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 311 MET CE :methyl -112:sc= -1.61 (180deg=-5.06!) USER MOD Set 1.2: A 358 TYR OH : rot 120:sc= -1.73 USER MOD Set 2.1: A 332 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= -0.0963 K(o=-0.096,f=-1!) USER MOD Single : A 285 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -109:sc= 1.05 USER MOD Single : A 296 ASN : amide:sc= -0.0115 X(o=-0.011,f=0) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot 28:sc= -5.35! USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.404 USER MOD Single : A 305 THR OG1 : rot -57:sc= 0.62 USER MOD Single : A 306 ASN : amide:sc= -0.146 X(o=-0.15,f=-0.01) USER MOD Single : A 310 LYS NZ :NH3+ -149:sc= -0.0645 (180deg=-0.491) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot 180:sc= -0.996! 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 -159:sc= -1.46 (180deg=-2.96!) USER MOD Single : A 331 ASN : amide:sc= 0.0855 K(o=0.085,f=-2.5!) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot -73:sc= -0.966! USER MOD Single : A 343 TYR OH : rot 180:sc= -2.87! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -0.316 K(o=-0.32,f=-1.3) USER MOD Single : A 348 MET CE :methyl -138:sc= -15.2! (180deg=-18.9!) USER MOD Single : A 349 THR OG1 : rot 180:sc= -0.452 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS :FLIP no HE2:sc= -0.0225 F(o=-0.87,f=-0.023) USER MOD Single : A 354 LYS NZ :NH3+ 149:sc= 0.0067 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ -153:sc= 0.135 (180deg=-0.0327) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 0.500 4.272 -8.231 1.00 0.00 N ATOM 58 CA ILE A 281 0.491 3.245 -7.154 1.00 0.00 C ATOM 59 C ILE A 281 -0.819 2.463 -7.217 1.00 0.00 C ATOM 60 O ILE A 281 -1.882 3.021 -7.409 1.00 0.00 O ATOM 61 CB ILE A 281 0.618 3.927 -5.788 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.320 2.922 -4.672 1.00 0.00 C ATOM 63 CG2 ILE A 281 -0.373 5.088 -5.698 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.510 1.978 -4.504 1.00 0.00 C ATOM 0 HA ILE A 281 1.331 2.564 -7.292 1.00 0.00 H new ATOM 0 HB ILE A 281 1.635 4.303 -5.674 1.00 0.00 H new ATOM 0 HG12 ILE A 281 0.125 3.448 -3.737 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -0.578 2.353 -4.911 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -0.280 5.571 -4.725 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -0.158 5.812 -6.484 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -1.388 4.710 -5.820 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.298 1.263 -3.709 1.00 0.00 H new ATOM 0 HD12 ILE A 281 1.684 1.443 -5.437 1.00 0.00 H new ATOM 0 HD13 ILE A 281 2.398 2.555 -4.245 1.00 0.00 H new ATOM 76 N GLN A 282 -0.752 1.173 -7.055 1.00 0.00 N ATOM 77 CA GLN A 282 -1.991 0.351 -7.102 1.00 0.00 C ATOM 78 C GLN A 282 -2.633 0.333 -5.717 1.00 0.00 C ATOM 79 O GLN A 282 -3.556 1.071 -5.436 1.00 0.00 O ATOM 80 CB GLN A 282 -1.643 -1.081 -7.515 1.00 0.00 C ATOM 81 CG GLN A 282 -1.406 -1.134 -9.025 1.00 0.00 C ATOM 82 CD GLN A 282 -1.924 -2.464 -9.577 1.00 0.00 C ATOM 83 OE1 GLN A 282 -1.158 -3.274 -10.059 1.00 0.00 O ATOM 84 NE2 GLN A 282 -3.202 -2.724 -9.525 1.00 0.00 N ATOM 0 H GLN A 282 0.109 0.651 -6.892 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.684 0.779 -7.827 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.752 -1.417 -6.984 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.452 -1.757 -7.239 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.915 -0.303 -9.513 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.343 -1.028 -9.241 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -3.845 -2.043 -9.120 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -3.558 -3.608 -9.889 1.00 0.00 H new ATOM 93 N LEU A 283 -2.148 -0.510 -4.849 1.00 0.00 N ATOM 94 CA LEU A 283 -2.723 -0.584 -3.485 1.00 0.00 C ATOM 95 C LEU A 283 -1.787 -1.378 -2.568 1.00 0.00 C ATOM 96 O LEU A 283 -0.601 -1.465 -2.812 1.00 0.00 O ATOM 97 CB LEU A 283 -4.088 -1.259 -3.565 1.00 0.00 C ATOM 98 CG LEU A 283 -5.149 -0.212 -3.267 1.00 0.00 C ATOM 99 CD1 LEU A 283 -6.539 -0.822 -3.440 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.976 0.286 -1.830 1.00 0.00 C ATOM 0 H LEU A 283 -1.376 -1.151 -5.030 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.837 0.419 -3.073 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.243 -1.688 -4.555 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -4.150 -2.079 -2.849 1.00 0.00 H new ATOM 0 HG LEU A 283 -5.041 0.624 -3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -7.296 -0.068 -3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -6.657 -1.174 -4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.657 -1.660 -2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.735 1.037 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -5.084 -0.550 -1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -3.986 0.726 -1.714 1.00 0.00 H new ATOM 112 N TRP A 284 -2.307 -1.940 -1.507 1.00 0.00 N ATOM 113 CA TRP A 284 -1.448 -2.711 -0.562 1.00 0.00 C ATOM 114 C TRP A 284 -0.396 -3.526 -1.326 1.00 0.00 C ATOM 115 O TRP A 284 0.656 -3.826 -0.804 1.00 0.00 O ATOM 116 CB TRP A 284 -2.317 -3.645 0.289 1.00 0.00 C ATOM 117 CG TRP A 284 -2.690 -4.854 -0.503 1.00 0.00 C ATOM 118 CD1 TRP A 284 -3.421 -4.836 -1.635 1.00 0.00 C ATOM 119 CD2 TRP A 284 -2.365 -6.248 -0.243 1.00 0.00 C ATOM 120 NE1 TRP A 284 -3.573 -6.134 -2.090 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.939 -7.041 -1.265 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.635 -6.897 0.773 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.795 -8.429 -1.277 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.489 -8.292 0.763 1.00 0.00 C ATOM 125 CH2 TRP A 284 -2.068 -9.056 -0.258 1.00 0.00 C ATOM 0 H TRP A 284 -3.294 -1.897 -1.255 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.931 -2.006 0.090 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.776 -3.941 1.188 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.216 -3.122 0.616 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.823 -3.953 -2.110 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -4.090 -6.389 -2.931 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.185 -6.316 1.565 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -3.241 -9.015 -2.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.927 -8.779 1.546 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.954 -10.130 -0.259 1.00 0.00 H new ATOM 136 N GLN A 285 -0.662 -3.887 -2.554 1.00 0.00 N ATOM 137 CA GLN A 285 0.344 -4.672 -3.326 1.00 0.00 C ATOM 138 C GLN A 285 1.609 -3.828 -3.498 1.00 0.00 C ATOM 139 O GLN A 285 2.665 -4.147 -2.980 1.00 0.00 O ATOM 140 CB GLN A 285 -0.225 -5.024 -4.703 1.00 0.00 C ATOM 141 CG GLN A 285 0.086 -6.488 -5.024 1.00 0.00 C ATOM 142 CD GLN A 285 -0.886 -6.994 -6.092 1.00 0.00 C ATOM 143 OE1 GLN A 285 -0.614 -6.900 -7.272 1.00 0.00 O ATOM 144 NE2 GLN A 285 -2.017 -7.532 -5.725 1.00 0.00 N ATOM 0 H GLN A 285 -1.526 -3.674 -3.052 1.00 0.00 H new ATOM 0 HA GLN A 285 0.582 -5.591 -2.790 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -1.302 -4.858 -4.716 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.207 -4.374 -5.464 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.113 -6.584 -5.377 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.001 -7.095 -4.123 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -2.246 -7.611 -4.734 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -2.672 -7.873 -6.429 1.00 0.00 H new ATOM 153 N PHE A 286 1.509 -2.743 -4.216 1.00 0.00 N ATOM 154 CA PHE A 286 2.699 -1.873 -4.409 1.00 0.00 C ATOM 155 C PHE A 286 3.199 -1.420 -3.038 1.00 0.00 C ATOM 156 O PHE A 286 4.368 -1.140 -2.851 1.00 0.00 O ATOM 157 CB PHE A 286 2.313 -0.655 -5.249 1.00 0.00 C ATOM 158 CG PHE A 286 2.385 -1.013 -6.714 1.00 0.00 C ATOM 159 CD1 PHE A 286 1.522 -1.983 -7.241 1.00 0.00 C ATOM 160 CD2 PHE A 286 3.316 -0.378 -7.547 1.00 0.00 C ATOM 161 CE1 PHE A 286 1.590 -2.317 -8.600 1.00 0.00 C ATOM 162 CE2 PHE A 286 3.384 -0.712 -8.906 1.00 0.00 C ATOM 163 CZ PHE A 286 2.520 -1.682 -9.433 1.00 0.00 C ATOM 0 H PHE A 286 0.656 -2.424 -4.675 1.00 0.00 H new ATOM 0 HA PHE A 286 3.485 -2.423 -4.926 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.306 -0.327 -4.993 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.984 0.177 -5.033 1.00 0.00 H new ATOM 0 HD1 PHE A 286 0.804 -2.473 -6.600 1.00 0.00 H new ATOM 0 HD2 PHE A 286 3.982 0.369 -7.141 1.00 0.00 H new ATOM 0 HE1 PHE A 286 0.925 -3.065 -9.006 1.00 0.00 H new ATOM 0 HE2 PHE A 286 4.102 -0.222 -9.547 1.00 0.00 H new ATOM 0 HZ PHE A 286 2.571 -1.940 -10.481 1.00 0.00 H new ATOM 173 N LEU A 287 2.325 -1.371 -2.069 1.00 0.00 N ATOM 174 CA LEU A 287 2.740 -0.967 -0.714 1.00 0.00 C ATOM 175 C LEU A 287 3.728 -2.012 -0.200 1.00 0.00 C ATOM 176 O LEU A 287 4.724 -1.692 0.419 1.00 0.00 O ATOM 177 CB LEU A 287 1.495 -0.914 0.179 1.00 0.00 C ATOM 178 CG LEU A 287 1.908 -0.851 1.644 1.00 0.00 C ATOM 179 CD1 LEU A 287 1.999 0.608 2.088 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.870 -1.582 2.501 1.00 0.00 C ATOM 0 H LEU A 287 1.335 -1.597 -2.168 1.00 0.00 H new ATOM 0 HA LEU A 287 3.215 0.014 -0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 287 0.892 -0.043 -0.075 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.875 -1.793 0.005 1.00 0.00 H new ATOM 0 HG LEU A 287 2.880 -1.328 1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 287 2.295 0.652 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 287 2.740 1.128 1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 287 1.028 1.087 1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 287 1.166 -1.536 3.549 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -0.103 -1.107 2.378 1.00 0.00 H new ATOM 0 HD23 LEU A 287 0.807 -2.624 2.187 1.00 0.00 H new ATOM 192 N LEU A 288 3.469 -3.263 -0.475 1.00 0.00 N ATOM 193 CA LEU A 288 4.401 -4.327 -0.028 1.00 0.00 C ATOM 194 C LEU A 288 5.761 -4.055 -0.656 1.00 0.00 C ATOM 195 O LEU A 288 6.784 -4.118 -0.003 1.00 0.00 O ATOM 196 CB LEU A 288 3.886 -5.695 -0.483 1.00 0.00 C ATOM 197 CG LEU A 288 3.766 -6.622 0.727 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.317 -6.641 1.215 1.00 0.00 C ATOM 199 CD2 LEU A 288 4.187 -8.039 0.326 1.00 0.00 C ATOM 0 H LEU A 288 2.651 -3.589 -0.990 1.00 0.00 H new ATOM 0 HA LEU A 288 4.478 -4.330 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.917 -5.587 -0.970 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.566 -6.125 -1.218 1.00 0.00 H new ATOM 0 HG LEU A 288 