USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 778 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 342 TYR OH : rot -25:sc= -3.5 USER MOD Set 1.2: A 372 HIS :FLIP no HD1:sc= -2.11 F(o=-7!,f=-5.6) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 GLN :FLIP amide:sc= -0.13 F(o=-1.2,f=-0.13) USER MOD Single : A 282 GLN : amide:sc= -0.519 X(o=-0.52,f=-0.14) USER MOD Single : A 285 GLN : amide:sc= -0.313 K(o=-0.31,f=-2.1!) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -89:sc= 0.901 USER MOD Single : A 296 ASN : amide:sc= -0.0144 X(o=-0.014,f=0) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot 180:sc= -4.31! USER MOD Single : A 301 THR OG1 : rot 180:sc= -1.01! USER MOD Single : A 305 THR OG1 : rot -50:sc= 0.643 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 310 LYS NZ :NH3+ 147:sc= 0.502 (180deg=-0.033) USER MOD Single : A 311 MET CE :methyl -121:sc= -0.949 (180deg=-4.25!) 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 -44:sc= 1.08 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= -0.435 K(o=-0.43,f=-3.1!) USER MOD Single : A 330 MET CE :methyl -133:sc= -4.4! (180deg=-7.93!) USER MOD Single : A 331 ASN : amide:sc= -0.795 X(o=-0.8,f=-0.69) USER MOD Single : A 332 TYR OH : rot 180:sc= -0.0209 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= -0.261 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 343 TYR OH : rot 180:sc= -0.971! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -0.0475 X(o=-0.048,f=-0.5) USER MOD Single : A 348 MET CE :methyl 146:sc= -15.6! (180deg=-19.2!) USER MOD Single : A 349 THR OG1 : rot -95:sc= -0.946 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.5) 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 -130:sc= -0.901 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 HIS : no HD1:sc= -3.03! C(o=-3!,f=-2.8!) USER MOD Single : A 367 GLN :FLIP amide:sc= -2.14 F(o=-2.9!,f=-2.1) USER MOD Single : A 370 GLN :FLIP amide:sc= -2.77! C(o=-3.6!,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 276 -6.203 2.494 -20.669 1.00 0.00 N ATOM 2 CA PRO A 276 -5.152 3.025 -19.813 1.00 0.00 C ATOM 3 C PRO A 276 -3.832 2.295 -20.080 1.00 0.00 C ATOM 4 O PRO A 276 -3.804 1.248 -20.696 1.00 0.00 O ATOM 5 CB PRO A 276 -5.642 2.753 -18.395 1.00 0.00 C ATOM 6 CG PRO A 276 -7.193 2.684 -18.552 1.00 0.00 C ATOM 7 CD PRO A 276 -7.447 2.119 -19.978 1.00 0.00 C ATOM 0 HA PRO A 276 -4.963 4.084 -19.987 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -5.237 1.821 -18.002 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -5.343 3.545 -17.708 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -7.635 2.040 -17.791 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -7.643 3.670 -18.436 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -7.602 1.040 -19.970 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -8.326 2.564 -20.445 1.00 0.00 H new ATOM 15 N GLY A 277 -2.739 2.841 -19.620 1.00 0.00 N ATOM 16 CA GLY A 277 -1.423 2.178 -19.848 1.00 0.00 C ATOM 17 C GLY A 277 -0.849 1.707 -18.511 1.00 0.00 C ATOM 18 O GLY A 277 0.094 0.942 -18.465 1.00 0.00 O ATOM 0 H GLY A 277 -2.700 3.716 -19.097 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -1.543 1.330 -20.523 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -0.733 2.872 -20.328 1.00 0.00 H new ATOM 22 N SER A 278 -1.408 2.158 -17.422 1.00 0.00 N ATOM 23 CA SER A 278 -0.892 1.735 -16.090 1.00 0.00 C ATOM 24 C SER A 278 0.513 2.303 -15.884 1.00 0.00 C ATOM 25 O SER A 278 1.099 2.878 -16.779 1.00 0.00 O ATOM 26 CB SER A 278 -0.841 0.208 -16.025 1.00 0.00 C ATOM 27 OG SER A 278 -1.922 -0.264 -15.232 1.00 0.00 O ATOM 0 H SER A 278 -2.199 2.801 -17.397 1.00 0.00 H new ATOM 0 HA SER A 278 -1.553 2.109 -15.308 1.00 0.00 H new ATOM 0 HB2 SER A 278 -0.900 -0.213 -17.029 1.00 0.00 H new ATOM 0 HB3 SER A 278 0.108 -0.118 -15.598 1.00 0.00 H new ATOM 0 HG SER A 278 -1.894 -1.243 -15.189 1.00 0.00 H new ATOM 33 N GLY A 279 1.061 2.145 -14.710 1.00 0.00 N ATOM 34 CA GLY A 279 2.430 2.675 -14.448 1.00 0.00 C ATOM 35 C GLY A 279 2.469 3.331 -13.066 1.00 0.00 C ATOM 36 O GLY A 279 3.523 3.546 -12.502 1.00 0.00 O ATOM 0 H GLY A 279 0.620 1.672 -13.921 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.160 1.867 -14.499 1.00 0.00 H new ATOM 0 HA3 GLY A 279 2.703 3.401 -15.214 1.00 0.00 H new ATOM 40 N GLN A 280 1.329 3.649 -12.516 1.00 0.00 N ATOM 41 CA GLN A 280 1.303 4.291 -11.171 1.00 0.00 C ATOM 42 C GLN A 280 1.158 3.212 -10.095 1.00 0.00 C ATOM 43 O GLN A 280 0.907 2.060 -10.388 1.00 0.00 O ATOM 44 CB GLN A 280 0.117 5.253 -11.090 1.00 0.00 C ATOM 45 CG GLN A 280 -1.189 4.462 -11.185 1.00 0.00 C ATOM 46 CD GLN A 280 -2.323 5.398 -11.603 1.00 0.00 C ATOM 47 OE1 GLN A 280 -2.234 6.672 -11.336 1.00 0.00 O flip ATOM 48 NE2 GLN A 280 -3.302 4.966 -12.180 1.00 0.00 N flip ATOM 0 H GLN A 280 0.415 3.492 -12.940 1.00 0.00 H new ATOM 0 HA GLN A 280 2.230 4.842 -11.012 1.00 0.00 H new ATOM 0 HB2 GLN A 280 0.150 5.810 -10.154 1.00 0.00 H new ATOM 0 HB3 GLN A 280 0.172 5.983 -11.897 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -1.085 3.654 -11.909 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -1.419 4.002 -10.224 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -3.373 3.970 -12.389 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -4.053 5.599 -12.455 1.00 0.00 H new ATOM 57 N ILE A 281 1.314 3.576 -8.851 1.00 0.00 N ATOM 58 CA ILE A 281 1.182 2.568 -7.761 1.00 0.00 C ATOM 59 C ILE A 281 -0.169 1.864 -7.885 1.00 0.00 C ATOM 60 O ILE A 281 -1.135 2.431 -8.357 1.00 0.00 O ATOM 61 CB ILE A 281 1.291 3.268 -6.397 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.700 2.367 -5.291 1.00 0.00 C ATOM 63 CG2 ILE A 281 0.552 4.610 -6.439 1.00 0.00 C ATOM 64 CD1 ILE A 281 -0.795 2.652 -5.092 1.00 0.00 C ATOM 0 H ILE A 281 1.527 4.525 -8.543 1.00 0.00 H new ATOM 0 HA ILE A 281 1.979 1.829 -7.844 1.00 0.00 H new ATOM 0 HB ILE A 281 2.342 3.451 -6.174 1.00 0.00 H new ATOM 0 HG12 ILE A 281 0.842 1.319 -5.555 1.00 0.00 H new ATOM 0 HG13 ILE A 281 1.234 2.535 -4.356 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.633 5.101 -5.469 1.00 0.00 H new ATOM 0 HG22 ILE A 281 0.995 5.246 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -0.499 4.439 -6.672 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -1.188 2.005 -4.308 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -0.932 3.694 -4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -1.329 2.460 -6.023 1.00 0.00 H new ATOM 76 N GLN A 282 -0.246 0.633 -7.458 1.00 0.00 N ATOM 77 CA GLN A 282 -1.536 -0.106 -7.544 1.00 0.00 C ATOM 78 C GLN A 282 -2.252 -0.024 -6.197 1.00 0.00 C ATOM 79 O GLN A 282 -3.411 0.333 -6.117 1.00 0.00 O ATOM 80 CB GLN A 282 -1.264 -1.575 -7.874 1.00 0.00 C ATOM 81 CG GLN A 282 -0.446 -1.669 -9.164 1.00 0.00 C ATOM 82 CD GLN A 282 -1.235 -1.046 -10.317 1.00 0.00 C ATOM 83 OE1 GLN A 282 -0.688 -0.314 -11.117 1.00 0.00 O ATOM 84 NE2 GLN A 282 -2.508 -1.308 -10.437 1.00 0.00 N ATOM 0 H GLN A 282 0.529 0.108 -7.053 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.156 0.336 -8.324 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.724 -2.048 -7.054 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.205 -2.113 -7.988 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.507 -1.154 -9.041 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.218 -2.711 -9.387 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -2.968 -1.923 -9.765 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -3.043 -0.898 -11.202 1.00 0.00 H new ATOM 93 N LEU A 283 -1.564 -0.355 -5.139 1.00 0.00 N ATOM 94 CA LEU A 283 -2.185 -0.308 -3.793 1.00 0.00 C ATOM 95 C LEU A 283 -1.317 -1.089 -2.800 1.00 0.00 C ATOM 96 O LEU A 283 -0.115 -1.152 -2.948 1.00 0.00 O ATOM 97 CB LEU A 283 -3.587 -0.901 -3.878 1.00 0.00 C ATOM 98 CG LEU A 283 -4.576 0.225 -3.645 1.00 0.00 C ATOM 99 CD1 LEU A 283 -6.003 -0.298 -3.796 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.377 0.791 -2.236 1.00 0.00 C ATOM 0 H LEU A 283 -0.590 -0.658 -5.154 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.257 0.722 -3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -3.751 -1.359 -4.854 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -3.717 -1.685 -3.132 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.408 1.012 -4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -6.708 0.516 -3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -6.141 -0.695 -4.802 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.180 -1.089 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.087 1.601 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -4.542 0.003 -1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -3.361 1.172 -2.137 1.00 0.00 H new ATOM 112 N TRP A 284 -1.905 -1.663 -1.779 1.00 0.00 N ATOM 113 CA TRP A 284 -1.094 -2.416 -0.776 1.00 0.00 C ATOM 114 C TRP A 284 0.016 -3.208 -1.474 1.00 0.00 C ATOM 115 O TRP A 284 1.057 -3.459 -0.903 1.00 0.00 O ATOM 116 CB TRP A 284 -1.992 -3.360 0.034 1.00 0.00 C ATOM 117 CG TRP A 284 -2.258 -4.603 -0.743 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.983 -4.658 -1.875 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.816 -5.962 -0.468 1.00 0.00 C ATOM 120 NE1 TRP A 284 -3.025 -5.968 -2.318 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.320 -6.811 -1.481 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.037 -6.535 0.555 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.059 -8.181 -1.480 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -0.773 -7.912 0.560 1.00 0.00 C ATOM 125 CH2 TRP A 284 -1.284 -8.734 -0.454 1.00 0.00 C ATOM 0 H TRP A 284 -2.909 -1.642 -1.598 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.634 -1.701 -0.094 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.512 -3.609 0.980 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -2.932 -2.864 0.274 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.455 -3.816 -2.359 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.516 -6.273 -3.158 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -0.640 -5.910 1.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -2.452 -8.810 -2.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.173 -8.341 1.349 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.080 -9.794 -0.444 1.00 0.00 H new ATOM 136 N GLN A 285 -0.183 -3.591 -2.708 1.00 0.00 N ATOM 137 CA GLN A 285 0.884 -4.347 -3.426 1.00 0.00 C ATOM 138 C GLN A 285 2.110 -3.441 -3.555 1.00 0.00 C ATOM 139 O GLN A 285 3.198 -3.777 -3.126 1.00 0.00 O ATOM 140 CB GLN A 285 0.390 -4.745 -4.819 1.00 0.00 C ATOM 141 CG GLN A 285 1.061 -6.054 -5.241 1.00 0.00 C ATOM 142 CD GLN A 285 1.480 -5.965 -6.709 1.00 0.00 C ATOM 143 OE1 GLN A 285 1.755 -4.893 -7.212 1.00 0.00 O ATOM 144 NE2 GLN A 285 1.541 -7.055 -7.425 1.00 0.00 N ATOM 0 H GLN A 285 -1.031 -3.415 -3.246 1.00 0.00 H new ATOM 0 HA GLN A 285 1.139 -5.251 -2.873 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.693 -4.864 -4.812 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.620 -3.958 -5.537 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.932 -6.246 -4.615 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.375 -6.889 -5.098 1.00 0.00 H new ATOM 0 HE21 GLN A 285 1.311 -7.955 -7.004 1.00 0.00 H new ATOM 0 HE22 GLN A 285 1.819 -7.006 -8.405 1.00 0.00 H new ATOM 153 N PHE A 286 1.933 -2.280 -4.126 1.00 0.00 N ATOM 154 CA PHE A 286 3.074 -1.337 -4.262 1.00 0.00 C ATOM 155 C PHE A 286 3.618 -1.037 -2.866 1.00 0.00 C ATOM 156 O PHE A 286 4.812 -0.944 -2.653 1.00 0.00 O ATOM 157 CB PHE A 286 2.580 -0.042 -4.911 1.00 0.00 C ATOM 158 CG PHE A 286 3.756 0.740 -5.438 1.00 0.00 C ATOM 159 CD1 PHE A 286 4.404 0.325 -6.609 1.00 0.00 C ATOM 160 CD2 PHE A 286 4.199 1.882 -4.759 1.00 0.00 C ATOM 161 CE1 PHE A 286 5.496 1.052 -7.101 1.00 0.00 C ATOM 162 CE2 PHE A 286 5.291 2.610 -5.251 1.00 0.00 C ATOM 163 CZ PHE A 286 5.939 2.195 -6.421 1.00 0.00 C ATOM 0 H PHE A 286 1.046 -1.946 -4.504 1.00 0.00 H new ATOM 0 HA PHE A 286 3.858 -1.772 -4.882 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.889 -0.271 -5.723 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.030 0.555 -4.183 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.062 -0.555 -7.132 1.00 0.00 H new ATOM 0 HD2 PHE A 286 3.699 2.202 -3.856 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.996 0.732 -8.003 1.00 0.00 H new ATOM 0 HE2 PHE A 286 5.633 3.491 -4.728 1.00 0.00 H new ATOM 0 HZ PHE A 