USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 664 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 310 LYS NZ :NH3+ 150:sc= -0.0961 (180deg=-0.146) USER MOD Set 1.2: A 312 THR OG1 : rot 20:sc= 1.21 USER MOD Set 2.1: A 294 SER OG : rot -99:sc= 0.969 USER MOD Set 2.2: A 301 THR OG1 : rot -13:sc= 0.62 USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 285 GLN : amide:sc= -0.736 K(o=-0.74,f=0) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 ASN : amide:sc= -0.0542 X(o=-0.054,f=-0.29) USER MOD Single : A 298 SER OG : rot 52:sc= 0.282 USER MOD Single : A 299 CYS SG : rot 176:sc= -6.08! USER MOD Single : A 305 THR OG1 : rot -172:sc= 0.0502 USER MOD Single : A 306 ASN : amide:sc= -0.094 X(o=-0.094,f=-0.35) USER MOD Single : A 311 MET CE :methyl 160:sc= -0.128 (180deg=-1.03) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot -99:sc= -0.442! USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 330 MET CE :methyl 157:sc= -0.242 (180deg=-0.947) USER MOD Single : A 331 ASN : amide:sc= -4.63! C(o=-4.6!,f=-4.7!) USER MOD Single : A 332 TYR OH : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ -123:sc= -0.107 (180deg=-0.626) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot -71:sc= 0.326 USER MOD Single : A 343 TYR OH : rot -25:sc= -3.33! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -0.522 K(o=-0.52,f=-3.8!) USER MOD Single : A 348 MET CE :methyl -133:sc= -15.9! (180deg=-20.9!) USER MOD Single : A 349 THR OG1 : rot 66:sc= -0.398 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-2.9!) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ -137:sc= -0.356 (180deg=-2.03!) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 1.205 3.649 -8.127 1.00 0.00 N ATOM 58 CA ILE A 281 0.999 2.634 -7.056 1.00 0.00 C ATOM 59 C ILE A 281 -0.428 2.098 -7.137 1.00 0.00 C ATOM 60 O ILE A 281 -1.376 2.844 -7.281 1.00 0.00 O ATOM 61 CB ILE A 281 1.224 3.281 -5.687 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.657 2.380 -4.583 1.00 0.00 C ATOM 63 CG2 ILE A 281 0.515 4.633 -5.641 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.654 2.301 -3.426 1.00 0.00 C ATOM 0 HA ILE A 281 1.706 1.815 -7.189 1.00 0.00 H new ATOM 0 HB ILE A 281 2.294 3.417 -5.530 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -0.295 2.775 -4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 281 0.462 1.383 -4.977 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.675 5.095 -4.667 1.00 0.00 H new ATOM 0 HG22 ILE A 281 0.917 5.281 -6.420 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -0.553 4.489 -5.804 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.251 1.661 -2.641 1.00 0.00 H new ATOM 0 HD12 ILE A 281 2.596 1.886 -3.785 1.00 0.00 H new ATOM 0 HD13 ILE A 281 1.827 3.300 -3.026 1.00 0.00 H new ATOM 76 N GLN A 282 -0.586 0.813 -7.034 1.00 0.00 N ATOM 77 CA GLN A 282 -1.953 0.229 -7.092 1.00 0.00 C ATOM 78 C GLN A 282 -2.582 0.315 -5.708 1.00 0.00 C ATOM 79 O GLN A 282 -3.401 1.170 -5.436 1.00 0.00 O ATOM 80 CB GLN A 282 -1.870 -1.236 -7.516 1.00 0.00 C ATOM 81 CG GLN A 282 -1.964 -1.330 -9.039 1.00 0.00 C ATOM 82 CD GLN A 282 -3.174 -2.183 -9.425 1.00 0.00 C ATOM 83 OE1 GLN A 282 -4.258 -1.668 -9.619 1.00 0.00 O ATOM 84 NE2 GLN A 282 -3.034 -3.474 -9.546 1.00 0.00 N ATOM 0 H GLN A 282 0.171 0.140 -6.912 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.557 0.779 -7.814 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.933 -1.673 -7.171 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.677 -1.806 -7.055 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -2.056 -0.333 -9.470 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -1.052 -1.769 -9.444 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -2.124 -3.906 -9.383 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -3.834 -4.052 -9.803 1.00 0.00 H new ATOM 93 N LEU A 283 -2.204 -0.568 -4.829 1.00 0.00 N ATOM 94 CA LEU A 283 -2.776 -0.540 -3.464 1.00 0.00 C ATOM 95 C LEU A 283 -1.911 -1.378 -2.521 1.00 0.00 C ATOM 96 O LEU A 283 -0.734 -1.560 -2.754 1.00 0.00 O ATOM 97 CB LEU A 283 -4.201 -1.085 -3.517 1.00 0.00 C ATOM 98 CG LEU A 283 -5.155 0.082 -3.325 1.00 0.00 C ATOM 99 CD1 LEU A 283 -6.598 -0.415 -3.390 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.890 0.734 -1.966 1.00 0.00 C ATOM 0 H LEU A 283 -1.523 -1.307 -5.001 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.796 0.483 -3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.386 -1.576 -4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -4.352 -1.833 -2.739 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.997 0.816 -4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -7.279 0.425 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -6.781 -0.875 -4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.765 -1.151 -2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.573 1.572 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -5.046 0.001 -1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -3.862 1.094 -1.929 1.00 0.00 H new ATOM 112 N TRP A 284 -2.482 -1.861 -1.447 1.00 0.00 N ATOM 113 CA TRP A 284 -1.696 -2.664 -0.464 1.00 0.00 C ATOM 114 C TRP A 284 -0.654 -3.531 -1.183 1.00 0.00 C ATOM 115 O TRP A 284 0.402 -3.805 -0.652 1.00 0.00 O ATOM 116 CB TRP A 284 -2.638 -3.541 0.371 1.00 0.00 C ATOM 117 CG TRP A 284 -2.925 -4.822 -0.339 1.00 0.00 C ATOM 118 CD1 TRP A 284 -3.515 -4.916 -1.547 1.00 0.00 C ATOM 119 CD2 TRP A 284 -2.644 -6.183 0.092 1.00 0.00 C ATOM 120 NE1 TRP A 284 -3.625 -6.253 -1.888 1.00 0.00 N ATOM 121 CE2 TRP A 284 -3.102 -7.074 -0.907 1.00 0.00 C ATOM 122 CE3 TRP A 284 -2.045 -6.726 1.246 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.970 -8.456 -0.766 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.913 -8.115 1.391 1.00 0.00 C ATOM 125 CH2 TRP A 284 -2.375 -8.977 0.388 1.00 0.00 C ATOM 0 H TRP A 284 -3.465 -1.732 -1.208 1.00 0.00 H new ATOM 0 HA TRP A 284 -1.169 -1.980 0.201 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -2.186 -3.749 1.341 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.569 -3.007 0.561 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.848 -4.084 -2.150 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -4.041 -6.591 -2.756 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.685 -6.069 2.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -3.324 -9.118 -1.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -1.453 -8.522 2.280 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -2.272 -10.046 0.506 1.00 0.00 H new ATOM 136 N GLN A 285 -0.931 -3.952 -2.387 1.00 0.00 N ATOM 137 CA GLN A 285 0.065 -4.781 -3.123 1.00 0.00 C ATOM 138 C GLN A 285 1.327 -3.942 -3.336 1.00 0.00 C ATOM 139 O GLN A 285 2.410 -4.294 -2.901 1.00 0.00 O ATOM 140 CB GLN A 285 -0.514 -5.196 -4.480 1.00 0.00 C ATOM 141 CG GLN A 285 -0.109 -6.638 -4.790 1.00 0.00 C ATOM 142 CD GLN A 285 -0.730 -7.069 -6.119 1.00 0.00 C ATOM 143 OE1 GLN A 285 -0.106 -7.764 -6.897 1.00 0.00 O ATOM 144 NE2 GLN A 285 -1.940 -6.684 -6.416 1.00 0.00 N ATOM 0 H GLN A 285 -1.797 -3.760 -2.890 1.00 0.00 H new ATOM 0 HA GLN A 285 0.303 -5.678 -2.552 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -1.600 -5.108 -4.466 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -0.150 -4.529 -5.262 1.00 0.00 H new ATOM 0 HG2 GLN A 285 0.977 -6.719 -4.841 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -0.441 -7.300 -3.990 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -2.464 -6.101 -5.764 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -2.362 -6.966 -7.301 1.00 0.00 H new ATOM 153 N PHE A 286 1.187 -2.820 -3.985 1.00 0.00 N ATOM 154 CA PHE A 286 2.361 -1.938 -4.213 1.00 0.00 C ATOM 155 C PHE A 286 2.958 -1.560 -2.856 1.00 0.00 C ATOM 156 O PHE A 286 4.144 -1.330 -2.725 1.00 0.00 O ATOM 157 CB PHE A 286 1.902 -0.674 -4.942 1.00 0.00 C ATOM 158 CG PHE A 286 2.901 -0.314 -6.011 1.00 0.00 C ATOM 159 CD1 PHE A 286 4.158 0.190 -5.653 1.00 0.00 C ATOM 160 CD2 PHE A 286 2.573 -0.481 -7.363 1.00 0.00 C ATOM 161 CE1 PHE A 286 5.089 0.527 -6.646 1.00 0.00 C ATOM 162 CE2 PHE A 286 3.502 -0.144 -8.357 1.00 0.00 C ATOM 163 CZ PHE A 286 4.759 0.360 -7.998 1.00 0.00 C ATOM 0 H PHE A 286 0.306 -2.476 -4.368 1.00 0.00 H new ATOM 0 HA PHE A 286 3.110 -2.451 -4.816 1.00 0.00 H new ATOM 0 HB2 PHE A 286 0.920 -0.836 -5.387 1.00 0.00 H new ATOM 0 HB3 PHE A 286 1.799 0.149 -4.234 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.410 0.319 -4.611 1.00 0.00 H new ATOM 0 HD2 PHE A 286 1.604 -0.870 -7.639 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.058 0.914 -6.370 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.249 -0.273 -9.399 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.475 0.620 -8.764 1.00 0.00 H new ATOM 173 N LEU A 287 2.137 -1.510 -1.843 1.00 0.00 N ATOM 174 CA LEU A 287 2.635 -1.165 -0.487 1.00 0.00 C ATOM 175 C LEU A 287 3.566 -2.284 -0.017 1.00 0.00 C ATOM 176 O LEU A 287 4.560 -2.045 0.637 1.00 0.00 O ATOM 177 CB LEU A 287 1.428 -1.021 0.458 1.00 0.00 C ATOM 178 CG LEU A 287 1.803 -1.425 1.887 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.811 -0.427 2.456 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.543 -1.432 2.757 1.00 0.00 C ATOM 0 H LEU A 287 1.136 -1.695 -1.900 1.00 0.00 H new ATOM 0 HA LEU A 287 3.187 -0.225 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.074 0.010 0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.607 -1.644 0.103 1.00 0.00 H new ATOM 0 HG LEU A 287 2.248 -2.420 1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.076 -0.717 3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.707 -0.421 1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.370 0.570 2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.805 -1.719 3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.100 -0.436 2.764 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.175 -2.146 2.352 1.00 0.00 H new ATOM 192 N LEU A 288 3.254 -3.505 -0.357 1.00 0.00 N ATOM 193 CA LEU A 288 4.125 -4.635 0.060 1.00 0.00 C ATOM 194 C LEU A 288 5.498 -4.441 -0.576 1.00 0.00 C ATOM 195 O LEU A 288 6.518 -4.595 0.066 1.00 0.00 O ATOM 196 CB LEU A 288 3.520 -5.958 -0.415 1.00 0.00 C ATOM 197 CG LEU A 288 3.114 -6.796 0.797 1.00 0.00 C ATOM 198 CD1 LEU A 288 4.325 -6.994 1.710 1.00 0.00 C ATOM 199 CD2 LEU A 288 2.009 -6.072 1.571 1.00 0.00 C ATOM 0 H LEU A 288 2.434 -3.766 -0.905 1.00 0.00 H new ATOM 0 HA LEU A 288 4.213 -4.660 1.146 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.652 -5.768 -1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.242 -6.503 -1.022 1.00 0.00 H new ATOM 0 HG LEU A 288 2.749 -7.766 0.460 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.035 -7.592 2.574 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.114 -7.508 1.161 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.690 -6.023 2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 288 1.719 -6.669 2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.376 -5.102 1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 288 1.145 -5.929 0.923 1.00 0.00 H new ATOM 211 N GLU A 289 5.530 -4.087 -1.831 1.00 0.00 N ATOM 212 CA GLU A 289 6.842 -3.866 -2.498 1.00 0.00 C ATOM 213 C GLU A 289 7.657 -2.879 -1.662 1.00 0.00 C ATOM 214 O GLU A 289 8.805 -3.120 -1.341 1.00 0.00 O ATOM 215 CB GLU A 289 6.617 -3.291 -3.898 1.00 0.00 C ATOM 216 CG GLU A 289 7.968 -3.039 -4.569 1.00 0.00 C ATOM 217 CD GLU A 289 8.554 -4.367 -5.053 1.00 0.00 C ATOM 218 OE1 GLU A 289 8.261 -4.749 -6.174 1.00 0.00 O ATOM 219 OE2 GLU A 289 9.287 -4.979 -4.294 1.00 0.00 O ATOM 0 H GLU A 289 4.710 -3.942 -2.420 1.00 0.00 H new ATOM 0 HA GLU A 289 7.378 -4.811 -2.585 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.025 -3.984 -4.496 1.00 0.00 H new ATOM 0 HB3 GLU A 289 6.051 -2.361 -3.834 1.00 0.00 H new ATOM 0 HG2 GLU A 289 7.847 -2.355 -5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 289 8.652 -2.562 -3.866 1.00 0.00 H new ATOM 226 N LEU A 290 7.068 -1.772 -1.294 1.00 0.00 N ATOM 227 CA LEU A 290 7.805 -0.776 -0.465 1.00 0.00 C ATOM 228 C LEU A 290 8.264 -1.450 0.829 1.00 0.00 C ATOM 229 O LEU A 290 9.352 -1.212 1.318 1.00 0.00 O ATOM 230 CB LEU A 290 6.879 0.398 -0.133 1.00 0.00 C ATOM 231 CG LEU A 290 7.018 1.480 -1.205 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.772 1.485 -2.094 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.165 2.847 -0.532 1.00 0.00 C ATOM 0 H LEU A 290 6.110 -1.515 -1.532 1.00 0.00 H new ATOM 0 HA LEU A 290 8.671 -0.405 -1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 290 5.846 0.055 -0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.130 0.807 0.846 1.00 0.00 H new ATOM 0 HG LEU A 290 7.898 1.274 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.873 2.257 -2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.663 0.512 -2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 290 4.891 1.690 -1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.264 3.619 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 290 6.284 3.049 0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.052 2.847 0.102 1.00 0.00 H new ATOM 245 N LEU A 291 7.442 -2.299 1.382 1.00 0.00 N ATOM 246 CA LEU A 291 7.822 -3.000 2.639 1.00 0.00 C ATOM 247 C LEU A 291 9.131 -3.758 2.411 1.00 0.00 C ATOM 248 O LEU A 291 10.005 -3.774 3.255 1.00 0.00 O ATOM 249 CB LEU A 291 6.718 -3.988 3.023 1.00 0.00 C ATOM 250 CG LEU A 291 5.797 -3.348 4.061 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.722 -2.522 3.353 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.129 -4.445 4.893 1.00 0.00 C ATOM 0 H LEU A 291 6.521 -2.538 1.015 1.00 0.00 H new ATOM 0 HA LEU A 291 7.953 -2.275 3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.146 -4.271 2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.157 -4.901 3.425 1.00 0.00 H new ATOM 0 HG LEU A 291 6.382 -2.699 4.713 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.066 -2.066 4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.196 -1.741 2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.137 -3.170 2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.472 -3.990 5.634 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.545 -5.093 4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 291 5.894 -5.034 5.399 1.00 0.00 H new ATOM 264 N SER A 292 9.274 -4.381 1.274 1.00 0.00 N ATOM 265 CA SER A 292 10.528 -5.132 0.990 1.00 0.00 C ATOM 266 C SER A 292 11.684 -4.142 0.845 1.00 0.00 C ATOM 267 O SER A 292 12.825 -4.458 1.120 1.00 0.00 O ATOM 268 CB SER A 292 10.366 -5.922 -0.309 1.00 0.00 C ATOM 269 OG SER A 292 10.253 -7.306 -0.005 1.00 0.00 O ATOM 0 H SER A 292 8.577 -4.402 0.530 1.00 0.00 H new ATOM 0 HA SER A 292 10.736 -5.821 1.808 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.481 -5.582 -0.847 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.221 -5.750 -0.962 1.00 0.00 H new ATOM 0 HG SER A 292 10.147 -7.816 -0.835 1.00 0.00 H new ATOM 275 N ASP A 293 11.398 -2.942 0.414 1.00 0.00 N ATOM 276 CA ASP A 293 12.479 -1.931 0.253 1.00 0.00 C ATOM 277 C ASP A 293 12.420 -0.929 1.408 1.00 0.00 C ATOM 278 O ASP A 293 13.036 0.118 1.364 1.00 0.00 O ATOM 279 CB ASP A 293 12.294 -1.189 -1.072 1.00 0.00 C ATOM 280 CG ASP A 293 12.060 -2.200 -2.196 1.00 0.00 C ATOM 281 OD1 ASP A 293 12.503 -3.327 -2.053 1.00 0.00 O ATOM 282 OD2 ASP A 293 11.441 -1.830 -3.180 1.00 0.00 O ATOM 0 H ASP A 293 10.462 -2.620 0.167 1.00 0.00 H new ATOM 0 HA ASP A 293 13.446 -2.434 0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.449 -0.505 -1.003 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.175 -0.586 -1.289 1.00 0.00 H new ATOM 287 N SER A 294 11.682 -1.243 2.441 1.00 0.00 N ATOM 288 CA SER A 294 11.580 -0.314 3.604 1.00 0.00 C ATOM 289 C SER A 294 12.950 0.297 3.902 1.00 0.00 C ATOM 290 O SER A 294 13.054 1.452 4.264 1.00 0.00 O ATOM 291 CB SER A 294 11.093 -1.084 4.831 1.00 0.00 C ATOM 292 OG SER A 294 11.383 -2.465 4.667 1.00 0.00 O ATOM 0 H SER A 294 11.144 -2.105 2.529 1.00 0.00 H new ATOM 0 HA SER A 294 10.874 0.481 3.365 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.579 -0.703 5.729 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.021 -0.939 4.963 1.00 0.00 H new ATOM 0 HG SER A 294 10.581 -2.933 4.354 1.00 0.00 H new ATOM 298 N ALA A 295 14.004 -0.466 3.761 1.00 0.00 N ATOM 299 CA ALA A 295 15.359 0.085 4.052 1.00 0.00 C ATOM 300 C ALA A 295 15.286 0.879 5.356 1.00 0.00 C ATOM 301 O ALA A 295 15.256 2.093 5.353 1.00 0.00 O ATOM 302 CB ALA A 295 15.793 1.008 2.910 1.00 0.00 C ATOM 0 H ALA A 295 13.984 -1.440 3.459 1.00 0.00 H new ATOM 0 HA ALA A 295 16.083 -0.725 4.146 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.783 1.410 3.124 1.00 0.00 H new ATOM 0 HB2 ALA A 295 15.824 0.444 1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.081 1.828 2.814 1.00 0.00 H new ATOM 308 N ASN A 296 15.219 0.199 6.468 1.00 0.00 N ATOM 309 CA ASN A 296 15.107 0.908 7.773 1.00 0.00 C ATOM 310 C ASN A 296 13.656 1.370 7.953 1.00 0.00 C ATOM 311 O ASN A 296 13.301 1.963 8.952 1.00 0.00 O ATOM 312 CB ASN A 296 16.040 2.123 7.787 1.00 0.00 C ATOM 313 CG ASN A 296 16.723 2.228 9.151 1.00 0.00 C ATOM 314 OD1 ASN A 296 17.317 1.279 9.621 1.00 0.00 O ATOM 315 ND2 ASN A 296 16.664 3.352 9.811 1.00 0.00 N ATOM 0 H ASN A 296 15.237 -0.819 6.528 1.00 0.00 H new ATOM 0 HA ASN A 296 15.391 0.238 8.585 1.00 0.00 H new ATOM 0 HB2 ASN A 296 16.789 2.029 7.000 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.474 3.032 7.581 1.00 0.00 H new ATOM 0 HD21 ASN A 296 17.117 3.433 10.721 1.00 0.00 H new ATOM 0 HD22 ASN A 296 16.165 4.149 9.417 1.00 0.00 H new ATOM 322 N ALA A 297 12.816 1.094 6.985 1.00 0.00 N ATOM 323 CA ALA A 297 11.387 1.505 7.078 1.00 0.00 C ATOM 324 C ALA A 297 11.295 3.002 7.373 1.00 0.00 C ATOM 325 O ALA A 297 12.270 3.638 7.723 1.00 0.00 O ATOM 326 CB ALA A 297 10.701 0.718 8.191 1.00 0.00 C ATOM 0 H ALA A 297 13.065 0.598 6.129 1.00 0.00 H new ATOM 0 HA ALA A 297 10.891 1.298 6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.656 1.019 8.259 1.00 0.00 H new ATOM 0 HB2 ALA A 297 10.758 -0.348 7.971 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.199 0.920 9.139 1.00 0.00 H new ATOM 332 N SER A 298 10.132 3.573 7.229 1.00 0.00 N ATOM 333 CA SER A 298 9.984 5.030 7.498 1.00 0.00 C ATOM 334 C SER A 298 8.500 5.398 7.563 1.00 0.00 C ATOM 335 O SER A 298 8.051 6.037 8.493 1.00 0.00 O ATOM 336 CB SER A 298 10.658 5.824 6.379 1.00 0.00 C ATOM 337 OG SER A 298 11.863 6.397 6.869 1.00 0.00 O ATOM 0 H SER A 298 9.279 3.095 6.937 1.00 0.00 H new ATOM 0 HA SER A 298 10.455 5.270 8.452 1.00 0.00 H new ATOM 0 HB2 SER A 298 10.870 5.172 5.532 1.00 0.00 H new ATOM 0 HB3 SER A 298 9.990 6.606 6.019 1.00 0.00 H new ATOM 0 HG SER A 298 12.406 5.702 7.296 1.00 0.00 H new ATOM 343 N CYS A 299 7.736 5.007 6.580 1.00 0.00 N ATOM 344 CA CYS A 299 6.285 5.346 6.589 1.00 0.00 C ATOM 345 C CYS A 299 5.452 4.065 6.680 1.00 0.00 C ATOM 346 O CYS A 299 4.291 4.096 7.037 1.00 0.00 O ATOM 347 CB CYS A 299 5.930 6.090 5.302 1.00 0.00 C ATOM 348 SG CYS A 299 7.402 6.926 4.661 1.00 0.00 S ATOM 0 H CYS A 299 8.053 4.469 5.773 1.00 0.00 H new ATOM 0 HA CYS A 299 6.069 5.977 7.451 1.00 0.00 H new ATOM 0 HB2 CYS A 299 5.544 5.391 4.560 1.00 0.00 H new ATOM 0 HB3 CYS A 299 5.141 6.817 5.496 1.00 0.00 H new ATOM 0 HG CYS A 299 7.119 7.494 3.526 1.00 0.00 H new ATOM 354 N ILE A 300 6.028 2.941 6.358 1.00 0.00 N ATOM 355 CA ILE A 300 5.261 1.666 6.424 1.00 0.00 C ATOM 356 C ILE A 300 6.234 0.485 6.358 1.00 0.00 C ATOM 357 O ILE A 300 7.077 0.415 5.485 1.00 0.00 O ATOM 358 CB ILE A 300 4.272 1.611 5.247 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.103 0.685 5.600 1.00 0.00 C ATOM 360 CG2 ILE A 300 4.974 1.098 3.983 1.00 0.00 C ATOM 361 CD1 ILE A 300 3.632 -0.674 6.062 1.00 0.00 C ATOM 0 H ILE A 300 6.997 2.850 6.052 1.00 0.00 H new ATOM 0 HA ILE A 300 4.704 1.612 7.360 1.00 0.00 H new ATOM 0 HB ILE A 300 3.896 2.616 5.056 1.00 0.00 H new ATOM 0 HG12 ILE A 300 2.497 1.135 6.386 1.00 0.00 H new ATOM 0 HG13 ILE A 300 2.456 0.557 4.733 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.261 1.065 3.159 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.795 1.767 3.726 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.365 0.097 4.165 1.00 0.00 H new ATOM 0 HD11 ILE A 300 2.794 -1.325 6.311 1.00 0.00 H new ATOM 0 HD12 ILE A 300 4.219 -1.127 5.263 1.00 0.00 H new ATOM 0 HD13 ILE A 300 4.261 -0.540 6.942 1.00 0.00 H new ATOM 373 N THR A 301 6.134 -0.440 7.275 1.00 0.00 N ATOM 374 CA THR A 301 7.068 -1.601 7.249 1.00 0.00 C ATOM 375 C THR A 301 6.490 -2.754 8.078 1.00 0.00 C ATOM 376 O THR A 301 5.294 -2.956 8.135 1.00 0.00 O ATOM 377 CB THR A 301 8.420 -1.169 7.833 1.00 0.00 C ATOM 378 OG1 THR A 301 9.420 -2.103 7.450 1.00 0.00 O ATOM 379 CG2 THR A 301 8.326 -1.103 9.364 1.00 0.00 C ATOM 0 H THR A 301 5.453 -0.442 8.034 1.00 0.00 H new ATOM 0 HA THR A 301 7.202 -1.939 6.221 1.00 0.00 H new ATOM 0 HB THR A 301 8.682 -0.183 7.451 1.00 0.00 H new ATOM 0 HG1 THR A 301 8.994 -2.904 7.080 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.288 -0.796 9.775 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.562 -0.381 9.651 1.00 0.00 H new ATOM 0 HG23 THR A 301 8.062 -2.085 9.755 1.00 0.00 H new ATOM 387 N TRP A 302 7.340 -3.503 8.726 1.00 0.00 N ATOM 388 CA TRP A 302 6.867 -4.637 9.561 1.00 0.00 C ATOM 389 C TRP A 302 7.067 -4.251 11.027 1.00 0.00 C ATOM 390 O TRP A 302 6.872 -3.113 11.402 1.00 0.00 O ATOM 391 CB TRP A 302 7.683 -5.901 9.235 1.00 0.00 C ATOM 392 CG TRP A 302 8.246 -5.803 7.848 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.273 -4.999 7.485 1.00 0.00 C ATOM 394 CD2 TRP A 302 7.840 -6.516 6.643 1.00 0.00 C ATOM 395 NE1 TRP A 302 9.512 -5.159 6.134 1.00 0.00 N ATOM 396 CE2 TRP A 302 8.660 -6.088 5.570 1.00 0.00 C ATOM 397 CE3 TRP A 302 6.847 -7.480 6.377 1.00 0.00 C ATOM 398 CZ2 TRP A 302 8.501 -6.598 4.280 1.00 0.00 C ATOM 399 CZ3 TRP A 302 6.686 -7.997 5.079 1.00 0.00 C ATOM 400 CH2 TRP A 302 7.512 -7.556 4.034 1.00 0.00 C ATOM 0 H TRP A 302 8.352 -3.374 8.711 1.00 0.00 H new ATOM 0 HA TRP A 302 5.816 -4.846 9.363 1.00 0.00 H new ATOM 0 HB2 TRP A 302 8.491 -6.019 9.957 1.00 0.00 H new ATOM 0 HB3 TRP A 302 7.050 -6.784 9.318 1.00 0.00 H new ATOM 0 HD1 TRP A 302 9.817 -4.339 8.145 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.230 -4.653 5.616 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.206 -7.824 7.