4.413 -6.261 1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 288 2.232 -7.302 2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.016 -5.633 1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.669 -7.002 0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.102 -8.701 1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.539 -8.399 -0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.220 -8.027 -0.022 1.00 0.00 H new ATOM 211 N GLU A 289 5.781 -3.727 -1.919 1.00 0.00 N ATOM 212 CA GLU A 289 7.080 -3.424 -2.577 1.00 0.00 C ATOM 213 C GLU A 289 7.836 -2.425 -1.702 1.00 0.00 C ATOM 214 O GLU A 289 9.015 -2.573 -1.447 1.00 0.00 O ATOM 215 CB GLU A 289 6.831 -2.818 -3.960 1.00 0.00 C ATOM 216 CG GLU A 289 8.128 -2.847 -4.772 1.00 0.00 C ATOM 217 CD GLU A 289 8.694 -4.267 -4.781 1.00 0.00 C ATOM 218 OE1 GLU A 289 8.305 -5.034 -5.647 1.00 0.00 O ATOM 219 OE2 GLU A 289 9.508 -4.565 -3.923 1.00 0.00 O ATOM 0 H GLU A 289 4.959 -3.656 -2.519 1.00 0.00 H new ATOM 0 HA GLU A 289 7.664 -4.337 -2.697 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.052 -3.377 -4.479 1.00 0.00 H new ATOM 0 HB3 GLU A 289 6.475 -1.793 -3.861 1.00 0.00 H new ATOM 0 HG2 GLU A 289 7.938 -2.514 -5.792 1.00 0.00 H new ATOM 0 HG3 GLU A 289 8.854 -2.158 -4.341 1.00 0.00 H new ATOM 226 N LEU A 290 7.158 -1.414 -1.226 1.00 0.00 N ATOM 227 CA LEU A 290 7.828 -0.415 -0.349 1.00 0.00 C ATOM 228 C LEU A 290 8.342 -1.130 0.902 1.00 0.00 C ATOM 229 O LEU A 290 9.429 -0.869 1.381 1.00 0.00 O ATOM 230 CB LEU A 290 6.825 0.670 0.054 1.00 0.00 C ATOM 231 CG LEU A 290 6.862 1.807 -0.971 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.437 2.135 -1.424 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.489 3.049 -0.333 1.00 0.00 C ATOM 0 H LEU A 290 6.170 -1.239 -1.408 1.00 0.00 H new ATOM 0 HA LEU A 290 8.659 0.050 -0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 290 5.821 0.249 0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.066 1.052 1.046 1.00 0.00 H new ATOM 0 HG LEU A 290 7.456 1.499 -1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.464 2.944 -2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.987 1.252 -1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 290 4.843 2.442 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.516 3.859 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 290 6.895 3.355 0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.504 2.819 -0.009 1.00 0.00 H new ATOM 245 N LEU A 291 7.568 -2.041 1.428 1.00 0.00 N ATOM 246 CA LEU A 291 8.008 -2.784 2.640 1.00 0.00 C ATOM 247 C LEU A 291 9.365 -3.432 2.358 1.00 0.00 C ATOM 248 O LEU A 291 10.255 -3.416 3.184 1.00 0.00 O ATOM 249 CB LEU A 291 6.982 -3.867 2.979 1.00 0.00 C ATOM 250 CG LEU A 291 5.954 -3.307 3.964 1.00 0.00 C ATOM 251 CD1 LEU A 291 5.370 -2.006 3.410 1.00 0.00 C ATOM 252 CD2 LEU A 291 4.829 -4.326 4.160 1.00 0.00 C ATOM 0 H LEU A 291 6.650 -2.302 1.069 1.00 0.00 H new ATOM 0 HA LEU A 291 8.094 -2.098 3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.484 -4.207 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.482 -4.733 3.412 1.00 0.00 H new ATOM 0 HG LEU A 291 6.439 -3.109 4.920 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.638 -1.608 4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.170 -1.279 3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.886 -2.203 2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.096 -3.928 4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.346 -4.523 3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 291 5.243 -5.254 4.555 1.00 0.00 H new ATOM 264 N SER A 292 9.533 -3.994 1.191 1.00 0.00 N ATOM 265 CA SER A 292 10.835 -4.631 0.853 1.00 0.00 C ATOM 266 C SER A 292 11.914 -3.551 0.803 1.00 0.00 C ATOM 267 O SER A 292 13.027 -3.746 1.251 1.00 0.00 O ATOM 268 CB SER A 292 10.732 -5.316 -0.509 1.00 0.00 C ATOM 269 OG SER A 292 10.388 -6.683 -0.323 1.00 0.00 O ATOM 0 H SER A 292 8.824 -4.039 0.459 1.00 0.00 H new ATOM 0 HA SER A 292 11.090 -5.375 1.608 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.980 -4.820 -1.122 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.680 -5.237 -1.041 1.00 0.00 H new ATOM 0 HG SER A 292 10.319 -7.125 -1.195 1.00 0.00 H new ATOM 275 N ASP A 293 11.589 -2.406 0.267 1.00 0.00 N ATOM 276 CA ASP A 293 12.588 -1.304 0.194 1.00 0.00 C ATOM 277 C ASP A 293 12.531 -0.488 1.485 1.00 0.00 C ATOM 278 O ASP A 293 13.134 0.561 1.592 1.00 0.00 O ATOM 279 CB ASP A 293 12.267 -0.400 -0.998 1.00 0.00 C ATOM 280 CG ASP A 293 11.918 -1.259 -2.213 1.00 0.00 C ATOM 281 OD1 ASP A 293 12.832 -1.809 -2.808 1.00 0.00 O ATOM 282 OD2 ASP A 293 10.744 -1.354 -2.530 1.00 0.00 O ATOM 0 H ASP A 293 10.673 -2.187 -0.124 1.00 0.00 H new ATOM 0 HA ASP A 293 13.587 -1.723 0.069 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.433 0.258 -0.754 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.121 0.238 -1.224 1.00 0.00 H new ATOM 287 N SER A 294 11.806 -0.965 2.467 1.00 0.00 N ATOM 288 CA SER A 294 11.703 -0.228 3.760 1.00 0.00 C ATOM 289 C SER A 294 13.059 0.374 4.123 1.00 0.00 C ATOM 290 O SER A 294 13.140 1.475 4.628 1.00 0.00 O ATOM 291 CB SER A 294 11.270 -1.197 4.860 1.00 0.00 C ATOM 292 OG SER A 294 11.920 -2.447 4.668 1.00 0.00 O ATOM 0 H SER A 294 11.279 -1.838 2.426 1.00 0.00 H new ATOM 0 HA SER A 294 10.969 0.572 3.661 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.522 -0.790 5.839 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.188 -1.330 4.839 1.00 0.00 H new ATOM 0 HG SER A 294 11.266 -3.113 4.370 1.00 0.00 H new ATOM 298 N ALA A 295 14.128 -0.339 3.877 1.00 0.00 N ATOM 299 CA ALA A 295 15.471 0.204 4.225 1.00 0.00 C ATOM 300 C ALA A 295 15.395 0.803 5.630 1.00 0.00 C ATOM 301 O ALA A 295 15.372 2.005 5.802 1.00 0.00 O ATOM 302 CB ALA A 295 15.863 1.289 3.218 1.00 0.00 C ATOM 0 H ALA A 295 14.128 -1.267 3.453 1.00 0.00 H new ATOM 0 HA ALA A 295 16.219 -0.588 4.195 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.846 1.685 3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 295 15.894 0.861 2.216 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.129 2.094 3.246 1.00 0.00 H new ATOM 308 N ASN A 296 15.322 -0.030 6.633 1.00 0.00 N ATOM 309 CA ASN A 296 15.208 0.488 8.024 1.00 0.00 C ATOM 310 C ASN A 296 13.766 0.955 8.254 1.00 0.00 C ATOM 311 O ASN A 296 13.420 1.443 9.311 1.00 0.00 O ATOM 312 CB ASN A 296 16.168 1.665 8.218 1.00 0.00 C ATOM 313 CG ASN A 296 17.046 1.412 9.445 1.00 0.00 C ATOM 314 OD1 ASN A 296 18.256 1.367 9.341 1.00 0.00 O ATOM 315 ND2 ASN A 296 16.486 1.243 10.611 1.00 0.00 N ATOM 0 H ASN A 296 15.336 -1.046 6.548 1.00 0.00 H new ATOM 0 HA ASN A 296 15.464 -0.297 8.736 1.00 0.00 H new ATOM 0 HB2 ASN A 296 16.790 1.790 7.332 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.605 2.590 8.345 1.00 0.00 H new ATOM 0 HD21 ASN A 296 17.064 1.073 11.434 1.00 0.00 H new ATOM 0 HD22 ASN A 296 15.471 1.281 10.699 1.00 0.00 H new ATOM 322 N ALA A 297 12.926 0.801 7.263 1.00 0.00 N ATOM 323 CA ALA A 297 11.503 1.224 7.394 1.00 0.00 C ATOM 324 C ALA A 297 11.433 2.712 7.740 1.00 0.00 C ATOM 325 O ALA A 297 12.315 3.257 8.375 1.00 0.00 O ATOM 326 CB ALA A 297 10.827 0.410 8.494 1.00 0.00 C ATOM 0 H ALA A 297 13.170 0.396 6.359 1.00 0.00 H new ATOM 0 HA ALA A 297 10.990 1.052 6.448 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.786 0.720 8.589 1.00 0.00 H new ATOM 0 HB2 ALA A 297 10.868 -0.649 8.240 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.343 0.577 9.439 1.00 0.00 H new ATOM 332 N SER A 298 10.389 3.375 7.325 1.00 0.00 N ATOM 333 CA SER A 298 10.260 4.828 7.628 1.00 0.00 C ATOM 334 C SER A 298 8.793 5.246 7.511 1.00 0.00 C ATOM 335 O SER A 298 8.261 5.923 8.368 1.00 0.00 O ATOM 336 CB SER A 298 11.099 5.633 6.635 1.00 0.00 C ATOM 337 OG SER A 298 11.792 6.661 7.329 1.00 0.00 O ATOM 0 H SER A 298 9.620 2.973 6.789 1.00 0.00 H new ATOM 0 HA SER A 298 10.613 5.019 8.641 1.00 0.00 H new ATOM 0 HB2 SER A 298 11.808 4.979 6.127 1.00 0.00 H new ATOM 0 HB3 SER A 298 10.458 6.066 5.867 1.00 0.00 H new ATOM 0 HG SER A 298 12.332 7.177 6.695 1.00 0.00 H new ATOM 343 N CYS A 299 8.136 4.851 6.455 1.00 0.00 N ATOM 344 CA CYS A 299 6.706 5.230 6.284 1.00 0.00 C ATOM 345 C CYS A 299 5.819 4.004 6.507 1.00 0.00 C ATOM 346 O CYS A 299 4.619 4.118 6.663 1.00 0.00 O ATOM 347 CB CYS A 299 6.488 5.769 4.868 1.00 0.00 C ATOM 348 SG CYS A 299 4.862 5.249 4.268 1.00 0.00 S ATOM 0 H CYS A 299 8.528 4.283 5.704 1.00 0.00 H new ATOM 0 HA CYS A 299 6.446 6.000 7.011 1.00 0.00 H new ATOM 0 HB2 CYS A 299 6.557 6.857 4.867 1.00 0.00 H new ATOM 0 HB3 CYS A 299 7.268 5.399 4.203 1.00 0.00 H new ATOM 0 HG CYS A 299 4.056 5.096 5.276 1.00 0.00 H new ATOM 354 N ILE A 300 6.394 2.832 6.525 1.00 0.00 N ATOM 355 CA ILE A 300 5.571 1.607 6.739 1.00 0.00 C ATOM 356 C ILE A 300 6.456 0.362 6.647 1.00 0.00 C ATOM 357 O ILE A 300 7.363 0.292 5.842 1.00 0.00 O ATOM 358 CB ILE A 300 4.490 1.527 5.660 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.649 0.268 5.883 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.151 1.461 4.279 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.574 0.172 4.800 1.00 0.00 C ATOM 0 H ILE A 300 7.393 2.670 6.401 1.00 0.00 H new ATOM 0 HA ILE A 300 5.111 1.655 7.726 1.00 0.00 H new ATOM 0 HB ILE A 300 3.852 2.409 5.714 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.286 -0.616 5.857 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.185 0.298 6.869 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.381 1.404 3.509 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.756 2.354 4.122 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.787 0.578 4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 300 1.976 -0.725 4.960 1.00 0.00 H new ATOM 0 HD12 ILE A 300 1.931 1.051 4.847 1.00 0.00 H new ATOM 0 HD13 ILE A 300 3.048 0.122 3.820 1.00 0.00 H new ATOM 373 N THR A 301 6.187 -0.630 7.453 1.00 0.00 N ATOM 374 CA THR A 301 7.002 -1.876 7.391 1.00 0.00 C ATOM 375 C THR A 301 6.306 -2.994 8.157 1.00 0.00 C ATOM 376 O THR A 301 5.466 -2.766 9.007 1.00 0.00 O ATOM 377 CB THR A 301 8.381 -1.657 8.019 1.00 0.00 C ATOM 378 OG1 THR A 301 8.892 -2.907 8.460 1.00 0.00 O ATOM 379 CG2 THR A 301 8.257 -0.713 9.215 1.00 0.00 C ATOM 0 H THR A 301 5.441 -0.631 8.149 1.00 0.00 H new ATOM 0 HA THR A 301 7.115 -2.146 6.341 1.00 0.00 H new ATOM 0 HB THR A 301 9.053 -1.219 7.281 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.776 -2.776 8.862 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.240 -0.559 9.660 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.855 0.244 8.883 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.588 -1.150 9.956 1.00 0.00 H new ATOM 387 N TRP A 302 6.682 -4.200 7.872 1.00 0.00 N ATOM 388 CA TRP A 302 6.100 -5.367 8.577 1.00 0.00 C ATOM 389 C TRP A 302 6.673 -5.401 9.995 1.00 0.00 C ATOM 390 O TRP A 302 7.865 -5.277 10.191 1.00 0.00 O ATOM 391 CB TRP A 302 6.521 -6.625 7.825 1.00 0.00 C ATOM 392 CG TRP A 302 8.006 -6.617 7.740 1.00 0.00 C ATOM 393 CD1 TRP A 302 8.735 -6.139 6.706 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.952 -7.078 8.732 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.078 -6.270 7.012 1.00 0.00 N ATOM 396 CE2 TRP A 302 10.262 -6.858 8.250 1.00 0.00 C ATOM 397 CE3 TRP A 302 8.790 -7.664 9.995 1.00 0.00 C ATOM 398 CZ2 TRP A 302 11.382 -7.210 9.005 1.00 0.00 C ATOM 399 CZ3 TRP A 302 9.912 -8.024 10.760 1.00 0.00 C ATOM 400 CH2 TRP A 302 11.207 -7.798 10.265 1.00 0.00 C ATOM 0 H TRP A 302 7.381 -4.433 7.167 1.00 0.00 H new ATOM 0 HA TRP A 302 5.013 -5.304 8.621 1.00 0.00 H new ATOM 0 HB2 TRP A 302 6.171 -7.517 8.344 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.080 -6.642 6.828 1.00 0.00 H new ATOM 0 HD1 TRP A 302 8.335 -5.724 5.793 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.838 -5.970 6.401 1.00 0.00 H new ATOM 0 HE3 TRP A 302 7.797 -7.840 10.