOM 862 C LYS A 412 -6.278 14.072 -2.570 1.00 0.00 C ATOM 863 O LYS A 412 -6.432 15.020 -1.800 1.00 0.00 O ATOM 864 CB LYS A 412 -4.504 14.245 -4.324 1.00 0.00 C ATOM 865 CG LYS A 412 -3.018 14.524 -4.469 1.00 0.00 C ATOM 866 CD LYS A 412 -2.726 15.366 -5.700 1.00 0.00 C ATOM 867 CE LYS A 412 -1.275 15.823 -5.730 1.00 0.00 C ATOM 868 NZ LYS A 412 -0.820 16.131 -7.115 1.00 0.00 N ATOM 0 H LYS A 412 -4.631 11.802 -4.002 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.172 13.944 -2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -4.821 13.581 -5.128 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.054 15.178 -4.446 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.655 15.040 -3.580 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -2.475 13.581 -4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -2.946 14.788 -6.598 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.383 16.236 -5.712 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -1.160 16.708 -5.104 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -0.640 15.046 -5.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 0.173 16.439 -7.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -0.906 15.280 -7.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -1.409 16.890 -7.513 1.00 0.00 H new ATOM 882 N LYS A 413 -7.294 13.389 -3.087 1.00 0.00 N ATOM 883 CA LYS A 413 -8.678 13.720 -2.772 1.00 0.00 C ATOM 884 C LYS A 413 -9.358 12.572 -2.032 1.00 0.00 C ATOM 885 O LYS A 413 -8.981 11.408 -2.164 1.00 0.00 O ATOM 886 CB LYS A 413 -9.451 14.045 -4.052 1.00 0.00 C ATOM 887 CG LYS A 413 -8.957 15.294 -4.761 1.00 0.00 C ATOM 888 CD LYS A 413 -9.868 15.679 -5.914 1.00 0.00 C ATOM 889 CE LYS A 413 -9.551 14.877 -7.167 1.00 0.00 C ATOM 890 NZ LYS A 413 -10.469 15.216 -8.289 1.00 0.00 N ATOM 0 H LYS A 413 -7.184 12.602 -3.727 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.677 14.596 -2.124 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.380 13.198 -4.734 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.506 14.169 -3.808 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -8.900 16.118 -4.050 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -7.947 15.126 -5.135 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.907 15.514 -5.629 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -9.760 16.743 -6.125 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -8.521 15.068 -7.470 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -9.626 13.812 -6.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -10.220 14.649 -9.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -11.449 15.010 -8.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -10.379 16.227 -8.518 1.00 0.00 H new ATOM 904 N PRO A 414 -10.386 12.905 -1.238 1.00 0.00 N ATOM 905 CA PRO A 414 -11.141 11.915 -0.464 1.00 0.00 C ATOM 906 C PRO A 414 -12.037 11.051 -1.345 1.00 0.00 C ATOM 907 O PRO A 414 -12.529 10.010 -0.912 1.00 0.00 O ATOM 908 CB PRO A 414 -11.987 12.773 0.480 1.00 0.00 C ATOM 909 CG PRO A 414 -12.160 14.068 -0.237 1.00 0.00 C ATOM 910 CD PRO A 414 -10.890 14.274 -1.033 1.00 0.00 C ATOM 0 HA PRO A 414 -10.485 11.212 0.049 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -12.949 12.303 0.687 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.489 12.915 1.439 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -13.031 14.039 -0.892 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -12.317 14.886 0.466 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.087 14.775 -1.981 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.172 14.889 -0.491 1.00 0.00 H new ATOM 918 N GLU A 415 -12.244 11.491 -2.582 1.00 0.00 N ATOM 919 CA GLU A 415 -13.081 10.757 -3.523 1.00 0.00 C ATOM 920 C GLU A 415 -12.291 9.637 -4.195 1.00 0.00 C ATOM 921 O GLU A 415 -12.728 8.487 -4.222 1.00 0.00 O ATOM 922 CB GLU A 415 -13.647 11.704 -4.584 1.00 0.00 C ATOM 923 CG GLU A 415 -14.416 12.878 -4.002 1.00 0.00 C ATOM 924 CD GLU A 415 -15.493 13.391 -4.938 1.00 0.00 C ATOM 925 OE1 GLU A 415 -16.634 12.887 -4.864 1.00 0.00 O ATOM 926 OE2 GLU A 415 -15.195 14.296 -5.745 1.00 0.00 O ATOM 0 H GLU A 415 -11.844 12.352 -2.955 1.00 0.00 H new ATOM 0 HA GLU A 415 -13.906 10.313 -2.966 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -12.828 12.084 -5.195 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -14.305 11.142 -5.247 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -14.872 12.577 -3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -13.721 13.687 -3.776 1.00 0.00 H new ATOM 933 N GLN A 416 -11.128 9.984 -4.736 1.00 0.00 N ATOM 934 CA GLN A 416 -10.278 9.009 -5.409 1.00 0.00 C ATOM 935 C GLN A 416 -10.133 7.743 -4.571 1.00 0.00 C ATOM 936 O GLN A 416 -10.172 6.631 -5.097 1.00 0.00 O ATOM 937 CB GLN A 416 -8.900 9.610 -5.690 1.00 0.00 C ATOM 938 CG GLN A 416 -8.939 10.814 -6.616 1.00 0.00 C ATOM 939 CD GLN A 416 -10.077 10.747 -7.614 1.00 0.00 C ATOM 940 OE1 GLN A 416 -11.246 10.880 -7.250 