USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=22 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 311 MET CE :methyl 161:sc= -0.154 (180deg=-1.11) USER MOD Set 1.2: A 358 TYR OH : rot 180:sc= -4! USER MOD Set 2.1: A 310 LYS NZ :NH3+ 136:sc= 0.066 (180deg=0) USER MOD Set 2.2: A 312 THR OG1 : rot 34:sc= 0.588 USER MOD Set 3.1: A 305 THR OG1 : rot 79:sc= -0.315! USER MOD Set 3.2: A 354 LYS NZ :NH3+ -177:sc= 0.096! (180deg=0) USER MOD Set 4.1: A 282 GLN : amide:sc= -0.198 K(o=-1.1,f=-2.3) USER MOD Set 4.2: A 285 GLN : amide:sc= -0.862 K(o=-1.1,f=-2!) USER MOD Single : A 278 SER OG : rot -68:sc= 1.15 USER MOD Single : A 280 GLN : amide:sc= -1.57 K(o=-1.6,f=-0.18) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -88:sc= 0.484 USER MOD Single : A 296 ASN : amide:sc= -0.236 K(o=-0.24,f=-2.4!) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot -108:sc= 0.222 USER MOD Single : A 301 THR OG1 : rot -7:sc= 1.39 USER MOD Single : A 306 ASN : amide:sc= -0.593 X(o=-0.59,f=-0.32) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot 180:sc= 0 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 -155:sc= -2.51! (180deg=-4.35!) USER MOD Single : A 331 ASN : amide:sc= -1.24 K(o=-1.2,f=-5.6!) USER MOD Single : A 332 TYR OH : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot 130:sc= -0.879 USER MOD Single : A 343 TYR OH : rot -30:sc= -1.84! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -0.283 X(o=-0.28,f=-0.34) USER MOD Single : A 348 MET CE :methyl 161:sc= -5.61! (180deg=-8.15!) USER MOD Single : A 349 THR OG1 : rot 109:sc= -6.19! USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= 0 X(o=0,f=-0.00065) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 HIS : no HD1:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 367 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 370 GLN : amide:sc= -0.0115 K(o=-0.012,f=-1.6!) USER MOD Single : A 372 HIS : no HD1:sc= -2.5 K(o=-2.5,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 276 1.072 10.029 -19.564 1.00 0.00 N ATOM 2 CA PRO A 276 1.193 8.759 -18.863 1.00 0.00 C ATOM 3 C PRO A 276 0.036 7.830 -19.242 1.00 0.00 C ATOM 4 O PRO A 276 -0.948 8.252 -19.815 1.00 0.00 O ATOM 5 CB PRO A 276 1.126 9.131 -17.385 1.00 0.00 C ATOM 6 CG PRO A 276 0.335 10.476 -17.383 1.00 0.00 C ATOM 7 CD PRO A 276 0.692 11.176 -18.725 1.00 0.00 C ATOM 0 HA PRO A 276 2.112 8.228 -19.113 1.00 0.00 H new ATOM 0 HB2 PRO A 276 0.616 8.365 -16.801 1.00 0.00 H new ATOM 0 HB3 PRO A 276 2.121 9.250 -16.956 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -0.738 10.299 -17.307 1.00 0.00 H new ATOM 0 HG3 PRO A 276 0.617 11.095 -16.531 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -0.154 11.724 -19.139 1.00 0.00 H new ATOM 0 HD3 PRO A 276 1.509 11.889 -18.611 1.00 0.00 H new ATOM 15 N GLY A 277 0.148 6.569 -18.926 1.00 0.00 N ATOM 16 CA GLY A 277 -0.945 5.615 -19.269 1.00 0.00 C ATOM 17 C GLY A 277 -1.498 4.988 -17.989 1.00 0.00 C ATOM 18 O GLY A 277 -2.492 5.431 -17.449 1.00 0.00 O ATOM 0 H GLY A 277 0.948 6.158 -18.445 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -1.740 6.134 -19.805 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -0.568 4.838 -19.933 1.00 0.00 H new ATOM 22 N SER A 278 -0.863 3.959 -17.499 1.00 0.00 N ATOM 23 CA SER A 278 -1.354 3.304 -16.253 1.00 0.00 C ATOM 24 C SER A 278 -0.174 3.042 -15.314 1.00 0.00 C ATOM 25 O SER A 278 0.421 1.984 -15.330 1.00 0.00 O ATOM 26 CB SER A 278 -2.028 1.979 -16.606 1.00 0.00 C ATOM 27 OG SER A 278 -1.757 1.027 -15.586 1.00 0.00 O ATOM 0 H SER A 278 -0.026 3.543 -17.907 1.00 0.00 H new ATOM 0 HA SER A 278 -2.073 3.957 -15.759 1.00 0.00 H new ATOM 0 HB2 SER A 278 -3.104 2.121 -16.710 1.00 0.00 H new ATOM 0 HB3 SER A 278 -1.661 1.615 -17.566 1.00 0.00 H new ATOM 0 HG SER A 278 -0.803 0.802 -15.594 1.00 0.00 H new ATOM 33 N GLY A 279 0.166 3.998 -14.494 1.00 0.00 N ATOM 34 CA GLY A 279 1.306 3.803 -13.554 1.00 0.00 C ATOM 35 C GLY A 279 0.909 4.290 -12.158 1.00 0.00 C ATOM 36 O GLY A 279 1.712 4.311 -11.246 1.00 0.00 O ATOM 0 H GLY A 279 -0.296 4.905 -14.434 1.00 0.00 H new ATOM 0 HA2 GLY A 279 1.584 2.750 -13.517 1.00 0.00 H new ATOM 0 HA3 GLY A 279 2.179 4.351 -13.907 1.00 0.00 H new ATOM 40 N GLN A 280 -0.324 4.680 -11.982 1.00 0.00 N ATOM 41 CA GLN A 280 -0.769 5.164 -10.646 1.00 0.00 C ATOM 42 C GLN A 280 -0.306 4.182 -9.567 1.00 0.00 C ATOM 43 O GLN A 280 -0.407 2.982 -9.723 1.00 0.00 O ATOM 44 CB GLN A 280 -2.296 5.261 -10.623 1.00 0.00 C ATOM 45 CG GLN A 280 -2.901 3.917 -11.033 1.00 0.00 C ATOM 46 CD GLN A 280 -4.004 4.147 -12.067 1.00 0.00 C ATOM 47 OE1 GLN A 280 -4.226 3.322 -12.930 1.00 0.00 O ATOM 48 NE2 GLN A 280 -4.712 5.242 -12.014 1.00 0.00 N ATOM 0 H GLN A 280 -1.042 4.684 -12.706 1.00 0.00 H new ATOM 0 HA GLN A 280 -0.338 6.146 -10.453 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -2.638 5.536 -9.625 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -2.631 6.045 -11.302 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -2.128 3.270 -11.448 