USER MOD reduce.3.24.130724 H: found=0, std=0, add=723, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 723 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 376 GLN : amide:sc= -2.49 K(o=-4,f=-9.6!) USER MOD Set 1.2: A 392 TYR OH : rot -114:sc= -1.49! USER MOD Set 2.1: A 374 THR OG1 : rot 85:sc= 1.97 USER MOD Set 2.2: A 375 HIS : no HD1:sc= -0.0684 K(o=1.9,f=-4.9!) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ 158:sc= -0.139 (180deg=-1.15) USER MOD Single : A 335 ASN : amide:sc= -0.421 X(o=-0.42,f=-0.71) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot -149:sc= 1.09 USER MOD Single : A 358 LYS NZ :NH3+ 171:sc= -0.5! (180deg=-0.574) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 365 THR OG1 : rot 103:sc= 0.393! USER MOD Single : A 366 TYR OH : rot -25:sc= 0.119 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 383 GLN : amide:sc= -0.561 X(o=-0.56,f=-0.7) USER MOD Single : A 384 GLN : amide:sc= -0.149 K(o=-0.15,f=-1.2) USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 SER OG : rot 180:sc= 0.0186 USER MOD Single : A 391 CYS SG : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 396 GLN : amide:sc= -0.0421 K(o=-0.042,f=-1.2) USER MOD Single : A 401 SER OG : rot 76:sc= 0.51 USER MOD Single : A 403 ASN : amide:sc= -0.413 K(o=-0.41,f=-1.5) USER MOD Single : A 413 TYR OH : rot 152:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 325 3.717 13.408 -2.402 1.00 0.00 N ATOM 128 CA LYS A 325 3.191 12.129 -1.943 1.00 0.00 C ATOM 129 C LYS A 325 4.290 11.073 -1.896 1.00 0.00 C ATOM 130 O LYS A 325 5.106 10.970 -2.814 1.00 0.00 O ATOM 131 CB LYS A 325 2.059 11.661 -2.860 1.00 0.00 C ATOM 132 CG LYS A 325 0.740 12.372 -2.611 1.00 0.00 C ATOM 133 CD LYS A 325 0.237 12.134 -1.197 1.00 0.00 C ATOM 134 CE LYS A 325 -1.200 12.604 -1.030 1.00 0.00 C ATOM 135 NZ LYS A 325 -1.643 12.541 0.391 1.00 0.00 N ATOM 0 HA LYS A 325 2.801 12.267 -0.935 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.356 11.816 -3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 325 1.915 10.589 -2.727 1.00 0.00 H new ATOM 0 HG2 LYS A 325 0.865 13.442 -2.779 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -0.004 12.022 -3.327 1.00 0.00 H new ATOM 0 HD2 LYS A 325 0.303 11.072 -0.960 1.00 0.00 H new ATOM 0 HD3 LYS A 325 0.877 12.659 -0.489 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -1.292 13.627 -1.394 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.857 11.987 -1.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -2.627 12.869 0.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -1.580 11.560 0.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -1.032 13.149 0.972 1.00 0.00 H new ATOM 149 N LEU A 326 4.307 10.289 -0.823 1.00 0.00 N ATOM 150 CA LEU A 326 5.306 9.239 -0.658 1.00 0.00 C ATOM 151 C LEU A 326 5.209 8.213 -1.782 1.00 0.00 C ATOM 152 O LEU A 326 6.213 7.855 -2.398 1.00 0.00 O ATOM 153 CB LEU A 326 5.129 8.548 0.695 1.00 0.00 C ATOM 154 CG LEU A 326 6.399 7.984 1.332 1.00 0.00 C ATOM 155 CD1 LEU A 326 6.223 7.836 2.835 1.00 0.00 C ATOM 156 CD2 LEU A 326 6.763 6.647 0.702 1.00 0.00 C ATOM 0 H LEU A 326 3.640 10.361 -0.054 1.00 0.00 H new ATOM 0 HA LEU A 326 6.292 9.701 -0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 326 4.684 9.261 1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.415 7.734 0.574 1.00 0.00 H new ATOM 0 HG LEU A 326 7.215 8.684 1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 326 7.137 7.433 3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 326 6.011 8.811 3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 326 5.394 7.158 3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.670 6.260 1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 326 5.947 5.940 0.853 1.00 0.00 H new ATOM 0 HD23 LEU A 326 6.933 6.782 -0.366 1.00 0.00 H new ATOM 168 N PHE A 327 3.993 7.746 -2.047 1.00 0.00 N ATOM 169 CA PHE A 327 3.765 6.762 -3.098 1.00 0.00 C ATOM 170 C PHE A 327 3.397 7.446 -4.412 1.00 0.00 C ATOM 171 O PHE A 327 2.540 6.966 -5.154 1.00 0.00 O ATOM 172 CB PHE A 327 2.655 5.793 -2.686 1.00 0.00 C ATOM 173 CG PHE A 327 3.114 4.725 -1.734 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.250 3.980 -2.004 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.409 4.468 -0.570 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.675 2.997 -1.130 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.829 3.486 0.308 1.00 0.00 C ATOM 178 CZ PHE A 327 3.964 2.751 0.028 1.00 0.00 C ATOM 0 H PHE A 327 3.151 8.033 -1.548 1.00 0.00 H new ATOM 0 HA PHE A 327 4.689 6.203 -3.246 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.845 6.357 -2.224 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.246 5.321 -3.579 1.00 0.00 H new ATOM 0 HD1 PHE A 327 4.810 4.169 -2.908 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.521 5.041 -0.346 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.562 2.422 -1.352 1.00 0.00 H new ATOM 0 HE2 PHE A 327 2.270 3.294 1.212 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.295 1.985 0.714 1.00 0.00 H new ATOM 188 N GLU A 328 4.050 8.569 -4.691 1.00 0.00 N ATOM 189 CA GLU A 328 3.790 9.319 -5.914 1.00 0.00 C ATOM 190 C GLU A 328 4.356 8.590 -7.130 1.00 0.00 C ATOM 191 O GLU A 328 5.497 8.133 -7.117 1.00 0.00 O ATOM 192 CB GLU A 328 4.398 10.720 -5.818 1.00 0.00 C ATOM 193 CG GLU A 328 4.336 11.501 -7.120 1.00 0.00 C ATOM 194 CD GLU A 328 3.148 11.111 -7.978 1.00 0.00 C ATOM 195 OE1 GLU A 328 2.035 10.978 -7.427 1.00 0.00 O ATOM 196 OE2 GLU A 328 3.332 10.940 -9.201 1.00 0.00 O ATOM 0 H GLU A 328 4.762 8.979 -4.087 1.00 0.00 H new ATOM 0 HA GLU A 328 2.710 9.406 -6.034 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.876 11.281 -5.042 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.438 10.635 -5.504 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.285 12.567 -6.898 1.00 0.00 H new ATOM 0 HG3 GLU A 328 5.255 11.336 -7.682 1.00 0.00 H new ATOM 203 N GLY A 329 3.546 8.486 -8.179 1.00 0.00 N ATOM 204 CA GLY A 329 3.982 7.812 -9.388 1.00 0.00 C ATOM 205 C GLY A 329 4.391 6.375 -9.135 1.00 0.00 C ATOM 206 O GLY A 329 5.494 5.962 -9.497 1.00 0.00 O ATOM 0 H GLY A 329 2.596 8.856 -8.213 1.00 0.00 H new ATOM 0 HA2 GLY A 329 3.177 7.833 -10.123 1.00 0.00 H new ATOM 0 HA3 GLY A 329 4.823 8.355 -9.820 1.00 0.00 H new ATOM 210 N LEU A 330 3.504 5.610 -8.509 1.00 0.00 N ATOM 211 CA LEU A 330 3.779 4.210 -8.205 1.00 0.00 C ATOM 212 C LEU A 330 2.498 3.383 -8.239 1.00 0.00 C ATOM 213 O LEU A 330 1.482 3.768 -7.661 1.00 0.00 O ATOM 214 CB LEU A 330 4.443 4.086 -6.832 1.00 0.00 C ATOM 215 CG LEU A 330 5.855 4.660 -6.715 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.291 4.715 -5.259 1.00 0.00 C ATOM 217 CD2 LEU A 330 6.836 3.836 -7.537 1.00 0.00 C ATOM 0 H LEU A 330 2.588 5.936 -8.202 1.00 0.00 H new ATOM 0 HA LEU A 330 4.458 3.826 -8.966 1.00 0.00 H new ATOM 0 HB2 LEU A 330 3.809 4.582 -6.098 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.478 3.031 -6.562 1.00 0.00 H new ATOM 0 HG LEU A 330 5.846 5.677 -7.108 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.298 5.126 -5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 330 5.605 5.349 -4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.283 3.709 -4.839 1.00 0.00 H new ATOM 0 HD21 LEU A 330 7.836 4.259 -7.442 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.841 2.808 -7.174 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.534 3.850 -8.584 1.00 0.00 H new ATOM 229 N LYS A 331 2.554 2.242 -8.919 1.00 0.00 N ATOM 230 CA LYS A 331 1.401 1.357 -9.026 1.00 0.00 C ATOM 231 C LYS A 331 1.617 0.080 -8.221 1.00 0.00 C ATOM 232 O LYS A 331 2.673 -0.548 -8.307 1.00 0.00 O ATOM 233 CB LYS A 331 1.134 1.009 -10.493 1.00 0.00 C ATOM 234 CG LYS A 331 0.214 1.994 -11.194 1.00 0.00 C ATOM 235 CD LYS A 331 0.481 2.039 -12.689 1.00 0.00 C ATOM 236 CE LYS A 331 -0.287 3.168 -13.358 1.00 0.00 C ATOM 237 NZ LYS A 331 -1.656 2.744 -13.763 1.00 0.00 N ATOM 0 H LYS A 331 3.387 1.909 -9.404 1.00 0.00 H new ATOM 0 HA LYS A 331 0.535 1.879 -8.619 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.084 0.968 -11.027 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.695 0.013 -10.547 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.824 1.713 -11.017 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.352 2.988 -10.769 1.00 0.00 H new ATOM 0 HD2 LYS A 331 1.549 2.169 -12.865 1.00 0.00 H new ATOM 0 HD3 LYS A 331 0.197 1.088 -13.139 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -0.356 4.015 -12.675 1.00 0.00 H new ATOM 0 HE3 LYS A 331 0.262 3.510 -14.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.264 3.582 -13.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -1.609 2.241 -14.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -2.053 2.113 -13.038 1.00 0.00 H new ATOM 251 N PHE A 332 0.611 -0.300 -7.440 1.00 0.00 N ATOM 252 CA PHE A 332 0.692 -1.503 -6.620 1.00 0.00 C ATOM 253 C PHE A 332 -0.491 -2.427 -6.893 1.00 0.00 C ATOM 254 O PHE A 332 -1.620 -1.972 -7.074 1.00 0.00 O ATOM 255 CB PHE A 332 0.733 -1.132 -5.136 1.00 0.00 C ATOM 256 CG PHE A 332 1.999 -0.435 -4.727 1.00 0.00 C ATOM 257 CD1 PHE A 332 2.110 0.942 -4.826 1.00 0.00 C ATOM 258 CD2 PHE A 332 3.077 -1.157 -4.242 1.00 0.00 C ATOM 259 CE1 PHE A 332 3.274 1.586 -4.451 1.00 0.00 C ATOM 260 CE2 PHE A 332 4.244 -0.519 -3.865 1.00 0.00 C ATOM 261 CZ PHE A 332 4.342 0.854 -3.968 1.00 0.00 C ATOM 0 H PHE A 332 -0.270 0.208 -7.358 1.00 0.00 H new ATOM 0 HA PHE A 332 1.610 -2.030 -6.881 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -0.117 -0.489 -4.907 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.617 -2.037 -4.540 1.00 0.00 H new ATOM 0 HD1 PHE A 332 1.277 1.519 -5.201 1.00 0.00 H new ATOM 0 HD2 PHE A 332 3.005 -2.231 -4.157 1.00 0.00 H new ATOM 0 HE1 PHE A 332 3.349 2.660 -4.535 1.00 0.00 H new ATOM 0 HE2 PHE A 332 5.078 -1.094 -3.490 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.252 1.355 -3.672 1.00 0.00 H new ATOM 271 N PHE A 333 -0.222 -3.728 -6.921 1.00 0.00 N ATOM 272 CA PHE A 333 -1.263 -4.718 -7.173 1.00 0.00 C ATOM 273 C PHE A 333 -1.394 -5.681 -5.997 1.00 0.00 C ATOM 274 O PHE A 333 -0.471 -6.438 -5.693 1.00 0.00 O ATOM 275 CB PHE A 333 -0.956 -5.498 -8.453 1.00 0.00 C ATOM 276 CG PHE A 333 -2.180 -6.046 -9.130 1.00 0.00 C ATOM 277 CD1 PHE A 333 -3.099 -5.196 -9.722 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.410 -7.412 -9.173 1.00 0.00 C ATOM 279 CE1 PHE A 333 -4.227 -5.698 -10.345 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.536 -7.920 -9.794 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.444 -7.062 -10.382 1.00 0.00 C ATOM 0 H PHE A 333 0.707 -4.121 -6.772 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.209 -4.190 -7.295 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.427 -4.846 -9.148 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.283 -6.322 -8.214 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -2.933 -4.129 -9.697 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -1.702 -8.087 -8.716 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -4.937 -5.025 -10.802 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -3.705 -8.986 -9.819 1.00 0.00 H new ATOM 0 HZ PHE A 333 -5.323 -7.457 -10.870 1.00 0.00 H new ATOM 291 N LEU A 334 -2.547 -5.647 -5.338 1.00 0.00 N ATOM 292 CA LEU A 334 -2.801 -6.516 -4.194 1.00 0.00 C ATOM 293 C LEU A 334 -3.403 -7.844 -4.642 1.00 0.00 C ATOM 294 O LEU A 334 -4.171 -7.896 -5.601 1.00 0.00 O ATOM 295 CB LEU A 334 -3.740 -5.826 -3.203 1.00 0.00 C ATOM 296 CG LEU A 334 -3.535 -4.322 -3.020 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.627 -3.738 -2.138 1.00 0.00 C ATOM 298 CD2 LEU A 334 -2.161 -4.038 -2.431 1.00 0.00 C ATOM 0 H LEU A 334 -3.321 -5.027 -5.576 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.849 -6.717 -3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.767 -5.996 -3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.629 -6.308 -2.232 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.593 -3.845 -3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.465 -2.667 -2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.599 -3.908 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.602 -4.220 -1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -2.033 -2.963 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -2.073 -4.527 -1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.392 -4.420 -3.102 1.00 0.00 H new ATOM 310 N ASN A 335 -3.050 -8.915 -3.938 1.00 0.00 N ATOM 311 CA ASN A 335 -3.557 -10.244 -4.262 1.00 0.00 C ATOM 312 C ASN A 335 -4.724 -10.617 -3.353 1.00 0.00 C ATOM 313 O ASN A 335 -5.126 -9.837 -2.489 1.00 0.00 O ATOM 314 CB ASN A 335 -2.442 -11.283 -4.133 1.00 0.00 C ATOM 315 CG ASN A 335 -1.665 -11.462 -5.423 1.00 0.00 C ATOM 316 OD1 ASN A 335 -1.378 -10.493 -6.127 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.322 -12.705 -5.739 1.00 0.00 N ATOM 0 H ASN A 335 -2.415 -8.889 -3.140 1.00 0.00 H new ATOM 0 HA ASN A 335 -3.913 -10.229 -5.292 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.758 -10.981 -3.339 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.873 -12.239 -3.836 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -0.799 -12.888 -6.595 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -1.581 -13.477 -5.125 1.00 0.00 H new ATOM 324 N ARG A 336 -5.263 -11.815 -3.554 1.00 0.00 N ATOM 325 CA ARG A 336 -6.384 -12.292 -2.754 1.00 0.00 C ATOM 326 C ARG A 336 -5.899 -12.861 -1.423 1.00 0.00 C ATOM 327 O ARG A 336 -6.677 -13.012 -0.482 1.00 0.00 O ATOM 328 CB ARG A 336 -7.170 -13.358 -3.521 1.00 0.00 C ATOM 329 CG ARG A 336 -6.338 -14.573 -3.899 1.00 0.00 C ATOM 330 CD ARG A 336 -7.206 -15.691 -4.454 1.00 0.00 C ATOM 331 NE ARG A 336 -7.687 -16.584 -3.403 1.00 0.00 N ATOM 332 CZ ARG A 336 -8.351 -17.709 -3.642 1.00 0.00 C ATOM 333 NH1 ARG A 336 -8.611 -18.078 -4.889 1.00 0.00 N ATOM 334 NH2 ARG A 336 -8.757 -18.469 -2.633 1.00 0.00 N ATOM 0 H ARG A 336 -4.941 -12.473 -4.264 1.00 0.00 H new ATOM 0 HA ARG A 336 -7.039 -11.445 -2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -8.015 -13.682 -2.914 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.581 -12.913 -4.427 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.592 -14.288 -4.641 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -5.797 -14.931 -3.023 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -8.057 -15.261 -4.982 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -6.635 -16.265 -5.184 1.00 0.00 H new ATOM 0 HE ARG A 336 -7.503 -16.330 -2.433 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -8.301 -17.497 -5.668 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -9.121 -18.943 -5.069 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -8.559 -18.189 -1.672 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -9.267 -19.333 -2.818 1.00 0.00 H new ATOM 348 N GLU A 337 -4.609 -13.176 -1.355 1.00 0.00 N ATOM 349 CA GLU A 337 -4.022 -13.730 -0.141 1.00 0.00 C ATOM 350 C GLU A 337 -3.747 -12.630 0.880 1.00 0.00 C ATOM 351 O GLU A 337 -4.045 -12.779 2.066 1.00 0.00 O ATOM 352 CB GLU A 337 -2.725 -14.473 -0.469 1.00 0.00 C ATOM 353 CG GLU A 337 -2.335 -15.506 0.576 1.00 0.00 C ATOM 354 CD GLU A 337 -3.241 -16.722 0.559 1.00 0.00 C ATOM 355 OE1 GLU A 337 -3.528 -17.232 -0.544 1.00 0.00 O ATOM 356 OE2 GLU A 337 -3.662 -17.164 1.649 1.00 0.00 O ATOM 0 H GLU A 337 -3.951 -13.057 -2.126 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.735 -14.432 0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -2.834 -14.968 -1.434 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -1.917 -13.749 -0.571 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -1.306 -15.822 0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -2.366 -15.048 1.564 1.00 0.00 H new ATOM 363 N VAL A 338 -3.174 -11.525 0.413 1.00 0.00 N ATOM 364 CA VAL A 338 -2.859 -10.400 1.284 1.00 0.00 C ATOM 365 C VAL A 338 -4.071 -9.496 1.476 1.00 0.00 C ATOM 366 O VAL A 338 -4.932 -9.376 0.603 1.00 0.00 O ATOM 367 CB VAL A 338 -1.693 -9.564 0.722 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.622 -10.470 0.133 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.200 -8.577 -0.319 1.00 0.00 C ATOM 0 H VAL A 338 -2.919 -11.385 -0.565 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.566 -10.819 2.247 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.246 -8.998 1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.193 -9.862 -0.259 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.240 -11.133 0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -1.051 -11.065 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.364 -7.995 -0.706 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.672 -9.121 -1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -2.928 -7.907 0.139 1.00 0.00 H new ATOM 379 N PRO A 339 -4.144 -8.843 2.645 1.00 0.00 N ATOM 380 CA PRO A 339 -5.247 -7.938 2.979 1.00 0.00 C ATOM 381 C PRO A 339 -5.215 -6.656 2.154 1.00 0.00 C ATOM 382 O PRO A 339 -4.153 -6.069 1.943 1.00 0.00 O ATOM 383 CB PRO A 339 -5.014 -7.626 4.460 1.00 0.00 C ATOM 384 CG PRO A 339 -3.553 -7.829 4.664 1.00 0.00 C ATOM 385 CD PRO A 339 -3.154 -8.939 3.731 1.00 0.00 C ATOM 0 HA PRO A 339 -6.219 -8.386 2.771 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.309 -6.605 4.701 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.599 -8.286 5.101 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.998 -6.917 4.445 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -3.337 -8.093 5.699 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -2.137 -8.807 3.361 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -3.190 -9.911 4.223 1.00 0.00 H new ATOM 393 N ARG A 340 -6.384 -6.227 1.689 1.00 0.00 N ATOM 394 CA ARG A 340 -6.489 -5.015 0.886 1.00 0.00 C ATOM 395 C ARG A 340 -7.090 -3.873 1.700 1.00 0.00 C ATOM 396 O ARG A 340 -6.723 -2.712 1.524 1.00 0.00 O ATOM 397 CB ARG A 340 -7.342 -5.274 -0.357 1.00 0.00 C ATOM 398 CG ARG A 340 -8.636 -6.015 -0.064 1.00 0.00 C ATOM 399 CD ARG A 340 -8.441 -7.522 -0.120 1.00 0.00 C ATOM 400 NE ARG A 340 -8.559 -8.039 -1.481 1.00 0.00 N ATOM 401 CZ ARG A 340 -9.721 -8.294 -2.071 1.00 0.00 C ATOM 402 NH1 ARG A 340 -10.858 -8.082 -1.424 1.00 0.00 N ATOM 403 NH2 ARG A 340 -9.747 -8.763 -3.312 1.00 0.00 N ATOM 0 H ARG A 340 -7.272 -6.701 1.855 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.485 -4.727 0.576 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -7.578 -4.321 -0.830 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -6.758 -5.850 -1.075 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -9.004 -5.731 0.922 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -9.397 -5.719 -0.785 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -7.459 -7.776 0.280 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -9.180 -8.007 0.517 1.00 0.00 H new ATOM 0 HE ARG A 340 -7.702 -8.214 -2.007 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -10.842 -7.722 -0.470 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -11.749 -8.279 -1.880 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -8.874 -8.928 -3.813 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -10.640 -8.959 -3.765 1.00 0.00 H new ATOM 417 N GLU A 341 -8.016 -4.213 2.592 1.00 0.00 N ATOM 418 CA GLU A 341 -8.668 -3.216 3.432 1.00 0.00 C ATOM 419 C GLU A 341 -7.637 -2.328 4.123 1.00 0.00 C ATOM 420 O GLU A 341 -7.812 -1.114 4.218 1.00 0.00 O ATOM 421 CB GLU A 341 -9.553 -3.897 4.478 1.00 0.00 C ATOM 422 CG GLU A 341 -8.787 -4.804 5.426 1.00 0.00 C ATOM 423 CD GLU A 341 -9.682 -5.456 6.462 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.667 -6.114 6.064 1.00 0.00 O ATOM 425 OE2 GLU A 341 -9.399 -5.308 7.669 1.00 0.00 O ATOM 0 H GLU A 341 -8.331 -5.170 2.751 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.290 -2.591 2.792 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -10.069 -3.132 5.058 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.319 -4.482 3.968 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -8.280 -5.579 4.851 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.014 -4.225 5.932 1.00 0.00 H new ATOM 432 N ALA A 342 -6.562 -2.944 4.605 1.00 0.00 N ATOM 433 CA ALA A 342 -5.503 -2.211 5.286 1.00 0.00 C ATOM 434 C ALA A 342 -4.550 -1.566 4.284 1.00 0.00 C ATOM 435 O ALA A 342 -4.225 -0.383 4.394 1.00 0.00 O ATOM 436 CB ALA A 342 -4.740 -3.135 6.223 1.00 0.00 C ATOM 0 H ALA A 342 -6.402 -3.949 4.536 1.00 0.00 H new ATOM 0 HA ALA A 342 -5.964 -1.417 5.873 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -3.952 -2.574 6.725 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.424 -3.545 6.966 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.297 -3.949 5.650 1.00 0.00 H new ATOM 442 N LEU A 343 -4.105 -2.350 3.309 1.00 0.00 N ATOM 443 CA LEU A 343 -3.188 -1.856 2.288 1.00 0.00 C ATOM 444 C LEU A 343 -3.871 -0.822 1.398 1.00 0.00 C ATOM 445 O LEU A 343 -3.502 0.351 1.397 1.00 0.00 O ATOM 446 CB LEU A 343 -2.669 -3.015 1.436 1.00 0.00 C ATOM 447 CG LEU A 343 -1.728 -3.995 2.138 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.551 -5.255 1.306 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.381 -3.339 2.410 1.00 0.00 C ATOM 0 H LEU A 343 -4.364 -3.331 3.204 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.347 -1.378 2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.525 -3.573 1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -2.150 -2.600 0.571 1.00 0.00 H new ATOM 0 HG LEU A 343 -2.173 -4.275 3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.878 -5.940 1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.519 -5.736 1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -1.129 -4.994 0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.276 -4.051 2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.070 -3.029 1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.523 -2.467 3.048 1.00 0.00 H new ATOM 461 N ALA A 344 -4.870 -1.267 0.643 1.00 0.00 N ATOM 462 CA ALA A 344 -5.608 -0.380 -0.249 1.00 0.00 C ATOM 463 C ALA A 344 -5.813 0.991 0.387 1.00 0.00 C ATOM 464 O ALA A 344 -5.616 2.021 -0.257 1.00 0.00 O ATOM 465 CB ALA A 344 -6.948 -0.998 -0.618 1.00 0.00 C ATOM 0 H ALA A 344 -5.187 -2.236 0.631 1.00 0.00 H new ATOM 0 HA ALA A 344 -5.020 -0.247 -1.157 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.488 -0.325 -1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.783 -1.951 -1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.535 -1.161 0.286 1.00 0.00 H new ATOM 471 N PHE A 345 -6.209 0.996 1.656 1.00 0.00 N ATOM 472 CA PHE A 345 -6.443 2.241 2.378 1.00 0.00 C ATOM 473 C PHE A 345 -5.133 2.988 2.612 1.00 0.00 C ATOM 474 O PHE A 345 -5.055 4.201 2.415 1.00 0.00 O ATOM 475 CB PHE A 345 -7.127 1.957 3.718 1.00 0.00 C ATOM 476 CG PHE A 345 -7.150 3.141 4.641 1.00 0.00 C ATOM 477 CD1 PHE A 345 -8.061 4.168 4.451 1.00 0.00 C ATOM 478 CD2 PHE A 345 -6.260 3.228 5.700 1.00 0.00 C ATOM 479 CE1 PHE A 345 -8.085 5.259 5.300 1.00 0.00 C ATOM 480 CE2 PHE A 345 -6.280 4.316 6.552 1.00 0.00 C ATOM 481 CZ PHE A 345 -7.193 5.333 6.351 1.00 0.00 C ATOM 0 H PHE A 345 -6.374 0.152 2.205 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.095 2.868 1.770 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.150 1.631 3.533 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.614 1.132 4.211 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -8.761 4.115 3.630 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -5.543 2.437 5.861 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.801 6.052 5.141 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -5.582 4.371 7.374 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.209 6.185 7.015 1.00 0.00 H new ATOM 491 N ILE A 346 -4.108 2.255 3.032 1.00 0.00 N ATOM 492 CA ILE A 346 -2.801 2.848 3.292 1.00 0.00 C ATOM 493 C ILE A 346 -2.214 3.460 2.025 1.00 0.00 C ATOM 494 O ILE A 346 -1.996 4.669 1.950 1.00 0.00 O ATOM 495 CB ILE A 346 -1.813 1.809 3.853 1.00 0.00 C ATOM 496 CG1 ILE A 346 -2.143 1.496 5.314 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.384 2.313 3.723 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.672 0.130 5.761 1.00 0.00 C ATOM 0 H ILE A 346 -4.156 1.250 3.200 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.952 3.631 4.035 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.907 0.890 3.274 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.688 2.255 5.951 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.221 1.564 5.457 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.303 1.567 4.124 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.155 2.490 2.672 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.274 3.244 4.280 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.940 -0.023 6.806 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.146 -0.637 5.149 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.590 0.064 5.651 1.00 0.00 H new ATOM 510 N ILE A 347 -1.961 2.616 1.029 1.00 0.00 N ATOM 511 CA ILE A 347 -1.401 3.074 -0.236 1.00 0.00 C ATOM 512 C ILE A 347 -2.205 4.240 -0.803 1.00 0.00 C ATOM 513 O ILE A 347 -1.639 5.219 -1.288 1.00 0.00 O ATOM 514 CB ILE A 347 -1.360 1.940 -1.277 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.518 0.772 -0.758 1.00 0.00 C ATOM 516 CG2 ILE A 347 -0.808 2.453 -2.598 1.00 0.00 C ATOM 517 CD1 ILE A 347 -0.899 -0.562 -1.359 1.00 0.00 C ATOM 0 H ILE A 347 -2.135 1.612 1.074 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.383 3.404 -0.029 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.376 1.584 -1.445 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.533 0.970 -0.970 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.619 0.715 0.326 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -0.785 1.640 -3.323 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.445 3.255 -2.972 1.00 0.00 H new ATOM 0 HG23 ILE A 347 0.202 2.833 -2.447 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.261 -1.343 -0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -1.941 -0.782 -1.125 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -0.771 -0.524 -2.441 1.00 0.00 H new ATOM 529 N ARG A 348 -3.527 4.128 -0.735 1.00 0.00 N ATOM 530 CA ARG A 348 -4.409 5.173 -1.241 1.00 0.00 C ATOM 531 C ARG A 348 -4.294 6.438 -0.395 1.00 0.00 C ATOM 532 O ARG A 348 -4.407 7.551 -0.907 1.00 0.00 O ATOM 533 CB ARG A 348 -5.859 4.685 -1.253 1.00 0.00 C ATOM 534 CG ARG A 348 -6.155 3.684 -2.358 1.00 0.00 C ATOM 535 CD ARG A 348 -7.570 3.136 -2.249 1.00 0.00 C ATOM 536 NE ARG A 348 -8.540 3.986 -2.934 1.00 0.00 N ATOM 537 CZ ARG A 348 -9.808 3.641 -3.132 1.00 0.00 C ATOM 538 NH1 ARG A 348 -10.256 2.471 -2.698 1.00 0.00 N ATOM 539 NH2 ARG A 348 -10.631 4.468 -3.764 1.00 0.00 N ATOM 0 H ARG A 348 -4.011 3.324 -0.335 1.00 0.00 H new ATOM 0 HA ARG A 348 -4.104 5.409 -2.260 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -6.088 4.229 -0.290 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.522 5.543 -1.365 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -6.023 4.162 -3.329 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.441 2.862 -2.307 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.604 2.133 -2.673 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.844 3.047 -1.198 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.227 4.894 -3.279 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.627 1.833 -2.211 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -11.230 2.209 -2.851 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.291 5.369 -4.098 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -11.604 4.202 -3.915 1.00 0.00 H new ATOM 553 N SER A 349 -4.070 6.257 0.903 1.00 0.00 N ATOM 554 CA SER A 349 -3.944 7.383 1.820 1.00 0.00 C ATOM 555 C SER A 349 -2.622 8.114 1.606 1.00 0.00 C ATOM 556 O SER A 349 -2.577 9.344 1.574 1.00 0.00 O ATOM 557 CB SER A 349 -4.044 6.901 3.269 1.00 0.00 C ATOM 558 OG SER A 349 -3.682 7.930 4.175 1.00 0.00 O ATOM 0 H SER A 349 -3.972 5.342 1.343 1.00 0.00 H new ATOM 0 HA SER A 349 -4.760 8.077 1.617 1.00 0.00 H new ATOM 0 HB2 SER A 349 -5.062 6.571 3.476 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.393 6.039 3.414 1.00 0.00 H new ATOM 0 HG SER A 349 -3.756 7.598 5.094 1.00 0.00 H new ATOM 564 N PHE A 350 -1.546 7.348 1.458 1.00 0.00 N ATOM 565 CA PHE A 350 -0.222 7.921 1.247 1.00 0.00 C ATOM 566 C PHE A 350 -0.098 8.499 -0.159 1.00 0.00 C ATOM 567 O PHE A 350 0.954 9.011 -0.541 1.00 0.00 O ATOM 568 CB PHE A 350 0.858 6.860 1.472 1.00 0.00 C ATOM 569 CG PHE A 350 1.319 6.768 2.898 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.559 6.100 3.845 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.514 7.348 3.292 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.982 6.015 5.158 1.00 0.00 C ATOM 573 CE2 PHE A 350 2.942 7.266 4.604 1.00 0.00 C ATOM 574 CZ PHE A 350 2.175 6.597 5.538 1.00 0.00 C ATOM 0 H PHE A 350 -1.565 6.328 1.480 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.084 8.728 1.966 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.473 5.889 1.159 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.714 7.084 0.835 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.374 5.641 3.554 1.00 0.00 H new ATOM 0 HD2 PHE A 350 3.118 7.871 2.565 1.00 0.00 H new ATOM 0 HE1 PHE A 350 0.379 5.493 5.887 1.00 0.00 H new ATOM 0 HE2 PHE A 350 3.875 7.724 4.898 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.508 6.529 6.563 1.00 0.00 H new ATOM 584 N GLY A 351 -1.181 8.413 -0.926 1.00 0.00 N ATOM 585 CA GLY A 351 -1.172 8.931 -2.282 1.00 0.00 C ATOM 586 C GLY A 351 -0.541 7.967 -3.267 1.00 0.00 C ATOM 587 O GLY A 351 0.393 8.324 -3.983 1.00 0.00 O ATOM 0 H GLY A 351 -2.064 7.994 -0.633 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.195 9.145 -2.593 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.628 9.875 -2.303 1.00 0.00 H new ATOM 591 N GLY A 352 -1.051 6.740 -3.302 1.00 0.00 N ATOM 592 CA GLY A 352 -0.517 5.740 -4.208 1.00 0.00 C ATOM 593 C GLY A 352 -1.598 5.068 -5.031 1.00 0.00 C ATOM 594 O GLY A 352 -2.751 4.992 -4.609 1.00 0.00 O ATOM 0 H GLY A 352 -1.825 6.420 -2.719 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.206 6.208 -4.876 1.00 0.00 H new ATOM 0 HA3 GLY A 352 0.021 4.985 -3.635 1.00 0.00 H new ATOM 598 N GLU A 353 -1.225 4.579 -6.210 1.00 0.00 N ATOM 599 CA GLU A 353 -2.173 3.912 -7.095 1.00 0.00 C ATOM 600 C GLU A 353 -2.188 2.408 -6.840 1.00 0.00 C ATOM 601 O GLU A 353 -1.147 1.751 -6.868 1.00 0.00 O ATOM 602 CB GLU A 353 -1.821 4.189 -8.558 1.00 0.00 C ATOM 603 CG GLU A 353 -2.477 5.441 -9.115 1.00 0.00 C ATOM 604 CD GLU A 353 -3.966 5.494 -8.833 1.00 0.00 C ATOM 605 OE1 GLU A 353 -4.570 4.421 -8.623 1.00 0.00 O ATOM 606 OE2 GLU A 353 -4.528 6.609 -8.822 1.00 0.00 O ATOM 0 H GLU A 353 -0.274 4.632 -6.574 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.167 4.309 -6.887 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.739 4.284 -8.651 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -2.119 3.333 -9.163 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -1.998 6.320 -8.684 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -2.313 5.484 -10.192 1.00 0.00 H new ATOM 613 N VAL A 354 -3.378 1.868 -6.592 1.00 0.00 N ATOM 614 CA VAL A 354 -3.530 0.441 -6.332 1.00 0.00 C ATOM 615 C VAL A 354 -4.780 -0.109 -7.010 1.00 0.00 C ATOM 616 O VAL A 354 -5.837 0.522 -6.993 1.00 0.00 O ATOM 617 CB VAL A 354 -3.608 0.150 -4.822 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.729 0.954 -4.180 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.800 -1.339 -4.576 1.00 0.00 C ATOM 0 H VAL A 354 -4.250 2.397 -6.566 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.649 -0.052 -6.743 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.667 0.453 -4.362 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.769 0.735 -3.113 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.543 2.018 -4.326 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.679 0.685 -4.641 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.853 -1.527 -3.504 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.725 -1.670 -5.048 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.960 -1.889 -5.000 1.00 0.00 H new ATOM 629 N SER A 355 -4.652 -1.291 -7.605 1.00 0.00 N ATOM 630 CA SER A 355 -5.771 -1.926 -8.291 1.00 0.00 C ATOM 631 C SER A 355 -5.845 -3.412 -7.950 1.00 0.00 C ATOM 632 O SER A 355 -4.867 -4.004 -7.493 1.00 0.00 O ATOM 633 CB SER A 355 -5.637 -1.745 -9.805 1.00 0.00 C ATOM 634 OG SER A 355 -6.643 -2.466 -10.495 1.00 0.00 O ATOM 0 H SER A 355 -3.785 -1.828 -7.626 1.00 0.00 H new ATOM 0 HA SER A 355 -6.691 -1.447 -7.954 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.707 -0.687 -10.056 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.654 -2.085 -10.130 1.00 0.00 H new ATOM 0 HG SER A 355 -6.301 -2.752 -11.368 1.00 0.00 H new ATOM 640 N TRP A 356 -7.010 -4.006 -8.177 1.00 0.00 N ATOM 641 CA TRP A 356 -7.213 -5.423 -7.894 1.00 0.00 C ATOM 642 C TRP A 356 -7.950 -6.107 -9.040 1.00 0.00 C ATOM 643 O TRP A 356 -8.217 -5.493 -10.073 1.00 0.00 O ATOM 644 CB TRP A 356 -7.996 -5.597 -6.592 1.00 0.00 C ATOM 645 CG TRP A 356 -9.234 -4.754 -6.526 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.471 -5.076 -7.005 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.352 -3.449 -5.949 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.352 -4.050 -6.761 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.690 -3.040 -6.113 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.458 -2.586 -5.308 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -11.152 -1.807 -5.660 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.919 -1.363 -4.859 1.00 0.00 C ATOM 653 CH2 TRP A 356 -10.256 -0.983 -5.036 1.00 0.00 C ATOM 0 H TRP A 356 -7.829 -3.530 -8.556 1.00 0.00 H new ATOM 0 HA TRP A 356 -6.234 -5.890 -7.786 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -8.273 -6.645 -6.480 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -7.349 -5.346 -5.751 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.721 -6.001 -7.503 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.339 -4.042 -7.020 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.426 -2.870 -5.