USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=28 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= -0.916 K(o=-0.65,f=-6.6!) USER MOD Set 1.2: A 432 HIS :FLIP no HD1:sc= 0.266 F(o=-4.5!,f=-0.65) USER MOD Set 2.1: A 394 LYS NZ :NH3+ 180:sc= -0.0335 (180deg=0) USER MOD Set 2.2: A 404 MET CE :methyl 165:sc= -1.44 (180deg=-1.8) USER MOD Set 3.1: A 377 LYS NZ :NH3+ -122:sc= 1.33 (180deg=0) USER MOD Set 3.2: A 389 CYS SG : rot 28:sc= -0.485 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 14:sc= 1.17 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= 0.0715 K(o=0.072,f=-1.6!) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -41:sc= 0.416 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 381 SER OG : rot 160:sc= -0.268 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= -0.58 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 SER OG : rot -179:sc= 0.894 USER MOD Single : A 393 LYS NZ :NH3+ -154:sc= -0.334 (180deg=-1.45) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= -4.8! C(o=-4.8!,f=-9.6!) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 SER OG : rot 177:sc= -0.378 USER MOD Single : A 411 TYR OH : rot 11:sc= 0.893 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0614) USER MOD Single : A 416 GLN : amide:sc= -2.36 K(o=-2.4,f=-7.3!) USER MOD Single : A 418 GLN : amide:sc= -3.51 K(o=-3.5,f=-9!) USER MOD Single : A 419 LYS NZ :NH3+ 162:sc= -0.0333 (180deg=-0.268) USER MOD Single : A 422 LYS NZ :NH3+ 156:sc= -0.0159 (180deg=-0.67) USER MOD Single : A 423 GLN : amide:sc= -0.49 X(o=-0.49,f=-0.13) USER MOD Single : A 425 GLN : amide:sc= -1.62! C(o=-1.6!,f=-6.9!) USER MOD Single : A 427 HIS : no HD1:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 SER OG : rot 180:sc= 0 USER MOD Single : A 443 THR OG1 : rot 10:sc= 0.551 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 450 SER OG : rot 180:sc= -0.012 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -23.800 7.645 7.795 1.00 0.00 N ATOM 2 CA GLY A 355 -23.495 7.580 6.377 1.00 0.00 C ATOM 3 C GLY A 355 -22.039 7.881 6.083 1.00 0.00 C ATOM 4 O GLY A 355 -21.183 7.759 6.959 1.00 0.00 O ATOM 0 HA2 GLY A 355 -23.741 6.587 6.001 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -24.125 8.289 5.840 1.00 0.00 H new ATOM 8 N SER A 356 -21.757 8.275 4.845 1.00 0.00 N ATOM 9 CA SER A 356 -20.393 8.590 4.436 1.00 0.00 C ATOM 10 C SER A 356 -19.850 9.779 5.223 1.00 0.00 C ATOM 11 O SER A 356 -20.607 10.645 5.661 1.00 0.00 O ATOM 12 CB SER A 356 -20.345 8.892 2.937 1.00 0.00 C ATOM 13 OG SER A 356 -19.014 8.851 2.451 1.00 0.00 O ATOM 0 H SER A 356 -22.454 8.384 4.108 1.00 0.00 H new ATOM 0 HA SER A 356 -19.768 7.722 4.645 1.00 0.00 H new ATOM 0 HB2 SER A 356 -20.955 8.168 2.397 1.00 0.00 H new ATOM 0 HB3 SER A 356 -20.775 9.875 2.747 1.00 0.00 H new ATOM 0 HG SER A 356 -19.010 9.046 1.491 1.00 0.00 H new ATOM 19 N SER A 357 -18.533 9.812 5.400 1.00 0.00 N ATOM 20 CA SER A 357 -17.887 10.891 6.137 1.00 0.00 C ATOM 21 C SER A 357 -16.917 11.656 5.243 1.00 0.00 C ATOM 22 O SER A 357 -16.869 12.885 5.268 1.00 0.00 O ATOM 23 CB SER A 357 -17.146 10.334 7.354 1.00 0.00 C ATOM 24 OG SER A 357 -18.022 10.174 8.456 1.00 0.00 O ATOM 0 H SER A 357 -17.892 9.103 5.043 1.00 0.00 H new ATOM 0 HA SER A 357 -18.661 11.580 6.476 1.00 0.00 H new ATOM 0 HB2 SER A 357 -16.696 9.374 7.101 1.00 0.00 H new ATOM 0 HB3 SER A 357 -16.332 11.006 7.627 1.00 0.00 H new ATOM 0 HG SER A 357 -17.524 9.815 9.220 1.00 0.00 H new ATOM 30 N GLY A 358 -16.143 10.918 4.452 1.00 0.00 N ATOM 31 CA GLY A 358 -15.184 11.543 3.560 1.00 0.00 C ATOM 32 C GLY A 358 -13.786 11.580 4.146 1.00 0.00 C ATOM 33 O GLY A 358 -13.548 12.238 5.159 1.00 0.00 O ATOM 0 H GLY A 358 -16.163 9.899 4.413 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -15.164 11.000 2.615 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -15.508 12.560 3.337 1.00 0.00 H new ATOM 37 N SER A 359 -12.860 10.871 3.510 1.00 0.00 N ATOM 38 CA SER A 359 -11.480 10.821 3.978 1.00 0.00 C ATOM 39 C SER A 359 -10.582 10.139 2.950 1.00 0.00 C ATOM 40 O SER A 359 -11.044 9.332 2.144 1.00 0.00 O ATOM 41 CB SER A 359 -11.398 10.081 5.314 1.00 0.00 C ATOM 42 OG SER A 359 -11.781 10.923 6.388 1.00 0.00 O ATOM 0 H SER A 359 -13.040 10.323 2.669 1.00 0.00 H new ATOM 0 HA SER A 359 -11.132 11.845 4.116 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.044 9.204 5.287 1.00 0.00 H new ATOM 0 HB3 SER A 359 -10.381 9.723 5.473 1.00 0.00 H new ATOM 0 HG SER A 359 -12.218 11.726 6.035 1.00 0.00 H new ATOM 48 N SER A 360 -9.295 10.470 2.985 1.00 0.00 N ATOM 49 CA SER A 360 -8.332 9.893 2.055 1.00 0.00 C ATOM 50 C SER A 360 -7.546 8.765 2.716 1.00 0.00 C ATOM 51 O SER A 360 -7.404 8.726 3.938 1.00 0.00 O ATOM 52 CB SER A 360 -7.371 10.971 1.550 1.00 0.00 C ATOM 53 OG SER A 360 -8.006 12.237 1.496 1.00 0.00 O ATOM 0 H SER A 360 -8.895 11.135 3.647 1.00 0.00 H new ATOM 0 HA SER A 360 -8.883 9.481 1.209 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.502 11.024 2.206 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.006 10.701 0.559 1.00 0.00 H new ATOM 0 HG SER A 360 -7.370 12.908 1.172 1.00 0.00 H new ATOM 59 N GLY A 361 -7.038 7.848 1.899 1.00 0.00 N ATOM 60 CA GLY A 361 -6.274 6.730 2.421 1.00 0.00 C ATOM 61 C GLY A 361 -6.958 5.398 2.185 1.00 0.00 C ATOM 62 O GLY A 361 -8.187 5.320 2.156 1.00 0.00 O ATOM 0 H GLY A 361 -7.142 7.859 0.884 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.290 6.717 1.953 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -6.117 6.869 3.491 1.00 0.00 H new ATOM 66 N LEU A 362 -6.162 4.349 2.014 1.00 0.00 N ATOM 67 CA LEU A 362 -6.698 3.013 1.777 1.00 0.00 C ATOM 68 C LEU A 362 -5.793 1.947 2.387 1.00 0.00 C ATOM 69 O LEU A 362 -4.578 1.965 2.194 1.00 0.00 O ATOM 70 CB LEU A 362 -6.858 2.765 0.276 1.00 0.00 C ATOM 71 CG LEU A 362 -8.164 3.256 -0.350 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.942 3.659 -1.799 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.239 2.184 -0.251 1.00 0.00 C ATOM 0 H LEU A 362 -5.143 4.397 2.035 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.675 2.950 2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -6.027 3.245 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.771 1.694 0.094 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.502 4.133 0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.882 4.006 -2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -7.205 4.460 -1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.580 2.800 -2.364 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -10.161 2.551 -0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -8.909 1.288 -0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.418 1.944 0.797 1.00 0.00 H new ATOM 85 N PHE A 363 -6.395 1.017 3.122 1.00 0.00 N ATOM 86 CA PHE A 363 -5.643 -0.058 3.759 1.00 0.00 C ATOM 87 C PHE A 363 -5.708 -1.335 2.925 1.00 0.00 C ATOM 88 O PHE A 363 -6.785 -1.761 2.507 1.00 0.00 O ATOM 89 CB PHE A 363 -6.186 -0.325 5.164 1.00 0.00 C ATOM 90 CG PHE A 363 -6.028 -1.752 5.607 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.924 -2.723 5.190 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.984 -2.121 6.439 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.782 -4.036 5.596 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.837 -3.433 6.849 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.736 -4.392 6.426 1.00 0.00 C ATOM 0 H PHE A 363 -7.400 0.986 3.291 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.601 0.254 3.833 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.674 0.326 5.873 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -7.243 -0.059 5.193 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -7.743 -2.451 4.540 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -4.277 -1.375 6.771 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -7.488 -4.783 5.265 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.020 -3.708 7.500 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.622 -5.418 6.743 1.00 0.00 H new ATOM 105 N ILE A 364 -4.549 -1.939 2.688 1.00 0.00 N ATOM 106 CA ILE A 364 -4.474 -3.166 1.906 1.00 0.00 C ATOM 107 C ILE A 364 -3.942 -4.322 2.746 1.00 0.00 C ATOM 108 O ILE A 364 -3.053 -4.142 3.579 1.00 0.00 O ATOM 109 CB ILE A 364 -3.575 -2.990 0.667 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.617 -1.540 0.181 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.008 -3.939 -0.440 1.00 0.00 C ATOM 112 CD1 ILE A 364 -4.956 -1.135 -0.395 1.00 0.00 C ATOM 0 H ILE A 364 -3.649 -1.599 3.026 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.489 -3.394 1.579 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.548 -3.230 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.373 -0.879 1.013 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -2.846 -1.397 -0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.364 -3.803 -1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -3.931 -4.968 -0.088 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.041 -3.727 -0.718 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -4.913 -0.095 -0.719 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.193 -1.772 -1.248 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.728 -1.246 0.366 1.00 0.00 H new ATOM 124 N LYS A 365 -4.490 -5.511 2.521 1.00 0.00 N ATOM 125 CA LYS A 365 -4.069 -6.699 3.254 1.00 0.00 C ATOM 126 C LYS A 365 -3.819 -7.866 2.303 1.00 0.00 C ATOM 127 O LYS A 365 -4.271 -7.853 1.159 1.00 0.00 O ATOM 128 CB LYS A 365 -5.129 -7.088 4.287 1.00 0.00 C ATOM 129 CG LYS A 365 -4.598 -7.975 5.399 1.00 0.00 C ATOM 130 CD LYS A 365 -3.455 -7.308 6.146 1.00 0.00 C ATOM 131 CE LYS A 365 -3.353 -7.815 7.577 1.00 0.00 C ATOM 132 NZ LYS A 365 -2.575 -9.081 7.663 1.00 0.00 N ATOM 0 H LYS A 365 -5.227 -5.678 1.836 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.137 -6.466 3.768 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.547 -6.182 4.725 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.945 -7.603 3.781 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -5.403 -8.207 6.096 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -4.257 -8.921 4.979 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -2.517 -7.498 5.624 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -3.603 -6.228 6.151 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -2.880 -7.055 8.199 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -4.354 -7.976 7.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -2.529 -9.393 8.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.040 -9.814 7.