286 6.781 2.756 -6.800 1.00 0.00 H new ATOM 173 N LEU A 287 2.741 -0.903 -1.907 1.00 0.00 N ATOM 174 CA LEU A 287 3.183 -0.629 -0.517 1.00 0.00 C ATOM 175 C LEU A 287 4.091 -1.778 -0.070 1.00 0.00 C ATOM 176 O LEU A 287 5.026 -1.590 0.683 1.00 0.00 O ATOM 177 CB LEU A 287 1.939 -0.520 0.385 1.00 0.00 C ATOM 178 CG LEU A 287 2.230 -1.069 1.784 1.00 0.00 C ATOM 179 CD1 LEU A 287 3.463 -0.373 2.358 1.00 0.00 C ATOM 180 CD2 LEU A 287 1.026 -0.810 2.693 1.00 0.00 C ATOM 0 H LEU A 287 1.731 -0.973 -2.032 1.00 0.00 H new ATOM 0 HA LEU A 287 3.738 0.307 -0.453 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.627 0.522 0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.111 -1.071 -0.062 1.00 0.00 H new ATOM 0 HG LEU A 287 2.415 -2.141 1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.671 -0.764 3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 287 4.320 -0.558 1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 287 3.280 0.700 2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 287 1.232 -1.200 3.690 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.841 0.262 2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 287 0.147 -1.307 2.283 1.00 0.00 H new ATOM 192 N LEU A 288 3.828 -2.964 -0.543 1.00 0.00 N ATOM 193 CA LEU A 288 4.680 -4.121 -0.163 1.00 0.00 C ATOM 194 C LEU A 288 6.094 -3.864 -0.676 1.00 0.00 C ATOM 195 O LEU A 288 7.063 -4.011 0.042 1.00 0.00 O ATOM 196 CB LEU A 288 4.128 -5.401 -0.794 1.00 0.00 C ATOM 197 CG LEU A 288 3.606 -6.329 0.305 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.157 -6.716 0.001 1.00 0.00 C ATOM 199 CD2 LEU A 288 4.469 -7.590 0.358 1.00 0.00 C ATOM 0 H LEU A 288 3.059 -3.181 -1.177 1.00 0.00 H new ATOM 0 HA LEU A 288 4.688 -4.240 0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.326 -5.159 -1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.908 -5.902 -1.367 1.00 0.00 H new ATOM 0 HG LEU A 288 3.651 -5.816 1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.785 -7.377 0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.541 -5.818 -0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.111 -7.229 -0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.098 -8.252 1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.423 -8.103 -0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.501 -7.315 0.574 1.00 0.00 H new ATOM 211 N GLU A 289 6.218 -3.465 -1.912 1.00 0.00 N ATOM 212 CA GLU A 289 7.571 -3.181 -2.463 1.00 0.00 C ATOM 213 C GLU A 289 8.303 -2.251 -1.496 1.00 0.00 C ATOM 214 O GLU A 289 9.450 -2.465 -1.158 1.00 0.00 O ATOM 215 CB GLU A 289 7.441 -2.503 -3.829 1.00 0.00 C ATOM 216 CG GLU A 289 8.806 -2.480 -4.522 1.00 0.00 C ATOM 217 CD GLU A 289 8.609 -2.446 -6.038 1.00 0.00 C ATOM 218 OE1 GLU A 289 7.800 -1.655 -6.493 1.00 0.00 O ATOM 219 OE2 GLU A 289 9.271 -3.213 -6.718 1.00 0.00 O ATOM 0 H GLU A 289 5.444 -3.324 -2.561 1.00 0.00 H new ATOM 0 HA GLU A 289 8.127 -4.111 -2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.718 -3.038 -4.445 1.00 0.00 H new ATOM 0 HB3 GLU A 289 7.066 -1.487 -3.708 1.00 0.00 H new ATOM 0 HG2 GLU A 289 9.375 -1.608 -4.199 1.00 0.00 H new ATOM 0 HG3 GLU A 289 9.384 -3.360 -4.240 1.00 0.00 H new ATOM 226 N LEU A 290 7.641 -1.223 -1.036 1.00 0.00 N ATOM 227 CA LEU A 290 8.292 -0.288 -0.078 1.00 0.00 C ATOM 228 C LEU A 290 8.732 -1.075 1.158 1.00 0.00 C ATOM 229 O LEU A 290 9.833 -0.917 1.650 1.00 0.00 O ATOM 230 CB LEU A 290 7.296 0.801 0.331 1.00 0.00 C ATOM 231 CG LEU A 290 7.347 1.946 -0.684 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.969 2.602 -0.787 1.00 0.00 C ATOM 233 CD2 LEU A 290 8.371 2.988 -0.225 1.00 0.00 C ATOM 0 H LEU A 290 6.679 -0.992 -1.283 1.00 0.00 H new ATOM 0 HA LEU A 290 9.159 0.179 -0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.288 0.388 0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.536 1.173 1.327 1.00 0.00 H new ATOM 0 HG LEU A 290 7.636 1.553 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 290 6.007 3.417 -1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.237 1.862 -1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.679 2.995 0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 290 8.408 3.804 -0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.080 3.379 0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 290 9.354 2.524 -0.151 1.00 0.00 H new ATOM 245 N LEU A 291 7.881 -1.931 1.657 1.00 0.00 N ATOM 246 CA LEU A 291 8.255 -2.737 2.851 1.00 0.00 C ATOM 247 C LEU A 291 9.585 -3.440 2.578 1.00 0.00 C ATOM 248 O LEU A 291 10.451 -3.505 3.427 1.00 0.00 O ATOM 249 CB LEU A 291 7.169 -3.781 3.127 1.00 0.00 C ATOM 250 CG LEU A 291 5.822 -3.081 3.314 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.696 -4.115 3.248 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.794 -2.387 4.677 1.00 0.00 C ATOM 0 H LEU A 291 6.946 -2.106 1.289 1.00 0.00 H new ATOM 0 HA LEU A 291 8.353 -2.086 3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 291 7.111 -4.488 2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.420 -4.354 4.020 1.00 0.00 H new ATOM 0 HG LEU A 291 5.684 -2.342 2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.736 -3.616 3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.715 -4.612 2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.834 -4.854 4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.834 -1.888 4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.931 -3.127 5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.596 -1.651 4.727 1.00 0.00 H new ATOM 264 N SER A 292 9.758 -3.957 1.391 1.00 0.00 N ATOM 265 CA SER A 292 11.037 -4.642 1.059 1.00 0.00 C ATOM 266 C SER A 292 12.164 -3.610 1.077 1.00 0.00 C ATOM 267 O SER A 292 13.267 -3.884 1.508 1.00 0.00 O ATOM 268 CB SER A 292 10.938 -5.268 -0.332 1.00 0.00 C ATOM 269 OG SER A 292 10.141 -6.443 -0.263 1.00 0.00 O ATOM 0 H SER A 292 9.069 -3.934 0.639 1.00 0.00 H new ATOM 0 HA SER A 292 11.239 -5.426 1.788 1.00 0.00 H new ATOM 0 HB2 SER A 292 10.499 -4.558 -1.033 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.933 -5.511 -0.706 1.00 0.00 H new ATOM 0 HG SER A 292 10.074 -6.846 -1.154 1.00 0.00 H new ATOM 275 N ASP A 293 11.888 -2.420 0.621 1.00 0.00 N ATOM 276 CA ASP A 293 12.934 -1.360 0.618 1.00 0.00 C ATOM 277 C ASP A 293 12.819 -0.543 1.903 1.00 0.00 C ATOM 278 O ASP A 293 13.385 0.526 2.021 1.00 0.00 O ATOM 279 CB ASP A 293 12.732 -0.445 -0.591 1.00 0.00 C ATOM 280 CG ASP A 293 12.638 -1.293 -1.861 1.00 0.00 C ATOM 281 OD1 ASP A 293 12.805 -2.497 -1.760 1.00 0.00 O ATOM 282 OD2 ASP A 293 12.403 -0.723 -2.914 1.00 0.00 O ATOM 0 H ASP A 293 10.982 -2.136 0.250 1.00 0.00 H new ATOM 0 HA ASP A 293 13.922 -1.817 0.560 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.824 0.145 -0.467 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.561 0.258 -0.671 1.00 0.00 H new ATOM 287 N SER A 294 12.086 -1.044 2.867 1.00 0.00 N ATOM 288 CA SER A 294 11.925 -0.314 4.158 1.00 0.00 C ATOM 289 C SER A 294 13.244 0.353 4.540 1.00 0.00 C ATOM 290 O SER A 294 13.266 1.470 5.020 1.00 0.00 O ATOM 291 CB SER A 294 11.528 -1.306 5.251 1.00 0.00 C ATOM 292 OG SER A 294 12.336 -2.471 5.145 1.00 0.00 O ATOM 0 H SER A 294 11.590 -1.934 2.812 1.00 0.00 H new ATOM 0 HA SER A 294 11.152 0.447 4.050 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.653 -0.851 6.234 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.475 -1.570 5.153 1.00 0.00 H new ATOM 0 HG SER A 294 11.906 -3.113 4.542 1.00 0.00 H new ATOM 298 N ALA A 295 14.347 -0.322 4.341 1.00 0.00 N ATOM 299 CA ALA A 295 15.658 0.280 4.707 1.00 0.00 C ATOM 300 C ALA A 295 15.522 0.923 6.087 1.00 0.00 C ATOM 301 O ALA A 295 15.482 2.130 6.218 1.00 0.00 O ATOM 302 CB ALA A 295 16.042 1.345 3.679 1.00 0.00 C ATOM 0 H ALA A 295 14.394 -1.260 3.942 1.00 0.00 H new ATOM 0 HA ALA A 295 16.432 -0.487 4.723 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.002 1.783 3.951 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.118 0.888 2.692 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.280 2.124 3.660 1.00 0.00 H new ATOM 308 N ASN A 296 15.416 0.125 7.114 1.00 0.00 N ATOM 309 CA ASN A 296 15.243 0.694 8.478 1.00 0.00 C ATOM 310 C ASN A 296 13.795 1.176 8.620 1.00 0.00 C ATOM 311 O ASN A 296 13.420 1.774 9.609 1.00 0.00 O ATOM 312 CB ASN A 296 16.200 1.872 8.672 1.00 0.00 C ATOM 313 CG ASN A 296 17.045 1.641 9.926 1.00 0.00 C ATOM 314 OD1 ASN A 296 16.968 2.399 10.873 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.856 0.620 9.973 1.00 0.00 N ATOM 0 H ASN A 296 15.442 -0.894 7.067 1.00 0.00 H new ATOM 0 HA ASN A 296 15.462 -0.064 9.230 1.00 0.00 H new ATOM 0 HB2 ASN A 296 16.845 1.978 7.800 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.637 2.800 8.766 1.00 0.00 H new ATOM 0 HD21 ASN A 296 18.425 0.458 10.804 1.00 0.00 H new ATOM 0 HD22 ASN A 296 17.921 -0.017 9.179 1.00 0.00 H new ATOM 322 N ALA A 297 12.980 0.913 7.629 1.00 0.00 N ATOM 323 CA ALA A 297 11.554 1.342 7.677 1.00 0.00 C ATOM 324 C ALA A 297 11.472 2.862 7.824 1.00 0.00 C ATOM 325 O ALA A 297 12.208 3.467 8.579 1.00 0.00 O ATOM 326 CB ALA A 297 10.859 0.674 8.858 1.00 0.00 C ATOM 0 H ALA A 297 13.248 0.414 6.781 1.00 0.00 H new ATOM 0 HA ALA A 297 11.060 1.046 6.751 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.816 0.989 8.892 1.00 0.00 H new ATOM 0 HB2 ALA A 297 10.908 -0.409 8.744 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.356 0.964 9.784 1.00 0.00 H new ATOM 332 N SER A 298 10.579 3.485 7.106 1.00 0.00 N ATOM 333 CA SER A 298 10.443 4.965 7.200 1.00 0.00 C ATOM 334 C SER A 298 8.961 5.343 7.160 1.00 0.00 C ATOM 335 O SER A 298 8.521 6.241 7.850 1.00 0.00 O ATOM 336 CB SER A 298 11.169 5.619 6.025 1.00 0.00 C ATOM 337 OG SER A 298 10.788 6.986 5.939 1.00 0.00 O ATOM 0 H SER A 298 9.936 3.031 6.457 1.00 0.00 H new ATOM 0 HA SER A 298 10.881 5.313 8.135 1.00 0.00 H new ATOM 0 HB2 SER A 298 12.248 5.538 6.159 1.00 0.00 H new ATOM 0 HB3 SER A 298 10.923 5.102 5.097 1.00 0.00 H new ATOM 0 HG SER A 298 11.253 7.409 5.187 1.00 0.00 H new ATOM 343 N CYS A 299 8.187 4.664 6.357 1.00 0.00 N ATOM 344 CA CYS A 299 6.734 4.985 6.274 1.00 0.00 C ATOM 345 C CYS A 299 5.917 3.764 6.702 1.00 0.00 C ATOM 346 O CYS A 299 4.810 3.887 7.188 1.00 0.00 O ATOM 347 CB CYS A 299 6.377 5.359 4.834 1.00 0.00 C ATOM 348 SG CYS A 299 6.025 3.854 3.892 1.00 0.00 S ATOM 0 H CYS A 299 8.498 3.901 5.755 1.00 0.00 H new ATOM 0 HA CYS A 299 6.508 5.823 6.934 1.00 0.00 H new ATOM 0 HB2 CYS A 299 5.510 6.020 4.822 1.00 0.00 H new ATOM 0 HB3 CYS A 299 7.200 5.905 4.374 1.00 0.00 H new ATOM 0 HG CYS A 299 5.719 4.169 2.669 1.00 0.00 H new ATOM 354 N ILE A 300 6.453 2.587 6.525 1.00 0.00 N ATOM 355 CA ILE A 300 5.702 1.362 6.922 1.00 0.00 C ATOM 356 C ILE A 300 6.672 0.183 7.037 1.00 0.00 C ATOM 357 O ILE A 300 7.784 0.231 6.552 1.00 0.00 O ATOM 358 CB ILE A 300 4.642 1.047 5.865 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.822 -0.164 6.319 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.325 0.734 4.532 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.726 -0.454 5.292 1.00 0.00 C ATOM 0 H ILE A 300 7.376 2.421 6.124 1.00 0.00 H new ATOM 0 HA ILE A 300 5.217 1.530 7.884 1.00 0.00 H new ATOM 0 HB ILE A 300 3.984 1.907 5.738 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.470 -1.034 6.430 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.378 0.030 7.295 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.569 0.510 3.780 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.911 1.596 4.212 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.983 -0.127 4.653 1.00 0.00 H new ATOM 0 HD11 ILE A 300 2.143 -1.316 5.616 1.00 0.00 H new ATOM 0 HD12 ILE A 300 2.072 0.414 5.203 1.00 0.00 H new ATOM 0 HD13 ILE A 300 3.181 -0.666 4.325 1.00 0.00 H new ATOM 373 N THR A 301 6.258 -0.881 7.674 1.00 0.00 N ATOM 374 CA THR A 301 7.159 -2.061 7.814 1.00 0.00 C ATOM 375 C THR A 301 6.391 -3.218 8.459 1.00 0.00 C ATOM 376 O THR A 301 5.229 -3.097 8.793 1.00 0.00 O ATOM 377 CB THR A 301 8.368 -1.694 8.688 1.00 0.00 C ATOM 378 OG1 THR A 301 8.750 -2.821 9.462 1.00 0.00 O ATOM 379 CG2 THR A 301 8.006 -0.536 9.622 1.00 0.00 C ATOM 0 H THR A 301 5.338 -0.983 8.102 1.00 0.00 H new ATOM 0 HA THR A 301 7.510 -2.363 6.827 1.00 0.00 H new ATOM 0 HB THR A 301 9.195 -1.391 8.045 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.522 -2.589 10.019 1.00 0.00 H new ATOM 0 HG21 THR A 301 8.869 -0.282 10.238 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.715 0.332 9.030 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.176 -0.832 10.264 1.00 0.00 H new ATOM 387 N TRP A 302 7.035 -4.340 8.636 1.00 0.00 N ATOM 388 CA TRP A 302 6.346 -5.510 9.260 1.00 0.00 C ATOM 389 C TRP A 302 6.772 -5.626 10.725 1.00 0.00 C ATOM 390 O TRP A 302 7.514 -6.513 11.098 1.00 0.00 O ATOM 391 CB TRP A 302 6.707 -6.815 8.526 1.00 0.00 C ATOM 392 CG TRP A 302 7.794 -6.578 7.522 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.092 -6.336 7.822 1.00 0.00 C ATOM 394 CD2 TRP A 302 7.699 -6.567 6.069 1.00 0.00 C ATOM 395 NE1 TRP A 302 9.797 -6.161 6.644 1.00 0.00 N ATOM 396 CE2 TRP A 302 8.983 -6.300 5.536 1.00 0.00 C ATOM 397 CE3 TRP A 302 6.633 -6.758 5.170 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.202 -6.227 4.160 1.00 0.00 C ATOM 399 CZ3 TRP A 302 6.848 -6.686 3.783 1.00 0.00 C ATOM 400 CH2 TRP A 302 8.131 -6.421 3.280 1.00 0.00 C ATOM 0 H TRP A 302 8.008 -4.499 8.376 1.00 0.00 H new ATOM 0 HA TRP A 302 5.269 -5.355 9.190 1.00 0.00 H new ATOM 0 HB2 TRP A 302 7.029 -7.566 9.247 1.00 0.00 H new ATOM 0 HB3 TRP A 302 5.824 -7.212 8.026 1.00 0.00 H new ATOM 0 HD1 TRP A 302 9.509 -6.288 8.817 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.795 -5.955 6.599 1.00 0.00 H new ATOM 0 HE3 TRP A 302 5.642 -6.961 5.