USER MOD reduce.3.24.130724 H: found=0, std=0, add=819, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 820 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 288 THR OG1 : rot 61:sc= 0.208 USER MOD Set 1.2: A 340 SER OG : rot -97:sc= 0.263 USER MOD Set 2.1: A 326 LYS NZ :NH3+ -168:sc=-0.00169 (180deg=-0.0798) USER MOD Set 2.2: A 334 GLN : amide:sc= 0 X(o=-0.0017,f=-0.0017) USER MOD Set 3.1: A 287 TYR OH : rot -165:sc= 1.31 USER MOD Set 3.2: A 324 HIS : no HE2:sc= 0.134 K(o=1.4,f=-6.3!) USER MOD Set 4.1: A 297 TYR OH : rot 180:sc= -0.551 USER MOD Set 4.2: A 351 SER OG : rot -139:sc= 0.493 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 275 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.00623 USER MOD Single : A 281 SER OG : rot 66:sc= 0.0289 USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 293 MET CE :methyl 154:sc= -1.25 (180deg=-2.63!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot -38:sc= 0.0103 USER MOD Single : A 303 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 HIS : no HD1:sc= -6.21! C(o=-6.2!,f=-5.3!) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= -0.521 K(o=-0.52,f=-0.0039) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 321 THR OG1 : rot 178:sc= 0.504 USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 ASN : amide:sc= -0.682 K(o=-0.68,f=-0.01) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 357 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 CYS SG : rot 180:sc= 0.00111 USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 369 SER OG : rot -120:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 267 -5.206 15.871 -16.094 1.00 0.00 N ATOM 2 CA GLY A 267 -3.800 16.214 -16.201 1.00 0.00 C ATOM 3 C GLY A 267 -3.226 15.888 -17.565 1.00 0.00 C ATOM 4 O GLY A 267 -3.203 14.727 -17.975 1.00 0.00 O ATOM 0 HA2 GLY A 267 -3.673 17.278 -16.001 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -3.239 15.677 -15.436 1.00 0.00 H new ATOM 8 N SER A 268 -2.761 16.914 -18.271 1.00 0.00 N ATOM 9 CA SER A 268 -2.189 16.731 -19.600 1.00 0.00 C ATOM 10 C SER A 268 -0.665 16.733 -19.540 1.00 0.00 C ATOM 11 O SER A 268 -0.014 15.785 -19.979 1.00 0.00 O ATOM 12 CB SER A 268 -2.676 17.832 -20.544 1.00 0.00 C ATOM 13 OG SER A 268 -4.058 17.692 -20.822 1.00 0.00 O ATOM 0 H SER A 268 -2.769 17.880 -17.945 1.00 0.00 H new ATOM 0 HA SER A 268 -2.519 15.764 -19.981 1.00 0.00 H new ATOM 0 HB2 SER A 268 -2.489 18.808 -20.096 1.00 0.00 H new ATOM 0 HB3 SER A 268 -2.109 17.794 -21.474 1.00 0.00 H new ATOM 0 HG SER A 268 -4.344 18.409 -21.426 1.00 0.00 H new ATOM 19 N SER A 269 -0.102 17.805 -18.992 1.00 0.00 N ATOM 20 CA SER A 269 1.346 17.935 -18.878 1.00 0.00 C ATOM 21 C SER A 269 1.877 17.086 -17.727 1.00 0.00 C ATOM 22 O SER A 269 1.365 17.144 -16.609 1.00 0.00 O ATOM 23 CB SER A 269 1.734 19.400 -18.668 1.00 0.00 C ATOM 24 OG SER A 269 3.043 19.654 -19.146 1.00 0.00 O ATOM 0 H SER A 269 -0.627 18.596 -18.620 1.00 0.00 H new ATOM 0 HA SER A 269 1.793 17.579 -19.806 1.00 0.00 H new ATOM 0 HB2 SER A 269 1.023 20.045 -19.184 1.00 0.00 H new ATOM 0 HB3 SER A 269 1.676 19.646 -17.608 1.00 0.00 H new ATOM 0 HG SER A 269 3.267 20.597 -19.002 1.00 0.00 H new ATOM 30 N GLY A 270 2.910 16.297 -18.009 1.00 0.00 N ATOM 31 CA GLY A 270 3.494 15.447 -16.988 1.00 0.00 C ATOM 32 C GLY A 270 4.776 14.782 -17.451 1.00 0.00 C ATOM 33 O GLY A 270 5.046 14.708 -18.650 1.00 0.00 O ATOM 0 H GLY A 270 3.352 16.232 -18.926 1.00 0.00 H new ATOM 0 HA2 GLY A 270 3.698 16.042 -16.097 1.00 0.00 H new ATOM 0 HA3 GLY A 270 2.774 14.681 -16.702 1.00 0.00 H new ATOM 37 N SER A 271 5.567 14.299 -16.499 1.00 0.00 N ATOM 38 CA SER A 271 6.830 13.642 -16.816 1.00 0.00 C ATOM 39 C SER A 271 7.311 12.795 -15.641 1.00 0.00 C ATOM 40 O SER A 271 7.266 13.227 -14.490 1.00 0.00 O ATOM 41 CB SER A 271 7.893 14.681 -17.178 1.00 0.00 C ATOM 42 OG SER A 271 8.262 15.449 -16.047 1.00 0.00 O ATOM 0 H SER A 271 5.356 14.350 -15.502 1.00 0.00 H new ATOM 0 HA SER A 271 6.666 12.987 -17.672 1.00 0.00 H new ATOM 0 HB2 SER A 271 8.772 14.180 -17.584 1.00 0.00 H new ATOM 0 HB3 SER A 271 7.512 15.339 -17.959 1.00 0.00 H new ATOM 0 HG SER A 271 8.944 16.104 -16.305 1.00 0.00 H new ATOM 48 N SER A 272 7.771 11.584 -15.942 1.00 0.00 N ATOM 49 CA SER A 272 8.257 10.674 -14.912 1.00 0.00 C ATOM 50 C SER A 272 9.276 11.366 -14.012 1.00 0.00 C ATOM 51 O SER A 272 9.030 11.579 -12.826 1.00 0.00 O ATOM 52 CB SER A 272 8.884 9.434 -15.553 1.00 0.00 C ATOM 53 OG SER A 272 9.348 8.529 -14.565 1.00 0.00 O ATOM 0 H SER A 272 7.817 11.211 -16.890 1.00 0.00 H new ATOM 0 HA SER A 272 7.408 10.369 -14.301 1.00 0.00 H new ATOM 0 HB2 SER A 272 8.150 8.939 -16.189 1.00 0.00 H new ATOM 0 HB3 SER A 272 9.712 9.732 -16.195 1.00 0.00 H new ATOM 0 HG SER A 272 9.743 7.744 -15.000 1.00 0.00 H new ATOM 59 N GLY A 273 10.424 11.714 -14.587 1.00 0.00 N ATOM 60 CA GLY A 273 11.464 12.378 -13.823 1.00 0.00 C ATOM 61 C GLY A 273 12.608 11.449 -13.472 1.00 0.00 C ATOM 62 O GLY A 273 12.660 10.876 -12.384 1.00 0.00 O ATOM 0 H GLY A 273 10.652 11.548 -15.567 1.00 0.00 H new ATOM 0 HA2 GLY A 273 11.848 13.222 -14.395 1.00 0.00 H new ATOM 0 HA3 GLY A 273 11.035 12.783 -12.907 1.00 0.00 H new ATOM 66 N PRO A 274 13.553 11.286 -14.410 1.00 0.00 N ATOM 67 CA PRO A 274 14.719 10.419 -14.218 1.00 0.00 C ATOM 68 C PRO A 274 15.697 10.981 -13.191 1.00 0.00 C ATOM 69 O PRO A 274 16.499 10.245 -12.617 1.00 0.00 O ATOM 70 CB PRO A 274 15.365 10.380 -15.605 1.00 0.00 C ATOM 71 CG PRO A 274 14.934 11.647 -16.260 1.00 0.00 C ATOM 72 CD PRO A 274 13.556 11.938 -15.731 1.00 0.00 C ATOM 0 HA PRO A 274 14.438 9.438 -13.836 1.00 0.00 H new ATOM 0 HB2 PRO A 274 16.451 10.321 -15.534 1.00 0.00 H new ATOM 0 HB3 PRO A 274 15.034 9.509 -16.171 1.00 0.00 H new ATOM 0 HG2 PRO A 274 15.621 12.460 -16.027 1.00 0.00 H new ATOM 0 HG3 PRO A 274 14.921 11.541 -17.345 1.00 0.00 H new ATOM 0 HD2 PRO A 274 13.374 13.010 -15.651 1.00 0.00 H new ATOM 0 HD3 PRO A 274 12.782 11.531 -16.382 1.00 0.00 H new ATOM 80 N GLN A 275 15.623 12.289 -12.965 1.00 0.00 N ATOM 81 CA GLN A 275 16.503 12.948 -12.007 1.00 0.00 C ATOM 82 C GLN A 275 16.178 12.514 -10.581 1.00 0.00 C ATOM 83 O GLN A 275 15.075 12.043 -10.300 1.00 0.00 O ATOM 84 CB GLN A 275 16.378 14.468 -12.130 1.00 0.00 C ATOM 85 CG GLN A 275 17.512 15.228 -11.461 1.00 0.00 C ATOM 86 CD GLN A 275 17.390 16.729 -11.632 1.00 0.00 C ATOM 87 OE1 GLN A 275 17.278 17.470 -10.655 1.00 0.00 O ATOM 88 NE2 GLN A 275 17.410 17.186 -12.879 1.00 0.00 N ATOM 0 H GLN A 275 14.964 12.912 -13.431 1.00 0.00 H new ATOM 0 HA GLN A 275 17.528 12.655 -12.232 1.00 0.00 H new ATOM 0 HB2 GLN A 275 16.345 14.737 -13.186 1.00 0.00 H new ATOM 0 HB3 GLN A 275 15.432 14.783 -11.691 1.00 0.00 H new ATOM 0 HG2 GLN A 275 17.528 14.988 -10.398 1.00 0.00 H new ATOM 0 HG3 GLN A 275 18.463 14.895 -11.877 1.00 0.00 H new ATOM 0 HE21 GLN A 275 17.505 16.536 -13.659 1.00 0.00 H new ATOM 0 HE22 GLN A 275 17.331 18.187 -13.057 1.00 0.00 H new ATOM 97 N LYS A 276 17.145 12.674 -9.685 1.00 0.00 N ATOM 98 CA LYS A 276 16.963 12.299 -8.287 1.00 0.00 C ATOM 99 C LYS A 276 16.050 13.291 -7.573 1.00 0.00 C ATOM 100 O LYS A 276 16.390 14.464 -7.422 1.00 0.00 O ATOM 101 CB LYS A 276 18.316 12.232 -7.576 1.00 0.00 C ATOM 102 CG LYS A 276 19.276 11.226 -8.187 1.00 0.00 C ATOM 103 CD LYS A 276 20.571 11.139 -7.398 1.00 0.00 C ATOM 104 CE LYS A 276 20.419 10.252 -6.172 1.00 0.00 C ATOM 105 NZ LYS A 276 21.728 9.710 -5.713 1.00 0.00 N ATOM 0 H LYS A 276 18.064 13.061 -9.901 1.00 0.00 H new ATOM 0 HA LYS A 276 16.495 11.315 -8.258 1.00 0.00 H new ATOM 0 HB2 LYS A 276 18.777 13.220 -7.596 1.00 0.00 H new ATOM 0 HB3 LYS A 276 18.154 11.977 -6.529 1.00 0.00 H new ATOM 0 HG2 LYS A 276 18.803 10.245 -8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 276 19.495 11.510 -9.216 1.00 0.00 H new ATOM 0 HD2 LYS A 276 21.362 10.746 -8.037 1.00 0.00 H new ATOM 0 HD3 LYS A 276 20.878 12.138 -7.089 1.00 0.00 H new ATOM 0 HE2 LYS A 276 19.960 10.823 -5.365 1.00 0.00 H new ATOM 0 HE3 LYS A 276 19.745 9.427 -6.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 21.581 9.111 -4.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 22.155 9.144 -6.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 22.363 10.497 -5.469 1.00 0.00 H new ATOM 119 N ILE A 277 14.892 12.810 -7.134 1.00 0.00 N ATOM 120 CA ILE A 277 13.932 13.654 -6.433 1.00 0.00 C ATOM 121 C ILE A 277 14.114 13.556 -4.922 1.00 0.00 C ATOM 122 O ILE A 277 14.747 12.626 -4.422 1.00 0.00 O ATOM 123 CB ILE A 277 12.482 13.275 -6.790 1.00 0.00 C ATOM 124 CG1 ILE A 277 12.253 13.412 -8.297 1.00 0.00 C ATOM 125 CG2 ILE A 277 11.502 14.145 -6.019 1.00 0.00 C ATOM 126 CD1 ILE A 277 10.797 13.324 -8.697 1.00 0.00 C ATOM 0 H ILE A 277 14.596 11.841 -7.251 1.00 0.00 H new ATOM 0 HA ILE A 277 14.120 14.679 -6.754 1.00 0.00 H new ATOM 0 HB ILE A 277 12.314 12.236 -6.508 1.00 0.00 H new ATOM 0 HG12 ILE A 277 12.656 14.367 -8.632 1.00 0.00 H new ATOM 0 HG13 ILE A 277 12.811 12.631 -8.814 1.00 0.00 H new ATOM 0 HG21 ILE A 277 10.482 13.865 -6.282 1.00 0.00 H new ATOM 0 HG22 ILE A 277 11.653 14.002 -4.949 1.00 0.00 H new ATOM 0 HG23 ILE A 277 11.668 15.192 -6.272 1.00 0.00 H new ATOM 0 HD11 ILE A 277 10.710 13.429 -9.778 1.00 0.00 H new ATOM 0 HD12 ILE A 277 10.394 12.358 -8.393 1.00 0.00 H new ATOM 0 HD13 ILE A 277 10.237 14.121 -8.209 1.00 0.00 H new ATOM 138 N PHE A 278 13.552 14.520 -4.200 1.00 0.00 N ATOM 139 CA PHE A 278 13.651 14.542 -2.746 1.00 0.00 C ATOM 140 C PHE A 278 12.662 13.564 -2.118 1.00 0.00 C ATOM 141 O PHE A 278 11.600 13.291 -2.679 1.00 0.00 O ATOM 142 CB PHE A 278 13.394 15.955 -2.217 1.00 0.00 C ATOM 143 CG PHE A 278 14.060 17.029 -3.029 1.00 0.00 C ATOM 144 CD1 PHE A 278 13.441 17.550 -4.154 1.00 0.00 C ATOM 145 CD2 PHE A 278 15.305 17.518 -2.667 1.00 0.00 C ATOM 146 CE1 PHE A 278 14.051 18.539 -4.903 1.00 0.00 C ATOM 147 CE2 PHE A 278 15.919 18.507 -3.411 1.00 0.00 C ATOM 148 CZ PHE A 278 15.292 19.017 -4.531 1.00 0.00 C ATOM 0 H PHE A 278 13.023 15.296 -4.599 1.00 0.00 H new ATOM 0 HA PHE A 278 14.661 14.237 -2.471 1.00 0.00 H new ATOM 0 HB2 PHE A 278 12.320 16.138 -2.199 1.00 0.00 H new ATOM 0 HB3 PHE A 278 13.746 16.018 -1.187 1.00 0.00 H new ATOM 0 HD1 PHE A 278 12.471 17.179 -4.449 1.00 0.00 H new ATOM 0 HD2 PHE A 278 15.801 17.122 -1.793 1.00 0.00 H new ATOM 0 HE1 PHE A 278 13.558 18.937 -5.777 1.00 0.00 H new ATOM 0 HE2 PHE A 278 16.889 18.881 -3.117 1.00 0.00 H new ATOM 0 HZ PHE A 278 15.772 19.789 -5.115 1.00 0.00 H new ATOM 158 N THR A 279 13.019 13.039 -0.950 1.00 0.00 N ATOM 159 CA THR A 279 12.166 12.090 -0.247 1.00 0.00 C ATOM 160 C THR A 279 10.949 12.785 0.353 1.00 0.00 C ATOM 161 O THR A 279 10.976 13.975 0.670 1.00 0.00 O ATOM 162 CB THR A 279 12.935 11.368 0.876 1.00 0.00 C ATOM 163 OG1 THR A 279 13.662 12.318 1.661 1.00 0.00 O ATOM 164 CG2 THR A 279 13.895 10.339 0.298 1.00 0.00 C ATOM 0 H THR A 279 13.893 13.255 -0.471 1.00 0.00 H new ATOM 0 HA THR A 279 11.837 11.356 -0.982 1.00 0.00 H new ATOM 0 HB THR A 279 12.212 10.853 1.509 1.00 0.00 H new ATOM 0 HG1 THR A 279 14.147 11.851 2.374 1.00 0.00 H new ATOM 0 HG21 THR A 279 14.427 9.842 1.109 1.00 0.00 H new ATOM 0 HG22 THR A 279 13.335 9.600 -0.275 1.00 0.00 H new ATOM 0 HG23 THR A 279 14.612 10.837 -0.355 1.00 0.00 H new ATOM 172 N PRO A 280 9.853 12.028 0.514 1.00 0.00 N ATOM 173 CA PRO A 280 8.605 12.551 1.078 1.00 0.00 C ATOM 174 C PRO A 280 8.728 12.863 2.565 1.00 0.00 C ATOM 175 O PRO A 280 9.743 12.560 3.192 1.00 0.00 O ATOM 176 CB PRO A 280 7.609 11.411 0.851 1.00 0.00 C ATOM 177 CG PRO A 280 8.448 10.182 0.783 1.00 0.00 C ATOM 178 CD PRO A 280 9.749 10.603 0.158 1.00 0.00 C ATOM 0 HA PRO A 280 8.310 13.492 0.614 1.00 0.00 H new ATOM 0 HB2 PRO A 280 6.884 11.351 1.663 1.00 0.00 H new ATOM 0 HB3 PRO A 280 7.044 11.556 -0.070 1.00 0.00 H new ATOM 0 HG2 PRO A 280 8.610 9.764 1.777 1.00 0.00 H new ATOM 0 HG3 PRO A 280 7.961 9.409 0.188 1.00 0.00 H new ATOM 0 HD2 PRO A 280 10.588 10.028 0.551 1.00 0.00 H new ATOM 0 HD3 PRO A 280 9.741 10.458 -0.922 1.00 0.00 H new ATOM 186 N SER A 281 7.686 13.470 3.126 1.00 0.00 N ATOM 187 CA SER A 281 7.679 13.826 4.540 1.00 0.00 C ATOM 188 C SER A 281 7.476 12.590 5.410 1.00 0.00 C ATOM 189 O SER A 281 6.645 11.734 5.108 1.00 