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -1.612 -8.922 7.305 1.00 0.00 H new ATOM 146 N ASN A 366 -3.098 -8.872 2.785 1.00 0.00 N ATOM 147 CA ASN A 366 -2.789 -10.047 1.978 1.00 0.00 C ATOM 148 C ASN A 366 -1.901 -9.675 0.794 1.00 0.00 C ATOM 149 O ASN A 366 -1.979 -10.289 -0.271 1.00 0.00 O ATOM 150 CB ASN A 366 -4.079 -10.701 1.477 1.00 0.00 C ATOM 151 CG ASN A 366 -3.932 -12.198 1.289 1.00 0.00 C ATOM 152 OD1 ASN A 366 -3.170 -12.853 2.001 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.665 -12.749 0.328 1.00 0.00 N ATOM 0 H ASN A 366 -2.716 -8.898 3.731 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.250 -10.757 2.605 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.883 -10.504 2.187 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.370 -10.245 0.531 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.610 -13.753 0.156 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -5.283 -12.168 -0.238 1.00 0.00 H new ATOM 160 N LEU A 367 -1.058 -8.667 0.987 1.00 0.00 N ATOM 161 CA LEU A 367 -0.154 -8.213 -0.064 1.00 0.00 C ATOM 162 C LEU A 367 0.969 -9.220 -0.289 1.00 0.00 C ATOM 163 O LEU A 367 1.640 -9.637 0.654 1.00 0.00 O ATOM 164 CB LEU A 367 0.435 -6.848 0.297 1.00 0.00 C ATOM 165 CG LEU A 367 -0.470 -5.640 0.050 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.168 -4.374 0.601 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.763 -5.489 -1.436 1.00 0.00 C ATOM 0 H LEU A 367 -0.981 -8.148 1.862 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.726 -8.123 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.710 -6.861 1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.355 -6.710 -0.271 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.413 -5.803 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.490 -3.525 0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.326 -4.484 1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.126 -4.205 0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -1.408 -4.625 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.172 -5.348 -1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -1.263 -6.386 -1.801 1.00 0.00 H new ATOM 179 N ASN A 368 1.168 -9.606 -1.545 1.00 0.00 N ATOM 180 CA ASN A 368 2.211 -10.563 -1.895 1.00 0.00 C ATOM 181 C ASN A 368 3.594 -9.937 -1.750 1.00 0.00 C ATOM 182 O ASN A 368 3.857 -8.857 -2.278 1.00 0.00 O ATOM 183 CB ASN A 368 2.013 -11.064 -3.327 1.00 0.00 C ATOM 184 CG ASN A 368 0.834 -12.010 -3.451 1.00 0.00 C ATOM 185 OD1 ASN A 368 -0.294 -11.585 -3.703 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.090 -13.301 -3.273 1.00 0.00 N ATOM 0 H ASN A 368 0.620 -9.271 -2.338 1.00 0.00 H new ATOM 0 HA ASN A 368 2.140 -11.407 -1.209 1.00 0.00 H new ATOM 0 HB2 ASN A 368 1.863 -10.212 -3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 368 2.919 -11.571 -3.660 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.336 -13.985 -3.344 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.040 -13.609 -3.066 1.00 0.00 H new ATOM 193 N PHE A 369 4.476 -10.624 -1.031 1.00 0.00 N ATOM 194 CA PHE A 369 5.833 -10.136 -0.816 1.00 0.00 C ATOM 195 C PHE A 369 6.520 -9.834 -2.145 1.00 0.00 C ATOM 196 O PHE A 369 7.549 -9.160 -2.185 1.00 0.00 O ATOM 197 CB PHE A 369 6.649 -11.164 -0.029 1.00 0.00 C ATOM 198 CG PHE A 369 6.533 -11.009 1.460 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.377 -11.389 2.122 1.00 0.00 C ATOM 200 CD2 PHE A 369 7.581 -10.482 2.198 1.00 0.00 C ATOM 201 CE1 PHE A 369 5.267 -11.248 3.492 1.00 0.00 C ATOM 202 CE2 PHE A 369 7.477 -10.338 3.569 1.00 0.00 C ATOM 203 CZ PHE A 369 6.318 -10.721 4.217 1.00 0.00 C ATOM 0 H PHE A 369 4.275 -11.520 -0.588 1.00 0.00 H new ATOM 0 HA PHE A 369 5.773 -9.212 -0.240 1.00 0.00 H new ATOM 0 HB2 PHE A 369 6.323 -12.166 -0.308 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.698 -11.079 -0.314 1.00 0.00 H new ATOM 0 HD1 PHE A 369 4.552 -11.801 1.560 1.00 0.00 H new ATOM 0 HD2 PHE A 369 8.489 -10.181 1.697 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.360 -11.549 3.995 1.00 0.00 H new ATOM 0 HE2 PHE A 369 8.301 -9.927 4.133 1.00 0.00 H new ATOM 0 HZ PHE A 369 6.234 -10.609 5.288 1.00 0.00 H new ATOM 213 N SER A 370 5.943 -10.339 -3.231 1.00 0.00 N ATOM 214 CA SER A 370 6.500 -10.128 -4.561 1.00 0.00 C ATOM 215 C SER A 370 6.089 -8.767 -5.113 1.00 0.00 C ATOM 216 O SER A 370 6.808 -8.162 -5.908 1.00 0.00 O ATOM 217 CB SER A 370 6.042 -11.236 -5.511 1.00 0.00 C ATOM 218 OG SER A 370 6.594 -12.487 -5.140 1.00 0.00 O ATOM 0 H SER A 370 5.090 -10.897 -3.215 1.00 0.00 H new ATOM 0 HA SER A 370 7.587 -10.155 -4.481 1.00 0.00 H new ATOM 0 HB2 SER A 370 4.954 -11.299 -5.504 1.00 0.00 H new ATOM 0 HB3 SER A 370 6.340 -10.991 -6.530 1.00 0.00 H new ATOM 0 HG SER A 370 6.285 -13.178 -5.762 1.00 0.00 H new ATOM 224 N THR A 371 4.924 -8.289 -4.685 1.00 0.00 N ATOM 225 CA THR A 371 4.414 -7.001 -5.136 1.00 0.00 C ATOM 226 C THR A 371 5.296 -5.858 -4.646 1.00 0.00 C ATOM 227 O THR A 371 5.753 -5.860 -3.502 1.00 0.00 O ATOM 228 CB THR A 371 2.971 -6.766 -4.650 1.00 0.00 C ATOM 229 OG1 THR A 371 2.123 -7.827 -5.103 1.00 0.00 O ATOM 230 CG2 THR A 371 2.440 -5.433 -5.156 1.00 0.00 C ATOM 0 H THR A 371 4.316 -8.776 -4.026 1.00 0.00 H new ATOM 0 HA THR A 371 4.423 -7.022 -6.226 1.00 0.00 H new ATOM 0 HB THR A 371 2.976 -6.746 -3.560 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.357 -8.062 -6.025 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.420 -5.289 -4.800 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.071 -4.625 -4.785 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.448 -5.428 -6.246 1.00 0.00 H new ATOM 238 N THR A 372 5.531 -4.882 -5.517 1.00 0.00 N ATOM 239 CA THR A 372 6.359 -3.733 -5.172 1.00 0.00 C ATOM 240 C THR A 372 5.573 -2.433 -5.294 1.00 0.00 C ATOM 241 O THR A 372 4.526 -2.388 -5.940 1.00 0.00 O ATOM 242 CB THR A 372 7.608 -3.651 -6.070 1.00 0.00 C ATOM 243 OG1 THR A 372 7.236 -3.813 -7.443 1.00 0.00 O ATOM 244 CG2 THR A 372 8.622 -4.717 -5.685 1.00 0.00 C ATOM 0 H THR A 372 5.160 -4.864 -6.467 1.00 0.00 H new ATOM 0 HA THR A 372 6.673 -3.869 -4.137 1.00 0.00 H new ATOM 0 HB THR A 372 8.064 -2.671 -5.931 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.035 -3.758 -8.007 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.495 -4.639 -6.333 1.00 0.00 H new ATOM 0 HG22 THR A 372 8.925 -4.573 -4.648 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.173 -5.704 -5.798 1.00 0.00 H new ATOM 252 N GLU A 373 6.084 -1.376 -4.670 1.00 0.00 N ATOM 253 CA GLU A 373 5.428 -0.075 -4.710 1.00 0.00 C ATOM 254 C GLU A 373 5.285 0.418 -6.147 1.00 0.00 C ATOM 255 O GLU A 373 4.287 1.046 -6.501 1.00 0.00 O ATOM 256 CB GLU A 373 6.218 0.945 -3.886 1.00 0.00 C ATOM 257 CG GLU A 373 6.165 0.689 -2.389 1.00 0.00 C ATOM 258 CD GLU A 373 7.227 1.459 -1.628 1.00 0.00 C ATOM 259 OE1 GLU A 373 7.327 2.687 -1.829 1.00 0.00 O ATOM 260 OE2 GLU A 373 7.958 0.833 -0.833 1.00 0.00 O ATOM 0 H GLU A 373 6.950 -1.396 -4.131 1.00 0.00 H new ATOM 0 HA GLU A 373 4.432 -0.186 -4.281 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.258 0.935 -4.211 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.830 1.943 -4.090 1.00 0.00 H new ATOM 0 HG2 GLU A 373 5.181 0.965 -2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.290 -0.377 -2.202 1.00 0.00 H new ATOM 267 N GLU A 374 6.289 0.130 -6.969 1.00 0.00 N ATOM 268 CA GLU A 374 6.275 0.546 -8.366 1.00 0.00 C ATOM 269 C GLU A 374 4.964 0.149 -9.039 1.00 0.00 C ATOM 270 O GLU A 374 4.217 1.001 -9.520 1.00 0.00 O ATOM 271 CB GLU A 374 7.455 -0.075 -9.118 1.00 0.00 C ATOM 272 CG GLU A 374 8.807 0.459 -8.677 1.00 0.00 C ATOM 273 CD GLU A 374 9.964 -0.306 -9.288 1.00 0.00 C ATOM 274 OE1 GLU A 374 9.857 -1.544 -9.413 1.00 0.00 O ATOM 275 OE2 GLU A 374 10.977 0.333 -9.640 1.00 0.00 O ATOM 0 H GLU A 374 7.122 -0.389 -6.692 1.00 0.00 H new ATOM 0 HA GLU A 374 6.365 1.632 -8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 374 7.437 -1.156 -8.976 1.00 0.00 H new ATOM 0 HB3 GLU A 374 7.332 0.109 -10.185 1.00 0.00 H new ATOM 0 HG2 GLU A 374 8.886 1.511 -8.953 1.00 0.00 H new ATOM 0 HG3 GLU A 374 8.876 0.409 -7.590 1.00 0.00 H new ATOM 282 N THR A 375 4.691 -1.152 -9.068 1.00 0.00 N ATOM 283 CA THR A 375 3.472 -1.663 -9.682 1.00 0.00 C ATOM 284 C THR A 375 2.233 -1.138 -8.965 1.00 0.00 C ATOM 285 O THR A 375 1.354 -0.535 -9.583 1.00 0.00 O ATOM 286 CB THR A 375 3.442 -3.203 -9.674 1.00 0.00 C ATOM 287 OG1 THR A 375 4.625 -3.719 -10.293 1.00 0.00 O ATOM 288 CG2 THR A 375 2.213 -3.724 -10.404 1.00 0.00 C ATOM 0 H THR A 375 5.298 -1.871 -8.673 1.00 0.00 H new ATOM 0 HA THR A 375 3.467 -1.312 -10.714 1.00 0.00 H new ATOM 0 HB THR A 375 3.399 -3.538 -8.638 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.599 -4.699 -10.282 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.213 -4.814 -10.385 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.313 -3.353 -9.913 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.230 -3.379 -11.438 1.00 0.00 H new ATOM 296 N LEU A 376 2.169 -1.370 -7.659 1.00 0.00 N ATOM 297 CA LEU A 376 1.036 -0.919 -6.857 1.00 0.00 C ATOM 298 C LEU A 376 0.633 0.503 -7.234 1.00 0.00 C ATOM 299 O LEU A 376 -0.552 0.832 -7.282 1.00 0.00 O ATOM 300 CB LEU A 376 1.382 -0.985 -5.368 1.00 0.00 C ATOM 301 CG LEU A 376 0.398 -0.300 -4.420 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.019 -0.787 -4.678 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.794 -0.547 -2.971 1.00 0.00 C ATOM 0 H LEU A 376 2.887 -1.867 -7.133 1.00 0.00 H new ATOM 0 HA LEU A 376 0.194 -1.581 -7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.463 -2.033 -5.080 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.366 -0.538 -5.224 1.00 0.00 H new ATOM 0 HG LEU A 376 0.430 0.773 -4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.705 -0.288 -3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.301 -0.558 -5.706 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.068 -1.864 -4.520 1.00 0.00 H new ATOM 0 HD21 LEU A 376 0.083 -0.052 -2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.791 -1.618 -2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.793 -0.148 -2.794 1.00 0.00 H new ATOM 315 N LYS A 377 1.627 1.342 -7.504 1.00 0.00 N ATOM 316 CA LYS A 377 1.378 2.728 -7.881 1.00 0.00 C ATOM 317 C LYS A 377 0.744 2.809 -9.266 1.00 0.00 C ATOM 318 O LYS A 377 -0.201 3.566 -9.484 1.00 0.00 O ATOM 319 CB LYS A 377 2.683 3.527 -7.858 1.00 0.00 C ATOM 320 CG LYS A 377 3.109 3.956 -6.465 1.00 0.00 C ATOM 321 CD LYS A 377 4.355 4.824 -6.505 1.00 0.00 C ATOM 322 CE LYS A 377 4.011 6.283 -6.764 1.00 0.00 C ATOM 323 NZ LYS A 377 3.721 7.017 -5.502 1.00 0.00 N ATOM 0 H LYS A 377 2.614 1.086 -7.469 1.00 0.00 H new ATOM 0 HA LYS A 377 0.685 3.156 -7.157 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.476 2.925 -8.302 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.568 4.413 -8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 377 2.297 4.505 -5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 377 3.299 3.074 -5.854 1.00 0.00 H new ATOM 0 HD2 LYS A 377 4.890 4.738 -5.559 1.00 0.00 H new ATOM 0 HD3 LYS A 377 5.026 4.463 -7.285 1.00 0.00 H new ATOM 0 HE2 LYS A 377 4.840 6.765 -7.282 1.00 0.00 H new ATOM 0 HE3 LYS A 377 3.146 6.340 -7.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 2.764 7.421 -5.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 3.783 6.361 -4.