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -3.308 3.408 -10.159 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -4.526 5.935 -11.289 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -5.452 5.405 -12.697 1.00 0.00 H new ATOM 57 N ILE A 281 0.201 4.681 -8.473 1.00 0.00 N ATOM 58 CA ILE A 281 0.667 3.774 -7.389 1.00 0.00 C ATOM 59 C ILE A 281 -0.378 2.679 -7.169 1.00 0.00 C ATOM 60 O ILE A 281 -1.547 2.950 -6.976 1.00 0.00 O ATOM 61 CB ILE A 281 0.873 4.581 -6.098 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.738 3.676 -4.866 1.00 0.00 C ATOM 63 CG2 ILE A 281 -0.174 5.691 -6.015 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.668 2.471 -5.005 1.00 0.00 C ATOM 0 H ILE A 281 0.312 5.677 -8.284 1.00 0.00 H new ATOM 0 HA ILE A 281 1.614 3.314 -7.670 1.00 0.00 H new ATOM 0 HB ILE A 281 1.875 5.010 -6.117 1.00 0.00 H new ATOM 0 HG12 ILE A 281 0.985 4.235 -3.964 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -0.294 3.341 -4.761 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -0.027 6.263 -5.099 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -0.072 6.352 -6.875 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -1.171 5.251 -6.012 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.569 1.832 -4.128 1.00 0.00 H new ATOM 0 HD12 ILE A 281 1.401 1.906 -5.898 1.00 0.00 H new ATOM 0 HD13 ILE A 281 2.699 2.815 -5.088 1.00 0.00 H new ATOM 76 N GLN A 282 0.037 1.443 -7.190 1.00 0.00 N ATOM 77 CA GLN A 282 -0.933 0.335 -6.974 1.00 0.00 C ATOM 78 C GLN A 282 -1.227 0.221 -5.478 1.00 0.00 C ATOM 79 O GLN A 282 -0.331 0.130 -4.663 1.00 0.00 O ATOM 80 CB GLN A 282 -0.346 -0.979 -7.492 1.00 0.00 C ATOM 81 CG GLN A 282 -0.643 -1.121 -8.986 1.00 0.00 C ATOM 82 CD GLN A 282 -1.654 -2.249 -9.201 1.00 0.00 C ATOM 83 OE1 GLN A 282 -2.453 -2.538 -8.332 1.00 0.00 O ATOM 84 NE2 GLN A 282 -1.655 -2.903 -10.330 1.00 0.00 N ATOM 0 H GLN A 282 1.002 1.153 -7.347 1.00 0.00 H new ATOM 0 HA GLN A 282 -1.856 0.542 -7.516 1.00 0.00 H new ATOM 0 HB2 GLN A 282 0.730 -1.000 -7.321 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -0.772 -1.820 -6.945 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.038 -0.184 -9.380 1.00 0.00 H new ATOM 0 HG3 GLN A 282 0.276 -1.333 -9.532 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -0.985 -2.661 -11.060 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -2.326 -3.656 -10.483 1.00 0.00 H new ATOM 93 N LEU A 283 -2.476 0.248 -5.116 1.00 0.00 N ATOM 94 CA LEU A 283 -2.848 0.168 -3.676 1.00 0.00 C ATOM 95 C LEU A 283 -2.055 -0.927 -2.958 1.00 0.00 C ATOM 96 O LEU A 283 -1.011 -0.683 -2.385 1.00 0.00 O ATOM 97 CB LEU A 283 -4.335 -0.156 -3.564 1.00 0.00 C ATOM 98 CG LEU A 283 -5.103 1.085 -3.137 1.00 0.00 C ATOM 99 CD1 LEU A 283 -4.646 1.518 -1.742 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.847 2.214 -4.136 1.00 0.00 C ATOM 0 H LEU A 283 -3.263 0.323 -5.760 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.621 1.127 -3.210 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.711 -0.516 -4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -4.488 -0.957 -2.840 1.00 0.00 H new ATOM 0 HG LEU A 283 -6.169 0.860 -3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -5.198 2.408 -1.438 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -4.835 0.713 -1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -3.579 1.742 -1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.398 3.103 -3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -3.781 2.440 -4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -5.179 1.905 -5.127 1.00 0.00 H new ATOM 112 N TRP A 284 -2.576 -2.123 -2.948 1.00 0.00 N ATOM 113 CA TRP A 284 -1.899 -3.241 -2.228 1.00 0.00 C ATOM 114 C TRP A 284 -0.746 -3.838 -3.047 1.00 0.00 C ATOM 115 O TRP A 284 0.202 -4.354 -2.491 1.00 0.00 O ATOM 116 CB TRP A 284 -2.944 -4.314 -1.916 1.00 0.00 C ATOM 117 CG TRP A 284 -2.269 -5.601 -1.587 1.00 0.00 C ATOM 118 CD1 TRP A 284 -1.871 -6.500 -2.500 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.903 -6.139 -0.287 1.00 0.00 C ATOM 120 NE1 TRP A 284 -1.290 -7.573 -1.853 1.00 0.00 N ATOM 121 CE2 TRP A 284 -1.287 -7.398 -0.483 1.00 0.00 C ATOM 122 CE3 TRP A 284 -2.050 -5.665 1.027 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -0.834 -8.161 0.592 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.594 -6.429 2.113 1.00 0.00 C ATOM 125 CH2 TRP A 284 -0.989 -7.675 1.895 1.00 0.00 C ATOM 0 H TRP A 284 -3.449 -2.377 -3.411 1.00 0.00 H new ATOM 0 HA TRP A 284 -1.462 -2.854 -1.307 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -3.566 -3.996 -1.079 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.606 -4.449 -2.772 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -1.986 -6.401 -3.569 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -0.911 -8.392 -2.328 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -2.517 -4.707 1.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -0.367 -9.120 0.