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 9.137 -6.255 3.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 5.923 -8.737 4.886 1.00 0.00 H new ATOM 0 HH2 TRP A 302 7.384 -7.956 3.039 1.00 0.00 H new ATOM 411 N GLU A 303 7.459 -5.170 11.863 1.00 0.00 N ATOM 412 CA GLU A 303 7.667 -4.811 13.290 1.00 0.00 C ATOM 413 C GLU A 303 8.366 -5.955 14.020 1.00 0.00 C ATOM 414 O GLU A 303 9.234 -5.743 14.844 1.00 0.00 O ATOM 415 CB GLU A 303 6.314 -4.522 13.936 1.00 0.00 C ATOM 416 CG GLU A 303 6.447 -3.331 14.885 1.00 0.00 C ATOM 417 CD GLU A 303 6.610 -3.836 16.320 1.00 0.00 C ATOM 418 OE1 GLU A 303 5.656 -4.389 16.844 1.00 0.00 O ATOM 419 OE2 GLU A 303 7.684 -3.662 16.870 1.00 0.00 O ATOM 0 H GLU A 303 7.643 -6.144 11.623 1.00 0.00 H new ATOM 0 HA GLU A 303 8.296 -3.923 13.355 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.571 -4.308 13.168 1.00 0.00 H new ATOM 0 HB3 GLU A 303 5.965 -5.399 14.482 1.00 0.00 H new ATOM 0 HG2 GLU A 303 7.306 -2.722 14.603 1.00 0.00 H new ATOM 0 HG3 GLU A 303 5.566 -2.693 14.811 1.00 0.00 H new ATOM 426 N GLY A 304 8.001 -7.165 13.721 1.00 0.00 N ATOM 427 CA GLY A 304 8.650 -8.327 14.393 1.00 0.00 C ATOM 428 C GLY A 304 7.760 -9.560 14.249 1.00 0.00 C ATOM 429 O GLY A 304 8.230 -10.655 14.017 1.00 0.00 O ATOM 0 H GLY A 304 7.281 -7.404 13.040 1.00 0.00 H new ATOM 0 HA2 GLY A 304 9.628 -8.517 13.950 1.00 0.00 H new ATOM 0 HA3 GLY A 304 8.815 -8.105 15.447 1.00 0.00 H new ATOM 433 N THR A 305 6.476 -9.388 14.385 1.00 0.00 N ATOM 434 CA THR A 305 5.552 -10.547 14.254 1.00 0.00 C ATOM 435 C THR A 305 5.673 -11.137 12.849 1.00 0.00 C ATOM 436 O THR A 305 5.494 -10.454 11.860 1.00 0.00 O ATOM 437 CB THR A 305 4.117 -10.074 14.487 1.00 0.00 C ATOM 438 OG1 THR A 305 4.007 -9.529 15.795 1.00 0.00 O ATOM 439 CG2 THR A 305 3.160 -11.259 14.340 1.00 0.00 C ATOM 0 H THR A 305 6.026 -8.494 14.581 1.00 0.00 H new ATOM 0 HA THR A 305 5.811 -11.308 14.990 1.00 0.00 H new ATOM 0 HB THR A 305 3.860 -9.310 13.754 1.00 0.00 H new ATOM 0 HG1 THR A 305 3.066 -9.338 15.992 1.00 0.00 H new ATOM 0 HG21 THR A 305 2.136 -10.923 14.506 1.00 0.00 H new ATOM 0 HG22 THR A 305 3.247 -11.675 13.336 1.00 0.00 H new ATOM 0 HG23 THR A 305 3.414 -12.025 15.073 1.00 0.00 H new ATOM 447 N ASN A 306 5.977 -12.402 12.750 1.00 0.00 N ATOM 448 CA ASN A 306 6.110 -13.033 11.408 1.00 0.00 C ATOM 449 C ASN A 306 4.721 -13.245 10.804 1.00 0.00 C ATOM 450 O ASN A 306 4.149 -14.313 10.894 1.00 0.00 O ATOM 451 CB ASN A 306 6.817 -14.383 11.548 1.00 0.00 C ATOM 452 CG ASN A 306 8.013 -14.434 10.596 1.00 0.00 C ATOM 453 OD1 ASN A 306 8.799 -13.509 10.540 1.00 0.00 O ATOM 454 ND2 ASN A 306 8.186 -15.484 9.842 1.00 0.00 N ATOM 0 H ASN A 306 6.139 -13.025 13.541 1.00 0.00 H new ATOM 0 HA ASN A 306 6.694 -12.383 10.757 1.00 0.00 H new ATOM 0 HB2 ASN A 306 7.151 -14.526 12.576 1.00 0.00 H new ATOM 0 HB3 ASN A 306 6.124 -15.194 11.322 1.00 0.00 H new ATOM 0 HD21 ASN A 306 8.981 -15.529 9.205 1.00 0.00 H new ATOM 0 HD22 ASN A 306 7.526 -16.260 9.889 1.00 0.00 H new ATOM 461 N GLY A 307 4.171 -12.235 10.186 1.00 0.00 N ATOM 462 CA GLY A 307 2.819 -12.381 9.577 1.00 0.00 C ATOM 463 C GLY A 307 2.110 -11.026 9.570 1.00 0.00 C ATOM 464 O GLY A 307 2.262 -10.240 8.655 1.00 0.00 O ATOM 0 H GLY A 307 4.600 -11.316 10.077 1.00 0.00 H new ATOM 0 HA2 GLY A 307 2.907 -12.762 8.560 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.232 -13.107 10.140 1.00 0.00 H new ATOM 468 N GLU A 308 1.334 -10.746 10.581 1.00 0.00 N ATOM 469 CA GLU A 308 0.615 -9.443 10.630 1.00 0.00 C ATOM 470 C GLU A 308 1.593 -8.303 10.344 1.00 0.00 C ATOM 471 O GLU A 308 2.293 -7.838 11.222 1.00 0.00 O ATOM 472 CB GLU A 308 -0.006 -9.250 12.017 1.00 0.00 C ATOM 473 CG GLU A 308 1.102 -9.161 13.068 1.00 0.00 C ATOM 474 CD GLU A 308 0.649 -9.873 14.345 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.104 -10.958 14.233 1.00 0.00 O ATOM 476 OE2 GLU A 308 0.856 -9.320 15.413 1.00 0.00 O ATOM 0 H GLU A 308 1.167 -11.364 11.375 1.00 0.00 H new ATOM 0 HA GLU A 308 -0.173 -9.439 9.877 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.610 -8.343 12.033 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.673 -10.081 12.247 1.00 0.00 H new ATOM 0 HG2 GLU A 308 2.016 -9.618 12.688 1.00 0.00 H new ATOM 0 HG3 GLU A 308 1.332 -8.117 13.282 1.00 0.00 H new ATOM 483 N PHE A 309 1.642 -7.841 9.125 1.00 0.00 N ATOM 484 CA PHE A 309 2.569 -6.724 8.796 1.00 0.00 C ATOM 485 C PHE A 309 2.270 -5.556 9.733 1.00 0.00 C ATOM 486 O PHE A 309 1.404 -5.645 10.581 1.00 0.00 O ATOM 487 CB PHE A 309 2.353 -6.290 7.345 1.00 0.00 C ATOM 488 CG PHE A 309 2.298 -7.510 6.457 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.484 -8.133 6.047 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.060 -8.020 6.044 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.432 -9.266 5.224 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.007 -9.153 5.222 1.00 0.00 C ATOM 493 CZ PHE A 309 2.194 -9.775 4.811 1.00 0.00 C ATOM 0 H PHE A 309 1.082 -8.188 8.346 1.00 0.00 H new ATOM 0 HA PHE A 309 3.603 -7.045 8.919 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.427 -5.722 7.258 1.00 0.00 H new ATOM 0 HB3 PHE A 309 3.162 -5.632 7.027 1.00 0.00 H new ATOM 0 HD1 PHE A 309 4.438 -7.740 6.365 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.146 -7.539 6.360 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.346 -9.747 4.908 1.00 0.00 H new ATOM 0 HE2 PHE A 309 0.053 -9.547 4.905 1.00 0.00 H new ATOM 0 HZ PHE A 309 2.154 -10.647 4.175 1.00 0.00 H new ATOM 503 N LYS A 310 2.972 -4.465 9.608 1.00 0.00 N ATOM 504 CA LYS A 310 2.697 -3.321 10.518 1.00 0.00 C ATOM 505 C LYS A 310 2.653 -2.003 9.742 1.00 0.00 C ATOM 506 O LYS A 310 3.580 -1.646 9.041 1.00 0.00 O ATOM 507 CB LYS A 310 3.779 -3.243 11.591 1.00 0.00 C ATOM 508 CG LYS A 310 3.206 -2.533 12.814 1.00 0.00 C ATOM 509 CD LYS A 310 3.441 -1.029 12.679 1.00 0.00 C ATOM 510 CE LYS A 310 4.943 -0.742 12.702 1.00 0.00 C ATOM 511 NZ LYS A 310 5.355 -0.144 11.400 1.00 0.00 N ATOM 0 H LYS A 310 3.715 -4.317 8.925 1.00 0.00 H new ATOM 0 HA LYS A 310 1.725 -3.482 10.985 1.00 0.00 H new ATOM 0 HB2 LYS A 310 4.118 -4.244 11.859 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.647 -2.703 11.213 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.139 -2.740 12.903 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.680 -2.907 13.722 1.00 0.00 H new ATOM 0 HD2 LYS A 310 3.005 -0.664 11.749 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.946 -0.499 13.493 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.181 -0.061 13.519 1.00 0.00 H new ATOM 0 HE3 LYS A 310 5.497 -1.663 12.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 6.164 0.492 11.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 5.628 -0.901 10.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 4.561 0.395 10.999 1.00 0.00 H new ATOM 525 N MET A 311 1.579 -1.269 9.883 1.00 0.00 N ATOM 526 CA MET A 311 1.460 0.037 9.180 1.00 0.00 C ATOM 527 C MET A 311 1.509 1.157 10.218 1.00 0.00 C ATOM 528 O MET A 311 1.304 0.933 11.396 1.00 0.00 O ATOM 529 CB MET A 311 0.131 0.096 8.421 1.00 0.00 C ATOM 530 CG MET A 311 0.393 0.011 6.914 1.00 0.00 C ATOM 531 SD MET A 311 -0.877 -1.021 6.139 1.00 0.00 S ATOM 532 CE MET A 311 -1.496 0.211 4.966 1.00 0.00 C ATOM 0 H MET A 311 0.776 -1.523 10.459 1.00 0.00 H new ATOM 0 HA MET A 311 2.278 0.152 8.469 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.515 -0.724 8.734 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.393 1.022 8.657 1.00 0.00 H new ATOM 0 HG2 MET A 311 0.384 1.009 6.475 1.00 0.00 H new ATOM 0 HG3 MET A 311 1.381 -0.409 6.729 1.00 0.00 H new ATOM 0 HE1 MET A 311 -2.026 -0.291 4.157 1.00 0.00 H new ATOM 0 HE2 MET A 311 -2.176 0.891 5.478 1.00 0.00 H new ATOM 0 HE3 MET A 311 -0.659 0.776 4.556 1.00 0.00 H new ATOM 542 N THR A 312 1.789 2.358 9.801 1.00 0.00 N ATOM 543 CA THR A 312 1.864 3.476 10.778 1.00 0.00 C ATOM 544 C THR A 312 1.719 4.812 10.041 1.00 0.00 C ATOM 545 O THR A 312 1.099 5.737 10.531 1.00 0.00 O ATOM 546 CB THR A 312 3.219 3.402 11.496 1.00 0.00 C ATOM 547 OG1 THR A 312 3.125 2.480 12.573 1.00 0.00 O ATOM 548 CG2 THR A 312 3.617 4.777 12.040 1.00 0.00 C ATOM 0 H THR A 312 1.969 2.613 8.830 1.00 0.00 H new ATOM 0 HA THR A 312 1.059 3.398 11.509 1.00 0.00 H new ATOM 0 HB THR A 312 3.978 3.075 10.785 1.00 0.00 H new ATOM 0 HG1 THR A 312 2.357 1.888 12.431 1.00 0.00 H new ATOM 0 HG21 THR A 312 4.580 4.704 12.545 1.00 0.00 H new ATOM 0 HG22 THR A 312 3.693 5.486 11.216 1.00 0.00 H new ATOM 0 HG23 THR A 312 2.862 5.121 12.747 1.00 0.00 H new ATOM 556 N ASP A 313 2.287 4.923 8.874 1.00 0.00 N ATOM 557 CA ASP A 313 2.180 6.201 8.116 1.00 0.00 C ATOM 558 C ASP A 313 1.265 6.006 6.902 1.00 0.00 C ATOM 559 O ASP A 313 1.735 5.877 5.790 1.00 0.00 O ATOM 560 CB ASP A 313 3.571 6.628 7.640 1.00 0.00 C ATOM 561 CG ASP A 313 3.818 8.087 8.031 1.00 0.00 C ATOM 562 OD1 ASP A 313 2.889 8.871 7.933 1.00 0.00 O ATOM 563 OD2 ASP A 313 4.933 8.394 8.421 1.00 0.00 O ATOM 0 H ASP A 313 2.820 4.186 8.412 1.00 0.00 H new ATOM 0 HA ASP A 313 1.762 6.971 8.764 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.332 