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.742 10.539 -8.882 1.00 0.00 N ATOM 0 H GLN A 416 -10.753 10.932 -4.722 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.750 8.744 -6.355 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.441 9.903 -4.746 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.262 8.844 -6.130 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.036 11.722 -6.021 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -7.993 10.885 -7.154 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.761 10.434 -9.140 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -10.466 10.484 -9.598 1.00 0.00 H new ATOM 950 N ALA A 417 -9.965 7.920 -3.265 1.00 0.00 N ATOM 951 CA ALA A 417 -9.816 6.792 -2.354 1.00 0.00 C ATOM 952 C ALA A 417 -11.060 5.910 -2.363 1.00 0.00 C ATOM 953 O ALA A 417 -10.964 4.688 -2.474 1.00 0.00 O ATOM 954 CB ALA A 417 -9.528 7.287 -0.944 1.00 0.00 C ATOM 0 H ALA A 417 -9.929 8.834 -2.814 1.00 0.00 H new ATOM 0 HA ALA A 417 -8.974 6.190 -2.696 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.419 6.434 -0.274 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.606 7.869 -0.944 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.352 7.913 -0.603 1.00 0.00 H new ATOM 960 N GLN A 418 -12.226 6.538 -2.247 1.00 0.00 N ATOM 961 CA GLN A 418 -13.488 5.808 -2.241 1.00 0.00 C ATOM 962 C GLN A 418 -13.645 4.982 -3.513 1.00 0.00 C ATOM 963 O GLN A 418 -14.279 3.926 -3.506 1.00 0.00 O ATOM 964 CB GLN A 418 -14.662 6.779 -2.101 1.00 0.00 C ATOM 965 CG GLN A 418 -14.911 7.231 -0.671 1.00 0.00 C ATOM 966 CD GLN A 418 -15.497 6.133 0.194 1.00 0.00 C ATOM 967 OE1 GLN A 418 -15.882 5.074 -0.303 1.00 0.00 O ATOM 968 NE2 GLN A 418 -15.566 6.379 1.497 1.00 0.00 N ATOM 0 H GLN A 418 -12.323 7.549 -2.156 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.483 5.130 -1.388 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.474 7.655 -2.722 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.564 6.303 -2.485 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -13.973 7.572 -0.233 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -15.589 8.085 -0.677 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -15.235 7.271 1.866 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -15.950 5.676 2.129 1.00 0.00 H new ATOM 977 N LYS A 419 -13.064 5.469 -4.604 1.00 0.00 N ATOM 978 CA LYS A 419 -13.138 4.775 -5.885 1.00 0.00 C ATOM 979 C LYS A 419 -12.255 3.532 -5.882 1.00 0.00 C ATOM 980 O LYS A 419 -12.752 2.406 -5.903 1.00 0.00 O ATOM 981 CB LYS A 419 -12.717 5.711 -7.020 1.00 0.00 C ATOM 982 CG LYS A 419 -13.862 6.529 -7.591 1.00 0.00 C ATOM 983 CD LYS A 419 -13.449 7.258 -8.859 1.00 0.00 C ATOM 984 CE LYS A 419 -14.322 8.478 -9.110 1.00 0.00 C ATOM 985 NZ LYS A 419 -14.132 9.521 -8.065 1.00 0.00 N ATOM 0 H LYS A 419 -12.536 6.342 -4.627 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.171 4.464 -6.043 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -11.945 6.388 -6.654 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.270 5.120 -7.819 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.707 5.874 -7.805 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.200 7.252 -6.848 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -12.406 7.566 -8.780 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -13.518 6.579 -9.709 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -14.087 8.897 -10.088 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -15.369 8.176 -9.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -14.380 10.453 -8.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -14.745 9.312 -7.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -13.138 9.528 -7.758 1.00 0.00 H new ATOM 999 N ALA A 420 -10.943 3.744 -5.855 1.00 0.00 N ATOM 1000 CA ALA A 420 -9.991 2.640 -5.846 1.00 0.00 C ATOM 1001 C ALA A 420 -10.368 1.599 -4.797 1.00 0.00 C ATOM 1002 O ALA A 420 -10.010 0.426 -4.915 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.583 3.159 -5.595 1.00 0.00 C ATOM 0 H ALA A 420 -10.515 4.670 -5.839 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.020 2.160 -6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -7.883 2.324 -5.591 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.308 3.860 -6.383 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.549 3.666 -4.631 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.090 2.034 -3.771 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.515 1.140 -2.700 1.00 0.00 C ATOM 1011 C LEU A 421 -12.094 -0.152 -3.267 1.00 0.00 C ATOM 1012 O LEU A 421 -11.521 -1.229 -3.099 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.552 1.831 -1.813 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.192 0.963 -0.728 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.125 0.358 0.170 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.183 1.778 0.091 1.00 0.00 C ATOM 0 H LEU A 421 -11.394 3.001 -3.658 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.640 0.892 