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -1.710 -6.056 3.120 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -0.642 -8.260 2.734 1.00 0.00 H new ATOM 136 N GLN A 285 -0.804 -3.794 -4.346 1.00 0.00 N ATOM 137 CA GLN A 285 0.312 -4.390 -5.137 1.00 0.00 C ATOM 138 C GLN A 285 1.582 -3.551 -4.966 1.00 0.00 C ATOM 139 O GLN A 285 2.604 -4.037 -4.516 1.00 0.00 O ATOM 140 CB GLN A 285 -0.073 -4.452 -6.614 1.00 0.00 C ATOM 141 CG GLN A 285 -0.017 -5.909 -7.076 1.00 0.00 C ATOM 142 CD GLN A 285 -0.800 -6.065 -8.382 1.00 0.00 C ATOM 143 OE1 GLN A 285 -1.785 -5.387 -8.598 1.00 0.00 O ATOM 144 NE2 GLN A 285 -0.401 -6.937 -9.267 1.00 0.00 N ATOM 0 H GLN A 285 -1.561 -3.379 -4.890 1.00 0.00 H new ATOM 0 HA GLN A 285 0.502 -5.400 -4.775 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -1.075 -4.048 -6.760 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.607 -3.841 -7.208 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.019 -6.215 -7.223 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -0.436 -6.560 -6.309 1.00 0.00 H new ATOM 0 HE21 GLN A 285 0.426 -7.506 -9.086 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -0.916 -7.050 -10.140 1.00 0.00 H new ATOM 153 N PHE A 286 1.532 -2.295 -5.312 1.00 0.00 N ATOM 154 CA PHE A 286 2.741 -1.440 -5.160 1.00 0.00 C ATOM 155 C PHE A 286 3.020 -1.234 -3.672 1.00 0.00 C ATOM 156 O PHE A 286 4.138 -0.986 -3.268 1.00 0.00 O ATOM 157 CB PHE A 286 2.506 -0.085 -5.832 1.00 0.00 C ATOM 158 CG PHE A 286 2.906 -0.159 -7.288 1.00 0.00 C ATOM 159 CD1 PHE A 286 2.939 -1.395 -7.949 1.00 0.00 C ATOM 160 CD2 PHE A 286 3.243 1.013 -7.979 1.00 0.00 C ATOM 161 CE1 PHE A 286 3.308 -1.459 -9.298 1.00 0.00 C ATOM 162 CE2 PHE A 286 3.613 0.949 -9.329 1.00 0.00 C ATOM 163 CZ PHE A 286 3.645 -0.287 -9.989 1.00 0.00 C ATOM 0 H PHE A 286 0.710 -1.826 -5.692 1.00 0.00 H new ATOM 0 HA PHE A 286 3.595 -1.926 -5.632 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.456 0.196 -5.748 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.084 0.688 -5.325 1.00 0.00 H new ATOM 0 HD1 PHE A 286 2.680 -2.298 -7.417 1.00 0.00 H new ATOM 0 HD2 PHE A 286 3.217 1.966 -7.471 1.00 0.00 H new ATOM 0 HE1 PHE A 286 3.333 -2.412 -9.806 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.874 1.852 -9.861 1.00 0.00 H new ATOM 0 HZ PHE A 286 3.929 -0.336 -11.030 1.00 0.00 H new ATOM 173 N LEU A 287 2.012 -1.354 -2.849 1.00 0.00 N ATOM 174 CA LEU A 287 2.225 -1.186 -1.391 1.00 0.00 C ATOM 175 C LEU A 287 3.166 -2.299 -0.923 1.00 0.00 C ATOM 176 O LEU A 287 4.124 -2.061 -0.215 1.00 0.00 O ATOM 177 CB LEU A 287 0.866 -1.276 -0.676 1.00 0.00 C ATOM 178 CG LEU A 287 1.042 -1.819 0.742 1.00 0.00 C ATOM 179 CD1 LEU A 287 1.969 -0.895 1.534 1.00 0.00 C ATOM 180 CD2 LEU A 287 -0.320 -1.890 1.433 1.00 0.00 C ATOM 0 H LEU A 287 1.053 -1.561 -3.128 1.00 0.00 H new ATOM 0 HA LEU A 287 2.669 -0.217 -1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 287 0.402 -0.290 -0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.194 -1.924 -1.239 1.00 0.00 H new ATOM 0 HG LEU A 287 1.479 -2.816 0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 287 2.093 -1.284 2.545 1.00 0.00 H new ATOM 0 HD12 LEU A 287 2.940 -0.846 1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 287 1.535 0.104 1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -0.195 -2.277 2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -0.758 -0.893 1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.979 -2.551 0.870 1.00 0.00 H new ATOM 192 N LEU A 288 2.909 -3.510 -1.335 1.00 0.00 N ATOM 193 CA LEU A 288 3.797 -4.635 -0.936 1.00 0.00 C ATOM 194 C LEU A 288 5.216 -4.329 -1.414 1.00 0.00 C ATOM 195 O LEU A 288 6.163 -4.378 -0.656 1.00 0.00 O ATOM 196 CB LEU A 288 3.313 -5.930 -1.591 1.00 0.00 C ATOM 197 CG LEU A 288 2.011 -6.387 -0.934 1.00 0.00 C ATOM 198 CD1 LEU A 288 1.536 -7.679 -1.599 1.00 0.00 C ATOM 199 CD2 LEU A 288 2.253 -6.640 0.556 1.00 0.00 C ATOM 0 H LEU A 288 2.122 -3.768 -1.931 1.00 0.00 H new ATOM 0 HA LEU A 288 3.781 -4.753 0.147 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.157 -5.772 -2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.073 -6.705 -1.491 1.00 0.00 H new ATOM 0 HG LEU A 288 1.251 -5.614 -1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 288 0.607 -8.008 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.366 -7.500 -2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.296 -8.451 -1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 288 1.325 -6.966 1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.011 -7.414 0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 288 2.596 -5.720 1.030 1.00 0.00 H new ATOM 211 N GLU A 289 5.367 -4.012 -2.672 1.00 0.00 N ATOM 212 CA GLU A 289 6.725 -3.700 -3.203 1.00 0.00 C ATOM 213 C GLU A 289 7.465 -2.797 -2.213 1.00 0.00 C ATOM 214 O GLU A 289 8.575 -3.080 -1.810 1.00 0.00 O ATOM 215 CB GLU A 289 6.596 -2.982 -4.547 1.00 0.00 C ATOM 216 CG GLU A 289 7.990 -2.687 -5.103 1.00 0.00 C ATOM 217 CD GLU A 289 8.029 -1.262 -5.659 1.00 0.00 C ATOM 218 OE1 GLU A 289 7.057 -0.863 -6.278 1.00 