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 12.375 -7.031 8.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 9.778 -8.476 11.732 1.00 0.00 H new ATOM 0 HH2 TRP A 302 12.067 -8.077 10.855 1.00 0.00 H new ATOM 411 N GLU A 303 5.847 -5.558 10.990 1.00 0.00 N ATOM 412 CA GLU A 303 6.377 -5.588 12.383 1.00 0.00 C ATOM 413 C GLU A 303 5.661 -6.681 13.180 1.00 0.00 C ATOM 414 O GLU A 303 4.486 -6.926 12.995 1.00 0.00 O ATOM 415 CB GLU A 303 6.146 -4.232 13.051 1.00 0.00 C ATOM 416 CG GLU A 303 6.909 -3.150 12.284 1.00 0.00 C ATOM 417 CD GLU A 303 7.184 -1.964 13.209 1.00 0.00 C ATOM 418 OE1 GLU A 303 6.857 -2.064 14.381 1.00 0.00 O ATOM 419 OE2 GLU A 303 7.716 -0.977 12.731 1.00 0.00 O ATOM 0 H GLU A 303 4.837 -5.666 10.902 1.00 0.00 H new ATOM 0 HA GLU A 303 7.446 -5.799 12.358 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.081 -3.999 13.067 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.481 -4.263 14.088 1.00 0.00 H new ATOM 0 HG2 GLU A 303 7.848 -3.553 11.904 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.329 -2.824 11.421 1.00 0.00 H new ATOM 426 N GLY A 304 6.357 -7.337 14.067 1.00 0.00 N ATOM 427 CA GLY A 304 5.710 -8.410 14.875 1.00 0.00 C ATOM 428 C GLY A 304 6.679 -9.578 15.060 1.00 0.00 C ATOM 429 O GLY A 304 6.468 -10.443 15.886 1.00 0.00 O ATOM 0 H GLY A 304 7.344 -7.177 14.267 1.00 0.00 H new ATOM 0 HA2 GLY A 304 5.412 -8.016 15.847 1.00 0.00 H new ATOM 0 HA3 GLY A 304 4.803 -8.754 14.379 1.00 0.00 H new ATOM 433 N THR A 305 7.740 -9.611 14.296 1.00 0.00 N ATOM 434 CA THR A 305 8.727 -10.724 14.423 1.00 0.00 C ATOM 435 C THR A 305 7.990 -12.051 14.615 1.00 0.00 C ATOM 436 O THR A 305 8.348 -12.856 15.451 1.00 0.00 O ATOM 437 CB THR A 305 9.642 -10.466 15.625 1.00 0.00 C ATOM 438 OG1 THR A 305 10.635 -11.479 15.687 1.00 0.00 O ATOM 439 CG2 THR A 305 8.818 -10.481 16.914 1.00 0.00 C ATOM 0 H THR A 305 7.966 -8.913 13.588 1.00 0.00 H new ATOM 0 HA THR A 305 9.328 -10.775 13.515 1.00 0.00 H new ATOM 0 HB THR A 305 10.119 -9.492 15.514 1.00 0.00 H new ATOM 0 HG1 THR A 305 10.203 -12.357 15.741 1.00 0.00 H new ATOM 0 HG21 THR A 305 9.472 -10.297 17.766 1.00 0.00 H new ATOM 0 HG22 THR A 305 8.056 -9.703 16.868 1.00 0.00 H new ATOM 0 HG23 THR A 305 8.338 -11.453 17.028 1.00 0.00 H new ATOM 447 N ASN A 306 6.962 -12.285 13.846 1.00 0.00 N ATOM 448 CA ASN A 306 6.202 -13.559 13.983 1.00 0.00 C ATOM 449 C ASN A 306 5.342 -13.772 12.735 1.00 0.00 C ATOM 450 O ASN A 306 5.685 -14.538 11.857 1.00 0.00 O ATOM 451 CB ASN A 306 5.300 -13.484 15.218 1.00 0.00 C ATOM 452 CG ASN A 306 5.779 -14.491 16.264 1.00 0.00 C ATOM 453 OD1 ASN A 306 6.024 -14.136 17.400 1.00 0.00 O ATOM 454 ND2 ASN A 306 5.924 -15.744 15.929 1.00 0.00 N ATOM 0 H ASN A 306 6.616 -11.648 13.128 1.00 0.00 H new ATOM 0 HA ASN A 306 6.898 -14.390 14.093 1.00 0.00 H new ATOM 0 HB2 ASN A 306 5.318 -12.476 15.633 1.00 0.00 H new ATOM 0 HB3 ASN A 306 4.268 -13.696 14.940 1.00 0.00 H new ATOM 0 HD21 ASN A 306 6.242 -16.423 16.620 1.00 0.00 H new ATOM 0 HD22 ASN A 306 5.719 -16.044 14.976 1.00 0.00 H new ATOM 461 N GLY A 307 4.227 -13.099 12.651 1.00 0.00 N ATOM 462 CA GLY A 307 3.345 -13.259 11.461 1.00 0.00 C ATOM 463 C GLY A 307 2.347 -12.103 11.407 1.00 0.00 C ATOM 464 O GLY A 307 1.193 -12.249 11.756 1.00 0.00 O ATOM 0 H GLY A 307 3.889 -12.444 13.356 1.00 0.00 H new ATOM 0 HA2 GLY A 307 3.944 -13.279 10.551 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.814 -14.210 11.514 1.00 0.00 H new ATOM 468 N GLU A 308 2.782 -10.950 10.974 1.00 0.00 N ATOM 469 CA GLU A 308 1.857 -9.784 10.900 1.00 0.00 C ATOM 470 C GLU A 308 2.647 -8.526 10.528 1.00 0.00 C ATOM 471 O GLU A 308 3.579 -8.145 11.207 1.00 0.00 O ATOM 472 CB GLU A 308 1.188 -9.579 12.262 1.00 0.00 C ATOM 473 CG GLU A 308 2.254 -9.557 13.359 1.00 0.00 C ATOM 474 CD GLU A 308 1.847 -8.560 14.446 1.00 0.00 C ATOM 475 OE1 GLU A 308 2.099 -7.380 14.264 1.00 0.00 O ATOM 476 OE2 GLU A 308 1.290 -8.992 15.441 1.00 0.00 O ATOM 0 H GLU A 308 3.738 -10.766 10.669 1.00 0.00 H new ATOM 0 HA GLU A 308 1.096 -9.972 10.143 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.628 -8.644 12.266 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.473 -10.380 12.452 1.00 0.00 H new ATOM 0 HG2 GLU A 308 2.370 -10.552 13.788 1.00 0.00 H new ATOM 0 HG3 GLU A 308 3.219 -9.277 12.937 1.00 0.00 H new ATOM 483 N PHE A 309 2.280 -7.873 9.460 1.00 0.00 N ATOM 484 CA PHE A 309 3.013 -6.637 9.061 1.00 0.00 C ATOM 485 C PHE A 309 2.589 -5.495 9.989 1.00 0.00 C ATOM 486 O PHE A 309 2.008 -5.723 11.031 1.00 0.00 O ATOM 487 CB PHE A 309 2.674 -6.282 7.611 1.00 0.00 C ATOM 488 CG PHE A 309 2.959 -7.469 6.722 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.948 -8.395 7.085 1.00 0.00 C ATOM 490 CD2 PHE A 309 2.234 -7.648 5.536 1.00 0.00 C ATOM 491 CE1 PHE A 309 4.211 -9.499 6.262 1.00 0.00 C ATOM 492 CE2 PHE A 309 2.499 -8.751 4.713 1.00 0.00 C ATOM 493 CZ PHE A 309 3.486 -9.676 5.076 1.00 0.00 C ATOM 0 H PHE A 309 1.508 -8.139 8.849 1.00 0.00 H new ATOM 0 HA PHE A 309 4.088 -6.799 9.141 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.625 -5.998 7.531 1.00 0.00 H new ATOM 0 HB3 PHE A 309 3.263 -5.423 7.289 1.00 0.00 H new ATOM 0 HD1 PHE A 309 4.507 -8.257 7.999 1.00 0.00 H new ATOM 0 HD2 PHE A 309 1.471 -6.936 5.256 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.972 -10.213 6.542 1.00 0.00 H new ATOM 0 HE2 PHE A 309 1.942 -8.888 3.798 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.688 -10.526 4.441 1.00 0.00 H new ATOM 503 N LYS A 310 2.868 -4.269 9.633 1.00 0.00 N ATOM 504 CA LYS A 310 2.462 -3.147 10.525 1.00 0.00 C ATOM 505 C LYS A 310 2.466 -1.820 9.766 1.00 0.00 C ATOM 506 O LYS A 310 3.363 -1.524 8.999 1.00 0.00 O ATOM 507 CB LYS A 310 3.431 -3.058 11.705 1.00 0.00 C ATOM 508 CG LYS A 310 3.014 -1.910 12.626 1.00 0.00 C ATOM 509 CD LYS A 310 3.631 -0.602 12.128 1.00 0.00 C ATOM 510 CE LYS A 310 4.482 0.018 13.238 1.00 0.00 C ATOM 511 NZ LYS A 310 3.624 0.304 14.423 1.00 0.00 N ATOM 0 H LYS A 310 3.352 -3.999 8.777 1.00 0.00 H new ATOM 0 HA LYS A 310 1.451 -3.340 10.885 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.435 -3.998 12.257 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.447 -2.897 11.343 1.00 0.00 H new ATOM 0 HG2 LYS A 310 1.928 -1.826 12.649 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.340 -2.112 13.646 1.00 0.00 H new ATOM 0 HD2 LYS A 310 4.245 -0.790 11.247 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.846 0.091 11.828 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.288 -0.661 13.515 1.00 0.00 H new ATOM 0 HE3 LYS A 310 4.948 0.937 12.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 3.994 1.135 14.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 2.651 0.494 14.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 3.628 -0.517 15.061 1.00 0.00 H new ATOM 525 N MET A 311 1.465 -1.011 9.995 1.00 0.00 N ATOM 526 CA MET A 311 1.389 0.312 9.318 1.00 0.00 C ATOM 527 C MET A 311 1.400 1.407 10.381 1.00 0.00 C ATOM 528 O MET A 311 0.974 1.203 11.504 1.00 0.00 O ATOM 529 CB MET A 311 0.096 0.400 8.501 1.00 0.00 C ATOM 530 CG MET A 311 0.428 0.515 7.010 1.00 0.00 C ATOM 531 SD MET A 311 -0.775 1.604 6.205 1.00 0.00 S ATOM 532 CE MET A 311 -1.217 0.504 4.835 1.00 0.00 C ATOM 0 H MET A 311 0.691 -1.214 10.628 1.00 0.00 H new ATOM 0 HA MET A 311 2.240 0.436 8.648 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.518 -0.483 8.679 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.488 1.263 8.820 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.436 0.910 6.880 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.410 -0.471 6.545 1.00 0.00 H new ATOM 0 HE1 MET A 311 -0.855 0.926 3.898 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.762 -0.474 4.992 1.00 0.00 H new ATOM 0 HE3 MET A 311 -2.301 0.397 4.790 1.00 0.00 H new ATOM 542 N THR A 312 1.896 2.564 10.044 1.00 0.00 N ATOM 543 CA THR A 312 1.949 3.663 11.043 1.00 0.00 C ATOM 544 C THR A 312 1.861 5.014 10.329 1.00 0.00 C ATOM 545 O THR A 312 1.221 5.935 10.796 1.00 0.00 O ATOM 546 CB THR A 312 3.266 3.552 11.816 1.00 0.00 C ATOM 547 OG1 THR A 312 3.148 4.234 13.056 1.00 0.00 O ATOM 548 CG2 THR A 312 4.410 4.161 11.000 1.00 0.00 C ATOM 0 H THR A 312 2.266 2.795 9.122 1.00 0.00 H new ATOM 0 HA THR A 312 1.111 3.586 11.736 1.00 0.00 H new ATOM 0 HB THR A 312 3.483 2.500 11.998 1.00 0.00 H new ATOM 0 HG1 THR A 312 3.991 4.161 13.551 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.341 4.076 11.560 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.506 3.628 10.054 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.198 5.212 10.805 1.00 0.00 H new ATOM 556 N ASP A 313 2.497 5.138 9.197 1.00 0.00 N ATOM 557 CA ASP A 313 2.447 6.424 8.450 1.00 0.00 C ATOM 558 C ASP A 313 1.776 6.192 7.093 1.00 0.00 C ATOM 559 O ASP A 313 2.413 6.293 6.064 1.00 0.00 O ATOM 560 CB ASP A 313 3.870 6.945 8.233 1.00 0.00 C ATOM 561 CG ASP A 313 4.447 7.429 9.564 1.00 0.00 C ATOM 562 OD1 ASP A 313 3.900 8.368 10.118 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.428 6.854 10.006 1.00 0.00 O ATOM 0 H ASP A 313 3.050 4.402 8.757 1.00 0.00 H new ATOM 0 HA ASP A 313 1.877 7.157 9.021 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.498 