USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=26 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= -0.16 K(o=-0.32,f=-0.96) USER MOD Set 1.2: A 432 HIS : no HD1:sc= -0.16 X(o=-0.32,f=0) USER MOD Set 2.1: A 372 THR OG1 : rot 180:sc= 0.159 USER MOD Set 2.2: A 375 THR OG1 : rot 89:sc= 0.161 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 13:sc= 1.21 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= 1.17 K(o=1.2,f=-0.73) USER MOD Single : A 370 SER OG : rot 180:sc= -0.0328 USER MOD Single : A 371 THR OG1 : rot -53:sc= 0.154 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00409) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 CYS SG : rot 140:sc= -6.11! USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 SER OG : rot -149:sc= -0.0233 USER MOD Single : A 393 LYS NZ :NH3+ 125:sc= 0.0154 (180deg=-0.876) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= -0.733 K(o=-0.73,f=-7.9!) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 SER OG : rot 180:sc= -0.914 USER MOD Single : A 404 MET CE :methyl -158:sc= -0.014 (180deg=-0.335) USER MOD Single : A 411 TYR OH : rot 20:sc= 0.471 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 416 GLN : amide:sc= -1.28 K(o=-1.3,f=-4.4!) USER MOD Single : A 418 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 LYS NZ :NH3+ -140:sc= -0.907 (180deg=-2.61!) USER MOD Single : A 423 GLN : amide:sc= -0.045 K(o=-0.045,f=-0.9) USER MOD Single : A 425 GLN : amide:sc= -1.8! C(o=-1.8!,f=-8.3!) USER MOD Single : A 427 HIS : no HD1:sc= -0.0644 X(o=-0.064,f=-0.028) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0322) USER MOD Single : A 439 SER OG : rot 130:sc= -0.856 USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 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 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -20.274 15.145 11.104 1.00 0.00 N ATOM 2 CA GLY A 355 -19.314 14.056 11.112 1.00 0.00 C ATOM 3 C GLY A 355 -18.125 14.326 10.213 1.00 0.00 C ATOM 4 O GLY A 355 -17.745 15.478 10.003 1.00 0.00 O ATOM 0 HA2 GLY A 355 -18.965 13.891 12.131 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -19.807 13.138 10.791 1.00 0.00 H new ATOM 8 N SER A 356 -17.533 13.261 9.682 1.00 0.00 N ATOM 9 CA SER A 356 -16.375 13.388 8.804 1.00 0.00 C ATOM 10 C SER A 356 -16.760 13.114 7.354 1.00 0.00 C ATOM 11 O SER A 356 -16.965 11.965 6.961 1.00 0.00 O ATOM 12 CB SER A 356 -15.269 12.425 9.241 1.00 0.00 C ATOM 13 OG SER A 356 -14.968 12.585 10.617 1.00 0.00 O ATOM 0 H SER A 356 -17.836 12.301 9.844 1.00 0.00 H new ATOM 0 HA SER A 356 -16.006 14.411 8.876 1.00 0.00 H new ATOM 0 HB2 SER A 356 -15.580 11.398 9.051 1.00 0.00 H new ATOM 0 HB3 SER A 356 -14.373 12.602 8.646 1.00 0.00 H new ATOM 0 HG SER A 356 -14.260 11.957 10.872 1.00 0.00 H new ATOM 19 N SER A 357 -16.856 14.177 6.562 1.00 0.00 N ATOM 20 CA SER A 357 -17.221 14.053 5.156 1.00 0.00 C ATOM 21 C SER A 357 -16.005 13.687 4.310 1.00 0.00 C ATOM 22 O SER A 357 -15.189 14.543 3.972 1.00 0.00 O ATOM 23 CB SER A 357 -17.834 15.360 4.648 1.00 0.00 C ATOM 24 OG SER A 357 -17.966 15.347 3.238 1.00 0.00 O ATOM 0 H SER A 357 -16.686 15.134 6.870 1.00 0.00 H new ATOM 0 HA SER A 357 -17.959 13.255 5.067 1.00 0.00 H new ATOM 0 HB2 SER A 357 -18.812 15.509 5.107 1.00 0.00 H new ATOM 0 HB3 SER A 357 -17.209 16.200 4.950 1.00 0.00 H new ATOM 0 HG SER A 357 -18.361 16.192 2.939 1.00 0.00 H new ATOM 30 N GLY A 358 -15.891 12.406 3.972 1.00 0.00 N ATOM 31 CA GLY A 358 -14.772 11.947 3.169 1.00 0.00 C ATOM 32 C GLY A 358 -13.484 11.862 3.964 1.00 0.00 C ATOM 33 O GLY A 358 -13.368 12.455 5.036 1.00 0.00 O ATOM 0 H GLY A 358 -16.553 11.678 4.240 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -15.005 10.966 2.754 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -14.631 12.624 2.327 1.00 0.00 H new ATOM 37 N SER A 359 -12.515 11.120 3.439 1.00 0.00 N ATOM 38 CA SER A 359 -11.230 10.954 4.109 1.00 0.00 C ATOM 39 C SER A 359 -10.191 10.373 3.156 1.00 0.00 C ATOM 40 O SER A 359 -10.532 9.817 2.112 1.00 0.00 O ATOM 41 CB SER A 359 -11.383 10.046 5.331 1.00 0.00 C ATOM 42 OG SER A 359 -11.911 10.761 6.435 1.00 0.00 O ATOM 0 H SER A 359 -12.595 10.624 2.551 1.00 0.00 H new ATOM 0 HA SER A 359 -10.888 11.936 4.435 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.039 9.211 5.087 1.00 0.00 H new ATOM 0 HB3 SER A 359 -10.414 9.623 5.597 1.00 0.00 H new ATOM 0 HG SER A 359 -12.261 11.624 6.129 1.00 0.00 H new ATOM 48 N SER A 360 -8.920 10.505 3.524 1.00 0.00 N ATOM 49 CA SER A 360 -7.829 9.997 2.701 1.00 0.00 C ATOM 50 C SER A 360 -7.096 8.863 3.411 1.00 0.00 C ATOM 51 O SER A 360 -6.826 8.937 4.609 1.00 0.00 O ATOM 52 CB SER A 360 -6.849 11.122 2.365 1.00 0.00 C ATOM 53 OG SER A 360 -6.307 11.695 3.542 1.00 0.00 O ATOM 0 H SER A 360 -8.621 10.960 4.387 1.00 0.00 H new ATOM 0 HA SER A 360 -8.255 9.608 1.776 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.044 10.733 1.742 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.358 11.891 1.784 1.00 0.00 H new ATOM 0 HG SER A 360 -5.682 12.410 3.300 1.00 0.00 H new ATOM 59 N GLY A 361 -6.776 7.813 2.661 1.00 0.00 N ATOM 60 CA GLY A 361 -6.077 6.678 3.234 1.00 0.00 C ATOM 61 C GLY A 361 -6.740 5.357 2.896 1.00 0.00 C ATOM 62 O GLY A 361 -7.968 5.262 2.861 1.00 0.00 O ATOM 0 H GLY A 361 -6.988 7.728 1.667 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.049 6.668 2.872 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -6.032 6.792 4.317 1.00 0.00 H new ATOM 66 N LEU A 362 -5.928 4.336 2.645 1.00 0.00 N ATOM 67 CA LEU A 362 -6.444 3.014 2.306 1.00 0.00 C ATOM 68 C LEU A 362 -5.511 1.919 2.814 1.00 0.00 C ATOM 69 O LEU A 362 -4.356 1.831 2.398 1.00 0.00 O ATOM 70 CB LEU A 362 -6.620 2.887 0.792 1.00 0.00 C ATOM 71 CG LEU A 362 -7.819 3.623 0.192 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.521 4.054 -1.236 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.061 2.745 0.238 1.00 0.00 C ATOM 0 H LEU A 362 -4.910 4.398 2.670 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.413 2.894 2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.715 3.254 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.707 1.829 0.544 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.008 4.516 0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.385 4.576 -1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.658 4.720 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.306 3.175 -1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -9.904 3.285 -0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -8.884 1.834 -0.333 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.286 2.487 1.273 1.00 0.00 H new ATOM 85 N PHE A 363 -6.021 1.086 3.715 1.00 0.00 N ATOM 86 CA PHE A 363 -5.235 -0.004 4.279 1.00 0.00 C ATOM 87 C PHE A 363 -5.494 -1.307 3.529 1.00 0.00 C ATOM 88 O PHE A 363 -6.591 -1.863 3.591 1.00 0.00 O ATOM 89 CB PHE A 363 -5.563 -0.183 5.763 1.00 0.00 C ATOM 90 CG PHE A 363 -5.403 -1.596 6.247 1.00 0.00 C ATOM 91 CD1 PHE A 363 -4.145 -2.166 6.357 1.00 0.00 C ATOM 92 CD2 PHE A 363 -6.510 -2.354 6.590 1.00 0.00 C ATOM 93 CE1 PHE A 363 -3.994 -3.466 6.802 1.00 0.00 C ATOM 94 CE2 PHE A 363 -6.366 -3.654 7.036 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.106 -4.212 7.140 1.00 0.00 C ATOM 0 H PHE A 363 -6.975 1.145 4.070 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.180 0.251 4.175 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -4.917 0.469 6.351 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -6.589 0.140 5.942 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -3.272 -1.588 6.092 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -7.497 -1.924 6.508 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -3.008 -3.898 6.885 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -7.237 -4.233 7.303 1.00 0.00 H new ATOM 0 HZ PHE A 363 -4.991 -5.229 7.485 1.00 0.00 H new ATOM 105 N ILE A 364 -4.478 -1.788 2.821 1.00 0.00 N ATOM 106 CA ILE A 364 -4.595 -3.025 2.059 1.00 0.00 C ATOM 107 C ILE A 364 -3.995 -4.200 2.823 1.00 0.00 C ATOM 108 O ILE A 364 -3.058 -4.034 3.605 1.00 0.00 O ATOM 109 CB ILE A 364 -3.902 -2.910 0.689 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.958 -1.467 0.184 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.551 -3.853 -0.313 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.356 -0.891 0.154 1.00 0.00 C ATOM 0 H ILE A 364 -3.564 -1.340 2.759 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.660 -3.201 1.905 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.856 -3.195 0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.330 -0.843 0.821 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -3.535 -1.425 -0.820 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -4.050 -3.760 -1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -4.464 -4.879 0.044 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.604 -3.596 -0.425 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.319 0.134 -0.214 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.983 -1.491 -0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.775 -0.900 1.160 1.00 0.00 H new ATOM 124 N LYS A 365 -4.540 -5.390 2.591 1.00 0.00 N ATOM 125 CA LYS A 365 -4.057 -6.595 3.255 1.00 0.00 C ATOM 126 C LYS A 365 -3.888 -7.735 2.256 1.00 0.00 C ATOM 127 O LYS A 365 -4.495 -7.730 1.186 1.00 0.00 O ATOM 128 CB LYS A 365 -5.024 -7.014 4.364 1.00 0.00 C ATOM 129 CG LYS A 365 -4.350 -7.729 5.521 1.00 0.00 C ATOM 130 CD LYS A 365 -5.288 -8.722 6.186 1.00 0.00 C ATOM 131 CE LYS A 365 -6.316 -8.019 7.060 1.00 0.00 C ATOM 132 NZ LYS A 365 -7.393 -8.945 7.504 1.00 0.00 N ATOM 0 H LYS A 365 -5.316 -5.545 1.948 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.085 -6.373 3.695 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.534 -6.129 4.743 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.788 -7.666 3.941 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -3.463 -8.250 5.161 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -4.013 -6.997 6.255 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -5.799 -9.309 5.423 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -4.710 -9.420 6.792 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -5.820 -7.594 7.933 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -6.756 -7.189 6.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -8.073 -8.428 8.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -7.883 -9.332 6.