0.00 O ATOM 219 OE2 GLU A 289 9.030 -0.595 -5.457 1.00 0.00 O ATOM 0 H GLU A 289 4.610 -3.956 -3.354 1.00 0.00 H new ATOM 0 HA GLU A 289 7.283 -4.627 -3.338 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.036 -3.600 -5.249 1.00 0.00 H new ATOM 0 HB3 GLU A 289 6.038 -2.054 -4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 289 8.738 -2.803 -4.318 1.00 0.00 H new ATOM 0 HG3 GLU A 289 8.238 -3.401 -5.888 1.00 0.00 H new ATOM 226 N LEU A 290 6.858 -1.710 -1.819 1.00 0.00 N ATOM 227 CA LEU A 290 7.529 -0.791 -0.855 1.00 0.00 C ATOM 228 C LEU A 290 8.008 -1.591 0.358 1.00 0.00 C ATOM 229 O LEU A 290 9.135 -1.460 0.799 1.00 0.00 O ATOM 230 CB LEU A 290 6.538 0.282 -0.399 1.00 0.00 C ATOM 231 CG LEU A 290 6.296 1.275 -1.538 1.00 0.00 C ATOM 232 CD1 LEU A 290 4.870 1.820 -1.446 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.291 2.433 -1.425 1.00 0.00 C ATOM 0 H LEU A 290 5.929 -1.419 -2.122 1.00 0.00 H new ATOM 0 HA LEU A 290 8.382 -0.315 -1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 290 5.597 -0.181 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 290 6.928 0.804 0.475 1.00 0.00 H new ATOM 0 HG LEU A 290 6.431 0.770 -2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 290 4.698 2.527 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.160 0.997 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 290 4.734 2.325 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.119 3.141 -2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 290 7.155 2.937 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.308 2.046 -1.490 1.00 0.00 H new ATOM 245 N LEU A 291 7.163 -2.425 0.900 1.00 0.00 N ATOM 246 CA LEU A 291 7.575 -3.235 2.079 1.00 0.00 C ATOM 247 C LEU A 291 8.899 -3.936 1.771 1.00 0.00 C ATOM 248 O LEU A 291 9.763 -4.052 2.617 1.00 0.00 O ATOM 249 CB LEU A 291 6.497 -4.277 2.384 1.00 0.00 C ATOM 250 CG LEU A 291 5.483 -3.685 3.363 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.914 -2.389 2.784 1.00 0.00 C ATOM 252 CD2 LEU A 291 4.346 -4.685 3.589 1.00 0.00 C ATOM 0 H LEU A 291 6.208 -2.580 0.578 1.00 0.00 H new ATOM 0 HA LEU A 291 7.701 -2.586 2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.997 -4.580 1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.951 -5.172 2.810 1.00 0.00 H new ATOM 0 HG LEU A 291 5.975 -3.475 4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.191 -1.966 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.723 -1.676 2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.422 -2.600 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.623 -4.263 4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 291 3.853 -4.896 2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.751 -5.609 4.001 1.00 0.00 H new ATOM 264 N SER A 292 9.070 -4.399 0.561 1.00 0.00 N ATOM 265 CA SER A 292 10.343 -5.082 0.199 1.00 0.00 C ATOM 266 C SER A 292 11.460 -4.042 0.102 1.00 0.00 C ATOM 267 O SER A 292 12.606 -4.314 0.403 1.00 0.00 O ATOM 268 CB SER A 292 10.181 -5.785 -1.149 1.00 0.00 C ATOM 269 OG SER A 292 10.421 -7.177 -0.984 1.00 0.00 O ATOM 0 H SER A 292 8.383 -4.333 -0.190 1.00 0.00 H new ATOM 0 HA SER A 292 10.593 -5.819 0.962 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.177 -5.621 -1.539 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.878 -5.368 -1.876 1.00 0.00 H new ATOM 0 HG SER A 292 10.316 -7.631 -1.846 1.00 0.00 H new ATOM 275 N ASP A 293 11.132 -2.849 -0.314 1.00 0.00 N ATOM 276 CA ASP A 293 12.170 -1.786 -0.430 1.00 0.00 C ATOM 277 C ASP A 293 12.151 -0.923 0.834 1.00 0.00 C ATOM 278 O ASP A 293 12.699 0.161 0.861 1.00 0.00 O ATOM 279 CB ASP A 293 11.872 -0.910 -1.649 1.00 0.00 C ATOM 280 CG ASP A 293 11.810 -1.785 -2.903 1.00 0.00 C ATOM 281 OD1 ASP A 293 12.794 -2.447 -3.191 1.00 0.00 O ATOM 282 OD2 ASP A 293 10.779 -1.777 -3.556 1.00 0.00 O ATOM 0 H ASP A 293 10.189 -2.565 -0.579 1.00 0.00 H new ATOM 0 HA ASP A 293 13.152 -2.245 -0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 293 10.926 -0.386 -1.511 1.00 0.00 H new ATOM 0 HB3 ASP A 293 12.645 -0.149 -1.761 1.00 0.00 H new ATOM 287 N SER A 294 11.520 -1.401 1.877 1.00 0.00 N ATOM 288 CA SER A 294 11.451 -0.625 3.154 1.00 0.00 C ATOM 289 C SER A 294 12.756 0.142 3.379 1.00 0.00 C ATOM 290 O SER A 294 12.753 1.246 3.887 1.00 0.00 O ATOM 291 CB SER A 294 11.229 -1.588 4.321 1.00 0.00 C ATOM 292 OG SER A 294 11.966 -2.782 4.093 1.00 0.00 O ATOM 0 H SER A 294 11.045 -2.304 1.899 1.00 0.00 H new ATOM 0 HA SER A 294 10.625 0.084 3.092 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.546 -1.124 5.255 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.168 -1.816 4.422 1.00 0.00 H new ATOM 0 HG SER A 294 11.421 -3.408 3.572 1.00 0.00 H new ATOM 298 N ALA A 295 13.871 -0.429 3.012 1.00 0.00 N ATOM 299 CA ALA A 295 15.165 0.279 3.223 1.00 0.00 C ATOM 300 C ALA A 295 15.184 0.834 4.646 1.00 0.00 C ATOM 301 O ALA A 295 15.019 2.019 4.860 1.00 0.00 O ATOM 302 CB ALA A 295 15.291 1.429 2.221 1.00 0.00 C ATOM 0 H ALA A 295 13.942 -1.349 2.578 1.00 0.00 