6.156 7.818 1.00 0.00 H new ATOM 0 HB3 ASP A 313 3.863 7.761 7.510 1.00 0.00 H new ATOM 568 N PRO A 314 0.503 5.883 7.134 1.00 0.00 N ATOM 569 CA PRO A 314 -0.267 5.630 5.926 1.00 0.00 C ATOM 570 C PRO A 314 -0.441 6.924 5.130 1.00 0.00 C ATOM 571 O PRO A 314 -0.936 6.921 4.020 1.00 0.00 O ATOM 572 CB PRO A 314 -1.613 5.115 6.431 1.00 0.00 C ATOM 573 CG PRO A 314 -1.711 5.706 7.871 1.00 0.00 C ATOM 574 CD PRO A 314 -0.248 5.770 8.393 1.00 0.00 C ATOM 0 HA PRO A 314 0.219 4.918 5.258 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.435 5.455 5.801 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.648 4.026 6.441 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -2.167 6.696 7.859 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.329 5.078 8.512 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.083 6.625 9.048 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.027 4.878 8.957 1.00 0.00 H new ATOM 582 N ASP A 315 -0.031 8.032 5.683 1.00 0.00 N ATOM 583 CA ASP A 315 -0.166 9.322 4.952 1.00 0.00 C ATOM 584 C ASP A 315 0.950 9.426 3.913 1.00 0.00 C ATOM 585 O ASP A 315 0.751 9.921 2.821 1.00 0.00 O ATOM 586 CB ASP A 315 -0.062 10.486 5.939 1.00 0.00 C ATOM 587 CG ASP A 315 -0.809 11.699 5.380 1.00 0.00 C ATOM 588 OD1 ASP A 315 -1.856 11.502 4.785 1.00 0.00 O ATOM 589 OD2 ASP A 315 -0.321 12.803 5.555 1.00 0.00 O ATOM 0 H ASP A 315 0.391 8.099 6.609 1.00 0.00 H new ATOM 0 HA ASP A 315 -1.135 9.363 4.454 1.00 0.00 H new ATOM 0 HB2 ASP A 315 -0.483 10.198 6.902 1.00 0.00 H new ATOM 0 HB3 ASP A 315 0.984 10.738 6.111 1.00 0.00 H new ATOM 594 N GLU A 316 2.123 8.956 4.240 1.00 0.00 N ATOM 595 CA GLU A 316 3.247 9.021 3.265 1.00 0.00 C ATOM 596 C GLU A 316 2.854 8.252 2.002 1.00 0.00 C ATOM 597 O GLU A 316 2.942 8.760 0.900 1.00 0.00 O ATOM 598 CB GLU A 316 4.498 8.389 3.880 1.00 0.00 C ATOM 599 CG GLU A 316 5.734 9.181 3.448 1.00 0.00 C ATOM 600 CD GLU A 316 6.620 9.448 4.666 1.00 0.00 C ATOM 601 OE1 GLU A 316 6.096 9.909 5.666 1.00 0.00 O ATOM 602 OE2 GLU A 316 7.809 9.185 4.578 1.00 0.00 O ATOM 0 H GLU A 316 2.351 8.531 5.139 1.00 0.00 H new ATOM 0 HA GLU A 316 3.458 10.061 3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.418 8.383 4.967 1.00 0.00 H new ATOM 0 HB3 GLU A 316 4.588 7.351 3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 316 6.291 8.624 2.695 1.00 0.00 H new ATOM 0 HG3 GLU A 316 5.433 10.123 2.990 1.00 0.00 H new ATOM 609 N VAL A 317 2.410 7.035 2.153 1.00 0.00 N ATOM 610 CA VAL A 317 2.001 6.243 0.960 1.00 0.00 C ATOM 611 C VAL A 317 0.908 7.007 0.213 1.00 0.00 C ATOM 612 O VAL A 317 0.975 7.198 -0.988 1.00 0.00 O ATOM 613 CB VAL A 317 1.469 4.879 1.401 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.561 3.895 0.234 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.309 4.359 2.570 1.00 0.00 C ATOM 0 H VAL A 317 2.313 6.556 3.048 1.00 0.00 H new ATOM 0 HA VAL A 317 2.859 6.091 0.306 1.00 0.00 H new ATOM 0 HB VAL A 317 0.429 4.978 1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.182 2.922 0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 317 0.966 4.264 -0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.601 3.796 -0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 317 1.931 3.387 2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.348 4.260 2.256 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.247 5.060 3.403 1.00 0.00 H new ATOM 625 N ALA A 318 -0.096 7.464 0.911 1.00 0.00 N ATOM 626 CA ALA A 318 -1.164 8.228 0.220 1.00 0.00 C ATOM 627 C ALA A 318 -0.485 9.330 -0.597 1.00 0.00 C ATOM 628 O ALA A 318 -0.925 9.702 -1.668 1.00 0.00 O ATOM 629 CB ALA A 318 -2.108 8.855 1.249 1.00 0.00 C ATOM 0 H ALA A 318 -0.220 7.342 1.916 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.748 7.572 -0.425 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.889 9.414 0.733 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.562 8.069 1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.546 9.529 1.895 1.00 0.00 H new ATOM 635 N ARG A 319 0.613 9.840 -0.106 1.00 0.00 N ATOM 636 CA ARG A 319 1.337 10.887 -0.868 1.00 0.00 C ATOM 637 C ARG A 319 1.705 10.287 -2.221 1.00 0.00 C ATOM 638 O ARG A 319 1.475 10.872 -3.261 1.00 0.00 O ATOM 639 CB ARG A 319 2.609 11.291 -0.117 1.00 0.00 C ATOM 640 CG ARG A 319 2.796 12.805 -0.207 1.00 0.00 C ATOM 641 CD ARG A 319 4.111 13.110 -0.926 1.00 0.00 C ATOM 642 NE ARG A 319 4.897 14.094 -0.129 1.00 0.00 N ATOM 643 CZ ARG A 319 5.396 15.152 -0.707 1.00 0.00 C ATOM 644 NH1 ARG A 319 4.678 15.826 -1.563 1.00 0.00 N ATOM 645 NH2 ARG A 319 6.612 15.535 -0.431 1.00 0.00 N ATOM 0 H ARG A 319 1.034 9.576 0.785 1.00 0.00 H new ATOM 0 HA ARG A 319 0.717 11.775 -0.992 1.00 0.00 H new ATOM 0 HB2 ARG A 319 2.541 10.984 0.927 1.00 0.00 H new ATOM 0 HB3 ARG A 319 3.473 10.781 -0.543 1.00 0.00 H new ATOM 0 HG2 ARG A 319 1.961 13.255 -0.745 1.00 0.00 H new ATOM 0 HG3 ARG A 319 2.804 13.242 0.792 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.685 12.193 -1.060 1.00 0.00 H new ATOM 0 HD3 ARG A 319 3.910 13.509 -1.920 1.00 0.00 H new ATOM 0 HE ARG A 319 5.045 13.940 0.868 1.00 0.00 H new ATOM 0 HH11 ARG A 319 3.728 15.526 -1.780 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.067 16.653 -2.015 1.00 0.00 H new ATOM 0 HH21 ARG A 319 7.174 15.007 0.237 1.00 0.00 H new ATOM 0 HH22 ARG A 319 7.001 16.362 -0.883 1.00 0.00 H new ATOM 659 N ARG A 320 2.255 9.101 -2.210 1.00 0.00 N ATOM 660 CA ARG A 320 2.616 8.435 -3.487 1.00 0.00 C ATOM 661 C ARG A 320 1.439 8.564 -4.455 1.00 0.00 C ATOM 662 O ARG A 320 1.618 8.797 -5.630 1.00 0.00 O ATOM 663 CB ARG A 320 2.907 6.955 -3.231 1.00 0.00 C ATOM 664 CG ARG A 320 4.412 6.703 -3.347 1.00 0.00 C ATOM 665 CD ARG A 320 5.164 7.673 -2.434 1.00 0.00 C ATOM 666 NE ARG A 320 6.124 6.913 -1.585 1.00 0.00 N ATOM 667 CZ ARG A 320 7.408 7.092 -1.733 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.982 6.789 -2.865 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.117 7.576 -0.750 1.00 0.00 N ATOM 0 H ARG A 320 2.469 8.567 -1.367 1.00 0.00 H new ATOM 0 HA ARG A 320 3.503 8.904 -3.913 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.555 6.671 -2.239 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.368 6.338 -3.950 1.00 0.00 H new ATOM 0 HG2 ARG A 320 4.642 5.674 -3.070 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.735 6.835 -4.380 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.697 8.412 -3.032 1.00 0.00 H new ATOM 0 HD3 ARG A 320 4.460 8.218 -1.806 1.00 0.00 H new ATOM 0 HE ARG A 320 5.778 6.253 -0.889 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.427 6.412 -3.634 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.986 6.929 -2.981 1.00 0.00 H new ATOM 0 HH21 ARG A 320 7.667 7.814 0.134 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.121 7.716 -0.866 1.00 0.00 H new ATOM 683 N TRP A 321 0.232 8.422 -3.963 1.00 0.00 N ATOM 684 CA TRP A 321 -0.962 8.549 -4.861 1.00 0.00 C ATOM 685 C TRP A 321 -0.940 9.910 -5.540 1.00 0.00 C ATOM 686 O TRP A 321 -0.954 10.023 -6.749 1.00 0.00 O ATOM 687 CB TRP A 321 -2.244 8.453 -4.042 1.00 0.00 C ATOM 688 CG TRP A 321 -2.747 7.063 -4.082 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.720 6.621 -4.897 1.00 0.00 C ATOM 690 CD2 TRP A 321 -2.320 5.934 -3.289 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.925 5.273 -4.654 1.00 0.00 N ATOM 692 CE2 TRP A 321 -3.080 4.805 -3.666 1.00 0.00 C ATOM 693 CE3 TRP A 321 -1.351 5.785 -2.285 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.882 3.565 -3.062 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -1.149 4.544 -1.676 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.912 3.439 -2.062 1.00 0.00 C ATOM 0 H TRP A 321 0.021 8.225 -2.985 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.930 7.749 -5.600 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -2.054 8.754 -3.012 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.995 9.135 -4.440 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.254 7.218 -5.622 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.612 4.699 -5.142 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -0.758 6.635 -1.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.471 2.711 -3.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.401 4.438 -0.904 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.752 2.483 -1.586 1.00 0.00 H new ATOM 707 N GLY A 322 -0.928 10.944 -4.758 1.00 0.00 N ATOM 708 CA GLY A 322 -0.915 12.319 -5.335 1.00 0.00 C ATOM 709 C GLY A 322 0.347 12.515 -6.184 1.00 0.00 C ATOM 710 O GLY A 322 0.460 13.470 -6.928 1.00 0.00 O ATOM 0 H GLY A 322 -0.927 10.902 -3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.804 12.475 -5.947 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.945 13.059 -4.535 1.00 0.00 H new ATOM 714 N GLU A 323 1.299 11.624 -6.080 1.00 0.00 N ATOM 715 CA GLU A 323 2.552 11.769 -6.882 1.00 0.00 C ATOM 716 C GLU A 323 2.606 10.683 -7.963 1.00 0.00 C ATOM 717 O GLU A 323 3.492 10.664 -8.795 1.00 0.00 O ATOM 718 CB GLU A 323 3.765 11.624 -5.960 1.00 0.00 C ATOM 719 CG GLU A 323 5.039 11.982 -6.729 1.00 0.00 C ATOM 720 CD GLU A 323 6.154 11.004 -6.353 1.00 0.00 C ATOM 721 OE1 GLU A 323 5.862 10.039 -5.666 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.280 11.238 -6.759 1.00 0.00 O ATOM 0 H GLU A 323 1.264 10.803 -5.475 1.00 0.00 H new ATOM 0 HA GLU A 323 2.563 12.751 -7.355 1.00 0.00 H new ATOM 0 HB2 GLU A 323 3.656 12.276 -5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.829 10.603 -5.585 1.00 0.00 H new ATOM 0 HG2 GLU A 323 4.852 11.942 -7.802 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.342 13.003 -6.496 1.00 0.00 H new ATOM 729 N ARG A 324 1.666 9.782 -7.955 1.00 0.00 N ATOM 730 CA ARG A 324 1.652 8.695 -8.973 1.00 0.00 C ATOM 731 C ARG A 324 0.450 8.883 -9.896 1.00 0.00 C ATOM 732 O ARG A 324 0.589 9.143 -11.075 1.00 0.00 O ATOM 733 CB ARG A 324 1.532 7.342 -8.271 1.00 0.00 C ATOM 734 CG ARG A 324 2.867 6.601 -8.350 1.00 0.00 C ATOM 735 CD ARG A 324 3.839 7.203 -7.337 1.00 0.00 C ATOM 736 NE ARG A 324 4.774 6.147 -6.857 1.00 0.00 N ATOM 737 CZ ARG A 324 5.887 5.919 -7.500 1.00 0.00 C ATOM 738 NH1 ARG A 324 5.924 6.024 -8.800 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.963 5.585 -6.842 1.00 0.00 N ATOM 0 H ARG A 324 0.900 9.751 -7.282 1.00 0.00 H new ATOM 0 HA ARG A 324 2.574 8.729 -9.553 1.00 0.00 H new ATOM 0 HB2 ARG A 324 1.246 7.486 -7.229 1.00 0.00 H new ATOM 0 HB3 ARG A 324 0.747 6.747 -8.738 1.00 0.00 H new ATOM 0 HG2 ARG A 324 2.720 5.541 -8.145 1.00 0.00 