0.00 O ATOM 190 CB SER A 281 6.578 14.850 4.823 1.00 0.00 C ATOM 191 OG SER A 281 7.055 16.173 4.651 1.00 0.00 O ATOM 0 H SER A 281 6.836 13.725 2.623 1.00 0.00 H new ATOM 0 HA SER A 281 8.646 14.265 4.784 1.00 0.00 H new ATOM 0 HB2 SER A 281 5.734 14.675 4.156 1.00 0.00 H new ATOM 0 HB3 SER A 281 6.211 14.722 5.841 1.00 0.00 H new ATOM 0 HG SER A 281 7.271 16.323 3.707 1.00 0.00 H new ATOM 197 N ALA A 282 8.241 12.505 6.493 1.00 0.00 N ATOM 198 CA ALA A 282 8.145 11.375 7.410 1.00 0.00 C ATOM 199 C ALA A 282 6.822 11.394 8.168 1.00 0.00 C ATOM 200 O ALA A 282 6.129 10.381 8.248 1.00 0.00 O ATOM 201 CB ALA A 282 9.314 11.385 8.384 1.00 0.00 C ATOM 0 H ALA A 282 8.934 13.205 6.757 1.00 0.00 H new ATOM 0 HA ALA A 282 8.184 10.458 6.822 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.230 10.536 9.063 1.00 0.00 H new ATOM 0 HB2 ALA A 282 10.250 11.315 7.830 1.00 0.00 H new ATOM 0 HB3 ALA A 282 9.301 12.311 8.958 1.00 0.00 H new ATOM 207 N GLU A 283 6.480 12.553 8.722 1.00 0.00 N ATOM 208 CA GLU A 283 5.240 12.702 9.475 1.00 0.00 C ATOM 209 C GLU A 283 4.085 12.002 8.765 1.00 0.00 C ATOM 210 O GLU A 283 3.301 11.287 9.390 1.00 0.00 O ATOM 211 CB GLU A 283 4.910 14.184 9.669 1.00 0.00 C ATOM 212 CG GLU A 283 4.552 14.902 8.379 1.00 0.00 C ATOM 213 CD GLU A 283 4.530 16.410 8.538 1.00 0.00 C ATOM 214 OE1 GLU A 283 5.204 16.920 9.457 1.00 0.00 O ATOM 215 OE2 GLU A 283 3.839 17.079 7.742 1.00 0.00 O ATOM 0 H GLU A 283 7.043 13.401 8.664 1.00 0.00 H new ATOM 0 HA GLU A 283 5.380 12.237 10.451 1.00 0.00 H new ATOM 0 HB2 GLU A 283 4.078 14.274 10.368 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.765 14.681 10.126 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.271 14.632 7.606 1.00 0.00 H new ATOM 0 HG3 GLU A 283 3.574 14.562 8.037 1.00 0.00 H new ATOM 222 N ILE A 284 3.987 12.212 7.457 1.00 0.00 N ATOM 223 CA ILE A 284 2.929 11.601 6.662 1.00 0.00 C ATOM 224 C ILE A 284 3.196 10.116 6.441 1.00 0.00 C ATOM 225 O ILE A 284 2.351 9.271 6.738 1.00 0.00 O ATOM 226 CB ILE A 284 2.781 12.293 5.295 1.00 0.00 C ATOM 227 CG1 ILE A 284 2.744 13.813 5.469 1.00 0.00 C ATOM 228 CG2 ILE A 284 1.526 11.805 4.587 1.00 0.00 C ATOM 229 CD1 ILE A 284 2.728 14.571 4.160 1.00 0.00 C ATOM 0 H ILE A 284 4.628 12.801 6.925 1.00 0.00 H new ATOM 0 HA ILE A 284 2.003 11.722 7.223 1.00 0.00 H new ATOM 0 HB ILE A 284 3.644 12.038 4.680 1.00 0.00 H new ATOM 0 HG12 ILE A 284 1.860 14.083 6.047 1.00 0.00 H new ATOM 0 HG13 ILE A 284 3.612 14.125 6.050 1.00 0.00 H new ATOM 0 HG21 ILE A 284 1.435 12.304 3.622 1.00 0.00 H new ATOM 0 HG22 ILE A 284 1.590 10.728 4.434 1.00 0.00 H new ATOM 0 HG23 ILE A 284 0.652 12.034 5.197 1.00 0.00 H new ATOM 0 HD11 ILE A 284 2.702 15.642 4.360 1.00 0.00 H new ATOM 0 HD12 ILE A 284 3.625 14.330 3.589 1.00 0.00 H new ATOM 0 HD13 ILE A 284 1.846 14.287 3.586 1.00 0.00 H new ATOM 241 N VAL A 285 4.378 9.803 5.919 1.00 0.00 N ATOM 242 CA VAL A 285 4.758 8.420 5.661 1.00 0.00 C ATOM 243 C VAL A 285 4.407 7.524 6.844 1.00 0.00 C ATOM 244 O VAL A 285 3.895 6.417 6.669 1.00 0.00 O ATOM 245 CB VAL A 285 6.265 8.297 5.368 1.00 0.00 C ATOM 246 CG1 VAL A 285 6.649 6.842 5.145 1.00 0.00 C ATOM 247 CG2 VAL A 285 6.644 9.147 4.165 1.00 0.00 C ATOM 0 H VAL A 285 5.089 10.490 5.667 1.00 0.00 H new ATOM 0 HA VAL A 285 4.197 8.096 4.784 1.00 0.00 H new ATOM 0 HB VAL A 285 6.817 8.665 6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 285 7.717 6.775 4.939 1.00 0.00 H new ATOM 0 HG12 VAL A 285 6.414 6.263 6.038 1.00 0.00 H new ATOM 0 HG13 VAL A 285 6.091 6.444 4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 285 7.712 9.048 3.972 1.00 0.00 H new ATOM 0 HG22 VAL A 285 6.085 8.811 3.292 1.00 0.00 H new ATOM 0 HG23 VAL A 285 6.407 10.191 4.368 1.00 0.00 H new ATOM 257 N LYS A 286 4.685 8.008 8.049 1.00 0.00 N ATOM 258 CA LYS A 286 4.397 7.253 9.263 1.00 0.00 C ATOM 259 C LYS A 286 2.901 6.992 9.400 1.00 0.00 C ATOM 260 O LYS A 286 2.486 5.932 9.870 1.00 0.00 O ATOM 261 CB LYS A 286 4.908 8.009 10.492 1.00 0.00 C ATOM 262 CG LYS A 286 6.418 7.962 10.651 1.00 0.00 C ATOM 263 CD LYS A 286 6.918 9.075 11.556 1.00 0.00 C ATOM 264 CE LYS A 286 8.383 8.883 11.919 1.00 0.00 C ATOM 265 NZ LYS A 286 8.546 8.048 13.141 1.00 0.00 N ATOM 0 H LYS A 286 5.110 8.921 8.212 1.00 0.00 H new ATOM 0 HA LYS A 286 4.910 6.294 9.194 1.00 0.00 H new ATOM 0 HB2 LYS A 286 4.590 9.050 10.426 1.00 0.00 H new ATOM 0 HB3 LYS A 286 4.444 7.590 11.385 1.00 0.00 H new ATOM 0 HG2 LYS A 286 6.711 6.997 11.064 1.00 0.00 H new ATOM 0 HG3 LYS A 286 6.891 8.047 9.673 1.00 0.00 H new ATOM 0 HD2 LYS A 286 6.788 10.036 11.058 1.00 0.00 H new ATOM 0 HD3 LYS A 286 6.318 9.103 12.465 1.00 0.00 H new ATOM 0 HE2 LYS A 286 8.905 8.413 11.086 1.00 0.00 H new ATOM 0 HE3 LYS A 286 8.848 9.856 12.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 9.558 7.940 13.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 8.069 8.509 13.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 8.125 7.111 12.980 1.00 0.00 H new ATOM 279 N TYR A 287 2.095 7.963 8.985 1.00 0.00 N ATOM 280 CA TYR A 287 0.644 7.838 9.063 1.00 0.00 C ATOM 281 C TYR A 287 0.107 7.006 7.902 1.00 0.00 C ATOM 282 O TYR A 287 -0.906 6.318 8.032 1.00 0.00 O ATOM 283 CB TYR A 287 -0.009 9.221 9.058 1.00 0.00 C ATOM 284 CG TYR A 287 -1.513 9.181 9.209 1.00 0.00 C ATOM 285 CD1 TYR A 287 -2.105 8.547 10.294 1.00 0.00 C ATOM 286 CD2 TYR A 287 -2.341 9.779 8.268 1.00 0.00 C ATOM 287 CE1 TYR A 287 -3.478 8.508 10.436 1.00 0.00 C ATOM 288 CE2 TYR A 287 -3.716 9.746 8.402 1.00 0.00 C ATOM 289 CZ TYR A 287 -4.279 9.109 9.488 1.00 0.00 C ATOM 290 OH TYR A 287 -5.648 9.072 9.626 1.00 0.00 O ATOM 0 H TYR A 287 2.422 8.845 8.591 1.00 0.00 H new ATOM 0 HA TYR A 287 0.398 7.331 9.996 1.00 0.00 H new ATOM 0 HB2 TYR A 287 0.413 9.816 9.868 1.00 0.00 H new ATOM 0 HB3 TYR A 287 0.241 9.728 8.126 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -1.481 8.077 11.039 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -1.903 10.279 7.417 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -3.922 8.009 11.285 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -4.346 10.216 7.661 1.00 0.00 H new ATOM 0 HH TYR A 287 -6.069 9.321 8.777 1.00 0.00 H new ATOM 300 N THR A 288 0.794 7.073 6.766 1.00 0.00 N ATOM 301 CA THR A 288 0.387 6.327 5.582 1.00 0.00 C ATOM 302 C THR A 288 0.383 4.827 5.851 1.00 0.00 C ATOM 303 O THR A 288 -0.260 4.058 5.136 1.00 0.00 O ATOM 304 CB THR A 288 1.315 6.620 4.387 1.00 0.00 C ATOM 305 OG1 THR A 288 1.524 8.031 4.265 1.00 0.00 O ATOM 306 CG2 THR A 288 0.722 6.076 3.096 1.00 0.00 C ATOM 0 H THR A 288 1.635 7.636 6.641 1.00 0.00 H new ATOM 0 HA THR A 288 -0.624 6.652 5.336 1.00 0.00 H new ATOM 0 HB THR A 288 2.270 6.126 4.566 1.00 0.00 H new ATOM 0 HG1 THR A 288 1.950 8.370 5.080 1.00 0.00 H new ATOM 0 HG21 THR A 288 1.394 6.295 2.266 1.00 0.00 H new ATOM 0 HG22 THR A 288 0.591 4.997 3.182 1.00 0.00 H new ATOM 0 HG23 THR A 288 -0.244 6.546 2.913 1.00 0.00 H new ATOM 314 N LYS A 289 1.104 4.415 6.889 1.00 0.00 N ATOM 315 CA LYS A 289 1.183 3.006 7.255 1.00 0.00 C ATOM 316 C LYS A 289 -0.047 2.581 8.051 1.00 0.00 C ATOM 317 O LYS A 289 -0.673 1.564 7.748 1.00 0.00 O ATOM 318 CB LYS A 289 2.449 2.740 8.073 1.00 0.00 C ATOM 319 CG LYS A 289 3.686 2.514 7.222 1.00 0.00 C ATOM 320 CD LYS A 289 4.952 2.921 7.958 1.00 0.00 C ATOM 321 CE LYS A 289 6.123 3.088 7.003 1.00 0.00 C ATOM 322 NZ LYS A 289 7.343 3.580 7.702 1.00 0.00 N ATOM 0 H LYS A 289 1.642 5.038 7.492 1.00 0.00 H new ATOM 0 HA LYS A 289 1.221 2.420 6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 289 2.626 3.585 8.739 1.00 0.00 H new ATOM 0 HB3 LYS A 289 2.287 1.866 8.703 1.00 0.00 H new ATOM 0 HG2 LYS A 289 3.749 1.462 6.942 1.00 0.00 H new ATOM 0 HG3 LYS A 289 3.602 3.085 6.298 1.00 0.00 H new ATOM 0 HD2 LYS A 289 4.780 3.856 8.491 1.00 0.00 H new ATOM 0 HD3 LYS A 289 5.197 2.168 8.707 1.00 0.00 H new ATOM 0 HE2 LYS A 289 6.339 2.133 6.523 1.00 0.00 H new ATOM 0 HE3 LYS A 289 5.850 3.787 6.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 8.119 3.681 7.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 7.145 4.503 8.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 7.619 2.900 8.439 1.00 0.00 H new ATOM 336 N ILE A 290 -0.389 3.366 9.067 1.00 0.00 N ATOM 337 CA ILE A 290 -1.546 3.072 9.903 1.00 0.00 C ATOM 338 C ILE A 290 -2.808 2.917 9.061 1.00 0.00 C ATOM 339 O ILE A 290 -3.773 2.279 9.482 1.00 0.00 O ATOM 340 CB ILE A 290 -1.776 4.174 10.954 1.00 0.00 C ATOM 341 CG1 ILE A 290 -0.729 4.076 12.065 1.00 0.00 C ATOM 342 CG2 ILE A 290 -3.180 4.071 11.531 1.00 0.00 C ATOM 343 CD1 ILE A 290 0.581 4.749 11.722 1.00 0.00 C ATOM 0 H ILE A 290 0.119 4.210 9.331 1.00 0.00 H new ATOM 0 HA ILE A 290 -1.335 2.132 10.414 1.00 0.00 H new ATOM 0 HB ILE A 290 -1.674 5.145 10.469 1.00 0.00 H new ATOM 0 HG12 ILE A 290 -1.132 4.525 12.973 1.00 0.00 H new ATOM 0 HG13 ILE A 290 -0.542 3.025 12.285 1.00 0.00 H new ATOM 0 HG21 ILE A 290 -3.327 4.856 12.272 1.00 0.00 H new ATOM 0 HG22 ILE A 290 -3.911 4.185 10.731 1.00 0.00 H new ATOM 0 HG23 ILE A 290 -3.309 3.097 12.004 1.00 0.00 H new ATOM 0 HD11 ILE A 290 1.275 4.640 12.555 1.00 0.00 H new ATOM 0 HD12 ILE A 290 1.006 4.285 10.832 1.00 0.00 H new ATOM 0 HD13 ILE A 290 0.407 5.808 11.531 1.00 0.00 H new ATOM 355 N ILE A 291 -2.793 3.503 7.869 1.00 0.00 N ATOM 356 CA ILE A 291 -3.935 3.427 6.966 1.00 0.00 C ATOM 357 C ILE A 291 -3.731 2.345 5.911 1.00 0.00 C ATOM 358 O ILE A 291 -4.585 1.478 5.724 1.00 0.00 O ATOM 359 CB ILE A 291 -4.186 4.773 6.261 1.00 0.00 C ATOM 360 CG1 ILE A 291 -2.976 5.161 5.409 1.00 0.00 C ATOM 361 CG2 ILE A 291 -4.489 5.858 7.284 1.00 0.00 C ATOM 362 CD1 ILE A 291 -2.986 6.608 4.969 1.00 0.00 C ATOM 0 H ILE A 291 -2.003 4.036 7.506 1.00 0.00 H new ATOM 0 HA ILE A 291 -4.803 3.178 7.576 1.00 0.00 H new ATOM 0 HB ILE A 291 -5.050 4.667 5.605 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.066 4.969 5.977 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -2.943 4.522 4.527 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -4.664 6.803 6.771 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -5.378 5.584 7.853 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -3.643 5.965 7.962 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -2.099 6.812 4.369 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -3.879 6.801 4.374 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -2.988 7.255 5.846 1.00 0.00 H new ATOM 374 N ALA A 292 -2.593 2.400 5.226 1.00 0.00 N ATOM 375 CA ALA A 292 -2.275 1.422 4.193 1.00 0.00 C ATOM 376 C ALA A 292 -2.020 0.046 4.799 1.00 0.00 C ATOM 377 O ALA A 292 -2.576 -0.954 4.346 1.00 0.00 O ATOM 378 CB ALA A 292 -1.067 1.878 3.389 1.00 0.00 C ATOM 0 H ALA A 292 -1.876 3.112 5.368 1.00 0.00 H new ATOM 0 HA ALA A 292 -3.133 1.343 3.526 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -0.841 1.138 2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -1.285 2.836 2.917 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -0.209 1.987 4.052 1.00 0.00 H new ATOM 384 N MET A 293 -1.177 0.004 5.826 1.00 0.00 N ATOM 385 CA MET A 293 -0.850 -1.250 6.494 1.00 0.00 C ATOM 386 C MET A 293 -2.101 -2.095 6.708 1.00 0.00 C ATOM 387 O MET A 293 -2.235 -3.177 6.137 1.00 0.00 O ATOM 388 CB MET A 293 -0.170 -0.975 7.837 1.00 0.00 C ATOM 389 CG MET A 293 0.475 -2.205 8.455 1.00 0.00 C ATOM 390 SD MET A 293 1.866 -1.796 9.526 1.00 0.00 S ATOM 391 CE MET A 293 3.088 -1.293 8.316 1.00 0.00 C ATOM 0 H MET A 293 -0.709 0.823 6.213 1.00 0.00 H new ATOM 0 HA MET A 293 -0.164 -1.805 5.854 1.00 0.00 H new ATOM 0 HB2 MET A 293 0.591 -0.207 7.699 1.00 0.00 H new ATOM 0 HB3 MET A 293 -0.907 -0.573 8.532 1.00 0.00 H new ATOM 0 HG2 MET A 293 -0.272 -2.752 9.030 1.00 0.00 H new ATOM 0 HG3 MET A 293 0.816 -2.869 7.661 1.00 0.00 H new ATOM 0 HE1 MET A 293 3.794 -0.602 8.777 1.00 0.00 H new ATOM 0 HE2 MET A 293 3.623 -2.170 7.953 1.00 0.00 H new ATOM 0 HE3 MET A 293 2.591 -0.800 7.481 1.00 0.00 H new ATOM 401 N GLU A 294 -3.014 -1.594 7.534 1.00 0.00 N ATOM 402 CA GLU A 294 -4.254 -2.305 7.824 1.00 0.00 C ATOM 403 C GLU A 294 -4.898 -2.820 6.540 1.00 0.00 C ATOM 404 O GLU A 294 -5.043 -4.027 6.345 1.00 0.00 O ATOM 405 CB GLU A 294 -5.231 -1.390 8.566 1.00 0.00 C ATOM 406 CG GLU A 294 -4.861 -1.156 10.020 1.00 0.00 C ATOM 407 CD GLU A 294 -5.951 -0.439 10.792 1.00 0.00 C ATOM 408 OE1 GLU A 294 -6.269 0.715 10.438 1.00 0.00 O ATOM 409 OE2 GLU A 294 -6.487 -1.033 11.751 1.00 0.00 O ATOM 0 H GLU A 294 -2.919 -0.699 8.014 1.00 0.00 H new ATOM 0 HA GLU A 294 -4.014 -3.159 8.458 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -5.277 -0.430 8.053 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -6.229 -1.825 8.519 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -4.654 -2.114 10.497 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -3.943 -0.571 10.068 1.00 0.00 H new ATOM 416 N LYS A 295 -5.284 -1.896 5.666 1.00 0.00 N ATOM 417 CA LYS A 295 -5.912 -2.255 4.400 1.00 0.00 C ATOM 418 C LYS A 295 -5.145 -3.378 3.711 1.00 0.00 C ATOM 419 O LYS A 295 -5.658 -4.486 3.549 1.00 0.00 O ATOM 420 CB LYS A 295 -5.985 -1.034 3.480 1.00 0.00 C ATOM 421 CG LYS A 295 -6.920 0.052 3.984 1.00 0.00 C ATOM 422 CD LYS A 295 -8.377 -0.321 3.765 1.00 0.00 C ATOM 423 CE LYS A 295 -9.314 0.721 4.357 1.00 0.00 C ATOM 424 NZ LYS A 295 -10.636 0.731 3.671 1.00 0.00 N ATOM 0 H LYS A 295 -5.173 -0.893 5.812 1.00 0.00 H new ATOM 0 HA LYS A 295 -6.922 -2.605 4.611 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -4.985 -0.616 3.365 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -6.313 -1.354 2.491 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -6.743 0.222 5.046 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -6.702 0.988 3.470 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -8.571 -0.422 2.697 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -8.577 -1.292 4.219 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -9.457 0.519 5.419 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -8.857 1.707 4.