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 10.191 -6.022 3.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.023 -6.835 3.102 1.00 0.00 H new ATOM 0 HH2 TRP A 302 8.292 -6.367 2.213 1.00 0.00 H new ATOM 411 N GLU A 303 6.306 -4.738 11.561 1.00 0.00 N ATOM 412 CA GLU A 303 6.684 -4.799 13.001 1.00 0.00 C ATOM 413 C GLU A 303 5.895 -5.916 13.687 1.00 0.00 C ATOM 414 O GLU A 303 4.773 -6.208 13.327 1.00 0.00 O ATOM 415 CB GLU A 303 6.358 -3.463 13.670 1.00 0.00 C ATOM 416 CG GLU A 303 7.180 -2.351 13.017 1.00 0.00 C ATOM 417 CD GLU A 303 7.298 -1.169 13.981 1.00 0.00 C ATOM 418 OE1 GLU A 303 6.656 -1.210 15.017 1.00 0.00 O ATOM 419 OE2 GLU A 303 8.028 -0.244 13.666 1.00 0.00 O ATOM 0 H GLU A 303 5.680 -3.973 11.309 1.00 0.00 H new ATOM 0 HA GLU A 303 7.752 -4.999 13.089 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.294 -3.247 13.575 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.579 -3.515 14.736 1.00 0.00 H new ATOM 0 HG2 GLU A 303 8.171 -2.722 12.757 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.706 -2.031 12.089 1.00 0.00 H new ATOM 426 N GLY A 304 6.474 -6.543 14.675 1.00 0.00 N ATOM 427 CA GLY A 304 5.753 -7.639 15.383 1.00 0.00 C ATOM 428 C GLY A 304 6.731 -8.771 15.705 1.00 0.00 C ATOM 429 O GLY A 304 6.424 -9.667 16.465 1.00 0.00 O ATOM 0 H GLY A 304 7.412 -6.344 15.022 1.00 0.00 H new ATOM 0 HA2 GLY A 304 5.305 -7.260 16.301 1.00 0.00 H new ATOM 0 HA3 GLY A 304 4.939 -8.013 14.762 1.00 0.00 H new ATOM 433 N THR A 305 7.905 -8.733 15.132 1.00 0.00 N ATOM 434 CA THR A 305 8.910 -9.803 15.400 1.00 0.00 C ATOM 435 C THR A 305 8.214 -11.165 15.436 1.00 0.00 C ATOM 436 O THR A 305 8.499 -11.997 16.275 1.00 0.00 O ATOM 437 CB THR A 305 9.595 -9.539 16.744 1.00 0.00 C ATOM 438 OG1 THR A 305 10.610 -10.511 16.955 1.00 0.00 O ATOM 439 CG2 THR A 305 8.567 -9.620 17.873 1.00 0.00 C ATOM 0 H THR A 305 8.212 -8.004 14.488 1.00 0.00 H new ATOM 0 HA THR A 305 9.658 -9.802 14.607 1.00 0.00 H new ATOM 0 HB THR A 305 10.039 -8.543 16.734 1.00 0.00 H new ATOM 0 HG1 THR A 305 10.240 -11.407 16.810 1.00 0.00 H new ATOM 0 HG21 THR A 305 9.059 -9.432 18.827 1.00 0.00 H new ATOM 0 HG22 THR A 305 7.790 -8.873 17.712 1.00 0.00 H new ATOM 0 HG23 THR A 305 8.118 -10.613 17.886 1.00 0.00 H new ATOM 447 N ASN A 306 7.302 -11.401 14.533 1.00 0.00 N ATOM 448 CA ASN A 306 6.589 -12.708 14.518 1.00 0.00 C ATOM 449 C ASN A 306 5.738 -12.813 13.251 1.00 0.00 C ATOM 450 O ASN A 306 5.859 -13.748 12.486 1.00 0.00 O ATOM 451 CB ASN A 306 5.685 -12.810 15.749 1.00 0.00 C ATOM 452 CG ASN A 306 5.284 -14.269 15.969 1.00 0.00 C ATOM 453 OD1 ASN A 306 4.194 -14.672 15.614 1.00 0.00 O ATOM 454 ND2 ASN A 306 6.125 -15.085 16.544 1.00 0.00 N ATOM 0 H ASN A 306 7.020 -10.744 13.805 1.00 0.00 H new ATOM 0 HA ASN A 306 7.318 -13.518 14.533 1.00 0.00 H new ATOM 0 HB2 ASN A 306 6.205 -12.428 16.628 1.00 0.00 H new ATOM 0 HB3 ASN A 306 4.796 -12.194 15.612 1.00 0.00 H new ATOM 0 HD21 ASN A 306 5.867 -16.060 16.695 1.00 0.00 H new ATOM 0 HD22 ASN A 306 7.040 -14.747 16.842 1.00 0.00 H new ATOM 461 N GLY A 307 4.875 -11.861 13.024 1.00 0.00 N ATOM 462 CA GLY A 307 4.017 -11.908 11.807 1.00 0.00 C ATOM 463 C GLY A 307 3.091 -10.691 11.787 1.00 0.00 C ATOM 464 O GLY A 307 3.292 -9.735 12.510 1.00 0.00 O ATOM 0 H GLY A 307 4.727 -11.053 13.629 1.00 0.00 H new ATOM 0 HA2 GLY A 307 4.638 -11.920 10.912 1.00 0.00 H new ATOM 0 HA3 GLY A 307 3.429 -12.826 11.799 1.00 0.00 H new ATOM 468 N GLU A 308 2.077 -10.718 10.967 1.00 0.00 N ATOM 469 CA GLU A 308 1.141 -9.560 10.904 1.00 0.00 C ATOM 470 C GLU A 308 1.922 -8.291 10.560 1.00 0.00 C ATOM 471 O GLU A 308 2.568 -7.702 11.405 1.00 0.00 O ATOM 472 CB GLU A 308 0.457 -9.385 12.261 1.00 0.00 C ATOM 473 CG GLU A 308 -0.406 -8.120 12.245 1.00 0.00 C ATOM 474 CD GLU A 308 -0.596 -7.613 13.675 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.240 -6.850 14.128 1.00 0.00 O ATOM 476 OE2 GLU A 308 -1.575 -7.997 14.293 1.00 0.00 O ATOM 0 H GLU A 308 1.856 -11.490 10.339 1.00 0.00 H new ATOM 0 HA GLU A 308 0.388 -9.742 10.137 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.161 -10.255 12.483 1.00 0.00 H new ATOM 0 HB3 GLU A 308 1.206 -9.316 13.050 1.00 0.00 H new ATOM 0 HG2 GLU A 308 0.069 -7.351 11.635 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -1.374 -8.333 11.792 1.00 0.00 H new ATOM 483 N PHE A 309 1.869 -7.860 9.328 1.00 0.00 N ATOM 484 CA PHE A 309 2.609 -6.625 8.945 1.00 0.00 C ATOM 485 C PHE A 309 2.239 -5.503 9.913 1.00 0.00 C ATOM 486 O PHE A 309 1.482 -5.701 10.843 1.00 0.00 O ATOM 487 CB PHE A 309 2.227 -6.220 7.517 1.00 0.00 C ATOM 488 CG PHE A 309 2.853 -7.174 6.520 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.454 -8.365 6.957 1.00 0.00 C ATOM 490 CD2 PHE A 309 2.829 -6.865 5.154 1.00 0.00 C ATOM 491 CE1 PHE A 309 4.029 -9.242 6.029 1.00 0.00 C ATOM 492 CE2 PHE A 309 3.404 -7.744 4.226 1.00 0.00 C ATOM 493 CZ PHE A 309 4.004 -8.931 4.663 1.00 0.00 C ATOM 0 H PHE A 309 1.348 -8.308 8.574 1.00 0.00 H new ATOM 0 HA PHE A 309 3.682 -6.810 8.989 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.143 -6.226 7.407 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.562 -5.202 7.318 1.00 0.00 H new ATOM 0 HD1 PHE A 309 3.473 -8.605 8.010 1.00 0.00 H new ATOM 0 HD2 PHE A 309 2.367 -5.949 4.816 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.492 -10.158 6.366 1.00 0.00 H new ATOM 0 HE2 PHE A 309 3.384 -7.505 3.173 1.00 0.00 H new ATOM 0 HZ PHE A 309 4.448 -9.607 3.947 1.00 0.00 H new ATOM 503 N LYS A 310 2.764 -4.325 9.715 1.00 0.00 N ATOM 504 CA LYS A 310 2.429 -3.213 10.644 1.00 0.00 C ATOM 505 C LYS A 310 2.430 -1.874 9.903 1.00 0.00 C ATOM 506 O LYS A 310 3.390 -1.508 9.253 1.00 0.00 O ATOM 507 CB LYS A 310 3.458 -3.165 11.774 1.00 0.00 C ATOM 508 CG LYS A 310 2.820 -2.534 13.012 1.00 0.00 C ATOM 509 CD LYS A 310 2.948 -1.011 12.931 1.00 0.00 C ATOM 510 CE LYS A 310 4.282 -0.578 13.542 1.00 0.00 C ATOM 511 NZ LYS A 310 4.067 -0.152 14.954 1.00 0.00 N ATOM 0 H LYS A 310 3.404 -4.087 8.957 1.00 0.00 H new ATOM 0 HA LYS A 310 1.434 -3.389 11.053 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.809 -4.171 12.004 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.328 -2.587 11.464 1.00 0.00 H new ATOM 0 HG2 LYS A 310 1.770 -2.818 13.078 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.308 -2.903 13.914 1.00 0.00 H new ATOM 0 HD2 LYS A 310 2.889 -0.685 11.893 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.122 -0.537 13.461 1.00 0.00 H new ATOM 0 HE2 LYS A 310 4.996 -1.401 13.504 1.00 0.00 H new ATOM 0 HE3 LYS A 310 4.710 0.242 12.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 4.907 -0.390 15.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 3.907 0.875 14.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 3.237 -0.644 15.342 1.00 0.00 H new ATOM 525 N MET A 311 1.360 -1.136 10.016 1.00 0.00 N ATOM 526 CA MET A 311 1.286 0.190 9.343 1.00 0.00 C ATOM 527 C MET A 311 1.274 1.279 10.410 1.00 0.00 C ATOM 528 O MET A 311 0.816 1.075 11.517 1.00 0.00 O ATOM 529 CB MET A 311 0.008 0.274 8.503 1.00 0.00 C ATOM 530 CG MET A 311 0.373 0.376 7.020 1.00 0.00 C ATOM 531 SD MET A 311 -0.643 1.652 6.234 1.00 0.00 S ATOM 532 CE MET A 311 -1.075 0.717 4.744 1.00 0.00 C ATOM 0 H MET A 311 0.530 -1.397 10.548 1.00 0.00 H new ATOM 0 HA MET A 311 2.147 0.322 8.688 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.611 -0.606 8.676 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.580 1.141 8.803 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.430 0.619 6.911 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.214 -0.584 6.529 1.00 0.00 H new ATOM 0 HE1 MET A 311 -0.731 1.258 3.862 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.598 -0.262 4.778 1.00 0.00 H new ATOM 0 HE3 MET A 311 -2.157 0.592 4.694 1.00 0.00 H new ATOM 542 N THR A 312 1.790 2.432 10.096 1.00 0.00 N ATOM 543 CA THR A 312 1.824 3.523 11.104 1.00 0.00 C ATOM 544 C THR A 312 1.766 4.878 10.396 1.00 0.00 C ATOM 545 O THR A 312 1.067 5.779 10.815 1.00 0.00 O ATOM 546 CB THR A 312 3.120 3.396 11.910 1.00 0.00 C ATOM 547 OG1 THR A 312 2.979 4.083 13.145 1.00 0.00 O ATOM 548 CG2 THR A 312 4.291 3.990 11.121 1.00 0.00 C ATOM 0 H THR A 312 2.189 2.665 9.187 1.00 0.00 H new ATOM 0 HA THR A 312 0.968 3.448 11.774 1.00 0.00 H new ATOM 0 HB THR A 312 3.320 2.341 12.100 1.00 0.00 H new ATOM 0 HG1 THR A 312 3.808 4.000 13.662 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.208 3.895 11.703 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.403 3.455 10.178 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.097 5.044 10.920 1.00 0.00 H new ATOM 556 N ASP A 313 2.493 5.023 9.325 1.00 0.00 N ATOM 557 CA ASP A 313 2.479 6.314 8.586 1.00 0.00 C ATOM 558 C ASP A 313 1.917 6.084 7.180 1.00 0.00 C ATOM 559 O ASP A 313 2.637 6.168 6.206 1.00 0.00 O ATOM 560 CB ASP A 313 3.906 6.860 8.485 1.00 0.00 C ATOM 561 CG ASP A 313 3.930 8.316 8.952 1.00 0.00 C ATOM 562 OD1 ASP A 313 2.914 8.979 8.816 1.00 0.00 O ATOM 563 OD2 ASP A 313 4.963 8.745 9.438 1.00 0.00 O ATOM 0 H ASP A 313 3.097 4.302 8.929 1.00 0.00 H new ATOM 0 HA ASP A 313 1.854 7.033 9.116 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.580 6.260 9.096 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.261 6.791 7.457 1.00 0.00 H new ATOM 568 N PRO A 314 0.640 5.797 7.120 1.00 0.00 N ATOM 569 CA PRO A 314 -0.035 5.551 5.855 1.00 0.00 C ATOM 570 C PRO A 314 -0.125 6.846 5.046 1.00 0.00 C ATOM 571 O PRO A 314 -0.323 6.828 3.848 1.00 0.00 O ATOM 572 CB PRO A 314 -1.423 5.055 6.249 1.00 0.00 C ATOM 573 CG PRO A 314 -1.631 5.647 7.678 1.00 0.00 C ATOM 574 CD PRO A 314 -0.213 5.705 8.314 1.00 0.00 C ATOM 0 HA PRO A 314 0.492 4.830 5.230 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.186 5.406 5.555 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.473 3.966 6.255 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -2.081 6.639 7.630 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.301 5.022 8.268 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.093 6.566 8.971 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.007 4.818 8.908 1.00 0.00 H new ATOM 582 N ASP A 315 0.027 7.970 5.691 1.00 0.00 N ATOM 583 CA ASP A 315 -0.041 9.262 4.955 1.00 0.00 C ATOM 584 C ASP A 315 1.151 9.356 4.002 1.00 0.00 C ATOM 585 O ASP A 315 1.067 9.946 2.943 1.00 0.00 O ATOM 586 CB ASP A 315 0.004 10.422 5.952 1.00 0.00 C ATOM 587 CG ASP A 315 -0.959 11.521 5.500 1.00 0.00 C ATOM 588 OD1 ASP A 315 -1.772 11.250 4.631 1.00 0.00 O ATOM 589 OD2 ASP A 315 -0.869 12.617 6.031 1.00 0.00 O ATOM 0 H ASP A 315 0.195 8.049 6.694 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.970 9.315 4.387 1.00 0.00 H new ATOM 0 HB2 ASP A 315 -0.269 10.071 6.947 1.00 0.00 H new ATOM 0 HB3 ASP A 315 1.017 10.817 6.021 1.00 0.00 H new ATOM 594 N GLU A 316 2.259 8.768 4.364 1.00 0.00 N ATOM 595 CA GLU A 316 3.452 8.815 3.476 1.00 0.00 C ATOM 596 C GLU A 316 3.135 8.070 2.179 1.00 0.00 C ATOM 597 O GLU A 316 3.338 8.575 1.093 1.00 0.00 O ATOM 598 CB GLU A 316 4.638 8.149 4.175 1.00 0.00 C ATOM 599 CG GLU A 316 5.767 9.167 4.347 1.00 0.00 C ATOM 