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -6.977 -9.724 8.054 1.00 0.00 H new ATOM 146 N ASN A 366 -3.060 -8.712 2.613 1.00 0.00 N ATOM 147 CA ASN A 366 -2.813 -9.859 1.748 1.00 0.00 C ATOM 148 C ASN A 366 -1.911 -9.475 0.579 1.00 0.00 C ATOM 149 O ASN A 366 -2.082 -9.964 -0.539 1.00 0.00 O ATOM 150 CB ASN A 366 -4.135 -10.423 1.222 1.00 0.00 C ATOM 151 CG ASN A 366 -4.029 -11.887 0.844 1.00 0.00 C ATOM 152 OD1 ASN A 366 -3.433 -12.686 1.567 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.609 -12.247 -0.296 1.00 0.00 N ATOM 0 H ASN A 366 -2.549 -8.732 3.496 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.308 -10.624 2.338 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.907 -10.302 1.982 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.452 -9.848 0.352 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.571 -13.219 -0.603 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -5.092 -11.551 -0.864 1.00 0.00 H new ATOM 160 N LEU A 367 -0.951 -8.596 0.844 1.00 0.00 N ATOM 161 CA LEU A 367 -0.020 -8.145 -0.185 1.00 0.00 C ATOM 162 C LEU A 367 1.142 -9.122 -0.334 1.00 0.00 C ATOM 163 O LEU A 367 1.901 -9.347 0.607 1.00 0.00 O ATOM 164 CB LEU A 367 0.511 -6.752 0.154 1.00 0.00 C ATOM 165 CG LEU A 367 -0.459 -5.591 -0.071 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.028 -4.342 0.647 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.630 -5.320 -1.558 1.00 0.00 C ATOM 0 H LEU A 367 -0.797 -8.181 1.763 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.558 -8.101 -1.132 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.817 -6.746 1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.406 -6.572 -0.441 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.429 -5.868 0.342 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.675 -3.526 0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.099 -4.541 1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.009 -4.062 0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -1.323 -4.491 -1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.335 -5.064 -1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -1.025 -6.211 -2.047 1.00 0.00 H new ATOM 179 N ASN A 368 1.275 -9.698 -1.525 1.00 0.00 N ATOM 180 CA ASN A 368 2.346 -10.650 -1.798 1.00 0.00 C ATOM 181 C ASN A 368 3.710 -10.030 -1.513 1.00 0.00 C ATOM 182 O ASN A 368 4.087 -9.026 -2.118 1.00 0.00 O ATOM 183 CB ASN A 368 2.280 -11.119 -3.253 1.00 0.00 C ATOM 184 CG ASN A 368 1.229 -12.191 -3.467 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.186 -12.193 -2.814 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.501 -13.110 -4.387 1.00 0.00 N ATOM 0 H ASN A 368 0.655 -9.522 -2.316 1.00 0.00 H new ATOM 0 HA ASN A 368 2.213 -11.509 -1.140 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.063 -10.267 -3.897 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.255 -11.504 -3.552 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.832 -13.856 -4.576 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.379 -13.069 -4.905 1.00 0.00 H new ATOM 193 N PHE A 369 4.448 -10.636 -0.588 1.00 0.00 N ATOM 194 CA PHE A 369 5.771 -10.143 -0.222 1.00 0.00 C ATOM 195 C PHE A 369 6.547 -9.700 -1.458 1.00 0.00 C ATOM 196 O PHE A 369 7.379 -8.795 -1.391 1.00 0.00 O ATOM 197 CB PHE A 369 6.553 -11.226 0.524 1.00 0.00 C ATOM 198 CG PHE A 369 6.297 -11.239 2.004 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.128 -11.781 2.514 1.00 0.00 C ATOM 200 CD2 PHE A 369 7.225 -10.708 2.885 1.00 0.00 C ATOM 201 CE1 PHE A 369 4.890 -11.794 3.875 1.00 0.00 C ATOM 202 CE2 PHE A 369 6.992 -10.719 4.248 1.00 0.00 C ATOM 203 CZ PHE A 369 5.823 -11.262 4.743 1.00 0.00 C ATOM 0 H PHE A 369 4.152 -11.469 -0.079 1.00 0.00 H new ATOM 0 HA PHE A 369 5.642 -9.281 0.433 1.00 0.00 H new ATOM 0 HB2 PHE A 369 6.294 -12.200 0.110 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.619 -11.079 0.349 1.00 0.00 H new ATOM 0 HD1 PHE A 369 4.395 -12.198 1.840 1.00 0.00 H new ATOM 0 HD2 PHE A 369 8.140 -10.281 2.503 1.00 0.00 H new ATOM 0 HE1 PHE A 369 3.975 -12.220 4.260 1.00 0.00 H new ATOM 0 HE2 PHE A 369 7.724 -10.303 4.925 1.00 0.00 H new ATOM 0 HZ PHE A 369 5.639 -11.271 5.807 1.00 0.00 H new ATOM 213 N SER A 370 6.269 -10.344 -2.587 1.00 0.00 N ATOM 214 CA SER A 370 6.944 -10.020 -3.838 1.00 0.00 C ATOM 215 C SER A 370 6.442 -8.693 -4.398 1.00 0.00 C ATOM 216 O SER A 370 7.217 -7.895 -4.927 1.00 0.00 O ATOM 217 CB SER A 370 6.726 -11.135 -4.864 1.00 0.00 C ATOM 218 OG SER A 370 5.406 -11.101 -5.380 1.00 0.00 O ATOM 0 H SER A 370 5.581 -11.093 -2.661 1.00 0.00 H new ATOM 0 HA SER A 370 8.011 -9.928 -3.633 1.00 0.00 H new ATOM 0 HB2 SER A 370 7.442 -11.029 -5.679 1.00 0.00 H new ATOM 0 HB3 SER A 370 6.914 -12.103 -4.399 1.00 0.00 H new ATOM 0 HG SER A 370 5.292 -11.822 -6.034 1.00 0.00 H new ATOM 224 N THR A 371 5.139 -8.462 -4.278 1.00 0.00 N ATOM 225 CA THR A 371 4.531 -7.233 -4.772 1.00 0.00 C ATOM 226 C THR A 371 5.346 -6.012 -4.359 1.00 0.00 C ATOM 227 O THR A 371 5.555 -5.765 -3.170 1.00 0.00 O ATOM 228 CB THR A 371 3.089 -7.072 -4.256 1.00 0.00 C ATOM 229 OG1 THR A 371 2.257 -8.104 -4.797 1.00 0.00 O ATOM 230 CG2 THR A 371 2.527 -5.710 -4.634 1.00 0.00 C ATOM 0 H THR A 371 4.483 -9.111 -3.842 1.00 0.00 H new ATOM 0 HA THR A 371 4.513 -7.304 -5.860 1.00 0.00 H new ATOM 0 HB THR A 371 3.105 -7.151 -3.169 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.339 -8.112 -5.773 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.508 -5.620 -4.259 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.146 -4.927 -4.196 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.525 -5.606 -5.719 1.00 0.00 H new ATOM 238 N THR A 372 5.804 -5.250 -5.347 1.00 0.00 N ATOM 239 CA THR A 372 6.596 -4.055 -5.086 1.00 0.00 C ATOM 240 C THR A 372 5.724 -2.805 -5.091 1.00 0.00 C ATOM 241 O THR A 372 4.644 -2.794 -5.681 1.00 0.00 O ATOM 242 CB THR A 372 7.720 -3.887 -6.126 1.00 0.00 C ATOM 243 OG1 THR A 372 7.173 -3.929 -7.449 1.00 0.00 O ATOM 244 CG2 THR A 372 8.768 -4.979 -5.971 1.00 0.00 C ATOM 0 H THR A 372 5.640 -5.439 -6.336 1.00 0.00 H new ATOM 0 HA THR A 372 7.040 -4.181 -4.099 1.00 0.00 H new ATOM 0 HB THR A 372 8.197 -2.921 -5.960 1.00 0.00 H new ATOM 0 HG1 THR A 372 7.893 -3.820 -8.104 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.551 -4.840 -6.716 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.203 -4.927 -4.973 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.301 -5.954 -6.113 1.00 0.00 H new ATOM 252 N GLU A 373 6.200 -1.753 -4.432 1.00 0.00 N ATOM 253 CA GLU A 373 5.461 -0.498 -4.361 1.00 0.00 C ATOM 254 C GLU A 373 5.148 0.028 -5.759 1.00 0.00 C ATOM 255 O GLU A 373 3.990 0.269 -6.097 1.00 0.00 O ATOM 256 CB GLU A 373 6.260 0.546 -3.579 1.00 0.00 C ATOM 257 CG GLU A 373 6.268 0.307 -2.078 1.00 0.00 C ATOM 258 CD GLU A 373 7.191 1.258 -1.341 1.00 0.00 C ATOM 259 OE1 GLU A 373 8.404 1.259 -1.640 1.00 0.00 O ATOM 260 OE2 GLU A 373 6.701 2.000 -0.464 1.00 0.00 O ATOM 0 H GLU A 373 7.093 -1.745 -3.940 1.00 0.00 H new ATOM 0 HA GLU A 373 4.521 -0.688 -3.843 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.287 0.552 -3.943 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.845 1.534 -3.779 1.00 0.00 H new ATOM 0 HG2 GLU A 373 5.255 0.417 -1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.576 -0.720 -1.879 1.00 0.00 H new ATOM 267 N GLU A 374 6.190 0.203 -6.566 1.00 0.00 N ATOM 268 CA GLU A 374 6.026 0.702 -7.927 1.00 0.00 C ATOM 269 C GLU A 374 4.751 0.149 -8.559 1.00 0.00 C ATOM 270 O GLU A 374 3.877 0.905 -8.984 1.00 0.00 O ATOM 271 CB GLU A 374 7.237 0.324 -8.782 1.00 0.00 C ATOM 272 CG GLU A 374 7.524 1.311 -9.901 1.00 0.00 C ATOM 273 CD GLU A 374 8.748 0.934 -10.712 1.00 0.00 C ATOM 274 OE1 GLU A 374 8.595 0.190 -11.704 1.00 0.00 O ATOM 275 OE2 GLU A 374 9.858 1.382 -10.357 1.00 0.00 O ATOM 0 H GLU A 374 7.155 0.007 -6.302 1.00 0.00 H new ATOM 0 HA GLU A 374 5.947 1.788 -7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 374 8.115 0.250 -8.140 1.00 0.00 H new ATOM 0 HB3 GLU A 374 7.073 -0.664 -9.213 1.00 0.00 H new ATOM 0 HG2 GLU A 374 6.659 1.367 -10.561 1.00 0.00 H new ATOM 0 HG3 GLU A 374 7.666 2.305 -9.476 1.00 0.00 H new ATOM 282 N THR A 375 4.653 -1.175 -8.618 1.00 0.00 N ATOM 283 CA THR A 375 3.488 -1.830 -9.199 1.00 0.00 C ATOM 284 C THR A 375 2.197 -1.307 -8.580 1.00 0.00 C ATOM 285 O THR A 375 1.267 -0.922 -9.290 1.00 0.00 O ATOM 286 CB THR A 375 3.551 -3.358 -9.013 1.00 0.00 C ATOM 287 OG1 THR A 375 4.795 -3.861 -9.514 1.00 0.00 O ATOM 288 CG2 THR A 375 2.396 -4.038 -9.731 1.00 0.00 C ATOM 0 H THR A 375 5.367 -1.815 -8.270 1.00 0.00 H new ATOM 0 HA THR A 375 3.496 -1.601 -10.265 1.00 0.00 H new ATOM 0 HB THR A 375 3.474 -3.577 -7.948 1.00 0.00 H new ATOM 0 HG1 THR A 375 5.467 -3.840 -8.801 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.461 -5.116 -9.586 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.451 -3.674 -9.327 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.446 -3.812 -10.796 1.00 0.00 H new ATOM 296 N LEU A 376 2.147 -1.293 -7.253 1.00 0.00 N ATOM 297 CA LEU A 376 0.969 -0.816 -6.537 1.00 0.00 C ATOM 298 C LEU A 376 0.607 0.602 -6.968 1.00 0.00 C ATOM 299 O LEU A 376 -0.544 0.887 -7.299 1.00 0.00 O ATOM 300 CB LEU A 376 1.214 -0.855 -5.028 1.00 0.00 C ATOM 301 CG LEU A 376 0.050 -0.402 -4.146 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.248 -1.051 -4.602 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.327 -0.729 -2.686 1.00 0.00 C ATOM 0 H LEU A 376 2.908 -1.606 -6.651 1.00 0.00 H new ATOM 0 HA LEU A 376 0.135 -1.475 -6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.479 -1.875 -4.750 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.078 -0.229 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 376 -0.054 0.679 -4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -2.066 -0.717 -3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.454 -0.766 -5.634 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.155 -2.135 -4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.512 -0.399 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.458 -1.805 -2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.234 -0.217 -2.364 1.00 0.00 H new ATOM 315 N LYS A 377 1.598 1.487 -6.966 1.00 0.00 N ATOM 316 CA LYS A 377 1.387 2.874 -7.360 1.00 0.00 C ATOM 317 C LYS A 377 0.724 2.955 -8.732 1.00 0.00 C ATOM 318 O LYS A 377 -0.106 3.828 -8.980 1.00 0.00 O ATOM 319 CB LYS A 377 2.718 3.629 -7.379 1.00 0.00 C ATOM 320 CG LYS A 377 3.210 4.028 -5.999 1.00 0.00 C ATOM 321 CD LYS A 377 4.171 5.203 -6.068 1.00 0.00 C ATOM 322 CE LYS A 377 4.256 5.933 -4.736 1.00 0.00 C ATOM 323 NZ LYS A 377 5.340 6.954 -4.731 1.00 0.00 N ATOM 0 H LYS A 377 2.557 1.267 -6.695 1.00 0.00 H new ATOM 0 HA LYS A 377 0.725 3.337 -6.628 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.473 3.006 -7.859 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.609 4.525 -7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 377 2.359 4.289 -5.370 1.00 0.00 H new ATOM 0 HG3 LYS A 377 3.705 3.179 -5.529 1.00 0.00 H new ATOM 0 HD2 LYS A 377 5.161 4.848 -6.353 1.00 0.00 H new ATOM 0 HD3 LYS A 377 3.845 5.896 -6.844 1.00 0.00 H new ATOM 0 HE2 LYS A 377 3.302 6.416 -4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 377 4.432 5.212 -3.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 5.365 7.429 -3.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 6.254 6.491 -4.