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -11.246 1.454 4.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -10.502 0.948 2.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -11.084 -0.202 3.767 1.00 0.00 H new ATOM 438 N LEU A 296 -3.913 -3.087 3.308 1.00 0.00 N ATOM 439 CA LEU A 296 -3.074 -4.073 2.637 1.00 0.00 C ATOM 440 C LEU A 296 -3.180 -5.433 3.320 1.00 0.00 C ATOM 441 O LEU A 296 -3.477 -6.440 2.677 1.00 0.00 O ATOM 442 CB LEU A 296 -1.616 -3.609 2.625 1.00 0.00 C ATOM 443 CG LEU A 296 -1.324 -2.334 1.833 1.00 0.00 C ATOM 444 CD1 LEU A 296 -0.003 -1.723 2.272 1.00 0.00 C ATOM 445 CD2 LEU A 296 -1.310 -2.626 0.340 1.00 0.00 C ATOM 0 H LEU A 296 -3.473 -2.176 3.434 1.00 0.00 H new ATOM 0 HA LEU A 296 -3.425 -4.173 1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.297 -3.454 3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -1.003 -4.414 2.219 1.00 0.00 H new ATOM 0 HG LEU A 296 -2.117 -1.614 2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 296 0.188 -0.817 1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.051 -1.477 3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.803 -2.437 2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.101 -1.708 -0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.538 -3.363 0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -2.281 -3.016 0.037 1.00 0.00 H new ATOM 457 N TYR A 297 -2.938 -5.454 4.626 1.00 0.00 N ATOM 458 CA TYR A 297 -3.007 -6.690 5.396 1.00 0.00 C ATOM 459 C TYR A 297 -4.430 -7.240 5.419 1.00 0.00 C ATOM 460 O TYR A 297 -4.642 -8.435 5.620 1.00 0.00 O ATOM 461 CB TYR A 297 -2.517 -6.452 6.826 1.00 0.00 C ATOM 462 CG TYR A 297 -1.026 -6.641 6.994 1.00 0.00 C ATOM 463 CD1 TYR A 297 -0.435 -7.881 6.790 1.00 0.00 C ATOM 464 CD2 TYR A 297 -0.209 -5.577 7.356 1.00 0.00 C ATOM 465 CE1 TYR A 297 0.926 -8.058 6.944 1.00 0.00 C ATOM 466 CE2 TYR A 297 1.154 -5.744 7.511 1.00 0.00 C ATOM 467 CZ TYR A 297 1.717 -6.986 7.304 1.00 0.00 C ATOM 468 OH TYR A 297 3.074 -7.157 7.457 1.00 0.00 O ATOM 0 H TYR A 297 -2.692 -4.629 5.173 1.00 0.00 H new ATOM 0 HA TYR A 297 -2.361 -7.424 4.915 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -2.783 -5.439 7.128 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -3.039 -7.133 7.498 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.051 -8.722 6.506 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -0.647 -4.603 7.519 1.00 0.00 H new ATOM 0 HE1 TYR A 297 1.369 -9.030 6.784 1.00 0.00 H new ATOM 0 HE2 TYR A 297 1.775 -4.907 7.793 1.00 0.00 H new ATOM 0 HH TYR A 297 3.485 -6.304 7.711 1.00 0.00 H new ATOM 478 N ALA A 298 -5.401 -6.357 5.210 1.00 0.00 N ATOM 479 CA ALA A 298 -6.804 -6.753 5.203 1.00 0.00 C ATOM 480 C ALA A 298 -7.167 -7.466 3.906 1.00 0.00 C ATOM 481 O ALA A 298 -8.010 -8.363 3.893 1.00 0.00 O ATOM 482 CB ALA A 298 -7.696 -5.537 5.407 1.00 0.00 C ATOM 0 H ALA A 298 -5.242 -5.363 5.043 1.00 0.00 H new ATOM 0 HA ALA A 298 -6.964 -7.450 6.026 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -8.741 -5.847 5.400 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -7.462 -5.071 6.364 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -7.524 -4.821 4.603 1.00 0.00 H new ATOM 488 N VAL A 299 -6.526 -7.061 2.814 1.00 0.00 N ATOM 489 CA VAL A 299 -6.782 -7.663 1.510 1.00 0.00 C ATOM 490 C VAL A 299 -6.000 -8.960 1.341 1.00 0.00 C ATOM 491 O VAL A 299 -6.415 -9.856 0.605 1.00 0.00 O ATOM 492 CB VAL A 299 -6.412 -6.700 0.366 1.00 0.00 C ATOM 493 CG1 VAL A 299 -7.306 -5.470 0.393 1.00 0.00 C ATOM 494 CG2 VAL A 299 -4.945 -6.306 0.455 1.00 0.00 C ATOM 0 H VAL A 299 -5.826 -6.319 2.806 1.00 0.00 H new ATOM 0 HA VAL A 299 -7.850 -7.878 1.464 1.00 0.00 H new ATOM 0 HB VAL A 299 -6.570 -7.213 -0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.030 -4.801 -0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -8.346 -5.774 0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -7.184 -4.952 1.344 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -4.701 -5.626 -0.361 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.758 -5.811 1.408 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -4.323 -7.198 0.381 1.00 0.00 H new ATOM 504 N PHE A 300 -4.866 -9.055 2.027 1.00 0.00 N ATOM 505 CA PHE A 300 -4.024 -10.244 1.952 1.00 0.00 C ATOM 506 C PHE A 300 -4.519 -11.322 2.912 1.00 0.00 C ATOM 507 O PHE A 300 -4.388 -12.517 2.644 1.00 0.00 O ATOM 508 CB PHE A 300 -2.571 -9.887 2.274 1.00 0.00 C ATOM 509 CG PHE A 300 -1.764 -9.512 1.064 1.00 0.00 C ATOM 510 CD1 PHE A 300 -1.797 -8.219 0.567 1.00 0.00 C ATOM 511 CD2 PHE A 300 -0.973 -10.452 0.424 1.00 0.00 C ATOM 512 CE1 PHE A 300 -1.055 -7.870 -0.546 1.00 0.00 C ATOM 513 CE2 PHE A 300 -0.229 -10.109 -0.689 1.00 0.00 C ATOM 514 CZ PHE A 300 -0.271 -8.817 -1.175 1.00 0.00 C ATOM 0 H PHE A 300 -4.509 -8.323 2.641 1.00 0.00 H new ATOM 0 HA PHE A 300 -4.079 -10.634 0.936 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -2.557 -9.058 2.981 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -2.098 -10.735 2.768 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -2.410 -7.475 1.055 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -0.937 -11.464 0.799 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -1.088 -6.858 -0.923 1.00 0.00 H new ATOM 0 HE2 PHE A 300 0.385 -10.851 -1.178 1.00 0.00 H new ATOM 0 HZ PHE A 300 0.308 -8.548 -2.046 1.00 0.00 H new ATOM 524 N THR A 301 -5.090 -10.891 4.033 1.00 0.00 N ATOM 525 CA THR A 301 -5.603 -11.818 5.034 1.00 0.00 C ATOM 526 C THR A 301 -6.853 -12.532 4.532 1.00 0.00 C ATOM 527 O THR A 301 -7.222 -13.590 5.042 1.00 0.00 O ATOM 528 CB THR A 301 -5.934 -11.093 6.353 1.00 0.00 C ATOM 529 OG1 THR A 301 -6.050 -12.044 7.418 1.00 0.00 O ATOM 530 CG2 THR A 301 -7.228 -10.304 6.227 1.00 0.00 C ATOM 0 H THR A 301 -5.209 -9.906 4.270 1.00 0.00 H new ATOM 0 HA THR A 301 -4.818 -12.552 5.218 1.00 0.00 H new ATOM 0 HB THR A 301 -5.124 -10.398 6.574 1.00 0.00 H new ATOM 0 HG1 THR A 301 -6.484 -12.857 7.085 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.441 -9.801 7.170 1.00 0.00 H new ATOM 0 HG22 THR A 301 -7.126 -9.562 5.435 1.00 0.00 H new ATOM 0 HG23 THR A 301 -8.046 -10.983 5.985 1.00 0.00 H new ATOM 538 N ASP A 302 -7.501 -11.947 3.531 1.00 0.00 N ATOM 539 CA ASP A 302 -8.710 -12.528 2.959 1.00 0.00 C ATOM 540 C ASP A 302 -8.419 -13.158 1.600 1.00 0.00 C ATOM 541 O ASP A 302 -8.641 -14.352 1.398 1.00 0.00 O ATOM 542 CB ASP A 302 -9.797 -11.462 2.818 1.00 0.00 C ATOM 543 CG ASP A 302 -10.651 -11.339 4.065 1.00 0.00 C ATOM 544 OD1 ASP A 302 -10.127 -10.876 5.100 1.00 0.00 O ATOM 545 OD2 ASP A 302 -11.844 -11.703 4.006 1.00 0.00 O ATOM 0 H ASP A 302 -7.209 -11.070 3.099 1.00 0.00 H new ATOM 0 HA ASP A 302 -9.063 -13.308 3.634 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -9.333 -10.500 2.603 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -10.434 -11.706 1.968 1.00 0.00 H new ATOM 550 N TYR A 303 -7.923 -12.348 0.672 1.00 0.00 N ATOM 551 CA TYR A 303 -7.605 -12.824 -0.669 1.00 0.00 C ATOM 552 C TYR A 303 -6.276 -13.573 -0.680 1.00 0.00 C ATOM 553 O TYR A 303 -5.222 -12.985 -0.916 1.00 0.00 O ATOM 554 CB TYR A 303 -7.551 -11.652 -1.650 1.00 0.00 C ATOM 555 CG TYR A 303 -8.607 -10.601 -1.396 1.00 0.00 C ATOM 556 CD1 TYR A 303 -9.918 -10.960 -1.107 1.00 0.00 C ATOM 557 CD2 TYR A 303 -8.294 -9.248 -1.445 1.00 0.00 C ATOM 558 CE1 TYR A 303 -10.886 -10.002 -0.875 1.00 0.00 C ATOM 559 CE2 TYR A 303 -9.256 -8.283 -1.213 1.00 0.00 C ATOM 560 CZ TYR A 303 -10.550 -8.665 -0.929 1.00 0.00 C ATOM 561 OH TYR A 303 -11.512 -7.708 -0.697 1.00 0.00 O ATOM 0 H TYR A 303 -7.732 -11.358 0.824 1.00 0.00 H new ATOM 0 HA TYR A 303 -8.392 -13.512 -0.979 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -6.567 -11.187 -1.594 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.666 -12.033 -2.665 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -10.185 -12.006 -1.063 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -7.282 -8.945 -1.668 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.900 -10.298 -0.653 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -8.996 -7.236 -1.254 1.00 0.00 H new ATOM 0 HH TYR A 303 -11.111 -6.817 -0.772 1.00 0.00 H new ATOM 571 N GLU A 304 -6.336 -14.876 -0.423 1.00 0.00 N ATOM 572 CA GLU A 304 -5.138 -15.707 -0.403 1.00 0.00 C ATOM 573 C GLU A 304 -4.909 -16.364 -1.761 1.00 0.00 C ATOM 574 O GLU A 304 -3.787 -16.392 -2.269 1.00 0.00 O ATOM 575 CB GLU A 304 -5.251 -16.779 0.682 1.00 0.00 C ATOM 576 CG GLU A 304 -6.459 -17.687 0.517 1.00 0.00 C ATOM 577 CD GLU A 304 -6.603 -18.679 1.655 1.00 0.00 C ATOM 578 OE1 GLU A 304 -7.223 -18.324 2.678 1.00 0.00 O ATOM 579 OE2 GLU A 304 -6.095 -19.812 1.520 1.00 0.00 O ATOM 0 H GLU A 304 -7.201 -15.379 -0.226 1.00 0.00 H new ATOM 0 HA GLU A 304 -4.286 -15.065 -0.181 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -4.346 -17.387 0.676 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -5.302 -16.294 1.657 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -7.361 -17.078 0.455 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -6.375 -18.230 -0.425 1.00 0.00 H new ATOM 586 N HIS A 305 -5.980 -16.893 -2.344 1.00 0.00 N ATOM 587 CA HIS A 305 -5.897 -17.550 -3.643 1.00 0.00 C ATOM 588 C HIS A 305 -6.120 -16.550 -4.774 1.00 0.00 C ATOM 589 O HIS A 305 -5.347 -16.497 -5.731 1.00 0.00 O ATOM 590 CB HIS A 305 -6.924 -18.679 -3.735 1.00 0.00 C ATOM 591 CG HIS A 305 -8.340 -18.195 -3.809 1.00 0.00 C ATOM 592 ND1 HIS A 305 -9.089 -18.233 -4.966 1.00 0.00 N ATOM 593 CD2 HIS A 305 -9.144 -17.661 -2.860 1.00 0.00 C ATOM 594 CE1 HIS A 305 -10.291 -17.742 -4.726 1.00 0.00 C ATOM 595 NE2 HIS A 305 -10.351 -17.388 -3.455 1.00 0.00 N ATOM 0 H HIS A 305 -6.915 -16.879 -1.937 1.00 0.00 H new ATOM 0 HA HIS A 305 -4.897 -17.970 -3.746 1.00 0.00 H new ATOM 0 HB2 HIS A 305 -6.709 -19.284 -4.616 1.00 0.00 H new ATOM 0 HB3 HIS A 305 -6.816 -19.329 -2.867 1.00 0.00 H new ATOM 0 HD2 HIS A 305 -8.884 -17.483 -1.827 1.00 0.00 H new ATOM 0 HE1 HIS A 305 -11.090 -17.646 -5.447 1.00 0.00 H new ATOM 0 HE2 HIS A 305 -11.162 -16.979 -2.991 1.00 0.00 H new ATOM 604 N ASP A 306 -7.182 -15.760 -4.657 1.00 0.00 N ATOM 605 CA ASP A 306 -7.507 -14.761 -5.668 1.00 0.00 C ATOM 606 C ASP A 306 -6.723 -13.474 -5.433 1.00 0.00 C ATOM 607 O ASP A 306 -7.260 -12.492 -4.920 1.00 0.00 O ATOM 608 CB ASP A 306 -9.008 -14.468 -5.662 1.00 0.00 C ATOM 609 CG ASP A 306 -9.784 -15.397 -6.574 1.00 0.00 C ATOM 610 OD1 ASP A 306 -9.317 -16.533 -6.799 1.00 0.00 O ATOM 611 OD2 ASP A 306 -10.857 -14.988 -7.065 1.00 0.00 O ATOM 0 H ASP A 306 -7.832 -15.792 -3.872 1.00 0.00 H new ATOM 0 HA ASP A 306 -7.227 -15.162 -6.642 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -9.389 -14.561 -4.645 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -9.175 -13.436 -5.972 1.00 0.00 H new ATOM 616 N LYS A 307 -5.449 -13.486 -5.810 1.00 0.00 N ATOM 617 CA LYS A 307 -4.590 -12.320 -5.641 1.00 0.00 C ATOM 618 C LYS A 307 -4.816 -11.310 -6.761 1.00 0.00 C ATOM 619 O LYS A 307 -5.365 -10.231 -6.536 1.00 0.00 O ATOM 620 CB LYS A 307 -3.120 -12.744 -5.613 1.00 0.00 C ATOM 621 CG LYS A 307 -2.210 -11.739 -4.928 1.00 0.00 C ATOM 622 CD LYS A 307 -0.744 -12.091 -5.122 1.00 0.00 C ATOM 623 CE LYS A 307 0.133 -11.422 -4.075 1.00 0.00 C ATOM 624 NZ LYS A 307 1.358 -12.218 -3.788 1.00 0.00 N ATOM 0 H LYS A 307 -4.988 -14.291 -6.235 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.845 -11.847 -4.692 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.037 -13.704 -5.103 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -2.775 -12.896 -6.636 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -2.402 -10.743 -5.326 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -2.439 -11.706 -3.863 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -0.618 -13.172 -5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -0.423 -11.783 -6.117 1.00 0.00 H new ATOM 0 HE2 LYS A 307 0.418 -10.428 -4.421 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -0.437 -11.288 -3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 1.929 -11.729 -3.