600 CD GLU A 316 6.878 8.875 3.337 1.00 0.00 C ATOM 601 OE1 GLU A 316 6.942 7.751 2.865 1.00 0.00 O ATOM 602 OE2 GLU A 316 7.644 9.780 3.052 1.00 0.00 O ATOM 0 H GLU A 316 2.388 8.257 5.237 1.00 0.00 H new ATOM 0 HA GLU A 316 3.706 9.851 3.253 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.331 7.763 5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 316 4.987 7.298 3.590 1.00 0.00 H new ATOM 0 HG2 GLU A 316 5.385 10.177 4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.162 9.119 5.362 1.00 0.00 H new ATOM 609 N VAL A 317 2.627 6.872 2.283 1.00 0.00 N ATOM 610 CA VAL A 317 2.289 6.100 1.057 1.00 0.00 C ATOM 611 C VAL A 317 1.260 6.890 0.245 1.00 0.00 C ATOM 612 O VAL A 317 1.380 7.043 -0.958 1.00 0.00 O ATOM 613 CB VAL A 317 1.704 4.744 1.450 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.840 3.772 0.278 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.467 4.195 2.658 1.00 0.00 C ATOM 0 H VAL A 317 2.432 6.396 3.164 1.00 0.00 H new ATOM 0 HA VAL A 317 3.187 5.940 0.460 1.00 0.00 H new ATOM 0 HB VAL A 317 0.651 4.860 1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.423 2.804 0.557 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.301 4.164 -0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.893 3.653 0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.052 3.228 2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.520 4.077 2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.373 4.889 3.494 1.00 0.00 H new ATOM 625 N ALA A 318 0.254 7.412 0.890 1.00 0.00 N ATOM 626 CA ALA A 318 -0.754 8.202 0.142 1.00 0.00 C ATOM 627 C ALA A 318 -0.020 9.346 -0.565 1.00 0.00 C ATOM 628 O ALA A 318 -0.371 9.760 -1.654 1.00 0.00 O ATOM 629 CB ALA A 318 -1.792 8.771 1.109 1.00 0.00 C ATOM 0 H ALA A 318 0.090 7.325 1.893 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.269 7.572 -0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.529 9.350 0.552 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.291 7.954 1.630 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.298 9.416 1.835 1.00 0.00 H new ATOM 635 N ARG A 319 1.025 9.847 0.034 1.00 0.00 N ATOM 636 CA ARG A 319 1.792 10.926 -0.635 1.00 0.00 C ATOM 637 C ARG A 319 2.241 10.365 -1.978 1.00 0.00 C ATOM 638 O ARG A 319 2.169 11.013 -3.005 1.00 0.00 O ATOM 639 CB ARG A 319 3.010 11.304 0.210 1.00 0.00 C ATOM 640 CG ARG A 319 2.885 12.756 0.667 1.00 0.00 C ATOM 641 CD ARG A 319 2.765 12.798 2.190 1.00 0.00 C ATOM 642 NE ARG A 319 3.754 13.767 2.740 1.00 0.00 N ATOM 643 CZ ARG A 319 4.095 13.708 3.998 1.00 0.00 C ATOM 644 NH1 ARG A 319 3.186 13.497 4.911 1.00 0.00 N ATOM 645 NH2 ARG A 319 5.344 13.858 4.346 1.00 0.00 N ATOM 0 H ARG A 319 1.375 9.558 0.947 1.00 0.00 H new ATOM 0 HA ARG A 319 1.186 11.823 -0.764 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.084 10.645 1.075 1.00 0.00 H new ATOM 0 HB3 ARG A 319 3.923 11.172 -0.370 1.00 0.00 H new ATOM 0 HG2 ARG A 319 3.755 13.327 0.343 1.00 0.00 H new ATOM 0 HG3 ARG A 319 2.011 13.219 0.209 1.00 0.00 H new ATOM 0 HD2 ARG A 319 1.755 13.090 2.478 1.00 0.00 H new ATOM 0 HD3 ARG A 319 2.941 11.806 2.607 1.00 0.00 H new ATOM 0 HE ARG A 319 4.165 14.477 2.133 1.00 0.00 H new ATOM 0 HH11 ARG A 319 2.210 13.378 4.641 1.00 0.00 H new ATOM 0 HH12 ARG A 319 3.452 13.451 5.895 1.00 0.00 H new ATOM 0 HH21 ARG A 319 6.056 14.022 3.634 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.608 13.812 5.330 1.00 0.00 H new ATOM 659 N ARG A 320 2.674 9.133 -1.968 1.00 0.00 N ATOM 660 CA ARG A 320 3.098 8.477 -3.229 1.00 0.00 C ATOM 661 C ARG A 320 1.971 8.627 -4.251 1.00 0.00 C ATOM 662 O ARG A 320 2.206 8.851 -5.417 1.00 0.00 O ATOM 663 CB ARG A 320 3.359 6.991 -2.966 1.00 0.00 C ATOM 664 CG ARG A 320 4.056 6.370 -4.177 1.00 0.00 C ATOM 665 CD ARG A 320 5.260 7.227 -4.567 1.00 0.00 C ATOM 666 NE ARG A 320 6.413 6.344 -4.897 1.00 0.00 N ATOM 667 CZ ARG A 320 7.276 6.708 -5.805 1.00 0.00 C ATOM 668 NH1 ARG A 320 8.154 7.635 -5.537 1.00 0.00 N ATOM 669 NH2 ARG A 320 7.259 6.146 -6.983 1.00 0.00 N ATOM 0 H ARG A 320 2.751 8.553 -1.133 1.00 0.00 H new ATOM 0 HA ARG A 320 4.011 8.937 -3.607 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.978 6.872 -2.077 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.419 6.475 -2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 320 4.379 5.355 -3.944 1.00 0.00 H new ATOM 0 HG3 ARG A 320 3.361 6.299 -5.013 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.011 7.854 -5.424 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.524 7.896 -3.748 1.00 0.00 H new ATOM 0 HE ARG A 320 6.528 5.454 -4.413 1.00 0.00 H new ATOM 0 HH11 ARG A 320 8.166 8.076 -4.617 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.829 7.919 -6.247 1.00 0.00 H new ATOM 0 HH21 ARG A 320 6.571 5.423 -7.193 1.00 0.00 H new ATOM 0 HH22 ARG A 320 7.933 6.430 -7.693 1.00 0.00 H new ATOM 683 N TRP A 321 0.743 8.519 -3.813 1.00 0.00 N ATOM 684 CA TRP A 321 -0.401 8.675 -4.767 1.00 0.00 C ATOM 685 C TRP A 321 -0.259 10.014 -5.472 1.00 0.00 C ATOM 686 O TRP A 321 -0.067 10.091 -6.670 1.00 0.00 O ATOM 687 CB TRP A 321 -1.736 8.688 -4.018 1.00 0.00 C ATOM 688 CG TRP A 321 -2.308 7.318 -3.940 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.531 6.971 -4.390 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.720 6.121 -3.373 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.734 5.626 -4.136 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.643 5.059 -3.510 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.484 5.854 -2.760 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.348 3.778 -3.050 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.183 4.569 -2.299 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.112 3.538 -2.443 1.00 0.00 C ATOM 0 H TRP A 321 0.482 8.331 -2.845 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.385 7.842 -5.470 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.591 9.085 -3.013 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.437 9.352 -4.525 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.236 7.634 -4.870 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.584 5.118 -4.381 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.239 6.648 -2.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.066 2.979 -3.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.770 4.374 -1.831 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.874 2.548 -2.083 1.00 0.00 H new ATOM 707 N GLY A 322 -0.357 11.074 -4.720 1.00 0.00 N ATOM 708 CA GLY A 322 -0.234 12.433 -5.319 1.00 0.00 C ATOM 709 C GLY A 322 0.919 12.430 -6.320 1.00 0.00 C ATOM 710 O GLY A 322 0.928 13.173 -7.281 1.00 0.00 O ATOM 0 H GLY A 322 -0.518 11.058 -3.713 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.163 12.712 -5.816 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.055 13.174 -4.540 1.00 0.00 H new ATOM 714 N GLU A 323 1.890 11.593 -6.096 1.00 0.00 N ATOM 715 CA GLU A 323 3.050 11.522 -7.023 1.00 0.00 C ATOM 716 C GLU A 323 2.629 10.818 -8.319 1.00 0.00 C ATOM 717 O GLU A 323 2.487 11.438 -9.354 1.00 0.00 O ATOM 718 CB GLU A 323 4.172 10.735 -6.347 1.00 0.00 C ATOM 719 CG GLU A 323 5.498 11.020 -7.054 1.00 0.00 C ATOM 720 CD GLU A 323 5.999 9.745 -7.736 1.00 0.00 C ATOM 721 OE1 GLU A 323 5.401 9.351 -8.724 1.00 0.00 O ATOM 722 OE2 GLU A 323 6.974 9.186 -7.260 1.00 0.00 O ATOM 0 H GLU A 323 1.930 10.950 -5.305 1.00 0.00 H new ATOM 0 HA GLU A 323 3.398 12.527 -7.263 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.242 11.013 -5.295 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.953 9.668 -6.381 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.366 11.811 -7.792 1.00 0.00 H new ATOM 0 HG3 GLU A 323 6.237 11.374 -6.335 1.00 0.00 H new ATOM 729 N ARG A 324 2.425 9.530 -8.269 1.00 0.00 N ATOM 730 CA ARG A 324 2.011 8.787 -9.492 1.00 0.00 C ATOM 731 C ARG A 324 0.621 9.254 -9.924 1.00 0.00 C ATOM 732 O ARG A 324 0.437 9.773 -11.009 1.00 0.00 O ATOM 733 CB ARG A 324 1.973 7.288 -9.190 1.00 0.00 C ATOM 734 CG ARG A 324 3.236 6.885 -8.427 1.00 0.00 C ATOM 735 CD ARG A 324 4.171 6.120 -9.361 1.00 0.00 C ATOM 736 NE ARG A 324 4.719 4.931 -8.649 1.00 0.00 N ATOM 737 CZ ARG A 324 5.385 4.024 -9.313 1.00 0.00 C ATOM 738 NH1 ARG A 324 6.439 4.364 -10.002 1.00 0.00 N ATOM 739 NH2 ARG A 324 4.997 2.779 -9.285 1.00 0.00 N ATOM 0 H ARG A 324 2.528 8.959 -7.430 1.00 0.00 H new ATOM 0 HA ARG A 324 2.725 8.978 -10.293 1.00 0.00 H new ATOM 0 HB2 ARG A 324 1.088 7.048 -8.601 1.00 0.00 H new ATOM 0 HB3 ARG A 324 1.901 6.722 -10.118 1.00 0.00 H new ATOM 0 HG2 ARG A 324 3.738 7.771 -8.038 1.00 0.00 H new ATOM 0 HG3 ARG A 324 2.974 6.265 -7.569 1.00 0.00 H new ATOM 0 HD2 ARG A 324 3.632 5.806 -10.255 1.00 0.00 H new ATOM 0 HD3 ARG A 324 4.984 6.767 -9.690 1.00 0.00 H new ATOM 0 HE ARG A 324 4.574 4.825 -7.645 1.00 0.00 H new ATOM 0 HH11 ARG A 324 6.743 5.337 -10.022 1.00 0.00 H new ATOM 0 HH12 ARG A 324 6.959 3.656 -10.521 1.00 0.00 H new ATOM 0 HH21 ARG A 324 4.174 2.513 -8.745 1.00 0.00 H new ATOM 0 HH22 ARG A 324 5.517 2.071 -9.803 1.00 0.00 H new ATOM 753 N LYS A 325 -0.361 9.075 -9.085 1.00 0.00 N ATOM 754 CA LYS A 325 -1.740 9.508 -9.446 1.00 0.00 C ATOM 755 C LYS A 325 -1.703 10.947 -9.961 1.00 0.00 C ATOM 756 O LYS A 325 -2.472 11.329 -10.820 1.00 0.00 O ATOM 757 CB LYS A 325 -2.637 9.433 -8.207 1.00 0.00 C ATOM 758 CG LYS A 325 -3.078 7.987 -7.983 1.00 0.00 C ATOM 759 CD LYS A 325 -4.584 7.868 -8.225 1.00 0.00 C ATOM 760 CE LYS A 325 -4.968 6.391 -8.342 1.00 0.00 C ATOM 761 NZ LYS A 325 -5.528 6.131 -9.699 1.00 0.00 N ATOM 0 H LYS A 325 -0.268 8.647 -8.164 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.136 8.854 -10.223 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.099 9.800 -7.333 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.509 10.074 -8.337 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.537 7.322 -8.657 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -2.837 7.676 -6.967 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.132 8.333 -7.406 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.860 8.400 -9.136 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -4.094 5.762 -8.170 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.702 6.133 -7.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -5.789 5.128 -9.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.371 6.722 -9.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -4.814 6.362 -10.419 1.00 0.00 H new ATOM 775 N SER A 326 -0.813 11.749 -9.444 1.00 0.00 N ATOM 776 CA SER A 326 -0.728 13.163 -9.906 1.00 0.00 C ATOM 777 C SER A 326 -2.037 13.885 -9.583 1.00 0.00 C ATOM 778 O SER A 326 -2.400 14.850 -10.227 1.00 0.00 O ATOM 779 CB SER A 326 -0.488 13.192 -11.416 1.00 0.00 C ATOM 780 OG SER A 326 -0.366 14.541 -11.847 1.00 0.00 O ATOM 0 H SER A 326 -0.142 11.486 -8.722 1.00 0.00 H new ATOM 0 HA SER A 326 0.097 13.663 -9.398 1.00 0.00 H new ATOM 0 HB2 SER A 326 0.417 12.636 -11.663 1.00 0.00 H new ATOM 0 HB3 SER A 326 -1.313 12.705 -11.936 1.00 0.00 H new ATOM 0 HG SER A 326 -1.062 15.084 -11.422 1.00 0.00 H new ATOM 786 N LYS A 327 -2.750 13.427 -8.590 1.00 0.00 N ATOM 787 CA LYS A 327 -4.035 14.089 -8.230 1.00 0.00 C ATOM 788 C LYS A 327 -3.905 14.735 -6.846 1.00 0.00 C ATOM 789 O LYS A 327 -3.822 14.048 -5.846 1.00 0.00 O ATOM 790 CB LYS A 327 -5.157 13.049 -8.205 1.00 0.00 C ATOM 791 CG LYS A 327 -6.488 13.726 -8.536 1.00 0.00 C ATOM 792 CD LYS A 327 -6.988 13.234 -9.895 1.00 0.00 C ATOM 793 CE LYS A 327 -7.327 11.745 -9.807 1.00 0.00 C ATOM 794 NZ LYS A 327 -7.832 11.271 -11.127 1.00 0.00 N ATOM 0 H LYS A 327 -2.498 12.624 -8.014 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.269 14.855 -8.969 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -4.950 12.258 -8.926 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.210 12.579 -7.223 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -7.224 13.502 -7.763 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -6.363 14.809 -8.553 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.869 13.801 -10.197 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -6.226 13.400 -10.656 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -6.443 11.176 -9.518 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.079 11.577 -9.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -8.063 10.259 -11.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.686 11.806 -11.