H new ATOM 0 HA ALA A 295 15.998 -0.409 3.077 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.238 1.945 2.377 1.00 0.00 H new ATOM 0 HB2 ALA A 295 15.257 1.033 1.206 1.00 0.00 H new ATOM 0 HB3 ALA A 295 14.468 2.129 2.365 1.00 0.00 H new ATOM 308 N ASN A 296 15.357 -0.025 5.618 1.00 0.00 N ATOM 309 CA ASN A 296 15.364 0.423 7.042 1.00 0.00 C ATOM 310 C ASN A 296 13.920 0.503 7.548 1.00 0.00 C ATOM 311 O ASN A 296 13.672 0.610 8.731 1.00 0.00 O ATOM 312 CB ASN A 296 16.028 1.798 7.162 1.00 0.00 C ATOM 313 CG ASN A 296 16.976 1.807 8.362 1.00 0.00 C ATOM 314 OD1 ASN A 296 16.935 0.920 9.190 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.833 2.782 8.493 1.00 0.00 N ATOM 0 H ASN A 296 15.495 -1.027 5.484 1.00 0.00 H new ATOM 0 HA ASN A 296 15.929 -0.291 7.641 1.00 0.00 H new ATOM 0 HB2 ASN A 296 16.578 2.028 6.250 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.268 2.571 7.280 1.00 0.00 H new ATOM 0 HD21 ASN A 296 18.468 2.799 9.291 1.00 0.00 H new ATOM 0 HD22 ASN A 296 17.868 3.527 7.798 1.00 0.00 H new ATOM 322 N ALA A 297 12.966 0.440 6.652 1.00 0.00 N ATOM 323 CA ALA A 297 11.531 0.502 7.057 1.00 0.00 C ATOM 324 C ALA A 297 11.276 1.746 7.911 1.00 0.00 C ATOM 325 O ALA A 297 11.774 1.878 9.011 1.00 0.00 O ATOM 326 CB ALA A 297 11.172 -0.749 7.854 1.00 0.00 C ATOM 0 H ALA A 297 13.124 0.347 5.649 1.00 0.00 H new ATOM 0 HA ALA A 297 10.912 0.556 6.162 1.00 0.00 H new ATOM 0 HB1 ALA A 297 10.124 -0.704 8.150 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.337 -1.633 7.238 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.798 -0.805 8.744 1.00 0.00 H new ATOM 332 N SER A 298 10.493 2.661 7.411 1.00 0.00 N ATOM 333 CA SER A 298 10.199 3.896 8.190 1.00 0.00 C ATOM 334 C SER A 298 8.750 4.321 7.941 1.00 0.00 C ATOM 335 O SER A 298 8.023 4.649 8.857 1.00 0.00 O ATOM 336 CB SER A 298 11.143 5.011 7.746 1.00 0.00 C ATOM 337 OG SER A 298 10.640 6.262 8.199 1.00 0.00 O ATOM 0 H SER A 298 10.044 2.607 6.497 1.00 0.00 H new ATOM 0 HA SER A 298 10.342 3.701 9.253 1.00 0.00 H new ATOM 0 HB2 SER A 298 12.141 4.840 8.149 1.00 0.00 H new ATOM 0 HB3 SER A 298 11.234 5.015 6.660 1.00 0.00 H new ATOM 0 HG SER A 298 11.245 6.979 7.917 1.00 0.00 H new ATOM 343 N CYS A 299 8.324 4.313 6.707 1.00 0.00 N ATOM 344 CA CYS A 299 6.922 4.712 6.400 1.00 0.00 C ATOM 345 C CYS A 299 6.008 3.492 6.535 1.00 0.00 C ATOM 346 O CYS A 299 4.810 3.614 6.691 1.00 0.00 O ATOM 347 CB CYS A 299 6.846 5.251 4.970 1.00 0.00 C ATOM 348 SG CYS A 299 8.518 5.431 4.303 1.00 0.00 S ATOM 0 H CYS A 299 8.887 4.047 5.899 1.00 0.00 H new ATOM 0 HA CYS A 299 6.602 5.487 7.096 1.00 0.00 H new ATOM 0 HB2 CYS A 299 6.265 4.573 4.345 1.00 0.00 H new ATOM 0 HB3 CYS A 299 6.333 6.213 4.959 1.00 0.00 H new ATOM 0 HG CYS A 299 8.818 6.693 4.218 1.00 0.00 H new ATOM 354 N ILE A 300 6.568 2.314 6.477 1.00 0.00 N ATOM 355 CA ILE A 300 5.737 1.082 6.602 1.00 0.00 C ATOM 356 C ILE A 300 6.632 -0.152 6.447 1.00 0.00 C ATOM 357 O ILE A 300 7.694 -0.086 5.858 1.00 0.00 O ATOM 358 CB ILE A 300 4.668 1.071 5.510 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.721 -0.108 5.741 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.337 0.925 4.140 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.636 -0.112 4.663 1.00 0.00 C ATOM 0 H ILE A 300 7.567 2.151 6.348 1.00 0.00 H new ATOM 0 HA ILE A 300 5.257 1.067 7.580 1.00 0.00 H new ATOM 0 HB ILE A 300 4.106 2.004 5.541 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.277 -1.045 5.715 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.266 -0.034 6.729 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.574 0.917 3.362 1.00 0.00 H new ATOM 0 HG22 ILE A 300 6.015 1.762 3.975 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.899 -0.009 4.107 1.00 0.00 H new ATOM 0 HD11 ILE A 300 1.962 -0.952 4.828 1.00 0.00 H new ATOM 0 HD12 ILE A 300 2.073 0.820 4.710 1.00 0.00 H new ATOM 0 HD13 ILE A 300 3.099 -0.206 3.681 1.00 0.00 H new ATOM 373 N THR A 301 6.216 -1.279 6.964 1.00 0.00 N ATOM 374 CA THR A 301 7.048 -2.511 6.837 1.00 0.00 C ATOM 375 C THR A 301 6.351 -3.679 7.547 1.00 0.00 C ATOM 376 O THR A 301 5.141 -3.789 7.535 1.00 0.00 O ATOM 377 CB THR A 301 8.426 -2.262 7.465 1.00 0.00 C ATOM 378 OG1 THR A 301 9.333 -3.269 7.037 1.00 0.00 O ATOM 379 CG2 THR A 301 8.310 -2.288 8.992 1.00 0.00 C ATOM 0 H THR A 301 5.337 -1.399 7.468 1.00 0.00 H new ATOM 0 HA THR A 301 7.173 -2.761 5.783 1.00 0.00 H new ATOM 0 HB THR A 301 8.795 -1.286 7.150 1.00 0.00 H new ATOM 0 HG1 THR A 301 8.848 -3.951 6.526 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.290 -2.111 9.434 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.619 -1.510 9.318 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.938 -3.261 9.312 1.00 0.00 H new ATOM 387 N TRP A 302 7.103 -4.552 8.166 1.00 0.00 N ATOM 388 CA TRP A 302 6.487 -5.709 8.875 1.00 0.00 C ATOM 389 C TRP A 302 6.770 -5.578 10.374 1.00 0.00 C ATOM 390 O TRP A 302 6.793 -4.489 10.913 1.00 0.00 O ATOM 391 CB TRP A 302 7.088 -7.022 8.353 1.00 