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 1.087 -13.157 -3.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 1.915 -12.324 -4.660 1.00 0.00 H new ATOM 638 N VAL A 308 -4.392 -11.667 -7.969 1.00 0.00 N ATOM 639 CA VAL A 308 -4.552 -10.792 -9.125 1.00 0.00 C ATOM 640 C VAL A 308 -6.024 -10.606 -9.474 1.00 0.00 C ATOM 641 O VAL A 308 -6.437 -9.533 -9.915 1.00 0.00 O ATOM 642 CB VAL A 308 -3.810 -11.348 -10.355 1.00 0.00 C ATOM 643 CG1 VAL A 308 -2.307 -11.343 -10.121 1.00 0.00 C ATOM 644 CG2 VAL A 308 -4.302 -12.749 -10.686 1.00 0.00 C ATOM 0 H VAL A 308 -3.935 -12.556 -8.173 1.00 0.00 H new ATOM 0 HA VAL A 308 -4.122 -9.828 -8.855 1.00 0.00 H new ATOM 0 HB VAL A 308 -4.022 -10.702 -11.207 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -1.800 -11.739 -11.001 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -1.971 -10.323 -9.938 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -2.071 -11.964 -9.256 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -3.767 -13.126 -11.558 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -4.122 -13.408 -9.837 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -5.370 -12.718 -10.901 1.00 0.00 H new ATOM 654 N SER A 309 -6.812 -11.657 -9.273 1.00 0.00 N ATOM 655 CA SER A 309 -8.239 -11.610 -9.569 1.00 0.00 C ATOM 656 C SER A 309 -8.870 -10.341 -9.004 1.00 0.00 C ATOM 657 O SER A 309 -9.653 -9.671 -9.677 1.00 0.00 O ATOM 658 CB SER A 309 -8.941 -12.842 -8.995 1.00 0.00 C ATOM 659 OG SER A 309 -8.852 -13.941 -9.885 1.00 0.00 O ATOM 0 H SER A 309 -6.487 -12.551 -8.906 1.00 0.00 H new ATOM 0 HA SER A 309 -8.360 -11.603 -10.652 1.00 0.00 H new ATOM 0 HB2 SER A 309 -8.492 -13.108 -8.038 1.00 0.00 H new ATOM 0 HB3 SER A 309 -9.988 -12.610 -8.802 1.00 0.00 H new ATOM 0 HG SER A 309 -9.307 -14.716 -9.494 1.00 0.00 H new ATOM 665 N ARG A 310 -8.524 -10.019 -7.762 1.00 0.00 N ATOM 666 CA ARG A 310 -9.057 -8.832 -7.104 1.00 0.00 C ATOM 667 C ARG A 310 -7.943 -7.837 -6.793 1.00 0.00 C ATOM 668 O ARG A 310 -7.833 -7.345 -5.669 1.00 0.00 O ATOM 669 CB ARG A 310 -9.784 -9.220 -5.815 1.00 0.00 C ATOM 670 CG ARG A 310 -11.052 -10.024 -6.050 1.00 0.00 C ATOM 671 CD ARG A 310 -11.918 -10.075 -4.801 1.00 0.00 C ATOM 672 NE ARG A 310 -13.269 -10.547 -5.090 1.00 0.00 N ATOM 673 CZ ARG A 310 -14.158 -9.849 -5.788 1.00 0.00 C ATOM 674 NH1 ARG A 310 -13.839 -8.654 -6.266 1.00 0.00 N ATOM 675 NH2 ARG A 310 -15.368 -10.346 -6.010 1.00 0.00 N ATOM 0 H ARG A 310 -7.877 -10.563 -7.191 1.00 0.00 H new ATOM 0 HA ARG A 310 -9.765 -8.358 -7.783 1.00 0.00 H new ATOM 0 HB2 ARG A 310 -9.108 -9.799 -5.187 1.00 0.00 H new ATOM 0 HB3 ARG A 310 -10.035 -8.314 -5.263 1.00 0.00 H new ATOM 0 HG2 ARG A 310 -11.619 -9.581 -6.869 1.00 0.00 H new ATOM 0 HG3 ARG A 310 -10.791 -11.037 -6.355 1.00 0.00 H new ATOM 0 HD2 ARG A 310 -11.454 -10.732 -4.065 1.00 0.00 H new ATOM 0 HD3 ARG A 310 -11.969 -9.082 -4.355 1.00 0.00 H new ATOM 0 HE ARG A 310 -13.545 -11.463 -4.737 1.00 0.00 H new ATOM 0 HH11 ARG A 310 -12.909 -8.269 -6.098 1.00 0.00 H new ATOM 0 HH12 ARG A 310 -14.523 -8.120 -6.802 1.00 0.00 H new ATOM 0 HH21 ARG A 310 -15.617 -11.265 -5.645 1.00 0.00 H new ATOM 0 HH22 ARG A 310 -16.049 -9.809 -6.546 1.00 0.00 H new ATOM 689 N ASP A 311 -7.120 -7.545 -7.794 1.00 0.00 N ATOM 690 CA ASP A 311 -6.015 -6.609 -7.627 1.00 0.00 C ATOM 691 C ASP A 311 -6.532 -5.206 -7.322 1.00 0.00 C ATOM 692 O ASP A 311 -5.766 -4.322 -6.940 1.00 0.00 O ATOM 693 CB ASP A 311 -5.146 -6.582 -8.886 1.00 0.00 C ATOM 694 CG ASP A 311 -5.913 -6.119 -10.109 1.00 0.00 C ATOM 695 OD1 ASP A 311 -6.897 -6.792 -10.483 1.00 0.00 O ATOM 696 OD2 ASP A 311 -5.530 -5.083 -10.692 1.00 0.00 O ATOM 0 H ASP A 311 -7.197 -7.943 -8.730 1.00 0.00 H new ATOM 0 HA ASP A 311 -5.411 -6.946 -6.785 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -4.295 -5.921 -8.723 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -4.745 -7.579 -9.068 1.00 0.00 H new ATOM 701 N GLU A 312 -7.836 -5.011 -7.494 1.00 0.00 N ATOM 702 CA GLU A 312 -8.454 -3.716 -7.239 1.00 0.00 C ATOM 703 C GLU A 312 -8.320 -3.329 -5.768 1.00 0.00 C ATOM 704 O GLU A 312 -8.177 -2.153 -5.436 1.00 0.00 O ATOM 705 CB GLU A 312 -9.931 -3.743 -7.637 1.00 0.00 C ATOM 706 CG GLU A 312 -10.713 -4.880 -7.000 1.00 0.00 C ATOM 707 CD GLU A 312 -11.297 -4.503 -5.652 1.00 0.00 C ATOM 708 OE1 GLU A 312 -11.422 -3.291 -5.379 1.00 0.00 O ATOM 709 OE2 GLU A 312 -11.628 -5.419 -4.871 1.00 0.00 O ATOM 0 H GLU A 312 -8.484 -5.733 -7.809 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.936 -2.970 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -10.391 -2.795 -7.357 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -10.005 -3.825 -8.721 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -11.519 -5.182 -7.669 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -10.059 -5.743 -6.880 1.00 0.00 H new ATOM 716 N ALA A 313 -8.367 -4.328 -4.893 1.00 0.00 N ATOM 717 CA ALA A 313 -8.249 -4.094 -3.459 1.00 0.00 C ATOM 718 C ALA A 313 -6.940 -3.388 -3.124 1.00 0.00 C ATOM 719 O ALA A 313 -6.910 -2.471 -2.303 1.00 0.00 O ATOM 720 CB ALA A 313 -8.351 -5.409 -2.700 1.00 0.00 C ATOM 0 H ALA A 313 -8.486 -5.307 -5.152 1.00 0.00 H new ATOM 0 HA ALA A 313 -9.070 -3.445 -3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -8.261 -5.220 -1.630 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -9.315 -5.874 -2.907 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.550 -6.076 -3.019 1.00 0.00 H new ATOM 726 N VAL A 314 -5.859 -3.820 -3.765 1.00 0.00 N ATOM 727 CA VAL A 314 -4.546 -3.228 -3.535 1.00 0.00 C ATOM 728 C VAL A 314 -4.457 -1.834 -4.146 1.00 0.00 C ATOM 729 O VAL A 314 -4.244 -0.849 -3.441 1.00 0.00 O ATOM 730 CB VAL A 314 -3.424 -4.106 -4.121 1.00 0.00 C ATOM 731 CG1 VAL A 314 -2.061 -3.512 -3.803 1.00 0.00 C ATOM 732 CG2 VAL A 314 -3.532 -5.529 -3.594 1.00 0.00 C ATOM 0 H VAL A 314 -5.866 -4.578 -4.448 1.00 0.00 H new ATOM 0 HA VAL A 314 -4.415 -3.157 -2.455 1.00 0.00 H new ATOM 0 HB VAL A 314 -3.536 -4.135 -5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -1.281 -4.146 -4.225 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -1.990 -2.513 -4.234 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -1.934 -3.451 -2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -2.732 -6.136 -4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -3.445 -5.522 -2.507 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -4.496 -5.950 -3.878 1.00 0.00 H new ATOM 742 N ASN A 315 -4.623 -1.759 -5.463 1.00 0.00 N ATOM 743 CA ASN A 315 -4.562 -0.485 -6.169 1.00 0.00 C ATOM 744 C ASN A 315 -5.474 0.546 -5.512 1.00 0.00 C ATOM 745 O ASN A 315 -5.077 1.689 -5.285 1.00 0.00 O ATOM 746 CB ASN A 315 -4.957 -0.672 -7.635 1.00 0.00 C ATOM 747 CG ASN A 315 -4.440 0.446 -8.521 1.00 0.00 C ATOM 748 OD1 ASN A 315 -3.542 0.241 -9.337 1.00 0.00 O ATOM 749 ND2 ASN A 315 -5.007 1.636 -8.362 1.00 0.00 N ATOM 0 H ASN A 315 -4.801 -2.565 -6.062 1.00 0.00 H new ATOM 0 HA ASN A 315 -3.536 -0.119 -6.120 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -4.569 -1.625 -7.994 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -6.043 -0.720 -7.712 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -4.701 2.427 -8.929 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -5.749 1.760 -7.673 1.00 0.00 H new ATOM 756 N LYS A 316 -6.701 0.135 -5.208 1.00 0.00 N ATOM 757 CA LYS A 316 -7.671 1.020 -4.575 1.00 0.00 C ATOM 758 C LYS A 316 -6.998 1.908 -3.533 1.00 0.00 C ATOM 759 O LYS A 316 -7.054 3.135 -3.620 1.00 0.00 O ATOM 760 CB LYS A 316 -8.787 0.203 -3.921 1.00 0.00 C ATOM 761 CG LYS A 316 -9.949 -0.095 -4.852 1.00 0.00 C ATOM 762 CD LYS A 316 -10.796 1.142 -5.101 1.00 0.00 C ATOM 763 CE LYS A 316 -11.820 1.347 -3.996 1.00 0.00 C ATOM 764 NZ LYS A 316 -13.104 0.653 -4.294 1.00 0.00 N ATOM 0 H LYS A 316 -7.047 -0.807 -5.390 1.00 0.00 H new ATOM 0 HA LYS A 316 -8.101 1.658 -5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -8.372 -0.738 -3.559 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -9.159 0.744 -3.051 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.568 -0.473 -5.801 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -10.569 -0.881 -4.421 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -10.151 2.018 -5.168 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -11.307 1.048 -6.059 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -11.417 0.976 -3.054 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -12.005 2.413 -3.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -13.776 0.817 -3.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -13.502 1.025 -5.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -12.932 -0.368 -4.393 1.00 0.00 H new ATOM 778 N ILE A 317 -6.362 1.280 -2.549 1.00 0.00 N ATOM 779 CA ILE A 317 -5.677 2.014 -1.493 1.00 0.00 C ATOM 780 C ILE A 317 -4.924 3.215 -2.056 1.00 0.00 C ATOM 781 O ILE A 317 -5.181 4.357 -1.674 1.00 0.00 O ATOM 782 CB ILE A 317 -4.686 1.113 -0.733 1.00 0.00 C ATOM 783 CG1 ILE A 317 -5.422 -0.069 -0.098 1.00 0.00 C ATOM 784 CG2 ILE A 317 -3.947 1.914 0.328 1.00 0.00 C ATOM 785 CD1 ILE A 317 -4.541 -1.277 0.131 1.00 0.00 C ATOM 0 H ILE A 317 -6.307 0.265 -2.462 1.00 0.00 H new ATOM 0 HA ILE A 317 -6.445 2.361 -0.802 1.00 0.00 H new ATOM 0 HB ILE A 317 -3.955 0.724 -1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -5.846 0.247 0.855 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -6.256 -0.354 -0.739 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -3.251 1.263 0.856 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -3.396 2.726 -0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -4.664 2.328 1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -5.129 -2.076 0.583 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -4.137 -1.619 -0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -3.721 -1.008 0.797 1.00 0.00 H new ATOM 797 N ARG A 318 -3.995 2.949 -2.969 1.00 0.00 N ATOM 798 CA ARG A 318 -3.206 4.008 -3.586 1.00 0.00 C ATOM 799 C ARG A 318 -4.040 5.273 -3.767 1.00 0.00 C ATOM 800 O ARG A 318 -3.552 6.385 -3.564 1.00 0.00 O ATOM 801 CB ARG A 318 -2.661 3.545 -4.939 1.00 0.00 C ATOM 802 CG ARG A 318 -1.471 4.355 -5.426 1.00 0.00 C ATOM 803 CD ARG A 318 -0.945 3.830 -6.752 1.00 0.00 C ATOM 804 NE ARG A 318 0.026 4.739 -7.355 1.00 0.00 N ATOM 805 CZ ARG A 318 0.661 4.486 -8.494 1.00 0.00 C ATOM 806 NH1 ARG A 318 0.429 3.358 -9.150 1.00 0.00 N ATOM 807 NH2 ARG A 318 1.531 5.363 -8.978 1.00 0.00 N ATOM 0 H ARG A 318 -3.771 2.010 -3.297 1.00 0.00 H new ATOM 0 HA ARG A 318 -2.370 4.236 -2.924 1.00 0.00 H new ATOM 0 HB2 ARG A 318 -2.370 2.497 -4.865 1.00 0.00 H new ATOM 0 HB3 ARG A 318 -3.457 3.603 -5.681 1.00 0.00 H new ATOM 0 HG2 ARG A 318 -1.761 5.400 -5.537 1.00 0.00 H new ATOM 0 HG3 ARG A 318 -0.677 4.322 -4.680 1.00 0.00 H new ATOM 0 HD2 ARG A 318 -0.482 2.855 -6.598 1.00 0.00 H new ATOM 0 HD3 ARG A 318 -1.778 3.682 -7.439 1.00 0.00 H new ATOM 0 HE ARG A 318 0.228 5.616 -6.875 1.00 0.00 H new ATOM 0 HH11 ARG A 318 -0.239 2.681 -8.781 1.00 0.00 H new ATOM 0 HH12 ARG A 318 0.918 3.167 -10.024 1.00 0.00 H new ATOM 0 HH21 ARG A 318 1.712 6.232 -8.475 1.00 0.00 H new ATOM 0 HH22 ARG A 318 2.018 5.168 -9.853 1.00 0.00 H new ATOM 821 N LEU A 319 -5.299 5.095 -4.151 1.00 0.00 N ATOM 822 CA LEU A 319 -6.202 6.222 -4.360 1.00 0.00 C ATOM 823 C LEU A 319 -6.792 6.699 -3.037 1.00 0.00 C ATOM 824 O LEU A 319 -6.912 7.901 -2.797 1.00 0.00 O ATOM 825 CB LEU A 319 -7.325 5.829 -5.321 1.00 0.00 C ATOM 826 CG LEU A 319 -6.890 5.153 -6.622 1.00 0.00 C ATOM 827 CD1 LEU A 319 -7.985 4.232 -7.137 1.00 0.00 C ATOM 828 CD2 LEU A 319 -6.531 6.196 -7.670 1.00 0.00 C ATOM 0 H LEU A 319 -5.718 4.181 -4.324 1.00 0.00 H new ATOM 0 HA LEU A 319 -5.629 7.040 -4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -8.006 5.159 -4.797 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -7.891 6.726 -5.573 1.00 0.00 H new ATOM 0 HG LEU A 319 -6.004 4.551 -6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -7.658 3.760 -8.063 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -8.194 3.464 -6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -8.889 4.811 -7.325 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -6.224 5.697 -8.589 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -7.399 6.824 -7.871 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -5.713 6.815 -7.302 1.00 0.00 H new ATOM 840 N ASP A 320 -7.157 5.751 -2.182 1.00 0.00 N ATOM 841 CA ASP A 320 -7.732 6.075 -0.881 1.00 0.00 C ATOM 842 C ASP A 320 -6.758 6.900 -0.046 1.00 0.00 C ATOM 843 O ASP A 320 -6.986 8.084 0.205 1.00 0.00 O ATOM 844 CB ASP A 320 -8.107 4.795 -0.132 1.00 0.00 C ATOM 845 CG ASP A 320 -8.335 5.035 1.347 1.00 0.00 C ATOM 846 OD1 ASP A 320 -9.467 5.409 1.719 1.00 0.00 O ATOM 847 OD2 ASP A 320 -7.381 4.851 2.132 1.00 0.00 O ATOM 0 H ASP A 320 -7.065 4.752 -2.366 1.00 0.00 H new ATOM 0 HA ASP A 320 -8.632 6.667 -1.047 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -9.010 4.372 -0.572 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -7.314 4.058 -0.259 1.00 0.00 H new ATOM 852 N THR A 321 -5.670 6.267 0.382 1.00 0.00 N ATOM 853 CA THR A 321 -4.662 6.942 1.190 1.00 0.00 C ATOM 854 C THR A 321 -4.281 8.287 0.584 1.00 0.00 C ATOM 855 O THR A 321 -4.132 9.279 1.296 1.00 0.00 O ATOM 856 CB THR A 321 -3.393 6.081 1.339 1.00 0.00 C ATOM 857 OG1 THR A 321 -2.860 5.766 0.048 1.00 0.00 O ATOM 858 CG2 THR A 321 -3.697 4.796 2.095 1.00 0.00 C ATOM 0 H THR A 321 -5.465 5.288 0.182 1.00 0.00 H new ATOM 0 HA THR A 321 -5.102 7.102 2.174 1.00 0.00 H new ATOM 0 HB THR A 321 -2.658 6.652 1.905 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.034 5.249 0.152 1.00 0.00 H new ATOM 0 HG21 THR A 321 -2.786 4.204 2.188 1.00 0.00 H new ATOM 0 HG22 THR A 321 -4.075 5.039 3.088 1.00 0.00 H new ATOM 0 HG23 THR A 321 -4.448 4.223 1.551 1.00 0.00 H new ATOM 866 N GLU A 322 -4.125 8.313 -0.736 1.00 0.00 N ATOM 867 CA GLU A 322 -3.761 9.539 -1.438 1.00 0.00 C ATOM 868 C GLU A 322 -4.723 10.671 -1.091 1.00 0.00 C ATOM 869 O GLU A 322 -4.310 11.814 -0.903 1.00 0.00 O ATOM 870 CB GLU A 322 -3.755 9.305 -2.950 1.00 0.00 C ATOM 871 CG GLU A 322 -3.496 10.564 -3.760 1.00 0.00 C ATOM 872 CD GLU A 322 -4.615 11.580 -3.632 1.00 0.00 C ATOM 873 OE1 GLU A 322 -5.788 11.196 -3.824 1.00 0.00 O ATOM 874 OE2 GLU A 322 -4.318 12.757 -3.342 1.00 0.00 O ATOM 0 H GLU A 322 -4.245 7.500 -1.340 1.00 0.00 H new ATOM 0 HA GLU A 322 -2.759 9.826 -1.118 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.992 8.565 -3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -4.715 8.883 -3.248 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.560 11.016 -3.432 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.371 10.297 -4.809 1.00 0.00 H new ATOM 881 N GLU A 323 -6.009 10.342 -1.008 1.00 0.00 N ATOM 882 CA GLU A 323 -7.030 11.332 -0.686 1.00 0.00 C ATOM 883 C GLU A 323 -7.202 11.463 0.825 1.00 0.00 C ATOM 884 O GLU A 323 -7.797 12.425 1.312 1.00 0.00 O ATOM 885 CB GLU A 323 -8.364 10.950 -1.331 1.00 0.00 C ATOM 886 CG GLU A 323 -9.363 12.093 -1.386 1.00 0.00 C ATOM 887 CD GLU A 323 -10.753 11.635 -1.782 1.00 0.00 C ATOM 888 OE1 GLU A 323 -10.933 11.227 -2.949 1.00 0.00 O ATOM 889 OE2 GLU A 323 -11.661 11.683 -0.926 1.00 0.00 O ATOM 0 H GLU A 323 -6.368 9.399 -1.159 1.00 0.00 H new ATOM 0 HA GLU A 323 -6.706 12.294 -1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -8.179 10.592 -2.344 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -8.803 10.122 -0.775 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -9.408 12.578 -0.411 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -9.015 12.841 -2.098 1.00 0.00 H new ATOM 896 N HIS A 324 -6.679 10.488 1.561 1.00 0.00 N ATOM 897 CA HIS A 324 -6.775 10.493 3.017 1.00 0.00 C ATOM 898 C HIS A 324 -5.627 11.288 3.633 1.00 0.00 C ATOM 899 O HIS A 324 -5.756 11.835 4.729 1.00 0.00 O ATOM 900 CB HIS A 324 -6.766 9.062 3.555 1.00 0.00 C ATOM 901 CG HIS A 324 -7.035 8.974 5.026 1.00 0.00 C ATOM 902 ND1 HIS A 324 -8.291 9.130 5.572 1.00 0.00 N ATOM 903 CD2 HIS A 324 -6.200 8.743 6.066 1.00 0.00 C ATOM 904 CE1 HIS A 324 -8.218 9.000 6.884 1.00 0.00 C ATOM 905 NE2 HIS A 324 -6.960 8.764 7.210 1.00 0.00 N ATOM 0 H HIS A 324 -6.184 9.684 1.174 1.00 0.00 H new ATOM 0 HA HIS A 324 -7.715 10.971 3.293 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -7.515 8.477 3.021 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.798 8.609 3.343 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -9.144 9.317 5.045 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.135 8.574 6.007 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -9.046 9.074 7.573 1.00 0.00 H new ATOM 914 N LEU A 325 -4.507 11.348 2.923 1.00 0.00 N ATOM 915 CA LEU A 325 -3.336 12.075 3.400 1.00 0.00 C ATOM 916 C LEU A 325 -3.392 13.538 2.972 1.00 0.00 C ATOM 917 O LEU A 325 -3.363 14.443 3.807 1.00 0.00 O ATOM 918 CB LEU A 325 -2.056 11.425 2.871 1.00 0.00 C ATOM 919 CG LEU A 325 -1.806 9.982 3.309 1.00 0.00 C ATOM 920 CD1 LEU A 325 -0.769 9.324 2.411 1.00 0.00 C ATOM 921 CD2 LEU A 325 -1.361 9.935 4.764 1.00 0.00 C ATOM 0 H LEU A 325 -4.384 10.902 2.014 1.00 0.00 H new ATOM 0 HA LEU A 325 -3.333 12.034 4.489 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -2.081 11.454 1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -1.207 12.032 3.186 1.00 0.00 H new ATOM 0 HG LEU A 325 -2.740 9.428 3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -0.604 8.297 2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -1.127 9.324 1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 325 0.168 9.879 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -1.188 8.900 5.058 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -0.439 10.505 4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -2.137 10.367 5.396 1.00 0.00 H new ATOM 933 N LYS A 326 -3.473 13.764 1.665 1.00 0.00 N ATOM 934 CA LYS A 326 -3.537 15.116 1.124 1.00 0.00 C ATOM 935 C LYS A 326 -4.344 16.031 2.040 1.00 0.00 C ATOM 936 O LYS A 326 -3.827 17.024 2.551 1.00 0.00 O ATOM 937 CB LYS A 326 -4.158 15.100 -0.274 1.00 0.00 C ATOM 938 CG LYS A 326 -3.671 16.226 -1.170 1.00 0.00 C ATOM 939 CD LYS A 326 -4.537 17.466 -1.027 1.00 0.00 C ATOM 940 CE LYS A 326 -5.779 17.382 -1.902 1.00 0.00 C ATOM 941 NZ LYS A 326 -5.459 17.594 -3.341 1.00 0.00 N ATOM 0 H LYS A 326 -3.496 13.027 0.960 1.00 0.00 H new ATOM 0 HA LYS A 326 -2.520 15.502 1.058 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -3.935 14.146 -0.751 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.242 15.164 -0.181 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -2.639 16.471 -0.920 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.677 15.895 -2.208 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -4.832 17.587 0.015 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -3.958 18.349 -1.299 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -6.248 16.406 -1.774 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -6.503 18.129 -1.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -6.340 17.732 -3.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -4.857 18.436 -3.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -4.956 16.762 -3.711 1.00 0.00 H new ATOM 955 N GLU A 327 -5.612 15.688 2.243 1.00 0.00 N ATOM 956 CA GLU A 327 -6.489 16.479 3.099 1.00 0.00 C ATOM 957 C GLU A 327 -5.804 16.812 4.421 1.00 0.00 C ATOM 958 O GLU A 327 -5.774 17.968 4.844 1.00 0.00 O ATOM 959 CB GLU A 327 -7.795 15.727 3.363 1.00 0.00 C ATOM 960 CG GLU A 327 -8.802 15.839 2.231 1.00 0.00 C ATOM 961 CD GLU A 327 -10.174 15.322 2.618 1.00 0.00 C ATOM 962 OE1 GLU A 327 -10.786 15.898 3.542 1.00 0.00 O ATOM 963 OE2 GLU A 327 -10.635 14.341 1.998 1.00 0.00 O ATOM 0 H GLU A 327 -6.055 14.869 1.827 1.00 0.00 H new ATOM 0 HA GLU A 327 -6.714 17.412 2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -7.570 14.674 3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -8.246 16.110 4.278 1.00 0.00 H new ATOM 0 HG2 GLU A 327 -8.884 16.882 1.924 1.00 0.00 H new ATOM 0 HG3 GLU A 327 -8.437 15.281 1.369 1.00 0.00 H new ATOM 970 N LYS A 328 -5.255 15.790 5.069 1.00 0.00 N ATOM 971 CA LYS A 328 -4.569 15.972 6.343 1.00 0.00 C ATOM 972 C LYS A 328 -3.456 17.007 6.219 1.00 0.00 C ATOM 973 O LYS A 328 -3.354 17.925 7.033 1.00 0.00 O ATOM 974 CB LYS A 328 -3.991 14.641 6.829 1.00 0.00 C ATOM 975 CG LYS A 328 -3.148 14.766 8.086 1.00 0.00 C ATOM 976 CD LYS A 328 -3.180 13.489 8.909 1.00 0.00 C ATOM 977 CE LYS A 328 -2.391 13.638 10.200 1.00 0.00 C ATOM 978 NZ LYS A 328 -3.228 14.188 11.302 1.00 0.00 N ATOM 0 H LYS A 328 -5.272 14.827 4.733 1.00 0.00 H new ATOM 0 HA LYS A 328 -5.296 16.332 7.070 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -4.810 13.947 7.018 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -3.383 14.207 6.035 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -2.119 14.998 7.813 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -3.513 15.598 8.689 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -4.213 13.230 9.141 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -2.769 12.667 8.323 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -1.993 12.668 10.496 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -1.537 14.294 10.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -2.653 14.274 12.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -3.587 15.125 11.