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -7.100 11.417 -11.851 1.00 0.00 H new ATOM 808 N PRO A 328 -3.892 16.043 -6.834 1.00 0.00 N ATOM 809 CA PRO A 328 -3.775 16.810 -5.603 1.00 0.00 C ATOM 810 C PRO A 328 -5.075 16.725 -4.804 1.00 0.00 C ATOM 811 O PRO A 328 -5.100 16.934 -3.607 1.00 0.00 O ATOM 812 CB PRO A 328 -3.526 18.239 -6.074 1.00 0.00 C ATOM 813 CG PRO A 328 -4.173 18.265 -7.494 1.00 0.00 C ATOM 814 CD PRO A 328 -3.995 16.844 -8.061 1.00 0.00 C ATOM 0 HA PRO A 328 -2.982 16.444 -4.950 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.987 18.968 -5.408 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -2.462 18.471 -6.112 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -5.228 18.535 -7.439 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -3.688 19.004 -8.131 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.841 16.541 -8.678 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -3.102 16.760 -8.681 1.00 0.00 H new ATOM 822 N ASN A 329 -6.155 16.419 -5.461 1.00 0.00 N ATOM 823 CA ASN A 329 -7.463 16.319 -4.753 1.00 0.00 C ATOM 824 C ASN A 329 -7.438 15.123 -3.799 1.00 0.00 C ATOM 825 O ASN A 329 -7.405 15.278 -2.594 1.00 0.00 O ATOM 826 CB ASN A 329 -8.584 16.129 -5.776 1.00 0.00 C ATOM 827 CG ASN A 329 -9.648 17.210 -5.573 1.00 0.00 C ATOM 828 OD1 ASN A 329 -9.390 18.226 -4.960 1.00 0.00 O ATOM 829 ND2 ASN A 329 -10.844 17.031 -6.067 1.00 0.00 N ATOM 0 H ASN A 329 -6.191 16.232 -6.463 1.00 0.00 H new ATOM 0 HA ASN A 329 -7.638 17.233 -4.186 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -8.181 16.185 -6.787 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -9.029 15.140 -5.665 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -11.561 17.745 -5.938 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -11.061 16.178 -6.582 1.00 0.00 H new ATOM 836 N MET A 330 -7.454 13.930 -4.327 1.00 0.00 N ATOM 837 CA MET A 330 -7.434 12.726 -3.450 1.00 0.00 C ATOM 838 C MET A 330 -6.075 12.622 -2.755 1.00 0.00 C ATOM 839 O MET A 330 -5.189 13.422 -2.979 1.00 0.00 O ATOM 840 CB MET A 330 -7.672 11.473 -4.296 1.00 0.00 C ATOM 841 CG MET A 330 -6.865 11.569 -5.592 1.00 0.00 C ATOM 842 SD MET A 330 -5.958 10.025 -5.854 1.00 0.00 S ATOM 843 CE MET A 330 -4.538 10.415 -4.804 1.00 0.00 C ATOM 0 H MET A 330 -7.480 13.737 -5.328 1.00 0.00 H new ATOM 0 HA MET A 330 -8.220 12.812 -2.699 1.00 0.00 H new ATOM 0 HB2 MET A 330 -7.379 10.584 -3.738 1.00 0.00 H new ATOM 0 HB3 MET A 330 -8.733 11.371 -4.523 1.00 0.00 H new ATOM 0 HG2 MET A 330 -7.530 11.760 -6.434 1.00 0.00 H new ATOM 0 HG3 MET A 330 -6.170 12.407 -5.539 1.00 0.00 H new ATOM 0 HE1 MET A 330 -3.616 10.178 -5.336 1.00 0.00 H new ATOM 0 HE2 MET A 330 -4.551 11.476 -4.554 1.00 0.00 H new ATOM 0 HE3 MET A 330 -4.590 9.826 -3.888 1.00 0.00 H new ATOM 853 N ASN A 331 -5.903 11.640 -1.913 1.00 0.00 N ATOM 854 CA ASN A 331 -4.603 11.485 -1.202 1.00 0.00 C ATOM 855 C ASN A 331 -4.571 10.129 -0.489 1.00 0.00 C ATOM 856 O ASN A 331 -4.188 9.127 -1.058 1.00 0.00 O ATOM 857 CB ASN A 331 -4.445 12.608 -0.175 1.00 0.00 C ATOM 858 CG ASN A 331 -3.249 12.308 0.730 1.00 0.00 C ATOM 859 OD1 ASN A 331 -3.347 12.404 1.938 1.00 0.00 O ATOM 860 ND2 ASN A 331 -2.115 11.948 0.195 1.00 0.00 N ATOM 0 H ASN A 331 -6.607 10.938 -1.687 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.786 11.536 -1.922 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -4.300 13.562 -0.683 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -5.352 12.699 0.422 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -1.311 11.747 0.790 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -2.032 11.867 -0.818 1.00 0.00 H new ATOM 867 N TYR A 332 -4.976 10.091 0.751 1.00 0.00 N ATOM 868 CA TYR A 332 -4.974 8.801 1.496 1.00 0.00 C ATOM 869 C TYR A 332 -6.413 8.295 1.633 1.00 0.00 C ATOM 870 O TYR A 332 -6.699 7.402 2.404 1.00 0.00 O ATOM 871 CB TYR A 332 -4.369 9.017 2.887 1.00 0.00 C ATOM 872 CG TYR A 332 -4.523 7.762 3.713 1.00 0.00 C ATOM 873 CD1 TYR A 332 -3.873 6.583 3.327 1.00 0.00 C ATOM 874 CD2 TYR A 332 -5.317 7.777 4.868 1.00 0.00 C ATOM 875 CE1 TYR A 332 -4.016 5.419 4.096 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.460 6.614 5.636 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.810 5.435 5.249 1.00 0.00 C ATOM 878 OH TYR A 332 -4.951 4.290 6.007 1.00 0.00 O ATOM 0 H TYR A 332 -5.308 10.897 1.280 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.380 8.065 0.955 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.314 9.278 2.798 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.863 9.852 3.383 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -3.261 6.570 2.437 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.819 8.686 5.166 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.514 4.510 3.799 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -6.071 6.626 6.526 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.534 4.474 6.773 1.00 0.00 H new ATOM 888 N ASP A 333 -7.321 8.864 0.886 1.00 0.00 N ATOM 889 CA ASP A 333 -8.741 8.420 0.971 1.00 0.00 C ATOM 890 C ASP A 333 -8.908 7.098 0.219 1.00 0.00 C ATOM 891 O ASP A 333 -9.510 6.164 0.712 1.00 0.00 O ATOM 892 CB ASP A 333 -9.647 9.482 0.342 1.00 0.00 C ATOM 893 CG ASP A 333 -11.042 9.396 0.963 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.586 8.305 1.000 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.543 10.423 1.392 1.00 0.00 O ATOM 0 H ASP A 333 -7.140 9.616 0.221 1.00 0.00 H new ATOM 0 HA ASP A 333 -9.016 8.281 2.017 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -9.227 10.475 0.502 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.707 9.332 -0.736 1.00 0.00 H new ATOM 900 N LYS A 334 -8.379 7.009 -0.971 1.00 0.00 N ATOM 901 CA LYS A 334 -8.508 5.746 -1.750 1.00 0.00 C ATOM 902 C LYS A 334 -7.768 4.624 -1.021 1.00 0.00 C ATOM 903 O LYS A 334 -8.063 3.457 -1.194 1.00 0.00 O ATOM 904 CB LYS A 334 -7.902 5.938 -3.142 1.00 0.00 C ATOM 905 CG LYS A 334 -8.930 6.601 -4.061 1.00 0.00 C ATOM 906 CD LYS A 334 -9.497 5.560 -5.029 1.00 0.00 C ATOM 907 CE LYS A 334 -10.576 6.207 -5.899 1.00 0.00 C ATOM 908 NZ LYS A 334 -9.953 6.766 -7.131 1.00 0.00 N ATOM 0 H LYS A 334 -7.864 7.756 -1.437 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.562 5.485 -1.848 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -7.005 6.554 -3.078 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -7.598 4.976 -3.554 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -9.734 7.038 -3.469 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -8.465 7.415 -4.617 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -8.701 5.159 -5.656 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -9.917 4.722 -4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -11.334 5.470 -6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -11.081 6.997 -5.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -10.687 7.206 -7.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -9.245 7.481 -6.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -9.491 6.002 -7.664 1.00 0.00 H new ATOM 922 N LEU A 335 -6.813 4.967 -0.202 1.00 0.00 N ATOM 923 CA LEU A 335 -6.060 3.918 0.542 1.00 0.00 C ATOM 924 C LEU A 335 -6.861 3.499 1.764 1.00 0.00 C ATOM 925 O LEU A 335 -7.290 2.370 1.884 1.00 0.00 O ATOM 926 CB LEU A 335 -4.721 4.474 1.022 1.00 0.00 C ATOM 927 CG LEU A 335 -3.840 4.809 -0.172 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.430 6.009 -0.909 1.00 0.00 C ATOM 929 CD2 LEU A 335 -2.438 5.151 0.334 1.00 0.00 C ATOM 0 H LEU A 335 -6.521 5.927 -0.016 1.00 0.00 H new ATOM 0 HA LEU A 335 -5.893 3.069 -0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.884 5.366 1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.222 3.744 1.659 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.788 3.960 -0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.803 6.254 -1.766 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.436 5.766 -1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.474 6.864 -0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -1.795 5.393 -0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -2.493 6.008 1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.026 4.296 0.870 1.00 0.00 H new ATOM 941 N SER A 336 -7.051 4.404 2.680 1.00 0.00 N ATOM 942 CA SER A 336 -7.808 4.061 3.906 1.00 0.00 C ATOM 943 C SER A 336 -9.060 3.267 3.523 1.00 0.00 C ATOM 944 O SER A 336 -9.370 2.247 4.113 1.00 0.00 O ATOM 945 CB SER A 336 -8.212 5.341 4.637 1.00 0.00 C ATOM 946 OG SER A 336 -9.528 5.710 4.246 1.00 0.00 O ATOM 0 H SER A 336 -6.714 5.365 2.630 1.00 0.00 H new ATOM 0 HA SER A 336 -7.182 3.457 4.563 1.00 0.00 H new ATOM 0 HB2 SER A 336 -8.171 5.186 5.715 1.00 0.00 H new ATOM 0 HB3 SER A 336 -7.512 6.143 4.403 1.00 0.00 H new ATOM 0 HG SER A 336 -9.791 6.530 4.714 1.00 0.00 H new ATOM 952 N ARG A 337 -9.780 3.726 2.534 1.00 0.00 N ATOM 953 CA ARG A 337 -11.007 2.998 2.106 1.00 0.00 C ATOM 954 C ARG A 337 -10.620 1.593 1.649 1.00 0.00 C ATOM 955 O ARG A 337 -11.192 0.611 2.079 1.00 0.00 O ATOM 956 CB ARG A 337 -11.671 3.748 0.949 1.00 0.00 C ATOM 957 CG ARG A 337 -13.099 3.234 0.761 1.00 0.00 C ATOM 958 CD ARG A 337 -13.854 4.158 -0.194 1.00 0.00 C ATOM 959 NE ARG A 337 -14.991 3.417 -0.808 1.00 0.00 N ATOM 960 CZ ARG A 337 -15.650 3.941 -1.805 1.00 0.00 C ATOM 961 NH1 ARG A 337 -16.026 5.189 -1.752 1.00 0.00 N ATOM 962 NH2 ARG A 337 -15.933 3.218 -2.854 1.00 0.00 N ATOM 0 H ARG A 337 -9.571 4.573 2.005 1.00 0.00 H new ATOM 0 HA ARG A 337 -11.706 2.934 2.940 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.682 4.818 1.154 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -11.098 3.605 0.033 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -13.082 2.219 0.364 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -13.611 3.191 1.723 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -14.223 5.031 0.344 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -13.182 4.523 -0.971 1.00 0.00 H new ATOM 0 HE ARG A 337 -15.255 2.499 -0.449 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.805 5.754 -0.932 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -16.541 5.600 -2.531 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -15.639 2.242 -2.895 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -16.448 3.629 -3.633 1.00 0.00 H new ATOM 976 N ALA A 338 -9.646 1.486 0.787 1.00 0.00 N ATOM 977 CA ALA A 338 -9.220 0.141 0.315 1.00 0.00 C ATOM 978 C ALA A 338 -8.724 -0.670 1.512 1.00 0.00 C ATOM 979 O ALA A 338 -8.578 -1.874 1.442 1.00 0.00 O ATOM 980 CB ALA A 338 -8.093 0.289 -0.709 1.00 0.00 C ATOM 0 H ALA A 338 -9.129 2.271 0.391 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.061 -0.370 -0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -7.782 -0.697 -1.053 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.447 0.875 -1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.246 0.795 -0.247 1.00 0.00 H new ATOM 986 N LEU A 339 -8.471 -0.017 2.615 1.00 0.00 N ATOM 987 CA LEU A 339 -7.993 -0.744 3.822 1.00 0.00 C ATOM 988 C LEU A 339 -9.159 -1.527 4.423 1.00 0.00 C ATOM 989 O LEU A 339 -9.127 -2.738 4.509 1.00 0.00 O ATOM 990 CB LEU A 339 -7.462 0.257 4.849 1.00 0.00 C ATOM 991 CG LEU A 339 -5.997 -0.055 5.156 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.522 0.811 6.324 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.859 -1.533 5.529 1.00 0.00 C ATOM 0 H LEU A 339 -8.576 0.991 2.730 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.192 -1.429 3.546 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -7.556 1.273 4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.055 0.206 5.762 1.00 0.00 H new ATOM 0 HG LEU A 339 -5.389 0.158 4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.478 0.587 6.542 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -5.620 1.864 6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -6.129 0.600 7.204 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.815 -1.757 5.748 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -6.468 -1.745 6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.196 -2.151 4.697 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.197 -0.847 4.828 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.365 -1.567 5.408 1.00 0.00 C ATOM 1007 C ARG A 340 -11.817 -2.637 4.413 1.00 0.00 C ATOM 1008 O ARG A 340 -12.207 -3.727 4.787 1.00 0.00 O ATOM 1009 CB ARG A 340 -12.509 -0.582 5.661 1.00 