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -12.078 2.687 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.344 2.222 -2.451 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.733 0.150 -1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -12.599 -0.256 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.455 -0.260 -0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -11.555 1.156 0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -14.629 1.145 0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -13.665 2.612 0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -14.966 2.162 -0.563 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.233 -0.038 -3.942 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.889 -1.195 -4.538 1.00 0.00 C ATOM 1030 C LYS A 422 -13.570 -1.295 -6.027 1.00 0.00 C ATOM 1031 O LYS A 422 -13.334 -2.384 -6.548 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.404 -1.109 -4.335 1.00 0.00 C ATOM 1033 CG LYS A 422 -15.861 -1.578 -2.964 1.00 0.00 C ATOM 1034 CD LYS A 422 -17.367 -1.455 -2.807 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.791 -1.626 -1.356 1.00 0.00 C ATOM 1036 NZ LYS A 422 -17.772 -0.333 -0.617 1.00 0.00 N ATOM 0 H LYS A 422 -13.721 0.845 -4.090 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.512 -2.090 -4.043 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.724 -0.078 -4.482 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.899 -1.709 -5.099 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -15.562 -2.616 -2.815 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.364 -0.989 -2.193 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -17.694 -0.481 -3.170 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -17.861 -2.207 -3.423 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -18.794 -2.051 -1.318 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -17.125 -2.335 -0.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -18.067 -0.492 0.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -16.810 0.061 -0.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -18.426 0.336 -1.071 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.564 -0.151 -6.704 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.273 -0.111 -8.132 1.00 0.00 C ATOM 1052 C GLN A 423 -12.119 -1.045 -8.479 1.00 0.00 C ATOM 1053 O GLN A 423 -12.094 -1.646 -9.554 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.937 1.317 -8.565 1.00 0.00 C ATOM 1055 CG GLN A 423 -13.114 1.558 -10.056 1.00 0.00 C ATOM 1056 CD GLN A 423 -14.545 1.891 -10.428 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -15.211 2.668 -9.744 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -15.026 1.304 -11.517 1.00 0.00 N ATOM 0 H GLN A 423 -13.757 0.760 -6.287 1.00 0.00 H new ATOM 0 HA GLN A 423 -14.161 -0.446 -8.668 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.570 2.013 -8.015 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.906 1.538 -8.289 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.462 2.374 -10.368 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -12.798 0.670 -10.604 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -14.439 0.666 -12.054 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -15.983 1.491 -11.816 1.00 0.00 H new ATOM 1067 N LEU A 424 -11.164 -1.163 -7.563 1.00 0.00 N ATOM 1068 CA LEU A 424 -10.006 -2.025 -7.772 1.00 0.00 C ATOM 1069 C LEU A 424 -10.233 -3.402 -7.157 1.00 0.00 C ATOM 1070 O LEU A 424 -9.829 -4.418 -7.721 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.754 -1.385 -7.168 1.00 0.00 C ATOM 1072 CG LEU A 424 -8.217 -0.149 -7.892 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.996 0.402 -7.171 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.880 -0.482 -9.338 1.00 0.00 C ATOM 0 H LEU A 424 -11.169 -0.673 -6.669 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.864 -2.146 -8.846 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.972 -1.111 -6.136 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.964 -2.136 -7.138 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.993 0.617 -7.888 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.627 1.281 -7.700 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.269 0.679 -6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -6.216 -0.359 -7.143 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.500 0.409 -9.837 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -7.121 -1.264 -9.364 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.777 -0.830 -9.850 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.885 -3.427 -5.998 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.168 -4.680 -5.308 1.00 0.00 C ATOM 1088 C GLN A 425 -11.538 -5.777 -6.301 1.00 0.00 C ATOM 1089 O GLN A 425 -12.217 -5.524 -7.296 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.300 -4.486 -4.298 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.414 -5.616 -3.288 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.339 -5.557 -2.222 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.585 -5.115 -1.099 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.137 -6.003 -2.567 1.00 0.00 N ATOM 0 H GLN A 425 -11.227 -2.594 -5.518 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.266 -4.985 -4.777 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.144 -3.548 -3.765 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.244 -4.394 -4.836 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.394 -5.576 -2.813 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.351 -6.571 -3.809 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -9.977 -6.361 -3.509 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.374 -5.988 -1.890 1.00 0.00 H new ATOM 1103 N GLY A 426 -11.086 -6.996 -6.024 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.380 -8.113 -6.903 1.00 0.00 C ATOM 1105 C GLY A 426 -10.330 -8.295 -7.981 1.00 0.00 C ATOM 1106 O GLY A 426 -10.170 -9.388 -8.524 1.00 0.00 O ATOM 0 H GLY A 426 -10.522 -7.230 -5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.452 -9.026 -6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.353 -7.958 -7.370 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.613 -7.220 -8.293 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.573 -7.265 -9.314 1.00 0.00 C ATOM 1112 C HIS A 427 -7.540 -8.341 -8.991 1.00 0.00 C ATOM 1113 O HIS A 427 -7.023 -8.406 -7.875 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.887 -5.904 -9.435 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.916 -5.821 -10.572 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -7.234 -6.190 -11.862 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.628 -5.408 -10.608 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -6.183 -6.008 -12.642 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -5.195 -5.533 -11.905 1.00 0.00 N ATOM 0 H HIS A 427 -9.733 -6.307 -7.853 1.00 0.00 H new ATOM 0 HA HIS A 427 -9.044 -7.512 -10.265 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.647 -5.133 -9.561 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.363 -5.686 -8.504 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -5.048 -5.047 -9.772 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -6.139 -6.213 -13.702 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -4.262 -5.297 -12.244 1.00 0.00 H new ATOM 1127 N THR A 428 -7.244 -9.186 -9.975 1.00 0.00 N ATOM 1128 CA THR A 428 -6.276 -10.260 -9.795 1.00 0.00 C ATOM 1129 C THR A 428 -4.851 -9.717 -9.775 1.00 0.00 C ATOM 1130 O THR A 428 -4.332 -9.271 -10.798 1.00 0.00 O ATOM 1131 CB THR A 428 -6.395 -11.317 -10.909 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.754 -11.752 -11.027 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.498 -12.510 -10.621 1.00 0.00 C ATOM 0 H THR A 428 -7.662 -9.146 -10.905 1.00 0.00 H new ATOM 0 HA THR A 428 -6.498 -10.728 -8.836 1.00 0.00 H new ATOM 0 HB THR A 428 -6.077 -10.862 -11.847 1.00 0.00 H new ATOM 0 HG1 THR A 428 -7.822 -12.423 -11.738 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.599 -13.243 -11.421 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.461 -12.179 -10.561 1.00 0.00 H new ATOM 0 HG23 THR A 428 -5.790 -12.964 -9.674 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.223 -9.760 -8.604 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.857 -9.274 -8.452 1.00 0.00 C ATOM 1143 C VAL A 429 -1.936 -10.375 -7.939 1.00 0.00 C ATOM 1144 O VAL A 429 -2.123 -10.892 -6.837 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.791 -8.075 -7.487 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.364 -7.563 -7.368 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.727 -6.968 -7.950 1.00 0.00 C ATOM 0 H VAL A 429 -4.638 -10.126 -7.747 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.524 -8.955 -9.440 1.00 0.00 H new ATOM 0 HB VAL A 429 -3.116 -8.406 -6.500 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -1.337 -6.716 -6.682 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.723 -8.358 -6.988 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -1.008 -7.247 -8.349 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.668 -6.128 -7.257 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.434 -6.637 -8.947 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.750 -7.344 -7.978 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.942 -10.731 -8.745 1.00 0.00 N ATOM 1158 CA ASP A 430 0.010 -11.771 -8.372 1.00 0.00 C ATOM 1159 C ASP A 430 -0.703 -13.095 -8.116 1.00 0.00 C ATOM 1160 O ASP A 430 -0.236 -13.923 -7.336 1.00 0.00 O ATOM 1161 CB ASP A 430 0.795 -11.352 -7.128 1.00 0.00 C ATOM 1162 CG ASP A 430 1.649 -10.122 -7.369 1.00 0.00 C ATOM 1163 OD1 ASP A 430 1.089 -9.006 -7.398 1.00 0.00 O ATOM 1164 OD2 ASP A 430 2.878 -10.276 -7.528 1.00 0.00 O ATOM 0 H ASP A 430 -0.774 -10.315 -9.661 1.00 0.00 H new ATOM 0 HA ASP A 430 0.704 -11.907 -9.201 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.099 -11.154 -6.313 