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -12.182 -1.512 -5.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -8.237 -0.688 -4.363 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.586 -0.021 -4.673 1.00 0.00 H new ATOM 664 N ASP A 357 -8.275 -7.381 -8.851 1.00 0.00 N ATOM 665 CA ASP A 357 -8.983 -8.148 -9.870 1.00 0.00 C ATOM 666 C ASP A 357 -10.469 -7.805 -9.874 1.00 0.00 C ATOM 667 O ASP A 357 -11.188 -8.097 -8.918 1.00 0.00 O ATOM 668 CB ASP A 357 -8.794 -9.647 -9.633 1.00 0.00 C ATOM 669 CG ASP A 357 -7.398 -10.118 -9.988 1.00 0.00 C ATOM 670 OD1 ASP A 357 -7.132 -10.334 -11.190 1.00 0.00 O ATOM 671 OD2 ASP A 357 -6.570 -10.271 -9.066 1.00 0.00 O ATOM 0 H ASP A 357 -8.060 -7.904 -8.002 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.565 -7.886 -10.842 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -8.996 -9.875 -8.586 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.523 -10.200 -10.226 1.00 0.00 H new ATOM 676 N LYS A 358 -10.924 -7.181 -10.956 1.00 0.00 N ATOM 677 CA LYS A 358 -12.325 -6.797 -11.086 1.00 0.00 C ATOM 678 C LYS A 358 -13.239 -7.869 -10.501 1.00 0.00 C ATOM 679 O LYS A 358 -14.051 -7.591 -9.619 1.00 0.00 O ATOM 680 CB LYS A 358 -12.675 -6.560 -12.557 1.00 0.00 C ATOM 681 CG LYS A 358 -12.380 -5.147 -13.032 1.00 0.00 C ATOM 682 CD LYS A 358 -10.978 -5.034 -13.607 1.00 0.00 C ATOM 683 CE LYS A 358 -10.923 -5.528 -15.044 1.00 0.00 C ATOM 684 NZ LYS A 358 -9.538 -5.889 -15.454 1.00 0.00 N ATOM 0 H LYS A 358 -10.342 -6.930 -11.756 1.00 0.00 H new ATOM 0 HA LYS A 358 -12.476 -5.872 -10.529 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -12.117 -7.265 -13.173 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -13.733 -6.772 -12.709 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -13.109 -4.857 -13.788 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -12.490 -4.452 -12.200 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -10.649 -3.996 -13.565 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -10.285 -5.612 -12.996 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.572 -6.396 -15.154 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.309 -4.755 -15.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -9.562 -6.362 -16.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -8.960 -5.027 -15.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -9.123 -6.531 -14.749 1.00 0.00 H new ATOM 698 N SER A 359 -13.101 -9.094 -10.999 1.00 0.00 N ATOM 699 CA SER A 359 -13.917 -10.207 -10.527 1.00 0.00 C ATOM 700 C SER A 359 -14.002 -10.211 -9.004 1.00 0.00 C ATOM 701 O SER A 359 -15.089 -10.296 -8.431 1.00 0.00 O ATOM 702 CB SER A 359 -13.340 -11.535 -11.020 1.00 0.00 C ATOM 703 OG SER A 359 -14.228 -12.607 -10.754 1.00 0.00 O ATOM 0 H SER A 359 -12.432 -9.341 -11.729 1.00 0.00 H new ATOM 0 HA SER A 359 -14.923 -10.084 -10.929 1.00 0.00 H new ATOM 0 HB2 SER A 359 -13.147 -11.476 -12.091 1.00 0.00 H new ATOM 0 HB3 SER A 359 -12.383 -11.722 -10.533 1.00 0.00 H new ATOM 0 HG SER A 359 -13.837 -13.444 -11.080 1.00 0.00 H new ATOM 709 N LEU A 360 -12.847 -10.118 -8.353 1.00 0.00 N ATOM 710 CA LEU A 360 -12.789 -10.110 -6.895 1.00 0.00 C ATOM 711 C LEU A 360 -13.634 -8.977 -6.322 1.00 0.00 C ATOM 712 O LEU A 360 -14.254 -9.123 -5.269 1.00 0.00 O ATOM 713 CB LEU A 360 -11.341 -9.971 -6.424 1.00 0.00 C ATOM 714 CG LEU A 360 -10.506 -11.252 -6.432 1.00 0.00 C ATOM 715 CD1 LEU A 360 -9.031 -10.929 -6.248 1.00 0.00 C ATOM 716 CD2 LEU A 360 -10.984 -12.208 -5.349 1.00 0.00 C ATOM 0 H LEU A 360 -11.939 -10.047 -8.812 1.00 0.00 H new ATOM 0 HA LEU A 360 -13.193 -11.056 -6.535 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -10.844 -9.234 -7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -11.347 -9.571 -5.410 1.00 0.00 H new ATOM 0 HG LEU A 360 -10.632 -11.739 -7.399 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -8.452 -11.853 -6.256 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -8.696 -10.284 -7.060 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -8.886 -10.419 -5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -10.378 -13.114 -5.370 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -10.889 -11.730 -4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -12.028 -12.466 -5.526 1.00 0.00 H new ATOM 728 N CYS A 361 -13.654 -7.849 -7.023 1.00 0.00 N ATOM 729 CA CYS A 361 -14.424 -6.690 -6.585 1.00 0.00 C ATOM 730 C CYS A 361 -14.381 -5.581 -7.631 1.00 0.00 C ATOM 731 O CYS A 361 -13.462 -5.521 -8.449 1.00 0.00 O ATOM 732 CB CYS A 361 -13.887 -6.170 -5.251 1.00 0.00 C ATOM 733 SG CYS A 361 -15.132 -5.363 -4.218 1.00 0.00 S ATOM 0 H CYS A 361 -13.146 -7.712 -7.897 1.00 0.00 H new ATOM 0 HA CYS A 361 -15.460 -7.002 -6.455 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -13.455 -7.003 -4.696 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -13.080 -5.464 -5.447 1.00 0.00 H new ATOM 0 HG CYS A 361 -14.582 -4.960 -3.111 1.00 0.00 H new ATOM 739 N ILE A 362 -15.381 -4.707 -7.601 1.00 0.00 N ATOM 740 CA ILE A 362 -15.458 -3.601 -8.547 1.00 0.00 C ATOM 741 C ILE A 362 -14.571 -2.440 -8.108 1.00 0.00 C ATOM 742 O ILE A 362 -14.154 -2.365 -6.953 1.00 0.00 O ATOM 743 CB ILE A 362 -16.904 -3.096 -8.707 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.011 -2.164 -9.916 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.360 -2.385 -7.442 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.401 -2.102 -10.510 1.00 0.00 C ATOM 0 H ILE A 362 -16.150 -4.743 -6.931 1.00 0.00 H new ATOM 0 HA ILE A 362 -15.107 -3.981 -9.506 1.00 0.00 H new ATOM 0 HB ILE A 362 -17.556 -3.953 -8.874 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -16.706 -1.160 -9.619 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.311 -2.495 -10.683 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.384 -2.034 -7.571 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -17.317 -3.076 -6.600 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -16.707 -1.535 -7.247 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -18.402 -1.423 -11.363 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.701 -3.097 -10.838 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -19.102 -1.741 -9.758 1.00 0.00 H new ATOM 758 N GLY A 363 -14.289 -1.534 -9.040 1.00 0.00 N ATOM 759 CA GLY A 363 -13.455 -0.387 -8.729 1.00 0.00 C ATOM 760 C GLY A 363 -12.107 -0.446 -9.421 1.00 0.00 C ATOM 761 O GLY A 363 -11.548 0.585 -9.793 1.00 0.00 O ATOM 0 H GLY A 363 -14.623 -1.574 -10.003 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -13.972 0.526 -9.025 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.305 -0.333 -7.651 1.00 0.00 H new ATOM 765 N ALA A 364 -11.584 -1.656 -9.591 1.00 0.00 N ATOM 766 CA ALA A 364 -10.294 -1.845 -10.243 1.00 0.00 C ATOM 767 C ALA A 364 -10.142 -0.915 -11.441 1.00 0.00 C ATOM 768 O ALA A 364 -11.118 -0.596 -12.121 1.00 0.00 O ATOM 769 CB ALA A 364 -10.128 -3.295 -10.673 1.00 0.00 C ATOM 0 H ALA A 364 -12.034 -2.519 -9.286 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.512 -1.598 -9.525 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -9.160 -3.422 -11.159 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.183 -3.943 -9.798 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -10.922 -3.561 -11.371 1.00 0.00 H new ATOM 775 N THR A 365 -8.912 -0.480 -11.696 1.00 0.00 N ATOM 776 CA THR A 365 -8.633 0.416 -12.811 1.00 0.00 C ATOM 777 C THR A 365 -7.829 -0.292 -13.896 1.00 0.00 C ATOM 778 O THR A 365 -8.265 -0.386 -15.044 1.00 0.00 O ATOM 779 CB THR A 365 -7.861 1.666 -12.349 1.00 0.00 C ATOM 780 OG1 THR A 365 -6.672 1.277 -11.651 1.00 0.00 O ATOM 781 CG2 THR A 365 -8.725 2.532 -11.445 1.00 0.00 C ATOM 0 H THR A 365 -8.092 -0.734 -11.145 1.00 0.00 H new ATOM 0 HA THR A 365 -9.596 0.724 -13.218 1.00 0.00 H new ATOM 0 HB THR A 365 -7.591 2.246 -13.231 1.00 0.00 H new ATOM 0 HG1 THR A 365 -5.895 1.397 -12.236 1.00 0.00 H new ATOM 0 HG21 THR A 365 -8.159 3.409 -11.131 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.615 2.850 -11.988 1.00 0.00 H new ATOM 0 HG23 THR A 365 -9.022 1.958 -10.567 1.00 0.00 H new ATOM 789 N TYR A 366 -6.653 -0.787 -13.527 1.00 0.00 N ATOM 790 CA TYR A 366 -5.787 -1.485 -14.470 1.00 0.00 C ATOM 791 C TYR A 366 -5.694 -2.969 -14.128 1.00 0.00 C ATOM 792 O TYR A 366 -5.731 -3.352 -12.959 1.00 0.00 O ATOM 793 CB TYR A 366 -4.391 -0.861 -14.470 1.00 0.00 C ATOM 794 CG TYR A 366 -3.843 -0.602 -13.084 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.142 -1.586 -12.398 1.00 0.00 C ATOM 796 CD2 TYR A 366 -4.026 0.627 -12.462 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.641 -1.354 -11.132 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.527 0.868 -11.197 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.836 -0.125 -10.536 1.00 0.00 C ATOM 800 OH TYR A 366 -2.337 0.110 -9.275 1.00 0.00 O ATOM 0 H TYR A 366 -6.277 -0.718 -12.581 1.00 0.00 H new ATOM 0 HA TYR A 366 -6.221 -1.387 -15.465 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -3.707 -1.521 -15.004 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -4.422 0.079 -15.021 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -2.986 -2.548 -12.862 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -4.568 1.407 -12.977 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -2.100 -2.130 -10.612 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -3.677 1.829 -10.728 1.00 0.00 H new ATOM 0 HH TYR A 366 -2.242 -0.740 -8.797 1.00 0.00 H new ATOM 810 N ASP A 367 -5.571 -3.799 -15.158 1.00 0.00 N ATOM 811 CA ASP A 367 -5.470 -5.242 -14.969 1.00 0.00 C ATOM 812 C ASP A 367 -4.022 -5.658 -14.731 1.00 0.00 C ATOM 813 O ASP A 367 -3.095 -4.886 -14.973 1.00 0.00 O ATOM 814 CB ASP A 367 -6.032 -5.978 -16.186 1.00 0.00 C ATOM 815 CG ASP A 367 -7.144 -5.205 -16.868 1.00 0.00 C ATOM 816 OD1 ASP A 367 -7.725 -4.307 -16.222 1.00 0.00 O ATOM 817 OD2 ASP A 367 -7.433 -5.497 -18.047 1.00 0.00 O ATOM 0 H ASP A 367 -5.539 -3.498 -16.132 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.056 -5.511 -14.090 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.229 -6.159 -16.900 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -6.409 -6.953 -15.876 1.00 0.00 H new ATOM 822 N VAL A 368 -3.835 -6.885 -14.254 1.00 0.00 N ATOM 823 CA VAL A 368 -2.500 -7.405 -13.983 1.00 0.00 C ATOM 824 C VAL A 368 -1.625 -7.349 -15.230 1.00 0.00 C ATOM 825 O VAL A 368 -0.407 -7.187 -15.141 1.00 0.00 O ATOM 826 CB VAL A 368 -2.556 -8.858 -13.474 1.00 0.00 C ATOM 827 CG1 VAL A 368 -3.144 -9.774 -14.537 1.00 0.00 C ATOM 828 CG2 