0.00 C ATOM 1010 CG ARG A 340 -12.959 0.037 4.337 1.00 0.00 C ATOM 1011 CD ARG A 340 -14.204 0.895 4.572 1.00 0.00 C ATOM 1012 NE ARG A 340 -15.274 0.488 3.618 1.00 0.00 N ATOM 1013 CZ ARG A 340 -16.351 -0.104 4.058 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -17.360 0.607 4.481 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -16.418 -1.407 4.075 1.00 0.00 N ATOM 0 H ARG A 340 -10.286 0.168 4.783 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.085 -2.029 6.355 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -13.345 -1.095 6.136 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -12.183 0.200 6.347 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -12.158 0.646 3.917 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -13.176 -0.747 3.612 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -14.552 0.776 5.598 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -13.963 1.949 4.437 1.00 0.00 H new ATOM 0 HE ARG A 340 -15.165 0.672 2.621 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -17.307 1.626 4.468 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -18.201 0.144 4.825 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -15.629 -1.963 3.745 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -17.259 -1.870 4.419 1.00 0.00 H new ATOM 1029 N TYR A 341 -11.751 -2.336 3.145 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.160 -3.334 2.119 1.00 0.00 C ATOM 1031 C TYR A 341 -11.191 -4.514 2.161 1.00 0.00 C ATOM 1032 O TYR A 341 -11.576 -5.654 1.994 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.115 -2.688 0.731 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.516 -2.346 0.287 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.187 -1.259 0.863 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.143 -3.112 -0.704 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.487 -0.940 0.449 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.444 -2.794 -1.118 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.115 -1.707 -0.542 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.395 -1.393 -0.950 1.00 0.00 O ATOM 0 H TYR A 341 -11.431 -1.441 2.776 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.173 -3.679 2.324 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.501 -1.788 0.757 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.652 -3.369 0.017 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -13.702 -0.667 1.626 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -13.624 -3.948 -1.149 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.005 -0.103 0.893 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -15.929 -3.386 -1.880 1.00 0.00 H new ATOM 0 HH TYR A 341 -17.681 -2.023 -1.644 1.00 0.00 H new ATOM 1050 N TYR A 342 -9.933 -4.249 2.391 1.00 0.00 N ATOM 1051 CA TYR A 342 -8.940 -5.355 2.453 1.00 0.00 C ATOM 1052 C TYR A 342 -9.332 -6.313 3.577 1.00 0.00 C ATOM 1053 O TYR A 342 -9.293 -7.515 3.423 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.547 -4.783 2.727 1.00 0.00 C ATOM 1055 CG TYR A 342 -6.946 -4.264 1.440 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.049 -5.020 0.263 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.287 -3.029 1.423 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.493 -4.537 -0.930 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.730 -2.547 0.231 1.00 0.00 C ATOM 1060 CZ TYR A 342 -5.834 -3.300 -0.945 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.287 -2.824 -2.120 1.00 0.00 O ATOM 0 H TYR A 342 -9.552 -3.314 2.538 1.00 0.00 H new ATOM 0 HA TYR A 342 -8.925 -5.889 1.503 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -7.611 -3.979 3.460 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -6.905 -5.553 3.155 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -7.556 -5.973 0.276 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.208 -2.447 2.329 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -6.572 -5.118 -1.837 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.221 -1.595 0.219 1.00 0.00 H new ATOM 0 HH TYR A 342 -5.083 -3.576 -2.714 1.00 0.00 H new ATOM 1071 N TYR A 343 -9.720 -5.789 4.707 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.124 -6.676 5.833 1.00 0.00 C ATOM 1073 C TYR A 343 -11.331 -7.510 5.402 1.00 0.00 C ATOM 1074 O TYR A 343 -11.466 -8.661 5.768 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.494 -5.821 7.048 1.00 0.00 C ATOM 1076 CG TYR A 343 -9.328 -4.931 7.406 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.017 -5.405 7.266 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -9.557 -3.631 7.876 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -6.934 -4.579 7.597 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -8.474 -2.804 8.206 1.00 0.00 C ATOM 1081 CZ TYR A 343 -7.163 -3.279 8.067 1.00 0.00 C ATOM 1082 OH TYR A 343 -6.096 -2.466 8.391 1.00 0.00 O ATOM 0 H TYR A 343 -9.775 -4.789 4.899 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.299 -7.337 6.098 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.373 -5.216 6.827 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -10.751 -6.461 7.892 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -7.841 -6.407 6.903 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -10.568 -3.266 7.984 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -5.923 -4.944 7.490 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -8.650 -1.801 8.567 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.429 -1.597 8.699 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.209 -6.939 4.623 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.406 -7.699 4.162 1.00 0.00 C ATOM 1094 C ASP A 344 -13.061 -8.475 2.887 1.00 0.00 C ATOM 1095 O ASP A 344 -13.841 -9.271 2.404 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.549 -6.724 3.872 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.372 -6.509 5.143 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -15.582 -7.473 5.860 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -15.780 -5.383 5.378 1.00 0.00 O ATOM 0 H ASP A 344 -12.149 -5.978 4.286 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.713 -8.398 4.940 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.149 -5.773 3.520 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -15.183 -7.117 3.077 1.00 0.00 H new ATOM 1104 N LYS A 345 -11.897 -8.249 2.338 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.503 -8.972 1.095 1.00 0.00 C ATOM 1106 C LYS A 345 -10.560 -10.123 1.444 1.00 0.00 C ATOM 1107 O LYS A 345 -9.905 -10.681 0.588 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.806 -8.004 0.142 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.840 -7.373 -0.789 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.338 -6.006 -1.253 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.187 -6.194 -2.244 1.00 0.00 C ATOM 1112 NZ LYS A 345 -10.723 -6.183 -3.634 1.00 0.00 N ATOM 0 H LYS A 345 -11.202 -7.594 2.697 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.394 -9.375 0.613 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.289 -7.229 0.708 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.050 -8.531 -0.440 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.014 -8.020 -1.649 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.794 -7.266 -0.272 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -12.149 -5.449 -1.723 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.003 -5.420 -0.397 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -9.452 -5.399 -2.120 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.674 -7.136 -2.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -9.942 -6.311 -4.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -11.409 -6.957 -3.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -11.194 -5.274 -3.817 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.478 -10.485 2.697 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.564 -11.594 3.087 1.00 0.00 C ATOM 1128 C ASN A 346 -8.142 -11.210 2.677 1.00 0.00 C ATOM 1129 O ASN A 346 -7.269 -12.044 2.537 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.977 -12.880 2.368 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.488 -13.075 2.494 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -12.069 -12.771 3.517 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -12.155 -13.574 1.489 1.00 0.00 N ATOM 0 H ASN A 346 -11.002 -10.062 3.463 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.614 -11.761 4.163 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.693 -12.828 1.317 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.453 -13.733 2.798 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -13.163 -13.709 1.563 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -11.668 -13.829 0.630 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.918 -9.941 2.478 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.574 -9.456 2.066 1.00 0.00 C ATOM 1142 C ILE A 347 -5.732 -9.153 3.308 1.00 0.00 C ATOM 1143 O ILE A 347 -4.573 -9.512 3.384 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.755 -8.180 1.243 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.830 -8.443 0.163 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.414 -7.767 0.618 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.208 -8.528 -1.238 1.00 0.00 C ATOM 0 H ILE A 347 -8.621 -9.210 2.585 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.066 -10.217 1.473 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.086 -7.358 1.877 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.353 -9.372 0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.573 -7.646 0.185 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.550 -6.857 0.033 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.685 -7.585 1.408 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.054 -8.565 -0.031 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.991 -8.714 -1.973 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.707 -7.589 -1.471 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.484 -9.342 -1.266 1.00 0.00 H new ATOM 1159 N MET A 348 -6.304 -8.492 4.279 1.00 0.00 N ATOM 1160 CA MET A 348 -5.535 -8.162 5.513 1.00 0.00 C ATOM 1161 C MET A 348 -6.441 -8.303 6.740 1.00 0.00 C ATOM 1162 O MET A 348 -7.488 -8.916 6.684 1.00 0.00 O ATOM 1163 CB MET A 348 -5.026 -6.721 5.421 1.00 0.00 C ATOM 1164 CG MET A 348 -4.030 -6.602 4.269 1.00 0.00 C ATOM 1165 SD MET A 348 -4.554 -5.282 3.149 1.00 0.00 S ATOM 1166 CE MET A 348 -3.284 -5.550 1.890 1.00 0.00 C ATOM 0 H MET A 348 -7.271 -8.167 4.270 1.00 0.00 H new ATOM 0 HA MET A 348 -4.691 -8.846 5.607 1.00 0.00 H new ATOM 0 HB2 MET A 348 -5.862 -6.039 5.265 1.00 0.00 H new ATOM 0 HB3 MET A 348 -4.550 -6.432 6.358 1.00 0.00 H new ATOM 0 HG2 MET A 348 -3.034 -6.390 4.657 1.00 0.00 H new ATOM 0 HG3 MET A 348 -3.968 -7.547 3.730 1.00 0.00 H new ATOM 0 HE1 MET A 348 -3.696 -5.331 0.905 1.00 0.00 H new ATOM 0 HE2 MET A 348 -2.436 -4.893 2.083 1.00 0.00 H new ATOM 0 HE3 MET A 348 -2.953 -6.588 1.922 1.00 0.00 H new ATOM 1176 N THR A 349 -6.041 -7.737 7.850 1.00 0.00 N ATOM 1177 CA THR A 349 -6.873 -7.830 9.085 1.00 0.00 C ATOM 1178 C THR A 349 -6.548 -6.644 9.999 1.00 0.00 C ATOM 1179 O THR A 349 -5.423 -6.468 10.426 1.00 0.00 O ATOM 1180 CB THR A 349 -6.564 -9.138 9.816 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.173 -9.203 10.099 1.00 0.00 O ATOM 1182 CG2 THR A 349 -6.964 -10.324 8.938 1.00 0.00 C ATOM 0 H THR A 349 -5.172 -7.213 7.953 1.00 0.00 H new ATOM 0 HA THR A 349 -7.929 -7.810 8.817 1.00 0.00 H new ATOM 0 HB THR A 349 -7.127 -9.175 10.748 1.00 0.00 H new ATOM 0 HG1 THR A 349 -4.720 -9.714 9.396 1.00 0.00 H new ATOM 0 HG21 THR A 349 -6.743 -11.255 9.461 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.031 -10.274 8.722 1.00 0.00 H new ATOM 0 HG23 THR A 349 -6.403 -10.291 8.004 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.523 -5.828 10.300 1.00 0.00 N ATOM 1191 CA LYS A 350 -7.269 -4.652 11.183 1.00 0.00 C ATOM 1192 C LYS A 350 -6.790 -5.133 12.555 1.00 0.00 C ATOM 1193 O LYS A 350 -7.255 -6.131 13.069 1.00 0.00 O ATOM 1194 CB LYS A 350 -8.563 -3.850 11.350 1.00 0.00 C ATOM 1195 CG LYS A 350 -9.614 -4.714 12.049 1.00 0.00 C ATOM 1196 CD LYS A 350 -10.795 -4.950 11.103 1.00 0.00 C ATOM 1197 CE LYS A 350 -11.882 -5.744 11.830 1.00 0.00 C ATOM 1198 NZ LYS A 350 -12.827 -6.320 10.832 1.00 0.00 N ATOM 0 H LYS A 350 -8.484 -5.925 9.973 1.00 0.00 H new ATOM 0 HA LYS A 350 -6.503 -4.021 10.732 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -8.372 -2.949 11.933 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -8.931 -3.528 10.376 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -9.177 -5.667 12.346 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -9.957 -4.223 12.960 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -11.195 -3.996 10.759 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -10.463 -5.494 10.219 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -11.431 -6.541 12.422 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -12.419 -5.096 12.