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 4.414 7.783 -5.379 1.00 0.00 H new ATOM 337 N GLY A 378 1.270 2.023 -10.200 1.00 0.00 N ATOM 338 CA GLY A 378 0.742 2.021 -11.552 1.00 0.00 C ATOM 339 C GLY A 378 -0.657 1.442 -11.627 1.00 0.00 C ATOM 340 O GLY A 378 -1.391 1.694 -12.583 1.00 0.00 O ATOM 0 H GLY A 378 2.052 1.387 -10.045 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.731 3.041 -11.936 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.405 1.445 -12.197 1.00 0.00 H new ATOM 344 N VAL A 379 -1.028 0.663 -10.616 1.00 0.00 N ATOM 345 CA VAL A 379 -2.349 0.047 -10.571 1.00 0.00 C ATOM 346 C VAL A 379 -3.364 0.969 -9.905 1.00 0.00 C ATOM 347 O VAL A 379 -4.505 1.082 -10.354 1.00 0.00 O ATOM 348 CB VAL A 379 -2.317 -1.295 -9.815 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.688 -1.953 -9.835 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.265 -2.217 -10.412 1.00 0.00 C ATOM 0 H VAL A 379 -0.433 0.444 -9.817 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.649 -0.133 -11.603 1.00 0.00 H new ATOM 0 HB VAL A 379 -2.050 -1.101 -8.776 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.645 -2.900 -9.296 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.414 -1.296 -9.357 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -3.989 -2.136 -10.867 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.256 -3.160 -9.866 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.499 -2.406 -11.460 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.285 -1.746 -10.339 1.00 0.00 H new ATOM 360 N PHE A 380 -2.941 1.628 -8.831 1.00 0.00 N ATOM 361 CA PHE A 380 -3.813 2.541 -8.101 1.00 0.00 C ATOM 362 C PHE A 380 -3.846 3.912 -8.770 1.00 0.00 C ATOM 363 O PHE A 380 -4.712 4.736 -8.478 1.00 0.00 O ATOM 364 CB PHE A 380 -3.343 2.679 -6.652 1.00 0.00 C ATOM 365 CG PHE A 380 -3.866 1.600 -5.747 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.486 0.280 -5.929 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.739 1.906 -4.715 1.00 0.00 C ATOM 368 CE1 PHE A 380 -3.965 -0.715 -5.098 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.221 0.915 -3.880 1.00 0.00 C ATOM 370 CZ PHE A 380 -4.835 -0.397 -4.073 1.00 0.00 C ATOM 0 H PHE A 380 -2.000 1.547 -8.447 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.821 2.127 -8.111 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.253 2.665 -6.629 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.658 3.649 -6.267 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -2.807 0.026 -6.730 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -5.046 2.930 -4.561 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.660 -1.740 -5.250 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -5.899 1.167 -3.078 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.213 -1.173 -3.424 1.00 0.00 H new ATOM 380 N SER A 381 -2.895 4.148 -9.669 1.00 0.00 N ATOM 381 CA SER A 381 -2.812 5.421 -10.376 1.00 0.00 C ATOM 382 C SER A 381 -3.895 5.519 -11.447 1.00 0.00 C ATOM 383 O SER A 381 -4.180 6.601 -11.962 1.00 0.00 O ATOM 384 CB SER A 381 -1.431 5.584 -11.015 1.00 0.00 C ATOM 385 OG SER A 381 -1.157 4.523 -11.914 1.00 0.00 O ATOM 0 H SER A 381 -2.172 3.475 -9.925 1.00 0.00 H new ATOM 0 HA SER A 381 -2.967 6.221 -9.653 1.00 0.00 H new ATOM 0 HB2 SER A 381 -1.382 6.535 -11.545 1.00 0.00 H new ATOM 0 HB3 SER A 381 -0.668 5.612 -10.237 1.00 0.00 H new ATOM 0 HG SER A 381 -0.449 4.795 -12.534 1.00 0.00 H new ATOM 391 N LYS A 382 -4.496 4.381 -11.778 1.00 0.00 N ATOM 392 CA LYS A 382 -5.549 4.336 -12.785 1.00 0.00 C ATOM 393 C LYS A 382 -6.777 5.114 -12.324 1.00 0.00 C ATOM 394 O LYS A 382 -7.541 5.628 -13.141 1.00 0.00 O ATOM 395 CB LYS A 382 -5.933 2.886 -13.086 1.00 0.00 C ATOM 396 CG LYS A 382 -4.870 2.121 -13.856 1.00 0.00 C ATOM 397 CD LYS A 382 -5.039 0.619 -13.697 1.00 0.00 C ATOM 398 CE LYS A 382 -6.135 0.083 -14.605 1.00 0.00 C ATOM 399 NZ LYS A 382 -5.639 -0.166 -15.987 1.00 0.00 N ATOM 0 H LYS A 382 -4.271 3.477 -11.363 1.00 0.00 H new ATOM 0 HA LYS A 382 -5.168 4.801 -13.694 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -6.131 2.369 -12.147 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.861 2.876 -13.658 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.924 2.384 -14.912 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -3.881 2.416 -13.504 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -4.098 0.119 -13.927 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -5.278 0.386 -12.659 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -6.530 -0.844 -14.189 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -6.960 0.795 -14.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -6.416 -0.531 -16.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -5.285 0.723 -16.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -4.869 -0.865 -15.959 1.00 0.00 H new ATOM 413 N VAL A 383 -6.960 5.198 -11.010 1.00 0.00 N ATOM 414 CA VAL A 383 -8.094 5.916 -10.441 1.00 0.00 C ATOM 415 C VAL A 383 -7.846 7.420 -10.437 1.00 0.00 C ATOM 416 O VAL A 383 -8.547 8.177 -11.107 1.00 0.00 O ATOM 417 CB VAL A 383 -8.387 5.451 -9.002 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.587 6.194 -8.434 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.613 3.947 -8.964 1.00 0.00 C ATOM 0 H VAL A 383 -6.338 4.778 -10.320 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.957 5.695 -11.069 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.521 5.681 -8.381 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.779 5.852 -7.417 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.381 7.264 -8.424 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.462 5.999 -9.053 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.819 3.636 -7.940 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.461 3.690 -9.599 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.721 3.436 -9.326 1.00 0.00 H new ATOM 429 N GLY A 384 -6.842 7.847 -9.676 1.00 0.00 N ATOM 430 CA GLY A 384 -6.519 9.260 -9.599 1.00 0.00 C ATOM 431 C GLY A 384 -5.062 9.504 -9.260 1.00 0.00 C ATOM 432 O GLY A 384 -4.228 8.610 -9.397 1.00 0.00 O ATOM 0 H GLY A 384 -6.247 7.240 -9.112 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.752 9.735 -10.552 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.148 9.733 -8.845 1.00 0.00 H new ATOM 436 N ALA A 385 -4.754 10.719 -8.818 1.00 0.00 N ATOM 437 CA ALA A 385 -3.388 11.078 -8.459 1.00 0.00 C ATOM 438 C ALA A 385 -3.069 10.659 -7.028 1.00 0.00 C ATOM 439 O ALA A 385 -3.702 11.125 -6.079 1.00 0.00 O ATOM 440 CB ALA A 385 -3.172 12.573 -8.634 1.00 0.00 C ATOM 0 H ALA A 385 -5.433 11.471 -8.700 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.711 10.544 -9.126 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.147 12.827 -8.362 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.350 12.847 -9.674 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -3.863 13.118 -7.992 1.00 0.00 H new ATOM 446 N ILE A 386 -2.086 9.778 -6.879 1.00 0.00 N ATOM 447 CA ILE A 386 -1.684 9.297 -5.563 1.00 0.00 C ATOM 448 C ILE A 386 -0.885 10.357 -4.811 1.00 0.00 C ATOM 449 O ILE A 386 0.042 10.955 -5.358 1.00 0.00 O ATOM 450 CB ILE A 386 -0.841 8.012 -5.666 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.535 6.993 -6.572 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.602 7.424 -4.284 1.00 0.00 C ATOM 453 CD1 ILE A 386 -0.809 5.669 -6.659 1.00 0.00 C ATOM 0 H ILE A 386 -1.553 9.383 -7.654 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.600 9.078 -5.014 1.00 0.00 H new ATOM 0 HB ILE A 386 0.125 8.262 -6.105 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.546 6.820 -6.203 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -1.628 7.413 -7.573 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.005 6.516 -4.373 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.071 8.149 -3.667 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.559 7.185 -3.820 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.358 4.996 -7.318 1.00 0.00 H new ATOM 0 HD12 ILE A 386 0.193 5.829 -7.057 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -0.739 5.227 -5.665 1.00 0.00 H new ATOM 465 N LYS A 387 -1.249 10.583 -3.554 1.00 0.00 N ATOM 466 CA LYS A 387 -0.565 11.568 -2.724 1.00 0.00 C ATOM 467 C LYS A 387 0.684 10.968 -2.085 1.00 0.00 C ATOM 468 O LYS A 387 1.785 11.498 -2.235 1.00 0.00 O ATOM 469 CB LYS A 387 -1.506 12.090 -1.636 1.00 0.00 C ATOM 470 CG LYS A 387 -0.815 12.963 -0.603 1.00 0.00 C ATOM 471 CD LYS A 387 -0.828 14.427 -1.011 1.00 0.00 C ATOM 472 CE LYS A 387 -2.065 15.141 -0.487 1.00 0.00 C ATOM 473 NZ LYS A 387 -1.878 15.621 0.910 1.00 0.00 N ATOM 0 H LYS A 387 -2.015 10.097 -3.087 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.262 12.397 -3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.308 12.661 -2.104 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -1.970 11.243 -1.131 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.310 12.849 0.361 1.00 0.00 H new ATOM 0 HG3 LYS A 387 0.215 12.630 -0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 387 0.067 14.920 -0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -0.796 14.503 -2.098 1.00 0.00 H new ATOM 0 HE2 LYS A 387 -2.297 15.987 -1.134 1.00 0.00 H new ATOM 0 HE3 LYS A 387 -2.919 14.465 -0.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 -2.743 16.102 1.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -1.681 14.811 1.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 -1.079 16.286 0.945 1.00 0.00 H new ATOM 487 N SER A 388 0.505 9.859 -1.375 1.00 0.00 N ATOM 488 CA SER A 388 1.618 9.188 -0.712 1.00 0.00 C ATOM 489 C SER A 388 1.322 7.704 -0.522 1.00 0.00 C ATOM 490 O SER A 388 0.388 7.332 0.190 1.00 0.00 O ATOM 491 CB SER A 388 1.900 9.841 0.643 1.00 0.00 C ATOM 492 OG SER A 388 0.694 10.159 1.317 1.00 0.00 O ATOM 0 H SER A 388 -0.399 9.406 -1.244 1.00 0.00 H new ATOM 0 HA SER A 388 2.499 9.287 -1.346 1.00 0.00 H new ATOM 0 HB2 SER A 388 2.497 9.167 1.258 1.00 0.00 H new ATOM 0 HB3 SER A 388 2.489 10.747 0.498 1.00 0.00 H new ATOM 0 HG SER A 388 0.901 10.573 2.181 1.00 0.00 H new ATOM 498 N CYS A 389 2.123 6.861 -1.163 1.00 0.00 N ATOM 499 CA CYS A 389 1.948 5.416 -1.067 1.00 0.00 C ATOM 500 C CYS A 389 3.063 4.787 -0.237 1.00 0.00 C ATOM 501 O CYS A 389 4.242 4.900 -0.574 1.00 0.00 O ATOM 502 CB CYS A 389 1.919 4.790 -2.462 1.00 0.00 C ATOM 503 SG CYS A 389 3.487 4.906 -3.355 1.00 0.00 S ATOM 0 H CYS A 389 2.900 7.153 -1.755 1.00 0.00 H new ATOM 0 HA CYS A 389 0.997 5.223 -0.571 1.00 0.00 H new ATOM 0 HB2 CYS A 389 1.641 3.740 -2.372 1.00 0.00 H new ATOM 0 HB3 CYS A 389 1.141 5.276 -3.051 1.00 0.00 H new ATOM 0 HG CYS A 389 4.469 4.954 -2.504 1.00 0.00 H new ATOM 509 N THR A 390 2.682 4.126 0.851 1.00 0.00 N ATOM 510 CA THR A 390 3.649 3.481 1.731 1.00 0.00 C ATOM 511 C THR A 390 3.160 2.106 2.172 1.00 0.00 C ATOM 512 O THR A 390 2.045 1.966 2.676 1.00 0.00 O ATOM 513 CB THR A 390 3.930 4.338 2.980 1.00 0.00 C ATOM 514 OG1 THR A 390 4.497 5.596 2.594 1.00 0.00 O ATOM 515 CG2 THR A 390 4.878 3.619 3.928 1.00 0.00 C ATOM 0 H THR A 390 1.711 4.023 1.144 1.00 0.00 H new ATOM 0 HA THR A 390 4.571 3.370 1.160 1.00 0.00 H new ATOM 0 HB THR A 390 2.985 4.508 3.496 1.00 0.00 H new ATOM 0 HG1 THR A 390 4.671 6.135 3.393 1.00 0.00 H new ATOM 0 HG21 THR A 390 5.061 4.244 4.802 1.00 0.00 H new ATOM 0 HG22 THR A 390 4.431 2.676 4.243 1.00 0.00 H new ATOM 0 HG23 THR A 390 5.821 3.422 3.419 1.00 0.00 H new ATOM 523 N ILE A 391 4.001 1.096 1.980 1.00 0.00 N ATOM 524 CA ILE A 391 3.654 -0.268 2.361 1.00 0.00 C ATOM 525 C ILE A 391 4.365 -0.678 3.646 1.00 0.00 C ATOM 526 O ILE A 391 5.531 -0.344 3.856 1.00 0.00 O ATOM 527 CB ILE A 391 4.011 -1.271 1.247 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.282 -0.909 -0.048 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.664 -2.688 1.679 1.00 0.00 C ATOM 530 CD1 ILE A 391 3.685 -1.766 -1.228 1.00 0.00 C ATOM 0 H ILE A 391 4.927 1.196 1.563 1.00 0.00 H new ATOM 0 HA ILE A 391 2.576 -0.286 2.524 1.00 0.00 H new ATOM 0 HB ILE A 391 5.084 -1.221 1.063 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.208 -1.005 0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.477 0.137 -0.285 1.00 0.00 H new ATOM 0 HG21 ILE A 391 3.922 -3.385 0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.225 -2.942 2.578 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.596 -2.754 1.887 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.129 -1.453 -2.112 1.00 0.00 H new ATOM 0 HD12 ILE A 391 4.753 -1.652 -1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.464 -2.811 -1.011 1.00 0.00 H new ATOM 542 N SER A 392 3.655 -1.406 4.502 1.00 0.00 N ATOM 543 CA SER A 392 4.217 -1.861 5.768 1.00 0.00 C ATOM 544 C SER A 392 5.475 -2.691 5.537 1.00 0.00 C ATOM 545 O SER A 392 5.401 -3.877 5.214 1.00 0.00 O ATOM 546 CB SER A 392 3.185 -2.683 6.543 1.00 0.00 C ATOM 547 OG SER A 392 2.054 -1.897 6.877 1.00 0.00 O ATOM 0 H SER A 392 2.690 -1.693 4.342 1.00 0.00 H new ATOM 0 HA SER A 392 4.485 -0.982 6.354 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.873 -3.539 5.944 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.638 -3.078 7.452 1.00 0.00 H new ATOM 0 HG SER A 392 1.416 -2.441 7.385 1.00 0.00 H new ATOM 553 N LYS A 393 6.632 -2.060 5.705 1.00 0.00 N ATOM 554 CA LYS A 393 7.909 -2.738 5.517 1.00 0.00 C ATOM 555 C LYS A 393 8.802 -2.568 6.742 1.00 0.00 C ATOM 556 O LYS A 393 8.626 -1.635 7.526 1.00 0.00 O ATOM 557 CB LYS A 393 8.620 -2.195 4.275 1.00 0.00 C ATOM 558 CG LYS A 393 7.887 -2.487 2.977 1.00 0.00 C ATOM 559 CD LYS A 393 8.619 -1.904 1.780 1.00 0.00 C ATOM 560 CE LYS A 393 7.904 -2.230 0.478 1.00 0.00 C ATOM 561 NZ LYS A 393 7.746 -3.698 0.283 1.00 0.00 N ATOM 0 H LYS A 393 6.712 -1.079 5.971 1.00 0.00 H new ATOM 0 HA LYS A 393 7.710 -3.801 5.379 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.742 -1.117 4.379 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.620 -2.625 4.222 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.783 -3.565 2.851 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.880 -2.073 3.026 1.00 0.00 H new ATOM 0 HD2 LYS A 393 8.699 -0.823 1.892 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.635 -2.297 1.747 1.00 0.00 H new ATOM 0 HE2 LYS A 393 6.923 -1.756 0.474 1.00 0.00 H new ATOM 0 HE3 LYS A 393 8.464 -1.811 -0.