VAL A 368 -1.171 -9.330 -13.058 1.00 0.00 C ATOM 0 H VAL A 368 -4.591 -7.537 -14.047 1.00 0.00 H new ATOM 0 HA VAL A 368 -2.065 -6.773 -13.209 1.00 0.00 H new ATOM 0 HB VAL A 368 -3.205 -8.894 -12.599 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -3.176 -10.796 -14.160 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -4.154 -9.446 -14.781 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -2.524 -9.737 -15.433 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -1.229 -10.358 -12.701 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.497 -9.280 -13.914 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -0.793 -8.690 -12.261 1.00 0.00 H new ATOM 838 N THR A 369 -2.253 -7.482 -16.394 1.00 0.00 N ATOM 839 CA THR A 369 -1.532 -7.446 -17.660 1.00 0.00 C ATOM 840 C THR A 369 -0.952 -6.062 -17.925 1.00 0.00 C ATOM 841 O THR A 369 0.040 -5.920 -18.639 1.00 0.00 O ATOM 842 CB THR A 369 -2.444 -7.842 -18.837 1.00 0.00 C ATOM 843 OG1 THR A 369 -3.564 -6.952 -18.910 1.00 0.00 O ATOM 844 CG2 THR A 369 -2.936 -9.273 -18.683 1.00 0.00 C ATOM 0 H THR A 369 -3.260 -7.616 -16.486 1.00 0.00 H new ATOM 0 HA THR A 369 -0.719 -8.168 -17.580 1.00 0.00 H new ATOM 0 HB THR A 369 -1.864 -7.771 -19.757 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.138 -7.209 -19.662 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.578 -9.530 -19.526 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.082 -9.950 -18.657 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.501 -9.366 -17.755 1.00 0.00 H new ATOM 852 N ASP A 370 -1.578 -5.043 -17.344 1.00 0.00 N ATOM 853 CA ASP A 370 -1.122 -3.669 -17.516 1.00 0.00 C ATOM 854 C ASP A 370 0.333 -3.520 -17.083 1.00 0.00 C ATOM 855 O ASP A 370 0.636 -3.482 -15.891 1.00 0.00 O ATOM 856 CB ASP A 370 -2.005 -2.712 -16.713 1.00 0.00 C ATOM 857 CG ASP A 370 -2.022 -1.313 -17.296 1.00 0.00 C ATOM 858 OD1 ASP A 370 -0.952 -0.838 -17.731 1.00 0.00 O ATOM 859 OD2 ASP A 370 -3.106 -0.693 -17.319 1.00 0.00 O ATOM 0 H ASP A 370 -2.402 -5.143 -16.751 1.00 0.00 H new ATOM 0 HA ASP A 370 -1.195 -3.419 -18.574 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -3.023 -3.102 -16.681 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.648 -2.669 -15.684 1.00 0.00 H new ATOM 864 N SER A 371 1.231 -3.439 -18.061 1.00 0.00 N ATOM 865 CA SER A 371 2.655 -3.301 -17.781 1.00 0.00 C ATOM 866 C SER A 371 2.916 -2.102 -16.874 1.00 0.00 C ATOM 867 O SER A 371 3.901 -2.071 -16.136 1.00 0.00 O ATOM 868 CB SER A 371 3.440 -3.148 -19.086 1.00 0.00 C ATOM 869 OG SER A 371 3.262 -4.278 -19.922 1.00 0.00 O ATOM 0 H SER A 371 0.997 -3.467 -19.053 1.00 0.00 H new ATOM 0 HA SER A 371 2.989 -4.203 -17.268 1.00 0.00 H new ATOM 0 HB2 SER A 371 3.112 -2.249 -19.609 1.00 0.00 H new ATOM 0 HB3 SER A 371 4.499 -3.019 -18.864 1.00 0.00 H new ATOM 0 HG SER A 371 3.772 -4.156 -20.750 1.00 0.00 H new ATOM 875 N ARG A 372 2.028 -1.116 -16.937 1.00 0.00 N ATOM 876 CA ARG A 372 2.162 0.086 -16.123 1.00 0.00 C ATOM 877 C ARG A 372 2.496 -0.270 -14.677 1.00 0.00 C ATOM 878 O ARG A 372 3.310 0.395 -14.036 1.00 0.00 O ATOM 879 CB ARG A 372 0.872 0.908 -16.172 1.00 0.00 C ATOM 880 CG ARG A 372 0.660 1.630 -17.493 1.00 0.00 C ATOM 881 CD ARG A 372 -0.673 2.363 -17.519 1.00 0.00 C ATOM 882 NE ARG A 372 -0.645 3.578 -16.710 1.00 0.00 N ATOM 883 CZ ARG A 372 -1.726 4.296 -16.425 1.00 0.00 C ATOM 884 NH1 ARG A 372 -2.913 3.922 -16.881 1.00 0.00 N ATOM 885 NH2 ARG A 372 -1.620 5.390 -15.682 1.00 0.00 N ATOM 0 H ARG A 372 1.208 -1.126 -17.543 1.00 0.00 H new ATOM 0 HA ARG A 372 2.980 0.681 -16.531 1.00 0.00 H new ATOM 0 HB2 ARG A 372 0.024 0.249 -15.988 1.00 0.00 H new ATOM 0 HB3 ARG A 372 0.887 1.641 -15.365 1.00 0.00 H new ATOM 0 HG2 ARG A 372 1.471 2.341 -17.655 1.00 0.00 H new ATOM 0 HG3 ARG A 372 0.698 0.912 -18.312 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -0.926 2.618 -18.548 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -1.458 1.701 -17.152 1.00 0.00 H new ATOM 0 HE ARG A 372 0.253 3.893 -16.344 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -2.998 3.081 -17.452 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -3.741 4.475 -16.661 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -0.708 5.680 -15.329 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -2.450 5.941 -15.464 1.00 0.00 H new ATOM 899 N ILE A 373 1.861 -1.322 -14.171 1.00 0.00 N ATOM 900 CA ILE A 373 2.091 -1.766 -12.802 1.00 0.00 C ATOM 901 C ILE A 373 3.580 -1.786 -12.474 1.00 0.00 C ATOM 902 O ILE A 373 4.363 -2.478 -13.126 1.00 0.00 O ATOM 903 CB ILE A 373 1.505 -3.170 -12.560 1.00 0.00 C ATOM 904 CG1 ILE A 373 -0.011 -3.155 -12.763 1.00 0.00 C ATOM 905 CG2 ILE A 373 1.853 -3.655 -11.160 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.607 -4.531 -12.965 1.00 0.00 C ATOM 0 H ILE A 373 1.184 -1.882 -14.688 1.00 0.00 H new ATOM 0 HA ILE A 373 1.587 -1.053 -12.150 1.00 0.00 H new ATOM 0 HB ILE A 373 1.943 -3.860 -13.282 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.481 -2.688 -11.897 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -0.248 -2.535 -13.628 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.432 -4.648 -11.004 1.00 0.00 H new ATOM 0 HG22 ILE A 373 2.936 -3.698 -11.049 1.00 0.00 H new ATOM 0 HG23 ILE A 373 1.440 -2.966 -10.423 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.685 -4.444 -13.103 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -0.165 -4.993 -13.848 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -0.401 -5.148 -12.091 1.00 0.00 H new ATOM 918 N THR A 374 3.966 -1.022 -11.456 1.00 0.00 N ATOM 919 CA THR A 374 5.361 -0.952 -11.040 1.00 0.00 C ATOM 920 C THR A 374 5.680 -2.023 -10.004 1.00 0.00 C ATOM 921 O THR A 374 6.651 -2.767 -10.144 1.00 0.00 O ATOM 922 CB THR A 374 5.703 0.431 -10.454 1.00 0.00 C ATOM 923 OG1 THR A 374 4.846 0.719 -9.344 1.00 0.00 O ATOM 924 CG2 THR A 374 5.557 1.517 -11.509 1.00 0.00 C ATOM 0 H THR A 374 3.332 -0.443 -10.905 1.00 0.00 H new ATOM 0 HA THR A 374 5.966 -1.121 -11.931 1.00 0.00 H new ATOM 0 HB THR A 374 6.739 0.411 -10.116 1.00 0.00 H new ATOM 0 HG1 THR A 374 5.222 0.325 -8.529 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.804 2.485 -11.072 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.233 1.311 -12.339 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.530 1.535 -11.873 1.00 0.00 H new ATOM 932 N HIS A 375 4.857 -2.097 -8.963 1.00 0.00 N ATOM 933 CA HIS A 375 5.052 -3.080 -7.902 1.00 0.00 C ATOM 934 C HIS A 375 3.834 -3.990 -7.775 1.00 0.00 C ATOM 935 O HIS A 375 2.702 -3.562 -7.999 1.00 0.00 O ATOM 936 CB HIS A 375 5.320 -2.378 -6.571 1.00 0.00 C ATOM 937 CG HIS A 375 6.501 -1.458 -6.606 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.482 -0.232 -7.238 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.741 -1.589 -6.080 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.659 0.350 -7.101 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.442 -0.453 -6.402 1.00 0.00 N ATOM 0 H HIS A 375 4.049 -1.489 -8.831 1.00 0.00 H new ATOM 0 HA HIS A 375 5.916 -3.692 -8.161 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.435 -1.809 -6.285 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.479 -3.130 -5.798 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.110 -2.430 -5.513 1.00 0.00 H new ATOM 0 HE1 HIS A 375 7.935 1.318 -7.493 1.00 0.00 H new ATOM 0 HE2 HIS A 375 9.410 -0.260 -6.144 1.00 0.00 H new ATOM 949 N GLN A 376 4.075 -5.247 -7.415 1.00 0.00 N ATOM 950 CA GLN A 376 2.998 -6.217 -7.260 1.00 0.00 C ATOM 951 C GLN A 376 3.125 -6.965 -5.937 1.00 0.00 C ATOM 952 O GLN A 376 3.949 -7.869 -5.801 1.00 0.00 O ATOM 953 CB GLN A 376 3.006 -7.210 -8.424 1.00 0.00 C ATOM 954 CG GLN A 376 2.001 -8.339 -8.267 1.00 0.00 C ATOM 955 CD GLN A 376 1.649 -8.995 -9.587 1.00 0.00 C ATOM 956 OE1 GLN A 376 2.067 -8.538 -10.652 1.00 0.00 O ATOM 957 NE2 GLN A 376 0.875 -10.073 -9.526 1.00 0.00 N ATOM 0 H GLN A 376 5.006 -5.617 -7.225 1.00 0.00 H new ATOM 0 HA GLN A 376 2.052 -5.675 -7.260 1.00 0.00 H new ATOM 0 HB2 GLN A 376 2.796 -6.674 -9.350 1.00 0.00 H new ATOM 0 HB3 GLN A 376 4.005 -7.635 -8.521 1.00 0.00 H new ATOM 0 HG2 GLN A 376 2.407 -9.090 -7.589 1.00 0.00 H new ATOM 0 HG3 GLN A 376 1.093 -7.951 -7.805 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.551 -10.418 -8.622 1.00 0.00 H new ATOM 0 HE22 GLN A 376 0.605 -10.556 -10.383 1.00 0.00 H new ATOM 966 N ILE A 377 2.304 -6.581 -4.965 1.00 0.00 N ATOM 967 CA ILE A 377 2.325 -7.216 -3.654 1.00 0.00 C ATOM 968 C ILE A 377 1.746 -8.625 -3.716 1.00 0.00 C ATOM 969 O ILE A 377 0.660 -8.839 -4.254 1.00 0.00 O ATOM 970 CB ILE A 377 1.535 -6.394 -2.618 1.00 0.00 C ATOM 971 CG1 ILE A 377 2.099 -4.975 -2.524 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.575 -7.076 -1.259 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.490 -4.915 -1.934 1.00 0.00 C ATOM 0 H ILE A 377 1.617 -5.834 -5.061 1.00 0.00 H new ATOM 0 HA ILE A 377 3.369 -7.268 -3.345 1.00 0.00 H new ATOM 0 HB ILE A 377 0.496 -6.332 -2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 377 2.116 -4.533 -3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.429 -4.366 -1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 377 1.012 -6.483 -0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.132 -8.069 -1.337 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.609 -7.165 -0.927 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.826 -3.879 -1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.475 -5.327 -0.925 1.00 0.00 H new ATOM 0 HD13 ILE A 377 4.173 -5.496 -2.553 1.00 0.00 H new ATOM 985 N VAL A 378 2.478 -9.585 -3.160 1.00 0.00 N ATOM 986 CA VAL A 378 2.037 -10.975 -3.149 1.00 0.00 C ATOM 987 C VAL A 378 2.422 -11.664 -1.845 1.00 0.00 C ATOM 988 O VAL A 378 3.262 -11.168 -1.094 1.00 0.00 O ATOM 989 CB VAL A 378 2.635 -11.763 -4.330 1.00 0.00 C ATOM 990 CG1 VAL A 378 2.073 -11.256 -5.649 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.153 -11.671 -4.316 1.00 0.00 C ATOM 0 H VAL A 378 3.380 -9.426 -2.711 1.00 0.00 H new ATOM 0 HA VAL A 378 0.951 -10.963 -3.243 1.00 0.00 H new ATOM 0 HB VAL A 378 2.357 -12.812 -4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.507 -11.824 -6.472 1.00 0.00 H new ATOM 0 HG12 VAL A 378 0.990 -11.379 -5.654 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.319 -10.201 -5.768 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.559 -12.233 -5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.455 -10.627 -4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.534 -12.087 -3.383 1.00 0.00 H new ATOM 1001 N ASP A 379 1.803 -12.810 -1.583 1.00 0.00 N ATOM 1002 CA ASP A 379 2.082 -13.569 -0.369 1.00 0.00 C ATOM 1003 C ASP A 379 3.561 -13.931 -0.283 1.00 0.00 C ATOM 1004 O ASP A 379 4.200 -13.734 0.751 1.00 0.00 O ATOM 1005 CB ASP A 379 1.230 -14.839 -0.329 1.00 0.00 C ATOM 1006 CG ASP A 379 1.923 -16.021 -0.978 1.00 0.00 C ATOM 1007 OD1 ASP A 379 2.272 -15.922 -2.173 1.00 0.00 O ATOM 1008 OD2 ASP A 379 2.116 -17.045 -0.291 1.00 0.00 O ATOM 0 H ASP A 379 1.105 -13.234 -2.194 1.00 0.00 H new ATOM 0 HA ASP A 379 1.829 -12.944 0.487 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.995 -15.083 0.707 1.00 0.00 H new ATOM 0 HB3 ASP A 379 