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -13.566 -6.860 11.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -13.266 -5.552 10.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -12.309 -6.951 10.188 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.859 -4.436 13.151 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.352 -4.863 14.486 1.00 0.00 C ATOM 1214 C VAL A 351 -5.612 -3.768 15.525 1.00 0.00 C ATOM 1215 O VAL A 351 -6.541 -3.850 16.302 1.00 0.00 O ATOM 1216 CB VAL A 351 -3.849 -5.130 14.400 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.286 -5.343 15.806 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -3.600 -6.383 13.557 1.00 0.00 C ATOM 0 H VAL A 351 -5.429 -3.592 12.772 1.00 0.00 H new ATOM 0 HA VAL A 351 -5.872 -5.772 14.787 1.00 0.00 H new ATOM 0 HB VAL A 351 -3.356 -4.276 13.937 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.215 -5.533 15.744 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.462 -4.451 16.407 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -3.780 -6.197 16.270 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -2.528 -6.573 13.496 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -4.094 -7.237 14.020 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -4.000 -6.232 12.554 1.00 0.00 H new ATOM 1228 N HIS A 352 -4.780 -2.756 15.554 1.00 0.00 N ATOM 1229 CA HIS A 352 -4.948 -1.654 16.552 1.00 0.00 C ATOM 1230 C HIS A 352 -4.295 -2.066 17.874 1.00 0.00 C ATOM 1231 O HIS A 352 -3.959 -1.229 18.689 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.435 -1.363 16.776 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.592 -0.001 17.395 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -5.812 1.080 17.012 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -7.435 0.471 18.370 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -6.198 2.138 17.748 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -7.183 1.822 18.592 1.00 0.00 N ATOM 0 H HIS A 352 -3.985 -2.645 14.924 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.470 -0.751 16.173 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.972 -1.408 15.828 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.871 -2.122 17.426 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -8.180 -0.116 18.886 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -5.764 3.123 17.666 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -7.651 2.438 19.257 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.080 -3.343 18.090 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.409 -3.771 19.351 1.00 0.00 C ATOM 1247 C GLY A 353 -2.191 -2.874 19.534 1.00 0.00 C ATOM 1248 O GLY A 353 -1.759 -2.586 20.633 1.00 0.00 O ATOM 0 H GLY A 353 -4.338 -4.097 17.453 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -4.087 -3.678 20.199 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -3.112 -4.818 19.293 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.673 -2.396 18.438 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.523 -1.470 18.473 1.00 0.00 C ATOM 1254 C LYS A 354 -0.972 -0.228 17.731 1.00 0.00 C ATOM 1255 O LYS A 354 -1.093 0.842 18.292 1.00 0.00 O ATOM 1256 CB LYS A 354 0.679 -2.093 17.766 1.00 0.00 C ATOM 1257 CG LYS A 354 1.391 -3.037 18.732 1.00 0.00 C ATOM 1258 CD LYS A 354 0.958 -4.475 18.448 1.00 0.00 C ATOM 1259 CE LYS A 354 1.898 -5.095 17.416 1.00 0.00 C ATOM 1260 NZ LYS A 354 2.252 -6.481 17.836 1.00 0.00 N ATOM 0 H LYS A 354 -2.011 -2.617 17.501 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.221 -1.245 19.496 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.354 -2.637 16.879 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.363 -1.314 17.429 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.471 -2.942 18.621 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.152 -2.770 19.761 1.00 0.00 H new ATOM 0 HD2 LYS A 354 0.974 -5.059 19.368 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -0.067 -4.491 18.078 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.420 -5.111 16.436 1.00 0.00 H new ATOM 0 HE3 LYS A 354 2.800 -4.491 17.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 2.892 -6.904 17.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 2.724 -6.453 18.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 1.387 -7.054 17.905 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.270 -0.395 16.473 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.768 0.735 15.652 1.00 0.00 C ATOM 1276 C ARG A 355 -2.432 0.198 14.381 1.00 0.00 C ATOM 1277 O ARG A 355 -3.447 -0.462 14.439 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.612 1.664 15.297 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.174 2.390 16.556 1.00 0.00 C ATOM 1280 CD ARG A 355 0.625 3.636 16.180 1.00 0.00 C ATOM 1281 NE ARG A 355 1.153 4.281 17.415 1.00 0.00 N ATOM 1282 CZ ARG A 355 0.634 5.401 17.839 1.00 0.00 C ATOM 1283 NH1 ARG A 355 0.670 6.464 17.084 1.00 0.00 N ATOM 1284 NH2 ARG A 355 0.081 5.457 19.020 1.00 0.00 N ATOM 0 H ARG A 355 -1.187 -1.281 15.975 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.507 1.298 16.222 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.218 1.094 14.880 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.921 2.380 14.535 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.046 2.670 17.148 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.433 1.730 17.175 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.448 3.367 15.518 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -0.008 4.336 15.634 1.00 0.00 H new ATOM 0 HE ARG A 355 1.920 3.847 17.929 1.00 0.00 H new ATOM 0 HH11 ARG A 355 1.104 6.420 16.162 1.00 0.00 H new ATOM 0 HH12 ARG A 355 0.264 7.339 17.416 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.055 4.626 19.611 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -0.325 6.332 19.352 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.884 0.467 13.231 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.520 -0.043 11.991 1.00 0.00 C ATOM 1300 C TYR A 356 -1.964 -1.428 11.672 1.00 0.00 C ATOM 1301 O TYR A 356 -1.837 -1.811 10.526 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.235 0.927 10.849 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.603 2.318 11.303 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.688 2.503 12.172 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.860 3.422 10.866 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -4.028 3.791 12.604 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -2.201 4.710 11.297 1.00 0.00 C ATOM 1308 CZ TYR A 356 -3.285 4.894 12.167 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.621 6.164 12.593 1.00 0.00 O ATOM 0 H TYR A 356 -1.032 1.012 13.098 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.599 -0.122 12.126 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.182 0.885 10.570 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.810 0.652 9.965 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -4.262 1.652 12.508 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -1.024 3.280 10.197 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -4.863 3.933 13.274 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -1.629 5.562 10.959 1.00 0.00 H new ATOM 0 HH TYR A 356 -3.005 6.815 12.198 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.643 -2.188 12.684 1.00 0.00 N ATOM 1320 CA ALA A 357 -1.110 -3.556 12.440 1.00 0.00 C ATOM 1321 C ALA A 357 -2.093 -4.313 11.546 1.00 0.00 C ATOM 1322 O ALA A 357 -3.257 -4.450 11.868 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.954 -4.291 13.773 1.00 0.00 C ATOM 0 H ALA A 357 -1.727 -1.921 13.665 1.00 0.00 H new ATOM 0 HA ALA A 357 -0.137 -3.495 11.952 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.564 -5.293 13.593 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.263 -3.742 14.413 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.924 -4.363 14.265 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.646 -4.797 10.421 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.573 -5.531 9.516 1.00 0.00 C ATOM 1331 C TYR A 358 -1.971 -6.884 9.141 1.00 0.00 C ATOM 1332 O TYR A 358 -0.772 -7.032 9.010 1.00 0.00 O ATOM 1333 CB TYR A 358 -2.812 -4.708 8.248 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.492 -4.416 7.576 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -0.607 -3.488 8.141 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.155 -5.071 6.384 1.00 0.00 C ATOM 1337 CE1 TYR A 358 0.616 -3.216 7.514 1.00 0.00 C ATOM 1338 CE2 TYR A 358 0.068 -4.799 5.758 1.00 0.00 C ATOM 1339 CZ TYR A 358 0.954 -3.872 6.323 1.00 0.00 C ATOM 1340 OH TYR A 358 2.158 -3.603 5.704 1.00 0.00 O ATOM 0 H TYR A 358 -0.684 -4.717 10.090 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.521 -5.691 10.030 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -3.465 -5.253 7.567 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -3.318 -3.776 8.498 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -0.868 -2.983 9.059 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.838 -5.785 5.948 1.00 0.00 H new ATOM 0 HE1 TYR A 358 1.298 -2.501 7.949 1.00 0.00 H new ATOM 0 HE2 TYR A 358 0.328 -5.304 4.839 1.00 0.00 H new ATOM 0 HH TYR A 358 2.003 -3.411 4.756 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.801 -7.876 8.965 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.289 -9.225 8.597 1.00 0.00 C ATOM 1352 C LYS A 359 -3.245 -9.870 7.593 1.00 0.00 C ATOM 1353 O LYS A 359 -4.438 -9.642 7.625 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.199 -10.095 9.851 1.00 0.00 C ATOM 1355 CG LYS A 359 -1.823 -11.525 9.456 1.00 0.00 C ATOM 1356 CD LYS A 359 -1.194 -12.236 10.655 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.137 -12.143 11.856 1.00 0.00 C ATOM 1358 NZ LYS A 359 -2.734 -13.483 12.123 1.00 0.00 N ATOM 0 H LYS A 359 -3.814 -7.809 9.061 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.299 -9.133 8.150 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -1.455 -9.688 10.536 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -3.153 -10.091 10.378 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -2.708 -12.066 9.122 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -1.124 -11.511 8.620 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -1.000 -13.281 10.411 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -0.233 -11.782 10.898 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -1.593 -11.794 12.733 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -2.924 -11.415 11.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -3.375 -13.421 12.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -3.267 -13.798 11.