H new ATOM 0 HG3 ARG A 324 3.279 6.677 -9.356 1.00 0.00 H new ATOM 0 HD2 ARG A 324 4.399 8.019 -7.795 1.00 0.00 H new ATOM 0 HD3 ARG A 324 3.289 7.626 -6.496 1.00 0.00 H new ATOM 0 HE ARG A 324 4.544 5.602 -6.026 1.00 0.00 H new ATOM 0 HH11 ARG A 324 5.083 6.284 -9.315 1.00 0.00 H new ATOM 0 HH12 ARG A 324 6.794 5.846 -9.301 1.00 0.00 H new ATOM 0 HH21 ARG A 324 6.934 5.502 -5.826 1.00 0.00 H new ATOM 0 HH22 ARG A 324 7.833 5.407 -7.344 1.00 0.00 H new ATOM 753 N LYS A 325 -0.735 8.747 -9.364 1.00 0.00 N ATOM 754 CA LYS A 325 -1.956 8.911 -10.200 1.00 0.00 C ATOM 755 C LYS A 325 -1.863 10.217 -10.992 1.00 0.00 C ATOM 756 O LYS A 325 -1.634 10.217 -12.185 1.00 0.00 O ATOM 757 CB LYS A 325 -3.189 8.950 -9.295 1.00 0.00 C ATOM 758 CG LYS A 325 -4.052 7.715 -9.556 1.00 0.00 C ATOM 759 CD LYS A 325 -5.121 8.050 -10.597 1.00 0.00 C ATOM 760 CE LYS A 325 -6.048 6.847 -10.783 1.00 0.00 C ATOM 761 NZ LYS A 325 -5.715 6.156 -12.062 1.00 0.00 N ATOM 0 H LYS A 325 -0.909 8.529 -8.383 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.038 8.073 -10.892 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.885 8.980 -8.249 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.765 9.856 -9.485 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.431 6.892 -9.909 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.522 7.385 -8.630 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.696 8.919 -10.277 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.651 8.310 -11.545 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.939 6.158 -9.946 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -7.088 7.174 -10.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -6.345 5.338 -12.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.840 6.816 -12.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -4.727 5.831 -12.034 1.00 0.00 H new ATOM 775 N SER A 326 -2.039 11.331 -10.335 1.00 0.00 N ATOM 776 CA SER A 326 -1.962 12.639 -11.044 1.00 0.00 C ATOM 777 C SER A 326 -2.601 13.725 -10.180 1.00 0.00 C ATOM 778 O SER A 326 -2.292 14.895 -10.301 1.00 0.00 O ATOM 779 CB SER A 326 -2.707 12.544 -12.375 1.00 0.00 C ATOM 780 OG SER A 326 -3.771 11.608 -12.252 1.00 0.00 O ATOM 0 H SER A 326 -2.233 11.391 -9.335 1.00 0.00 H new ATOM 0 HA SER A 326 -0.918 12.889 -11.230 1.00 0.00 H new ATOM 0 HB2 SER A 326 -3.098 13.522 -12.657 1.00 0.00 H new ATOM 0 HB3 SER A 326 -2.024 12.234 -13.166 1.00 0.00 H new ATOM 0 HG SER A 326 -4.252 11.546 -13.104 1.00 0.00 H new ATOM 786 N LYS A 327 -3.490 13.346 -9.307 1.00 0.00 N ATOM 787 CA LYS A 327 -4.153 14.350 -8.429 1.00 0.00 C ATOM 788 C LYS A 327 -3.093 15.092 -7.607 1.00 0.00 C ATOM 789 O LYS A 327 -2.314 14.479 -6.904 1.00 0.00 O ATOM 790 CB LYS A 327 -5.126 13.638 -7.486 1.00 0.00 C ATOM 791 CG LYS A 327 -6.539 14.185 -7.701 1.00 0.00 C ATOM 792 CD LYS A 327 -7.082 13.684 -9.041 1.00 0.00 C ATOM 793 CE LYS A 327 -7.489 12.216 -8.910 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.932 12.131 -8.550 1.00 0.00 N ATOM 0 H LYS A 327 -3.788 12.381 -9.163 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.700 15.065 -9.043 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -5.108 12.564 -7.671 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -4.820 13.788 -6.450 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -7.192 13.864 -6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -6.525 15.275 -7.687 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.939 14.284 -9.345 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -6.324 13.794 -9.817 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.306 11.692 -9.848 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -6.883 11.726 -8.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.209 11.133 -8.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -9.093 12.617 -7.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.502 12.584 -9.293 1.00 0.00 H new ATOM 808 N PRO A 328 -3.103 16.395 -7.722 1.00 0.00 N ATOM 809 CA PRO A 328 -2.165 17.248 -7.007 1.00 0.00 C ATOM 810 C PRO A 328 -2.473 17.227 -5.509 1.00 0.00 C ATOM 811 O PRO A 328 -1.627 17.512 -4.685 1.00 0.00 O ATOM 812 CB PRO A 328 -2.405 18.638 -7.590 1.00 0.00 C ATOM 813 CG PRO A 328 -3.873 18.556 -8.112 1.00 0.00 C ATOM 814 CD PRO A 328 -4.060 17.102 -8.580 1.00 0.00 C ATOM 0 HA PRO A 328 -1.129 16.927 -7.117 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -2.288 19.417 -6.836 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.704 18.864 -8.393 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.584 18.810 -7.326 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -4.039 19.257 -8.931 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -5.081 16.751 -8.432 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -3.831 16.979 -9.639 1.00 0.00 H new ATOM 822 N ASN A 329 -3.678 16.889 -5.158 1.00 0.00 N ATOM 823 CA ASN A 329 -4.053 16.845 -3.716 1.00 0.00 C ATOM 824 C ASN A 329 -4.184 15.387 -3.268 1.00 0.00 C ATOM 825 O ASN A 329 -3.250 14.796 -2.765 1.00 0.00 O ATOM 826 CB ASN A 329 -5.389 17.563 -3.514 1.00 0.00 C ATOM 827 CG ASN A 329 -5.150 18.900 -2.809 1.00 0.00 C ATOM 828 OD1 ASN A 329 -4.832 18.933 -1.637 1.00 0.00 O ATOM 829 ND2 ASN A 329 -5.290 20.011 -3.479 1.00 0.00 N ATOM 0 H ASN A 329 -4.424 16.640 -5.807 1.00 0.00 H new ATOM 0 HA ASN A 329 -3.282 17.339 -3.125 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -5.874 17.729 -4.476 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -6.061 16.943 -2.921 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -5.132 20.907 -3.019 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -5.557 19.983 -4.463 1.00 0.00 H new ATOM 836 N MET A 330 -5.338 14.804 -3.447 1.00 0.00 N ATOM 837 CA MET A 330 -5.530 13.385 -3.032 1.00 0.00 C ATOM 838 C MET A 330 -5.223 13.245 -1.540 1.00 0.00 C ATOM 839 O MET A 330 -5.015 14.220 -0.846 1.00 0.00 O ATOM 840 CB MET A 330 -4.587 12.486 -3.833 1.00 0.00 C ATOM 841 CG MET A 330 -5.392 11.690 -4.862 1.00 0.00 C ATOM 842 SD MET A 330 -6.589 10.635 -4.006 1.00 0.00 S ATOM 843 CE MET A 330 -5.645 9.095 -4.107 1.00 0.00 C ATOM 0 H MET A 330 -6.156 15.249 -3.863 1.00 0.00 H new ATOM 0 HA MET A 330 -6.562 13.088 -3.221 1.00 0.00 H new ATOM 0 HB2 MET A 330 -3.831 13.090 -4.335 1.00 0.00 H new ATOM 0 HB3 MET A 330 -4.059 11.806 -3.164 1.00 0.00 H new ATOM 0 HG2 MET A 330 -5.909 12.369 -5.540 1.00 0.00 H new ATOM 0 HG3 MET A 330 -4.724 11.081 -5.470 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.319 8.247 -3.985 1.00 0.00 H new ATOM 0 HE2 MET A 330 -5.154 9.032 -5.078 1.00 0.00 H new ATOM 0 HE3 MET A 330 -4.893 9.077 -3.318 1.00 0.00 H new ATOM 853 N ASN A 331 -5.193 12.039 -1.039 1.00 0.00 N ATOM 854 CA ASN A 331 -4.900 11.844 0.410 1.00 0.00 C ATOM 855 C ASN A 331 -4.914 10.351 0.741 1.00 0.00 C ATOM 856 O ASN A 331 -4.605 9.516 -0.086 1.00 0.00 O ATOM 857 CB ASN A 331 -5.965 12.556 1.244 1.00 0.00 C ATOM 858 CG ASN A 331 -5.297 13.298 2.403 1.00 0.00 C ATOM 859 OD1 ASN A 331 -4.880 12.690 3.368 1.00 0.00 O ATOM 860 ND2 ASN A 331 -5.175 14.597 2.349 1.00 0.00 N ATOM 0 H ASN A 331 -5.358 11.183 -1.569 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.918 12.257 0.638 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.520 13.258 0.621 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.684 11.833 1.628 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -4.730 15.100 3.117 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -5.525 15.109 1.539 1.00 0.00 H new ATOM 867 N TYR A 332 -5.270 10.009 1.949 1.00 0.00 N ATOM 868 CA TYR A 332 -5.306 8.574 2.345 1.00 0.00 C ATOM 869 C TYR A 332 -6.765 8.129 2.501 1.00 0.00 C ATOM 870 O TYR A 332 -7.045 6.992 2.824 1.00 0.00 O ATOM 871 CB TYR A 332 -4.538 8.406 3.668 1.00 0.00 C ATOM 872 CG TYR A 332 -5.073 7.231 4.458 1.00 0.00 C ATOM 873 CD1 TYR A 332 -6.228 7.380 5.239 1.00 0.00 C ATOM 874 CD2 TYR A 332 -4.415 5.996 4.410 1.00 0.00 C ATOM 875 CE1 TYR A 332 -6.723 6.294 5.971 1.00 0.00 C ATOM 876 CE2 TYR A 332 -4.911 4.909 5.142 1.00 0.00 C ATOM 877 CZ TYR A 332 -6.065 5.058 5.922 1.00 0.00 C ATOM 878 OH TYR A 332 -6.553 3.987 6.643 1.00 0.00 O ATOM 0 H TYR A 332 -5.539 10.666 2.682 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.836 7.954 1.581 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.478 8.258 3.461 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.623 9.317 4.261 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -6.736 8.332 5.276 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -3.525 5.881 3.809 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -7.612 6.409 6.573 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -4.404 3.956 5.105 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.980 3.206 6.497 1.00 0.00 H new ATOM 888 N ASP A 333 -7.697 9.012 2.265 1.00 0.00 N ATOM 889 CA ASP A 333 -9.130 8.629 2.392 1.00 0.00 C ATOM 890 C ASP A 333 -9.487 7.641 1.280 1.00 0.00 C ATOM 891 O ASP A 333 -10.310 6.764 1.454 1.00 0.00 O ATOM 892 CB ASP A 333 -10.006 9.878 2.268 1.00 0.00 C ATOM 893 CG ASP A 333 -11.247 9.722 3.149 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.504 8.612 3.583 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.917 10.717 3.375 1.00 0.00 O ATOM 0 H ASP A 333 -7.528 9.980 1.990 1.00 0.00 H new ATOM 0 HA ASP A 333 -9.301 8.164 3.363 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -9.443 10.761 2.569 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -10.301 10.026 1.229 1.00 0.00 H new ATOM 900 N LYS A 334 -8.868 7.773 0.138 1.00 0.00 N ATOM 901 CA LYS A 334 -9.166 6.840 -0.984 1.00 0.00 C ATOM 902 C LYS A 334 -8.650 5.445 -0.629 1.00 0.00 C ATOM 903 O LYS A 334 -9.411 4.553 -0.304 1.00 0.00 O ATOM 904 CB LYS A 334 -8.481 7.335 -2.259 1.00 0.00 C ATOM 905 CG LYS A 334 -8.824 8.809 -2.485 1.00 0.00 C ATOM 906 CD LYS A 334 -10.276 8.931 -2.952 1.00 0.00 C ATOM 907 CE LYS A 334 -10.328 8.876 -4.479 1.00 0.00 C ATOM 908 NZ LYS A 334 -11.481 8.034 -4.907 1.00 0.00 N ATOM 0 H LYS A 334 -8.169 8.487 -0.066 1.00 0.00 H new ATOM 0 HA LYS A 334 -10.242 6.799 -1.150 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -7.401 7.211 -2.176 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -8.805 6.740 -3.113 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -8.679 9.372 -1.563 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -8.154 9.239 -3.230 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -10.874 8.124 -2.528 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -10.706 9.867 -2.597 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -10.428 9.882 -4.887 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -9.398 8.464 -4.