5.987 8.085 1.00 0.00 H new ATOM 0 HB3 ASP A 313 3.649 6.512 6.559 1.00 0.00 H new ATOM 568 N PRO A 314 -0.020 5.997 7.155 1.00 0.00 N ATOM 569 CA PRO A 314 -1.010 5.827 6.103 1.00 0.00 C ATOM 570 C PRO A 314 -1.075 7.085 5.232 1.00 0.00 C ATOM 571 O PRO A 314 -1.279 7.014 4.037 1.00 0.00 O ATOM 572 CB PRO A 314 -2.326 5.615 6.846 1.00 0.00 C ATOM 573 CG PRO A 314 -2.085 6.318 8.217 1.00 0.00 C ATOM 574 CD PRO A 314 -0.566 6.155 8.512 1.00 0.00 C ATOM 0 HA PRO A 314 -0.777 4.996 5.437 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -3.166 6.057 6.310 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -2.550 4.556 6.972 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -2.364 7.371 8.172 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.688 5.862 9.002 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.152 7.024 9.022 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -0.361 5.288 9.140 1.00 0.00 H new ATOM 582 N ASP A 315 -0.897 8.235 5.822 1.00 0.00 N ATOM 583 CA ASP A 315 -0.944 9.493 5.027 1.00 0.00 C ATOM 584 C ASP A 315 0.306 9.583 4.152 1.00 0.00 C ATOM 585 O ASP A 315 0.275 10.116 3.062 1.00 0.00 O ATOM 586 CB ASP A 315 -0.995 10.696 5.971 1.00 0.00 C ATOM 587 CG ASP A 315 0.352 10.847 6.680 1.00 0.00 C ATOM 588 OD1 ASP A 315 0.840 9.857 7.201 1.00 0.00 O ATOM 589 OD2 ASP A 315 0.875 11.950 6.687 1.00 0.00 O ATOM 0 H ASP A 315 -0.721 8.357 6.819 1.00 0.00 H new ATOM 0 HA ASP A 315 -1.833 9.493 4.397 1.00 0.00 H new ATOM 0 HB2 ASP A 315 -1.226 11.602 5.410 1.00 0.00 H new ATOM 0 HB3 ASP A 315 -1.791 10.563 6.704 1.00 0.00 H new ATOM 594 N GLU A 316 1.407 9.059 4.618 1.00 0.00 N ATOM 595 CA GLU A 316 2.653 9.108 3.807 1.00 0.00 C ATOM 596 C GLU A 316 2.435 8.317 2.516 1.00 0.00 C ATOM 597 O GLU A 316 2.640 8.816 1.426 1.00 0.00 O ATOM 598 CB GLU A 316 3.805 8.485 4.598 1.00 0.00 C ATOM 599 CG GLU A 316 4.861 9.552 4.892 1.00 0.00 C ATOM 600 CD GLU A 316 6.115 9.273 4.061 1.00 0.00 C ATOM 601 OE1 GLU A 316 6.026 8.480 3.139 1.00 0.00 O ATOM 602 OE2 GLU A 316 7.142 9.858 4.360 1.00 0.00 O ATOM 0 H GLU A 316 1.496 8.600 5.525 1.00 0.00 H new ATOM 0 HA GLU A 316 2.899 10.143 3.571 1.00 0.00 H new ATOM 0 HB2 GLU A 316 3.432 8.061 5.530 1.00 0.00 H new ATOM 0 HB3 GLU A 316 4.248 7.667 4.031 1.00 0.00 H new ATOM 0 HG2 GLU A 316 4.469 10.541 4.657 1.00 0.00 H new ATOM 0 HG3 GLU A 316 5.108 9.551 5.954 1.00 0.00 H new ATOM 609 N VAL A 317 2.009 7.090 2.632 1.00 0.00 N ATOM 610 CA VAL A 317 1.767 6.275 1.410 1.00 0.00 C ATOM 611 C VAL A 317 0.766 7.012 0.521 1.00 0.00 C ATOM 612 O VAL A 317 0.956 7.144 -0.673 1.00 0.00 O ATOM 613 CB VAL A 317 1.203 4.908 1.801 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.470 3.908 0.674 1.00 0.00 C ATOM 615 CG2 VAL A 317 1.887 4.422 3.081 1.00 0.00 C ATOM 0 H VAL A 317 1.819 6.618 3.516 1.00 0.00 H new ATOM 0 HA VAL A 317 2.703 6.127 0.872 1.00 0.00 H new ATOM 0 HB VAL A 317 0.129 4.992 1.970 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.069 2.933 0.950 1.00 0.00 H new ATOM 0 HG12 VAL A 317 0.987 4.253 -0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.544 3.825 0.508 1.00 0.00 H new ATOM 0 HG21 VAL A 317 1.486 3.448 3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 317 2.960 4.337 2.910 1.00 0.00 H new ATOM 0 HG23 VAL A 317 1.703 5.135 3.885 1.00 0.00 H new ATOM 625 N ALA A 318 -0.295 7.514 1.090 1.00 0.00 N ATOM 626 CA ALA A 318 -1.275 8.255 0.257 1.00 0.00 C ATOM 627 C ALA A 318 -0.516 9.361 -0.481 1.00 0.00 C ATOM 628 O ALA A 318 -0.793 9.682 -1.623 1.00 0.00 O ATOM 629 CB ALA A 318 -2.354 8.872 1.149 1.00 0.00 C ATOM 0 H ALA A 318 -0.522 7.444 2.082 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.758 7.583 -0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -3.070 9.414 0.532 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.870 8.082 1.695 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.891 9.560 1.857 1.00 0.00 H new ATOM 635 N ARG A 319 0.472 9.933 0.154 1.00 0.00 N ATOM 636 CA ARG A 319 1.263 10.984 -0.531 1.00 0.00 C ATOM 637 C ARG A 319 1.785 10.373 -1.825 1.00 0.00 C ATOM 638 O ARG A 319 1.723 10.968 -2.882 1.00 0.00 O ATOM 639 CB ARG A 319 2.433 11.417 0.353 1.00 0.00 C ATOM 640 CG ARG A 319 2.360 12.927 0.584 1.00 0.00 C ATOM 641 CD ARG A 319 3.422 13.626 -0.265 1.00 0.00 C ATOM 642 NE ARG A 319 3.527 15.054 0.147 1.00 0.00 N ATOM 643 CZ ARG A 319 4.659 15.520 0.601 1.00 0.00 C ATOM 644 NH1 ARG A 319 5.363 14.815 1.444 1.00 0.00 N ATOM 645 NH2 ARG A 319 5.088 16.689 0.211 1.00 0.00 N ATOM 0 H ARG A 319 0.760 9.718 1.108 1.00 0.00 H new ATOM 0 HA ARG A 319 0.652 11.863 -0.734 1.00 0.00 H new ATOM 0 HB2 ARG A 319 2.398 10.890 1.306 1.00 0.00 H new ATOM 0 HB3 ARG A 319 3.379 11.155 -0.122 1.00 0.00 H new ATOM 0 HG2 ARG A 319 1.369 13.298 0.323 1.00 0.00 H new ATOM 0 HG3 ARG A 319 2.517 13.152 1.639 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.385 13.130 -0.143 1.00 0.00 H new ATOM 0 HD3 ARG A 319 3.160 13.559 -1.321 1.00 0.00 H new ATOM 0 HE ARG A 319 2.715 15.667 0.074 1.00 0.00 H new ATOM 0 HH11 ARG A 319 5.029 13.900 1.748 1.00 0.00 H new ATOM 0 HH12 ARG A 319 6.247 15.179 1.799 1.00 0.00 H new ATOM 0 HH21 ARG A 319 4.539 17.240 -0.449 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.972 17.052 0.566 1.00 0.00 H new ATOM 659 N ARG A 320 2.275 9.164 -1.746 1.00 0.00 N ATOM 660 CA ARG A 320 2.772 8.483 -2.968 1.00 0.00 C ATOM 661 C ARG A 320 1.692 8.578 -4.046 1.00 0.00 C ATOM 662 O ARG A 320 1.972 8.822 -5.198 1.00 0.00 O ATOM 663 CB ARG A 320 3.064 7.012 -2.660 1.00 0.00 C ATOM 664 CG ARG A 320 4.564 6.752 -2.795 1.00 0.00 C ATOM 665 CD ARG A 320 5.318 7.615 -1.783 1.00 0.00 C ATOM 666 NE ARG A 320 6.630 6.981 -1.467 1.00 0.00 N ATOM 667 CZ ARG A 320 7.609 7.706 -1.004 1.00 0.00 C ATOM 668 NH1 ARG A 320 8.322 8.436 -1.818 1.00 0.00 N ATOM 669 NH2 ARG A 320 7.878 7.702 0.273 1.00 0.00 N ATOM 0 H ARG A 320 2.351 8.622 -0.885 1.00 0.00 H new ATOM 0 HA ARG A 320 3.690 8.958 -3.313 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.731 6.767 -1.651 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.510 6.369 -3.344 1.00 0.00 H new ATOM 0 HG2 ARG A 320 4.779 5.697 -2.623 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.896 6.984 -3.807 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.474 8.615 -2.187 1.00 0.00 H new ATOM 0 HD3 ARG A 320 4.728 7.727 -0.873 1.00 0.00 H new ATOM 0 HE ARG A 320 6.761 5.980 -1.613 1.00 0.00 H new ATOM 0 HH11 ARG A 320 8.113 8.439 -2.816 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.088 9.003 -1.456 1.00 0.00 H new ATOM 0 HH21 ARG A 320 7.322 7.131 0.910 1.00 0.00 H new ATOM 0 HH22 ARG A 320 8.644 8.270 0.635 1.00 0.00 H new ATOM 683 N TRP A 321 0.451 8.406 -3.678 1.00 0.00 N ATOM 684 CA TRP A 321 -0.634 8.512 -4.700 1.00 0.00 C ATOM 685 C TRP A 321 -0.475 9.837 -5.432 1.00 0.00 C ATOM 686 O TRP A 321 -0.204 9.886 -6.615 1.00 0.00 O ATOM 687 CB TRP A 321 -2.012 8.505 -4.033 1.00 0.00 C ATOM 688 CG TRP A 321 -2.562 7.124 -4.005 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.645 6.711 -4.692 1.00 0.00 C ATOM 690 CD2 TRP A 321 -2.086 5.978 -3.257 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.868 5.373 -4.413 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.928 4.877 -3.532 1.00 0.00 C ATOM 693 CE3 TRP A 321 -1.010 5.791 -2.376 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.707 3.631 -2.946 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.784 4.543 -1.785 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.629 3.467 -2.068 1.00 0.00 C ATOM 0 H TRP A 321 0.142 8.199 -2.728 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.560 7.664 -5.381 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.935 8.894 -3.018 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.690 9.163 -4.576 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.242 7.323 -5.352 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.631 4.823 -4.809 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -0.351 6.617 -2.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.361 2.801 -3.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.047 4.411 -1.108 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.450 2.506 -1.608 1.00 0.00 H new ATOM 707 N GLY A 322 -0.645 10.915 -4.721 1.00 0.00 N ATOM 708 CA GLY A 322 -0.508 12.258 -5.355 1.00 0.00 C ATOM 709 C GLY A 322 0.789 12.299 -6.163 1.00 0.00 C ATOM 710 O GLY A 322 0.925 13.054 -7.105 1.00 0.00 O ATOM 0 H GLY A 322 -0.873 10.926 -3.727 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.361 12.457 -6.003 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.500 13.036 -4.591 1.00 0.00 H new ATOM 714 N GLU A 323 1.739 11.486 -5.799 1.00 0.00 N ATOM 715 CA GLU A 323 3.031 11.461 -6.537 1.00 0.00 C ATOM 716 C GLU A 323 2.947 10.421 -7.657 1.00 0.00 C ATOM 717 O GLU A 323 2.582 10.732 -8.773 1.00 0.00 O ATOM 718 CB GLU A 323 4.147 11.086 -5.563 1.00 0.00 C ATOM 719 CG GLU A 323 5.452 10.878 -6.335 1.00 0.00 C ATOM 720 CD GLU A 323 6.550 11.755 -5.729 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.243 12.870 -5.340 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.679 11.297 -5.665 1.00 0.00 O ATOM 0 H GLU A 323 1.676 10.834 -5.017 1.00 0.00 H new ATOM 0 HA GLU A 323 3.239 12.440 -6.970 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.274 11.872 -4.819 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.883 10.177 -5.024 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.747 9.829 -6.296 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.309 11.130 -7.386 1.00 0.00 H new ATOM 729 N ARG A 324 3.280 9.189 -7.355 1.00 0.00 N ATOM 730 CA ARG A 324 3.221 8.099 -8.376 1.00 0.00 C ATOM 731 C ARG A 324 2.073 8.350 -9.360 1.00 0.00 C ATOM 732 O ARG A 324 2.275 8.439 -10.554 1.00 0.00 O ATOM 733 CB ARG A 324 2.979 6.767 -7.662 1.00 0.00 C ATOM 734 CG ARG A 324 4.301 6.016 -7.513 1.00 0.00 C ATOM 735 CD ARG A 324 4.785 5.567 -8.889 1.00 0.00 C ATOM 736 NE ARG A 324 6.209 5.141 -8.801 1.00 0.00 N ATOM 737 CZ ARG A 324 6.534 4.093 -8.095 1.00 0.00 C ATOM 738 NH1 ARG A 324 6.724 4.206 -6.810 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.666 2.931 -8.674 1.00 0.00 N ATOM 0 H ARG A 324 3.594 8.890 -6.432 1.00 0.00 H new ATOM 0 HA ARG A 324 4.162 8.074 -8.926 1.00 0.00 H new ATOM 0 HB2 ARG A 324 2.537 6.944 -6.681 1.00 0.00 H new ATOM 0 HB3 ARG A 324 2.269 6.164 -8.227 1.00 0.00 H new ATOM 0 HG2 ARG A 324 5.047 6.659 -7.045 1.00 0.00 H new ATOM 0 HG3 ARG A 324 4.170 5.152 -6.861 