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -4.029 13.549 11.482 1.00 0.00 H new ATOM 992 N PHE A 329 -2.623 16.853 5.195 1.00 0.00 N ATOM 993 CA PHE A 329 -1.517 17.775 4.964 1.00 0.00 C ATOM 994 C PHE A 329 -1.758 18.611 3.710 1.00 0.00 C ATOM 995 O PHE A 329 -1.259 18.308 2.626 1.00 0.00 O ATOM 996 CB PHE A 329 -0.202 17.005 4.832 1.00 0.00 C ATOM 997 CG PHE A 329 -0.053 15.897 5.835 1.00 0.00 C ATOM 998 CD1 PHE A 329 -0.658 14.668 5.625 1.00 0.00 C ATOM 999 CD2 PHE A 329 0.692 16.083 6.988 1.00 0.00 C ATOM 1000 CE1 PHE A 329 -0.523 13.647 6.546 1.00 0.00 C ATOM 1001 CE2 PHE A 329 0.831 15.066 7.913 1.00 0.00 C ATOM 1002 CZ PHE A 329 0.223 13.846 7.691 1.00 0.00 C ATOM 0 H PHE A 329 -2.693 16.099 4.512 1.00 0.00 H new ATOM 0 HA PHE A 329 -1.452 18.447 5.820 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -0.134 16.587 3.828 1.00 0.00 H new ATOM 0 HB3 PHE A 329 0.630 17.700 4.944 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -1.242 14.506 4.731 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.170 17.035 7.166 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -1.000 12.694 6.371 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.414 15.225 8.808 1.00 0.00 H new ATOM 0 HZ PHE A 329 0.331 13.049 8.412 1.00 0.00 H new ATOM 1012 N PRO A 330 -2.543 19.689 3.860 1.00 0.00 N ATOM 1013 CA PRO A 330 -2.869 20.590 2.751 1.00 0.00 C ATOM 1014 C PRO A 330 -1.665 21.409 2.297 1.00 0.00 C ATOM 1015 O PRO A 330 -1.541 21.745 1.120 1.00 0.00 O ATOM 1016 CB PRO A 330 -3.944 21.505 3.343 1.00 0.00 C ATOM 1017 CG PRO A 330 -3.693 21.485 4.811 1.00 0.00 C ATOM 1018 CD PRO A 330 -3.172 20.110 5.123 1.00 0.00 C ATOM 0 HA PRO A 330 -3.193 20.045 1.865 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.868 22.516 2.942 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.945 21.143 3.108 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -2.970 22.250 5.094 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.608 21.691 5.366 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -2.454 20.129 5.943 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -3.974 19.433 5.417 1.00 0.00 H new ATOM 1026 N GLU A 331 -0.781 21.725 3.237 1.00 0.00 N ATOM 1027 CA GLU A 331 0.413 22.505 2.932 1.00 0.00 C ATOM 1028 C GLU A 331 1.463 21.642 2.238 1.00 0.00 C ATOM 1029 O GLU A 331 2.325 22.150 1.520 1.00 0.00 O ATOM 1030 CB GLU A 331 0.997 23.108 4.211 1.00 0.00 C ATOM 1031 CG GLU A 331 1.486 22.068 5.206 1.00 0.00 C ATOM 1032 CD GLU A 331 2.006 22.688 6.489 1.00 0.00 C ATOM 1033 OE1 GLU A 331 3.213 23.003 6.547 1.00 0.00 O ATOM 1034 OE2 GLU A 331 1.207 22.857 7.433 1.00 0.00 O ATOM 0 H GLU A 331 -0.869 21.453 4.216 1.00 0.00 H new ATOM 0 HA GLU A 331 0.126 23.312 2.258 1.00 0.00 H new ATOM 0 HB2 GLU A 331 1.826 23.765 3.947 1.00 0.00 H new ATOM 0 HB3 GLU A 331 0.239 23.728 4.689 1.00 0.00 H new ATOM 0 HG2 GLU A 331 0.670 21.384 5.442 1.00 0.00 H new ATOM 0 HG3 GLU A 331 2.277 21.475 4.747 1.00 0.00 H new ATOM 1041 N VAL A 332 1.385 20.333 2.458 1.00 0.00 N ATOM 1042 CA VAL A 332 2.328 19.399 1.854 1.00 0.00 C ATOM 1043 C VAL A 332 2.033 19.202 0.372 1.00 0.00 C ATOM 1044 O VAL A 332 0.878 19.237 -0.052 1.00 0.00 O ATOM 1045 CB VAL A 332 2.291 18.030 2.560 1.00 0.00 C ATOM 1046 CG1 VAL A 332 3.123 17.012 1.795 1.00 0.00 C ATOM 1047 CG2 VAL A 332 2.777 18.158 3.995 1.00 0.00 C ATOM 0 H VAL A 332 0.679 19.896 3.050 1.00 0.00 H new ATOM 0 HA VAL A 332 3.321 19.833 1.969 1.00 0.00 H new ATOM 0 HB VAL A 332 1.259 17.679 2.580 1.00 0.00 H new ATOM 0 HG11 VAL A 332 3.085 16.051 2.309 1.00 0.00 H new ATOM 0 HG12 VAL A 332 2.724 16.900 0.787 1.00 0.00 H new ATOM 0 HG13 VAL A 332 4.157 17.354 1.741 1.00 0.00 H new ATOM 0 HG21 VAL A 332 2.744 17.182 4.479 1.00 0.00 H new ATOM 0 HG22 VAL A 332 3.801 18.531 4.000 1.00 0.00 H new ATOM 0 HG23 VAL A 332 2.135 18.853 4.536 1.00 0.00 H new ATOM 1057 N ASP A 333 3.086 18.995 -0.412 1.00 0.00 N ATOM 1058 CA ASP A 333 2.940 18.791 -1.849 1.00 0.00 C ATOM 1059 C ASP A 333 2.234 17.471 -2.142 1.00 0.00 C ATOM 1060 O ASP A 333 2.388 16.498 -1.404 1.00 0.00 O ATOM 1061 CB ASP A 333 4.310 18.814 -2.530 1.00 0.00 C ATOM 1062 CG ASP A 333 4.224 19.212 -3.990 1.00 0.00 C ATOM 1063 OD1 ASP A 333 3.899 18.342 -4.825 1.00 0.00 O ATOM 1064 OD2 ASP A 333 4.480 20.395 -4.298 1.00 0.00 O ATOM 0 H ASP A 333 4.049 18.964 -0.077 1.00 0.00 H new ATOM 0 HA ASP A 333 2.331 19.603 -2.247 1.00 0.00 H new ATOM 0 HB2 ASP A 333 4.962 19.511 -2.004 1.00 0.00 H new ATOM 0 HB3 ASP A 333 4.768 17.828 -2.452 1.00 0.00 H new ATOM 1069 N GLN A 334 1.460 17.446 -3.222 1.00 0.00 N ATOM 1070 CA GLN A 334 0.730 16.246 -3.610 1.00 0.00 C ATOM 1071 C GLN A 334 1.689 15.100 -3.918 1.00 0.00 C ATOM 1072 O GLN A 334 1.378 13.934 -3.674 1.00 0.00 O ATOM 1073 CB GLN A 334 -0.151 16.531 -4.828 1.00 0.00 C ATOM 1074 CG GLN A 334 -1.307 15.556 -4.984 1.00 0.00 C ATOM 1075 CD GLN A 334 -2.338 16.030 -5.989 1.00 0.00 C ATOM 1076 OE1 GLN A 334 -3.485 16.308 -5.636 1.00 0.00 O ATOM 1077 NE2 GLN A 334 -1.935 16.125 -7.251 1.00 0.00 N ATOM 0 H GLN A 334 1.323 18.243 -3.843 1.00 0.00 H new ATOM 0 HA GLN A 334 0.097 15.950 -2.773 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -0.548 17.543 -4.750 1.00 0.00 H new ATOM 0 HB3 GLN A 334 0.465 16.499 -5.727 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -0.920 14.586 -5.296 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -1.788 15.411 -4.017 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -0.975 15.884 -7.499 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -2.585 16.439 -7.972 1.00 0.00 H new ATOM 1086 N PHE A 335 2.855 15.440 -4.456 1.00 0.00 N ATOM 1087 CA PHE A 335 3.859 14.440 -4.799 1.00 0.00 C ATOM 1088 C PHE A 335 4.450 13.809 -3.542 1.00 0.00 C ATOM 1089 O PHE A 335 5.102 12.768 -3.605 1.00 0.00 O ATOM 1090 CB PHE A 335 4.973 15.071 -5.638 1.00 0.00 C ATOM 1091 CG PHE A 335 5.674 14.093 -6.537 1.00 0.00 C ATOM 1092 CD1 PHE A 335 6.582 13.184 -6.019 1.00 0.00 C ATOM 1093 CD2 PHE A 335 5.425 14.083 -7.900 1.00 0.00 C ATOM 1094 CE1 PHE A 335 7.229 12.283 -6.843 1.00 0.00 C ATOM 1095 CE2 PHE A 335 6.068 13.184 -8.729 1.00 0.00 C ATOM 1096 CZ PHE A 335 6.972 12.283 -8.200 1.00 0.00 C ATOM 0 H PHE A 335 3.128 16.400 -4.664 1.00 0.00 H new ATOM 0 HA PHE A 335 3.372 13.659 -5.382 1.00 0.00 H new ATOM 0 HB2 PHE A 335 4.551 15.872 -6.245 1.00 0.00 H new ATOM 0 HB3 PHE A 335 5.704 15.528 -4.971 1.00 0.00 H new ATOM 0 HD1 PHE A 335 6.787 13.179 -4.959 1.00 0.00 H new ATOM 0 HD2 PHE A 335 4.720 14.786 -8.319 1.00 0.00 H new ATOM 0 HE1 PHE A 335 7.935 11.580 -6.426 1.00 0.00 H new ATOM 0 HE2 PHE A 335 5.864 13.186 -9.790 1.00 0.00 H new ATOM 0 HZ PHE A 335 7.477 11.580 -8.846 1.00 0.00 H new ATOM 1106 N GLU A 336 4.216 14.449 -2.400 1.00 0.00 N ATOM 1107 CA GLU A 336 4.726 13.951 -1.128 1.00 0.00 C ATOM 1108 C GLU A 336 3.791 12.897 -0.542 1.00 0.00 C ATOM 1109 O GLU A 336 4.213 12.041 0.236 1.00 0.00 O ATOM 1110 CB GLU A 336 4.898 15.103 -0.136 1.00 0.00 C ATOM 1111 CG GLU A 336 6.090 15.995 -0.441 1.00 0.00 C ATOM 1112 CD GLU A 336 6.687 16.617 0.807 1.00 0.00 C ATOM 1113 OE1 GLU A 336 7.542 15.965 1.442 1.00 0.00 O ATOM 1114 OE2 GLU A 336 6.300 17.754 1.147 1.00 0.00 O ATOM 0 H GLU A 336 3.677 15.312 -2.330 1.00 0.00 H new ATOM 0 HA GLU A 336 5.697 13.490 -1.311 1.00 0.00 H new ATOM 0 HB2 GLU A 336 3.992 15.709 -0.135 1.00 0.00 H new ATOM 0 HB3 GLU A 336 5.009 14.693 0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 336 6.855 15.411 -0.953 1.00 0.00 H new ATOM 0 HG3 GLU A 336 5.782 16.786 -1.125 1.00 0.00 H new ATOM 1121 N ILE A 337 2.519 12.966 -0.921 1.00 0.00 N ATOM 1122 CA ILE A 337 1.524 12.019 -0.434 1.00 0.00 C ATOM 1123 C ILE A 337 1.539 10.735 -1.257 1.00 0.00 C ATOM 1124 O ILE A 337 1.144 9.673 -0.775 1.00 0.00 O ATOM 1125 CB ILE A 337 0.108 12.621 -0.469 1.00 0.00 C ATOM 1126 CG1 ILE A 337 -0.092 13.578 0.709 1.00 0.00 C ATOM 1127 CG2 ILE A 337 -0.939 11.517 -0.444 1.00 0.00 C ATOM 1128 CD1 ILE A 337 0.362 14.992 0.422 1.00 0.00 C ATOM 0 H ILE A 337 2.153 13.668 -1.564 1.00 0.00 H new ATOM 0 HA ILE A 337 1.786 11.790 0.599 1.00 0.00 H new ATOM 0 HB ILE A 337 -0.008 13.184 -1.395 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.148 13.592 0.980 1.00 0.00 H new ATOM 0 HG13 ILE A 337 0.454 13.198 1.572 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -1.935 11.959 -0.469 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -0.807 10.871 -1.312 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -0.826 10.929 0.467 1.00 0.00 H new ATOM 0 HD11 ILE A 337 0.191 15.615 1.300 1.00 0.00 H new ATOM 0 HD12 ILE A 337 1.425 14.991 0.180 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -0.202 15.391 -0.421 1.00 0.00 H new ATOM 1140 N ILE A 338 1.998 10.841 -2.499 1.00 0.00 N ATOM 1141 CA ILE A 338 2.067 9.688 -3.388 1.00 0.00 C ATOM 1142 C ILE A 338 3.308 8.848 -3.105 1.00 0.00 C ATOM 1143 O ILE A 338 3.223 7.631 -2.947 1.00 0.00 O ATOM 1144 CB ILE A 338 2.078 10.117 -4.867 1.00 0.00 C ATOM 1145 CG1 ILE A 338 0.666 10.489 -5.323 1.00 0.00 C ATOM 1146 CG2 ILE A 338 2.646 9.005 -5.737 1.00 0.00 C ATOM 1147 CD1 ILE A 338 0.337 11.954 -5.137 1.00 0.00 C ATOM 0 H ILE A 338 2.328 11.713 -2.913 1.00 0.00 H new ATOM 0 HA ILE A 338 1.176 9.090 -3.198 1.00 0.00 H new ATOM 0 HB ILE A 338 2.716 10.995 -4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 338 0.553 10.230 -6.376 1.00 0.00 H new ATOM 0 HG13 ILE A 338 -0.056 9.890 -4.768 1.00 0.00 H new ATOM 0 HG21 ILE A 338 2.647 9.323 -6.779 1.00 0.00 H new ATOM 0 HG22 ILE A 338 3.666 8.783 -5.424 1.00 0.00 H new ATOM 0 HG23 ILE A 338 2.032 8.111 -5.631 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -0.679 12.145 -5.481 1.00 0.00 H new ATOM 0 HD12 ILE A 338 0.417 12.214 -4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 338 1.036 12.560 -5.714 1.00 0.00 H new ATOM 1159 N GLU A 339 4.460 9.509 -3.040 1.00 0.00 N ATOM 1160 CA GLU A 339 5.719 8.822 -2.774 1.00 0.00 C ATOM 1161 C GLU A 339 5.654 8.058 -1.455 1.00 0.00 C ATOM 1162 O GLU A 339 5.769 6.833 -1.429 1.00 0.00 O ATOM 1163 CB GLU A 339 6.875 9.825 -2.738 1.00 0.00 C ATOM 1164 CG GLU A 339 7.524 10.054 -4.093 1.00 0.00 C ATOM 1165 CD GLU A 339 8.743 10.952 -4.011 1.00 0.00 C ATOM 1166 OE1 GLU A 339 8.634 12.051 -3.429 1.00 0.00 O ATOM 1167 OE2 GLU A 339 9.808 10.554 -4.530 1.00 0.00 O ATOM 0 H GLU A 339 4.547 10.517 -3.168 1.00 0.00 H new ATOM 0 HA GLU A 339 5.891 8.108 -3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 339 6.507 10.777 -2.355 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.631 9.470 -2.038 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.813 9.094 -4.520 1.00 0.00 H new ATOM 0 HG3 GLU A 339 6.795 10.498 -4.771 1.00 0.00 H new ATOM 1174 N SER A 340 5.470 8.790 -0.361 1.00 0.00 N ATOM 1175 CA SER A 340 5.394 8.183 0.962 1.00 0.00 C ATOM 1176 C SER A 340 4.691 6.830 0.899 1.00 0.00 C ATOM 1177 O SER A 340 5.136 5.858 1.509 1.00 0.00 O ATOM 1178 CB SER A 340 4.655 9.109 1.930 1.00 0.00 C ATOM 1179 OG SER A 340 3.348 9.397 1.464 1.00 0.00 O ATOM 0 H SER A 340 5.371 9.805 -0.365 1.00 0.00 H new ATOM 0 HA SER A 340 6.411 8.029 1.323 1.00 0.00 H new ATOM 0 HB2 SER A 340 4.599 8.642 2.913 1.00 0.00 H new ATOM 0 HB3 SER A 340 5.215 10.037 2.049 1.00 0.00 H new ATOM 0 HG SER A 340 3.349 10.259 0.998 1.00 0.00 H new ATOM 1185 N PHE A 341 3.590 6.776 0.157 1.00 0.00 N ATOM 1186 CA PHE A 341 2.824 5.544 0.014 1.00 0.00 C ATOM 1187 C PHE A 341 3.651 4.467 -0.682 1.00 0.00 C ATOM 1188 O PHE A 341 3.834 3.371 -0.152 1.00 0.00 O ATOM 1189 CB PHE A 341 1.539 5.806 -0.776 1.00 0.00 C ATOM 1190 CG PHE A 341 0.684 4.584 -0.950 1.00 0.00 C ATOM 1191 CD1 PHE A 341 0.018 4.027 0.131 1.00 0.00 C ATOM 1192 CD2 PHE A 341 0.544 3.991 -2.195 1.00 0.00 C ATOM 1193 CE1 PHE A 341 -0.769 2.903 -0.027 1.00 0.00 C ATOM 1194 CE2 PHE A 341 -0.242 2.866 -2.359 1.00 0.00 C ATOM 1195 CZ PHE A 341 -0.901 2.322 -1.274 1.00 0.00 C ATOM 0 H PHE A 341 3.208 7.572 -0.355 1.00 0.00 H new ATOM 0 HA PHE A 341 2.564 5.190 1.011 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.959 6.576 -0.267 1.00 0.00 H new ATOM 0 HB3 PHE A 341 1.800 6.200 -1.758 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.116 4.477 1.108 1.00 0.00 H new ATOM 0 HD2 PHE A 341 1.055 4.413 -3.047 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -1.281 2.478 0.824 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -0.341 2.413 -3.334 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.518 1.445 -1.400 1.00 0.00 H new ATOM 1205 N ASN A 342 4.148 4.787 -1.872 1.00 0.00 N ATOM 1206 CA ASN A 342 4.955 3.847 -2.641 1.00 0.00 C ATOM 1207 C ASN A 342 5.874 3.044 -1.727 1.00 0.00 C ATOM 1208 O ASN A 342 6.036 1.835 -1.899 1.00 0.00 O ATOM 1209 CB ASN A 342 5.783 4.593 -3.689 1.00 0.00 C ATOM 1210 CG ASN A 342 5.014 4.829 -4.974 1.00 0.00 C ATOM 1211 OD1 ASN A 342 4.682 3.887 -5.694 1.00 0.00 O ATOM 1212 ND2 ASN A 342 4.726 6.092 -5.267 1.00 0.00 N ATOM 0 H ASN A 342 4.006 5.690 -2.325 1.00 0.00 H new ATOM 0 HA ASN A 342 4.281 3.155 -3.146 1.00 0.00 H new ATOM 0 HB2 ASN A 342 6.104 5.551 -3.280 1.00 0.00 H new ATOM 0 HB3 ASN A 342 6.685 4.022 -3.909 1.00 0.00 H new ATOM 0 HD21 ASN A 342 4.209 6.313 -6.118 1.00 0.00 H new ATOM 0 HD22 ASN A 342 5.021 6.841 -4.641 1.00 0.00 H new ATOM 1219 N ILE A 343 6.474 3.723 -0.755 1.00 0.00 N ATOM 1220 CA ILE A 343 7.376 3.073 0.188 1.00 0.00 C ATOM 1221 C ILE A 343 6.620 2.108 1.095 1.00 0.00 C ATOM 1222 O ILE A 343 7.077 0.995 1.354 1.00 0.00 O ATOM 1223 CB ILE A 343 8.119 4.103 1.058 1.00 0.00 C ATOM 1224 CG1 ILE A 343 9.098 4.912 0.204 1.00 0.00 C ATOM 1225 CG2 ILE A 343 8.850 3.406 2.195 1.00 0.00 C ATOM 1226 CD1 ILE A 343 8.449 6.061 -0.535 1.00 0.00 C ATOM 0 H