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 7.678 -3.908 -0.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 8.568 -4.192 0.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 6.881 -4.021 0.762 1.00 0.00 H new ATOM 575 N LYS A 394 9.760 -3.474 6.900 1.00 0.00 N ATOM 576 CA LYS A 394 10.683 -3.424 8.028 1.00 0.00 C ATOM 577 C LYS A 394 12.004 -4.104 7.682 1.00 0.00 C ATOM 578 O LYS A 394 12.061 -4.956 6.795 1.00 0.00 O ATOM 579 CB LYS A 394 10.058 -4.093 9.255 1.00 0.00 C ATOM 580 CG LYS A 394 9.188 -3.161 10.079 1.00 0.00 C ATOM 581 CD LYS A 394 9.179 -3.557 11.546 1.00 0.00 C ATOM 582 CE LYS A 394 8.129 -4.621 11.829 1.00 0.00 C ATOM 583 NZ LYS A 394 6.796 -4.021 12.117 1.00 0.00 N ATOM 0 H LYS A 394 9.918 -4.253 6.261 1.00 0.00 H new ATOM 0 HA LYS A 394 10.883 -2.377 8.255 1.00 0.00 H new ATOM 0 HB2 LYS A 394 9.458 -4.943 8.929 1.00 0.00 H new ATOM 0 HB3 LYS A 394 10.853 -4.488 9.887 1.00 0.00 H new ATOM 0 HG2 LYS A 394 9.553 -2.139 9.980 1.00 0.00 H new ATOM 0 HG3 LYS A 394 8.169 -3.175 9.691 1.00 0.00 H new ATOM 0 HD2 LYS A 394 10.163 -3.931 11.829 1.00 0.00 H new ATOM 0 HD3 LYS A 394 8.983 -2.678 12.160 1.00 0.00 H new ATOM 0 HE2 LYS A 394 8.049 -5.290 10.972 1.00 0.00 H new ATOM 0 HE3 LYS A 394 8.446 -5.227 12.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 6.108 -4.778 12.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 6.866 -3.403 12.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 6.482 -3.463 11.297 1.00 0.00 H new ATOM 597 N LYS A 395 13.063 -3.723 8.388 1.00 0.00 N ATOM 598 CA LYS A 395 14.383 -4.298 8.158 1.00 0.00 C ATOM 599 C LYS A 395 14.468 -5.711 8.727 1.00 0.00 C ATOM 600 O LYS A 395 14.573 -5.897 9.938 1.00 0.00 O ATOM 601 CB LYS A 395 15.463 -3.417 8.790 1.00 0.00 C ATOM 602 CG LYS A 395 15.782 -2.172 7.980 1.00 0.00 C ATOM 603 CD LYS A 395 16.732 -1.250 8.727 1.00 0.00 C ATOM 604 CE LYS A 395 16.732 0.150 8.132 1.00 0.00 C ATOM 605 NZ LYS A 395 17.768 1.018 8.757 1.00 0.00 N ATOM 0 H LYS A 395 13.033 -3.018 9.125 1.00 0.00 H new ATOM 0 HA LYS A 395 14.547 -4.348 7.082 1.00 0.00 H new ATOM 0 HB2 LYS A 395 15.139 -3.119 9.787 1.00 0.00 H new ATOM 0 HB3 LYS A 395 16.373 -4.004 8.913 1.00 0.00 H new ATOM 0 HG2 LYS A 395 16.227 -2.460 7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 395 14.859 -1.638 7.752 1.00 0.00 H new ATOM 0 HD2 LYS A 395 16.443 -1.200 9.777 1.00 0.00 H new ATOM 0 HD3 LYS A 395 17.741 -1.661 8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 395 16.909 0.088 7.058 1.00 0.00 H new ATOM 0 HE3 LYS A 395 15.749 0.602 8.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 17.736 1.963 8.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 17.584 1.098 9.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 18.708 0.600 8.606 1.00 0.00 H new ATOM 619 N ASN A 396 14.423 -6.703 7.844 1.00 0.00 N ATOM 620 CA ASN A 396 14.496 -8.099 8.259 1.00 0.00 C ATOM 621 C ASN A 396 15.935 -8.500 8.571 1.00 0.00 C ATOM 622 O ASN A 396 16.859 -7.699 8.427 1.00 0.00 O ATOM 623 CB ASN A 396 13.927 -9.008 7.167 1.00 0.00 C ATOM 624 CG ASN A 396 14.704 -8.907 5.868 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.568 -9.736 5.583 1.00 0.00 O ATOM 626 ND2 ASN A 396 14.398 -7.888 5.074 1.00 0.00 N ATOM 0 H ASN A 396 14.336 -6.566 6.837 1.00 0.00 H new ATOM 0 HA ASN A 396 13.901 -8.214 9.165 1.00 0.00 H new ATOM 0 HB2 ASN A 396 13.939 -10.041 7.515 1.00 0.00 H new ATOM 0 HB3 ASN A 396 12.885 -8.745 6.985 1.00 0.00 H new ATOM 0 HD21 ASN A 396 14.887 -7.768 4.187 1.00 0.00 H new ATOM 0 HD22 ASN A 396 13.674 -7.225 5.351 1.00 0.00 H new ATOM 633 N LYS A 397 16.117 -9.745 8.998 1.00 0.00 N ATOM 634 CA LYS A 397 17.443 -10.254 9.328 1.00 0.00 C ATOM 635 C LYS A 397 18.458 -9.863 8.259 1.00 0.00 C ATOM 636 O LYS A 397 19.627 -9.622 8.559 1.00 0.00 O ATOM 637 CB LYS A 397 17.404 -11.776 9.478 1.00 0.00 C ATOM 638 CG LYS A 397 16.924 -12.498 8.231 1.00 0.00 C ATOM 639 CD LYS A 397 16.570 -13.946 8.526 1.00 0.00 C ATOM 640 CE LYS A 397 16.214 -14.703 7.255 1.00 0.00 C ATOM 641 NZ LYS A 397 14.776 -14.546 6.901 1.00 0.00 N ATOM 0 H LYS A 397 15.363 -10.420 9.124 1.00 0.00 H new ATOM 0 HA LYS A 397 17.750 -9.809 10.275 1.00 0.00 H new ATOM 0 HB2 LYS A 397 18.402 -12.133 9.733 1.00 0.00 H new ATOM 0 HB3 LYS A 397 16.750 -12.034 10.311 1.00 0.00 H new ATOM 0 HG2 LYS A 397 16.052 -11.985 7.825 1.00 0.00 H new ATOM 0 HG3 LYS A 397 17.700 -12.461 7.467 1.00 0.00 H new ATOM 0 HD2 LYS A 397 17.411 -14.434 9.018 1.00 0.00 H new ATOM 0 HD3 LYS A 397 15.730 -13.982 9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 397 16.832 -14.343 6.433 1.00 0.00 H new ATOM 0 HE3 LYS A 397 16.443 -15.761 7.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 14.573 -15.076 6.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 14.186 -14.913 7.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 14.563 -13.539 6.751 1.00 0.00 H new ATOM 655 N ALA A 398 18.003 -9.801 7.012 1.00 0.00 N ATOM 656 CA ALA A 398 18.872 -9.436 5.899 1.00 0.00 C ATOM 657 C ALA A 398 19.086 -7.928 5.842 1.00 0.00 C ATOM 658 O ALA A 398 20.126 -7.456 5.385 1.00 0.00 O ATOM 659 CB ALA A 398 18.287 -9.938 4.587 1.00 0.00 C ATOM 0 H ALA A 398 17.038 -9.999 6.747 1.00 0.00 H new ATOM 0 HA ALA A 398 19.842 -9.908 6.057 1.00 0.00 H new ATOM 0 HB1 ALA A 398 18.946 -9.659 3.765 1.00 0.00 H new ATOM 0 HB2 ALA A 398 18.191 -11.023 4.623 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.304 -9.492 4.432 1.00 0.00 H new ATOM 665 N GLY A 399 18.094 -7.175 6.310 1.00 0.00 N ATOM 666 CA GLY A 399 18.194 -5.728 6.302 1.00 0.00 C ATOM 667 C GLY A 399 17.689 -5.119 5.009 1.00 0.00 C ATOM 668 O GLY A 399 18.244 -4.136 4.519 1.00 0.00 O ATOM 0 H GLY A 399 17.223 -7.542 6.694 1.00 0.00 H new ATOM 0 HA2 GLY A 399 17.624 -5.323 7.138 1.00 0.00 H new ATOM 0 HA3 GLY A 399 19.233 -5.438 6.455 1.00 0.00 H new ATOM 672 N VAL A 400 16.633 -5.705 4.454 1.00 0.00 N ATOM 673 CA VAL A 400 16.053 -5.214 3.209 1.00 0.00 C ATOM 674 C VAL A 400 14.585 -4.848 3.394 1.00 0.00 C ATOM 675 O VAL A 400 13.856 -5.513 4.131 1.00 0.00 O ATOM 676 CB VAL A 400 16.173 -6.259 2.084 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.553 -5.733 0.798 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.629 -6.642 1.866 1.00 0.00 C ATOM 0 H VAL A 400 16.162 -6.520 4.846 1.00 0.00 H new ATOM 0 HA VAL A 400 16.614 -4.323 2.928 1.00 0.00 H new ATOM 0 HB VAL A 400 15.627 -7.154 2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.647 -6.485 0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.499 -5.514 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.068 -4.823 0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.695 -7.381 1.068 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.201 -5.756 1.589 1.00 0.00 H new ATOM 0 HG23 VAL A 400 18.036 -7.063 2.785 1.00 0.00 H new ATOM 688 N LEU A 401 14.156 -3.788 2.719 1.00 0.00 N ATOM 689 CA LEU A 401 12.773 -3.332 2.807 1.00 0.00 C ATOM 690 C LEU A 401 11.829 -4.325 2.136 1.00 0.00 C ATOM 691 O LEU A 401 11.790 -4.429 0.909 1.00 0.00 O ATOM 692 CB LEU A 401 12.626 -1.954 2.160 1.00 0.00 C ATOM 693 CG LEU A 401 13.125 -0.768 2.987 1.00 0.00 C ATOM 694 CD1 LEU A 401 12.081 -0.358 4.015 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.442 -1.109 3.669 1.00 0.00 C ATOM 0 H LEU A 401 14.746 -3.227 2.104 1.00 0.00 H new ATOM 0 HA LEU A 401 12.507 -3.261 3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.162 -1.961 1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.573 -1.793 1.930 1.00 0.00 H new ATOM 0 HG LEU A 401 13.294 0.073 2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 401 12.453 0.487 4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 401 11.161 -0.072 3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.880 -1.195 4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.782 -0.253 4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 401 14.299 -1.965 4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 401 15.190 -1.353 2.915 1.00 0.00 H new ATOM 707 N LEU A 402 11.067 -5.051 2.947 1.00 0.00 N ATOM 708 CA LEU A 402 10.121 -6.034 2.431 1.00 0.00 C ATOM 709 C LEU A 402 8.724 -5.793 2.995 1.00 0.00 C ATOM 710 O LEU A 402 8.570 -5.403 4.153 1.00 0.00 O ATOM 711 CB LEU A 402 10.586 -7.449 2.778 1.00 0.00 C ATOM 712 CG LEU A 402 11.921 -7.884 2.172 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.437 -9.137 2.862 1.00 0.00 C ATOM 714 CD2 LEU A 402 11.775 -8.119 0.675 1.00 0.00 C ATOM 0 H LEU A 402 11.086 -4.977 3.964 1.00 0.00 H new ATOM 0 HA LEU A 402 10.079 -5.928 1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.658 -7.530 3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.817 -8.152 2.456 1.00 0.00 H new ATOM 0 HG LEU A 402 12.646 -7.085 2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.388 -9.432 2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.580 -8.935 3.924 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.714 -9.943 2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 402 12.734 -8.428 0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.035 -8.900 0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.451 -7.197 0.192 1.00 0.00 H new ATOM 726 N SER A 403 7.709 -6.030 2.170 1.00 0.00 N ATOM 727 CA SER A 403 6.325 -5.837 2.586 1.00 0.00 C ATOM 728 C SER A 403 5.992 -6.715 3.788 1.00 0.00 C ATOM 729 O SER A 403 6.700 -7.677 4.083 1.00 0.00 O ATOM 730 CB SER A 403 5.374 -6.152 1.430 1.00 0.00 C ATOM 731 OG SER A 403 5.151 -7.548 1.319 1.00 0.00 O ATOM 0 H SER A 403 7.819 -6.356 1.210 1.00 0.00 H new ATOM 0 HA SER A 403 6.200 -4.793 2.875 1.00 0.00 H new ATOM 0 HB2 SER A 403 4.424 -5.640 1.586 1.00 0.00 H new ATOM 0 HB3 SER A 403 5.791 -5.772 0.498 1.00 0.00 H new ATOM 0 HG SER A 403 4.502 -7.720 0.605 1.00 0.00 H new ATOM 737 N MET A 404 4.907 -6.377 4.478 1.00 0.00 N ATOM 738 CA MET A 404 4.478 -7.135 5.648 1.00 0.00 C ATOM 739 C MET A 404 3.108 -7.764 5.415 1.00 0.00 C ATOM 740 O MET A 404 2.460 -8.227 6.353 1.00 0.00 O ATOM 741 CB MET A 404 4.435 -6.231 6.881 1.00 0.00 C ATOM 742 CG MET A 404 5.802 -5.969 7.491 1.00 0.00 C ATOM 743 SD MET A 404 5.877 -4.403 8.382 1.00 0.00 S ATOM 744 CE MET A 404 4.556 -4.626 9.570 1.00 0.00 C ATOM 0 H MET A 404 4.309 -5.583 4.247 1.00 0.00 H new ATOM 0 HA MET A 404 5.201 -7.933 5.818 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.980 -5.279 6.608 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.792 -6.687 7.634 1.00 0.00 H new ATOM 0 HG2 MET A 404 6.054 -6.782 8.172 1.00 0.00 H new ATOM 0 HG3 MET A 404 6.554 -5.970 