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 5.159 7.656 -5.476 1.00 0.00 H new ATOM 337 N GLY A 378 1.097 2.038 -9.619 1.00 0.00 N ATOM 338 CA GLY A 378 0.529 2.023 -10.954 1.00 0.00 C ATOM 339 C GLY A 378 -0.889 1.487 -10.974 1.00 0.00 C ATOM 340 O GLY A 378 -1.762 2.043 -11.641 1.00 0.00 O ATOM 0 H GLY A 378 1.783 1.305 -9.437 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.538 3.034 -11.361 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.154 1.412 -11.605 1.00 0.00 H new ATOM 344 N VAL A 379 -1.120 0.401 -10.243 1.00 0.00 N ATOM 345 CA VAL A 379 -2.441 -0.212 -10.180 1.00 0.00 C ATOM 346 C VAL A 379 -3.471 0.759 -9.613 1.00 0.00 C ATOM 347 O VAL A 379 -4.590 0.859 -10.117 1.00 0.00 O ATOM 348 CB VAL A 379 -2.428 -1.489 -9.319 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.822 -2.091 -9.235 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.434 -2.497 -9.877 1.00 0.00 C ATOM 0 H VAL A 379 -0.409 -0.072 -9.686 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.716 -0.475 -11.201 1.00 0.00 H new ATOM 0 HB VAL A 379 -2.113 -1.223 -8.310 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.793 -2.992 -8.623 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.504 -1.369 -8.786 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.170 -2.344 -10.237 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.438 -3.393 -9.257 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.716 -2.760 -10.896 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.435 -2.061 -9.878 1.00 0.00 H new ATOM 360 N PHE A 380 -3.085 1.475 -8.562 1.00 0.00 N ATOM 361 CA PHE A 380 -3.974 2.439 -7.926 1.00 0.00 C ATOM 362 C PHE A 380 -3.985 3.759 -8.692 1.00 0.00 C ATOM 363 O PHE A 380 -4.947 4.523 -8.620 1.00 0.00 O ATOM 364 CB PHE A 380 -3.546 2.682 -6.477 1.00 0.00 C ATOM 365 CG PHE A 380 -4.049 1.639 -5.520 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.828 0.293 -5.763 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.744 2.005 -4.379 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.290 -0.670 -4.885 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.208 1.047 -3.497 1.00 0.00 C ATOM 370 CZ PHE A 380 -4.981 -0.292 -3.751 1.00 0.00 C ATOM 0 H PHE A 380 -2.162 1.405 -8.133 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.982 2.025 -7.936 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.458 2.713 -6.429 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.907 3.660 -6.159 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -3.288 -0.008 -6.649 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -4.925 3.050 -4.176 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -4.111 -1.716 -5.086 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -5.747 1.345 -2.610 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.344 -1.042 -3.064 1.00 0.00 H new ATOM 380 N SER A 381 -2.907 4.019 -9.425 1.00 0.00 N ATOM 381 CA SER A 381 -2.789 5.247 -10.202 1.00 0.00 C ATOM 382 C SER A 381 -3.822 5.282 -11.324 1.00 0.00 C ATOM 383 O SER A 381 -4.144 6.345 -11.855 1.00 0.00 O ATOM 384 CB SER A 381 -1.381 5.372 -10.787 1.00 0.00 C ATOM 385 OG SER A 381 -1.369 6.241 -11.907 1.00 0.00 O ATOM 0 H SER A 381 -2.103 3.396 -9.497 1.00 0.00 H new ATOM 0 HA SER A 381 -2.974 6.089 -9.535 1.00 0.00 H new ATOM 0 HB2 SER A 381 -0.699 5.747 -10.024 1.00 0.00 H new ATOM 0 HB3 SER A 381 -1.018 4.388 -11.083 1.00 0.00 H new ATOM 0 HG SER A 381 -0.458 6.305 -12.262 1.00 0.00 H new ATOM 391 N LYS A 382 -4.340 4.111 -11.679 1.00 0.00 N ATOM 392 CA LYS A 382 -5.339 4.005 -12.737 1.00 0.00 C ATOM 393 C LYS A 382 -6.615 4.749 -12.357 1.00 0.00 C ATOM 394 O LYS A 382 -7.276 5.342 -13.209 1.00 0.00 O ATOM 395 CB LYS A 382 -5.658 2.535 -13.019 1.00 0.00 C ATOM 396 CG LYS A 382 -4.518 1.782 -13.683 1.00 0.00 C ATOM 397 CD LYS A 382 -4.954 0.399 -14.138 1.00 0.00 C ATOM 398 CE LYS A 382 -3.863 -0.294 -14.940 1.00 0.00 C ATOM 399 NZ LYS A 382 -3.967 0.010 -16.395 1.00 0.00 N ATOM 0 H LYS A 382 -4.085 3.222 -11.250 1.00 0.00 H new ATOM 0 HA LYS A 382 -4.928 4.461 -13.638 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -5.911 2.041 -12.081 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.540 2.479 -13.657 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.155 2.350 -14.539 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -3.686 1.691 -12.985 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -5.209 -0.207 -13.269 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -5.856 0.482 -14.745 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -2.886 0.020 -14.572 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -3.929 -1.371 -14.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -3.206 -0.480 -16.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -4.889 -0.313 -16.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -3.878 1.036 -16.543 1.00 0.00 H new ATOM 413 N VAL A 383 -6.954 4.716 -11.072 1.00 0.00 N ATOM 414 CA VAL A 383 -8.149 5.390 -10.579 1.00 0.00 C ATOM 415 C VAL A 383 -8.020 6.903 -10.709 1.00 0.00 C ATOM 416 O VAL A 383 -8.785 7.542 -11.430 1.00 0.00 O ATOM 417 CB VAL A 383 -8.427 5.034 -9.106 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.538 5.908 -8.546 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.778 3.560 -8.972 1.00 0.00 C ATOM 0 H VAL A 383 -6.418 4.230 -10.354 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.982 5.046 -11.192 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.523 5.223 -8.527 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.720 5.642 -7.505 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.243 6.955 -8.607 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.449 5.754 -9.125 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.971 3.326 -7.925 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.668 3.343 -9.563 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.947 2.954 -9.332 1.00 0.00 H new ATOM 429 N GLY A 384 -7.045 7.471 -10.006 1.00 0.00 N ATOM 430 CA GLY A 384 -6.832 8.906 -10.057 1.00 0.00 C ATOM 431 C GLY A 384 -5.425 9.298 -9.654 1.00 0.00 C ATOM 432 O GLY A 384 -4.480 8.535 -9.852 1.00 0.00 O ATOM 0 H GLY A 384 -6.399 6.963 -9.402 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -7.030 9.264 -11.067 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.546 9.400 -9.398 1.00 0.00 H new ATOM 436 N ALA A 385 -5.284 10.493 -9.088 1.00 0.00 N ATOM 437 CA ALA A 385 -3.982 10.985 -8.656 1.00 0.00 C ATOM 438 C ALA A 385 -3.685 10.564 -7.221 1.00 0.00 C ATOM 439 O ALA A 385 -4.445 10.876 -6.303 1.00 0.00 O ATOM 440 CB ALA A 385 -3.920 12.499 -8.788 1.00 0.00 C ATOM 0 H ALA A 385 -6.056 11.138 -8.918 1.00 0.00 H new ATOM 0 HA ALA A 385 -3.222 10.544 -9.301 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.942 12.853 -8.462 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -4.079 12.780 -9.829 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -4.694 12.950 -8.168 1.00 0.00 H new ATOM 446 N ILE A 386 -2.577 9.855 -7.034 1.00 0.00 N ATOM 447 CA ILE A 386 -2.181 9.393 -5.710 1.00 0.00 C ATOM 448 C ILE A 386 -1.351 10.448 -4.985 1.00 0.00 C ATOM 449 O ILE A 386 -0.538 11.142 -5.595 1.00 0.00 O ATOM 450 CB ILE A 386 -1.371 8.085 -5.789 1.00 0.00 C ATOM 451 CG1 ILE A 386 -2.107 7.055 -6.648 1.00 0.00 C ATOM 452 CG2 ILE A 386 -1.117 7.534 -4.394 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.414 5.713 -6.709 1.00 0.00 C ATOM 0 H ILE A 386 -1.938 9.588 -7.783 1.00 0.00 H new ATOM 0 HA ILE A 386 -3.099 9.209 -5.152 1.00 0.00 H new ATOM 0 HB ILE A 386 -0.409 8.298 -6.255 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -3.114 6.917 -6.253 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -2.212 7.447 -7.660 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.544 6.610 -4.467 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.556 8.264 -3.811 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -2.069 7.333 -3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.992 5.033 -7.335 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -0.417 5.837 -7.132 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -1.332 5.300 -5.704 1.00 0.00 H new ATOM 465 N LYS A 387 -1.562 10.562 -3.678 1.00 0.00 N ATOM 466 CA LYS A 387 -0.833 11.530 -2.867 1.00 0.00 C ATOM 467 C LYS A 387 0.449 10.918 -2.311 1.00 0.00 C ATOM 468 O LYS A 387 1.526 11.505 -2.417 1.00 0.00 O ATOM 469 CB LYS A 387 -1.712 12.029 -1.718 1.00 0.00 C ATOM 470 CG LYS A 387 -1.041 13.081 -0.851 1.00 0.00 C ATOM 471 CD LYS A 387 -1.274 14.481 -1.392 1.00 0.00 C ATOM 472 CE LYS A 387 -0.336 15.491 -0.748 1.00 0.00 C ATOM 473 NZ LYS A 387 -0.610 15.653 0.706 1.00 0.00 N ATOM 0 H LYS A 387 -2.232 9.996 -3.158 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.566 12.373 -3.505 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.633 12.443 -2.129 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -1.994 11.182 -1.093 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.426 13.015 0.167 1.00 0.00 H new ATOM 0 HG3 LYS A 387 0.030 12.883 -0.800 1.00 0.00 H new ATOM 0 HD2 LYS A 387 -1.127 14.484 -2.472 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -2.308 14.775 -1.210 1.00 0.00 H new ATOM 0 HE2 LYS A 387 0.696 15.170 -0.890 1.00 0.00 H new ATOM 0 HE3 LYS A 387 -0.441 16.454 -1.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 0.027 16.374 1.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -1.597 15.951 0.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 -0.452 14.747 1.192 1.00 0.00 H new ATOM 487 N SER A 388 0.326 9.734 -1.720 1.00 0.00 N ATOM 488 CA SER A 388 1.475 9.043 -1.145 1.00 0.00 C ATOM 489 C SER A 388 1.148 7.577 -0.876 1.00 0.00 C ATOM 490 O SER A 388 0.256 7.264 -0.086 1.00 0.00 O ATOM 491 CB SER A 388 1.911 9.727 0.152 1.00 0.00 C ATOM 492 OG SER A 388 3.074 9.116 0.684 1.00 0.00 O ATOM 0 H SER A 388 -0.557 9.233 -1.627 1.00 0.00 H new ATOM 0 HA SER A 388 2.293 9.089 -1.864 1.00 0.00 H new ATOM 0 HB2 SER A 388 2.105 10.783 -0.037 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.104 9.677 0.882 1.00 0.00 H new ATOM 0 HG SER A 388 3.334 9.572 1.512 1.00 0.00 H new ATOM 498 N CYS A 389 1.876 6.685 -1.537 1.00 0.00 N ATOM 499 CA CYS A 389 1.665 5.251 -1.370 1.00 0.00 C ATOM 500 C CYS A 389 2.869 4.598 -0.700 1.00 0.00 C ATOM 501 O CYS A 389 4.011 4.804 -1.112 1.00 0.00 O ATOM 502 CB CYS A 389 1.401 4.593 -2.725 1.00 0.00 C ATOM 503 SG CYS A 389 0.618 2.966 -2.616 1.00 0.00 S ATOM 0 H CYS A 389 2.618 6.929 -2.194 1.00 0.00 H new ATOM 0 HA CYS A 389 0.795 5.109 -0.729 1.00 0.00 H new ATOM 0 HB2 CYS A 389 0.766 5.251 -3.319 1.00 0.00 H new ATOM 0 HB3 CYS A 389 2.346 4.495 -3.259 1.00 0.00 H new ATOM 0 HG CYS A 389 -0.277 2.852 -3.552 1.00 0.00 H new ATOM 509 N THR A 390 2.607 3.810 0.339 1.00 0.00 N ATOM 510 CA THR A 390 3.668 3.129 1.069 1.00 0.00 C ATOM 511 C THR A 390 3.203 1.769 1.574 1.00 0.00 C ATOM 512 O THR A 390 2.010 1.550 1.786 1.00 0.00 O ATOM 513 CB THR A 390 4.156 3.969 2.265 1.00 0.00 C ATOM 514 OG1 THR A 390 5.473 3.558 2.648 1.00 0.00 O ATOM 515 CG2 THR A 390 3.210 3.825 3.448 1.00 0.00 C ATOM 0 H THR A 390 1.668 3.628 0.693 1.00 0.00 H new ATOM 0 HA THR A 390 4.493 2.991 0.371 1.00 0.00 H new ATOM 0 HB THR A 390 4.177 5.016 1.961 1.00 0.00 H new ATOM 0 HG1 THR A 390 5.776 4.098 3.408 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.574 4.427 4.281 1.00 0.00 H new ATOM 0 HG22 THR A 390 2.215 4.166 3.162 1.00 0.00 H new ATOM 0 HG23 THR A 390 3.162 2.779 3.750 1.00 0.00 H new ATOM 523 N ILE A 391 4.151 0.858 1.765 1.00 0.00 N ATOM 524 CA ILE A 391 3.837 -0.482 2.247 1.00 0.00 C ATOM 525 C ILE A 391 4.451 -0.729 3.621 1.00 0.00 C ATOM 526 O ILE A 391 5.573 -0.304 3.897 1.00 0.00 O ATOM 527 CB ILE A 391 4.337 -1.563 1.272 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.644 -1.418 -0.084 1.00 0.00 C ATOM 529 CG2 ILE A 391 4.097 -2.950 1.849 1.00 0.00 C ATOM 530 CD1 ILE A 391 4.131 -2.406 -1.121 1.00 0.00 C ATOM 0 H ILE A 391 5.143 1.023 1.593 1.00 0.00 H new ATOM 0 HA ILE A 391 2.751 -0.545 2.320 1.00 0.00 H new ATOM 0 HB ILE A 391 5.409 -1.432 1.127 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.570 -1.545 0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.801 -0.406 -0.457 1.00 0.00 H new ATOM 0 HG21 ILE A 391 4.456 -3.703 1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.633 -3.049 2.793 1.00 0.00 H new ATOM 0 HG23 ILE A 391 3.030 -3.093 2.020 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.596 -2.245 -2.057 1.00 0.00 H new ATOM 0 HD12 ILE A 391 5.199 -2.265 -1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.949 -3.422 -0.770 1.00 0.00 H new ATOM 542 N SER A 392 3.708 -1.421 4.479 1.00 0.00 N ATOM 543 CA SER A 392 4.178 -1.724 5.826 1.00 0.00 C ATOM 544 C SER A 392 5.396 -2.642 5.782 1.00 0.00 C ATOM 545 O SER A 392 5.266 -3.866 5.773 1.00 0.00 O ATOM 546 CB SER A 392 3.062 -2.377 6.644 1.00 0.00 C ATOM 547 OG SER A 392 1.994 -1.472 6.862 1.00 0.00 O ATOM 0 H SER A 392 2.778 -1.782 4.265 1.00 0.00 H new ATOM 0 HA SER A 392 4.467 -0.787 6.303 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.694 -3.260 6.122 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.458 -2.714 7.602 1.00 0.00 H new ATOM 0 HG SER A 392 1.565 -1.673 7.720 1.00 0.00 H new ATOM 553 N LYS A 393 6.581 -2.041 5.756 1.00 0.00 N ATOM 554 CA LYS A 393 7.824 -2.802 5.714 1.00 0.00 C ATOM 555 C LYS A 393 8.639 -2.582 6.985 1.00 0.00 C ATOM 556 O LYS A 393 8.605 -1.503 7.577 1.00 0.00 O ATOM 557 CB LYS A 393 8.650 -2.402 4.490 1.00 0.00 C ATOM 558 CG LYS A 393 7.926 -2.614 3.172 1.00 0.00 C ATOM 559 CD LYS A 393 8.743 -2.101 1.998 1.00 0.00 C ATOM 560 CE LYS A 393 7.866 -1.828 0.785 1.00 0.00 C ATOM 561 NZ LYS A 393 8.643 -1.882 -0.484 1.00 0.00 N ATOM 0 H LYS A 393 6.707 -1.029 5.763 1.00 0.00 H new ATOM 0 HA LYS A 393 7.571 -3.860 5.644 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.928 -1.352 4.577 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.576 -2.977 4.483 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.719 -3.676 3.036 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.964 -2.102 3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 393 9.262 -1.187 2.286 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.508 -2.833 1.738 1.00 0.00 H new ATOM 0 HE2 LYS A 393 7.059 -2.560 0.748 1.00 0.00 H new ATOM 0 HE3 LYS A 393 7.402 -0.847 0.