ILE A 343 6.352 4.724 -0.600 1.00 0.00 H new ATOM 0 HA ILE A 343 8.104 2.517 -0.403 1.00 0.00 H new ATOM 0 HB ILE A 343 7.389 4.789 1.488 1.00 0.00 H new ATOM 0 HG12 ILE A 343 9.889 5.303 0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 343 9.572 4.248 -0.518 1.00 0.00 H new ATOM 0 HG21 ILE A 343 9.371 4.147 2.801 1.00 0.00 H new ATOM 0 HG22 ILE A 343 8.131 2.870 2.815 1.00 0.00 H new ATOM 0 HG23 ILE A 343 9.573 2.701 1.785 1.00 0.00 H new ATOM 0 HD11 ILE A 343 9.202 6.590 -1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 343 7.677 5.675 -1.201 1.00 0.00 H new ATOM 0 HD13 ILE A 343 7.999 6.747 0.182 1.00 0.00 H new ATOM 1238 N VAL A 344 5.459 2.543 1.575 1.00 0.00 N ATOM 1239 CA VAL A 344 4.637 1.718 2.452 1.00 0.00 C ATOM 1240 C VAL A 344 4.256 0.406 1.774 1.00 0.00 C ATOM 1241 O VAL A 344 4.593 -0.675 2.257 1.00 0.00 O ATOM 1242 CB VAL A 344 3.353 2.455 2.876 1.00 0.00 C ATOM 1243 CG1 VAL A 344 2.417 1.514 3.619 1.00 0.00 C ATOM 1244 CG2 VAL A 344 3.693 3.667 3.731 1.00 0.00 C ATOM 0 H VAL A 344 5.067 3.462 1.371 1.00 0.00 H new ATOM 0 HA VAL A 344 5.235 1.506 3.338 1.00 0.00 H new ATOM 0 HB VAL A 344 2.841 2.803 1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 344 1.515 2.053 3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 344 2.148 0.681 2.970 1.00 0.00 H new ATOM 0 HG13 VAL A 344 2.916 1.133 4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 344 2.774 4.176 4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 344 4.227 3.344 4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 344 4.321 4.350 3.160 1.00 0.00 H new ATOM 1254 N ALA A 345 3.551 0.509 0.652 1.00 0.00 N ATOM 1255 CA ALA A 345 3.127 -0.669 -0.094 1.00 0.00 C ATOM 1256 C ALA A 345 4.234 -1.716 -0.144 1.00 0.00 C ATOM 1257 O ALA A 345 4.004 -2.892 0.142 1.00 0.00 O ATOM 1258 CB ALA A 345 2.704 -0.277 -1.502 1.00 0.00 C ATOM 0 H ALA A 345 3.262 1.396 0.240 1.00 0.00 H new ATOM 0 HA ALA A 345 2.273 -1.107 0.422 1.00 0.00 H new ATOM 0 HB1 ALA A 345 2.390 -1.166 -2.048 1.00 0.00 H new ATOM 0 HB2 ALA A 345 1.875 0.429 -1.450 1.00 0.00 H new ATOM 0 HB3 ALA A 345 3.544 0.188 -2.018 1.00 0.00 H new ATOM 1264 N LYS A 346 5.436 -1.283 -0.508 1.00 0.00 N ATOM 1265 CA LYS A 346 6.580 -2.182 -0.595 1.00 0.00 C ATOM 1266 C LYS A 346 6.956 -2.719 0.783 1.00 0.00 C ATOM 1267 O LYS A 346 7.388 -3.863 0.915 1.00 0.00 O ATOM 1268 CB LYS A 346 7.777 -1.459 -1.216 1.00 0.00 C ATOM 1269 CG LYS A 346 7.635 -1.219 -2.709 1.00 0.00 C ATOM 1270 CD LYS A 346 8.141 -2.403 -3.516 1.00 0.00 C ATOM 1271 CE LYS A 346 7.680 -2.330 -4.963 1.00 0.00 C ATOM 1272 NZ LYS A 346 7.872 -3.625 -5.672 1.00 0.00 N ATOM 0 H LYS A 346 5.643 -0.313 -0.748 1.00 0.00 H new ATOM 0 HA LYS A 346 6.302 -3.023 -1.230 1.00 0.00 H new ATOM 0 HB2 LYS A 346 7.913 -0.501 -0.714 1.00 0.00 H new ATOM 0 HB3 LYS A 346 8.678 -2.044 -1.035 1.00 0.00 H new ATOM 0 HG2 LYS A 346 6.588 -1.034 -2.950 1.00 0.00 H new ATOM 0 HG3 LYS A 346 8.190 -0.323 -2.989 1.00 0.00 H new ATOM 0 HD2 LYS A 346 9.230 -2.429 -3.481 1.00 0.00 H new ATOM 0 HD3 LYS A 346 7.785 -3.330 -3.066 1.00 0.00 H new ATOM 0 HE2 LYS A 346 6.627 -2.051 -4.995 1.00 0.00 H new ATOM 0 HE3 LYS A 346 8.233 -1.547 -5.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 7.546 -3.534 -6.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 8.880 -3.879 -5.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 7.324 -4.368 -5.193 1.00 0.00 H new ATOM 1286 N GLU A 347 6.787 -1.885 1.804 1.00 0.00 N ATOM 1287 CA GLU A 347 7.109 -2.277 3.171 1.00 0.00 C ATOM 1288 C GLU A 347 6.194 -3.404 3.643 1.00 0.00 C ATOM 1289 O GLU A 347 6.640 -4.529 3.866 1.00 0.00 O ATOM 1290 CB GLU A 347 6.986 -1.077 4.112 1.00 0.00 C ATOM 1291 CG GLU A 347 7.694 -1.272 5.443 1.00 0.00 C ATOM 1292 CD GLU A 347 7.069 -2.371 6.280 1.00 0.00 C ATOM 1293 OE1 GLU A 347 5.880 -2.238 6.639 1.00 0.00 O ATOM 1294 OE2 GLU A 347 7.768 -3.362 6.577 1.00 0.00 O ATOM 0 H GLU A 347 6.429 -0.934 1.711 1.00 0.00 H new ATOM 0 HA GLU A 347 8.138 -2.637 3.186 1.00 0.00 H new ATOM 0 HB2 GLU A 347 7.395 -0.195 3.618 1.00 0.00 H new ATOM 0 HB3 GLU A 347 5.930 -0.878 4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 347 8.742 -1.510 5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 347 7.672 -0.337 6.003 1.00 0.00 H new ATOM 1301 N VAL A 348 4.911 -3.092 3.794 1.00 0.00 N ATOM 1302 CA VAL A 348 3.932 -4.076 4.239 1.00 0.00 C ATOM 1303 C VAL A 348 4.008 -5.345 3.398 1.00 0.00 C ATOM 1304 O VAL A 348 3.847 -6.453 3.911 1.00 0.00 O ATOM 1305 CB VAL A 348 2.499 -3.514 4.172 1.00 0.00 C ATOM 1306 CG1 VAL A 348 1.505 -4.516 4.738 1.00 0.00 C ATOM 1307 CG2 VAL A 348 2.413 -2.188 4.912 1.00 0.00 C ATOM 0 H VAL A 348 4.525 -2.165 3.615 1.00 0.00 H new ATOM 0 HA VAL A 348 4.172 -4.315 5.275 1.00 0.00 H new ATOM 0 HB VAL A 348 2.244 -3.338 3.127 1.00 0.00 H new ATOM 0 HG11 VAL A 348 0.499 -4.101 4.682 1.00 0.00 H new ATOM 0 HG12 VAL A 348 1.550 -5.439 4.160 1.00 0.00 H new ATOM 0 HG13 VAL A 348 1.753 -4.727 5.778 1.00 0.00 H new ATOM 0 HG21 VAL A 348 1.394 -1.805 4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 348 2.687 -2.336 5.957 1.00 0.00 H new ATOM 0 HG23 VAL A 348 3.096 -1.472 4.456 1.00 0.00 H new ATOM 1317 N PHE A 349 4.254 -5.177 2.103 1.00 0.00 N ATOM 1318 CA PHE A 349 4.351 -6.309 1.190 1.00 0.00 C ATOM 1319 C PHE A 349 5.483 -7.246 1.602 1.00 0.00 C ATOM 1320 O PHE A 349 5.245 -8.385 2.004 1.00 0.00 O ATOM 1321 CB PHE A 349 4.576 -5.819 -0.242 1.00 0.00 C ATOM 1322 CG PHE A 349 3.302 -5.583 -1.002 1.00 0.00 C ATOM 1323 CD1 PHE A 349 2.123 -5.296 -0.332 1.00 0.00 C ATOM 1324 CD2 PHE A 349 3.283 -5.648 -2.386 1.00 0.00 C ATOM 1325 CE1 PHE A 349 0.949 -5.079 -1.029 1.00 0.00 C ATOM 1326 CE2 PHE A 349 2.112 -5.432 -3.088 1.00 0.00 C ATOM 1327 CZ PHE A 349 0.944 -5.146 -2.409 1.00 0.00 C ATOM 0 H PHE A 349 4.390 -4.267 1.662 1.00 0.00 H new ATOM 0 HA PHE A 349 3.412 -6.861 1.235 1.00 0.00 H new ATOM 0 HB2 PHE A 349 5.150 -4.893 -0.215 1.00 0.00 H new ATOM 0 HB3 PHE A 349 5.179 -6.552 -0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 349 2.122 -5.241 0.747 1.00 0.00 H new ATOM 0 HD2 PHE A 349 4.194 -5.870 -2.922 1.00 0.00 H new ATOM 0 HE1 PHE A 349 0.037 -4.857 -0.495 1.00 0.00 H new ATOM 0 HE2 PHE A 349 2.111 -5.487 -4.167 1.00 0.00 H new ATOM 0 HZ PHE A 349 0.028 -4.975 -2.956 1.00 0.00 H new ATOM 1337 N ARG A 350 6.714 -6.756 1.500 1.00 0.00 N ATOM 1338 CA ARG A 350 7.884 -7.549 1.860 1.00 0.00 C ATOM 1339 C ARG A 350 7.619 -8.365 3.122 1.00 0.00 C ATOM 1340 O ARG A 350 8.163 -9.456 3.293 1.00 0.00 O ATOM 1341 CB ARG A 350 9.096 -6.641 2.072 1.00 0.00 C ATOM 1342 CG ARG A 350 10.290 -7.352 2.687 1.00 0.00 C ATOM 1343 CD ARG A 350 11.562 -6.532 2.543 1.00 0.00 C ATOM 1344 NE ARG A 350 11.553 -5.352 3.404 1.00 0.00 N ATOM 1345 CZ ARG A 350 12.506 -4.427 3.393 1.00 0.00 C ATOM 1346 NH1 ARG A 350 13.539 -4.543 2.570 1.00 0.00 N ATOM 1347 NH2 ARG A 350 12.427 -3.382 4.207 1.00 0.00 N ATOM 0 H ARG A 350 6.927 -5.814 1.171 1.00 0.00 H new ATOM 0 HA ARG A 350 8.093 -8.236 1.040 1.00 0.00 H new ATOM 0 HB2 ARG A 350 9.392 -6.215 1.113 1.00 0.00 H new ATOM 0 HB3 ARG A 350 8.808 -5.809 2.715 1.00 0.00 H new ATOM 0 HG2 ARG A 350 10.097 -7.543 3.743 1.00 0.00 H new ATOM 0 HG3 ARG A 350 10.424 -8.321 2.207 1.00 0.00 H new ATOM 0 HD2 ARG A 350 12.423 -7.153 2.788 1.00 0.00 H new ATOM 0 HD3 ARG A 350 11.678 -6.222 1.504 1.00 0.00 H new ATOM 0 HE ARG A 350 10.772 -5.232 4.049 1.00 0.00 H new ATOM 0 HH11 ARG A 350 13.604 -5.345 1.943 1.00 0.00 H new ATOM 0 HH12 ARG A 350 14.269 -3.831 2.564 1.00 0.00 H new ATOM 0 HH21 ARG A 350 11.634 -3.289 4.842 1.00 0.00 H new ATOM 0 HH22 ARG A 350 13.159 -2.672 4.198 1.00 0.00 H new ATOM 1361 N SER A 351 6.782 -7.828 4.003 1.00 0.00 N ATOM 1362 CA SER A 351 6.448 -8.505 5.252 1.00 0.00 C ATOM 1363 C SER A 351 5.623 -9.760 4.986 1.00 0.00 C ATOM 1364 O SER A 351 5.898 -10.825 5.539 1.00 0.00 O ATOM 1365 CB SER A 351 5.679 -7.561 6.178 1.00 0.00 C ATOM 1366 OG SER A 351 5.762 -7.989 7.526 1.00 0.00 O ATOM 0 H SER A 351 6.322 -6.926 3.876 1.00 0.00 H new ATOM 0 HA SER A 351 7.378 -8.800 5.737 1.00 0.00 H new ATOM 0 HB2 SER A 351 6.081 -6.552 6.088 1.00 0.00 H new ATOM 0 HB3 SER A 351 4.634 -7.517 5.871 1.00 0.00 H new ATOM 0 HG SER A 351 4.891 -7.872 7.961 1.00 0.00 H new ATOM 1372 N ILE A 352 4.610 -9.625 4.136 1.00 0.00 N ATOM 1373 CA ILE A 352 3.745 -10.748 3.796 1.00 0.00 C ATOM 1374 C ILE A 352 4.469 -11.748 2.899 1.00 0.00 C ATOM 1375 O ILE A 352 4.336 -12.960 3.071 1.00 0.00 O ATOM 1376 CB ILE A 352 2.462 -10.275 3.087 1.00 0.00 C ATOM 1377 CG1 ILE A 352 1.773 -9.183 3.908 1.00 0.00 C ATOM 1378 CG2 ILE A 352 1.520 -11.448 2.859 1.00 0.00 C ATOM 1379 CD1 ILE A 352 0.991 -8.198 3.068 1.00 0.00 C ATOM 0 H ILE A 352 4.369 -8.750 3.671 1.00 0.00 H new ATOM 0 HA ILE A 352 3.475 -11.234 4.734 1.00 0.00 H new ATOM 0 HB ILE A 352 2.733 -9.858 2.117 1.00 0.00 H new ATOM 0 HG12 ILE A 352 1.100 -9.650 4.626 1.00 0.00 H new ATOM 0 HG13 ILE A 352 2.525 -8.642 4.482 1.00 0.00 H new ATOM 0 HG21 ILE A 352 0.618 -11.098 2.357 1.00 0.00 H new ATOM 0 HG22 ILE A 352 2.014 -12.196 2.238 1.00 0.00 H new ATOM 0 HG23 ILE A 352 1.253 -11.892 3.818 1.00 0.00 H new ATOM 0 HD11 ILE A 352 0.530 -7.453 3.716 1.00 0.00 H new ATOM 0 HD12 ILE A 352 1.663 -7.703 2.367 1.00 0.00 H new ATOM 0 HD13 ILE A 352 0.215 -8.727 2.514 1.00 0.00 H new ATOM 1391 N ILE A 353 5.235 -11.231 1.945 1.00 0.00 N ATOM 1392 CA ILE A 353 5.982 -12.079 1.023 1.00 0.00 C ATOM 1393 C ILE A 353 7.217 -12.667 1.697 1.00 0.00 C ATOM 1394 O ILE A 353 7.826 -13.609 1.187 1.00 0.00 O ATOM 1395 CB ILE A 353 6.417 -11.299 -0.231 1.00 0.00 C ATOM 1396 CG1 ILE A 353 5.194 -10.744 -0.963 1.00 0.00 C ATOM 1397 CG2 ILE A 353 7.233 -12.193 -1.154 1.00 0.00 C ATOM 1398 CD1 ILE A 353 4.782 -9.366 -0.493 1.00 0.00 C ATOM 0 H ILE A 353 5.355 -10.230 1.790 1.00 0.00 H new ATOM 0 HA ILE A 353 5.314 -12.887 0.724 1.00 0.00 H new ATOM 0 HB ILE A 353 7.042 -10.462 0.079 1.00 0.00 H new ATOM 0 HG12 ILE A 353 5.406 -10.706 -2.031 1.00 0.00 H new ATOM 0 HG13 ILE A 353 4.358 -11.430 -0.828 1.00 0.00 H new ATOM 0 HG21 ILE A 353 7.533 -11.628 -2.036 1.00 0.00 H new ATOM 0 HG22 ILE A 353 8.121 -12.544 -0.629 1.00 0.00 H new ATOM 0 HG23 ILE A 353 6.630 -13.048 -1.459 1.00 0.00 H new ATOM 0 HD11 ILE A 353 3.909 -9.036 -1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 353 4.538 -9.402 0.569 1.00 0.00 H new ATOM 0 HD13 ILE A 353 5.602 -8.667 -0.653 1.00 0.00 H new ATOM 1410 N LEU A 354 7.581 -12.108 2.845 1.00 0.00 N ATOM 1411 CA LEU A 354 8.743 -12.578 3.591 1.00 0.00 C ATOM 1412 C LEU A 354 8.789 -14.102 3.623 1.00 0.00 C ATOM 1413 O LEU A 354 9.851 -14.697 3.801 1.00 0.00 O ATOM 1414 CB LEU A 354 8.716 -12.027 5.018 1.00 0.00 C ATOM 1415 CG LEU A 354 8.018 -12.900 6.061 1.00 0.00 C ATOM 1416 CD1 LEU A 354 6.639 -13.315 5.573 1.00 0.00 C ATOM 1417 CD2 LEU A 354 8.862 -14.125 6.383 1.00 0.00 C ATOM 0 H LEU A 354 7.088 -11.328 3.280 1.00 0.00 H new ATOM 0 HA LEU A 354 9.639 -12.216 3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 354 9.744 -11.861 5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 354 8.226 -11.054 5.001 1.00 0.00 H new ATOM 0 HG LEU A 354 7.898 -12.316 6.973 1.00 0.00 H new ATOM 0 HD11 LEU A 354 6.157 -13.936 6.328 1.00 0.00 H new ATOM 0 HD12 LEU A 354 6.034 -12.426 5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 354 6.736 -13.881 4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 354 8.349 -14.735 7.127 1.00 0.00 H new ATOM 0 HD22 LEU A 354 9.014 -14.711 5.476 1.00 0.00 H new ATOM 0 HD23 LEU A 354 9.828 -13.808 6.776 1.00 0.00 H new ATOM 1429 N ASN A 355 7.630 -14.728 3.447 1.00 0.00 N ATOM 1430 CA ASN A 355 7.538 -16.184 3.455 1.00 0.00 C ATOM 1431 C ASN A 355 8.604 -16.800 2.554 1.00 0.00 C ATOM 1432 O ASN A 355 9.186 -17.833 2.883 1.00 0.00 O ATOM 1433 CB ASN A 355 6.148 -16.630 2.998 1.00 0.00 C ATOM 1434 CG ASN A 355 5.172 -16.753 4.152 1.00 0.00 C ATOM 1435 OD1 ASN A 355 5.382 -17.539 5.077 1.00 0.00 O ATOM 1436 ND2 ASN A 355 4.097 -15.975 4.104 1.00 0.00 N ATOM 0 H ASN A 355 6.741 -14.250 3.297 1.00 0.00 H new ATOM 0 HA ASN A 355 7.706 -16.529 4.475 1.00 0.00 H new ATOM 0 HB2 ASN A 355 5.760 -15.915 2.272 1.00 0.00 H new ATOM 0 HB3 ASN A 355 6.227 -17.590 2.488 1.00 0.00 H