0.00 C ATOM 392 CG TRP A 302 7.599 -6.838 6.957 1.00 0.00 C ATOM 393 CD1 TRP A 302 8.672 -6.085 6.616 1.00 0.00 C ATOM 394 CD2 TRP A 302 7.083 -7.401 5.717 1.00 0.00 C ATOM 395 NE1 TRP A 302 8.842 -6.143 5.246 1.00 0.00 N ATOM 396 CE2 TRP A 302 7.889 -6.944 4.646 1.00 0.00 C ATOM 397 CE3 TRP A 302 6.002 -8.254 5.419 1.00 0.00 C ATOM 398 CZ2 TRP A 302 7.632 -7.323 3.326 1.00 0.00 C ATOM 399 CZ3 TRP A 302 5.741 -8.635 4.093 1.00 0.00 C ATOM 400 CH2 TRP A 302 6.555 -8.171 3.048 1.00 0.00 C ATOM 0 H TRP A 302 8.121 -4.512 8.210 1.00 0.00 H new ATOM 0 HA TRP A 302 5.412 -5.716 8.698 1.00 0.00 H new ATOM 0 HB2 TRP A 302 7.900 -7.344 9.006 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.333 -7.808 8.371 1.00 0.00 H new ATOM 0 HD1 TRP A 302 9.293 -5.530 7.303 1.00 0.00 H new ATOM 0 HE1 TRP A 302 9.580 -5.654 4.740 1.00 0.00 H new ATOM 0 HE3 TRP A 302 5.370 -8.617 6.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 8.261 -6.963 2.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 4.909 -9.289 3.876 1.00 0.00 H new ATOM 0 HH2 TRP A 302 6.350 -8.468 2.030 1.00 0.00 H new ATOM 411 N GLU A 303 6.989 -6.671 11.055 1.00 0.00 N ATOM 412 CA GLU A 303 7.273 -6.588 12.515 1.00 0.00 C ATOM 413 C GLU A 303 7.360 -7.995 13.100 1.00 0.00 C ATOM 414 O GLU A 303 8.354 -8.379 13.684 1.00 0.00 O ATOM 415 CB GLU A 303 6.149 -5.812 13.205 1.00 0.00 C ATOM 416 CG GLU A 303 6.696 -4.488 13.744 1.00 0.00 C ATOM 417 CD GLU A 303 5.974 -4.128 15.044 1.00 0.00 C ATOM 418 OE1 GLU A 303 5.990 -4.941 15.953 1.00 0.00 O ATOM 419 OE2 GLU A 303 5.418 -3.044 15.107 1.00 0.00 O ATOM 0 H GLU A 303 6.983 -7.613 10.665 1.00 0.00 H new ATOM 0 HA GLU A 303 8.221 -6.074 12.674 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.339 -5.623 12.501 1.00 0.00 H new ATOM 0 HB3 GLU A 303 5.732 -6.404 14.020 1.00 0.00 H new ATOM 0 HG2 GLU A 303 7.768 -4.571 13.922 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.556 -3.697 13.007 1.00 0.00 H new ATOM 426 N GLY A 304 6.324 -8.761 12.946 1.00 0.00 N ATOM 427 CA GLY A 304 6.332 -10.149 13.490 1.00 0.00 C ATOM 428 C GLY A 304 5.014 -10.424 14.215 1.00 0.00 C ATOM 429 O GLY A 304 3.976 -10.572 13.601 1.00 0.00 O ATOM 0 H GLY A 304 5.466 -8.489 12.466 1.00 0.00 H new ATOM 0 HA2 GLY A 304 6.470 -10.866 12.681 1.00 0.00 H new ATOM 0 HA3 GLY A 304 7.169 -10.277 14.176 1.00 0.00 H new ATOM 433 N THR A 305 5.044 -10.493 15.519 1.00 0.00 N ATOM 434 CA THR A 305 3.791 -10.758 16.280 1.00 0.00 C ATOM 435 C THR A 305 3.230 -12.122 15.875 1.00 0.00 C ATOM 436 O THR A 305 3.535 -13.135 16.475 1.00 0.00 O ATOM 437 CB THR A 305 2.763 -9.669 15.965 1.00 0.00 C ATOM 438 OG1 THR A 305 3.217 -8.427 16.485 1.00 0.00 O ATOM 439 CG2 THR A 305 1.420 -10.030 16.602 1.00 0.00 C ATOM 0 H THR A 305 5.882 -10.377 16.089 1.00 0.00 H new ATOM 0 HA THR A 305 4.006 -10.755 17.349 1.00 0.00 H new ATOM 0 HB THR A 305 2.639 -9.589 14.885 1.00 0.00 H new ATOM 0 HG1 THR A 305 3.891 -8.048 15.884 1.00 0.00 H new ATOM 0 HG21 THR A 305 0.690 -9.253 16.376 1.00 0.00 H new ATOM 0 HG22 THR A 305 1.072 -10.982 16.202 1.00 0.00 H new ATOM 0 HG23 THR A 305 1.540 -10.112 17.682 1.00 0.00 H new ATOM 447 N ASN A 306 2.411 -12.159 14.860 1.00 0.00 N ATOM 448 CA ASN A 306 1.829 -13.456 14.415 1.00 0.00 C ATOM 449 C ASN A 306 1.611 -13.422 12.901 1.00 0.00 C ATOM 450 O ASN A 306 0.595 -13.865 12.402 1.00 0.00 O ATOM 451 CB ASN A 306 0.490 -13.682 15.120 1.00 0.00 C ATOM 452 CG ASN A 306 0.035 -15.126 14.903 1.00 0.00 C ATOM 453 OD1 ASN A 306 0.583 -16.042 15.484 1.00 0.00 O ATOM 454 ND2 ASN A 306 -0.953 -15.370 14.085 1.00 0.00 N ATOM 0 H ASN A 306 2.119 -11.345 14.319 1.00 0.00 H new ATOM 0 HA ASN A 306 2.512 -14.268 14.666 1.00 0.00 H new ATOM 0 HB2 ASN A 306 0.589 -13.477 16.186 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -0.259 -12.992 14.731 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -1.265 -16.329 13.934 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -1.413 -14.601 13.597 1.00 0.00 H new ATOM 461 N GLY A 307 2.554 -12.900 12.167 1.00 0.00 N ATOM 462 CA GLY A 307 2.398 -12.836 10.687 1.00 0.00 C ATOM 463 C GLY A 307 1.623 -11.572 10.306 1.00 0.00 C ATOM 464 O GLY A 307 1.342 -11.329 9.149 1.00 0.00 O ATOM 0 H GLY A 307 3.427 -12.515 12.528 1.00 0.00 H new ATOM 0 HA2 GLY A 307 3.377 -12.833 10.208 1.00 0.00 H new ATOM 0 HA3 GLY A 307 1.871 -13.720 10.328 1.00 0.00 H new ATOM 468 N GLU A 308 1.277 -10.764 11.271 1.00 0.00 N ATOM 469 CA GLU A 308 0.522 -9.515 10.966 1.00 0.00 C ATOM 470 C GLU A 308 1.504 -8.417 10.555 1.00 0.00 C ATOM 471 O GLU A 308 2.294 -7.951 11.352 1.00 0.00 O ATOM 472 CB GLU A 308 -0.246 -9.070 12.211 1.00 0.00 C ATOM 473 CG GLU A 308 0.669 -9.161 13.435 1.00 0.00 C ATOM 474 CD GLU A 308 0.231 -8.131 14.477 1.00 0.00 C ATOM 475 OE1 GLU A 308 -0.751 -8.383 15.155 1.00 0.00 O ATOM 476 OE2 GLU A 308 0.887 -7.107 14.580 1.00 0.00 O ATOM 0 H GLU A 308 1.485 -10.915 12.258 1.00 0.00 H new ATOM 0 HA GLU A 308 -0.179 -9.701 10.152 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.602 -8.048 12.085 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -1.125 -9.699 12.353 1.00 0.00 H new ATOM 0 HG2 GLU A 308 0.627 -10.164 13.860 1.00 0.00 H new ATOM 0 HG3 GLU A 308 1.704 -8.981 13.143 1.00 0.00 H new ATOM 483 N PHE A 309 1.462 -7.993 9.319 1.00 0.00 N ATOM 484 CA PHE A 309 2.394 -6.918 8.872 1.00 0.00 C ATOM 485 C PHE A 309 2.263 -5.725 9.820 1.00 0.00 C ATOM 486 O PHE A 309 1.595 -5.801 10.833 1.00 0.00 O ATOM 487 CB PHE A 309 2.037 -6.490 7.447 1.00 0.00 C ATOM 488 CG PHE A 309 1.701 -7.712 6.624 1.00 0.00 C ATOM 489 CD1 PHE A 309 2.628 -8.756 6.513 1.00 0.00 C ATOM 490 CD2 PHE A 309 0.462 -7.803 5.974 1.00 0.00 C ATOM 491 CE1 PHE A 309 2.318 -9.891 5.752 1.00 0.00 C ATOM 492 CE2 PHE A 309 0.153 -8.939 5.213 1.00 0.00 C ATOM 493 CZ PHE A 309 1.081 -9.983 5.102 1.00 0.00 C ATOM 0 H PHE A 309 0.825 -8.343 8.603 1.00 0.00 H new ATOM 0 HA PHE A 309 3.420 -7.286 8.885 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.189 -5.805 7.463 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.872 -5.953 6.997 1.00 0.00 H new ATOM 0 HD1 PHE A 309 3.582 -8.686 7.014 1.00 0.00 H new ATOM 0 HD2 PHE A 309 -0.254 -6.999 6.060 1.00 0.00 H new ATOM 0 HE1 PHE A 309 3.034 -10.695 5.667 1.00 0.00 H new ATOM 0 HE2 PHE A 309 -0.801 -9.010 4.712 1.00 0.00 H new ATOM 0 HZ PHE A 309 0.842 -10.858 4.516 1.00 0.00 H new ATOM 503 N LYS A 310 2.890 -4.622 9.515 1.00 0.00 N ATOM 504 CA LYS A 310 2.782 -3.449 10.428 1.00 0.00 C ATOM 505 C LYS A 310 2.685 -2.149 9.626 1.00 0.00 C ATOM 506 O LYS A 310 3.505 -1.865 8.774 1.00 0.00 O ATOM 507 CB LYS A 310 4.011 -3.392 11.335 1.00 0.00 C ATOM 508 CG LYS A 310 3.768 -2.381 12.458 1.00 0.00 C ATOM 509 CD LYS A 310 4.262 -1.000 12.019 1.00 0.00 C ATOM 510 CE LYS A 310 5.688 -0.781 12.526 1.00 0.00 C ATOM 511 NZ LYS A 310 5.974 0.680 12.589 1.00 0.00 N ATOM 0 H LYS A 310 3.465 -4.482 8.684 1.00 0.00 H new ATOM 0 HA LYS A 310 1.880 -3.559 11.030 1.00 0.00 H new ATOM 0 HB2 LYS A 310 4.212 -4.377 11.755 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.890 -3.106 10.757 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.706 -2.339 12.700 1.00 0.00 H new ATOM 0 HG3 LYS A 310 4.289 -2.694 13.363 1.00 0.00 H new ATOM 0 HD2 LYS A 310 4.235 -0.922 10.932 1.00 0.00 H new ATOM 0 HD3 LYS A 310 3.603 -0.225 12.411 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.807 -1.229 13.513 1.00 0.00 H new ATOM 0 HE3 LYS A 310 6.400 -1.274 11.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 6.460 0.900 13.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 6.581 0.950 11.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 5.081 1.211 12.541 1.00 0.00 H new ATOM 525 N MET A 311 1.694 -1.349 9.913 1.00 0.00 N ATOM 526 CA MET A 311 1.539 -0.052 9.196 1.00 0.00 C ATOM 527 C MET A 311 1.576 1.077 10.226 1.00 0.00 C ATOM 528 O MET A 311 1.171 0.907 11.360 1.00 0.00 O ATOM 529 CB MET A 311 0.203 -0.030 8.447 1.00 0.00 C ATOM 530 CG MET A 311 0.433 0.421 7.002 1.00 0.00 C ATOM 531 SD MET A 311 -0.945 1.468 6.471 1.00 0.00 S ATOM 532 CE MET A 311 -1.120 0.790 4.802 1.00 0.00 C ATOM 0 H MET A 311 0.981 -1.540 10.617 1.00 0.00 H new ATOM 0 HA MET A 311 2.346 0.075 8.474 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.250 -1.021 8.462 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.493 0.646 8.943 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.371 0.970 6.926 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.518 -0.447 6.348 1.00 0.00 H new ATOM 0 HE1 MET A 311 -2.106 1.040 4.409 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.353 1.215 4.154 1.00 0.00 H new ATOM 0 HE3 MET A 311 -1.007 -0.294 4.836 1.00 0.00 H new ATOM 542 N THR A 312 2.078 2.222 9.857 1.00 0.00 N ATOM 543 CA THR A 312 2.157 3.337 10.837 1.00 0.00 C ATOM 544 C THR A 312 2.145 4.684 10.102 1.00 0.00 C ATOM 545 O THR A 312 1.552 5.642 10.560 1.00 0.00 O ATOM 546 CB THR A 312 3.455 3.169 11.646 1.00 0.00 C ATOM 547 OG1 THR A 312 3.181 2.406 12.812 1.00 0.00 O ATOM 548 CG2 THR A 312 4.026 4.531 12.058 1.00 0.00 C ATOM 0 H THR A 312 2.435 2.432 8.925 1.00 0.00 H new ATOM 0 HA THR A 312 1.299 3.317 11.509 1.00 0.00 H new ATOM 0 HB THR A 312 4.190 2.660 11.022 1.00 0.00 H new ATOM 0 HG1 THR A 312 2.487 1.743 12.614 1.00 0.00 H new ATOM 0 HG21 THR A 312 4.943 4.384 12.628 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.244 5.119 11.166 1.00 0.00 H new ATOM 0 HG23 THR A 312 3.298 5.060 12.672 1.00 0.00 H new ATOM 556 N ASP A 313 2.797 4.772 8.977 1.00 0.00 N ATOM 557 CA ASP A 313 2.821 6.066 8.239 1.00 0.00 C ATOM 558 C ASP A 313 2.012 5.947 6.943 1.00 0.00 C ATOM 559 O ASP A 313 2.576 5.881 5.869 1.00 0.00 O ATOM 560 CB ASP A 313 4.268 6.434 7.902 1.00 0.00 C ATOM 561 CG ASP A 313 5.055 6.646 9.197 1.00 0.00 C ATOM 562 OD1 ASP A 313 4.427 6.777 10.235 1.00 0.00 O ATOM 563 OD2 ASP A 313 6.273 6.674 9.128 1.00 0.00 O ATOM 0 H ASP A 313 3.312 4.009 8.538 1.00 0.00 H new ATOM 0 HA ASP A 313 2.380 6.841 8.866 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.727 5.642 