6.702 1.00 0.00 H new ATOM 0 HE1 MET A 404 4.643 -3.876 10.356 1.00 0.00 H new ATOM 0 HE2 MET A 404 3.594 -4.517 9.069 1.00 0.00 H new ATOM 0 HE3 MET A 404 4.625 -5.621 10.009 1.00 0.00 H new ATOM 754 N GLY A 405 2.673 -7.777 4.159 1.00 0.00 N ATOM 755 CA GLY A 405 1.382 -8.350 3.827 1.00 0.00 C ATOM 756 C GLY A 405 0.277 -7.313 3.793 1.00 0.00 C ATOM 757 O GLY A 405 -0.885 -7.640 3.555 1.00 0.00 O ATOM 0 H GLY A 405 3.192 -7.401 3.365 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.445 -8.841 2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.131 -9.119 4.557 1.00 0.00 H new ATOM 761 N PHE A 406 0.640 -6.057 4.034 1.00 0.00 N ATOM 762 CA PHE A 406 -0.330 -4.968 4.033 1.00 0.00 C ATOM 763 C PHE A 406 0.360 -3.626 3.800 1.00 0.00 C ATOM 764 O PHE A 406 1.561 -3.487 4.023 1.00 0.00 O ATOM 765 CB PHE A 406 -1.096 -4.938 5.357 1.00 0.00 C ATOM 766 CG PHE A 406 -0.248 -5.278 6.548 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.078 -6.596 6.829 1.00 0.00 C ATOM 768 CD2 PHE A 406 0.223 -4.282 7.388 1.00 0.00 C ATOM 769 CE1 PHE A 406 0.858 -6.912 7.925 1.00 0.00 C ATOM 770 CE2 PHE A 406 1.004 -4.592 8.485 1.00 0.00 C ATOM 771 CZ PHE A 406 1.323 -5.909 8.754 1.00 0.00 C ATOM 0 H PHE A 406 1.598 -5.769 4.232 1.00 0.00 H new ATOM 0 HA PHE A 406 -1.033 -5.141 3.219 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.524 -3.945 5.497 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.929 -5.639 5.302 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -0.282 -7.384 6.184 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.023 -3.251 7.183 1.00 0.00 H new ATOM 0 HE1 PHE A 406 1.104 -7.943 8.134 1.00 0.00 H new ATOM 0 HE2 PHE A 406 1.365 -3.806 9.131 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.934 -6.154 9.610 1.00 0.00 H new ATOM 781 N GLY A 407 -0.412 -2.642 3.349 1.00 0.00 N ATOM 782 CA GLY A 407 0.141 -1.325 3.093 1.00 0.00 C ATOM 783 C GLY A 407 -0.883 -0.221 3.274 1.00 0.00 C ATOM 784 O GLY A 407 -2.012 -0.475 3.692 1.00 0.00 O ATOM 0 H GLY A 407 -1.410 -2.733 3.157 1.00 0.00 H new ATOM 0 HA2 GLY A 407 0.982 -1.150 3.765 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.533 -1.290 2.076 1.00 0.00 H new ATOM 788 N PHE A 408 -0.487 1.008 2.960 1.00 0.00 N ATOM 789 CA PHE A 408 -1.377 2.155 3.093 1.00 0.00 C ATOM 790 C PHE A 408 -1.195 3.123 1.927 1.00 0.00 C ATOM 791 O PHE A 408 -0.141 3.742 1.779 1.00 0.00 O ATOM 792 CB PHE A 408 -1.119 2.878 4.416 1.00 0.00 C ATOM 793 CG PHE A 408 -1.907 4.147 4.570 1.00 0.00 C ATOM 794 CD1 PHE A 408 -3.291 4.115 4.628 1.00 0.00 C ATOM 795 CD2 PHE A 408 -1.265 5.371 4.657 1.00 0.00 C ATOM 796 CE1 PHE A 408 -4.019 5.281 4.769 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.988 6.541 4.799 1.00 0.00 C ATOM 798 CZ PHE A 408 -3.367 6.496 4.856 1.00 0.00 C ATOM 0 H PHE A 408 0.444 1.235 2.612 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.404 1.789 3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -1.361 2.207 5.240 1.00 0.00 H new ATOM 0 HB3 PHE A 408 -0.056 3.108 4.494 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.806 3.168 4.562 1.00 0.00 H new ATOM 0 HD2 PHE A 408 -0.187 5.412 4.613 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -5.097 5.243 4.811 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -1.475 7.489 4.865 1.00 0.00 H new ATOM 0 HZ PHE A 408 -3.934 7.408 4.968 1.00 0.00 H new ATOM 808 N VAL A 409 -2.229 3.249 1.102 1.00 0.00 N ATOM 809 CA VAL A 409 -2.184 4.141 -0.050 1.00 0.00 C ATOM 810 C VAL A 409 -2.972 5.419 0.214 1.00 0.00 C ATOM 811 O VAL A 409 -4.170 5.376 0.489 1.00 0.00 O ATOM 812 CB VAL A 409 -2.744 3.457 -1.312 1.00 0.00 C ATOM 813 CG1 VAL A 409 -2.889 4.462 -2.444 1.00 0.00 C ATOM 814 CG2 VAL A 409 -1.854 2.296 -1.728 1.00 0.00 C ATOM 0 H VAL A 409 -3.109 2.744 1.210 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.136 4.391 -0.216 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.733 3.061 -1.081 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.286 3.961 -3.327 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.571 5.256 -2.140 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -1.914 4.890 -2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.265 1.825 -2.621 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.851 2.665 -1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -1.808 1.565 -0.920 1.00 0.00 H new ATOM 824 N GLU A 410 -2.289 6.557 0.129 1.00 0.00 N ATOM 825 CA GLU A 410 -2.925 7.848 0.359 1.00 0.00 C ATOM 826 C GLU A 410 -3.259 8.534 -0.963 1.00 0.00 C ATOM 827 O GLU A 410 -2.524 8.408 -1.943 1.00 0.00 O ATOM 828 CB GLU A 410 -2.015 8.748 1.198 1.00 0.00 C ATOM 829 CG GLU A 410 -2.763 9.831 1.957 1.00 0.00 C ATOM 830 CD GLU A 410 -3.255 9.361 3.312 1.00 0.00 C ATOM 831 OE1 GLU A 410 -2.490 9.469 4.292 1.00 0.00 O ATOM 832 OE2 GLU A 410 -4.407 8.884 3.391 1.00 0.00 O ATOM 0 H GLU A 410 -1.296 6.610 -0.097 1.00 0.00 H new ATOM 0 HA GLU A 410 -3.854 7.675 0.903 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.464 8.132 1.909 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.279 9.216 0.545 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -2.109 10.693 2.091 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -3.613 10.165 1.362 1.00 0.00 H new ATOM 839 N TYR A 411 -4.372 9.259 -0.982 1.00 0.00 N ATOM 840 CA TYR A 411 -4.805 9.962 -2.184 1.00 0.00 C ATOM 841 C TYR A 411 -4.915 11.462 -1.927 1.00 0.00 C ATOM 842 O TYR A 411 -5.175 11.895 -0.804 1.00 0.00 O ATOM 843 CB TYR A 411 -6.151 9.416 -2.663 1.00 0.00 C ATOM 844 CG TYR A 411 -6.028 8.201 -3.555 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.557 8.317 -4.857 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.384 6.939 -3.097 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.443 7.210 -5.676 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.272 5.827 -3.908 1.00 0.00 C ATOM 849 CZ TYR A 411 -5.802 5.967 -5.197 1.00 0.00 C ATOM 850 OH TYR A 411 -5.691 4.862 -6.009 1.00 0.00 O ATOM 0 H TYR A 411 -4.990 9.375 -0.179 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.057 9.798 -2.960 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -6.759 9.160 -1.796 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.681 10.201 -3.203 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.275 9.289 -5.235 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -6.755 6.825 -2.089 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.075 7.317 -6.686 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.551 4.853 -3.535 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.192 5.100 -6.818 1.00 0.00 H new ATOM 860 N LYS A 412 -4.716 12.252 -2.977 1.00 0.00 N ATOM 861 CA LYS A 412 -4.794 13.704 -2.869 1.00 0.00 C ATOM 862 C LYS A 412 -6.208 14.147 -2.508 1.00 0.00 C ATOM 863 O LYS A 412 -6.430 15.294 -2.119 1.00 0.00 O ATOM 864 CB LYS A 412 -4.363 14.357 -4.184 1.00 0.00 C ATOM 865 CG LYS A 412 -2.864 14.573 -4.293 1.00 0.00 C ATOM 866 CD LYS A 412 -2.535 15.772 -5.167 1.00 0.00 C ATOM 867 CE LYS A 412 -1.061 16.138 -5.080 1.00 0.00 C ATOM 868 NZ LYS A 412 -0.782 17.047 -3.934 1.00 0.00 N ATOM 0 H LYS A 412 -4.499 11.910 -3.913 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.119 14.022 -2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -4.693 13.733 -5.015 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -4.868 15.317 -4.286 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.444 14.721 -3.298 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -2.396 13.680 -4.708 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -2.796 15.551 -6.202 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.141 16.624 -4.860 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -0.467 15.230 -4.976 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -0.751 16.618 -6.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 0.233 17.273 -3.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -1.329 17.924 -4.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -1.054 16.580 -3.046 1.00 0.00 H new ATOM 882 N LYS A 413 -7.162 13.231 -2.637 1.00 0.00 N ATOM 883 CA LYS A 413 -8.555 13.526 -2.322 1.00 0.00 C ATOM 884 C LYS A 413 -9.222 12.335 -1.642 1.00 0.00 C ATOM 885 O LYS A 413 -8.772 11.195 -1.750 1.00 0.00 O ATOM 886 CB LYS A 413 -9.320 13.895 -3.595 1.00 0.00 C ATOM 887 CG LYS A 413 -9.145 15.345 -4.011 1.00 0.00 C ATOM 888 CD LYS A 413 -10.112 16.257 -3.274 1.00 0.00 C ATOM 889 CE LYS A 413 -10.000 17.694 -3.758 1.00 0.00 C ATOM 890 NZ LYS A 413 -10.555 17.863 -5.130 1.00 0.00 N ATOM 0 H LYS A 413 -6.996 12.277 -2.958 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.575 14.372 -1.635 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -8.988 13.250 -4.408 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.381 13.695 -3.442 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -8.121 15.661 -3.811 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -9.303 15.438 -5.085 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -11.132 15.901 -3.419 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -9.909 16.215 -2.204 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -10.530 18.352 -3.069 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -8.954 17.999 -3.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -10.585 18.874 -5.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -9.951 17.362 -5.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -11.517 17.470 -5.166 1.00 0.00 H new ATOM 904 N PRO A 414 -10.324 12.603 -0.925 1.00 0.00 N ATOM 905 CA PRO A 414 -11.078 11.566 -0.215 1.00 0.00 C ATOM 906 C PRO A 414 -11.903 10.699 -1.160 1.00 0.00 C ATOM 907 O PRO A 414 -11.915 9.475 -1.041 1.00 0.00 O ATOM 908 CB PRO A 414 -11.994 12.367 0.714 1.00 0.00 C ATOM 909 CG PRO A 414 -12.189 13.671 0.021 1.00 0.00 C ATOM 910 CD PRO A 414 -10.917 13.940 -0.752 1.00 0.00 C ATOM 0 HA PRO A 414 -10.421 10.870 0.308 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -12.944 11.856 0.871 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.540 12.504 1.696 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -13.048 13.630 -0.648 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -12.382 14.467 0.740 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.124 14.413 -1.712 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.250 14.606 -0.205 1.00 0.00 H new ATOM 918 N GLU A 415 -12.589 11.343 -2.099 1.00 0.00 N ATOM 919 CA GLU A 415 -13.417 10.630 -3.064 1.00 0.00 C ATOM 920 C GLU A 415 -12.600 9.578 -3.809 1.00 0.00 C ATOM 921 O GLU A 415 -13.007 8.421 -3.914 1.00 0.00 O ATOM 922 CB GLU A 415 -14.036 11.610 -4.062 1.00 0.00 C ATOM 923 CG GLU A 415 -14.938 12.648 -3.415 1.00 0.00 C ATOM 924 CD GLU A 415 -16.290 12.085 -3.025 1.00 0.00 C ATOM 925 OE1 GLU A 415 -16.336 10.938 -2.532 1.00 0.00 O ATOM 926 OE2 GLU A 415 -17.303 12.790 -3.213 1.00 0.00 O ATOM 0 H GLU A 415 -12.588 12.357 -2.212 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.215 10.127 -2.517 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -13.237 12.120 -4.601 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -14.611 11.050 -4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -14.446 13.049 -2.529 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -15.080 13.480 -4.104 1.00 0.00 H new ATOM 933 N GLN A 416 -11.445 9.989 -4.323 1.00 0.00 N ATOM 934 CA GLN A 416 -10.572 9.082 -5.059 1.00 0.00 C ATOM 935 C GLN A 416 -10.390 7.769 -4.304 1.00 0.00 C ATOM 936 O GLN A 416 -10.515 6.689 -4.880 1.00 0.00 O ATOM 937 CB GLN A 416 -9.211 9.737 -5.302 1.00 0.00 C ATOM 938 CG GLN A 416 -9.260 10.896 -6.285 1.00 0.00 C ATOM 939 CD GLN A 416 -9.553 10.446 -7.703 1.00 0.00 C ATOM 940 OE1 GLN A 416 -10.055 9.344 -7.926 