1.00 0.00 H new ATOM 0 HD2 ARG A 324 4.170 4.743 -9.251 1.00 0.00 H new ATOM 0 HD3 ARG A 324 4.682 6.381 -9.606 1.00 0.00 H new ATOM 0 HE ARG A 324 6.930 5.668 -9.293 1.00 0.00 H new ATOM 0 HH11 ARG A 324 6.619 5.114 -6.357 1.00 0.00 H new ATOM 0 HH12 ARG A 324 6.978 3.387 -6.258 1.00 0.00 H new ATOM 0 HH21 ARG A 324 6.515 2.842 -9.679 1.00 0.00 H new ATOM 0 HH22 ARG A 324 6.920 2.112 -8.122 1.00 0.00 H new ATOM 753 N LYS A 325 0.870 8.462 -8.866 1.00 0.00 N ATOM 754 CA LYS A 325 -0.287 8.705 -9.773 1.00 0.00 C ATOM 755 C LYS A 325 -0.190 10.118 -10.357 1.00 0.00 C ATOM 756 O LYS A 325 0.483 10.343 -11.344 1.00 0.00 O ATOM 757 CB LYS A 325 -1.593 8.560 -8.987 1.00 0.00 C ATOM 758 CG LYS A 325 -2.136 7.139 -9.154 1.00 0.00 C ATOM 759 CD LYS A 325 -3.619 7.111 -8.781 1.00 0.00 C ATOM 760 CE LYS A 325 -4.458 7.528 -9.989 1.00 0.00 C ATOM 761 NZ LYS A 325 -5.547 6.534 -10.204 1.00 0.00 N ATOM 0 H LYS A 325 0.639 8.396 -7.875 1.00 0.00 H new ATOM 0 HA LYS A 325 -0.273 7.977 -10.584 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -1.420 8.773 -7.932 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -2.326 9.285 -9.342 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.003 6.806 -10.183 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -1.578 6.449 -8.521 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -3.904 6.111 -8.455 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.807 7.784 -7.945 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -4.882 8.519 -9.826 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -3.829 7.593 -10.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -6.118 6.817 -11.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.132 5.596 -10.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.152 6.494 -9.359 1.00 0.00 H new ATOM 775 N SER A 326 -0.855 11.072 -9.759 1.00 0.00 N ATOM 776 CA SER A 326 -0.797 12.466 -10.286 1.00 0.00 C ATOM 777 C SER A 326 -1.952 13.282 -9.702 1.00 0.00 C ATOM 778 O SER A 326 -2.575 14.071 -10.385 1.00 0.00 O ATOM 779 CB SER A 326 -0.913 12.442 -11.811 1.00 0.00 C ATOM 780 OG SER A 326 -1.647 11.291 -12.208 1.00 0.00 O ATOM 0 H SER A 326 -1.435 10.945 -8.929 1.00 0.00 H new ATOM 0 HA SER A 326 0.151 12.921 -10.000 1.00 0.00 H new ATOM 0 HB2 SER A 326 -1.412 13.345 -12.164 1.00 0.00 H new ATOM 0 HB3 SER A 326 0.079 12.429 -12.263 1.00 0.00 H new ATOM 0 HG SER A 326 -1.025 10.588 -12.490 1.00 0.00 H new ATOM 786 N LYS A 327 -2.245 13.099 -8.444 1.00 0.00 N ATOM 787 CA LYS A 327 -3.361 13.864 -7.820 1.00 0.00 C ATOM 788 C LYS A 327 -2.805 14.763 -6.710 1.00 0.00 C ATOM 789 O LYS A 327 -2.307 14.280 -5.712 1.00 0.00 O ATOM 790 CB LYS A 327 -4.379 12.889 -7.226 1.00 0.00 C ATOM 791 CG LYS A 327 -5.139 12.194 -8.358 1.00 0.00 C ATOM 792 CD LYS A 327 -5.938 11.018 -7.791 1.00 0.00 C ATOM 793 CE LYS A 327 -7.294 11.517 -7.286 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.386 10.789 -7.993 1.00 0.00 N ATOM 0 H LYS A 327 -1.760 12.453 -7.821 1.00 0.00 H new ATOM 0 HA LYS A 327 -3.848 14.479 -8.577 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -3.872 12.150 -6.606 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.076 13.423 -6.580 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -5.809 12.900 -8.847 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -4.440 11.841 -9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -6.081 10.258 -8.559 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -5.386 10.548 -6.977 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.374 11.359 -6.210 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.386 12.589 -7.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.308 11.128 -7.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.312 10.961 -9.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -8.301 9.769 -7.807 1.00 0.00 H new ATOM 808 N PRO A 328 -2.909 16.050 -6.921 1.00 0.00 N ATOM 809 CA PRO A 328 -2.430 17.036 -5.965 1.00 0.00 C ATOM 810 C PRO A 328 -3.327 17.048 -4.727 1.00 0.00 C ATOM 811 O PRO A 328 -2.927 17.459 -3.656 1.00 0.00 O ATOM 812 CB PRO A 328 -2.523 18.362 -6.714 1.00 0.00 C ATOM 813 CG PRO A 328 -3.635 18.097 -7.777 1.00 0.00 C ATOM 814 CD PRO A 328 -3.519 16.603 -8.137 1.00 0.00 C ATOM 0 HA PRO A 328 -1.419 16.830 -5.615 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -2.791 19.182 -6.048 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.575 18.627 -7.181 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.622 18.328 -7.377 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -3.493 18.724 -8.657 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.491 16.156 -8.347 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.897 16.441 -9.017 1.00 0.00 H new ATOM 822 N ASN A 329 -4.539 16.595 -4.870 1.00 0.00 N ATOM 823 CA ASN A 329 -5.470 16.573 -3.708 1.00 0.00 C ATOM 824 C ASN A 329 -5.655 15.130 -3.232 1.00 0.00 C ATOM 825 O ASN A 329 -6.582 14.819 -2.512 1.00 0.00 O ATOM 826 CB ASN A 329 -6.824 17.147 -4.129 1.00 0.00 C ATOM 827 CG ASN A 329 -7.108 18.423 -3.332 1.00 0.00 C ATOM 828 OD1 ASN A 329 -6.406 19.405 -3.465 1.00 0.00 O ATOM 829 ND2 ASN A 329 -8.117 18.448 -2.504 1.00 0.00 N ATOM 0 H ASN A 329 -4.927 16.238 -5.743 1.00 0.00 H new ATOM 0 HA ASN A 329 -5.056 17.174 -2.898 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -6.822 17.365 -5.197 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -7.612 16.414 -3.955 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -8.316 19.293 -1.968 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -8.706 17.623 -2.393 1.00 0.00 H new ATOM 836 N MET A 330 -4.780 14.248 -3.629 1.00 0.00 N ATOM 837 CA MET A 330 -4.904 12.827 -3.201 1.00 0.00 C ATOM 838 C MET A 330 -4.817 12.742 -1.676 1.00 0.00 C ATOM 839 O MET A 330 -4.280 13.616 -1.026 1.00 0.00 O ATOM 840 CB MET A 330 -3.774 12.006 -3.823 1.00 0.00 C ATOM 841 CG MET A 330 -4.363 10.804 -4.564 1.00 0.00 C ATOM 842 SD MET A 330 -4.526 9.411 -3.421 1.00 0.00 S ATOM 843 CE MET A 330 -6.165 8.865 -3.959 1.00 0.00 C ATOM 0 H MET A 330 -3.983 14.451 -4.232 1.00 0.00 H new ATOM 0 HA MET A 330 -5.865 12.432 -3.532 1.00 0.00 H new ATOM 0 HB2 MET A 330 -3.198 12.624 -4.511 1.00 0.00 H new ATOM 0 HB3 MET A 330 -3.087 11.667 -3.047 1.00 0.00 H new ATOM 0 HG2 MET A 330 -5.337 11.062 -4.981 1.00 0.00 H new ATOM 0 HG3 MET A 330 -3.721 10.529 -5.400 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.302 7.815 -3.700 1.00 0.00 H new ATOM 0 HE2 MET A 330 -6.929 9.463 -3.463 1.00 0.00 H new ATOM 0 HE3 MET A 330 -6.253 8.987 -5.039 1.00 0.00 H new ATOM 853 N ASN A 331 -5.339 11.693 -1.101 1.00 0.00 N ATOM 854 CA ASN A 331 -5.285 11.548 0.381 1.00 0.00 C ATOM 855 C ASN A 331 -5.335 10.065 0.750 1.00 0.00 C ATOM 856 O ASN A 331 -5.596 9.218 -0.080 1.00 0.00 O ATOM 857 CB ASN A 331 -6.478 12.272 1.008 1.00 0.00 C ATOM 858 CG ASN A 331 -6.565 13.693 0.449 1.00 0.00 C ATOM 859 OD1 ASN A 331 -7.323 13.954 -0.464 1.00 0.00 O ATOM 860 ND2 ASN A 331 -5.816 14.630 0.963 1.00 0.00 N ATOM 0 H ASN A 331 -5.801 10.929 -1.595 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.359 11.984 0.756 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -7.399 11.729 0.795 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.369 12.303 2.092 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.867 15.581 0.598 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -5.180 14.411 1.729 1.00 0.00 H new ATOM 867 N TYR A 332 -5.091 9.746 1.991 1.00 0.00 N ATOM 868 CA TYR A 332 -5.127 8.318 2.414 1.00 0.00 C ATOM 869 C TYR A 332 -6.581 7.879 2.605 1.00 0.00 C ATOM 870 O TYR A 332 -6.856 6.767 3.008 1.00 0.00 O ATOM 871 CB TYR A 332 -4.352 8.161 3.727 1.00 0.00 C ATOM 872 CG TYR A 332 -4.675 6.827 4.362 1.00 0.00 C ATOM 873 CD1 TYR A 332 -4.115 5.651 3.843 1.00 0.00 C ATOM 874 CD2 TYR A 332 -5.530 6.766 5.469 1.00 0.00 C ATOM 875 CE1 TYR A 332 -4.413 4.415 4.434 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.827 5.530 6.060 1.00 0.00 C ATOM 877 CZ TYR A 332 -5.268 4.355 5.541 1.00 0.00 C ATOM 878 OH TYR A 332 -5.560 3.138 6.122 1.00 0.00 O ATOM 0 H TYR A 332 -4.868 10.412 2.730 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.666 7.693 1.649 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.281 8.233 3.538 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.610 8.970 4.410 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -3.455 5.697 2.989 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.961 7.672 5.868 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.983 3.508 4.035 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -6.486 5.484 6.914 1.00 0.00 H new ATOM 0 HH TYR A 332 -6.167 3.274 6.879 1.00 0.00 H new ATOM 888 N ASP A 333 -7.518 8.740 2.311 1.00 0.00 N ATOM 889 CA ASP A 333 -8.950 8.361 2.469 1.00 0.00 C ATOM 890 C ASP A 333 -9.298 7.289 1.433 1.00 0.00 C ATOM 891 O ASP A 333 -10.053 6.375 1.698 1.00 0.00 O ATOM 892 CB ASP A 333 -9.834 9.591 2.250 1.00 0.00 C ATOM 893 CG ASP A 333 -11.306 9.178 2.290 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.781 8.855 3.367 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.933 9.191 1.244 1.00 0.00 O ATOM 0 H ASP A 333 -7.354 9.687 1.969 1.00 0.00 H new ATOM 0 HA ASP A 333 -9.120 7.973 3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -9.634 10.337 3.019 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.601 10.053 1.290 1.00 0.00 H new ATOM 900 N LYS A 334 -8.744 7.393 0.255 1.00 0.00 N ATOM 901 CA LYS A 334 -9.032 6.381 -0.798 1.00 0.00 C ATOM 902 C LYS A 334 -8.368 5.058 -0.413 1.00 0.00 C ATOM 903 O LYS A 334 -8.933 3.994 -0.576 1.00 0.00 O ATOM 904 CB LYS A 334 -8.470 6.864 -2.137 1.00 0.00 C ATOM 905 CG LYS A 334 -9.563 6.797 -3.205 1.00 0.00 C ATOM 906 CD LYS A 334 -9.530 8.071 -4.052 1.00 0.00 C ATOM 907 CE LYS A 334 -10.959 8.480 -4.414 1.00 0.00 C ATOM 908 NZ LYS A 334 -11.680 8.911 -3.183 1.00 0.00 N ATOM 0 H LYS A 334 -8.104 8.137 -0.022 1.00 0.00 H new ATOM 0 HA LYS A 334 -10.109 6.240 -0.889 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.103 7.886 -2.042 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -7.621 6.246 -2.431 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -9.414 5.923 -3.839 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -10.540 6.686 -2.734 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -9.039 8.874 -3.502 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -8.948 7.903 -4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -10.943 9.291 -5.142 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -11.481 7.644 -4.