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 8.200 -2.563 -1.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 8.654 -0.940 -0.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 9.618 -2.181 -0.281 1.00 0.00 H new ATOM 575 N LYS A 394 9.372 -3.611 7.398 1.00 0.00 N ATOM 576 CA LYS A 394 10.198 -3.530 8.596 1.00 0.00 C ATOM 577 C LYS A 394 11.585 -4.111 8.341 1.00 0.00 C ATOM 578 O LYS A 394 11.771 -4.931 7.441 1.00 0.00 O ATOM 579 CB LYS A 394 9.528 -4.272 9.754 1.00 0.00 C ATOM 580 CG LYS A 394 8.606 -3.397 10.586 1.00 0.00 C ATOM 581 CD LYS A 394 9.380 -2.592 11.616 1.00 0.00 C ATOM 582 CE LYS A 394 8.451 -1.765 12.490 1.00 0.00 C ATOM 583 NZ LYS A 394 9.086 -1.403 13.787 1.00 0.00 N ATOM 0 H LYS A 394 9.410 -4.511 6.920 1.00 0.00 H new ATOM 0 HA LYS A 394 10.307 -2.478 8.861 1.00 0.00 H new ATOM 0 HB2 LYS A 394 8.957 -5.110 9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 394 10.299 -4.690 10.401 1.00 0.00 H new ATOM 0 HG2 LYS A 394 8.057 -2.720 9.931 1.00 0.00 H new ATOM 0 HG3 LYS A 394 7.868 -4.021 11.090 1.00 0.00 H new ATOM 0 HD2 LYS A 394 9.965 -3.266 12.241 1.00 0.00 H new ATOM 0 HD3 LYS A 394 10.086 -1.934 11.109 1.00 0.00 H new ATOM 0 HE2 LYS A 394 8.166 -0.857 11.959 1.00 0.00 H new ATOM 0 HE3 LYS A 394 7.535 -2.325 12.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 8.421 -0.840 14.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 9.335 -2.270 14.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 9.946 -0.847 13.609 1.00 0.00 H new ATOM 597 N LYS A 395 12.557 -3.682 9.139 1.00 0.00 N ATOM 598 CA LYS A 395 13.928 -4.161 9.002 1.00 0.00 C ATOM 599 C LYS A 395 14.076 -5.560 9.591 1.00 0.00 C ATOM 600 O LYS A 395 14.001 -5.744 10.805 1.00 0.00 O ATOM 601 CB LYS A 395 14.897 -3.200 9.693 1.00 0.00 C ATOM 602 CG LYS A 395 15.392 -2.083 8.790 1.00 0.00 C ATOM 603 CD LYS A 395 14.253 -1.187 8.336 1.00 0.00 C ATOM 604 CE LYS A 395 13.969 -0.088 9.349 1.00 0.00 C ATOM 605 NZ LYS A 395 12.566 0.403 9.256 1.00 0.00 N ATOM 0 H LYS A 395 12.421 -3.003 9.888 1.00 0.00 H new ATOM 0 HA LYS A 395 14.167 -4.206 7.939 1.00 0.00 H new ATOM 0 HB2 LYS A 395 14.405 -2.763 10.562 1.00 0.00 H new ATOM 0 HB3 LYS A 395 15.753 -3.764 10.062 1.00 0.00 H new ATOM 0 HG2 LYS A 395 16.135 -1.488 9.320 1.00 0.00 H new ATOM 0 HG3 LYS A 395 15.889 -2.511 7.919 1.00 0.00 H new ATOM 0 HD2 LYS A 395 14.502 -0.740 7.373 1.00 0.00 H new ATOM 0 HD3 LYS A 395 13.355 -1.786 8.187 1.00 0.00 H new ATOM 0 HE2 LYS A 395 14.156 -0.464 10.355 1.00 0.00 H new ATOM 0 HE3 LYS A 395 14.656 0.742 9.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 12.412 1.151 9.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 12.394 0.785 8.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 11.910 -0.384 9.437 1.00 0.00 H new ATOM 619 N ASN A 396 14.288 -6.544 8.723 1.00 0.00 N ATOM 620 CA ASN A 396 14.449 -7.926 9.158 1.00 0.00 C ATOM 621 C ASN A 396 15.881 -8.192 9.611 1.00 0.00 C ATOM 622 O ASN A 396 16.736 -7.308 9.554 1.00 0.00 O ATOM 623 CB ASN A 396 14.073 -8.886 8.027 1.00 0.00 C ATOM 624 CG ASN A 396 14.646 -8.456 6.690 1.00 0.00 C ATOM 625 OD1 ASN A 396 14.354 -7.365 6.200 1.00 0.00 O ATOM 626 ND2 ASN A 396 15.465 -9.314 6.094 1.00 0.00 N ATOM 0 H ASN A 396 14.352 -6.409 7.714 1.00 0.00 H new ATOM 0 HA ASN A 396 13.783 -8.093 10.004 1.00 0.00 H new ATOM 0 HB2 ASN A 396 14.432 -9.886 8.269 1.00 0.00 H new ATOM 0 HB3 ASN A 396 12.987 -8.947 7.951 1.00 0.00 H new ATOM 0 HD21 ASN A 396 15.881 -9.080 5.192 1.00 0.00 H new ATOM 0 HD22 ASN A 396 15.679 -10.207 6.538 1.00 0.00 H new ATOM 633 N LYS A 397 16.137 -9.416 10.060 1.00 0.00 N ATOM 634 CA LYS A 397 17.466 -9.800 10.521 1.00 0.00 C ATOM 635 C LYS A 397 18.544 -9.240 9.599 1.00 0.00 C ATOM 636 O LYS A 397 19.658 -8.950 10.036 1.00 0.00 O ATOM 637 CB LYS A 397 17.582 -11.325 10.592 1.00 0.00 C ATOM 638 CG LYS A 397 17.588 -11.999 9.231 1.00 0.00 C ATOM 639 CD LYS A 397 16.178 -12.307 8.755 1.00 0.00 C ATOM 640 CE LYS A 397 16.171 -13.416 7.714 1.00 0.00 C ATOM 641 NZ LYS A 397 14.854 -13.523 7.027 1.00 0.00 N ATOM 0 H LYS A 397 15.441 -10.160 10.114 1.00 0.00 H new ATOM 0 HA LYS A 397 17.613 -9.383 11.518 1.00 0.00 H new ATOM 0 HB2 LYS A 397 18.498 -11.587 11.122 1.00 0.00 H new ATOM 0 HB3 LYS A 397 16.751 -11.717 11.179 1.00 0.00 H new ATOM 0 HG2 LYS A 397 18.085 -11.354 8.507 1.00 0.00 H new ATOM 0 HG3 LYS A 397 18.165 -12.922 9.284 1.00 0.00 H new ATOM 0 HD2 LYS A 397 15.562 -12.600 9.605 1.00 0.00 H new ATOM 0 HD3 LYS A 397 15.731 -11.407 8.333 1.00 0.00 H new ATOM 0 HE2 LYS A 397 16.951 -13.227 6.977 1.00 0.00 H new ATOM 0 HE3 LYS A 397 16.409 -14.366 8.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 14.890 -14.290 6.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 14.113 -13.729 7.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 14.638 -12.625 6.548 1.00 0.00 H new ATOM 655 N ALA A 398 18.206 -9.090 8.323 1.00 0.00 N ATOM 656 CA ALA A 398 19.145 -8.561 7.341 1.00 0.00 C ATOM 657 C ALA A 398 19.082 -7.039 7.286 1.00 0.00 C ATOM 658 O ALA A 398 20.086 -6.375 7.027 1.00 0.00 O ATOM 659 CB ALA A 398 18.862 -9.153 5.968 1.00 0.00 C ATOM 0 H ALA A 398 17.289 -9.327 7.945 1.00 0.00 H new ATOM 0 HA ALA A 398 20.152 -8.846 7.647 1.00 0.00 H new ATOM 0 HB1 ALA A 398 19.570 -8.749 5.245 1.00 0.00 H new ATOM 0 HB2 ALA A 398 18.965 -10.237 6.011 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.847 -8.897 5.664 1.00 0.00 H new ATOM 665 N GLY A 399 17.896 -6.491 7.530 1.00 0.00 N ATOM 666 CA GLY A 399 17.724 -5.050 7.502 1.00 0.00 C ATOM 667 C GLY A 399 17.239 -4.549 6.156 1.00 0.00 C ATOM 668 O GLY A 399 17.561 -3.433 5.748 1.00 0.00 O ATOM 0 H GLY A 399 17.051 -7.019 7.747 1.00 0.00 H new ATOM 0 HA2 GLY A 399 17.011 -4.757 8.273 1.00 0.00 H new ATOM 0 HA3 GLY A 399 18.672 -4.569 7.745 1.00 0.00 H new ATOM 672 N VAL A 400 16.464 -5.377 5.462 1.00 0.00 N ATOM 673 CA VAL A 400 15.935 -5.013 4.154 1.00 0.00 C ATOM 674 C VAL A 400 14.448 -4.685 4.235 1.00 0.00 C ATOM 675 O VAL A 400 13.702 -5.314 4.987 1.00 0.00 O ATOM 676 CB VAL A 400 16.145 -6.143 3.129 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.539 -5.765 1.786 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.626 -6.462 2.984 1.00 0.00 C ATOM 0 H VAL A 400 16.189 -6.305 5.785 1.00 0.00 H new ATOM 0 HA VAL A 400 16.482 -4.129 3.826 1.00 0.00 H new ATOM 0 HB VAL A 400 15.638 -7.037 3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.697 -6.575 1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.470 -5.591 1.906 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.015 -4.858 1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.756 -7.263 2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.158 -5.573 2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 400 18.026 -6.779 3.947 1.00 0.00 H new ATOM 688 N LEU A 401 14.022 -3.698 3.455 1.00 0.00 N ATOM 689 CA LEU A 401 12.623 -3.286 3.437 1.00 0.00 C ATOM 690 C LEU A 401 11.761 -4.317 2.716 1.00 0.00 C ATOM 691 O LEU A 401 11.875 -4.499 1.503 1.00 0.00 O ATOM 692 CB LEU A 401 12.481 -1.922 2.758 1.00 0.00 C ATOM 693 CG LEU A 401 12.868 -0.708 3.604 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.700 -0.269 4.473 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.085 -1.022 4.462 1.00 0.00 C ATOM 0 H LEU A 401 14.626 -3.168 2.826 1.00 0.00 H new ATOM 0 HA LEU A 401 12.279 -3.209 4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.094 -1.922 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.445 -1.803 2.440 1.00 0.00 H new ATOM 0 HG LEU A 401 13.123 0.112 2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 401 11.994 0.596 5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 401 10.854 -0.003 3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.413 -1.085 5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.346 -0.147 5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 401 13.857 -1.857 5.125 1.00 0.00 H new ATOM 0 HD23 LEU A 401 14.925 -1.287 3.819 1.00 0.00 H new ATOM 707 N LEU A 402 10.897 -4.989 3.470 1.00 0.00 N ATOM 708 CA LEU A 402 10.013 -6.001 2.902 1.00 0.00 C ATOM 709 C LEU A 402 8.589 -5.833 3.422 1.00 0.00 C ATOM 710 O LEU A 402 8.374 -5.615 4.614 1.00 0.00 O ATOM 711 CB LEU A 402 10.528 -7.402 3.237 1.00 0.00 C ATOM 712 CG LEU A 402 11.952 -7.720 2.781 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.469 -8.970 3.477 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.002 -7.891 1.269 1.00 0.00 C ATOM 0 H LEU A 402 10.790 -4.851 4.475 1.00 0.00 H new ATOM 0 HA LEU A 402 10.003 -5.873 1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.475 -7.538 4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.853 -8.132 2.790 1.00 0.00 H new ATOM 0 HG LEU A 402 12.596 -6.884 3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.484 -9.181 3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.470 -8.812 4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.824 -9.814 3.235 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.023 -8.117 0.962 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.345 -8.709 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.674 -6.970 0.788 1.00 0.00 H new ATOM 726 N SER A 403 7.619 -5.938 2.520 1.00 0.00 N ATOM 727 CA SER A 403 6.215 -5.796 2.886 1.00 0.00 C ATOM 728 C SER A 403 5.826 -6.814 3.954 1.00 0.00 C ATOM 729 O SER A 403 6.493 -7.834 4.126 1.00 0.00 O ATOM 730 CB SER A 403 5.324 -5.967 1.654 1.00 0.00 C ATOM 731 OG SER A 403 5.868 -5.292 0.534 1.00 0.00 O ATOM 0 H SER A 403 7.780 -6.121 1.530 1.00 0.00 H new ATOM 0 HA SER A 403 6.071 -4.795 3.293 1.00 0.00 H new ATOM 0 HB2 SER A 403 5.214 -7.027 1.425 1.00 0.00 H new ATOM 0 HB3 SER A 403 4.327 -5.581 1.866 1.00 0.00 H new ATOM 0 HG SER A 403 5.281 -5.418 -0.241 1.00 0.00 H new ATOM 737 N MET A 404 4.743 -6.529 4.669 1.00 0.00 N ATOM 738 CA MET A 404 4.264 -7.420 5.719 1.00 0.00 C ATOM 739 C MET A 404 2.877 -7.960 5.384 1.00 0.00 C ATOM 740 O MET A 404 2.141 -8.398 6.267 1.00 0.00 O ATOM 741 CB MET A 404 4.228 -6.687 7.062 1.00 0.00 C ATOM 742 CG MET A 404 5.591 -6.563 7.723 1.00 0.00 C ATOM 743 SD MET A 404 5.478 -6.193 9.484 1.00 0.00 S ATOM 744 CE MET A 404 5.283 -4.413 9.443 1.00 0.00 C ATOM 0 H MET A 404 4.180 -5.688 4.540 1.00 0.00 H new ATOM 0 HA MET A 404 4.954 -8.261 5.790 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.814 -5.690 6.911 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.553 -7.214 7.736 1.00 0.00 H new ATOM 0 HG2 MET A 404 6.143 -7.493 7.586 1.00 0.00 H new