new ATOM 0 HD21 ASN A 355 3.405 -16.014 4.853 1.00 0.00 H new ATOM 0 HD22 ASN A 355 3.963 -15.338 3.319 1.00 0.00 H new ATOM 1443 N GLU A 356 8.853 -16.159 1.417 1.00 0.00 N ATOM 1444 CA GLU A 356 9.849 -16.645 0.468 1.00 0.00 C ATOM 1445 C GLU A 356 11.251 -16.574 1.067 1.00 0.00 C ATOM 1446 O GLU A 356 11.864 -17.600 1.363 1.00 0.00 O ATOM 1447 CB GLU A 356 9.794 -15.830 -0.826 1.00 0.00 C ATOM 1448 CG GLU A 356 8.559 -16.107 -1.667 1.00 0.00 C ATOM 1449 CD GLU A 356 8.650 -17.417 -2.424 1.00 0.00 C ATOM 1450 OE1 GLU A 356 9.311 -17.446 -3.483 1.00 0.00 O ATOM 1451 OE2 GLU A 356 8.061 -18.414 -1.957 1.00 0.00 O ATOM 0 H GLU A 356 8.379 -15.302 1.130 1.00 0.00 H new ATOM 0 HA GLU A 356 9.621 -17.687 0.243 1.00 0.00 H new ATOM 0 HB2 GLU A 356 9.825 -14.769 -0.579 1.00 0.00 H new ATOM 0 HB3 GLU A 356 10.683 -16.045 -1.419 1.00 0.00 H new ATOM 0 HG2 GLU A 356 7.681 -16.125 -1.021 1.00 0.00 H new ATOM 0 HG3 GLU A 356 8.416 -15.291 -2.376 1.00 0.00 H new ATOM 1458 N TYR A 357 11.752 -15.357 1.243 1.00 0.00 N ATOM 1459 CA TYR A 357 13.082 -15.151 1.803 1.00 0.00 C ATOM 1460 C TYR A 357 13.166 -15.703 3.223 1.00 0.00 C ATOM 1461 O TYR A 357 12.172 -15.737 3.949 1.00 0.00 O ATOM 1462 CB TYR A 357 13.435 -13.663 1.801 1.00 0.00 C ATOM 1463 CG TYR A 357 13.140 -12.973 0.488 1.00 0.00 C ATOM 1464 CD1 TYR A 357 13.914 -13.221 -0.639 1.00 0.00 C ATOM 1465 CD2 TYR A 357 12.089 -12.071 0.374 1.00 0.00 C ATOM 1466 CE1 TYR A 357 13.650 -12.593 -1.840 1.00 0.00 C ATOM 1467 CE2 TYR A 357 11.816 -11.440 -0.823 1.00 0.00 C ATOM 1468 CZ TYR A 357 12.599 -11.703 -1.928 1.00 0.00 C ATOM 1469 OH TYR A 357 12.331 -11.075 -3.122 1.00 0.00 O ATOM 0 H TYR A 357 11.257 -14.497 1.006 1.00 0.00 H new ATOM 0 HA TYR A 357 13.798 -15.688 1.180 1.00 0.00 H new ATOM 0 HB2 TYR A 357 12.880 -13.165 2.596 1.00 0.00 H new ATOM 0 HB3 TYR A 357 14.494 -13.549 2.032 1.00 0.00 H new ATOM 0 HD1 TYR A 357 14.737 -13.917 -0.574 1.00 0.00 H new ATOM 0 HD2 TYR A 357 11.475 -11.860 1.237 1.00 0.00 H new ATOM 0 HE1 TYR A 357 14.263 -12.797 -2.706 1.00 0.00 H new ATOM 0 HE2 TYR A 357 10.993 -10.744 -0.894 1.00 0.00 H new ATOM 0 HH TYR A 357 11.559 -10.482 -3.013 1.00 0.00 H new ATOM 1479 N LYS A 358 14.361 -16.134 3.613 1.00 0.00 N ATOM 1480 CA LYS A 358 14.579 -16.683 4.946 1.00 0.00 C ATOM 1481 C LYS A 358 15.242 -15.654 5.857 1.00 0.00 C ATOM 1482 O LYS A 358 16.469 -15.589 5.945 1.00 0.00 O ATOM 1483 CB LYS A 358 15.444 -17.942 4.866 1.00 0.00 C ATOM 1484 CG LYS A 358 14.652 -19.208 4.589 1.00 0.00 C ATOM 1485 CD LYS A 358 14.154 -19.251 3.153 1.00 0.00 C ATOM 1486 CE LYS A 358 15.172 -19.902 2.230 1.00 0.00 C ATOM 1487 NZ LYS A 358 14.913 -19.575 0.800 1.00 0.00 N ATOM 0 H LYS A 358 15.194 -16.114 3.024 1.00 0.00 H new ATOM 0 HA LYS A 358 13.608 -16.943 5.368 1.00 0.00 H new ATOM 0 HB2 LYS A 358 16.190 -17.811 4.082 1.00 0.00 H new ATOM 0 HB3 LYS A 358 15.986 -18.061 5.804 1.00 0.00 H new ATOM 0 HG2 LYS A 358 15.277 -20.079 4.785 1.00 0.00 H new ATOM 0 HG3 LYS A 358 13.804 -19.264 5.271 1.00 0.00 H new ATOM 0 HD2 LYS A 358 13.215 -19.803 3.109 1.00 0.00 H new ATOM 0 HD3 LYS A 358 13.944 -18.238 2.809 1.00 0.00 H new ATOM 0 HE2 LYS A 358 16.174 -19.570 2.503 1.00 0.00 H new ATOM 0 HE3 LYS A 358 15.146 -20.983 2.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 15.628 -20.037 0.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 13.967 -19.914 0.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 14.963 -18.545 0.665 1.00 0.00 H new ATOM 1501 N ARG A 359 14.425 -14.854 6.533 1.00 0.00 N ATOM 1502 CA ARG A 359 14.933 -13.829 7.436 1.00 0.00 C ATOM 1503 C ARG A 359 14.655 -14.199 8.890 1.00 0.00 C ATOM 1504 O ARG A 359 13.511 -14.453 9.268 1.00 0.00 O ATOM 1505 CB ARG A 359 14.299 -12.474 7.114 1.00 0.00 C ATOM 1506 CG ARG A 359 14.628 -11.964 5.720 1.00 0.00 C ATOM 1507 CD ARG A 359 14.165 -10.529 5.529 1.00 0.00 C ATOM 1508 NE ARG A 359 14.994 -9.583 6.273 1.00 0.00 N ATOM 1509 CZ ARG A 359 16.191 -9.176 5.865 1.00 0.00 C ATOM 1510 NH1 ARG A 359 16.697 -9.629 4.727 1.00 0.00 N ATOM 1511 NH2 ARG A 359 16.884 -8.313 6.597 1.00 0.00 N ATOM 0 H ARG A 359 13.408 -14.896 6.472 1.00 0.00 H new ATOM 0 HA ARG A 359 16.012 -13.760 7.296 1.00 0.00 H new ATOM 0 HB2 ARG A 359 13.217 -12.555 7.216 1.00 0.00 H new ATOM 0 HB3 ARG A 359 14.634 -11.742 7.848 1.00 0.00 H new ATOM 0 HG2 ARG A 359 15.703 -12.026 5.553 1.00 0.00 H new ATOM 0 HG3 ARG A 359 14.153 -12.603 4.976 1.00 0.00 H new ATOM 0 HD2 ARG A 359 14.191 -10.278 4.469 1.00 0.00 H new ATOM 0 HD3 ARG A 359 13.129 -10.436 5.853 1.00 0.00 H new ATOM 0 HE ARG A 359 14.634 -9.215 7.154 1.00 0.00 H new ATOM 0 HH11 ARG A 359 16.167 -10.292 4.161 1.00 0.00 H new ATOM 0 HH12 ARG A 359 17.616 -9.314 4.417 1.00 0.00 H new ATOM 0 HH21 ARG A 359 16.498 -7.962 7.473 1.00 0.00 H new ATOM 0 HH22 ARG A 359 17.803 -8.001 6.283 1.00 0.00 H new ATOM 1525 N CYS A 360 15.708 -14.229 9.699 1.00 0.00 N ATOM 1526 CA CYS A 360 15.578 -14.570 11.112 1.00 0.00 C ATOM 1527 C CYS A 360 15.627 -13.317 11.980 1.00 0.00 C ATOM 1528 O CYS A 360 16.257 -13.307 13.038 1.00 0.00 O ATOM 1529 CB CYS A 360 16.686 -15.538 11.528 1.00 0.00 C ATOM 1530 SG CYS A 360 18.357 -14.874 11.334 1.00 0.00 S ATOM 0 H CYS A 360 16.661 -14.021 9.401 1.00 0.00 H new ATOM 0 HA CYS A 360 14.611 -15.052 11.257 1.00 0.00 H new ATOM 0 HB2 CYS A 360 16.537 -15.818 12.571 1.00 0.00 H new ATOM 0 HB3 CYS A 360 16.598 -16.450 10.937 1.00 0.00 H new ATOM 0 HG CYS A 360 19.225 -15.765 11.714 1.00 0.00 H new ATOM 1536 N ASP A 361 14.960 -12.262 11.525 1.00 0.00 N ATOM 1537 CA ASP A 361 14.928 -11.003 12.260 1.00 0.00 C ATOM 1538 C ASP A 361 13.559 -10.339 12.143 1.00 0.00 C ATOM 1539 O ASP A 361 12.890 -10.451 11.116 1.00 0.00 O ATOM 1540 CB ASP A 361 16.013 -10.057 11.742 1.00 0.00 C ATOM 1541 CG ASP A 361 15.608 -9.359 10.459 1.00 0.00 C ATOM 1542 OD1 ASP A 361 15.006 -10.021 9.588 1.00 0.00 O ATOM 1543 OD2 ASP A 361 15.893 -8.150 10.326 1.00 0.00 O ATOM 0 H ASP A 361 14.434 -12.254 10.651 1.00 0.00 H new ATOM 0 HA ASP A 361 15.118 -11.220 13.311 1.00 0.00 H new ATOM 0 HB2 ASP A 361 16.234 -9.310 12.504 1.00 0.00 H new ATOM 0 HB3 ASP A 361 16.931 -10.620 11.572 1.00 0.00 H new ATOM 1548 N GLY A 362 13.149 -9.649 13.202 1.00 0.00 N ATOM 1549 CA GLY A 362 11.861 -8.979 13.197 1.00 0.00 C ATOM 1550 C GLY A 362 10.716 -9.922 13.506 1.00 0.00 C ATOM 1551 O GLY A 362 10.892 -11.141 13.520 1.00 0.00 O ATOM 0 H GLY A 362 13.685 -9.542 14.063 1.00 0.00 H new ATOM 0 HA2 GLY A 362 11.872 -8.173 13.930 1.00 0.00 H new ATOM 0 HA3 GLY A 362 11.697 -8.521 12.222 1.00 0.00 H new ATOM 1555 N ARG A 363 9.538 -9.359 13.755 1.00 0.00 N ATOM 1556 CA ARG A 363 8.360 -10.158 14.068 1.00 0.00 C ATOM 1557 C ARG A 363 7.221 -9.850 13.100 1.00 0.00 C ATOM 1558 O ARG A 363 7.109 -8.734 12.592 1.00 0.00 O ATOM 1559 CB ARG A 363 7.906 -9.897 15.505 1.00 0.00 C ATOM 1560 CG ARG A 363 6.867 -10.887 16.006 1.00 0.00 C ATOM 1561 CD ARG A 363 5.992 -10.275 17.089 1.00 0.00 C ATOM 1562 NE ARG A 363 5.237 -11.289 17.820 1.00 0.00 N ATOM 1563 CZ ARG A 363 4.572 -11.043 18.943 1.00 0.00 C ATOM 1564 NH1 ARG A 363 4.568 -9.823 19.461 1.00 0.00 N ATOM 1565 NH2 ARG A 363 3.908 -12.019 19.550 1.00 0.00 N ATOM 0 H ARG A 363 9.374 -8.352 13.746 1.00 0.00 H new ATOM 0 HA ARG A 363 8.628 -11.209 13.965 1.00 0.00 H new ATOM 0 HB2 ARG A 363 8.774 -9.931 16.163 1.00 0.00 H new ATOM 0 HB3 ARG A 363 7.496 -8.889 15.570 1.00 0.00 H new ATOM 0 HG2 ARG A 363 6.243 -11.214 15.174 1.00 0.00 H new ATOM 0 HG3 ARG A 363 7.366 -11.773 16.398 1.00 0.00 H new ATOM 0 HD2 ARG A 363 6.616 -9.715 17.786 1.00 0.00 H new ATOM 0 HD3 ARG A 363 5.301 -9.563 16.638 1.00 0.00 H new ATOM 0 HE ARG A 363 5.219 -12.238 17.448 1.00 0.00 H new ATOM 0 HH11 ARG A 363 5.076 -9.070 18.997 1.00 0.00 H new ATOM 0 HH12 ARG A 363 4.056 -9.637 20.324 1.00 0.00 H new ATOM 0 HH21 ARG A 363 3.908 -12.959 19.154 1.00 0.00 H new ATOM 0 HH22 ARG A 363 3.398 -11.829 20.412 1.00 0.00 H new ATOM 1579 N ASP A 364 6.379 -10.847 12.848 1.00 0.00 N ATOM 1580 CA ASP A 364 5.249 -10.683 11.942 1.00 0.00 C ATOM 1581 C ASP A 364 3.968 -11.226 12.567 1.00 0.00 C ATOM 1582 O ASP A 364 3.994 -12.216 13.299 1.00 0.00 O ATOM 1583 CB ASP A 364 5.525 -11.391 10.615 1.00 0.00 C ATOM 1584 CG ASP A 364 5.877 -12.854 10.802 1.00 0.00 C ATOM 1585 OD1 ASP A 364 6.923 -13.137 11.423 1.00 0.00 O ATOM 1586 OD2 ASP A 364 5.108 -13.715 10.327 1.00 0.00 O ATOM 0 H ASP A 364 6.458 -11.777 13.259 1.00 0.00 H new ATOM 0 HA ASP A 364 5.116 -9.617 11.755 1.00 0.00 H new ATOM 0 HB2 ASP A 364 4.647 -11.311 9.974 1.00 0.00 H new ATOM 0 HB3 ASP A 364 6.343 -10.886 10.100 1.00 0.00 H new ATOM 1591 N SER A 365 2.848 -10.573 12.273 1.00 0.00 N ATOM 1592 CA SER A 365 1.558 -10.988 12.810 1.00 0.00 C ATOM 1593 C SER A 365 0.434 -10.670 11.828 1.00 0.00 C ATOM 1594 O SER A 365 0.650 -10.013 10.811 1.00 0.00 O ATOM 1595 CB SER A 365 1.292 -10.296 14.148 1.00 0.00 C ATOM 1596 OG SER A 365 1.493 -8.897 14.048 1.00 0.00 O ATOM 0 H SER A 365 2.808 -9.754 11.666 1.00 0.00 H new ATOM 0 HA SER A 365 1.587 -12.066 12.966 1.00 0.00 H new ATOM 0 HB2 SER A 365 0.270 -10.498 14.468 1.00 0.00 H new ATOM 0 HB3 SER A 365 1.952 -10.708 14.911 1.00 0.00 H new ATOM 0 HG SER A 365 1.315 -8.478 14.916 1.00 0.00 H new ATOM 1602 N GLY A 366 -0.769 -11.143 12.142 1.00 0.00 N ATOM 1603 CA GLY A 366 -1.910 -10.900 11.279 1.00 0.00 C ATOM 1604 C GLY A 366 -3.231 -11.065 12.003 1.00 0.00 C ATOM 1605 O GLY A 366 -3.862 -12.121 11.954 1.00 0.00 O ATOM 0 H GLY A 366 -0.973 -11.690 12.978 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -1.846 -9.891 10.873 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -1.875 -11.587 10.433 1.00 0.00 H new ATOM 1609 N PRO A 367 -3.667 -10.003 12.697 1.00 0.00 N ATOM 1610 CA PRO A 367 -4.925 -10.011 13.449 1.00 0.00 C ATOM 1611 C PRO A 367 -6.146 -10.040 12.537 1.00 0.00 C ATOM 1612 O PRO A 367 -6.030 -9.875 11.322 1.00 0.00 O ATOM 1613 CB PRO A 367 -4.876 -8.699 14.236 1.00 0.00 C ATOM 1614 CG PRO A 367 -3.987 -7.811 13.437 1.00 0.00 C ATOM 1615 CD PRO A 367 -2.966 -8.712 12.800 1.00 0.00 C ATOM 0 HA PRO A 367 -5.019 -10.897 14.077 1.00 0.00 H new ATOM 0 HB2 PRO A 367 -5.870 -8.267 14.347 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -4.482 -8.854 15.240 1.00 0.00 H new ATOM 0 HG2 PRO A 367 -4.555 -7.269 12.681 1.00 0.00 H new ATOM 0 HG3 PRO A 367 -3.508 -7.065 14.072 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -2.659 -8.342 11.822 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -2.065 -8.791 13.408 1.00 0.00 H new ATOM 1623 N SER A 368 -7.318 -10.249 13.129 1.00 0.00 N ATOM 1624 CA SER A 368 -8.560 -10.303 12.369 1.00 0.00 C ATOM 1625 C SER A 368 -8.832 -8.970 11.678 1.00 0.00 C ATOM 1626 O SER A 368 -8.337 -7.926 12.102 1.00 0.00 O ATOM 1627 CB SER A 368 -9.730 -10.662 13.287 1.00 0.00 C ATOM 1628 OG SER A 368 -9.689 -12.030 13.654 1.00 0.00 O ATOM 0 H SER A 368 -7.433 -10.384 14.134 1.00 0.00 H new ATOM 0 HA SER A 368 -8.457 -11.074 11.606 1.00 0.00 H new ATOM 0 HB2 SER A 368 -9.698 -10.041 14.182 1.00 0.00 H new ATOM 0 HB3 SER A 368 -10.672 -10.446 12.783 1.00 0.00 H new ATOM 0 HG SER A 368 -10.446 -12.234 14.242 1.00 0.00 H new ATOM 1634 N SER A 369 -9.623 -9.014 10.610 1.00 0.00 N ATOM 1635 CA SER A 369 -9.958 -7.811 9.857 1.00 0.00 C ATOM 1636 C SER A 369 -11.470 -7.614 9.793 1.00 0.00 C ATOM 1637 O SER A 369 -12.209 -8.518 9.405 1.00 0.00 O ATOM 1638 CB SER A 369 -9.383 -7.893 8.442 1.00 0.00 C ATOM 1639 OG SER A 369 -8.028 -7.479 8.417 1.00 0.00 O ATOM 0 H SER A 369 -10.043 -9.870 10.247 1.00 0.00 H new ATOM 0 HA SER A 369 -9.519 -6.956 10.371 1.00 0.00 H new ATOM 0 HB2 SER A 369 -9.461 -8.916 8.073 1.00 0.00 H new ATOM 0 HB3 SER A 369 -9.970 -7.267 7.771 1.00 0.00 H new ATOM 0 HG SER A 369 -7.932 -6.710 7.817 1.00 0.00 H new ATOM 1645 N GLY A 370 -11.922 -6.424 10.177 1.00 0.00 N ATOM 1646 CA GLY A 370 -13.342 -6.128 10.157 1.00 0.00 C ATOM 1647 C GLY A 370 -14.138 -7.041 11.069 1.00 0.00 C ATOM 1648 O GLY A 370 -14.359 -6.723 12.238 1.00 0.00 O ATOM 0 H GLY A 370 -11.330 -5.660 10.502 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -13.498 -5.092 10.459 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -13.715 -6.223 9.137 1.00 0.00 H new TER 1652 GLY A 370