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.433 -12.177 -6.809 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.840 -13.286 -8.780 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.600 -14.511 -8.609 1.00 0.00 C ATOM 1171 C GLY A 431 -3.338 -14.556 -7.286 1.00 0.00 C ATOM 1172 O GLY A 431 -4.013 -15.538 -6.976 1.00 0.00 O ATOM 0 H GLY A 431 -2.247 -12.616 -9.432 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.317 -14.607 -9.425 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -1.926 -15.365 -8.675 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.209 -13.490 -6.502 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.869 -13.413 -5.203 1.00 0.00 C ATOM 1178 C HIS A 432 -4.703 -12.140 -5.093 1.00 0.00 C ATOM 1179 O HIS A 432 -4.306 -11.081 -5.579 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.834 -13.457 -4.079 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.291 -14.828 -3.818 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.858 -15.703 -2.914 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.228 -15.476 -4.349 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -2.165 -16.828 -2.900 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -1.171 -16.716 -3.762 1.00 0.00 N ATOM 0 H HIS A 432 -2.654 -12.669 -6.743 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.534 -14.272 -5.108 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -2.009 -12.790 -4.330 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.287 -13.074 -3.164 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.550 -15.089 -5.096 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -2.376 -17.692 -2.288 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -0.474 -17.434 -3.960 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.861 -12.251 -4.451 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.752 -11.110 -4.275 1.00 0.00 C ATOM 1195 C LYS A 433 -6.338 -10.278 -3.066 1.00 0.00 C ATOM 1196 O LYS A 433 -6.017 -10.819 -2.007 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.197 -11.586 -4.110 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.695 -12.431 -5.270 1.00 0.00 C ATOM 1199 CD LYS A 433 -8.989 -11.580 -6.494 1.00 0.00 C ATOM 1200 CE LYS A 433 -10.011 -12.245 -7.403 1.00 0.00 C ATOM 1201 NZ LYS A 433 -9.523 -13.551 -7.925 1.00 0.00 N ATOM 0 H LYS A 433 -6.205 -13.121 -4.043 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.681 -10.485 -5.165 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.277 -12.164 -3.189 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.846 -10.718 -3.999 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -7.947 -13.184 -5.520 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -9.597 -12.965 -4.972 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -9.360 -10.605 -6.180 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -8.066 -11.406 -7.048 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -10.940 -12.398 -6.854 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -10.239 -11.583 -8.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -10.194 -13.915 -8.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -8.591 -13.421 -8.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -9.442 -14.230 -7.141 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.350 -8.960 -3.229 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.977 -8.052 -2.150 1.00 0.00 C ATOM 1217 C LEU A 434 -7.213 -7.549 -1.411 1.00 0.00 C ATOM 1218 O LEU A 434 -8.317 -7.553 -1.954 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.183 -6.868 -2.704 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.053 -7.213 -3.675 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.517 -5.954 -4.339 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.937 -7.953 -2.952 1.00 0.00 C ATOM 0 H LEU A 434 -6.614 -8.496 -4.098 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.353 -8.601 -1.445 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.877 -6.196 -3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.758 -6.317 -1.865 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.453 -7.866 -4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.714 -6.219 -5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.319 -5.464 -4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.133 -5.276 -3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.141 -8.191 -3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.540 -7.324 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.330 -8.875 -2.524 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.018 -7.114 -0.170 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.117 -6.606 0.643 1.00 0.00 C ATOM 1236 C GLU A 435 -7.978 -5.103 0.868 1.00 0.00 C ATOM 1237 O GLU A 435 -7.184 -4.659 1.698 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.164 -7.332 1.988 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.537 -7.320 2.639 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.760 -8.508 3.554 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -8.769 -9.013 4.122 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.925 -8.934 3.703 1.00 0.00 O ATOM 0 H GLU A 435 -6.110 -7.103 0.294 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.047 -6.791 0.106 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -7.848 -8.365 1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.446 -6.870 2.666 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.656 -6.399 3.210 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.303 -7.315 1.863 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.755 -4.324 0.123 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.720 -2.871 0.241 1.00 0.00 C ATOM 1251 C VAL A 436 -9.791 -2.372 1.203 1.00 0.00 C ATOM 1252 O VAL A 436 -10.981 -2.616 1.005 1.00 0.00 O ATOM 1253 CB VAL A 436 -8.918 -2.192 -1.128 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.823 -0.680 -0.992 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -7.899 -2.710 -2.131 1.00 0.00 C ATOM 0 H VAL A 436 -9.417 -4.675 -0.569 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.736 -2.608 0.630 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.914 -2.438 -1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.965 -0.217 -1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.594 -0.327 -0.307 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.841 -0.411 -0.602 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.053 -2.220 -3.092 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.893 -2.495 -1.771 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.020 -3.787 -2.249 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.361 -1.670 2.247 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.284 -1.136 3.241 1.00 0.00 C ATOM 1267 C ARG A 437 -10.044 0.355 3.460 1.00 0.00 C ATOM 1268 O ARG A 437 -8.985 0.881 3.115 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.131 -1.887 4.565 1.00 0.00 C ATOM 1270 CG ARG A 437 -9.932 -3.385 4.396 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.251 -4.096 4.137 1.00 0.00 C ATOM 1272 NE ARG A 437 -12.135 -4.049 5.299 1.00 0.00 N ATOM 1273 CZ ARG A 437 -13.247 -4.768 5.406 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -13.609 -5.585 4.426 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -13.999 -4.671 6.495 1.00 0.00 N ATOM 0 H ARG A 437 -8.379 -1.458 2.426 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.299 -1.273 2.868 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.282 -1.475 5.110 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -11.017 -1.713 5.176 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.248 -3.571 3.568 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.466 -3.795 5.292 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -11.749 -3.636 3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -11.057 -5.135 3.871 1.00 0.00 H new ATOM 0 HE ARG A 437 -11.885 -3.430 6.070 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -13.033 -5.662 3.588 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -14.463 -6.136 4.511 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -13.723 -4.044 7.251 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -14.853 -5.223 6.576 1.00 0.00 H new ATOM 1289 N ILE A 438 -11.034 1.030 4.034 1.00 0.00 N ATOM 1290 CA ILE A 438 -10.931 2.460 4.298 1.00 0.00 C ATOM 1291 C ILE A 438 -10.080 2.730 5.535 1.00 0.00 C ATOM 1292 O ILE A 438 -10.575 2.690 6.662 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.319 3.098 4.494 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.099 3.088 3.178 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.179 4.518 5.023 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.570 4.068 2.155 1.00 0.00 C ATOM 0 H ILE A 438 -11.917 0.610 4.325 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.454 2.909 3.426 1.00 0.00 H new ATOM 0 HB ILE A 438 -12.873 2.511 5.227 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.070 2.084 2.756 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.145 3.318 3.383 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.168 4.956 5.156 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.658 4.500 5.980 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.610 5.117 4.312 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.171 4.006 1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.624 5.079 2.558 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.533 3.826 1.921 1.00 0.00 H new ATOM 1308 N SER A 439 -8.799 3.006 5.316 1.00 0.00 N ATOM 1309 CA SER A 439 -7.878 3.281 6.413 1.00 0.00 C ATOM 1310 C SER A 439 -7.976 4.738 6.852 1.00 0.00 C ATOM 1311 O SER A 439 -7.233 5.593 6.371 1.00 0.00 O ATOM 1312 CB SER A 439 -6.442 2.957 5.995 1.00 0.00 C ATOM 1313 OG SER A 439 -5.564 3.010 7.106 1.00 0.00 O ATOM 0 H SER A 439 -8.375 3.045 4.389 1.00 0.00 H new ATOM 0 HA SER A 439 -8.155 2.647 7.255 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.406 