ATOM 0 HG3 MET A 404 6.161 -5.778 7.227 1.00 0.00 H new ATOM 0 HE1 MET A 404 5.585 -3.992 10.402 1.00 0.00 H new ATOM 0 HE2 MET A 404 5.906 -3.997 8.652 1.00 0.00 H new ATOM 0 HE3 MET A 404 4.239 -4.166 9.251 1.00 0.00 H new ATOM 754 N GLY A 405 2.527 -7.925 4.102 1.00 0.00 N ATOM 755 CA GLY A 405 1.230 -8.414 3.674 1.00 0.00 C ATOM 756 C GLY A 405 0.170 -7.330 3.685 1.00 0.00 C ATOM 757 O GLY A 405 -1.006 -7.599 3.439 1.00 0.00 O ATOM 0 H GLY A 405 3.119 -7.567 3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.314 -8.826 2.668 1.00 0.00 H new ATOM 0 HA3 GLY A 405 0.919 -9.229 4.327 1.00 0.00 H new ATOM 761 N PHE A 406 0.585 -6.101 3.974 1.00 0.00 N ATOM 762 CA PHE A 406 -0.338 -4.973 4.019 1.00 0.00 C ATOM 763 C PHE A 406 0.395 -3.660 3.758 1.00 0.00 C ATOM 764 O PHE A 406 1.594 -3.546 4.005 1.00 0.00 O ATOM 765 CB PHE A 406 -1.041 -4.917 5.377 1.00 0.00 C ATOM 766 CG PHE A 406 -0.120 -5.157 6.539 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.244 -6.445 6.897 1.00 0.00 C ATOM 768 CD2 PHE A 406 0.382 -4.094 7.274 1.00 0.00 C ATOM 769 CE1 PHE A 406 1.091 -6.668 7.966 1.00 0.00 C ATOM 770 CE2 PHE A 406 1.229 -4.311 8.344 1.00 0.00 C ATOM 771 CZ PHE A 406 1.585 -5.600 8.690 1.00 0.00 C ATOM 0 H PHE A 406 1.555 -5.861 4.181 1.00 0.00 H new ATOM 0 HA PHE A 406 -1.084 -5.114 3.237 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.513 -3.941 5.493 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.838 -5.660 5.396 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -0.138 -7.284 6.334 1.00 0.00 H new ATOM 0 HD2 PHE A 406 0.108 -3.084 7.007 1.00 0.00 H new ATOM 0 HE1 PHE A 406 1.367 -7.677 8.235 1.00 0.00 H new ATOM 0 HE2 PHE A 406 1.612 -3.474 8.909 1.00 0.00 H new ATOM 0 HZ PHE A 406 2.248 -5.773 9.525 1.00 0.00 H new ATOM 781 N GLY A 407 -0.338 -2.670 3.256 1.00 0.00 N ATOM 782 CA GLY A 407 0.258 -1.379 2.969 1.00 0.00 C ATOM 783 C GLY A 407 -0.735 -0.241 3.099 1.00 0.00 C ATOM 784 O GLY A 407 -1.940 -0.467 3.208 1.00 0.00 O ATOM 0 H GLY A 407 -1.333 -2.740 3.043 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.093 -1.208 3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.666 -1.387 1.958 1.00 0.00 H new ATOM 788 N PHE A 408 -0.228 0.988 3.090 1.00 0.00 N ATOM 789 CA PHE A 408 -1.078 2.166 3.211 1.00 0.00 C ATOM 790 C PHE A 408 -1.029 3.006 1.938 1.00 0.00 C ATOM 791 O PHE A 408 0.039 3.447 1.512 1.00 0.00 O ATOM 792 CB PHE A 408 -0.646 3.013 4.410 1.00 0.00 C ATOM 793 CG PHE A 408 -1.280 4.374 4.443 1.00 0.00 C ATOM 794 CD1 PHE A 408 -2.511 4.564 5.050 1.00 0.00 C ATOM 795 CD2 PHE A 408 -0.645 5.463 3.868 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.097 5.816 5.081 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.226 6.717 3.897 1.00 0.00 C ATOM 798 CZ PHE A 408 -2.453 6.893 4.505 1.00 0.00 C ATOM 0 H PHE A 408 0.767 1.193 3.000 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.103 1.828 3.364 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -0.896 2.482 5.329 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.438 3.126 4.393 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.018 3.725 5.504 1.00 0.00 H new ATOM 0 HD2 PHE A 408 0.315 5.331 3.392 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.058 5.951 5.555 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -0.721 7.558 3.445 1.00 0.00 H new ATOM 0 HZ PHE A 408 -2.909 7.872 4.530 1.00 0.00 H new ATOM 808 N VAL A 409 -2.193 3.223 1.333 1.00 0.00 N ATOM 809 CA VAL A 409 -2.284 4.009 0.109 1.00 0.00 C ATOM 810 C VAL A 409 -3.083 5.288 0.335 1.00 0.00 C ATOM 811 O VAL A 409 -4.222 5.244 0.798 1.00 0.00 O ATOM 812 CB VAL A 409 -2.937 3.203 -1.029 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.134 4.077 -2.258 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.097 1.979 -1.365 1.00 0.00 C ATOM 0 H VAL A 409 -3.086 2.865 1.671 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.264 4.267 -0.178 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.917 2.863 -0.694 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.597 3.490 -3.052 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.779 4.919 -2.006 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.168 4.449 -2.598 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.573 1.421 -2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.103 2.295 -1.681 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -2.012 1.343 -0.484 1.00 0.00 H new ATOM 824 N GLU A 410 -2.478 6.424 0.004 1.00 0.00 N ATOM 825 CA GLU A 410 -3.134 7.715 0.172 1.00 0.00 C ATOM 826 C GLU A 410 -3.451 8.345 -1.182 1.00 0.00 C ATOM 827 O GLU A 410 -2.803 8.044 -2.185 1.00 0.00 O ATOM 828 CB GLU A 410 -2.251 8.659 0.992 1.00 0.00 C ATOM 829 CG GLU A 410 -3.002 9.847 1.569 1.00 0.00 C ATOM 830 CD GLU A 410 -2.080 10.859 2.221 1.00 0.00 C ATOM 831 OE1 GLU A 410 -0.967 11.072 1.696 1.00 0.00 O ATOM 832 OE2 GLU A 410 -2.472 11.438 3.255 1.00 0.00 O ATOM 0 H GLU A 410 -1.535 6.477 -0.382 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.070 7.551 0.705 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.793 8.098 1.807 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.440 9.024 0.361 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -3.568 10.335 0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -3.725 9.493 2.304 1.00 0.00 H new ATOM 839 N TYR A 411 -4.451 9.218 -1.202 1.00 0.00 N ATOM 840 CA TYR A 411 -4.856 9.888 -2.432 1.00 0.00 C ATOM 841 C TYR A 411 -4.876 11.402 -2.246 1.00 0.00 C ATOM 842 O TYR A 411 -4.834 11.903 -1.122 1.00 0.00 O ATOM 843 CB TYR A 411 -6.237 9.399 -2.873 1.00 0.00 C ATOM 844 CG TYR A 411 -6.195 8.138 -3.705 1.00 0.00 C ATOM 845 CD1 TYR A 411 -6.029 8.197 -5.084 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.322 6.887 -3.115 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.991 7.048 -5.849 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.283 5.732 -3.872 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.118 5.818 -5.238 1.00 0.00 C ATOM 850 OH TYR A 411 -6.080 4.670 -5.996 1.00 0.00 O ATOM 0 H TYR A 411 -4.996 9.479 -0.380 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.128 9.644 -3.205 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -6.849 9.221 -1.989 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.726 10.187 -3.446 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.928 9.158 -5.565 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -6.454 6.816 -2.045 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.863 7.112 -6.919 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.381 4.767 -3.396 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.648 4.859 -6.855 1.00 0.00 H new ATOM 860 N LYS A 412 -4.941 12.127 -3.358 1.00 0.00 N ATOM 861 CA LYS A 412 -4.968 13.584 -3.321 1.00 0.00 C ATOM 862 C LYS A 412 -6.311 14.090 -2.804 1.00 0.00 C ATOM 863 O LYS A 412 -6.380 15.110 -2.118 1.00 0.00 O ATOM 864 CB LYS A 412 -4.699 14.155 -4.716 1.00 0.00 C ATOM 865 CG LYS A 412 -3.223 14.318 -5.032 1.00 0.00 C ATOM 866 CD LYS A 412 -3.011 15.055 -6.344 1.00 0.00 C ATOM 867 CE LYS A 412 -2.934 16.559 -6.132 1.00 0.00 C ATOM 868 NZ LYS A 412 -3.435 17.312 -7.315 1.00 0.00 N ATOM 0 H LYS A 412 -4.976 11.729 -4.296 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.186 13.920 -2.640 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.151 13.500 -5.461 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.190 15.124 -4.804 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.735 14.864 -4.224 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -2.751 13.337 -5.084 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -2.092 14.705 -6.815 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.827 14.824 -7.028 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -3.518 16.832 -5.253 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -1.902 16.845 -5.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -3.366 18.333 -7.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -2.862 17.071 -8.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -4.428 17.059 -7.493 1.00 0.00 H new ATOM 882 N LYS A 413 -7.377 13.370 -3.136 1.00 0.00 N ATOM 883 CA LYS A 413 -8.719 13.744 -2.703 1.00 0.00 C ATOM 884 C LYS A 413 -9.367 12.616 -1.906 1.00 0.00 C ATOM 885 O LYS A 413 -8.946 11.461 -1.964 1.00 0.00 O ATOM 886 CB LYS A 413 -9.589 14.093 -3.912 1.00 0.00 C ATOM 887 CG LYS A 413 -9.522 15.558 -4.307 1.00 0.00 C ATOM 888 CD LYS A 413 -10.536 15.891 -5.389 1.00 0.00 C ATOM 889 CE LYS A 413 -10.051 17.025 -6.278 1.00 0.00 C ATOM 890 NZ LYS A 413 -11.181 17.740 -6.932 1.00 0.00 N ATOM 0 H LYS A 413 -7.338 12.524 -3.704 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.635 14.619 -2.059 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.280 13.482 -4.760 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.624 13.832 -3.692 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -9.705 16.181 -3.431 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -8.519 15.795 -4.662 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.725 15.006 -5.997 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -11.484 16.169 -4.928 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -9.471 17.730 -5.683 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -9.383 16.627 -7.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -10.808 18.506 -7.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -11.720 17.073 -7.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -11.805 18.142 -6.204 1.00 0.00 H new ATOM 904 N PRO A 414 -10.416 12.957 -1.143 1.00 0.00 N ATOM 905 CA PRO A 414 -11.146 11.987 -0.321 1.00 0.00 C ATOM 906 C PRO A 414 -12.055 11.090 -1.153 1.00 0.00 C ATOM 907 O PRO A 414 -12.506 10.044 -0.687 1.00 0.00 O ATOM 908 CB PRO A 414 -11.976 12.868 0.615 1.00 0.00 C ATOM 909 CG PRO A 414 -12.187 14.133 -0.143 1.00 0.00 C ATOM 910 CD PRO A 414 -10.972 14.316 -1.025 1.00 0.00 C ATOM 0 HA PRO A 414 -10.473 11.305 0.199 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -12.925 12.394 0.866 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.453 13.051 1.553 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -13.096 14.079 -0.742 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -12.303 14.977 0.537 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.242 14.724 -1.999 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.254 15.005 -0.579 1.00 0.00 H new ATOM 918 N GLU A 415 -12.320 11.506 -2.388 1.00 0.00 N ATOM 919 CA GLU A 415 -13.177 10.738 -3.285 1.00 0.00 C ATOM 920 C GLU A 415 -12.371 9.681 -4.034 1.00 0.00 C ATOM 921 O GLU A 415 -12.821 8.548 -4.203 1.00 0.00 O ATOM 922 CB GLU A 415 -13.871 11.668 -4.282 1.00 0.00 C ATOM 923 CG GLU A 415 -14.415 12.939 -3.652 1.00 0.00 C ATOM 924 CD GLU A 415 -15.767 12.734 -2.997 1.00 0.00 C ATOM 925 OE1 GLU A 415 -15.801 12.267 -1.840 1.00 0.00 O ATOM 926 OE2 GLU A 415 -16.791 13.042 -3.643 1.00 0.00 O ATOM 0 H GLU A 415 -11.954 12.369 -2.790 1.00 0.00 H new ATOM 0 HA GLU A 415 -13.933 10.234 -2.682 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -13.165 11.936 -5.068 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -14.690 11.130 -4.759 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -13.707 13.303 -2.908 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -14.499 13.711 -4.416 1.00 0.00 H new ATOM 933 N GLN A 416 -11.179 10.061 -4.481 1.00 0.00 N ATOM 934 CA GLN A 416 -10.311 9.146 -5.214 1.00 0.00 C ATOM 935 C GLN A 416 -10.142 7.833 -4.457 1.00 0.00 C ATOM 936 O GLN A 416 -10.213 6.754 -5.044 1.00 0.00 O ATOM 937 CB GLN A 416 -8.944 9.789 -5.455 1.00 0.00 C ATOM 938 CG GLN A 416 -9.017 11.107 -6.211 1.00 0.00 C ATOM 