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -11.517 7.996 -5.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -11.367 7.072 -4.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -12.365 8.446 -4.545 1.00 0.00 H new ATOM 922 N LEU A 335 -7.363 5.253 -0.677 1.00 0.00 N ATOM 923 CA LEU A 335 -6.800 3.920 -0.330 1.00 0.00 C ATOM 924 C LEU A 335 -7.448 3.431 0.964 1.00 0.00 C ATOM 925 O LEU A 335 -7.549 2.246 1.213 1.00 0.00 O ATOM 926 CB LEU A 335 -5.292 4.046 -0.134 1.00 0.00 C ATOM 927 CG LEU A 335 -4.997 5.401 0.493 1.00 0.00 C ATOM 928 CD1 LEU A 335 -3.971 5.239 1.613 1.00 0.00 C ATOM 929 CD2 LEU A 335 -4.453 6.351 -0.576 1.00 0.00 C ATOM 0 H LEU A 335 -6.677 5.960 -0.941 1.00 0.00 H new ATOM 0 HA LEU A 335 -7.001 3.209 -1.132 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.925 3.244 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.777 3.951 -1.090 1.00 0.00 H new ATOM 0 HG LEU A 335 -5.916 5.815 0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.763 6.211 2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -4.367 4.568 2.375 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.050 4.822 1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.242 7.321 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -3.536 5.939 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.193 6.471 -1.367 1.00 0.00 H new ATOM 941 N SER A 336 -7.895 4.340 1.789 1.00 0.00 N ATOM 942 CA SER A 336 -8.547 3.934 3.065 1.00 0.00 C ATOM 943 C SER A 336 -9.777 3.085 2.747 1.00 0.00 C ATOM 944 O SER A 336 -9.936 1.991 3.250 1.00 0.00 O ATOM 945 CB SER A 336 -8.970 5.180 3.842 1.00 0.00 C ATOM 946 OG SER A 336 -9.711 4.789 4.989 1.00 0.00 O ATOM 0 H SER A 336 -7.836 5.346 1.633 1.00 0.00 H new ATOM 0 HA SER A 336 -7.848 3.356 3.669 1.00 0.00 H new ATOM 0 HB2 SER A 336 -8.092 5.752 4.140 1.00 0.00 H new ATOM 0 HB3 SER A 336 -9.574 5.830 3.209 1.00 0.00 H new ATOM 0 HG SER A 336 -9.982 5.586 5.490 1.00 0.00 H new ATOM 952 N ARG A 337 -10.648 3.578 1.908 1.00 0.00 N ATOM 953 CA ARG A 337 -11.862 2.791 1.553 1.00 0.00 C ATOM 954 C ARG A 337 -11.426 1.451 0.960 1.00 0.00 C ATOM 955 O ARG A 337 -11.950 0.408 1.302 1.00 0.00 O ATOM 956 CB ARG A 337 -12.689 3.562 0.519 1.00 0.00 C ATOM 957 CG ARG A 337 -12.958 4.979 1.030 1.00 0.00 C ATOM 958 CD ARG A 337 -14.401 5.371 0.707 1.00 0.00 C ATOM 959 NE ARG A 337 -14.499 5.765 -0.727 1.00 0.00 N ATOM 960 CZ ARG A 337 -15.587 6.329 -1.176 1.00 0.00 C ATOM 961 NH1 ARG A 337 -16.752 5.814 -0.897 1.00 0.00 N ATOM 962 NH2 ARG A 337 -15.508 7.409 -1.905 1.00 0.00 N ATOM 0 H ARG A 337 -10.571 4.489 1.455 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.467 2.624 2.444 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -12.156 3.602 -0.431 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -13.631 3.046 0.334 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -12.789 5.028 2.106 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -12.266 5.682 0.566 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -15.071 4.536 0.912 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -14.716 6.197 1.345 1.00 0.00 H new ATOM 0 HE ARG A 337 -13.716 5.594 -1.358 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -16.813 4.970 -0.328 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -17.602 6.255 -1.248 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -14.597 7.811 -2.123 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -16.358 7.850 -2.256 1.00 0.00 H new ATOM 976 N ALA A 338 -10.464 1.470 0.077 1.00 0.00 N ATOM 977 CA ALA A 338 -9.989 0.197 -0.530 1.00 0.00 C ATOM 978 C ALA A 338 -9.425 -0.702 0.570 1.00 0.00 C ATOM 979 O ALA A 338 -9.394 -1.910 0.444 1.00 0.00 O ATOM 980 CB ALA A 338 -8.895 0.495 -1.558 1.00 0.00 C ATOM 0 H ALA A 338 -9.988 2.311 -0.249 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.820 -0.305 -1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.548 -0.438 -2.001 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -9.296 1.141 -2.339 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -8.060 0.995 -1.067 1.00 0.00 H new ATOM 986 N LEU A 339 -8.986 -0.120 1.653 1.00 0.00 N ATOM 987 CA LEU A 339 -8.433 -0.938 2.766 1.00 0.00 C ATOM 988 C LEU A 339 -9.568 -1.726 3.418 1.00 0.00 C ATOM 989 O LEU A 339 -9.454 -2.910 3.665 1.00 0.00 O ATOM 990 CB LEU A 339 -7.781 -0.021 3.804 1.00 0.00 C ATOM 991 CG LEU A 339 -6.315 -0.421 3.987 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.580 -0.294 2.653 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.660 0.504 5.017 1.00 0.00 C ATOM 0 H LEU A 339 -8.987 0.887 1.814 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.683 -1.627 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -7.848 1.018 3.481 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.311 -0.094 4.754 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.261 -1.453 4.335 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.536 -0.579 2.784 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -6.046 -0.950 1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.633 0.738 2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.616 0.220 5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -5.715 1.535 4.667 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.183 0.416 5.969 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.671 -1.082 3.691 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.812 -1.804 4.315 1.00 0.00 C ATOM 1007 C ARG A 340 -12.189 -2.990 3.426 1.00 0.00 C ATOM 1008 O ARG A 340 -12.346 -4.103 3.889 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.010 -0.861 4.445 1.00 0.00 C ATOM 1010 CG ARG A 340 -13.709 -1.105 5.784 1.00 0.00 C ATOM 1011 CD ARG A 340 -15.217 -1.221 5.560 1.00 0.00 C ATOM 1012 NE ARG A 340 -15.856 -1.804 6.773 1.00 0.00 N ATOM 1013 CZ ARG A 340 -17.153 -1.935 6.829 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -17.917 -1.193 6.074 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -17.687 -2.810 7.638 1.00 0.00 N ATOM 0 H ARG A 340 -10.829 -0.091 3.509 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.528 -2.157 5.306 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.679 0.175 4.379 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.707 -1.026 3.623 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -13.328 -2.017 6.244 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -13.495 -0.287 6.472 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -15.641 -0.239 5.349 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -15.419 -1.849 4.692 1.00 0.00 H new ATOM 0 HE ARG A 340 -15.279 -2.101 7.560 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -17.500 -0.511 5.440 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -18.931 -1.295 6.118 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -17.090 -3.391 8.226 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -18.701 -2.912 7.682 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.321 -2.761 2.147 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.675 -3.876 1.228 1.00 0.00 C ATOM 1031 C TYR A 341 -11.596 -4.957 1.323 1.00 0.00 C ATOM 1032 O TYR A 341 -11.863 -6.132 1.169 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.751 -3.354 -0.208 1.00 0.00 C ATOM 1034 CG TYR A 341 -14.070 -3.758 -0.821 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -15.270 -3.460 -0.162 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.095 -4.430 -2.051 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -16.495 -3.836 -0.731 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.319 -4.806 -2.620 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.519 -4.509 -1.960 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.724 -4.878 -2.521 1.00 0.00 O ATOM 0 H TYR A 341 -12.199 -1.852 1.702 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.643 -4.292 1.508 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.651 -2.269 -0.218 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.926 -3.756 -0.796 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -15.251 -2.940 0.785 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -13.170 -4.658 -2.560 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -17.420 -3.607 -0.222 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -15.338 -5.325 -3.567 1.00 0.00 H new ATOM 0 HH TYR A 341 -17.562 -5.334 -3.373 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.378 -4.564 1.584 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.281 -5.565 1.699 1.00 0.00 C ATOM 1052 C TYR A 342 -9.541 -6.457 2.912 1.00 0.00 C ATOM 1053 O TYR A 342 -9.409 -7.662 2.850 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.944 -4.840 1.881 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.327 -4.560 0.532 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.319 -5.553 -0.456 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.758 -3.308 0.271 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.744 -5.293 -1.706 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -6.182 -3.047 -0.979 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.175 -4.039 -1.967 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.609 -3.783 -3.199 1.00 0.00 O ATOM 0 H TYR A 342 -10.096 -3.593 1.722 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.244 -6.173 0.795 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.097 -3.906 2.422 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.268 -5.449 2.481 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -7.756 -6.519 -0.254 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.763 -2.543 1.033 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -6.739 -6.058 -2.468 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.743 -2.081 -1.181 1.00 0.00 H new ATOM 0 HH TYR A 342 -4.758 -4.263 -3.274 1.00 0.00 H new ATOM 1071 N TYR A 343 -9.913 -5.870 4.017 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.187 -6.680 5.235 1.00 0.00 C ATOM 1073 C TYR A 343 -11.243 -7.736 4.907 1.00 0.00 C ATOM 1074 O TYR A 343 -11.134 -8.881 5.299 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.704 -5.769 6.353 1.00 0.00 C ATOM 1076 CG TYR A 343 -9.865 -4.511 6.425 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.585 -4.477 5.850 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.369 -3.375 7.072 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.813 -3.311 5.924 