1.965 5.546 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.113 3.664 5.233 1.00 0.00 H new ATOM 0 HG SER A 439 -5.462 3.940 7.398 1.00 0.00 H new ATOM 1319 N GLU A 440 -8.899 5.013 7.769 1.00 0.00 N ATOM 1320 CA GLU A 440 -9.095 6.367 8.273 1.00 0.00 C ATOM 1321 C GLU A 440 -7.846 6.867 8.992 1.00 0.00 C ATOM 1322 O GLU A 440 -7.478 8.036 8.881 1.00 0.00 O ATOM 1323 CB GLU A 440 -10.296 6.414 9.220 1.00 0.00 C ATOM 1324 CG GLU A 440 -11.619 6.102 8.542 1.00 0.00 C ATOM 1325 CD GLU A 440 -12.809 6.653 9.303 1.00 0.00 C ATOM 1326 OE1 GLU A 440 -12.880 6.437 10.531 1.00 0.00 O ATOM 1327 OE2 GLU A 440 -13.669 7.301 8.670 1.00 0.00 O ATOM 0 H GLU A 440 -9.522 4.316 8.177 1.00 0.00 H new ATOM 0 HA GLU A 440 -9.288 7.019 7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -10.137 5.703 10.031 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -10.353 7.405 9.671 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -11.613 6.517 7.534 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -11.725 5.022 8.441 1.00 0.00 H new ATOM 1334 N ARG A 441 -7.198 5.971 9.731 1.00 0.00 N ATOM 1335 CA ARG A 441 -5.991 6.321 10.470 1.00 0.00 C ATOM 1336 C ARG A 441 -4.745 6.078 9.623 1.00 0.00 C ATOM 1337 O ARG A 441 -4.590 5.017 9.019 1.00 0.00 O ATOM 1338 CB ARG A 441 -5.907 5.509 11.764 1.00 0.00 C ATOM 1339 CG ARG A 441 -4.635 5.758 12.558 1.00 0.00 C ATOM 1340 CD ARG A 441 -4.782 5.304 14.002 1.00 0.00 C ATOM 1341 NE ARG A 441 -5.477 6.294 14.820 1.00 0.00 N ATOM 1342 CZ ARG A 441 -5.615 6.194 16.137 1.00 0.00 C ATOM 1343 NH1 ARG A 441 -5.108 5.153 16.783 1.00 0.00 N ATOM 1344 NH2 ARG A 441 -6.261 7.136 16.812 1.00 0.00 N ATOM 0 H ARG A 441 -7.489 4.999 9.833 1.00 0.00 H new ATOM 0 HA ARG A 441 -6.041 7.382 10.716 1.00 0.00 H new ATOM 0 HB2 ARG A 441 -6.768 5.747 12.389 1.00 0.00 H new ATOM 0 HB3 ARG A 441 -5.972 4.448 11.522 1.00 0.00 H new ATOM 0 HG2 ARG A 441 -3.804 5.228 12.092 1.00 0.00 H new ATOM 0 HG3 ARG A 441 -4.391 6.820 12.532 1.00 0.00 H new ATOM 0 HD2 ARG A 441 -5.329 4.361 14.032 1.00 0.00 H new ATOM 0 HD3 ARG A 441 -3.795 5.114 14.424 1.00 0.00 H new ATOM 0 HE ARG A 441 -5.879 7.107 14.354 1.00 0.00 H new ATOM 0 HH11 ARG A 441 -4.610 4.426 16.268 1.00 0.00 H new ATOM 0 HH12 ARG A 441 -5.216 5.079 17.795 1.00 0.00 H new ATOM 0 HH21 ARG A 441 -6.653 7.939 16.319 1.00 0.00 H new ATOM 0 HH22 ARG A 441 -6.366 7.057 17.824 1.00 0.00 H new ATOM 1358 N ALA A 442 -3.860 7.069 9.584 1.00 0.00 N ATOM 1359 CA ALA A 442 -2.628 6.963 8.813 1.00 0.00 C ATOM 1360 C ALA A 442 -1.493 6.404 9.665 1.00 0.00 C ATOM 1361 O ALA A 442 -1.541 6.459 10.895 1.00 0.00 O ATOM 1362 CB ALA A 442 -2.244 8.320 8.243 1.00 0.00 C ATOM 0 H ALA A 442 -3.974 7.954 10.078 1.00 0.00 H new ATOM 0 HA ALA A 442 -2.803 6.271 7.989 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -1.322 8.226 7.669 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -3.041 8.680 7.592 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -2.094 9.028 9.058 1.00 0.00 H new ATOM 1368 N THR A 443 -0.473 5.866 9.005 1.00 0.00 N ATOM 1369 CA THR A 443 0.673 5.296 9.702 1.00 0.00 C ATOM 1370 C THR A 443 1.165 6.227 10.804 1.00 0.00 C ATOM 1371 O THR A 443 1.357 7.423 10.582 1.00 0.00 O ATOM 1372 CB THR A 443 1.835 5.009 8.732 1.00 0.00 C ATOM 1373 OG1 THR A 443 2.946 4.459 9.448 1.00 0.00 O ATOM 1374 CG2 THR A 443 2.267 6.279 8.014 1.00 0.00 C ATOM 0 H THR A 443 -0.417 5.813 7.988 1.00 0.00 H new ATOM 0 HA THR A 443 0.339 4.358 10.145 1.00 0.00 H new ATOM 0 HB THR A 443 1.490 4.290 7.989 1.00 0.00 H new ATOM 0 HG1 THR A 443 3.680 4.278 8.824 1.00 0.00 H new ATOM 0 HG21 THR A 443 3.088 6.051 7.335 1.00 0.00 H new ATOM 0 HG22 THR A 443 1.427 6.680 7.446 1.00 0.00 H new ATOM 0 HG23 THR A 443 2.595 7.017 8.746 1.00 0.00 H new ATOM 1382 N LYS A 444 1.369 5.672 11.994 1.00 0.00 N ATOM 1383 CA LYS A 444 1.840 6.452 13.132 1.00 0.00 C ATOM 1384 C LYS A 444 3.203 5.955 13.605 1.00 0.00 C ATOM 1385 O LYS A 444 3.484 4.756 13.612 1.00 0.00 O ATOM 1386 CB LYS A 444 0.832 6.378 14.281 1.00 0.00 C ATOM 1387 CG LYS A 444 -0.322 7.357 14.141 1.00 0.00 C ATOM 1388 CD LYS A 444 -1.202 7.362 15.380 1.00 0.00 C ATOM 1389 CE LYS A 444 -1.884 8.707 15.574 1.00 0.00 C ATOM 1390 NZ LYS A 444 -2.941 8.647 16.621 1.00 0.00 N ATOM 0 H LYS A 444 1.215 4.684 12.195 1.00 0.00 H new ATOM 0 HA LYS A 444 1.941 7.489 12.812 1.00 0.00 H new ATOM 0 HB2 LYS A 444 0.433 5.365 14.339 1.00 0.00 H new ATOM 0 HB3 LYS A 444 1.350 6.571 15.221 1.00 0.00 H new ATOM 0 HG2 LYS A 444 0.069 8.359 13.967 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -0.921 7.093 13.269 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -1.956 6.579 15.295 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -0.598 7.129 16.257 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -1.141 9.455 15.851 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -2.325 9.030 14.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -3.607 9.435 16.