939 CD GLN A 416 -8.932 10.923 -7.713 1.00 0.00 C ATOM 940 OE1 GLN A 416 -7.948 11.312 -8.343 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.966 10.328 -8.296 1.00 0.00 N ATOM 0 H GLN A 416 -10.792 10.995 -4.349 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.779 8.933 -6.175 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.456 9.957 -4.495 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.318 9.093 -6.013 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.950 11.613 -5.963 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.205 11.756 -5.882 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -10.761 10.022 -7.735 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -9.965 10.177 -9.305 1.00 0.00 H new ATOM 950 N ALA A 417 -9.917 7.933 -3.151 1.00 0.00 N ATOM 951 CA ALA A 417 -9.739 6.753 -2.314 1.00 0.00 C ATOM 952 C ALA A 417 -10.996 5.891 -2.306 1.00 0.00 C ATOM 953 O ALA A 417 -10.925 4.672 -2.461 1.00 0.00 O ATOM 954 CB ALA A 417 -9.368 7.163 -0.896 1.00 0.00 C ATOM 0 H ALA A 417 -9.854 8.819 -2.650 1.00 0.00 H new ATOM 0 HA ALA A 417 -8.926 6.160 -2.733 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.238 6.272 -0.282 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.438 7.731 -0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.162 7.780 -0.476 1.00 0.00 H new ATOM 960 N GLN A 418 -12.146 6.532 -2.124 1.00 0.00 N ATOM 961 CA GLN A 418 -13.420 5.822 -2.094 1.00 0.00 C ATOM 962 C GLN A 418 -13.632 5.031 -3.381 1.00 0.00 C ATOM 963 O GLN A 418 -14.195 3.937 -3.364 1.00 0.00 O ATOM 964 CB GLN A 418 -14.572 6.807 -1.891 1.00 0.00 C ATOM 965 CG GLN A 418 -14.562 7.483 -0.530 1.00 0.00 C ATOM 966 CD GLN A 418 -15.949 7.876 -0.062 1.00 0.00 C ATOM 967 OE1 GLN A 418 -16.606 8.720 -0.672 1.00 0.00 O ATOM 968 NE2 GLN A 418 -16.404 7.264 1.025 1.00 0.00 N ATOM 0 H GLN A 418 -12.222 7.541 -1.995 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.398 5.123 -1.258 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.527 7.571 -2.667 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.517 6.279 -2.018 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -14.113 6.811 0.202 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -13.933 8.372 -0.575 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -15.826 6.571 1.500 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -17.332 7.487 1.385 1.00 0.00 H new ATOM 977 N LYS A 419 -13.178 5.593 -4.496 1.00 0.00 N ATOM 978 CA LYS A 419 -13.317 4.941 -5.793 1.00 0.00 C ATOM 979 C LYS A 419 -12.458 3.682 -5.864 1.00 0.00 C ATOM 980 O LYS A 419 -12.974 2.576 -6.027 1.00 0.00 O ATOM 981 CB LYS A 419 -12.922 5.903 -6.916 1.00 0.00 C ATOM 982 CG LYS A 419 -14.080 6.736 -7.437 1.00 0.00 C ATOM 983 CD LYS A 419 -13.605 7.809 -8.403 1.00 0.00 C ATOM 984 CE LYS A 419 -14.672 8.143 -9.434 1.00 0.00 C ATOM 985 NZ LYS A 419 -14.520 9.527 -9.961 1.00 0.00 N ATOM 0 H LYS A 419 -12.710 6.499 -4.528 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.362 4.655 -5.917 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.140 6.570 -6.554 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.497 5.331 -7.741 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.800 6.088 -7.937 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.599 7.203 -6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -13.340 8.709 -7.847 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -12.702 7.470 -8.910 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -14.615 7.432 -10.258 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -15.659 8.032 -8.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -15.266 9.716 -10.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -14.599 10.207 -9.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -13.588 9.626 -10.413 1.00 0.00 H new ATOM 999 N ALA A 420 -11.147 3.857 -5.739 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.218 2.735 -5.785 1.00 0.00 C ATOM 1001 C ALA A 420 -10.626 1.644 -4.801 1.00 0.00 C ATOM 1002 O ALA A 420 -10.446 0.454 -5.066 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.802 3.209 -5.492 1.00 0.00 C ATOM 0 H ALA A 420 -10.704 4.766 -5.605 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.247 2.312 -6.789 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -8.119 2.360 -5.530 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.504 3.948 -6.236 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.767 3.659 -4.500 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.177 2.055 -3.664 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.610 1.111 -2.639 1.00 0.00 C ATOM 1011 C LEU A 421 -12.153 -0.167 -3.270 1.00 0.00 C ATOM 1012 O LEU A 421 -11.619 -1.255 -3.052 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.680 1.749 -1.751 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.287 0.846 -0.677 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.229 0.436 0.336 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.447 1.546 0.016 1.00 0.00 C ATOM 0 H LEU A 421 -11.334 3.035 -3.429 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.745 0.853 -2.028 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -12.245 2.620 -1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.485 2.111 -2.390 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.668 -0.054 -1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -12.679 -0.206 1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.430 -0.105 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -11.818 1.326 0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -14.867 0.888 0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -14.091 2.463 0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.216 1.789 -0.717 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.216 -0.028 -4.055 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.830 -1.170 -4.721 1.00 0.00 C ATOM 1030 C LYS A 422 -13.390 -1.250 -6.180 1.00 0.00 C ATOM 1031 O LYS A 422 -13.049 -2.323 -6.676 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.355 -1.074 -4.642 1.00 0.00 C ATOM 1033 CG LYS A 422 -15.906 -1.290 -3.244 1.00 0.00 C ATOM 1034 CD LYS A 422 -15.929 0.004 -2.447 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.130 0.862 -2.813 1.00 0.00 C ATOM 1036 NZ LYS A 422 -16.850 1.738 -3.984 1.00 0.00 N ATOM 0 H LYS A 422 -13.670 0.865 -4.245 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.502 -2.076 -4.210 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.668 -0.093 -4.999 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.792 -1.812 -5.314 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -16.915 -1.696 -3.309 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.298 -2.029 -2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -15.955 -0.224 -1.381 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -15.011 0.563 -2.632 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -17.981 0.219 -3.036 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -17.411 1.477 -1.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -17.275 2.674 -3.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -15.822 1.840 -4.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -17.257 1.312 -4.841 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.399 -0.108 -6.859 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.000 -0.050 -8.261 1.00 0.00 C ATOM 1052 C GLN A 423 -11.795 -0.948 -8.521 1.00 0.00 C ATOM 1053 O GLN A 423 -11.682 -1.562 -9.583 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.674 1.390 -8.661 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.810 1.652 -10.152 1.00 0.00 C ATOM 1056 CD GLN A 423 -14.256 1.760 -10.596 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -15.106 2.268 -9.864 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -14.543 1.280 -11.801 1.00 0.00 N ATOM 0 H GLN A 423 -13.678 0.789 -6.462 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.834 -0.407 -8.865 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.335 2.067 -8.120 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.655 1.623 -8.351 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.287 2.574 -10.404 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -12.323 0.848 -10.704 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -13.807 0.867 -12.374 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -15.499 1.324 -12.153 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.895 -1.020 -7.546 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.697 -1.843 -7.669 1.00 0.00 C ATOM 1069 C LEU A 424 -9.925 -3.229 -7.076 1.00 0.00 C ATOM 1070 O LEU A 424 -9.378 -4.219 -7.561 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.515 -1.165 -6.973 1.00 0.00 C ATOM 1072 CG LEU A 424 -8.014 0.131 -7.610 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.860 0.710 -6.806 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.594 -0.110 -9.052 1.00 0.00 C ATOM 0 H LEU A 424 -10.972 -0.518 -6.661 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.470 -1.955 -8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.799 -0.953 -5.942 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.686 -1.872 -6.937 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.830 0.853 -7.607 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.517 1.632 -7.275 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.194 0.922 -5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -6.041 -0.009 -6.776 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.240 0.824 -9.489 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.794 -0.849 -9.079 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.447 -0.477 -9.623 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.737 -3.291 -6.026 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.039 -4.557 -5.367 1.00 0.00 C ATOM 1088 C GLN A 425 -11.392 -5.632 -6.390 1.00 0.00 C ATOM 1089 O GLN A 425 -12.087 -5.366 -7.370 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.191 -4.380 -4.377 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.281 -5.490 -3.343 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.119 -5.477 -2.371 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.238 -4.985 -1.248 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -9.984 -6.021 -2.796 1.00 0.00 N ATOM 0 H GLN A 425 -11.198 -2.480 -5.613 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.149 -4.876 -4.824 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.074 -3.425 -3.864 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.130 -4.332 -4.929 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.214 -5.390 -2.789 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.314 -6.453 -3.852 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -9.928 -6.418 -3.734 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.168 -6.042 -2.184 1.00 0.00 H new ATOM 1103 N GLY A 426 -10.909 -6.848 -6.155 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.184 -7.944 -7.064 1.00 0.00 C ATOM 1105 C GLY A 426 -10.153 -8.053 -8.170 1.00 0.00 C ATOM 1106 O GLY A 426 -10.060 -9.079 -8.844 1.00 0.00 O ATOM 0 H GLY A 426 -10.332 -7.093 -5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.211 -8.879 -6.504 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.172 -7.808 -7.504 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.377 -6.991 -8.360 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.348 -6.970 -9.393 1.00 0.00 C ATOM 1112 C HIS A 427 -7.329 -8.084 -9.168 1.00 0.00 C ATOM 1113 O HIS A 427 -6.801 -8.243 -8.067 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.642 -5.614 -9.414 