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -12.538 8.335 -3.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -11.061 8.786 -2.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -11.945 9.913 -3.269 1.00 0.00 H new ATOM 922 N LEU A 335 -7.173 5.120 0.105 1.00 0.00 N ATOM 923 CA LEU A 335 -6.474 3.872 0.510 1.00 0.00 C ATOM 924 C LEU A 335 -7.298 3.171 1.575 1.00 0.00 C ATOM 925 O LEU A 335 -7.773 2.068 1.393 1.00 0.00 O ATOM 926 CB LEU A 335 -5.119 4.210 1.125 1.00 0.00 C ATOM 927 CG LEU A 335 -4.119 4.560 0.033 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.751 5.564 -0.929 1.00 0.00 C ATOM 929 CD2 LEU A 335 -2.882 5.172 0.687 1.00 0.00 C ATOM 0 H LEU A 335 -6.651 5.982 0.265 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.342 3.240 -0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.223 5.048 1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.753 3.363 1.705 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.837 3.666 -0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -4.037 5.817 -1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.642 5.126 -1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.026 6.467 -0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -2.154 5.429 -0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -3.166 6.072 1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.442 4.453 1.377 1.00 0.00 H new ATOM 941 N SER A 336 -7.450 3.809 2.698 1.00 0.00 N ATOM 942 CA SER A 336 -8.219 3.199 3.801 1.00 0.00 C ATOM 943 C SER A 336 -9.487 2.551 3.240 1.00 0.00 C ATOM 944 O SER A 336 -9.859 1.459 3.619 1.00 0.00 O ATOM 945 CB SER A 336 -8.593 4.274 4.824 1.00 0.00 C ATOM 946 OG SER A 336 -9.952 4.112 5.211 1.00 0.00 O ATOM 0 H SER A 336 -7.069 4.734 2.896 1.00 0.00 H new ATOM 0 HA SER A 336 -7.612 2.438 4.291 1.00 0.00 H new ATOM 0 HB2 SER A 336 -7.945 4.201 5.697 1.00 0.00 H new ATOM 0 HB3 SER A 336 -8.442 5.265 4.397 1.00 0.00 H new ATOM 0 HG SER A 336 -10.189 4.800 5.867 1.00 0.00 H new ATOM 952 N ARG A 337 -10.152 3.215 2.333 1.00 0.00 N ATOM 953 CA ARG A 337 -11.390 2.632 1.745 1.00 0.00 C ATOM 954 C ARG A 337 -11.082 1.225 1.231 1.00 0.00 C ATOM 955 O ARG A 337 -11.766 0.271 1.550 1.00 0.00 O ATOM 956 CB ARG A 337 -11.867 3.510 0.586 1.00 0.00 C ATOM 957 CG ARG A 337 -13.364 3.788 0.736 1.00 0.00 C ATOM 958 CD ARG A 337 -13.568 5.000 1.646 1.00 0.00 C ATOM 959 NE ARG A 337 -14.074 4.545 2.973 1.00 0.00 N ATOM 960 CZ ARG A 337 -14.709 5.377 3.753 1.00 0.00 C ATOM 961 NH1 ARG A 337 -14.760 6.647 3.453 1.00 0.00 N ATOM 962 NH2 ARG A 337 -15.292 4.940 4.835 1.00 0.00 N ATOM 0 H ARG A 337 -9.891 4.134 1.975 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.172 2.583 2.503 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.312 4.448 0.575 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -11.672 3.013 -0.364 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -13.810 3.974 -0.241 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -13.867 2.916 1.155 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -12.628 5.539 1.768 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -14.276 5.693 1.193 1.00 0.00 H new ATOM 0 HE ARG A 337 -13.924 3.581 3.272 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -14.303 6.990 2.608 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -15.257 7.296 4.064 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -15.252 3.949 5.071 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -15.788 5.590 5.445 1.00 0.00 H new ATOM 976 N ALA A 338 -10.053 1.088 0.438 1.00 0.00 N ATOM 977 CA ALA A 338 -9.700 -0.259 -0.092 1.00 0.00 C ATOM 978 C ALA A 338 -9.276 -1.162 1.068 1.00 0.00 C ATOM 979 O ALA A 338 -9.374 -2.371 0.992 1.00 0.00 O ATOM 980 CB ALA A 338 -8.546 -0.131 -1.089 1.00 0.00 C ATOM 0 H ALA A 338 -9.444 1.848 0.136 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.565 -0.692 -0.595 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.289 -1.117 -1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.847 0.515 -1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.679 0.300 -0.589 1.00 0.00 H new ATOM 986 N LEU A 339 -8.811 -0.587 2.145 1.00 0.00 N ATOM 987 CA LEU A 339 -8.389 -1.417 3.307 1.00 0.00 C ATOM 988 C LEU A 339 -9.603 -2.171 3.847 1.00 0.00 C ATOM 989 O LEU A 339 -9.542 -3.354 4.113 1.00 0.00 O ATOM 990 CB LEU A 339 -7.812 -0.516 4.402 1.00 0.00 C ATOM 991 CG LEU A 339 -6.289 -0.653 4.425 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.663 0.464 3.587 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.789 -0.549 5.867 1.00 0.00 C ATOM 0 H LEU A 339 -8.706 0.420 2.269 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.625 -2.128 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -8.092 0.521 4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.227 -0.792 5.371 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.006 -1.621 4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.578 0.366 3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -6.018 0.391 2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.947 1.432 4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.704 -0.647 5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -6.073 0.418 6.282 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.234 -1.345 6.465 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.712 -1.498 4.000 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.932 -2.185 4.508 1.00 0.00 C ATOM 1007 C ARG A 340 -12.355 -3.246 3.493 1.00 0.00 C ATOM 1008 O ARG A 340 -12.485 -4.414 3.813 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.060 -1.165 4.686 1.00 0.00 C ATOM 1010 CG ARG A 340 -14.170 -1.775 5.545 1.00 0.00 C ATOM 1011 CD ARG A 340 -15.389 -2.070 4.670 1.00 0.00 C ATOM 1012 NE ARG A 340 -16.521 -1.193 5.080 1.00 0.00 N ATOM 1013 CZ ARG A 340 -17.580 -1.711 5.640 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -17.457 -2.456 6.705 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -18.762 -1.485 5.135 1.00 0.00 N ATOM 0 H ARG A 340 -10.825 -0.505 3.796 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.722 -2.653 5.470 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.676 -0.261 5.158 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.457 -0.873 3.714 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -13.817 -2.692 6.016 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -14.442 -1.089 6.347 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -15.146 -1.901 3.621 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -15.674 -3.118 4.766 1.00 0.00 H new ATOM 0 HE ARG A 340 -16.468 -0.187 4.923 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -16.533 -2.633 7.099 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -18.285 -2.861 7.143 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -18.858 -0.903 4.303 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -19.590 -1.890 5.573 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.558 -2.854 2.264 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.956 -3.848 1.232 1.00 0.00 C ATOM 1031 C TYR A 341 -11.973 -5.015 1.281 1.00 0.00 C ATOM 1032 O TYR A 341 -12.299 -6.134 0.940 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.914 -3.198 -0.153 1.00 0.00 C ATOM 1034 CG TYR A 341 -14.306 -3.173 -0.740 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -15.395 -2.790 0.054 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.507 -3.533 -2.079 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -16.686 -2.767 -0.491 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.798 -3.510 -2.625 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.887 -3.127 -1.830 1.00 0.00 C ATOM 1040 OH TYR A 341 -18.158 -3.104 -2.368 1.00 0.00 O ATOM 0 H TYR A 341 -12.466 -1.894 1.933 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.969 -4.202 1.425 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.521 -2.184 -0.079 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.242 -3.754 -0.807 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -15.240 -2.512 1.086 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -13.667 -3.828 -2.691 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -17.526 -2.472 0.121 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -15.953 -3.787 -3.657 1.00 0.00 H new ATOM 0 HH TYR A 341 -18.121 -3.380 -3.307 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.769 -4.758 1.716 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.758 -5.846 1.806 1.00 0.00 C ATOM 1052 C TYR A 342 -10.106 -6.748 2.990 1.00 0.00 C ATOM 1053 O TYR A 342 -10.044 -7.957 2.900 1.00 0.00 O ATOM 1054 CB TYR A 342 -8.370 -5.237 2.010 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.757 -4.922 0.667 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.808 -5.869 -0.365 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -7.137 -3.684 0.451 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -7.240 -5.578 -1.612 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -6.568 -3.393 -0.796 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.620 -4.340 -1.828 1.00 0.00 C ATOM 1061 OH TYR A 342 -6.059 -4.054 -3.056 1.00 0.00 O ATOM 0 H TYR A 342 -10.443 -3.838 2.013 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.758 -6.431 0.886 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.444 -4.330 2.610 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.733 -5.931 2.559 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -8.285 -6.823 -0.199 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -7.098 -2.954 1.246 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -7.280 -6.308 -2.407 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -6.089 -2.439 -0.962 1.00 0.00 H new ATOM 0 HH TYR A 342 -5.252 -4.595 -3.181 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.483 -6.172 4.098 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.845 -7.005 5.278 1.00 0.00 C ATOM 1073 C TYR A 343 -11.868 -8.053 4.842 1.00 0.00 C ATOM 1074 O TYR A 343 -11.818 -9.195 5.253 1.00 0.00 O ATOM 1075 CB TYR A 343 -11.453 -6.117 6.367 1.00 0.00 C ATOM 1076 CG TYR A 343 -10.464 -5.045 6.763 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -9.089 -5.252 6.578 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.922 -3.841 7.315 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -8.174 -4.257 6.947 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -10.008 -2.847 7.683 