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.596 -2.208 7.146 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.319 -2.176 6.572 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.559 -1.028 6.645 1.00 0.00 O ATOM 0 H TYR A 343 -10.039 -4.864 4.128 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.269 -7.167 5.565 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.747 -5.510 6.170 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -10.669 -6.295 7.307 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.195 -5.351 5.350 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.354 -3.399 7.514 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.828 -3.286 5.482 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -9.985 -1.333 7.646 1.00 0.00 H new ATOM 0 HH TYR A 343 -8.058 -0.335 7.126 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.264 -7.359 4.186 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.326 -8.341 3.827 1.00 0.00 C ATOM 1094 C ASP A 344 -12.859 -9.182 2.637 1.00 0.00 C ATOM 1095 O ASP A 344 -13.417 -10.219 2.338 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.607 -7.594 3.452 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.018 -6.673 4.602 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -14.306 -5.715 4.853 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.039 -6.943 5.214 1.00 0.00 O ATOM 0 H ASP A 344 -12.408 -6.414 3.830 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.522 -8.992 4.679 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.448 -7.011 2.545 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -15.405 -8.305 3.238 1.00 0.00 H new ATOM 1104 N LYS A 345 -11.837 -8.741 1.955 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.329 -9.510 0.785 1.00 0.00 C ATOM 1106 C LYS A 345 -10.352 -10.586 1.260 1.00 0.00 C ATOM 1107 O LYS A 345 -9.673 -11.212 0.471 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.622 -8.562 -0.177 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.634 -7.993 -1.170 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.126 -6.649 -1.691 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.073 -6.884 -2.775 1.00 0.00 C ATOM 1112 NZ LYS A 345 -10.670 -6.616 -4.113 1.00 0.00 N ATOM 0 H LYS A 345 -11.331 -7.879 2.159 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.165 -9.987 0.274 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.146 -7.753 0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.832 -9.091 -0.710 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -11.778 -8.687 -1.998 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.603 -7.867 -0.688 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -11.955 -6.067 -2.095 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -10.698 -6.069 -0.874 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -9.215 -6.232 -2.611 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.708 -7.910 -2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -9.954 -6.776 -4.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -11.476 -7.255 -4.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -10.997 -5.630 -4.156 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.272 -10.807 2.544 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.332 -11.840 3.059 1.00 0.00 C ATOM 1128 C ASN A 346 -7.916 -11.463 2.633 1.00 0.00 C ATOM 1129 O ASN A 346 -7.046 -12.301 2.497 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.698 -13.206 2.475 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.218 -13.380 2.494 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -11.893 -12.840 3.348 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.789 -14.118 1.582 1.00 0.00 N ATOM 0 H ASN A 346 -10.815 -10.318 3.256 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.394 -11.892 4.146 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.325 -13.288 1.454 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.223 -13.999 3.053 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -12.802 -14.241 1.586 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -11.223 -14.571 0.865 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.686 -10.199 2.411 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.336 -9.741 1.981 1.00 0.00 C ATOM 1142 C ILE A 347 -5.562 -9.212 3.188 1.00 0.00 C ATOM 1143 O ILE A 347 -4.347 -9.216 3.208 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.495 -8.615 0.960 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.630 -8.980 -0.024 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.163 -8.400 0.234 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.119 -9.045 -1.472 1.00 0.00 C ATOM 0 H ILE A 347 -8.381 -9.459 2.510 1.00 0.00 H new ATOM 0 HA ILE A 347 -5.793 -10.576 1.539 1.00 0.00 H new ATOM 0 HB ILE A 347 -6.763 -7.682 1.456 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.060 -9.942 0.255 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.428 -8.241 0.049 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.272 -7.597 -0.496 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.394 -8.131 0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -4.875 -9.319 -0.277 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.943 -9.304 -2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.713 -8.075 -1.758 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.339 -9.802 -1.549 1.00 0.00 H new ATOM 1159 N MET A 348 -6.252 -8.741 4.189 1.00 0.00 N ATOM 1160 CA MET A 348 -5.549 -8.197 5.382 1.00 0.00 C ATOM 1161 C MET A 348 -6.588 -7.716 6.407 1.00 0.00 C ATOM 1162 O MET A 348 -7.697 -8.209 6.454 1.00 0.00 O ATOM 1163 CB MET A 348 -4.673 -7.027 4.935 1.00 0.00 C ATOM 1164 CG MET A 348 -5.544 -6.014 4.195 1.00 0.00 C ATOM 1165 SD MET A 348 -4.507 -4.693 3.522 1.00 0.00 S ATOM 1166 CE MET A 348 -3.675 -5.673 2.247 1.00 0.00 C ATOM 0 H MET A 348 -7.271 -8.710 4.232 1.00 0.00 H new ATOM 0 HA MET A 348 -4.928 -8.966 5.843 1.00 0.00 H new ATOM 0 HB2 MET A 348 -4.200 -6.559 5.798 1.00 0.00 H new ATOM 0 HB3 MET A 348 -3.872 -7.382 4.286 1.00 0.00 H new ATOM 0 HG2 MET A 348 -6.088 -6.508 3.390 1.00 0.00 H new ATOM 0 HG3 MET A 348 -6.288 -5.596 4.873 1.00 0.00 H new ATOM 0 HE1 MET A 348 -2.616 -5.415 2.223 1.00 0.00 H new ATOM 0 HE2 MET A 348 -3.785 -6.733 2.474 1.00 0.00 H new ATOM 0 HE3 MET A 348 -4.122 -5.461 1.276 1.00 0.00 H new ATOM 1176 N THR A 349 -6.242 -6.758 7.229 1.00 0.00 N ATOM 1177 CA THR A 349 -7.209 -6.247 8.243 1.00 0.00 C ATOM 1178 C THR A 349 -6.472 -5.327 9.219 1.00 0.00 C ATOM 1179 O THR A 349 -5.268 -5.173 9.147 1.00 0.00 O ATOM 1180 CB THR A 349 -7.828 -7.419 9.008 1.00 0.00 C ATOM 1181 OG1 THR A 349 -8.447 -6.936 10.192 1.00 0.00 O ATOM 1182 CG2 THR A 349 -6.738 -8.424 9.377 1.00 0.00 C ATOM 0 H THR A 349 -5.327 -6.307 7.240 1.00 0.00 H new ATOM 0 HA THR A 349 -8.002 -5.692 7.742 1.00 0.00 H new ATOM 0 HB THR A 349 -8.573 -7.908 8.380 1.00 0.00 H new ATOM 0 HG1 THR A 349 -8.845 -7.685 10.682 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.181 -9.258 9.922 1.00 0.00 H new ATOM 0 HG22 THR A 349 -6.263 -8.795 8.469 1.00 0.00 H new ATOM 0 HG23 THR A 349 -5.991 -7.937 10.004 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.178 -4.710 10.127 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.503 -3.797 11.094 1.00 0.00 C ATOM 1192 C LYS A 350 -6.428 -4.463 12.470 1.00 0.00 C ATOM 1193 O LYS A 350 -7.406 -4.978 12.977 1.00 0.00 O ATOM 1194 CB LYS A 350 -7.290 -2.491 11.201 1.00 0.00 C ATOM 1195 CG LYS A 350 -6.385 -1.321 10.807 1.00 0.00 C ATOM 1196 CD LYS A 350 -7.134 -0.002 11.010 1.00 0.00 C ATOM 1197 CE LYS A 350 -6.125 1.134 11.189 1.00 0.00 C ATOM 1198 NZ LYS A 350 -6.746 2.421 10.766 1.00 0.00 N ATOM 0 H LYS A 350 -8.188 -4.798 10.241 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.494 -3.585 10.742 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -8.164 -2.525 10.550 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -7.656 -2.356 12.219 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -5.477 -1.332 11.410 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -6.078 -1.420 9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -7.777 0.199 10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -7.781 -0.070 11.885 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -5.811 1.195 12.231 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -5.231 0.937 10.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -6.061 3.194 10.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -7.025 2.360 9.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -7.586 2.609 11.349 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.273 -4.452 13.079 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.126 -5.080 14.422 1.00 0.00 C ATOM 1214 C VAL A 351 -5.381 -4.032 15.509 1.00 0.00 C ATOM 1215 O VAL A 351 -6.338 -4.120 16.251 1.00 0.00 O ATOM 1216 CB VAL A 351 -3.705 -5.630 14.571 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.434 -5.979 16.037 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -3.551 -6.888 13.715 1.00 0.00 C ATOM 0 H VAL A 351 -4.423 -4.033 12.702 1.00 0.00 H new ATOM 0 HA VAL A 351 -5.847 -5.891 14.524 1.00 0.00 H new ATOM 0 HB VAL A 351 -2.993 -4.873 14.242 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.421 -6.370 16.137 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.539 -5.084 16.650 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -4.148 -6.732 16.370 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -2.539 -7.279 13.822 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -4.267 -7.641 14.043 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -3.737 -6.642 12.670 1.00 0.00 H new ATOM 1228 N HIS A 352 -4.520 -3.051 15.610 1.00 0.00 N ATOM 1229 CA HIS A 352 -4.687 -1.991 16.652 1.00 0.00 C ATOM 1230 C HIS A 352 -4.100 -2.478 17.979 1.00 0.00 C ATOM 1231 O HIS A 352 -3.703 -1.684 18.808 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.169 -1.654 16.833 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.300 -0.322 17.521 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -5.935 0.101 18.775 1.00 0.00 N flip ATOM 1235 CD2 HIS A 352 -6.876 0.776 16.903 1.00 0.00 C flip ATOM 1236 CE1 HIS A 352 -6.278 1.441 18.935 1.00 0.00 C flip ATOM 1237 NE2 HIS A 352 -6.841 1.798 17.778 1.00 0.00 N flip ATOM 0 H HIS A 352 -3.702 -2.938 15.011 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.160 -1.093 16.331 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.667 -1.625 15.864 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.660 -2.429 17.421 1.00 0.00 H new ATOM 0 HD1 HIS A 352 -5.482 -0.478 19.482 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -7.280 0.806 15.902 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -6.122 2.059 19.807 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.011 -3.772 18.184 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.410 -4.274 19.455 1.00 0.00 C ATOM 1247 C GLY A 353 -2.126 -3.487 19.687 1.00 0.00 C ATOM 1248 O GLY A 353 -1.704 -3.252 20.802 1.00 0.00 O ATOM 0 H GLY A 353 -4.325 -4.492 17.533 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -4.101 -4.138 20.287 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -3.200 -5.341 19.386 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.539 -3.035 18.615 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.318 -2.209 18.699 1.00 0.00 C ATOM 1254 C LYS A 354 -0.633 -0.927 17.953 1.00 0.00 C ATOM 1255 O LYS A 354 -0.657 0.149 18.514 1.00 0.00 O ATOM 1256 CB LYS A 354 0.852 -2.922 18.026 1.00 0.00 C ATOM 1257 CG LYS A 354 1.459 -3.920 19.008 1.00 0.00 C ATOM 1258 CD LYS A 354 0.943 -5.322 18.688 1.00 0.00 C ATOM 1259 CE LYS A 354 1.875 -5.991 17.677 1.00 0.00 C ATOM 1260 NZ LYS A 354 2.182 -7.379 18.125 1.00 0.00 N ATOM 0 H LYS A 354 -1.867 -3.211 17.665 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.037 -2.019 19.735 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.512 -3.437 17.128 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.604 -2.198 17.713 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.547 -3.897 18.942 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.196 -3.648 20.030 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.890 -5.918 19.599 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -0.068 -5.265 18.284 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.407 -6.011 16.693 1.00 0.00 H new ATOM 0 HE3 LYS A 354 2.796 -5.417 17.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 2.335 -7.986 17.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 3.040 -7.372 18.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 1.385 -7.749 18.681 1.00 0.00 H new ATOM 1274 N ARG A 355 -0.923 -1.067 16.690 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.294 0.102 15.853 1.00 0.00 C ATOM 1276 C ARG A 355 -1.957 -0.386 14.565 1.00 0.00 C ATOM 1277 O ARG A 355 -2.969 -1.057 14.605 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.050 0.924 15.541 1.00 0.00 C ATOM 1279 CG ARG A 355 0.356 1.665 16.803 1.00 0.00 C ATOM 1280 CD ARG A 355 1.193 2.884 16.433 1.00 0.00 C ATOM 1281 NE ARG A 355 1.381 3.742 17.637 1.00 0.00 N ATOM 1282 CZ ARG A 355 1.149 5.023 17.566 1.00 0.00 C ATOM 1283 NH1 ARG A 355 0.030 5.456 17.054 1.00 0.00 N ATOM 1284 NH2 ARG A 355 2.038 5.872 18.006 1.00 0.00 N ATOM 0 H ARG A 355 -0.918 -1.959 16.196 1.00 0.00 H new ATOM 0 HA ARG A 355 -1.999 0.734 16.392 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.759 0.276 15.203 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.252 1.629 14.734 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.531 1.974 17.356 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.926 1.005 17.457 1.00 0.00 H new ATOM 0 HD2 ARG A 355 2.161 2.569 16.043 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.700 3.451 15.643 1.00 0.00 H new ATOM 0 HE ARG A 355 1.691 3.327 18.516 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -0.664 4.792 16.709 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -0.151 6.458 16.999 1.00 0.00 H new ATOM 0 HH21 ARG A 355 2.913 5.533 18.405 1.00 0.00 H new ATOM 0 HH22 ARG A 355 1.857 6.874 17.951 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.410 -0.078 13.418 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.042 -0.557 12.166 1.00 0.00 C ATOM 1300 C TYR A 356 -1.469 -1.928 11.817 1.00 0.00 C ATOM 1301 O TYR A 356 -1.314 -2.269 10.662 1.00 0.00 O ATOM 1302 CB TYR A 356 -1.757 0.432 11.036 1.00 0.00 C ATOM 1303 CG TYR A 356 -1.949 1.840 11.547 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -2.849 2.092 12.591 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.224 2.896 10.978 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.023 3.398 13.066 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.399 4.202 11.452 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.299 4.453 12.498 1.00 0.00 C ATOM 1309 OH TYR A 356 -2.471 5.739 12.966 1.00 0.00 O ATOM 0 H TYR A 356 -0.563 0.478 13.300 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.121 -0.636 12.300 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -0.739 0.301 10.670 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.424 0.244 10.195 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -3.409 1.279 13.029 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.530 2.702 10.174 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -3.716 3.591 13.871 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -0.841 5.016 11.012 1.00 0.00 H new ATOM 0 HH TYR A 356 -1.893 6.350 12.464 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.152 -2.716 12.814 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.590 -4.071 12.544 1.00 0.00 C ATOM 1321 C ALA A 357 -1.362 -4.707 11.387 1.00 0.00 C ATOM 1322 O ALA A 357 -2.510 -5.081 11.523 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.723 -4.943 13.793 1.00 0.00 C ATOM 0 H ALA A 357 -1.258 -2.479 13.800 1.00 0.00 H new ATOM 0 HA ALA A 357 0.464 -3.986 12.281 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.311 -5.932 13.592 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.177 -4.484 14.617 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.775 -5.036 14.062 1.00 0.00 H new ATOM 1329 N TYR A 358 -0.745 -4.813 10.243 1.00 0.00 N ATOM 1330 CA TYR A 358 -1.446 -5.406 9.070 1.00 0.00 C ATOM 1331 C TYR A 358 -1.672 -6.901 9.295 1.00 0.00 C ATOM 1332 O TYR A 358 -0.756 -7.697 9.235 1.00 0.00 O ATOM 1333 CB TYR A 358 -0.598 -5.201 7.814 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.311 -4.258 6.875 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -1.749 -3.009 7.337 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.536 -4.631 5.544 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -2.411 -2.134 6.465 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.200 -3.757 4.674 1.00 0.00 C ATOM 1339 CZ TYR A 358 -2.637 -2.507 5.134 1.00 0.00 C ATOM 1340 OH TYR A 358 -3.290 -1.646 4.277 1.00 0.00 O ATOM 0 H TYR A 358 0.215 -4.514 10.070 1.00 0.00 H new ATOM 0 HA TYR A 358 -2.411 -4.915 8.945 1.00 0.00 H new ATOM 0 HB2 TYR A 358 0.377 -4.795 8.083 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -0.421 -6.157 7.321 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -1.577 -2.721 8.364 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.197 -5.593 5.188 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -2.747 -1.171 6.820 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.375 -4.046 3.648 1.00 0.00 H new ATOM 0 HH TYR A 358 -2.703 -1.427 3.523 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.893 -7.289 9.543 1.00 0.00 N ATOM 1351 CA LYS A 359 -3.194 -8.730 9.761 1.00 0.00 C ATOM 1352 C LYS A 359 -4.143 -9.203 8.656 1.00 0.00 C ATOM 1353 O LYS A 359 -4.523 -8.439 7.794 1.00 0.00 O ATOM 1354 CB LYS A 359 -3.863 -8.909 11.128 1.00 0.00 C ATOM 1355 CG LYS A 359 -3.797 -10.379 11.546 1.00 0.00 C ATOM 1356 CD LYS A 359 -3.322 -10.475 12.996 1.00 0.00 C ATOM 1357 CE LYS A 359 -1.826 -10.172 13.058 1.00 0.00 C ATOM 1358 NZ LYS A 359 -1.289 -10.587 14.384 1.00 0.00 N ATOM 0 H LYS A 359 -3.698 -6.666 9.604 1.00 0.00 H new ATOM 0 HA LYS A 359 -2.274 -9.314 9.735 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -3.365 -8.287 11.872 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -4.901 -8.580 11.081 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -4.778 -10.842 11.442 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -3.116 -10.924 10.892 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -3.874 -9.771 13.619 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -3.520 -11.472 13.390 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -1.304 -10.701 12.261 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -1.653 -9.107 12.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -0.457 -10.009 14.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -2.020 -10.453 15.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -1.015 -11.590 14.349 1.00 0.00 H new ATOM 1372 N PHE A 360 -4.532 -10.449 8.669 1.00 0.00 N ATOM 1373 CA PHE A 360 -5.458 -10.947 7.611 1.00 0.00 C ATOM 1374 C PHE A 360 -6.733 -11.486 8.260 1.00 0.00 C ATOM 1375 O PHE A 360 -6.690 -12.217 9.229 1.00 0.00 O ATOM 1376 CB PHE A 360 -4.774 -12.066 6.821 1.00 0.00 C ATOM 1377 CG PHE A 360 -3.893 -12.871 7.747 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -2.586 -12.445 8.015 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -4.383 -14.044 8.336 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -1.768 -13.191 8.873 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -3.565 -14.790 9.195 1.00 0.00 C ATOM 1382 CZ PHE A 360 -2.257 -14.365 9.463 1.00 0.00 C ATOM 0 H PHE A 360 -4.250 -11.141 9.363 1.00 0.00 H new ATOM 0 HA PHE A 360 -5.713 -10.129 6.937 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -5.523 -12.711 6.362 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -4.179 -11.643 6.012 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -2.209 -11.541 7.560 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -5.390 -14.373 8.128 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -0.760 -12.862 9.080 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -3.943 -15.693 9.651 1.00 0.00 H new ATOM 0 HZ PHE A 360 -1.626 -14.941 10.123 1.00 0.00 H new ATOM 1392 N ASP A 361 -7.872 -11.127 7.731 1.00 0.00 N ATOM 1393 CA ASP A 361 -9.153 -11.617 8.314 1.00 0.00 C ATOM 1394 C ASP A 361 -9.435 -13.035 7.812 1.00 0.00 C ATOM 1395 O ASP A 361 -10.114 -13.231 6.824 1.00 0.00 O ATOM 1396 CB ASP A 361 -10.294 -10.691 7.884 1.00 0.00 C ATOM 1397 CG ASP A 361 -11.610 -11.192 8.478 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -11.629 -11.493 9.660 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -12.579 -11.269 7.740 1.00 0.00 O ATOM 0 H ASP A 361 -7.970 -10.516 6.920 1.00 0.00 H new ATOM 0 HA ASP A 361 -9.077 -11.625 9.401 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -10.096 -9.673 8.219 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -10.362 -10.661 6.797 1.00 0.00 H new