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.620 -5.487 -10.501 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -6.819 -5.961 -11.780 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.385 -4.934 -10.494 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -5.750 -5.706 -12.513 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -4.865 -5.083 -11.757 1.00 0.00 N ATOM 0 H HIS A 427 -9.441 -6.133 -7.812 1.00 0.00 H new ATOM 0 HA HIS A 427 -8.832 -7.133 -10.356 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.387 -4.828 -9.534 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.158 -5.451 -8.451 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -4.899 -4.463 -9.652 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -5.622 -5.963 -13.554 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -3.945 -4.764 -12.061 1.00 0.00 H new ATOM 1127 N THR A 428 -7.058 -8.853 -10.217 1.00 0.00 N ATOM 1128 CA THR A 428 -6.105 -9.952 -10.134 1.00 0.00 C ATOM 1129 C THR A 428 -4.679 -9.434 -9.983 1.00 0.00 C ATOM 1130 O THR A 428 -4.139 -8.801 -10.890 1.00 0.00 O ATOM 1131 CB THR A 428 -6.181 -10.858 -11.377 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.543 -11.208 -11.646 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.356 -12.121 -11.178 1.00 0.00 C ATOM 0 H THR A 428 -7.486 -8.735 -11.135 1.00 0.00 H new ATOM 0 HA THR A 428 -6.372 -10.535 -9.252 1.00 0.00 H new ATOM 0 HB THR A 428 -5.774 -10.308 -12.226 1.00 0.00 H new ATOM 0 HG1 THR A 428 -7.583 -11.783 -12.439 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.425 -12.745 -12.069 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.314 -11.851 -11.004 1.00 0.00 H new ATOM 0 HG23 THR A 428 -5.737 -12.673 -10.318 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.074 -9.706 -8.831 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.709 -9.269 -8.562 1.00 0.00 C ATOM 1143 C VAL A 429 -1.834 -10.436 -8.122 1.00 0.00 C ATOM 1144 O VAL A 429 -2.074 -11.047 -7.080 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.674 -8.176 -7.477 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.270 -7.607 -7.337 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.675 -7.076 -7.796 1.00 0.00 C ATOM 0 H VAL A 429 -4.508 -10.227 -8.069 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.319 -8.859 -9.493 1.00 0.00 H new ATOM 0 HB VAL A 429 -2.955 -8.625 -6.524 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -1.265 -6.836 -6.566 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.581 -8.404 -7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.957 -7.172 -8.286 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.637 -6.313 -7.019 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.428 -6.627 -8.758 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.679 -7.499 -7.840 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.818 -10.742 -8.921 1.00 0.00 N ATOM 1158 CA ASP A 430 0.095 -11.837 -8.613 1.00 0.00 C ATOM 1159 C ASP A 430 -0.671 -13.138 -8.394 1.00 0.00 C ATOM 1160 O ASP A 430 -0.252 -13.993 -7.615 1.00 0.00 O ATOM 1161 CB ASP A 430 0.924 -11.503 -7.372 1.00 0.00 C ATOM 1162 CG ASP A 430 1.857 -10.329 -7.597 1.00 0.00 C ATOM 1163 OD1 ASP A 430 2.942 -10.537 -8.180 1.00 0.00 O ATOM 1164 OD2 ASP A 430 1.502 -9.203 -7.191 1.00 0.00 O ATOM 0 H ASP A 430 -0.606 -10.247 -9.787 1.00 0.00 H new ATOM 0 HA ASP A 430 0.764 -11.970 -9.463 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.255 -11.277 -6.542 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.508 -12.377 -7.083 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.797 -13.280 -9.086 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.604 -14.478 -8.952 1.00 0.00 C ATOM 1171 C GLY A 431 -3.345 -14.534 -7.631 1.00 0.00 C ATOM 1172 O GLY A 431 -4.114 -15.463 -7.381 1.00 0.00 O ATOM 0 H GLY A 431 -2.165 -12.586 -9.737 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.323 -14.521 -9.770 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -1.964 -15.355 -9.043 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.113 -13.538 -6.782 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.763 -13.478 -5.478 1.00 0.00 C ATOM 1178 C HIS A 432 -4.528 -12.168 -5.312 1.00 0.00 C ATOM 1179 O HIS A 432 -4.007 -11.092 -5.606 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.729 -13.624 -4.361 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.187 -15.013 -4.224 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.805 -15.991 -3.473 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.080 -15.587 -4.749 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -2.099 -17.106 -3.540 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -1.047 -16.888 -4.309 1.00 0.00 N ATOM 0 H HIS A 432 -2.480 -12.762 -6.974 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.472 -14.303 -5.415 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -1.903 -12.938 -4.550 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.183 -13.325 -3.416 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.357 -15.111 -5.394 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -2.341 -18.037 -3.049 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -0.328 -17.574 -4.539 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.766 -12.267 -4.839 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.602 -11.090 -4.633 1.00 0.00 C ATOM 1195 C LYS A 433 -6.207 -10.358 -3.355 1.00 0.00 C ATOM 1196 O LYS A 433 -5.817 -10.981 -2.366 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.077 -11.494 -4.567 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.521 -12.367 -5.728 1.00 0.00 C ATOM 1199 CD LYS A 433 -8.805 -11.540 -6.971 1.00 0.00 C ATOM 1200 CE LYS A 433 -9.874 -12.187 -7.838 1.00 0.00 C ATOM 1201 NZ LYS A 433 -9.469 -13.544 -8.299 1.00 0.00 N ATOM 0 H LYS A 433 -6.212 -13.150 -4.591 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.452 -10.416 -5.477 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.258 -12.026 -3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.691 -10.594 -4.545 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -7.747 -13.102 -5.948 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -9.416 -12.921 -5.446 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -9.128 -10.541 -6.679 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -7.888 -11.423 -7.549 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -10.805 -12.258 -7.275 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -10.072 -11.554 -8.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -10.159 -13.895 -8.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -8.528 -13.494 -8.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -9.436 -14.191 -7.486 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.311 -9.034 -3.381 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.966 -8.217 -2.222 1.00 0.00 C ATOM 1217 C LEU A 434 -7.220 -7.678 -1.543 1.00 0.00 C ATOM 1218 O LEU A 434 -8.303 -7.676 -2.129 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.061 -7.058 -2.643 1.00 0.00 C ATOM 1220 CG LEU A 434 -3.941 -7.402 -3.626 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.383 -6.140 -4.263 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.838 -8.181 -2.924 1.00 0.00 C ATOM 0 H LEU A 434 -6.631 -8.503 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.433 -8.846 -1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.683 -6.282 -3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.612 -6.630 -1.747 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.356 -8.029 -4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.587 -6.405 -4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.177 -5.622 -4.800 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -2.984 -5.487 -3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.049 -8.418 -3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.426 -7.579 -2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.248 -9.105 -2.517 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.066 -7.219 -0.305 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.187 -6.675 0.453 1.00 0.00 C ATOM 1236 C GLU A 435 -8.002 -5.181 0.701 1.00 0.00 C ATOM 1237 O GLU A 435 -7.153 -4.772 1.493 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.334 -7.411 1.787 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.211 -8.649 1.705 1.00 0.00 C ATOM 1240 CD GLU A 435 -8.815 -9.712 2.712 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -9.160 -9.558 3.902 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -8.161 -10.696 2.310 1.00 0.00 O ATOM 0 H GLU A 435 -6.177 -7.213 0.194 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.094 -6.818 -0.135 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -7.345 -7.699 2.144 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -8.753 -6.727 2.525 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -10.250 -8.365 1.871 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -9.152 -9.066 0.700 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.804 -4.370 0.018 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.730 -2.921 0.164 1.00 0.00 C ATOM 1251 C VAL A 436 -9.701 -2.426 1.230 1.00 0.00 C ATOM 1252 O VAL A 436 -10.901 -2.695 1.164 1.00 0.00 O ATOM 1253 CB VAL A 436 -9.036 -2.207 -1.165 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.849 -0.704 -1.020 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -8.158 -2.756 -2.280 1.00 0.00 C ATOM 0 H VAL A 436 -9.512 -4.692 -0.642 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.710 -2.685 0.468 1.00 0.00 H new ATOM 0 HB VAL A 436 -10.077 -2.396 -1.427 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -9.070 -0.217 -1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.524 -0.326 -0.252 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.819 -0.491 -0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.388 -2.240 -3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.109 -2.599 -2.028 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.347 -3.823 -2.400 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.175 -1.701 2.212 1.00 0.00 N ATOM 1266 CA ARG A 437 -9.995 -1.169 3.293 1.00 0.00 C ATOM 1267 C ARG A 437 -9.782 0.334 3.448 1.00 0.00 C ATOM 1268 O ARG A 437 -8.831 0.895 2.902 1.00 0.00 O ATOM 1269 CB ARG A 437 -9.668 -1.879 4.607 1.00 0.00 C ATOM 1270 CG ARG A 437 -9.702 -3.395 4.505 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.092 -3.942 4.790 1.00 0.00 C ATOM 1272 NE ARG A 437 -11.947 -3.909 3.606 1.00 0.00 N ATOM 1273 CZ ARG A 437 -11.780 -4.709 2.558 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -10.797 -5.598 2.548 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -12.599 -4.619 1.518 1.00 0.00 N ATOM 0 H ARG A 437 -8.184 -1.469 2.281 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.041 -1.347 3.043 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -8.678 -1.568 4.942 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -10.378 -1.559 5.370 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.387 -3.701 3.507 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -8.990 -3.824 5.209 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -11.011 -4.968 5.150 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -11.554 -3.360 5.587 1.00 0.00 H new ATOM 0 HE ARG A 437 -12.713 -3.236 3.582 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -10.166 -5.670 3.346 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -10.672 -6.211 1.742 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -13.356 -3.936 1.523 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -12.471 -5.233 0.713 1.00 