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.634 -3.054 7.500 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.733 -2.073 7.862 1.00 0.00 O ATOM 0 H TYR A 343 -10.556 -5.164 4.237 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.955 -7.495 5.674 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -12.374 -5.660 6.005 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -11.717 -6.720 7.236 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.735 -6.179 6.151 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.981 -3.680 7.456 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -7.115 -4.417 6.805 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -10.362 -1.920 8.108 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.863 -2.482 8.052 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.793 -7.673 4.002 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.817 -8.649 3.531 1.00 0.00 C ATOM 1094 C ASP A 344 -13.156 -9.658 2.589 1.00 0.00 C ATOM 1095 O ASP A 344 -13.543 -10.807 2.521 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.930 -7.907 2.789 1.00 0.00 C ATOM 1097 CG ASP A 344 -16.125 -8.842 2.596 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -16.090 -9.632 1.667 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -17.054 -8.753 3.382 1.00 0.00 O ATOM 0 H ASP A 344 -12.884 -6.731 3.622 1.00 0.00 H new ATOM 0 HA ASP A 344 -14.243 -9.173 4.387 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -15.232 -7.025 3.353 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.567 -7.558 1.822 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.156 -9.234 1.861 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.462 -10.163 0.923 1.00 0.00 C ATOM 1106 C LYS A 345 -10.376 -10.941 1.671 1.00 0.00 C ATOM 1107 O LYS A 345 -9.496 -11.525 1.073 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.839 -9.360 -0.219 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.822 -9.286 -1.389 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.092 -8.786 -2.638 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.755 -7.304 -2.473 1.00 0.00 C ATOM 1112 NZ LYS A 345 -11.399 -6.524 -3.569 1.00 0.00 N ATOM 0 H LYS A 345 -11.790 -8.282 1.876 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.183 -10.871 0.513 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.589 -8.356 0.123 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.909 -9.828 -0.541 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.255 -10.269 -1.577 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.646 -8.616 -1.144 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -10.180 -9.362 -2.794 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.716 -8.932 -3.520 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -11.103 -6.946 -1.504 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.675 -7.161 -2.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -11.171 -5.516 -3.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -11.046 -6.860 -4.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -12.430 -6.652 -3.527 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.435 -10.961 2.977 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.406 -11.708 3.755 1.00 0.00 C ATOM 1128 C ASN A 346 -8.019 -11.313 3.252 1.00 0.00 C ATOM 1129 O ASN A 346 -7.093 -12.099 3.261 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.610 -13.212 3.562 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.032 -13.592 3.978 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -11.810 -12.744 4.366 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.404 -14.840 3.915 1.00 0.00 N ATOM 0 H ASN A 346 -11.149 -10.494 3.536 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.498 -11.466 4.814 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.440 -13.482 2.520 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -8.885 -13.767 4.157 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -12.349 -15.105 4.192 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -10.750 -15.551 3.589 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.877 -10.097 2.810 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.562 -9.631 2.296 1.00 0.00 C ATOM 1142 C ILE A 347 -5.761 -8.992 3.431 1.00 0.00 C ATOM 1143 O ILE A 347 -4.567 -8.797 3.327 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.795 -8.587 1.206 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.879 -9.104 0.232 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.469 -8.314 0.486 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.434 -8.959 -1.232 1.00 0.00 C ATOM 0 H ILE A 347 -8.622 -9.400 2.783 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.009 -10.480 1.893 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.148 -7.650 1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.093 -10.151 0.447 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.805 -8.550 0.389 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.625 -7.569 -0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.736 -7.941 1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.101 -9.237 0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -8.219 -9.332 -1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -7.245 -7.908 -1.452 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.522 -9.534 -1.394 1.00 0.00 H new ATOM 1159 N MET A 348 -6.411 -8.650 4.507 1.00 0.00 N ATOM 1160 CA MET A 348 -5.684 -8.006 5.634 1.00 0.00 C ATOM 1161 C MET A 348 -6.665 -7.699 6.768 1.00 0.00 C ATOM 1162 O MET A 348 -7.832 -8.030 6.701 1.00 0.00 O ATOM 1163 CB MET A 348 -5.061 -6.705 5.132 1.00 0.00 C ATOM 1164 CG MET A 348 -6.029 -6.029 4.163 1.00 0.00 C ATOM 1165 SD MET A 348 -5.268 -4.532 3.491 1.00 0.00 S ATOM 1166 CE MET A 348 -4.242 -5.355 2.249 1.00 0.00 C ATOM 0 H MET A 348 -7.411 -8.788 4.654 1.00 0.00 H new ATOM 0 HA MET A 348 -4.907 -8.673 6.006 1.00 0.00 H new ATOM 0 HB2 MET A 348 -4.845 -6.043 5.971 1.00 0.00 H new ATOM 0 HB3 MET A 348 -4.113 -6.909 4.635 1.00 0.00 H new ATOM 0 HG2 MET A 348 -6.287 -6.713 3.354 1.00 0.00 H new ATOM 0 HG3 MET A 348 -6.957 -5.778 4.676 1.00 0.00 H new ATOM 0 HE1 MET A 348 -3.228 -4.958 2.294 1.00 0.00 H new ATOM 0 HE2 MET A 348 -4.221 -6.427 2.446 1.00 0.00 H new ATOM 0 HE3 MET A 348 -4.658 -5.177 1.257 1.00 0.00 H new ATOM 1176 N THR A 349 -6.198 -7.067 7.808 1.00 0.00 N ATOM 1177 CA THR A 349 -7.097 -6.732 8.948 1.00 0.00 C ATOM 1178 C THR A 349 -6.498 -5.561 9.728 1.00 0.00 C ATOM 1179 O THR A 349 -5.303 -5.362 9.736 1.00 0.00 O ATOM 1180 CB THR A 349 -7.231 -7.945 9.870 1.00 0.00 C ATOM 1181 OG1 THR A 349 -6.946 -9.130 9.137 1.00 0.00 O ATOM 1182 CG2 THR A 349 -8.655 -8.013 10.418 1.00 0.00 C ATOM 0 H THR A 349 -5.229 -6.767 7.918 1.00 0.00 H new ATOM 0 HA THR A 349 -8.082 -6.458 8.570 1.00 0.00 H new ATOM 0 HB THR A 349 -6.528 -7.853 10.698 1.00 0.00 H new ATOM 0 HG1 THR A 349 -6.004 -9.128 8.866 1.00 0.00 H new ATOM 0 HG21 THR A 349 -8.751 -8.877 11.075 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.873 -7.104 10.979 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.359 -8.106 9.591 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.316 -4.780 10.383 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.779 -3.623 11.156 1.00 0.00 C ATOM 1192 C LYS A 350 -6.532 -4.047 12.606 1.00 0.00 C ATOM 1193 O LYS A 350 -7.173 -4.942 13.117 1.00 0.00 O ATOM 1194 CB LYS A 350 -7.792 -2.475 11.127 1.00 0.00 C ATOM 1195 CG LYS A 350 -7.120 -1.214 10.580 1.00 0.00 C ATOM 1196 CD LYS A 350 -7.323 -0.060 11.564 1.00 0.00 C ATOM 1197 CE LYS A 350 -8.249 0.985 10.940 1.00 0.00 C ATOM 1198 NZ LYS A 350 -9.492 1.096 11.754 1.00 0.00 N ATOM 0 H LYS A 350 -8.329 -4.893 10.416 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.841 -3.293 10.709 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -8.645 -2.744 10.504 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -8.176 -2.289 12.130 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -6.056 -1.393 10.428 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -7.542 -0.956 9.609 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -7.752 -0.432 12.494 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -6.363 0.392 11.814 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -7.745 1.951 10.892 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -8.496 0.703 9.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -10.122 1.807 11.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -9.975 0.175 11.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -9.248 1.384 12.723 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.606 -3.411 13.274 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.325 -3.783 14.690 1.00 0.00 C ATOM 1214 C VAL A 351 -4.563 -2.650 15.388 1.00 0.00 C ATOM 1215 O VAL A 351 -3.382 -2.458 15.178 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.488 -5.065 14.723 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.330 -4.950 13.731 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -3.929 -5.279 16.132 1.00 0.00 C ATOM 0 H VAL A 351 -5.034 -2.653 12.901 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.267 -3.950 15.212 1.00 0.00 H new ATOM 0 HB VAL A 351 -5.119 -5.911 14.449 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.736 -5.864 13.757 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.725 -4.803 12.726 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -2.702 -4.101 14.002 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -3.334 -6.192 16.153 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -3.302 -4.431 16.407 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -4.752 -5.367 16.841 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.233 -1.908 16.230 1.00 0.00 N ATOM 1229 CA HIS A 352 -4.558 -0.793 16.960 1.00 0.00 C ATOM 1230 C HIS A 352 -3.773 -1.369 18.140 1.00 0.00 C ATOM 1231 O HIS A 352 -3.225 -0.634 18.938 1.00 0.00 O ATOM 1232 CB HIS A 352 -5.613 0.185 17.482 1.00 0.00 C ATOM 1233 CG HIS A 352 -5.105 1.594 17.343 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -3.766 1.915 17.499 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -5.744 2.776 17.062 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -3.642 3.242 17.313 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -4.819 3.816 17.045 1.00 0.00 N ATOM 0 H HIS A 352 -6.223 -2.026 16.445 1.00 0.00 H new ATOM 0 HA HIS A 352 -3.879 -0.270 16.286 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.542 