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -3.453 7.745 16.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -2.503 8.719 17.561 1.00 0.00 H new ATOM 1404 N PRO A 445 4.068 6.895 14.012 1.00 0.00 N ATOM 1405 CA PRO A 445 5.414 6.575 14.497 1.00 0.00 C ATOM 1406 C PRO A 445 5.392 5.871 15.849 1.00 0.00 C ATOM 1407 O PRO A 445 6.435 5.483 16.375 1.00 0.00 O ATOM 1408 CB PRO A 445 6.083 7.947 14.618 1.00 0.00 C ATOM 1409 CG PRO A 445 4.956 8.901 14.814 1.00 0.00 C ATOM 1410 CD PRO A 445 3.800 8.343 14.031 1.00 0.00 C ATOM 0 HA PRO A 445 5.935 5.889 13.829 1.00 0.00 H new ATOM 0 HB2 PRO A 445 6.777 7.976 15.458 1.00 0.00 H new ATOM 0 HB3 PRO A 445 6.655 8.189 13.722 1.00 0.00 H new ATOM 0 HG2 PRO A 445 4.703 8.994 15.870 1.00 0.00 H new ATOM 0 HG3 PRO A 445 5.222 9.897 14.461 1.00 0.00 H new ATOM 0 HD2 PRO A 445 2.846 8.569 14.507 1.00 0.00 H new ATOM 0 HD3 PRO A 445 3.760 8.757 13.024 1.00 0.00 H new ATOM 1418 N ALA A 446 4.197 5.710 16.407 1.00 0.00 N ATOM 1419 CA ALA A 446 4.039 5.051 17.698 1.00 0.00 C ATOM 1420 C ALA A 446 4.505 5.953 18.836 1.00 0.00 C ATOM 1421 O ALA A 446 5.118 5.488 19.797 1.00 0.00 O ATOM 1422 CB ALA A 446 4.804 3.736 17.716 1.00 0.00 C ATOM 0 H ALA A 446 3.324 6.027 15.985 1.00 0.00 H new ATOM 0 HA ALA A 446 2.979 4.844 17.845 1.00 0.00 H new ATOM 0 HB1 ALA A 446 4.677 3.255 18.686 1.00 0.00 H new ATOM 0 HB2 ALA A 446 4.421 3.081 16.933 1.00 0.00 H new ATOM 0 HB3 ALA A 446 5.863 3.929 17.542 1.00 0.00 H new ATOM 1428 N SER A 447 4.213 7.244 18.719 1.00 0.00 N ATOM 1429 CA SER A 447 4.607 8.211 19.737 1.00 0.00 C ATOM 1430 C SER A 447 3.888 7.937 21.054 1.00 0.00 C ATOM 1431 O SER A 447 4.490 7.993 22.126 1.00 0.00 O ATOM 1432 CB SER A 447 4.302 9.634 19.263 1.00 0.00 C ATOM 1433 OG SER A 447 5.346 10.134 18.446 1.00 0.00 O ATOM 0 H SER A 447 3.705 7.645 17.930 1.00 0.00 H new ATOM 0 HA SER A 447 5.680 8.112 19.902 1.00 0.00 H new ATOM 0 HB2 SER A 447 3.365 9.642 18.707 1.00 0.00 H new ATOM 0 HB3 SER A 447 4.166 10.287 20.125 1.00 0.00 H new ATOM 0 HG SER A 447 5.126 11.044 18.155 1.00 0.00 H new ATOM 1439 N GLY A 448 2.595 7.641 20.965 1.00 0.00 N ATOM 1440 CA GLY A 448 1.814 7.362 22.157 1.00 0.00 C ATOM 1441 C GLY A 448 0.718 8.385 22.384 1.00 0.00 C ATOM 1442 O GLY A 448 0.876 9.337 23.148 1.00 0.00 O ATOM 0 H GLY A 448 2.074 7.589 20.089 1.00 0.00 H new ATOM 0 HA2 GLY A 448 1.369 6.370 22.073 1.00 0.00 H new ATOM 0 HA3 GLY A 448 2.474 7.343 23.024 1.00 0.00 H new ATOM 1446 N PRO A 449 -0.424 8.194 21.707 1.00 0.00 N ATOM 1447 CA PRO A 449 -1.573 9.097 21.821 1.00 0.00 C ATOM 1448 C PRO A 449 -2.250 9.004 23.184 1.00 0.00 C ATOM 1449 O PRO A 449 -3.214 8.260 23.359 1.00 0.00 O ATOM 1450 CB PRO A 449 -2.518 8.611 20.720 1.00 0.00 C ATOM 1451 CG PRO A 449 -2.161 7.178 20.520 1.00 0.00 C ATOM 1452 CD PRO A 449 -0.683 7.080 20.779 1.00 0.00 C ATOM 0 HA PRO A 449 -1.281 10.142 21.719 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -3.561 8.722 21.016 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -2.385 9.184 19.802 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -2.720 6.538 21.202 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -2.402 6.853 19.508 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -0.415 6.120 21.220 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -0.106 7.181 19.859 1.00 0.00 H new ATOM 1460 N SER A 450 -1.739 9.765 24.147 1.00 0.00 N ATOM 1461 CA SER A 450 -2.293 9.766 25.496 1.00 0.00 C ATOM 1462 C SER A 450 -2.884 11.130 25.840 1.00 0.00 C ATOM 1463 O SER A 450 -2.249 12.164 25.633 1.00 0.00 O ATOM 1464 CB SER A 450 -1.213 9.394 26.514 1.00 0.00 C ATOM 1465 OG SER A 450 -0.200 10.383 26.567 1.00 0.00 O ATOM 0 H SER A 450 -0.942 10.389 24.018 1.00 0.00 H new ATOM 0 HA SER A 450 -3.090 9.024 25.535 1.00 0.00 H new ATOM 0 HB2 SER A 450 -1.663 9.277 27.500 1.00 0.00 H new ATOM 0 HB3 SER A 450 -0.774 8.433 26.248 1.00 0.00 H new ATOM 0 HG SER A 450 -0.555 11.233 26.234 1.00 0.00 H new ATOM 1471 N SER A 451 -4.104 11.123 26.367 1.00 0.00 N ATOM 1472 CA SER A 451 -4.783 12.360 26.737 1.00 0.00 C ATOM 1473 C SER A 451 -5.624 12.162 27.995 1.00 0.00 C ATOM 1474 O SER A 451 -6.255 11.121 28.176 1.00 0.00 O ATOM 1475 CB SER A 451 -5.670 12.843 25.588 1.00 0.00 C ATOM 1476 OG SER A 451 -6.639 11.867 25.246 1.00 0.00 O ATOM 0 H SER A 451 -4.642 10.276 26.547 1.00 0.00 H new ATOM 0 HA SER A 451 -4.024 13.115 26.943 1.00 0.00 H new ATOM 0 HB2 SER A 451 -6.168 13.770 25.874 1.00 0.00 H new ATOM 0 HB3 SER A 451 -5.053 13.068 24.718 1.00 0.00 H new ATOM 0 HG SER A 451 -7.194 12.201 24.511 1.00 0.00 H new ATOM 1482 N GLY A 452 -5.628 13.170 28.861 1.00 0.00 N ATOM 1483 CA GLY A 452 -6.394 13.089 30.091 1.00 0.00 C ATOM 1484 C GLY A 452 -6.069 14.215 31.052 1.00 0.00 C ATOM 1485 O GLY A 452 -6.527 15.343 30.874 1.00 0.00 O ATOM 0 H GLY A 452 -5.114 14.042 28.733 1.00 0.00 H new ATOM 0 HA2 GLY A 452 -7.458 13.113 29.855 1.00 0.00 H new ATOM 0 HA3 GLY A 452 -6.196 12.133 30.576 1.00 0.00 H new TER 1489 GLY A 452