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -1.977 -14.166 12.329 1.00 0.00 H new ATOM 1372 N PHE A 360 -2.733 -10.669 6.698 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.617 -11.322 5.692 1.00 0.00 C ATOM 1374 C PHE A 360 -4.615 -12.239 6.401 1.00 0.00 C ATOM 1375 O PHE A 360 -4.277 -13.325 6.831 1.00 0.00 O ATOM 1376 CB PHE A 360 -2.765 -12.147 4.724 1.00 0.00 C ATOM 1377 CG PHE A 360 -1.503 -11.387 4.394 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -1.550 -10.000 4.200 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -0.284 -12.069 4.282 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -0.379 -9.296 3.892 1.00 0.00 C ATOM 1381 CE2 PHE A 360 0.887 -11.364 3.976 1.00 0.00 C ATOM 1382 CZ PHE A 360 0.841 -9.978 3.781 1.00 0.00 C ATOM 0 H PHE A 360 -1.742 -10.898 6.620 1.00 0.00 H new ATOM 0 HA PHE A 360 -4.161 -10.557 5.138 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -2.517 -13.110 5.171 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -3.327 -12.354 3.813 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -2.489 -9.474 4.288 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -0.247 -13.138 4.432 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -0.416 -8.227 3.740 1.00 0.00 H new ATOM 0 HE2 PHE A 360 1.826 -11.890 3.890 1.00 0.00 H new ATOM 0 HZ PHE A 360 1.744 -9.435 3.545 1.00 0.00 H new ATOM 1392 N ASP A 361 -5.845 -11.815 6.524 1.00 0.00 N ATOM 1393 CA ASP A 361 -6.860 -12.669 7.203 1.00 0.00 C ATOM 1394 C ASP A 361 -6.861 -14.060 6.565 1.00 0.00 C ATOM 1395 O ASP A 361 -7.475 -14.284 5.541 1.00 0.00 O ATOM 1396 CB ASP A 361 -8.245 -12.038 7.047 1.00 0.00 C ATOM 1397 CG ASP A 361 -9.094 -12.357 8.278 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -8.529 -12.443 9.357 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -10.294 -12.510 8.123 1.00 0.00 O ATOM 0 H ASP A 361 -6.189 -10.917 6.184 1.00 0.00 H new ATOM 0 HA ASP A 361 -6.616 -12.752 8.262 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -8.153 -10.959 6.926 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -8.731 -12.419 6.149 1.00 0.00 H new ATOM 1404 N PHE A 362 -6.173 -14.996 7.160 1.00 0.00 N ATOM 1405 CA PHE A 362 -6.132 -16.371 6.585 1.00 0.00 C ATOM 1406 C PHE A 362 -7.537 -16.785 6.144 1.00 0.00 C ATOM 1407 O PHE A 362 -8.489 -16.680 6.892 1.00 0.00 O ATOM 1408 CB PHE A 362 -5.620 -17.352 7.642 1.00 0.00 C ATOM 1409 CG PHE A 362 -4.350 -18.005 7.149 1.00 0.00 C ATOM 1410 CD1 PHE A 362 -4.412 -19.009 6.175 1.00 0.00 C ATOM 1411 CD2 PHE A 362 -3.111 -17.605 7.666 1.00 0.00 C ATOM 1412 CE1 PHE A 362 -3.233 -19.614 5.716 1.00 0.00 C ATOM 1413 CE2 PHE A 362 -1.932 -18.209 7.208 1.00 0.00 C ATOM 1414 CZ PHE A 362 -1.994 -19.214 6.232 1.00 0.00 C ATOM 0 H PHE A 362 -5.638 -14.868 8.019 1.00 0.00 H new ATOM 0 HA PHE A 362 -5.464 -16.383 5.724 1.00 0.00 H new ATOM 0 HB2 PHE A 362 -5.432 -16.828 8.579 1.00 0.00 H new ATOM 0 HB3 PHE A 362 -6.376 -18.110 7.847 1.00 0.00 H new ATOM 0 HD1 PHE A 362 -5.368 -19.317 5.777 1.00 0.00 H new ATOM 0 HD2 PHE A 362 -3.064 -16.831 8.418 1.00 0.00 H new ATOM 0 HE1 PHE A 362 -3.281 -20.388 4.965 1.00 0.00 H new ATOM 0 HE2 PHE A 362 -0.977 -17.901 7.606 1.00 0.00 H new ATOM 0 HZ PHE A 362 -1.086 -19.680 5.878 1.00 0.00 H new ATOM 1424 N HIS A 363 -7.673 -17.256 4.934 1.00 0.00 N ATOM 1425 CA HIS A 363 -9.017 -17.676 4.445 1.00 0.00 C ATOM 1426 C HIS A 363 -8.882 -18.291 3.050 1.00 0.00 C ATOM 1427 O HIS A 363 -9.406 -19.351 2.774 1.00 0.00 O ATOM 1428 CB HIS A 363 -9.940 -16.459 4.380 1.00 0.00 C ATOM 1429 CG HIS A 363 -10.770 -16.392 5.632 1.00 0.00 C ATOM 1430 ND1 HIS A 363 -11.595 -17.434 6.029 1.00 0.00 N ATOM 1431 CD2 HIS A 363 -10.913 -15.417 6.587 1.00 0.00 C ATOM 1432 CE1 HIS A 363 -12.190 -17.064 7.177 1.00 0.00 C ATOM 1433 NE2 HIS A 363 -11.811 -15.844 7.562 1.00 0.00 N ATOM 0 H HIS A 363 -6.912 -17.368 4.264 1.00 0.00 H new ATOM 0 HA HIS A 363 -9.438 -18.414 5.128 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -9.351 -15.548 4.272 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -10.587 -16.526 3.505 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -10.406 -14.463 6.583 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -12.890 -17.680 7.722 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -12.114 -15.334 8.392 1.00 0.00 H new ATOM 1441 N GLY A 364 -8.182 -17.632 2.167 1.00 0.00 N ATOM 1442 CA GLY A 364 -8.014 -18.178 0.791 1.00 0.00 C ATOM 1443 C GLY A 364 -6.837 -17.482 0.104 1.00 0.00 C ATOM 1444 O GLY A 364 -5.884 -18.113 -0.306 1.00 0.00 O ATOM 0 H GLY A 364 -7.719 -16.739 2.339 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -7.839 -19.253 0.834 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -8.926 -18.026 0.214 1.00 0.00 H new ATOM 1448 N ILE A 365 -6.896 -16.185 -0.023 1.00 0.00 N ATOM 1449 CA ILE A 365 -5.781 -15.448 -0.682 1.00 0.00 C ATOM 1450 C ILE A 365 -5.370 -16.184 -1.960 1.00 0.00 C ATOM 1451 O ILE A 365 -4.264 -16.673 -2.077 1.00 0.00 O ATOM 1452 CB ILE A 365 -4.582 -15.371 0.268 1.00 0.00 C ATOM 1453 CG1 ILE A 365 -5.075 -15.336 1.716 1.00 0.00 C ATOM 1454 CG2 ILE A 365 -3.779 -14.102 -0.026 1.00 0.00 C ATOM 1455 CD1 ILE A 365 -6.158 -14.265 1.862 1.00 0.00 C ATOM 0 H ILE A 365 -7.669 -15.603 0.301 1.00 0.00 H new ATOM 0 HA ILE A 365 -6.111 -14.439 -0.930 1.00 0.00 H new ATOM 0 HB ILE A 365 -3.949 -16.246 0.122 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -5.472 -16.311 2.000 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -4.244 -15.122 2.389 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -2.926 -14.047 0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -3.425 -14.126 -1.057 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -4.414 -13.228 0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -6.509 -14.241 2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -5.746 -13.292 1.596 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -6.992 -14.499 1.201 1.00 0.00 H new ATOM 1467 N ALA A 366 -6.251 -16.265 -2.919 1.00 0.00 N ATOM 1468 CA ALA A 366 -5.908 -16.969 -4.187 1.00 0.00 C ATOM 1469 C ALA A 366 -5.568 -15.938 -5.266 1.00 0.00 C ATOM 1470 O ALA A 366 -4.603 -16.080 -5.990 1.00 0.00 O ATOM 1471 CB ALA A 366 -7.105 -17.808 -4.644 1.00 0.00 C ATOM 0 H ALA A 366 -7.193 -15.875 -2.880 1.00 0.00 H new ATOM 0 HA ALA A 366 -5.049 -17.620 -4.021 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -6.855 -18.323 -5.571 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -7.350 -18.542 -3.876 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -7.963 -17.157 -4.811 1.00 0.00 H new ATOM 1477 N GLN A 367 -6.352 -14.901 -5.378 1.00 0.00 N ATOM 1478 CA GLN A 367 -6.072 -13.863 -6.409 1.00 0.00 C ATOM 1479 C GLN A 367 -5.982 -12.492 -5.737 1.00 0.00 C ATOM 1480 O GLN A 367 -6.457 -11.501 -6.257 1.00 0.00 O ATOM 1481 CB GLN A 367 -7.202 -13.851 -7.442 1.00 0.00 C ATOM 1482 CG GLN A 367 -6.772 -14.645 -8.677 1.00 0.00 C ATOM 1483 CD GLN A 367 -6.399 -16.070 -8.265 1.00 0.00 C ATOM 1484 OE1 GLN A 367 -5.167 -16.476 -8.408 1.00 0.00 O flip ATOM 1485 NE2 GLN A 367 -7.238 -16.822 -7.810 1.00 0.00 N flip ATOM 0 H GLN A 367 -7.174 -14.728 -4.800 1.00 0.00 H new ATOM 0 HA GLN A 367 -5.129 -14.089 -6.906 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -8.105 -14.285 -7.014 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -7.443 -12.825 -7.721 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -7.580 -14.667 -9.408 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -5.922 -14.160 -9.156 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -8.201 -16.504 -7.698 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -6.979 -17.771 -7.540 1.00 0.00 H new ATOM 1494 N ALA A 368 -5.377 -12.426 -4.582 1.00 0.00 N ATOM 1495 CA ALA A 368 -5.259 -11.118 -3.876 1.00 0.00 C ATOM 1496 C ALA A 368 -3.987 -10.402 -4.335 1.00 0.00 C ATOM 1497 O ALA A 368 -4.001 -9.226 -4.639 1.00 0.00 O ATOM 1498 CB ALA A 368 -5.191 -11.359 -2.367 1.00 0.00 C ATOM 0 H ALA A 368 -4.960 -13.220 -4.097 1.00 0.00 H new ATOM 0 HA ALA A 368 -6.127 -10.501 -4.108 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.105 -10.404 -1.849 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.097 -11.869 -2.039 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -4.323 -11.976 -2.136 1.00 0.00 H new ATOM 1504 N LEU A 369 -2.885 -11.101 -4.386 1.00 0.00 N ATOM 1505 CA LEU A 369 -1.615 -10.455 -4.824 1.00 0.00 C ATOM 1506 C LEU A 369 -1.753 -9.987 -6.273 1.00 0.00 C ATOM 1507 O LEU A 369 -0.932 -9.246 -6.776 1.00 0.00 O ATOM 1508 CB LEU A 369 -0.469 -11.463 -4.721 1.00 0.00 C ATOM 1509 CG LEU A 369 0.627 -10.899 -3.815 1.00 0.00 C ATOM 1510 CD1 LEU A 369 1.063 -9.528 -4.334 1.00 0.00 C ATOM 1511 CD2 LEU A 369 0.084 -10.756 -2.391 1.00 0.00 C ATOM 0 H LEU A 369 -2.810 -12.089 -4.144 1.00 0.00 H new ATOM 0 HA LEU A 369 -1.405 -9.598 -4.184 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -0.836 -12.408 -4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -0.065 -11.673 -5.711 1.00 0.00 H new ATOM 0 HG LEU A 369 1.482 -11.575 -3.814 1.00 0.00 H new ATOM 0 HD11 LEU A 369 1.844 -9.126 -3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 369 1.447 -9.629 -5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 369 0.209 -8.851 -4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 369 0.863 -10.354 -1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -0.770 -10.079 -2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -0.228 -11.733 -2.021 1.00 0.00 H new ATOM 1523 N GLN A 370 -2.784 -10.412 -6.951 1.00 0.00 N ATOM 1524 CA GLN A 370 -2.968 -9.988 -8.365 1.00 0.00 C ATOM 1525 C GLN A 370 -2.980 -8.459 -8.439 1.00 0.00 C ATOM 1526 O GLN A 370 -2.957 -7.791 -7.424 1.00 0.00 O ATOM 1527 CB GLN A 370 -4.294 -10.537 -8.892 1.00 0.00 C ATOM 1528 CG GLN A 370 -4.022 -11.691 -9.859 1.00 0.00 C ATOM 1529 CD GLN A 370 -4.763 -11.445 -11.175 1.00 0.00 C ATOM 1530 OE1 GLN A 370 -5.907 -10.817 -11.159 1.00 0.00 O flip ATOM 1531 NE2 GLN A 370 -4.296 -11.829 -12.228 1.00 0.00 N flip ATOM 0 H GLN A 370 -3.505 -11.034 -6.586 1.00 0.00 H new ATOM 0 HA GLN A 370 -2.149 -10.374 -8.972 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -4.912 -10.882 -8.063 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -4.851 -9.748 -9.398 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -2.951 -11.779 -10.044 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -4.348 -12.633 -9.417 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -3.402 -12.320 -12.241 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -4.798 -11.661 -13.100 1.00 0.00 H new ATOM 1540 N PRO A 371 -3.013 -7.950 -9.645 1.00 0.00 N ATOM 1541 CA PRO A 371 -3.026 -6.512 -9.877 1.00 0.00 C ATOM 1542 C PRO A 371 -4.153 -5.856 -9.076 1.00 0.00 C ATOM 1543 O PRO A 371 -4.762 -6.470 -8.223 1.00 0.00 O ATOM 1544 CB PRO A 371 -3.277 -6.372 -11.375 1.00 0.00 C ATOM 1545 CG PRO A 371 -2.754 -7.723 -11.958 1.00 0.00 C ATOM 1546 CD PRO A 371 -3.040 -8.781 -10.857 1.00 0.00 C ATOM 0 HA PRO A 371 -2.100 -6.028 -9.566 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -4.335 -6.223 -11.593 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -2.742 -5.520 -11.794 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -3.265 -7.974 -12.888 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -1.689 -7.668 -12.184 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -4.003 -9.271 -10.998 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -2.284 -9.566 -10.834 1.00 0.00 H new ATOM 1554 N HIS A 372 -4.438 -4.611 -9.346 1.00 0.00 N ATOM 1555 CA HIS A 372 -5.526 -3.917 -8.604 1.00 0.00 C ATOM 1556 C HIS A 372 -6.051 -2.750 -9.448 1.00 0.00 C ATOM 1557 O HIS A 372 -5.289 -2.093 -10.130 1.00 0.00 O ATOM 1558 CB HIS A 372 -4.977 -3.382 -7.279 1.00 0.00 C ATOM 1559 CG HIS A 372 -5.862 -3.834 -6.149 1.00 0.00 C ATOM 1560 ND1 HIS A 372 -6.854 -3.195 -5.447 1.00 0.00 N flip ATOM 1561 CD2 HIS A 372 -5.778 -5.109 -5.610 1.00 0.00 C flip ATOM 1562 CE1 HIS A 372 -7.379 -4.055 -4.488 1.00 0.00 C flip ATOM 1563 NE2 HIS A 372 -6.696 -5.194 -4.629 1.00 0.00 N flip ATOM 0 H HIS A 372 -3.963 -4.045 -10.049 1.00 0.00 H new ATOM 0 HA HIS A 372 -6.337 -4.617 -8.405 1.00 0.00 H new ATOM 0 HB2 HIS A 372 -3.959 -3.741 -7.124 1.00 0.00 H new ATOM 0 HB3 HIS A 372 -4.931 -2.293 -7.306 1.00 0.00 H new ATOM 0 HD2 HIS A 372 -5.100 -5.891 -5.920 1.00 0.00 H new ATOM 0 HE1 HIS A 372 -8.169 -3.847 -3.782 1.00 0.00 H new ATOM 0 HE2 HIS A 372 -6.851 -6.028 -4.062 1.00 0.00 H new ATOM 1571 N PRO A 373 -7.341 -2.525 -9.381 1.00 0.00 N ATOM 1572 CA PRO A 373 -7.975 -1.451 -10.132 1.00 0.00 C ATOM 1573 C PRO A 373 -7.596 -0.092 -9.536 1.00 0.00 C ATOM 1574 O PRO A 373 -6.425 0.247 -9.586 1.00 0.00 O ATOM 1575 CB PRO A 373 -9.471 -1.710 -9.980 1.00 0.00 C ATOM 1576 CG PRO A 373 -9.568 -2.514 -8.646 1.00 0.00 C ATOM 1577 CD PRO A 373 -8.249 -3.332 -8.550 1.00 0.00 C ATOM 1578 OXT PRO A 373 -8.483 0.583 -9.042 1.00 0.00 O ATOM 0 HA PRO A 373 -7.666 -1.430 -11.177 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -10.036 -0.779 -9.930 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -9.867 -2.279 -10.821 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -9.676 -1.845 -7.793 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -10.437 -3.172 -8.648 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -7.895 -3.420 -7.523 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -8.366 -4.345 -8.935 1.00 0.00 H new TER 1586 PRO A 373