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.239 11.299 -8.671 1.00 0.00 N ATOM 0 H GLN A 416 -11.092 10.943 -4.243 1.00 0.00 H new ATOM 0 HA GLN A 416 -11.041 8.866 -6.019 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.814 10.094 -4.352 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.516 8.984 -5.675 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -10.025 11.605 -5.967 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.307 11.425 -6.265 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.825 12.202 -8.440 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -9.412 11.051 -9.645 1.00 0.00 H new ATOM 950 N ALA A 417 -10.093 7.871 -3.013 1.00 0.00 N ATOM 951 CA ALA A 417 -9.896 6.692 -2.179 1.00 0.00 C ATOM 952 C ALA A 417 -11.097 5.756 -2.259 1.00 0.00 C ATOM 953 O ALA A 417 -10.969 4.600 -2.662 1.00 0.00 O ATOM 954 CB ALA A 417 -9.639 7.102 -0.737 1.00 0.00 C ATOM 0 H ALA A 417 -9.983 8.758 -2.522 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.024 6.155 -2.553 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.494 6.211 -0.126 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.745 7.724 -0.689 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.493 7.665 -0.361 1.00 0.00 H new ATOM 960 N GLN A 418 -12.263 6.263 -1.870 1.00 0.00 N ATOM 961 CA GLN A 418 -13.487 5.470 -1.897 1.00 0.00 C ATOM 962 C GLN A 418 -13.654 4.772 -3.242 1.00 0.00 C ATOM 963 O GLN A 418 -14.223 3.683 -3.323 1.00 0.00 O ATOM 964 CB GLN A 418 -14.700 6.358 -1.615 1.00 0.00 C ATOM 965 CG GLN A 418 -14.830 6.766 -0.157 1.00 0.00 C ATOM 966 CD GLN A 418 -13.850 7.855 0.234 1.00 0.00 C ATOM 967 OE1 GLN A 418 -12.643 7.624 0.307 1.00 0.00 O ATOM 968 NE2 GLN A 418 -14.365 9.053 0.487 1.00 0.00 N ATOM 0 H GLN A 418 -12.386 7.218 -1.533 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.414 4.708 -1.121 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.634 7.255 -2.230 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.604 5.830 -1.918 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -15.846 7.113 0.030 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -14.669 5.893 0.476 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -15.372 9.201 0.415 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -13.754 9.825 0.754 1.00 0.00 H new ATOM 977 N LYS A 419 -13.155 5.406 -4.298 1.00 0.00 N ATOM 978 CA LYS A 419 -13.248 4.846 -5.641 1.00 0.00 C ATOM 979 C LYS A 419 -12.247 3.711 -5.828 1.00 0.00 C ATOM 980 O LYS A 419 -12.622 2.589 -6.165 1.00 0.00 O ATOM 981 CB LYS A 419 -13.002 5.935 -6.688 1.00 0.00 C ATOM 982 CG LYS A 419 -14.254 6.706 -7.070 1.00 0.00 C ATOM 983 CD LYS A 419 -13.913 8.025 -7.743 1.00 0.00 C ATOM 984 CE LYS A 419 -13.457 7.817 -9.179 1.00 0.00 C ATOM 985 NZ LYS A 419 -14.571 7.359 -10.054 1.00 0.00 N ATOM 0 H LYS A 419 -12.682 6.308 -4.249 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.253 4.445 -5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.258 6.634 -6.305 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.580 5.478 -7.583 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.864 6.101 -7.741 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.852 6.895 -6.179 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.785 8.678 -7.728 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -13.128 8.529 -7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -13.049 8.749 -9.569 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -12.652 7.082 -9.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -14.318 7.518 -11.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -14.741 6.345 -9.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -15.434 7.894 -9.826 1.00 0.00 H new ATOM 999 N ALA A 420 -10.971 4.011 -5.606 1.00 0.00 N ATOM 1000 CA ALA A 420 -9.916 3.014 -5.746 1.00 0.00 C ATOM 1001 C ALA A 420 -10.165 1.819 -4.833 1.00 0.00 C ATOM 1002 O ALA A 420 -9.553 0.762 -4.995 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.560 3.636 -5.448 1.00 0.00 C ATOM 0 H ALA A 420 -10.643 4.936 -5.329 1.00 0.00 H new ATOM 0 HA ALA A 420 -9.921 2.657 -6.776 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -7.782 2.881 -5.556 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.373 4.452 -6.146 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.553 4.021 -4.428 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.066 1.992 -3.871 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.395 0.927 -2.931 1.00 0.00 C ATOM 1011 C LEU A 421 -12.020 -0.263 -3.652 1.00 0.00 C ATOM 1012 O LEU A 421 -11.451 -1.354 -3.682 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.352 1.447 -1.856 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.080 0.383 -1.034 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.133 -0.255 -0.029 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.284 0.987 -0.326 1.00 0.00 C ATOM 0 H LEU A 421 -11.581 2.860 -3.722 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.471 0.596 -2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -11.788 2.083 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.098 2.079 -2.337 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.434 -0.393 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -12.668 -1.010 0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.303 -0.723 -0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -11.748 0.510 0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -14.790 0.215 0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -13.952 1.783 0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -14.973 1.396 -1.065 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.194 -0.044 -4.235 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.896 -1.097 -4.960 1.00 0.00 C ATOM 1030 C LYS A 422 -13.467 -1.129 -6.423 1.00 0.00 C ATOM 1031 O LYS A 422 -13.391 -2.195 -7.033 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.409 -0.887 -4.866 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.218 -1.987 -5.531 1.00 0.00 C ATOM 1034 CD LYS A 422 -17.542 -1.463 -6.062 1.00 0.00 C ATOM 1035 CE LYS A 422 -18.635 -1.536 -5.007 1.00 0.00 C ATOM 1036 NZ LYS A 422 -18.466 -0.491 -3.960 1.00 0.00 N ATOM 0 H LYS A 422 -13.679 0.853 -4.220 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.638 -2.052 -4.503 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.694 -0.822 -3.816 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.664 0.068 -5.325 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -15.642 -2.419 -6.349 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -16.403 -2.787 -4.815 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -17.420 -0.431 -6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -17.839 -2.042 -6.936 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -19.608 -1.418 -5.484 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -18.625 -2.522 -4.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -19.385 -0.295 -3.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -17.796 -0.827 -3.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -18.100 0.380 -4.395 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.186 0.045 -6.978 1.00 0.00 N ATOM 1051 CA GLN A 423 -12.763 0.150 -8.370 1.00 0.00 C ATOM 1052 C GLN A 423 -11.546 -0.729 -8.637 1.00 0.00 C ATOM 1053 O GLN A 423 -11.197 -0.992 -9.788 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.444 1.604 -8.720 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.396 1.874 -10.215 1.00 0.00 C ATOM 1056 CD GLN A 423 -13.755 1.749 -10.875 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -14.495 2.728 -10.990 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -14.093 0.542 -11.312 1.00 0.00 N ATOM 0 H GLN A 423 -13.243 0.937 -6.486 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.583 -0.196 -9.000 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.195 2.251 -8.266 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.484 1.873 -8.280 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.004 2.876 -10.387 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -11.703 1.176 -10.684 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -13.450 -0.241 -11.196 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -14.996 0.398 -11.764 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.902 -1.180 -7.566 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.722 -2.029 -7.684 1.00 0.00 C ATOM 1069 C LEU A 424 -9.970 -3.396 -7.054 1.00 0.00 C ATOM 1070 O LEU A 424 -9.507 -4.417 -7.562 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.519 -1.360 -7.018 1.00 0.00 C ATOM 1072 CG LEU A 424 -8.049 -0.047 -7.646 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -7.141 0.708 -6.688 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.334 -0.312 -8.963 1.00 0.00 C ATOM 0 H LEU A 424 -11.177 -0.972 -6.606 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.511 -2.170 -8.744 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.765 -1.172 -5.973 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.686 -2.063 -7.028 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.924 0.571 -7.848 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.817 1.639 -7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.685 0.930 -5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -6.270 0.096 -6.454 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.006 0.633 -9.396 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.468 -0.949 -8.785 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.015 -0.810 -9.653 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.705 -3.407 -5.947 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.016 -4.650 -5.249 1.00 0.00 C ATOM 1088 C GLN A 425 -11.376 -5.754 -6.238 1.00 0.00 C ATOM 1089 O GLN A 425 -11.983 -5.497 -7.277 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.169 -4.433 -4.267 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.309 -5.544 -3.239 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.206 -5.520 -2.200 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.346 -4.905 -1.143 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.099 -6.192 -2.495 1.00 0.00 N ATOM 0 H GLN A 425 -11.096 -2.570 -5.514 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.129 -4.958 -4.695 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.020 -3.486 -3.748 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.101 -4.347 -4.826 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.274 -5.453 -2.741 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.302 -6.508 -3.748 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -10.025 -6.688 -3.383 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.323 -6.212 -1.833 1.00 0.00 H new ATOM 1103 N GLY A 426 -10.996 -6.985 -5.907 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.286 -8.110 -6.777 1.00 0.00 C ATOM 1105 C GLY A 426 -10.258 -8.271 -7.879 1.00 0.00 C ATOM 1106 O GLY A 426 -10.243 -9.283 -8.580 1.00 0.00 O ATOM 0 H GLY A 426 -10.493 -7.223 -5.052 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.324 -9.024 -6.184 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.272 -7.977 -7.221 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.396 -7.271 -8.033 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.360 -7.306 -9.059 1.00 0.00 C ATOM 1112 C HIS A 427 -7.325 -8.382 -8.749 1.00 0.00 C ATOM 1113 O HIS A 427 -6.703 -8.373 -7.686 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.677 -5.942 -9.172 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.668 -5.867 -10.276 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -6.903 -6.355 -11.544 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.415 -5.356 -10.297 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -5.837 -6.148 -12.297 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -4.920 -5.542 -11.564 1.00 0.00 N ATOM 0 H HIS A 427 -9.394 -6.427 -7.461 1.00 0.00 H new ATOM 0 HA HIS A 427 -8.834 -7.546 -10.011 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.436 -5.177 -9.332 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.187 -5.711 -8.226 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -4.900 -4.889 -9.471 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -5.733 -6.427 -13.335 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -3.995 -5.258 -11.887 1.00 0.00 H new ATOM 1127 N THR A 428 -7.144 -9.311 -9.683 1.00 0.00 N ATOM 1128 CA THR A 428 -6.186 -10.395 -9.508 1.00 0.00 C ATOM 1129 C THR A 428 -4.754 -9.875 -9.548 1.00 0.00 C ATOM 1130 O THR A 428 -4.299 -9.356 -10.568 1.00 0.00 O ATOM 1131 CB THR A 428 -6.358 -11.476 -10.592 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.744 -11.801 -10.744 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.574 -12.730 -10.234 1.00 0.00 C ATOM 0 H THR A 428 -7.649 -9.334 -10.569 1.00 0.00 H new ATOM 0 HA THR A 428 -6.382 -10.836 -8.531 1.00 0.00 H new ATOM 0 HB THR A 428 -5.973 -11.081 -11.532 1.00 0.00 H new ATOM 0 HG1 THR A 428 -7.845 -12.488 -11.436 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.710 -13.479 -11.014 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.515 -12.485 -10.147 1.00 0.00 H new ATOM 0 HG23 THR A 428 -5.934 -13.125 -9.284 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.046 -10.017 -8.432 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.664 -9.563 -8.340 1.00 0.00 C ATOM 1143 C VAL A 429 -1.764 -10.653 -7.770 1.00 0.00 C ATOM 1144 O VAL A 429 -2.001 -11.157 -6.672 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.544 -8.303 -7.463 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.083 -7.966 -7.209 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.264 -7.131 -8.113 1.00 0.00 C ATOM 0 H VAL A 429 -4.407 -10.443 -7.579 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.342 -9.323 -9.353 1.00 0.00 H new ATOM 0 HB VAL A 429 -3.018 -8.504 -6.502 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -1.018 -7.073 -6.588 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.601 -8.799 -6.698 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.581 -7.784 -8.159 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.169 -6.249 -7.480 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -2.821 -6.927 -9.088 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.319 -7.376 -8.238 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.730 -11.013 -8.523 1.00 0.00 N ATOM 1158 CA ASP A 430 0.208 -12.043 -8.092 1.00 0.00 C ATOM 1159 C ASP A 430 -0.511 -13.367 -7.854 1.00 0.00 C ATOM 1160 O ASP A 430 -0.063 -14.195 -7.062 1.00 0.00 O ATOM 1161 CB ASP A 430 0.930 -11.605 -6.817 1.00 0.00 C ATOM 1162 CG ASP A 430 1.984 -10.548 -7.082 1.00 0.00 C ATOM 1163 OD1 ASP A 430 1.607 -9.395 -7.381 1.00 0.00 O ATOM 1164 OD2 ASP A 430 3.186 -10.873 -6.990 1.00 0.00 O ATOM 0 H ASP A 430 -0.520 -10.607 -9.435 1.00 0.00 H new ATOM 0 HA ASP A 430 0.942 -12.185 -8.885 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.201 -11.217 -6.106 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.398 -12.472 -6.352 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.629 -13.560 -8.547 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.393 -14.785 -8.396 1.00 0.00 C ATOM 1171 C GLY A 431 -3.189 -14.818 -7.107 1.00 0.00 C ATOM 1172 O GLY A 431 -3.964 -15.745 -6.870 1.00 0.00 O ATOM 0 H GLY A 431 -2.019 -12.890 -9.210 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.072 -14.892 -9.242 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -1.715 -15.638 -8.422 1.00 0.00 H new ATOM 1176 N HIS A 432 -2.996 -13.804 -6.269 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.702 -13.720 -4.995 1.00 0.00 C ATOM 1178 C HIS A 432 -4.513 -12.431 -4.906 1.00 0.00 C ATOM 1179 O HIS A 432 -4.041 -11.360 -5.290 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.711 -13.794 -3.833 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.081 -15.143 -3.667 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -0.939 -15.656 -4.181 1.00 0.00 N flip ATOM 1183 CD2 HIS A 432 -2.635 -16.142 -2.895 1.00 0.00 C flip ATOM 1184 CE1 HIS A 432 -0.824 -16.942 -3.714 1.00 0.00 C flip ATOM 1185 NE2 HIS A 432 -1.859 -17.210 -2.940 1.00 0.00 N flip ATOM 0 H HIS A 432 -2.357 -13.030 -6.449 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.388 -14.565 -4.932 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -1.927 -13.053 -3.987 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.225 -13.526 -2.910 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -3.558 -16.064 -2.341 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -0.018 -17.623 -3.943 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -2.031 -18.092 -2.458 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.736 -12.541 -4.399 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.613 -11.384 -4.259 1.00 0.00 C ATOM 1195 C LYS A 433 -6.217 -10.544 -3.049 1.00 0.00 C ATOM 1196 O LYS A 433 -5.816 -11.078 -2.014 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.069 -11.837 -4.125 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.556 -12.674 -5.294 1.00 0.00 C ATOM 1199 CD LYS A 433 -8.923 -11.807 -6.487 1.00 0.00 C ATOM 1200 CE LYS A 433 -9.914 -12.508 -7.403 1.00 0.00 C ATOM 1201 NZ LYS A 433 -11.307 -12.419 -6.884 1.00 0.00 N ATOM 0 H LYS A 433 -6.143 -13.420 -4.078 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.510 -10.770 -5.154 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.178 -12.413 -3.206 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.707 -10.958 -4.028 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -7.780 -13.383 -5.583 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -9.423 -13.259 -4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -9.351 -10.868 -6.137 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -8.022 -11.557 -7.047 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -9.868 -12.063 -8.397 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -9.632 -13.556 -7.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -11.952 -12.909 -7.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -11.357 -12.866 -5.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -11.585 -11.420 -6.806 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.334 -9.228 -3.185 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.989 -8.313 -2.102 1.00 0.00 C ATOM 1217 C LEU A 434 -7.244 -7.795 -1.407 1.00 0.00 C ATOM 1218 O LEU A 434 -8.336 -7.825 -1.974 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.169 -7.140 -2.641 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.110 -7.485 -3.688 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.653 -6.233 -4.419 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.926 -8.187 -3.038 1.00 0.00 C ATOM 0 H LEU A 434 -6.665 -8.770 -4.034 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.392 -8.860 -1.373 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.855 -6.412 -3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.675 -6.652 -1.801 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.555 -8.163 -4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.899 -6.499 -5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.505 -5.771 -4.918 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.226 -5.530 -3.704 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.182 -8.425 -3.798 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.482 -7.532 -2.288 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.265 -9.107 -2.562 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.079 -7.318 -0.177 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.200 -6.792 0.594 1.00 0.00 C ATOM 1236 C GLU A 435 -8.042 -5.292 0.829 1.00 0.00 C ATOM 1237 O GLU A 435 -7.221 -4.862 1.639 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.312 -7.520 1.934 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.564 -7.164 2.717 1.00 0.00 C ATOM 1240 CD GLU A 435 -10.012 -8.281 3.640 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -9.289 -8.569 4.617 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -11.085 -8.868 3.385 1.00 0.00 O ATOM 0 H GLU A 435 -6.181 -7.285 0.306 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.112 -6.959 0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -8.298 -8.595 1.756 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.436 -7.286 2.539 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.377 -6.265 3.305 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.369 -6.928 2.021 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.834 -4.500 0.113 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.784 -3.049 0.243 1.00 0.00 C ATOM 1251 C VAL A 436 -9.881 -2.542 1.172 1.00 0.00 C ATOM 1252 O VAL A 436 -11.037 -2.951 1.064 1.00 0.00 O ATOM 1253 CB VAL A 436 -8.925 -2.358 -1.126 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.689 -0.860 -0.995 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -7.964 -2.971 -2.134 1.00 0.00 C ATOM 0 H VAL A 436 -9.518 -4.839 -0.563 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.811 -2.803 0.667 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.942 -2.511 -1.488 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.793 -0.388 -1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.421 -0.435 -0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.684 -0.682 -0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.077 -2.471 -3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.940 -2.850 -1.781 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.185 -4.032 -2.249 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.511 -1.648 2.084 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.464 -1.086 3.032 1.00 0.00 C ATOM 1267 C ARG A 437 -10.220 0.408 3.227 1.00 0.00 C ATOM 1268 O ARG A 437 -9.179 0.933 2.832 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.365 -1.808 4.377 1.00 0.00 C ATOM 1270 CG ARG A 437 -10.328 -3.323 4.253 1.00 0.00 C ATOM 1271 CD ARG A 437 -10.949 -3.996 5.467 1.00 0.00 C ATOM 1272 NE ARG A 437 -12.404 -3.867 5.479 1.00 0.00 N ATOM 1273 CZ ARG A 437 -13.183 -4.426 6.398 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -12.650 -5.148 7.374 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -14.499 -4.262 6.343 1.00 0.00 N ATOM 0 H ARG A 437 -8.558 -1.298 2.186 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.466 -1.224 2.626 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.467 -1.472 4.895 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -11.215 -1.523 4.996 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -10.862 -3.629 3.353 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.296 -3.655 4.140 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -10.678 -5.052 5.474 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -10.538 -3.555 6.376 1.00 0.00 H new ATOM 0 HE ARG A 437 -12.846 -3.318 4.742 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -11.639 -5.275 7.421 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -13.251 -5.576 8.078 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -14.913 -3.706 5.594 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -15.096 -4.692 7.049 1.00 0.00 H new ATOM 1289 N ILE A 438 -11.187 1.086 3.836 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.076 2.518 4.083 1.00 0.00 C ATOM 1291 C ILE A 438 -10.363 2.796 5.402 1.00 0.00 C ATOM 