0.066 16.925 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -5.838 -0.030 18.527 1.00 0.00 H new ATOM 0 HD1 HIS A 352 -3.011 1.264 17.715 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -6.803 2.883 16.882 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -2.706 3.778 17.373 1.00 0.00 H new ATOM 1245 N GLY A 353 -3.697 -2.679 18.251 1.00 0.00 N ATOM 1246 CA GLY A 353 -2.921 -3.288 19.375 1.00 0.00 C ATOM 1247 C GLY A 353 -1.624 -2.502 19.518 1.00 0.00 C ATOM 1248 O GLY A 353 -1.084 -2.335 20.593 1.00 0.00 O ATOM 0 H GLY A 353 -4.137 -3.344 17.615 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -3.495 -3.251 20.301 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -2.712 -4.338 19.171 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.162 -1.978 18.422 1.00 0.00 N ATOM 1253 CA LYS A 354 0.055 -1.143 18.424 1.00 0.00 C ATOM 1254 C LYS A 354 -0.314 0.130 17.695 1.00 0.00 C ATOM 1255 O LYS A 354 -0.305 1.210 18.251 1.00 0.00 O ATOM 1256 CB LYS A 354 1.188 -1.844 17.684 1.00 0.00 C ATOM 1257 CG LYS A 354 1.806 -2.892 18.603 1.00 0.00 C ATOM 1258 CD LYS A 354 1.181 -4.256 18.314 1.00 0.00 C ATOM 1259 CE LYS A 354 1.979 -4.963 17.218 1.00 0.00 C ATOM 1260 NZ LYS A 354 2.231 -6.375 17.618 1.00 0.00 N ATOM 0 H LYS A 354 -1.591 -2.099 17.505 1.00 0.00 H new ATOM 0 HA LYS A 354 0.396 -0.950 19.441 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.811 -2.315 16.776 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.943 -1.120 17.377 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.884 -2.935 18.450 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.642 -2.619 19.645 1.00 0.00 H new ATOM 0 HD2 LYS A 354 1.171 -4.862 19.220 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.144 -4.133 18.001 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.430 -4.933 16.277 1.00 0.00 H new ATOM 0 HE3 LYS A 354 2.925 -4.447 17.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 2.774 -6.855 16.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 2.772 -6.393 18.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 1.324 -6.864 17.755 1.00 0.00 H new ATOM 1274 N ARG A 355 -0.683 -0.016 16.453 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.102 1.151 15.642 1.00 0.00 C ATOM 1276 C ARG A 355 -1.870 0.689 14.404 1.00 0.00 C ATOM 1277 O ARG A 355 -2.942 0.132 14.508 1.00 0.00 O ATOM 1278 CB ARG A 355 0.117 1.949 15.250 1.00 0.00 C ATOM 1279 CG ARG A 355 0.543 2.739 16.462 1.00 0.00 C ATOM 1280 CD ARG A 355 1.309 3.949 15.990 1.00 0.00 C ATOM 1281 NE ARG A 355 2.053 4.557 17.127 1.00 0.00 N ATOM 1282 CZ ARG A 355 3.296 4.225 17.346 1.00 0.00 C ATOM 1283 NH1 ARG A 355 4.183 4.355 16.399 1.00 0.00 N ATOM 1284 NH2 ARG A 355 3.649 3.761 18.513 1.00 0.00 N ATOM 0 H ARG A 355 -0.711 -0.910 15.962 1.00 0.00 H new ATOM 0 HA ARG A 355 -1.766 1.784 16.231 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.919 1.289 14.920 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.111 2.615 14.418 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.328 3.043 17.043 1.00 0.00 H new ATOM 0 HG3 ARG A 355 1.164 2.127 17.116 1.00 0.00 H new ATOM 0 HD2 ARG A 355 2.005 3.664 15.201 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.623 4.680 15.562 1.00 0.00 H new ATOM 0 HE ARG A 355 1.591 5.233 17.735 1.00 0.00 H new ATOM 0 HH11 ARG A 355 3.905 4.716 15.486 1.00 0.00 H new ATOM 0 HH12 ARG A 355 5.154 4.095 16.571 1.00 0.00 H new ATOM 0 HH21 ARG A 355 2.954 3.658 19.252 1.00 0.00 H new ATOM 0 HH22 ARG A 355 4.620 3.501 18.686 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.351 0.911 13.231 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.087 0.471 12.022 1.00 0.00 C ATOM 1300 C TYR A 356 -1.625 -0.931 11.645 1.00 0.00 C ATOM 1301 O TYR A 356 -1.659 -1.325 10.496 1.00 0.00 O ATOM 1302 CB TYR A 356 -1.817 1.452 10.886 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.191 2.838 11.355 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.289 3.012 12.207 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.439 3.946 10.944 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.637 4.295 12.648 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.786 5.230 11.388 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.886 5.404 12.238 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.229 6.668 12.675 1.00 0.00 O ATOM 0 H TYR A 356 -0.458 1.373 13.060 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.159 0.449 12.216 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -0.766 1.420 10.598 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.397 1.180 10.004 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -3.867 2.157 12.524 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.593 3.812 10.286 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -4.484 4.429 13.304 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -1.205 6.085 11.075 1.00 0.00 H new ATOM 0 HH TYR A 356 -2.606 7.324 12.299 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.204 -1.695 12.617 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.755 -3.082 12.321 1.00 0.00 C ATOM 1321 C ALA A 357 -1.869 -3.795 11.548 1.00 0.00 C ATOM 1322 O ALA A 357 -3.027 -3.449 11.668 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.484 -3.823 13.632 1.00 0.00 C ATOM 0 H ALA A 357 -1.152 -1.419 13.598 1.00 0.00 H new ATOM 0 HA ALA A 357 0.160 -3.063 11.729 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.155 -4.839 13.414 1.00 0.00 H new ATOM 0 HB2 ALA A 357 0.293 -3.302 14.191 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.397 -3.857 14.226 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.545 -4.780 10.755 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.619 -5.481 9.997 1.00 0.00 C ATOM 1331 C TYR A 358 -2.135 -6.852 9.519 1.00 0.00 C ATOM 1332 O TYR A 358 -0.952 -7.134 9.492 1.00 0.00 O ATOM 1333 CB TYR A 358 -3.037 -4.632 8.792 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.858 -4.424 7.872 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -0.800 -3.594 8.265 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.827 -5.053 6.621 1.00 0.00 C ATOM 1337 CE1 TYR A 358 0.289 -3.392 7.406 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -0.738 -4.852 5.762 1.00 0.00 C ATOM 1339 CZ TYR A 358 0.319 -4.022 6.154 1.00 0.00 C ATOM 1340 OH TYR A 358 1.391 -3.823 5.308 1.00 0.00 O ATOM 0 H TYR A 358 -0.598 -5.125 10.601 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.474 -5.625 10.657 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -3.847 -5.124 8.253 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -3.419 -3.669 9.130 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -0.823 -3.110 9.230 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -2.642 -5.693 6.318 1.00 0.00 H new ATOM 0 HE1 TYR A 358 1.104 -2.752 7.708 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -0.714 -5.337 4.798 1.00 0.00 H new ATOM 0 HH TYR A 358 1.255 -4.332 4.482 1.00 0.00 H new ATOM 1350 N LYS A 359 -3.051 -7.707 9.148 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.664 -9.068 8.676 1.00 0.00 C ATOM 1352 C LYS A 359 -3.781 -9.646 7.801 1.00 0.00 C ATOM 1353 O LYS A 359 -4.940 -9.318 7.964 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.443 -9.979 9.889 1.00 0.00 C ATOM 1355 CG LYS A 359 -3.793 -10.375 10.493 1.00 0.00 C ATOM 1356 CD LYS A 359 -3.792 -10.064 11.991 1.00 0.00 C ATOM 1357 CE LYS A 359 -3.604 -8.561 12.201 1.00 0.00 C ATOM 1358 NZ LYS A 359 -4.666 -8.051 13.114 1.00 0.00 N ATOM 0 H LYS A 359 -4.054 -7.520 9.152 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.746 -9.004 8.092 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -1.892 -10.871 9.590 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -1.837 -9.466 10.635 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -4.598 -9.832 9.998 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -3.979 -11.437 10.331 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -4.729 -10.390 12.441 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -2.992 -10.614 12.487 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -2.619 -8.362 12.624 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -3.651 -8.040 11.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -5.033 -7.149 12.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -5.440 -8.744 13.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -4.267 -7.904 14.063 1.00 0.00 H new ATOM 1372 N PHE A 360 -3.442 -10.510 6.880 1.00 0.00 N ATOM 1373 CA PHE A 360 -4.485 -11.115 5.999 1.00 0.00 C ATOM 1374 C PHE A 360 -5.576 -11.746 6.867 1.00 0.00 C ATOM 1375 O PHE A 360 -5.367 -12.761 7.502 1.00 0.00 O ATOM 1376 CB PHE A 360 -3.852 -12.191 5.110 1.00 0.00 C ATOM 1377 CG PHE A 360 -2.904 -13.043 5.924 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -3.388 -14.155 6.627 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -1.541 -12.722 5.973 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -2.508 -14.946 7.378 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -0.662 -13.512 6.726 1.00 0.00 C ATOM 1382 CZ PHE A 360 -1.145 -14.624 7.429 1.00 0.00 C ATOM 0 H PHE A 360 -2.488 -10.823 6.700 1.00 0.00 H new ATOM 0 HA PHE A 360 -4.921 -10.340 5.368 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -4.630 -12.816 4.671 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -3.316 -11.723 4.284 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -4.439 -14.402 6.590 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -1.168 -11.866 5.431 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -2.880 -15.804 7.918 1.00 0.00 H new ATOM 0 HE2 PHE A 360 0.388 -13.264 6.765 1.00 0.00 H new ATOM 0 HZ PHE A 360 -0.467 -15.232 8.010 1.00 0.00 H new ATOM 1392 N ASP A 361 -6.739 -11.154 6.903 1.00 0.00 N ATOM 1393 CA ASP A 361 -7.838 -11.726 7.732 1.00 0.00 C ATOM 1394 C ASP A 361 -8.101 -13.171 7.303 1.00 0.00 C ATOM 1395 O ASP A 361 -8.631 -13.426 6.239 1.00 0.00 O ATOM 1396 CB ASP A 361 -9.110 -10.897 7.539 1.00 0.00 C ATOM 1397 CG ASP A 361 -10.024 -11.072 8.751 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -9.654 -11.816 9.645 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -11.080 -10.460 8.767 1.00 0.00 O ATOM 0 H ASP A 361 -6.975 -10.301 6.396 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.548 -11.705 8.783 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -8.855 -9.845 7.412 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -9.627 -11.211 6.632 1.00 0.00 H new