0.283 -14.654 -0.835 1.00 0.00 H new ATOM 1013 N ARG A 380 4.100 -14.462 -1.376 1.00 0.00 N ATOM 1014 CA ARG A 380 5.503 -14.854 -1.422 1.00 0.00 C ATOM 1015 C ARG A 380 6.086 -14.625 -2.814 1.00 0.00 C ATOM 1016 O ARG A 380 5.821 -15.372 -3.756 1.00 0.00 O ATOM 1017 CB ARG A 380 5.658 -16.325 -1.029 1.00 0.00 C ATOM 1018 CG ARG A 380 5.213 -16.625 0.393 1.00 0.00 C ATOM 1019 CD ARG A 380 5.498 -18.070 0.772 1.00 0.00 C ATOM 1020 NE ARG A 380 4.384 -18.953 0.439 1.00 0.00 N ATOM 1021 CZ ARG A 380 3.284 -19.058 1.176 1.00 0.00 C ATOM 1022 NH1 ARG A 380 3.151 -18.338 2.281 1.00 0.00 N ATOM 1023 NH2 ARG A 380 2.313 -19.884 0.807 1.00 0.00 N ATOM 0 H ARG A 380 3.586 -14.630 -2.241 1.00 0.00 H new ATOM 0 HA ARG A 380 6.050 -14.235 -0.711 1.00 0.00 H new ATOM 0 HB2 ARG A 380 5.080 -16.940 -1.719 1.00 0.00 H new ATOM 0 HB3 ARG A 380 6.703 -16.615 -1.143 1.00 0.00 H new ATOM 0 HG2 ARG A 380 5.727 -15.958 1.085 1.00 0.00 H new ATOM 0 HG3 ARG A 380 4.146 -16.425 0.491 1.00 0.00 H new ATOM 0 HD2 ARG A 380 6.396 -18.410 0.256 1.00 0.00 H new ATOM 0 HD3 ARG A 380 5.702 -18.131 1.841 1.00 0.00 H new ATOM 0 HE ARG A 380 4.454 -19.520 -0.406 1.00 0.00 H new ATOM 0 HH11 ARG A 380 3.895 -17.701 2.567 1.00 0.00 H new ATOM 0 HH12 ARG A 380 2.305 -18.421 2.845 1.00 0.00 H new ATOM 0 HH21 ARG A 380 2.411 -20.439 -0.043 1.00 0.00 H new ATOM 0 HH22 ARG A 380 1.469 -19.964 1.374 1.00 0.00 H new ATOM 1037 N PRO A 381 6.898 -13.566 -2.949 1.00 0.00 N ATOM 1038 CA PRO A 381 7.535 -13.214 -4.221 1.00 0.00 C ATOM 1039 C PRO A 381 8.611 -14.215 -4.628 1.00 0.00 C ATOM 1040 O PRO A 381 9.245 -14.070 -5.672 1.00 0.00 O ATOM 1041 CB PRO A 381 8.158 -11.845 -3.939 1.00 0.00 C ATOM 1042 CG PRO A 381 8.378 -11.825 -2.465 1.00 0.00 C ATOM 1043 CD PRO A 381 7.259 -12.632 -1.869 1.00 0.00 C ATOM 0 HA PRO A 381 6.823 -13.212 -5.046 1.00 0.00 H new ATOM 0 HB2 PRO A 381 9.095 -11.717 -4.481 1.00 0.00 H new ATOM 0 HB3 PRO A 381 7.496 -11.037 -4.252 1.00 0.00 H new ATOM 0 HG2 PRO A 381 9.347 -12.253 -2.209 1.00 0.00 H new ATOM 0 HG3 PRO A 381 8.370 -10.804 -2.083 1.00 0.00 H new ATOM 0 HD2 PRO A 381 7.579 -13.161 -0.971 1.00 0.00 H new ATOM 0 HD3 PRO A 381 6.416 -12.002 -1.585 1.00 0.00 H new ATOM 1051 N GLY A 382 8.812 -15.232 -3.796 1.00 0.00 N ATOM 1052 CA GLY A 382 9.811 -16.243 -4.087 1.00 0.00 C ATOM 1053 C GLY A 382 9.200 -17.535 -4.590 1.00 0.00 C ATOM 1054 O GLY A 382 9.781 -18.216 -5.434 1.00 0.00 O ATOM 0 H GLY A 382 8.300 -15.374 -2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.505 -15.858 -4.834 1.00 0.00 H new ATOM 0 HA3 GLY A 382 10.391 -16.446 -3.187 1.00 0.00 H new ATOM 1058 N GLN A 383 8.025 -17.874 -4.070 1.00 0.00 N ATOM 1059 CA GLN A 383 7.336 -19.096 -4.470 1.00 0.00 C ATOM 1060 C GLN A 383 6.792 -18.973 -5.890 1.00 0.00 C ATOM 1061 O GLN A 383 7.308 -19.596 -6.817 1.00 0.00 O ATOM 1062 CB GLN A 383 6.195 -19.405 -3.499 1.00 0.00 C ATOM 1063 CG GLN A 383 6.653 -20.087 -2.221 1.00 0.00 C ATOM 1064 CD GLN A 383 7.583 -21.255 -2.483 1.00 0.00 C ATOM 1065 OE1 GLN A 383 8.806 -21.112 -2.441 1.00 0.00 O ATOM 1066 NE2 GLN A 383 7.009 -22.421 -2.756 1.00 0.00 N ATOM 0 H GLN A 383 7.530 -17.320 -3.371 1.00 0.00 H new ATOM 0 HA GLN A 383 8.056 -19.914 -4.445 1.00 0.00 H new ATOM 0 HB2 GLN A 383 5.685 -18.476 -3.243 1.00 0.00 H new ATOM 0 HB3 GLN A 383 5.465 -20.042 -3.999 1.00 0.00 H new ATOM 0 HG2 GLN A 383 7.160 -19.359 -1.587 1.00 0.00 H new ATOM 0 HG3 GLN A 383 5.781 -20.438 -1.669 1.00 0.00 H new ATOM 0 HE21 GLN A 383 5.992 -22.495 -2.781 1.00 0.00 H new ATOM 0 HE22 GLN A 383 7.585 -23.242 -2.941 1.00 0.00 H new ATOM 1075 N GLN A 384 5.748 -18.167 -6.051 1.00 0.00 N ATOM 1076 CA GLN A 384 5.134 -17.964 -7.358 1.00 0.00 C ATOM 1077 C GLN A 384 6.128 -17.346 -8.336 1.00 0.00 C ATOM 1078 O GLN A 384 6.951 -16.511 -7.958 1.00 0.00 O ATOM 1079 CB GLN A 384 3.900 -17.069 -7.232 1.00 0.00 C ATOM 1080 CG GLN A 384 4.209 -15.677 -6.704 1.00 0.00 C ATOM 1081 CD GLN A 384 3.146 -14.663 -7.077 1.00 0.00 C ATOM 1082 OE1 GLN A 384 3.423 -13.683 -7.770 1.00 0.00 O ATOM 1083 NE2 GLN A 384 1.922 -14.891 -6.617 1.00 0.00 N ATOM 0 H GLN A 384 5.310 -17.644 -5.293 1.00 0.00 H new ATOM 0 HA GLN A 384 4.830 -18.937 -7.744 1.00 0.00 H new ATOM 0 HB2 GLN A 384 3.424 -16.981 -8.209 1.00 0.00 H new ATOM 0 HB3 GLN A 384 3.180 -17.548 -6.569 1.00 0.00 H new ATOM 0 HG2 GLN A 384 4.303 -15.717 -5.619 1.00 0.00 H new ATOM 0 HG3 GLN A 384 5.172 -15.349 -7.096 1.00 0.00 H new ATOM 0 HE21 GLN A 384 1.737 -15.716 -6.046 1.00 0.00 H new ATOM 0 HE22 GLN A 384 1.166 -14.241 -6.834 1.00 0.00 H new ATOM 1092 N THR A 385 6.046 -17.761 -9.596 1.00 0.00 N ATOM 1093 CA THR A 385 6.939 -17.249 -10.629 1.00 0.00 C ATOM 1094 C THR A 385 6.640 -15.787 -10.938 1.00 0.00 C ATOM 1095 O THR A 385 5.494 -15.418 -11.193 1.00 0.00 O ATOM 1096 CB THR A 385 6.825 -18.071 -11.927 1.00 0.00 C ATOM 1097 OG1 THR A 385 7.180 -19.435 -11.676 1.00 0.00 O ATOM 1098 CG2 THR A 385 7.727 -17.498 -13.010 1.00 0.00 C ATOM 0 H THR A 385 5.370 -18.450 -9.926 1.00 0.00 H new ATOM 0 HA THR A 385 7.954 -17.335 -10.241 1.00 0.00 H new ATOM 0 HB THR A 385 5.792 -18.023 -12.272 1.00 0.00 H new ATOM 0 HG1 THR A 385 7.103 -19.951 -12.506 1.00 0.00 H new ATOM 0 HG21 THR A 385 7.630 -18.094 -13.917 1.00 0.00 H new ATOM 0 HG22 THR A 385 7.436 -16.469 -13.219 1.00 0.00 H new ATOM 0 HG23 THR A 385 8.762 -17.520 -12.670 1.00 0.00 H new ATOM 1106 N SER A 386 7.679 -14.958 -10.915 1.00 0.00 N ATOM 1107 CA SER A 386 7.527 -13.534 -11.191 1.00 0.00 C ATOM 1108 C SER A 386 7.472 -13.274 -12.693 1.00 0.00 C ATOM 1109 O SER A 386 7.803 -14.145 -13.498 1.00 0.00 O ATOM 1110 CB SER A 386 8.681 -12.746 -10.568 1.00 0.00 C ATOM 1111 OG SER A 386 9.926 -13.369 -10.834 1.00 0.00 O ATOM 0 H SER A 386 8.635 -15.248 -10.708 1.00 0.00 H new ATOM 0 HA SER A 386 6.588 -13.202 -10.748 1.00 0.00 H new ATOM 0 HB2 SER A 386 8.687 -11.730 -10.963 1.00 0.00 H new ATOM 0 HB3 SER A 386 8.533 -12.668 -9.491 1.00 0.00 H new ATOM 0 HG SER A 386 10.647 -12.845 -10.427 1.00 0.00 H new ATOM 1117 N VAL A 387 7.051 -12.069 -13.064 1.00 0.00 N ATOM 1118 CA VAL A 387 6.954 -11.693 -14.470 1.00 0.00 C ATOM 1119 C VAL A 387 8.213 -10.968 -14.933 1.00 0.00 C ATOM 1120 O VAL A 387 8.458 -9.823 -14.553 1.00 0.00 O ATOM 1121 CB VAL A 387 5.732 -10.790 -14.725 1.00 0.00 C ATOM 1122 CG1 VAL A 387 5.667 -10.380 -16.188 1.00 0.00 C ATOM 1123 CG2 VAL A 387 4.452 -11.495 -14.303 1.00 0.00 C ATOM 0 H VAL A 387 6.772 -11.337 -12.411 1.00 0.00 H new ATOM 0 HA VAL A 387 6.840 -12.616 -15.038 1.00 0.00 H new ATOM 0 HB VAL A 387 5.838 -9.887 -14.124 1.00 0.00 H new ATOM 0 HG11 VAL A 387 4.798 -9.743 -16.349 1.00 0.00 H new ATOM 0 HG12 VAL A 387 6.572 -9.833 -16.453 1.00 0.00 H new ATOM 0 HG13 VAL A 387 5.585 -11.270 -16.812 1.00 0.00 H new ATOM 0 HG21 VAL A 387 3.599 -10.843 -14.490 1.00 0.00 H new ATOM 0 HG22 VAL A 387 4.338 -12.415 -14.876 1.00 0.00 H new ATOM 0 HG23 VAL A 387 4.501 -11.733 -13.240 1.00 0.00 H new ATOM 1133 N ILE A 388 9.007 -11.643 -15.757 1.00 0.00 N ATOM 1134 CA ILE A 388 10.240 -11.063 -16.274 1.00 0.00 C ATOM 1135 C ILE A 388 10.075 -9.571 -16.545 1.00 0.00 C ATOM 1136 O ILE A 388 9.482 -9.173 -17.547 1.00 0.00 O ATOM 1137 CB ILE A 388 10.691 -11.761 -17.571 1.00 0.00 C ATOM 1138 CG1 ILE A 388 10.864 -13.263 -17.333 1.00 0.00 C ATOM 1139 CG2 ILE A 388 11.986 -11.147 -18.081 1.00 0.00 C ATOM 1140 CD1 ILE A 388 9.605 -14.063 -17.583 1.00 0.00 C ATOM 0 H ILE A 388 8.819 -12.592 -16.081 1.00 0.00 H new ATOM 0 HA ILE A 388 11.002 -11.209 -15.508 1.00 0.00 H new ATOM 0 HB ILE A 388 9.922 -11.618 -18.330 1.00 0.00 H new ATOM 0 HG12 ILE A 388 11.657 -13.636 -17.981 1.00 0.00 H new ATOM 0 HG13 ILE A 388 11.190 -13.425 -16.305 1.00 0.00 H new ATOM 0 HG21 ILE A 388 12.291 -11.651 -18.998 1.00 0.00 H new ATOM 0 HG22 ILE A 388 11.831 -10.087 -18.284 1.00 0.00 H new ATOM 0 HG23 ILE A 388 12.765 -11.262 -17.327 1.00 0.00 H new ATOM 0 HD11 ILE A 388 9.801 -15.119 -17.395 1.00 0.00 H new ATOM 0 HD12 ILE A 388 8.815 -13.716 -16.916 1.00 0.00 H new ATOM 0 HD13 ILE A 388 9.290 -13.931 -18.618 1.00 0.00 H new ATOM 1152 N GLY A 389 10.605 -8.749 -15.644 1.00 0.00 N ATOM 1153 CA GLY A 389 10.507 -7.310 -15.805 1.00 0.00 C ATOM 1154 C GLY A 389 9.889 -6.633 -14.598 1.00 0.00 C ATOM 1155 O GLY A 389 10.381 -5.605 -14.134 1.00 0.00 O ATOM 0 H GLY A 389 11.100 -9.054 -14.806 1.00 0.00 H new ATOM 0 HA2 GLY A 389 11.501 -6.898 -15.979 1.00 0.00 H new ATOM 0 HA3 GLY A 389 9.910 -7.086 -16.689 1.00 0.00 H new ATOM 1159 N ARG A 390 8.805 -7.210 -14.089 1.00 0.00 N ATOM 1160 CA ARG A 390 8.116 -6.654 -12.930 1.00 0.00 C ATOM 1161 C ARG A 390 8.849 -7.010 -11.640 1.00 0.00 C ATOM 1162 O ARG A 390 9.646 -7.948 -11.605 1.00 0.00 O ATOM 1163 CB ARG A 390 6.677 -7.167 -12.871 1.00 0.00 C ATOM 1164 CG ARG A 390 5.704 -6.182 -12.244 1.00 0.00 C ATOM 1165 CD ARG A 390 4.559 -6.898 -11.544 1.00 0.00 C ATOM 1166 NE ARG A 390 3.824 -7.773 -12.453 1.00 0.00 N ATOM 1167 CZ ARG A 390 3.014 -7.328 -13.408 1.00 0.00 C ATOM 1168 NH1 ARG A 390 2.836 -6.025 -13.577 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.380 -8.188 -14.195 1.00 0.00 N ATOM 0 H ARG A 390 8.385 -8.062 -14.461 1.00 0.00 H new ATOM 0 HA ARG A 390 8.103 -5.569 -13.032 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.342 -7.402 -13.881 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.655 -8.097 -12.304 1.00 0.00 H new ATOM 0 HG2 ARG A 390 6.233 -5.553 -11.528 1.00 0.00 H new ATOM 0 HG3 ARG A 390 5.305 -5.522 -13.015 1.00 0.00 H new ATOM 0 HD2 ARG A 390 4.952 -7.485 -10.714 1.00 0.00 H new ATOM 0 HD3 ARG A 390 3.877 -6.162 -11.119 1.00 0.00 H new ATOM 0 HE ARG A 390 3.939 -8.781 -12.349 1.00 0.00 H new ATOM 0 HH11 ARG A 390 3.321 -5.361 -12.973 1.00 0.00 H new ATOM 0 HH12 ARG A 390 2.214 -5.686 -14.311 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.514 -9.191 -14.067 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.758 -7.846 -14.928 1.00 0.00 H new ATOM 1183 N CYS A 391 8.573 -6.256 -10.582 1.00 0.00 N ATOM 1184 CA CYS A 391 9.206 -6.491 -9.289 1.00 0.00 C ATOM 1185 C CYS A 391 8.164 -6.820 -8.225 1.00 0.00 C ATOM 1186 O CYS A 391 7.319 -5.990 -7.891 1.00 0.00 O ATOM 1187 CB CYS A 391 10.017 -5.265 -8.864 1.00 0.00 C ATOM 1188 SG CYS A 391 11.395 -4.873 -9.968 1.00 0.00 S ATOM 0 H CYS A 391 7.915 -5.477 -10.594 1.00 0.00 H new ATOM 0 HA CYS A 391 9.877 -7.344 -9.391 1.00 0.00 H new ATOM 0 HB2 CYS A 391 9.352 -4.403 -8.810 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.406 -5.430 -7.859 1.00 0.00 H new ATOM 0 HG CYS A 391 12.018 -3.821 -9.527 1.00 0.00 H new ATOM 1194 N TYR A 392 8.231 -8.037 -7.696 1.00 0.00 N ATOM 1195 CA TYR A 392 7.291 -8.478 -6.673 1.00 0.00 C ATOM 1196 C TYR A 392 7.877 -8.289 -5.277 1.00 0.00 C ATOM 1197 O TYR A 392 9.041 -8.604 -5.032 1.00 0.00 O ATOM 1198 CB TYR A 392 6.921 -9.946 -6.889 1.00 0.00 C ATOM 1199 CG TYR A 392 6.074 -10.183 -8.118 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.555 -9.882 -9.386 1.00 0.00 C ATOM 1201 CD2 TYR A 392 4.793 -10.710 -8.012 1.00 0.00 C ATOM 1202 CE1 TYR A 392 5.785 -10.096 -10.512 1.00 0.00 C ATOM 1203 CE2 TYR A 392 4.015 -10.929 -9.133 1.00 0.00 C ATOM 1204 CZ TYR A 392 4.516 -10.620 -10.381 1.00 0.00 C ATOM 