1292 O ILE A 438 -10.957 2.689 6.475 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.460 3.193 4.108 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.060 3.231 2.701 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.354 4.598 4.682 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.659 4.454 1.906 1.00 0.00 C ATOM 0 H ILE A 438 -12.056 0.667 4.167 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.491 2.935 3.263 1.00 0.00 H new ATOM 0 HB ILE A 438 -13.121 2.608 4.748 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -12.751 2.338 2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.147 3.197 2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.340 5.062 4.693 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.966 4.547 5.699 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.680 5.193 4.066 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.121 4.414 0.919 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.992 5.352 2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.575 4.479 1.798 1.00 0.00 H new ATOM 1308 N SER A 439 -9.086 3.154 5.314 1.00 0.00 N ATOM 1309 CA SER A 439 -8.291 3.445 6.501 1.00 0.00 C ATOM 1310 C SER A 439 -8.487 4.892 6.945 1.00 0.00 C ATOM 1311 O SER A 439 -8.406 5.816 6.137 1.00 0.00 O ATOM 1312 CB SER A 439 -6.809 3.181 6.225 1.00 0.00 C ATOM 1313 OG SER A 439 -6.005 3.603 7.313 1.00 0.00 O ATOM 0 H SER A 439 -8.580 3.249 4.433 1.00 0.00 H new ATOM 0 HA SER A 439 -8.627 2.788 7.303 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.653 2.117 6.045 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.505 3.706 5.319 1.00 0.00 H new ATOM 0 HG SER A 439 -5.063 3.422 7.113 1.00 0.00 H new ATOM 1319 N GLU A 440 -8.746 5.078 8.235 1.00 0.00 N ATOM 1320 CA GLU A 440 -8.955 6.411 8.787 1.00 0.00 C ATOM 1321 C GLU A 440 -8.135 6.609 10.059 1.00 0.00 C ATOM 1322 O GLU A 440 -8.318 5.894 11.045 1.00 0.00 O ATOM 1323 CB GLU A 440 -10.439 6.638 9.084 1.00 0.00 C ATOM 1324 CG GLU A 440 -11.280 6.869 7.839 1.00 0.00 C ATOM 1325 CD GLU A 440 -12.735 7.148 8.162 1.00 0.00 C ATOM 1326 OE1 GLU A 440 -12.994 7.961 9.074 1.00 0.00 O ATOM 1327 OE2 GLU A 440 -13.614 6.554 7.504 1.00 0.00 O ATOM 0 H GLU A 440 -8.816 4.323 8.917 1.00 0.00 H new ATOM 0 HA GLU A 440 -8.625 7.138 8.045 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -10.830 5.774 9.621 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -10.541 7.498 9.746 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -10.869 7.708 7.278 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -11.216 5.992 7.194 1.00 0.00 H new ATOM 1334 N ARG A 441 -7.232 7.582 10.028 1.00 0.00 N ATOM 1335 CA ARG A 441 -6.382 7.873 11.177 1.00 0.00 C ATOM 1336 C ARG A 441 -6.910 9.076 11.953 1.00 0.00 C ATOM 1337 O ARG A 441 -7.302 10.083 11.365 1.00 0.00 O ATOM 1338 CB ARG A 441 -4.946 8.137 10.722 1.00 0.00 C ATOM 1339 CG ARG A 441 -3.918 7.987 11.832 1.00 0.00 C ATOM 1340 CD ARG A 441 -3.741 6.531 12.234 1.00 0.00 C ATOM 1341 NE ARG A 441 -2.758 5.848 11.397 1.00 0.00 N ATOM 1342 CZ ARG A 441 -3.064 5.218 10.269 1.00 0.00 C ATOM 1343 NH1 ARG A 441 -4.320 5.184 9.844 1.00 0.00 N ATOM 1344 NH2 ARG A 441 -2.114 4.620 9.562 1.00 0.00 N ATOM 0 H ARG A 441 -7.069 8.183 9.220 1.00 0.00 H new ATOM 0 HA ARG A 441 -6.394 7.004 11.835 1.00 0.00 H new ATOM 0 HB2 ARG A 441 -4.698 7.450 9.913 1.00 0.00 H new ATOM 0 HB3 ARG A 441 -4.883 9.146 10.314 1.00 0.00 H new ATOM 0 HG2 ARG A 441 -2.962 8.393 11.501 1.00 0.00 H new ATOM 0 HG3 ARG A 441 -4.229 8.570 12.699 1.00 0.00 H new ATOM 0 HD2 ARG A 441 -3.428 6.478 13.277 1.00 0.00 H new ATOM 0 HD3 ARG A 441 -4.699 6.016 12.162 1.00 0.00 H new ATOM 0 HE ARG A 441 -1.783 5.855 11.695 1.00 0.00 H new ATOM 0 HH11 ARG A 441 -5.054 5.643 10.384 1.00 0.00 H new ATOM 0 HH12 ARG A 441 -4.552 4.699 8.977 1.00 0.00 H new ATOM 0 HH21 ARG A 441 -1.147 4.644 9.885 1.00 0.00 H new ATOM 0 HH22 ARG A 441 -2.351 4.136 8.696 1.00 0.00 H new ATOM 1358 N ALA A 442 -6.918 8.962 13.277 1.00 0.00 N ATOM 1359 CA ALA A 442 -7.397 10.040 14.134 1.00 0.00 C ATOM 1360 C ALA A 442 -6.896 11.394 13.644 1.00 0.00 C ATOM 1361 O ALA A 442 -5.930 11.473 12.883 1.00 0.00 O ATOM 1362 CB ALA A 442 -6.962 9.803 15.573 1.00 0.00 C ATOM 0 H ALA A 442 -6.598 8.134 13.780 1.00 0.00 H new ATOM 0 HA ALA A 442 -8.486 10.048 14.092 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -7.326 10.615 16.202 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -7.374 8.858 15.927 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -5.874 9.766 15.623 1.00 0.00 H new ATOM 1368 N THR A 443 -7.558 12.460 14.083 1.00 0.00 N ATOM 1369 CA THR A 443 -7.181 13.811 13.688 1.00 0.00 C ATOM 1370 C THR A 443 -6.971 13.904 12.181 1.00 0.00 C ATOM 1371 O THR A 443 -6.027 14.541 11.713 1.00 0.00 O ATOM 1372 CB THR A 443 -5.895 14.268 14.403 1.00 0.00 C ATOM 1373 OG1 THR A 443 -4.796 13.439 14.011 1.00 0.00 O ATOM 1374 CG2 THR A 443 -6.067 14.210 15.914 1.00 0.00 C ATOM 0 H THR A 443 -8.359 12.413 14.713 1.00 0.00 H new ATOM 0 HA THR A 443 -8.002 14.466 13.980 1.00 0.00 H new ATOM 0 HB THR A 443 -5.692 15.300 14.115 1.00 0.00 H new ATOM 0 HG1 THR A 443 -5.067 12.870 13.261 1.00 0.00 H new ATOM 0 HG21 THR A 443 -5.147 14.537 16.398 1.00 0.00 H new ATOM 0 HG22 THR A 443 -6.886 14.864 16.212 1.00 0.00 H new ATOM 0 HG23 THR A 443 -6.292 13.187 16.216 1.00 0.00 H new ATOM 1382 N LYS A 444 -7.857 13.266 11.424 1.00 0.00 N ATOM 1383 CA LYS A 444 -7.771 13.278 9.969 1.00 0.00 C ATOM 1384 C LYS A 444 -8.195 14.632 9.410 1.00 0.00 C ATOM 1385 O LYS A 444 -9.044 15.324 9.972 1.00 0.00 O ATOM 1386 CB LYS A 444 -8.647 12.172 9.376 1.00 0.00 C ATOM 1387 CG LYS A 444 -10.127 12.514 9.357 1.00 0.00 C ATOM 1388 CD LYS A 444 -10.736 12.434 10.747 1.00 0.00 C ATOM 1389 CE LYS A 444 -12.256 12.426 10.691 1.00 0.00 C ATOM 1390 NZ LYS A 444 -12.814 13.803 10.596 1.00 0.00 N ATOM 0 H LYS A 444 -8.644 12.733 11.795 1.00 0.00 H new ATOM 0 HA LYS A 444 -6.733 13.099 9.690 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -8.317 11.965 8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -8.501 11.257 9.950 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -10.264 13.518 8.956 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -10.651 11.830 8.689 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -10.385 11.532 11.248 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -10.397 13.282 11.343 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -12.585 11.841 9.832 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -12.650 11.935 11.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -13.852 13.755 10.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -12.521 14.354 11.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -12.459 14.263 9.734 1.00 0.00 H new ATOM 1404 N PRO A 445 -7.593 15.021 8.276 1.00 0.00 N ATOM 1405 CA PRO A 445 -7.894 16.294 7.616 1.00 0.00 C ATOM 1406 C PRO A 445 -9.287 16.310 6.996 1.00 0.00 C ATOM 1407 O PRO A 445 -9.715 15.333 6.383 1.00 0.00 O ATOM 1408 CB PRO A 445 -6.823 16.391 6.526 1.00 0.00 C ATOM 1409 CG PRO A 445 -6.440 14.979 6.245 1.00 0.00 C ATOM 1410 CD PRO A 445 -6.571 14.246 7.552 1.00 0.00 C ATOM 0 HA PRO A 445 -7.885 17.128 8.317 1.00 0.00 H new ATOM 0 HB2 PRO A 445 -7.210 16.881 5.633 1.00 0.00 H new ATOM 0 HB3 PRO A 445 -5.966 16.974 6.864 1.00 0.00 H new ATOM 0 HG2 PRO A 445 -7.089 14.542 5.486 1.00 0.00 H new ATOM 0 HG3 PRO A 445 -5.420 14.920 5.865 1.00 0.00 H new ATOM 0 HD2 PRO A 445 -6.881 13.212 7.403 1.00 0.00 H new ATOM 0 HD3 PRO A 445 -5.626 14.221 8.095 1.00 0.00 H new ATOM 1418 N ALA A 446 -9.990 17.426 7.160 1.00 0.00 N ATOM 1419 CA ALA A 446 -11.334 17.570 6.614 1.00 0.00 C ATOM 1420 C ALA A 446 -11.569 18.986 6.100 1.00 0.00 C ATOM 1421 O ALA A 446 -10.903 19.930 6.525 1.00 0.00 O ATOM 1422 CB ALA A 446 -12.372 17.209 7.667 1.00 0.00 C ATOM 0 H ALA A 446 -9.651 18.244 7.667 1.00 0.00 H new ATOM 0 HA ALA A 446 -11.433 16.885 5.772 1.00 0.00 H new ATOM 0 HB1 ALA A 446 -13.371 17.321 7.246 1.00 0.00 H new ATOM 0 HB2 ALA A 446 -12.225 16.176 7.984 1.00 0.00 H new ATOM 0 HB3 ALA A 446 -12.264 17.871 8.526 1.00 0.00 H new ATOM 1428 N SER A 447 -12.520 19.127 5.181 1.00 0.00 N ATOM 1429 CA SER A 447 -12.839 20.428 4.605 1.00 0.00 C ATOM 1430 C SER A 447 -14.034 21.057 5.316 1.00 0.00 C ATOM 1431 O SER A 447 -14.781 20.378 6.018 1.00 0.00 O ATOM 1432 CB SER A 447 -13.136 20.288 3.111 1.00 0.00 C ATOM 1433 OG SER A 447 -14.467 19.856 2.893 1.00 0.00 O ATOM 0 H SER A 447 -13.082 18.356 4.820 1.00 0.00 H new ATOM 0 HA SER A 447 -11.975 21.079 4.737 1.00 0.00 H new ATOM 0 HB2 SER A 447 -12.975 21.245 2.614 1.00 0.00 H new ATOM 0 HB3 SER A 447 -12.442 19.576 2.664 1.00 0.00 H new ATOM 0 HG SER A 447 -14.631 19.776 1.930 1.00 0.00 H new ATOM 1439 N GLY A 448 -14.206 22.362 5.127 1.00 0.00 N ATOM 1440 CA GLY A 448 -15.310 23.063 5.755 1.00 0.00 C ATOM 1441 C GLY A 448 -15.101 24.564 5.788 1.00 0.00 C ATOM 1442 O GLY A 448 -14.014 25.067 5.501 1.00 0.00 O ATOM 0 H GLY A 448 -13.600 22.946 4.550 1.00 0.00 H new ATOM 0 HA2 GLY A 448 -16.231 22.839 5.217 1.00 0.00 H new ATOM 0 HA3 GLY A 448 -15.438 22.695 6.773 1.00 0.00 H new ATOM 1446 N PRO A 449 -16.160 25.306 6.144 1.00 0.00 N ATOM 1447 CA PRO A 449 -16.113 26.769 6.220 1.00 0.00 C ATOM 1448 C PRO A 449 -15.255 27.261 7.380 1.00 0.00 C ATOM 1449 O PRO A 449 -15.104 28.466 7.586 1.00 0.00 O ATOM 1450 CB PRO A 449 -17.577 27.161 6.433 1.00 0.00 C ATOM 1451 CG PRO A 449 -18.200 25.967 7.071 1.00 0.00 C ATOM 1452 CD PRO A 449 -17.486 24.773 6.499 1.00 0.00 C ATOM 0 HA PRO A 449 -15.666 27.209 5.329 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -17.662 28.041 7.071 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -18.063 27.404 5.488 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -18.093 26.003 8.155 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -19.268 25.923 6.857 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -17.412 23.963 7.225 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -18.005 24.374 5.628 1.00 0.00 H new ATOM 1460 N SER A 450 -14.694 26.322 8.136 1.00 0.00 N ATOM 1461 CA SER A 450 -13.854 26.661 9.279 1.00 0.00 C ATOM 1462 C SER A 450 -12.814 27.711 8.896 1.00 0.00 C ATOM 1463 O SER A 450 -12.602 27.989 7.716 1.00 0.00 O ATOM 1464 CB SER A 450 -13.158 25.409 9.816 1.00 0.00 C ATOM 1465 OG SER A 450 -12.568 25.657 11.080 1.00 0.00 O ATOM 0 H SER A 450 -14.806 25.321 7.977 1.00 0.00 H new ATOM 0 HA SER A 450 -14.493 27.075 10.059 1.00 0.00 H new ATOM 0 HB2 SER A 450 -13.879 24.596 9.901 1.00 0.00 H new ATOM 0 HB3 SER A 450 -12.393 25.084 9.111 1.00 0.00 H new ATOM 0 HG SER A 450 -12.131 24.841 11.403 1.00 0.00 H new ATOM 1471 N SER A 451 -12.170 28.290 9.903 1.00 0.00 N ATOM 1472 CA SER A 451 -11.155 29.312 9.674 1.00 0.00 C ATOM 1473 C SER A 451 -10.174 29.375 10.842 1.00 0.00 C ATOM 1474 O SER A 451 -10.555 29.189 11.997 1.00 0.00 O ATOM 1475 CB SER A 451 -11.813 30.678 9.472 1.00 0.00 C ATOM 1476 OG SER A 451 -10.868 31.639 9.033 1.00 0.00 O ATOM 0 H SER A 451 -12.332 28.069 10.886 1.00 0.00 H new ATOM 0 HA SER A 451 -10.603 29.045 8.773 1.00 0.00 H new ATOM 0 HB2 SER A 451 -12.617 30.593 8.741 1.00 0.00 H new ATOM 0 HB3 SER A 451 -12.266 31.009 10.407 1.00 0.00 H new ATOM 0 HG SER A 451 -11.313 32.503 8.910 1.00 0.00 H new ATOM 1482 N GLY A 452 -8.909 29.640 10.530 1.00 0.00 N ATOM 1483 CA GLY A 452 -7.893 29.723 11.563 1.00 0.00 C ATOM 1484 C GLY A 452 -7.152 31.046 11.543 1.00 0.00 C ATOM 1485 O GLY A 452 -5.970 31.108 11.877 1.00 0.00 O ATOM 0 H GLY A 452 -8.570 29.799 9.581 1.00 0.00 H new ATOM 0 HA2 GLY A 452 -8.359 29.586 12.539 1.00 0.00 H new ATOM 0 HA3 GLY A 452 -7.180 28.909 11.433 1.00 0.00 H new TER 1489 GLY A 452