0.00 H new ATOM 1289 N ILE A 438 -10.672 0.979 4.193 1.00 0.00 N ATOM 1290 CA ILE A 438 -10.581 2.416 4.420 1.00 0.00 C ATOM 1291 C ILE A 438 -9.762 2.725 5.669 1.00 0.00 C ATOM 1292 O ILE A 438 -10.277 2.688 6.786 1.00 0.00 O ATOM 1293 CB ILE A 438 -11.976 3.053 4.564 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -12.769 2.896 3.266 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -11.850 4.522 4.940 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.480 3.975 2.246 1.00 0.00 C ATOM 0 H ILE A 438 -11.465 0.529 4.650 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.084 2.842 3.548 1.00 0.00 H new ATOM 0 HB ILE A 438 -12.514 2.539 5.360 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -12.544 1.924 2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -13.834 2.902 3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -12.844 4.959 5.038 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.319 4.611 5.888 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.297 5.050 4.164 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.078 3.799 1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.732 4.949 2.665 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.422 3.955 1.985 1.00 0.00 H new ATOM 1308 N SER A 439 -8.483 3.031 5.471 1.00 0.00 N ATOM 1309 CA SER A 439 -7.591 3.344 6.581 1.00 0.00 C ATOM 1310 C SER A 439 -8.307 4.188 7.631 1.00 0.00 C ATOM 1311 O SER A 439 -8.117 3.996 8.831 1.00 0.00 O ATOM 1312 CB SER A 439 -6.352 4.084 6.074 1.00 0.00 C ATOM 1313 OG SER A 439 -6.556 5.486 6.082 1.00 0.00 O ATOM 0 H SER A 439 -8.042 3.069 4.552 1.00 0.00 H new ATOM 0 HA SER A 439 -7.282 2.406 7.042 1.00 0.00 H new ATOM 0 HB2 SER A 439 -5.495 3.835 6.699 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.116 3.754 5.062 1.00 0.00 H new ATOM 0 HG SER A 439 -5.804 5.923 6.534 1.00 0.00 H new ATOM 1319 N GLU A 440 -9.131 5.123 7.168 1.00 0.00 N ATOM 1320 CA GLU A 440 -9.875 5.998 8.067 1.00 0.00 C ATOM 1321 C GLU A 440 -8.928 6.890 8.865 1.00 0.00 C ATOM 1322 O GLU A 440 -9.158 7.160 10.044 1.00 0.00 O ATOM 1323 CB GLU A 440 -10.738 5.170 9.022 1.00 0.00 C ATOM 1324 CG GLU A 440 -11.856 5.964 9.676 1.00 0.00 C ATOM 1325 CD GLU A 440 -12.711 5.117 10.598 1.00 0.00 C ATOM 1326 OE1 GLU A 440 -12.154 4.532 11.552 1.00 0.00 O ATOM 1327 OE2 GLU A 440 -13.935 5.037 10.367 1.00 0.00 O ATOM 0 H GLU A 440 -9.300 5.294 6.177 1.00 0.00 H new ATOM 0 HA GLU A 440 -10.522 6.633 7.462 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -11.171 4.333 8.474 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -10.101 4.747 9.799 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -11.426 6.790 10.242 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -12.487 6.402 8.902 1.00 0.00 H new ATOM 1334 N ARG A 441 -7.864 7.345 8.212 1.00 0.00 N ATOM 1335 CA ARG A 441 -6.881 8.206 8.859 1.00 0.00 C ATOM 1336 C ARG A 441 -7.178 9.677 8.580 1.00 0.00 C ATOM 1337 O ARG A 441 -7.698 10.024 7.520 1.00 0.00 O ATOM 1338 CB ARG A 441 -5.471 7.859 8.377 1.00 0.00 C ATOM 1339 CG ARG A 441 -4.375 8.623 9.101 1.00 0.00 C ATOM 1340 CD ARG A 441 -3.913 7.886 10.348 1.00 0.00 C ATOM 1341 NE ARG A 441 -3.292 6.603 10.028 1.00 0.00 N ATOM 1342 CZ ARG A 441 -2.805 5.773 10.943 1.00 0.00 C ATOM 1343 NH1 ARG A 441 -2.866 6.089 12.229 1.00 0.00 N ATOM 1344 NH2 ARG A 441 -2.255 4.623 10.573 1.00 0.00 N ATOM 0 H ARG A 441 -7.660 7.132 7.235 1.00 0.00 H new ATOM 0 HA ARG A 441 -6.941 8.039 9.934 1.00 0.00 H new ATOM 0 HB2 ARG A 441 -5.304 6.790 8.508 1.00 0.00 H new ATOM 0 HB3 ARG A 441 -5.401 8.064 7.309 1.00 0.00 H new ATOM 0 HG2 ARG A 441 -3.529 8.771 8.430 1.00 0.00 H new ATOM 0 HG3 ARG A 441 -4.740 9.612 9.376 1.00 0.00 H new ATOM 0 HD2 ARG A 441 -3.202 8.507 10.893 1.00 0.00 H new ATOM 0 HD3 ARG A 441 -4.765 7.722 11.008 1.00 0.00 H new ATOM 0 HE ARG A 441 -3.229 6.330 9.047 1.00 0.00 H new ATOM 0 HH11 ARG A 441 -3.288 6.972 12.518 1.00 0.00 H new ATOM 0 HH12 ARG A 441 -2.491 5.449 12.930 1.00 0.00 H new ATOM 0 HH21 ARG A 441 -2.206 4.376 9.585 1.00 0.00 H new ATOM 0 HH22 ARG A 441 -1.881 3.987 11.277 1.00 0.00 H new ATOM 1358 N ALA A 442 -6.845 10.535 9.539 1.00 0.00 N ATOM 1359 CA ALA A 442 -7.075 11.967 9.395 1.00 0.00 C ATOM 1360 C ALA A 442 -5.765 12.744 9.481 1.00 0.00 C ATOM 1361 O ALA A 442 -5.022 12.625 10.456 1.00 0.00 O ATOM 1362 CB ALA A 442 -8.050 12.454 10.457 1.00 0.00 C ATOM 0 H ALA A 442 -6.415 10.263 10.423 1.00 0.00 H new ATOM 0 HA ALA A 442 -7.509 12.144 8.411 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -8.213 13.525 10.338 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -8.999 11.929 10.348 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -7.638 12.258 11.447 1.00 0.00 H new ATOM 1368 N THR A 443 -5.487 13.541 8.454 1.00 0.00 N ATOM 1369 CA THR A 443 -4.267 14.336 8.412 1.00 0.00 C ATOM 1370 C THR A 443 -4.568 15.788 8.057 1.00 0.00 C ATOM 1371 O THR A 443 -5.572 16.084 7.408 1.00 0.00 O ATOM 1372 CB THR A 443 -3.261 13.769 7.393 1.00 0.00 C ATOM 1373 OG1 THR A 443 -2.020 14.478 7.482 1.00 0.00 O ATOM 1374 CG2 THR A 443 -3.809 13.872 5.977 1.00 0.00 C ATOM 0 H THR A 443 -6.091 13.653 7.640 1.00 0.00 H new ATOM 0 HA THR A 443 -3.828 14.292 9.409 1.00 0.00 H new ATOM 0 HB THR A 443 -3.095 12.717 7.626 1.00 0.00 H new ATOM 0 HG1 THR A 443 -1.386 14.110 6.832 1.00 0.00 H new ATOM 0 HG21 THR A 443 -3.081 13.465 5.275 1.00 0.00 H new ATOM 0 HG22 THR A 443 -4.738 13.307 5.904 1.00 0.00 H new ATOM 0 HG23 THR A 443 -4.001 14.918 5.736 1.00 0.00 H new ATOM 1382 N LYS A 444 -3.693 16.691 8.486 1.00 0.00 N ATOM 1383 CA LYS A 444 -3.864 18.113 8.212 1.00 0.00 C ATOM 1384 C LYS A 444 -3.226 18.490 6.879 1.00 0.00 C ATOM 1385 O LYS A 444 -2.142 18.026 6.528 1.00 0.00 O ATOM 1386 CB LYS A 444 -3.248 18.947 9.338 1.00 0.00 C ATOM 1387 CG LYS A 444 -3.868 20.327 9.480 1.00 0.00 C ATOM 1388 CD LYS A 444 -3.394 21.023 10.745 1.00 0.00 C ATOM 1389 CE LYS A 444 -2.090 21.771 10.515 1.00 0.00 C ATOM 1390 NZ LYS A 444 -1.426 22.136 11.797 1.00 0.00 N ATOM 0 H LYS A 444 -2.858 16.463 9.025 1.00 0.00 H new ATOM 0 HA LYS A 444 -4.932 18.322 8.156 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -3.358 18.409 10.280 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -2.179 19.055 9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -3.611 20.934 8.612 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -4.954 20.239 9.497 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -4.159 21.720 11.086 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -3.257 20.287 11.537 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -1.417 21.153 9.921 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -2.287 22.674 9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -0.541 22.644 11.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -2.058 22.747 12.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -1.215 21.272 12.337 1.00 0.00 H new ATOM 1404 N PRO A 445 -3.914 19.355 6.117 1.00 0.00 N ATOM 1405 CA PRO A 445 -3.432 19.815 4.811 1.00 0.00 C ATOM 1406 C PRO A 445 -2.220 20.733 4.931 1.00 0.00 C ATOM 1407 O PRO A 445 -2.359 21.931 5.175 1.00 0.00 O ATOM 1408 CB PRO A 445 -4.629 20.582 4.242 1.00 0.00 C ATOM 1409 CG PRO A 445 -5.398 21.025 5.439 1.00 0.00 C ATOM 1410 CD PRO A 445 -5.213 19.949 6.472 1.00 0.00 C ATOM 0 HA PRO A 445 -3.101 18.987 4.184 1.00 0.00 H new ATOM 0 HB2 PRO A 445 -4.305 21.433 3.642 1.00 0.00 H new ATOM 0 HB3 PRO A 445 -5.235 19.948 3.595 1.00 0.00 H new ATOM 0 HG2 PRO A 445 -5.032 21.984 5.805 1.00 0.00 H new ATOM 0 HG3 PRO A 445 -6.453 21.157 5.198 1.00 0.00 H new ATOM 0 HD2 PRO A 445 -5.205 20.359 7.482 1.00 0.00 H new ATOM 0 HD3 PRO A 445 -6.016 19.213 6.433 1.00 0.00 H new ATOM 1418 N ALA A 446 -1.033 20.163 4.756 1.00 0.00 N ATOM 1419 CA ALA A 446 0.203 20.930 4.842 1.00 0.00 C ATOM 1420 C ALA A 446 0.726 21.286 3.455 1.00 0.00 C ATOM 1421 O ALA A 446 0.281 20.728 2.452 1.00 0.00 O ATOM 1422 CB ALA A 446 1.254 20.153 5.621 1.00 0.00 C ATOM 0 H ALA A 446 -0.901 19.172 4.554 1.00 0.00 H new ATOM 0 HA ALA A 446 -0.012 21.859 5.370 1.00 0.00 H new ATOM 0 HB1 ALA A 446 2.172 20.738 5.677 1.00 0.00 H new ATOM 0 HB2 ALA A 446 0.888 19.955 6.628 1.00 0.00 H new ATOM 0 HB3 ALA A 446 1.456 19.208 5.116 1.00 0.00 H new ATOM 1428 N SER A 447 1.673 22.218 3.405 1.00 0.00 N ATOM 1429 CA SER A 447 2.253 22.651 2.139 1.00 0.00 C ATOM 1430 C SER A 447 3.510 21.849 1.815 1.00 0.00 C ATOM 1431 O SER A 447 3.702 21.404 0.684 1.00 0.00 O ATOM 1432 CB SER A 447 2.586 24.144 2.191 1.00 0.00 C ATOM 1433 OG SER A 447 1.461 24.929 1.834 1.00 0.00 O ATOM 0 H SER A 447 2.055 22.687 4.226 1.00 0.00 H new ATOM 0 HA SER A 447 1.519 22.477 1.352 1.00 0.00 H new ATOM 0 HB2 SER A 447 2.917 24.412 3.195 1.00 0.00 H new ATOM 0 HB3 SER A 447 3.413 24.359 1.515 1.00 0.00 H new ATOM 0 HG SER A 447 1.698 25.879 1.876 1.00 0.00 H new ATOM 1439 N GLY A 448 4.364 21.669 2.818 1.00 0.00 N ATOM 1440 CA GLY A 448 5.592 20.921 2.620 1.00 0.00 C ATOM 1441 C GLY A 448 6.789 21.823 2.388 1.00 0.00 C ATOM 1442 O GLY A 448 6.879 22.923 2.932 1.00 0.00 O ATOM 0 H GLY A 448 4.228 22.027 3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 448 5.777 20.294 3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 448 5.473 20.253 1.767 1.00 0.00 H new ATOM 1446 N PRO A 449 7.736 21.354 1.563 1.00 0.00 N ATOM 1447 CA PRO A 449 8.951 22.109 1.241 1.00 0.00 C ATOM 1448 C PRO A 449 8.662 23.330 0.375 1.00 0.00 C ATOM 1449 O PRO A 449 9.572 24.078 0.017 1.00 0.00 O ATOM 1450 CB PRO A 449 9.805 21.097 0.473 1.00 0.00 C ATOM 1451 CG PRO A 449 8.824 20.139 -0.110 1.00 0.00 C ATOM 1452 CD PRO A 449 7.695 20.050 0.879 1.00 0.00 C ATOM 0 HA PRO A 449 9.435 22.503 2.135 1.00 0.00 H new ATOM 0 HB2 PRO A 449 10.393 21.584 -0.305 1.00 0.00 H new ATOM 0 HB3 PRO A 449 10.509 20.590 1.134 1.00 0.00 H new ATOM 0 HG2 PRO A 449 8.467 20.487 -1.079 1.00 0.00 H new ATOM 0 HG3 PRO A 449 9.280 19.162 -0.270 1.00 0.00 H new ATOM 0 HD2 PRO A 449 6.738 19.887 0.383 1.00 0.00 H new ATOM 0 HD3 PRO A 449 7.837 19.225 1.577 1.00 0.00 H new ATOM 1460 N SER A 450 7.391 23.526 0.042 1.00 0.00 N ATOM 1461 CA SER A 450 6.983 24.655 -0.786 1.00 0.00 C ATOM 1462 C SER A 450 6.363 25.758 0.067 1.00 0.00 C ATOM 1463 O SER A 450 5.465 25.506 0.870 1.00 0.00 O ATOM 1464 CB SER A 450 5.986 24.199 -1.853 1.00 0.00 C ATOM 1465 OG SER A 450 6.644 23.527 -2.913 1.00 0.00 O ATOM 0 H SER A 450 6.625 22.918 0.333 1.00 0.00 H new ATOM 0 HA SER A 450 7.871 25.054 -1.276 1.00 0.00 H new ATOM 0 HB2 SER A 450 5.245 23.538 -1.404 1.00 0.00 H new ATOM 0 HB3 SER A 450 5.447 25.062 -2.244 1.00 0.00 H new ATOM 0 HG SER A 450 5.985 23.244 -3.581 1.00 0.00 H new ATOM 1471 N SER A 451 6.850 26.982 -0.115 1.00 0.00 N ATOM 1472 CA SER A 451 6.347 28.124 0.640 1.00 0.00 C ATOM 1473 C SER A 451 6.465 29.408 -0.176 1.00 0.00 C ATOM 1474 O SER A 451 7.005 29.407 -1.281 1.00 0.00 O ATOM 1475 CB SER A 451 7.115 28.270 1.955 1.00 0.00 C ATOM 1476 OG SER A 451 6.302 28.855 2.957 1.00 0.00 O ATOM 0 H SER A 451 7.591 27.208 -0.778 1.00 0.00 H new ATOM 0 HA SER A 451 5.294 27.949 0.860 1.00 0.00 H new ATOM 0 HB2 SER A 451 7.461 27.292 2.288 1.00 0.00 H new ATOM 0 HB3 SER A 451 8.001 28.885 1.796 1.00 0.00 H new ATOM 0 HG SER A 451 6.815 28.936 3.788 1.00 0.00 H new ATOM 1482 N GLY A 452 5.953 30.503 0.379 1.00 0.00 N ATOM 1483 CA GLY A 452 6.010 31.779 -0.310 1.00 0.00 C ATOM 1484 C GLY A 452 4.715 32.559 -0.193 1.00 0.00 C ATOM 1485 O GLY A 452 4.649 33.562 0.516 1.00 0.00 O ATOM 0 H GLY A 452 5.500 30.529 1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 452 6.827 32.373 0.099 1.00 0.00 H new ATOM 0 HA3 GLY A 452 6.235 31.610 -1.363 1.00 0.00 H new TER 1489 GLY A 452