1205 OH TYR A 392 3.745 -10.836 -11.501 1.00 0.00 O ATOM 0 H TYR A 392 8.927 -8.735 -7.959 1.00 0.00 H new ATOM 0 HA TYR A 392 6.391 -7.868 -6.755 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.835 -10.534 -6.969 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.384 -10.309 -6.013 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.549 -9.473 -9.493 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.398 -10.953 -7.036 1.00 0.00 H new ATOM 0 HE1 TYR A 392 6.174 -9.854 -11.490 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.021 -11.339 -9.033 1.00 0.00 H new ATOM 0 HH TYR A 392 2.966 -10.242 -11.481 1.00 0.00 H new ATOM 1215 N VAL A 393 7.060 -7.773 -4.364 1.00 0.00 N ATOM 1216 CA VAL A 393 7.495 -7.543 -2.992 1.00 0.00 C ATOM 1217 C VAL A 393 6.401 -7.919 -1.998 1.00 0.00 C ATOM 1218 O VAL A 393 5.215 -7.877 -2.322 1.00 0.00 O ATOM 1219 CB VAL A 393 7.893 -6.072 -2.768 1.00 0.00 C ATOM 1220 CG1 VAL A 393 9.161 -5.738 -3.539 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.755 -5.146 -3.170 1.00 0.00 C ATOM 0 H VAL A 393 6.093 -7.506 -4.550 1.00 0.00 H new ATOM 0 HA VAL A 393 8.366 -8.177 -2.826 1.00 0.00 H new ATOM 0 HB VAL A 393 8.093 -5.925 -1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.426 -4.695 -3.368 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.974 -6.380 -3.198 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.993 -5.900 -4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 393 7.053 -4.111 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.521 -5.293 -4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.874 -5.370 -2.569 1.00 0.00 H new ATOM 1231 N GLN A 394 6.810 -8.285 -0.788 1.00 0.00 N ATOM 1232 CA GLN A 394 5.864 -8.669 0.254 1.00 0.00 C ATOM 1233 C GLN A 394 5.053 -7.466 0.723 1.00 0.00 C ATOM 1234 O GLN A 394 5.448 -6.313 0.545 1.00 0.00 O ATOM 1235 CB GLN A 394 6.602 -9.295 1.438 1.00 0.00 C ATOM 1236 CG GLN A 394 6.887 -10.777 1.263 1.00 0.00 C ATOM 1237 CD GLN A 394 7.531 -11.397 2.488 1.00 0.00 C ATOM 1238 OE1 GLN A 394 6.847 -11.943 3.354 1.00 0.00 O ATOM 1239 NE2 GLN A 394 8.854 -11.315 2.566 1.00 0.00 N ATOM 0 H GLN A 394 7.789 -8.324 -0.505 1.00 0.00 H new ATOM 0 HA GLN A 394 5.178 -9.405 -0.167 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.544 -8.768 1.588 1.00 0.00 H new ATOM 0 HB3 GLN A 394 6.009 -9.152 2.342 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.955 -11.299 1.044 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.541 -10.918 0.403 1.00 0.00 H new ATOM 0 HE21 GLN A 394 9.381 -10.853 1.825 1.00 0.00 H new ATOM 0 HE22 GLN A 394 9.343 -11.714 3.367 1.00 0.00 H new ATOM 1248 N PRO A 395 3.891 -7.737 1.336 1.00 0.00 N ATOM 1249 CA PRO A 395 3.001 -6.689 1.844 1.00 0.00 C ATOM 1250 C PRO A 395 3.584 -5.968 3.054 1.00 0.00 C ATOM 1251 O PRO A 395 3.037 -4.967 3.514 1.00 0.00 O ATOM 1252 CB PRO A 395 1.737 -7.458 2.237 1.00 0.00 C ATOM 1253 CG PRO A 395 2.208 -8.843 2.519 1.00 0.00 C ATOM 1254 CD PRO A 395 3.358 -9.087 1.582 1.00 0.00 C ATOM 0 HA PRO A 395 2.829 -5.907 1.104 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.261 -7.016 3.112 1.00 0.00 H new ATOM 0 HB3 PRO A 395 1.001 -7.446 1.433 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.522 -8.945 3.558 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.410 -9.568 2.355 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.108 -9.740 2.028 1.00 0.00 H new ATOM 0 HD3 PRO A 395 3.029 -9.564 0.658 1.00 0.00 H new ATOM 1262 N GLN A 396 4.698 -6.485 3.564 1.00 0.00 N ATOM 1263 CA GLN A 396 5.354 -5.889 4.722 1.00 0.00 C ATOM 1264 C GLN A 396 6.214 -4.699 4.308 1.00 0.00 C ATOM 1265 O GLN A 396 6.538 -3.841 5.129 1.00 0.00 O ATOM 1266 CB GLN A 396 6.216 -6.931 5.438 1.00 0.00 C ATOM 1267 CG GLN A 396 6.789 -6.443 6.759 1.00 0.00 C ATOM 1268 CD GLN A 396 8.080 -7.144 7.130 1.00 0.00 C ATOM 1269 OE1 GLN A 396 8.452 -8.148 6.521 1.00 0.00 O ATOM 1270 NE2 GLN A 396 8.773 -6.618 8.133 1.00 0.00 N ATOM 0 H GLN A 396 5.164 -7.314 3.194 1.00 0.00 H new ATOM 0 HA GLN A 396 4.581 -5.536 5.404 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.617 -7.824 5.619 1.00 0.00 H new ATOM 0 HB3 GLN A 396 7.036 -7.225 4.782 1.00 0.00 H new ATOM 0 HG2 GLN A 396 6.968 -5.369 6.699 1.00 0.00 H new ATOM 0 HG3 GLN A 396 6.055 -6.600 7.549 1.00 0.00 H new ATOM 0 HE21 GLN A 396 8.428 -5.785 8.610 1.00 0.00 H new ATOM 0 HE22 GLN A 396 9.651 -7.047 8.427 1.00 0.00 H new ATOM 1279 N TRP A 397 6.579 -4.655 3.032 1.00 0.00 N ATOM 1280 CA TRP A 397 7.401 -3.570 2.510 1.00 0.00 C ATOM 1281 C TRP A 397 6.701 -2.226 2.680 1.00 0.00 C ATOM 1282 O TRP A 397 7.322 -1.237 3.069 1.00 0.00 O ATOM 1283 CB TRP A 397 7.720 -3.809 1.033 1.00 0.00 C ATOM 1284 CG TRP A 397 8.636 -2.778 0.448 1.00 0.00 C ATOM 1285 CD1 TRP A 397 9.987 -2.687 0.625 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.268 -1.690 -0.407 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.481 -1.608 -0.068 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.446 -0.980 -0.710 1.00 0.00 C ATOM 1289 CE3 TRP A 397 7.058 -1.247 -0.947 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.447 0.146 -1.528 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.060 -0.129 -1.759 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.248 0.557 -2.043 1.00 0.00 C ATOM 0 H TRP A 397 6.319 -5.358 2.340 1.00 0.00 H new ATOM 0 HA TRP A 397 8.332 -3.548 3.077 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.175 -4.793 0.922 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.790 -3.822 0.465 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.580 -3.364 1.222 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.459 -1.321 -0.099 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.137 -1.769 -0.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.362 0.676 -1.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.130 0.222 -2.182 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.217 1.428 -2.681 1.00 0.00 H new ATOM 1303 N VAL A 398 5.405 -2.197 2.386 1.00 0.00 N ATOM 1304 CA VAL A 398 4.621 -0.974 2.509 1.00 0.00 C ATOM 1305 C VAL A 398 4.572 -0.495 3.955 1.00 0.00 C ATOM 1306 O VAL A 398 4.941 0.641 4.257 1.00 0.00 O ATOM 1307 CB VAL A 398 3.182 -1.177 1.998 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.319 0.029 2.338 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.181 -1.438 0.500 1.00 0.00 C ATOM 0 H VAL A 398 4.876 -3.006 2.061 1.00 0.00 H new ATOM 0 HA VAL A 398 5.114 -0.219 1.896 1.00 0.00 H new ATOM 0 HB VAL A 398 2.758 -2.049 2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.306 -0.133 1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.294 0.165 3.419 1.00 0.00 H new ATOM 0 HG13 VAL A 398 2.738 0.920 1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.156 -1.579 0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.624 -0.587 -0.018 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.762 -2.335 0.287 1.00 0.00 H new ATOM 1319 N PHE A 399 4.116 -1.367 4.847 1.00 0.00 N ATOM 1320 CA PHE A 399 4.018 -1.033 6.263 1.00 0.00 C ATOM 1321 C PHE A 399 5.343 -0.483 6.785 1.00 0.00 C ATOM 1322 O PHE A 399 5.366 0.407 7.635 1.00 0.00 O ATOM 1323 CB PHE A 399 3.610 -2.266 7.073 1.00 0.00 C ATOM 1324 CG PHE A 399 2.171 -2.654 6.890 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.156 -1.865 7.407 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.833 -3.807 6.201 1.00 0.00 C ATOM 1327 CE1 PHE A 399 -0.170 -2.219 7.241 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.509 -4.166 6.031 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.493 -3.372 6.552 1.00 0.00 C ATOM 0 H PHE A 399 3.808 -2.311 4.614 1.00 0.00 H new ATOM 0 HA PHE A 399 3.255 -0.263 6.377 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.244 -3.105 6.786 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.795 -2.074 8.130 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.404 -0.963 7.946 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.613 -4.433 5.792 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.952 -1.595 7.649 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.259 -5.067 5.491 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.528 -3.652 6.421 1.00 0.00 H new ATOM 1339 N ASP A 400 6.443 -1.021 6.269 1.00 0.00 N ATOM 1340 CA ASP A 400 7.772 -0.585 6.682 1.00 0.00 C ATOM 1341 C ASP A 400 8.126 0.755 6.044 1.00 0.00 C ATOM 1342 O ASP A 400 8.736 1.615 6.681 1.00 0.00 O ATOM 1343 CB ASP A 400 8.817 -1.636 6.304 1.00 0.00 C ATOM 1344 CG ASP A 400 8.762 -2.856 7.201 1.00 0.00 C ATOM 1345 OD1 ASP A 400 8.685 -2.681 8.435 1.00 0.00 O ATOM 1346 OD2 ASP A 400 8.797 -3.986 6.670 1.00 0.00 O ATOM 0 H ASP A 400 6.441 -1.759 5.565 1.00 0.00 H new ATOM 0 HA ASP A 400 7.767 -0.462 7.765 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.662 -1.942 5.269 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.811 -1.192 6.360 1.00 0.00 H new ATOM 1351 N SER A 401 7.741 0.926 4.784 1.00 0.00 N ATOM 1352 CA SER A 401 8.022 2.159 4.058 1.00 0.00 C ATOM 1353 C SER A 401 7.296 3.341 4.695 1.00 0.00 C ATOM 1354 O SER A 401 7.890 4.392 4.936 1.00 0.00 O ATOM 1355 CB SER A 401 7.606 2.020 2.593 1.00 0.00 C ATOM 1356 OG SER A 401 8.494 1.169 1.889 1.00 0.00 O ATOM 0 H SER A 401 7.233 0.226 4.244 1.00 0.00 H new ATOM 0 HA SER A 401 9.095 2.344 4.107 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.593 1.621 2.536 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.589 3.003 2.122 1.00 0.00 H new ATOM 0 HG SER A 401 8.305 0.236 2.120 1.00 0.00 H new ATOM 1362 N VAL A 402 6.007 3.161 4.964 1.00 0.00 N ATOM 1363 CA VAL A 402 5.199 4.211 5.573 1.00 0.00 C ATOM 1364 C VAL A 402 5.739 4.592 6.947 1.00 0.00 C ATOM 1365 O VAL A 402 5.874 5.773 7.266 1.00 0.00 O ATOM 1366 CB VAL A 402 3.728 3.776 5.714 1.00 0.00 C ATOM 1367 CG1 VAL A 402 3.083 3.623 4.345 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.629 2.482 6.508 1.00 0.00 C ATOM 0 H VAL A 402 5.500 2.298 4.770 1.00 0.00 H new ATOM 0 HA VAL A 402 5.253 5.076 4.912 1.00 0.00 H new ATOM 0 HB VAL A 402 3.188 4.551 6.258 1.00 0.00 H new ATOM 0 HG11 VAL A 402 2.044 3.315 4.465 1.00 0.00 H new ATOM 0 HG12 VAL A 402 3.121 4.576 3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.621 2.868 3.771 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.583 2.189 6.598 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.183 1.696 5.994 1.00 0.00 H new ATOM 0 HG23 VAL A 402 4.051 2.632 7.502 1.00 0.00 H new ATOM 1378 N ASN A 403 6.047 3.584 7.756 1.00 0.00 N ATOM 1379 CA ASN A 403 6.573 3.814 9.097 1.00 0.00 C ATOM 1380 C ASN A 403 7.909 4.548 9.039 1.00 0.00 C ATOM 1381 O ASN A 403 8.157 5.468 9.817 1.00 0.00 O ATOM 1382 CB ASN A 403 6.740 2.485 9.836 1.00 0.00 C ATOM 1383 CG ASN A 403 7.295 2.667 11.236 1.00 0.00 C ATOM 1384 OD1 ASN A 403 7.369 3.786 11.745 1.00 0.00 O ATOM 1385 ND2 ASN A 403 7.690 1.566 11.864 1.00 0.00 N ATOM 0 H ASN A 403 5.942 2.600 7.507 1.00 0.00 H new ATOM 0 HA ASN A 403 5.860 4.436 9.638 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.775 1.981 9.893 1.00 0.00 H new ATOM 0 HB3 ASN A 403 7.405 1.837 9.266 1.00 0.00 H new ATOM 0 HD21 ASN A 403 8.073 1.627 12.807 1.00 0.00 H new ATOM 0 HD22 ASN A 403 7.610 0.660 11.403 1.00 0.00 H new ATOM 1392 N ALA A 404 8.766 4.133 8.111 1.00 0.00 N ATOM 1393 CA ALA A 404 10.075 4.753 7.950 1.00 0.00 C ATOM 1394 C ALA A 404 9.986 6.011 7.093 1.00 0.00 C ATOM 1395 O ALA A 404 10.992 6.672 6.837 1.00 0.00 O ATOM 1396 CB ALA A 404 11.055 3.763 7.337 1.00 0.00 C ATOM 0 H ALA A 404 8.577 3.371 7.460 1.00 0.00 H new ATOM 0 HA ALA A 404 10.436 5.043 8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 404 12.029 4.239 7.222 1.00 0.00 H new ATOM 0 HB2 ALA A 404 11.150 2.894 7.989 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.689 3.446 6.361 1.00 0.00 H new ATOM 1402 N ARG A 405 8.775 6.336 6.652 1.00 0.00 N ATOM 1403 CA ARG A 405 8.555 7.514 5.822 1.00 0.00 C ATOM 1404 C ARG A 405 9.624 7.623 4.738 1.00 0.00 C ATOM 1405 O ARG A 405 10.133 8.710 4.461 1.00 0.00 O ATOM 1406 CB ARG A 405 8.555 8.778 6.683 1.00 0.00 C ATOM 1407 CG ARG A 405 7.609 8.706 7.871 1.00 0.00 C ATOM 1408 CD ARG A 405 6.165 8.924 7.447 1.00 0.00 C ATOM 1409 NE ARG A 405 5.371 9.542 8.505 1.00 0.00 N ATOM 1410 CZ ARG A 405 4.218 10.166 8.289 1.00 0.00 C ATOM 1411 NH1 ARG A 405 3.727 10.253 7.061 1.00 0.00 N ATOM 1412 NH2 ARG A 405 3.554 10.704 9.304 1.00 0.00 N ATOM 0 H ARG A 405 7.931 5.800 6.856 1.00 0.00 H new ATOM 0 HA ARG A 405 7.583 7.411 5.340 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.567 8.960 7.045 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.280 9.631 6.062 1.00 0.00 H new ATOM 0 HG2 ARG A 405 7.704 7.734 8.355 1.00 0.00 H new ATOM 0 HG3 ARG A 405 7.891 9.458 8.608 1.00 0.00 H new ATOM 0 HD2 ARG A 405 6.139 9.555 6.559 1.00 0.00 H new ATOM 0 HD3 ARG A 405 5.720 7.968 7.171 1.00 0.00 H new ATOM 0 HE ARG A 405 5.720 9.492 9.462 1.00 0.00 H new ATOM 0 HH11 ARG A 405 4.235 9.840 6.278 1.00 0.00 H new ATOM 0 HH12 ARG A 405 2.842 10.733 6.899 1.00 0.00 H new ATOM 0 HH21 ARG A 405 3.929 10.639 10.250 1.00 0.00 H new ATOM 0 HH22 ARG A 405 2.669 11.183 9.138 1.00 0.00 H new ATOM 1426 N LEU A 406 9.960 6.491 4.130 1.00 0.00 N ATOM 1427 CA LEU A 406 10.969 6.459 3.077 1.00 0.00 C ATOM 1428 C LEU A 406 10.879 5.164 2.276 1.00 0.00 C ATOM 1429 O LEU A 406 10.818 4.073 2.844 1.00 0.00 O ATOM 1430 CB LEU A 406 12.367 6.604 3.679 1.00 0.00 C ATOM 1431 CG LEU A 406 13.416 7.272 2.789 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.695 6.420 1.560 1.00 0.00 C ATOM 1433 CD2 LEU A 406 12.959 8.666 2.381 1.00 0.00 C ATOM 0 H LEU A 406 9.549 5.583 4.348 1.00 0.00 H new ATOM 0 HA LEU A 406 10.782 7.295 2.403 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.285 7.177 4.603 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.728 5.612 3.950 1.00 0.00 H new ATOM 0 HG LEU A 406 14.341 7.366 3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.444 6.912 0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 406 14.066 5.443 1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 406 12.776 6.294 0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 406 13.717 9.127 1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 406 12.021 8.595 1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 406 12.811 9.276 3.272 1.00 0.00 H new ATOM 1445 N LEU A 407 10.873 5.292 0.954 1.00 0.00 N ATOM 1446 CA LEU A 407 10.794 4.131 0.074 1.00 0.00 C ATOM 1447 C LEU A 407 11.990 3.208 0.280 1.00 0.00 C ATOM 1448 O LEU A 407 13.093 3.487 -0.193 1.00 0.00 O ATOM 1449 CB LEU A 407 10.726 4.578 -1.388 1.00 0.00 C ATOM 1450 CG LEU A 407 9.400 5.189 -1.842 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.546 5.816 -3.220 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.302 4.136 -1.847 1.00 0.00 C ATOM 0 H LEU A 407 10.922 6.187 0.468 1.00 0.00 H new ATOM 0 HA LEU A 407 9.887 3.580 0.322 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.517 5.307 -1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 407 10.942 3.717 -2.021 1.00 0.00 H new ATOM 0 HG LEU A 407 9.122 5.972 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.593 6.246 -3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.303 6.600 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 407 9.847 5.052 -3.937 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.365 4.589 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.573 3.331 -2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.180 3.733 -0.842 1.00 0.00 H new ATOM 1464 N LEU A 408 11.765 2.106 0.987 1.00 0.00 N ATOM 1465 CA LEU A 408 12.825 1.139 1.255 1.00 0.00 C ATOM 1466 C LEU A 408 13.213 0.391 -0.017 1.00 0.00 C ATOM 1467 O LEU A 408 12.420 0.247 -0.948 1.00 0.00 O ATOM 1468 CB LEU A 408 12.376 0.146 2.328 1.00 0.00 C ATOM 1469 CG LEU A 408 12.433 0.646 3.772 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.661 -0.287 4.691 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.877 0.778 4.234 1.00 0.00 C ATOM 0 H LEU A 408 10.859 1.859 1.385 1.00 0.00 H new ATOM 0 HA LEU A 408 13.698 1.683 1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.352 -0.156 2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.995 -0.748 2.249 1.00 0.00 H new ATOM 0 HG LEU A 408 11.967 1.631 3.814 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.713 0.085 5.714 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.619 -0.331 4.373 1.00 0.00 H new ATOM 0 HD13 LEU A 408 12.097 -1.285 4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.898 1.135 5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.368 -0.194 4.176 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.401 1.487 3.593 1.00 0.00 H new ATOM 1483 N PRO A 409 14.460 -0.099 -0.058 1.00 0.00 N ATOM 1484 CA PRO A 409 14.981 -0.844 -1.208 1.00 0.00 C ATOM 1485 C PRO A 409 14.332 -2.216 -1.352 1.00 0.00 C ATOM 1486 O PRO A 409 14.634 -3.139 -0.596 1.00 0.00 O ATOM 1487 CB PRO A 409 16.472 -0.988 -0.892 1.00 0.00 C ATOM 1488 CG PRO A 409 16.554 -0.904 0.593 1.00 0.00 C ATOM 1489 CD PRO A 409 15.459 0.035 1.016 1.00 0.00 C ATOM 0 HA PRO A 409 14.778 -0.334 -2.150 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.864 -1.937 -1.257 1.00 0.00 H new ATOM 0 HB3 PRO A 409 17.055 -0.199 -1.366 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.423 -1.886 1.047 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.529 -0.534 0.910 1.00 0.00 H new ATOM 0 HD2 PRO A 409 15.045 -0.241 1.986 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.820 1.060 1.103 1.00 0.00 H new ATOM 1497 N VAL A 410 13.439 -2.344 -2.329 1.00 0.00 N ATOM 1498 CA VAL A 410 12.749 -3.605 -2.573 1.00 0.00 C ATOM 1499 C VAL A 410 13.738 -4.759 -2.694 1.00 0.00 C ATOM 1500 O VAL A 410 13.388 -5.916 -2.463 1.00 0.00 O ATOM 1501 CB VAL A 410 11.896 -3.538 -3.854 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.853 -2.437 -3.744 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.781 -3.327 -5.073 1.00 0.00 C ATOM 0 H VAL A 410 13.177 -1.590 -2.964 1.00 0.00 H new ATOM 0 HA VAL A 410 12.096 -3.779 -1.718 1.00 0.00 H new ATOM 0 HB VAL A 410 11.375 -4.488 -3.973 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.260 -2.405 -4.658 1.00 0.00 H new ATOM 0 HG12 VAL A 410 10.200 -2.638 -2.895 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.350 -1.478 -3.600 1.00 0.00 H new ATOM 0 HG21 VAL A 410 12.162 -3.282 -5.969 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.332 -2.393 -4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.485 -4.155 -5.159 1.00 0.00 H new ATOM 1513 N ALA A 411 14.975 -4.435 -3.056 1.00 0.00 N ATOM 1514 CA ALA A 411 16.016 -5.444 -3.205 1.00 0.00 C ATOM 1515 C ALA A 411 16.074 -6.357 -1.985 1.00 0.00 C ATOM 1516 O ALA A 411 16.358 -7.549 -2.104 1.00 0.00 O ATOM 1517 CB ALA A 411 17.366 -4.780 -3.434 1.00 0.00 C ATOM 0 H ALA A 411 15.280 -3.482 -3.251 1.00 0.00 H new ATOM 0 HA ALA A 411 15.772 -6.056 -4.073 1.00 0.00 H new ATOM 0 HB1 ALA A 411 18.134 -5.546 -3.544 1.00 0.00 H new ATOM 0 HB2 ALA A 411 17.325 -4.175 -4.340 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.607 -4.143 -2.583 1.00 0.00 H new ATOM 1523 N GLU A 412 15.804 -5.790 -0.813 1.00 0.00 N ATOM 1524 CA GLU A 412 15.827 -6.554 0.428 1.00 0.00 C ATOM 1525 C GLU A 412 14.601 -7.457 0.535 1.00 0.00 C ATOM 1526 O GLU A 412 14.697 -8.603 0.973 1.00 0.00 O ATOM 1527 CB GLU A 412 15.887 -5.612 1.632 1.00 0.00 C ATOM 1528 CG GLU A 412 17.294 -5.159 1.982 1.00 0.00 C ATOM 1529 CD GLU A 412 17.362 -4.443 3.317 1.00 0.00 C ATOM 1530 OE1 GLU A 412 16.900 -5.019 4.324 1.00 0.00 O ATOM 1531 OE2 GLU A 412 17.878 -3.306 3.354 1.00 0.00 O ATOM 0 H GLU A 412 15.567 -4.805 -0.698 1.00 0.00 H new ATOM 0 HA GLU A 412 16.719 -7.181 0.422 1.00 0.00 H new ATOM 0 HB2 GLU A 412 15.273 -4.735 1.427 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.450 -6.113 2.496 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.955 -6.025 2.005 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.663 -4.496 1.199 1.00 0.00 H new ATOM 1538 N TYR A 413 13.450 -6.931 0.131 1.00 0.00 N ATOM 1539 CA TYR A 413 12.205 -7.686 0.184 1.00 0.00 C ATOM 1540 C TYR A 413 11.966 -8.435 -1.124 1.00 0.00 C ATOM 1541 O TYR A 413 10.840 -8.506 -1.616 1.00 0.00 O ATOM 1542 CB TYR A 413 11.028 -6.752 0.471 1.00 0.00 C ATOM 1543 CG TYR A 413 11.015 -6.210 1.882 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.931 -5.245 2.285 1.00 0.00 C ATOM 1545 CD2 TYR A 413 10.089 -6.663 2.813 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.924 -4.748 3.574 1.00 0.00 C ATOM 1547 CE2 TYR A 413 10.074 -6.170 4.104 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.993 -5.213 4.479 1.00 0.00 C ATOM 1549 OH TYR A 413 10.981 -4.721 5.764 1.00 0.00 O ATOM 0 H TYR A 413 13.354 -5.984 -0.237 1.00 0.00 H new ATOM 0 HA TYR A 413 12.287 -8.415 0.990 1.00 0.00 H new ATOM 0 HB2 TYR A 413 11.058 -5.917 -0.229 1.00 0.00 H new ATOM 0 HB3 TYR A 413 10.097 -7.288 0.288 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.660 -4.878 1.578 1.00 0.00 H new ATOM 0 HD2 TYR A 413 9.368 -7.413 2.523 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.644 -4.000 3.871 1.00 0.00 H new ATOM 0 HE2 TYR A 413 9.346 -6.532 4.815 1.00 0.00 H new ATOM 0 HH TYR A 413 10.072 -4.776 6.127 1.00 0.00 H new ATOM 1559 N PHE A 414 13.035 -8.994 -1.681 1.00 0.00 N ATOM 1560 CA PHE A 414 12.945 -9.738 -2.932 1.00 0.00 C ATOM 1561 C PHE A 414 13.400 -11.182 -2.740 1.00 0.00 C ATOM 1562 O PHE A 414 14.497 -11.436 -2.245 1.00 0.00 O ATOM 1563 CB PHE A 414 13.791 -9.064 -4.014 1.00 0.00 C ATOM 1564 CG PHE A 414 13.613 -9.668 -5.377 1.00 0.00 C ATOM 1565 CD1 PHE A 414 14.275 -10.835 -5.724 1.00 0.00 C ATOM 1566 CD2 PHE A 414 12.785 -9.069 -6.312 1.00 0.00 C ATOM 1567 CE1 PHE A 414 14.114 -11.394 -6.978 1.00 0.00 C ATOM 1568 CE2 PHE A 414 12.619 -9.624 -7.567 1.00 0.00 C ATOM 1569 CZ PHE A 414 13.285 -10.786 -7.901 1.00 0.00 C ATOM 0 H PHE A 414 13.974 -8.946 -1.286 1.00 0.00 H new ATOM 0 HA PHE A 414 11.902 -9.743 -3.248 1.00 0.00 H new ATOM 0 HB2 PHE A 414 13.534 -8.006 -4.058 1.00 0.00 H new ATOM 0 HB3 PHE A 414 14.842 -9.125 -3.733 1.00 0.00 H new ATOM 0 HD1 PHE A 414 14.925 -11.314 -5.006 1.00 0.00 H new ATOM 0 HD2 PHE A 414 12.263 -8.158 -6.058 1.00 0.00 H new ATOM 0 HE1 PHE A 414 14.635 -12.304 -7.236 1.00 0.00 H new ATOM 0 HE2 PHE A 414 11.968 -9.149 -8.286 1.00 0.00 H new ATOM 0 HZ PHE A 414 13.158 -11.219 -8.882 1.00 0.00 H new