7.310 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.293 7.340 7.296 1.00 0.00 H new ATOM 568 N PRO A 314 0.710 5.933 7.083 1.00 0.00 N ATOM 569 CA PRO A 314 -0.183 5.838 5.939 1.00 0.00 C ATOM 570 C PRO A 314 -0.162 7.153 5.155 1.00 0.00 C ATOM 571 O PRO A 314 -0.518 7.202 3.994 1.00 0.00 O ATOM 572 CB PRO A 314 -1.560 5.593 6.549 1.00 0.00 C ATOM 573 CG PRO A 314 -1.438 6.212 7.976 1.00 0.00 C ATOM 574 CD PRO A 314 0.046 6.012 8.393 1.00 0.00 C ATOM 0 HA PRO A 314 0.101 5.049 5.242 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.348 6.073 5.969 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.798 4.530 6.591 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.704 7.269 7.969 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.112 5.718 8.676 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.419 6.842 8.993 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.188 5.105 8.981 1.00 0.00 H new ATOM 582 N ASP A 315 0.254 8.219 5.784 1.00 0.00 N ATOM 583 CA ASP A 315 0.304 9.530 5.079 1.00 0.00 C ATOM 584 C ASP A 315 1.474 9.530 4.096 1.00 0.00 C ATOM 585 O ASP A 315 1.399 10.105 3.029 1.00 0.00 O ATOM 586 CB ASP A 315 0.493 10.654 6.100 1.00 0.00 C ATOM 587 CG ASP A 315 -0.436 11.820 5.758 1.00 0.00 C ATOM 588 OD1 ASP A 315 -1.214 11.678 4.828 1.00 0.00 O ATOM 589 OD2 ASP A 315 -0.356 12.833 6.431 1.00 0.00 O ATOM 0 H ASP A 315 0.561 8.238 6.756 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.628 9.689 4.537 1.00 0.00 H new ATOM 0 HB2 ASP A 315 0.278 10.287 7.104 1.00 0.00 H new ATOM 0 HB3 ASP A 315 1.530 10.990 6.099 1.00 0.00 H new ATOM 594 N GLU A 316 2.554 8.883 4.442 1.00 0.00 N ATOM 595 CA GLU A 316 3.721 8.842 3.519 1.00 0.00 C ATOM 596 C GLU A 316 3.300 8.154 2.220 1.00 0.00 C ATOM 597 O GLU A 316 3.506 8.666 1.135 1.00 0.00 O ATOM 598 CB GLU A 316 4.861 8.054 4.167 1.00 0.00 C ATOM 599 CG GLU A 316 6.190 8.456 3.525 1.00 0.00 C ATOM 600 CD GLU A 316 7.035 9.229 4.540 1.00 0.00 C ATOM 601 OE1 GLU A 316 6.460 9.970 5.318 1.00 0.00 O ATOM 602 OE2 GLU A 316 8.244 9.065 4.520 1.00 0.00 O ATOM 0 H GLU A 316 2.677 8.383 5.322 1.00 0.00 H new ATOM 0 HA GLU A 316 4.061 9.856 3.309 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.889 8.250 5.239 1.00 0.00 H new ATOM 0 HB3 GLU A 316 4.694 6.984 4.043 1.00 0.00 H new ATOM 0 HG2 GLU A 316 6.727 7.569 3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.009 9.071 2.644 1.00 0.00 H new ATOM 609 N VAL A 317 2.704 6.998 2.323 1.00 0.00 N ATOM 610 CA VAL A 317 2.262 6.278 1.098 1.00 0.00 C ATOM 611 C VAL A 317 1.244 7.143 0.353 1.00 0.00 C ATOM 612 O VAL A 317 1.339 7.345 -0.844 1.00 0.00 O ATOM 613 CB VAL A 317 1.623 4.945 1.491 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.673 3.986 0.301 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.398 4.340 2.664 1.00 0.00 C ATOM 0 H VAL A 317 2.505 6.522 3.203 1.00 0.00 H new ATOM 0 HA VAL A 317 3.118 6.084 0.452 1.00 0.00 H new ATOM 0 HB VAL A 317 0.586 5.109 1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.218 3.036 0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.126 4.418 -0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.710 3.820 0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 317 1.946 3.390 2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.434 4.175 2.369 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.367 5.024 3.512 1.00 0.00 H new ATOM 625 N ALA A 318 0.274 7.672 1.046 1.00 0.00 N ATOM 626 CA ALA A 318 -0.720 8.531 0.354 1.00 0.00 C ATOM 627 C ALA A 318 0.045 9.648 -0.364 1.00 0.00 C ATOM 628 O ALA A 318 -0.351 10.133 -1.408 1.00 0.00 O ATOM 629 CB ALA A 318 -1.689 9.132 1.375 1.00 0.00 C ATOM 0 H ALA A 318 0.129 7.548 2.048 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.297 7.946 -0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.416 9.761 0.861 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.210 8.330 1.898 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.133 9.734 2.094 1.00 0.00 H new ATOM 635 N ARG A 319 1.167 10.043 0.173 1.00 0.00 N ATOM 636 CA ARG A 319 1.968 11.092 -0.506 1.00 0.00 C ATOM 637 C ARG A 319 2.334 10.536 -1.875 1.00 0.00 C ATOM 638 O ARG A 319 2.233 11.204 -2.886 1.00 0.00 O ATOM 639 CB ARG A 319 3.239 11.382 0.297 1.00 0.00 C ATOM 640 CG ARG A 319 3.510 12.888 0.300 1.00 0.00 C ATOM 641 CD ARG A 319 3.721 13.367 1.738 1.00 0.00 C ATOM 642 NE ARG A 319 4.974 14.170 1.814 1.00 0.00 N ATOM 643 CZ ARG A 319 5.695 14.155 2.903 1.00 0.00 C ATOM 644 NH1 ARG A 319 6.494 13.151 3.143 1.00 0.00 N ATOM 645 NH2 ARG A 319 5.616 15.143 3.751 1.00 0.00 N ATOM 0 H ARG A 319 1.558 9.687 1.045 1.00 0.00 H new ATOM 0 HA ARG A 319 1.408 12.023 -0.593 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.126 11.020 1.319 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.086 10.851 -0.138 1.00 0.00 H new ATOM 0 HG2 ARG A 319 4.391 13.111 -0.302 1.00 0.00 H new ATOM 0 HG3 ARG A 319 2.673 13.420 -0.152 1.00 0.00 H new ATOM 0 HD2 ARG A 319 2.871 13.968 2.061 1.00 0.00 H new ATOM 0 HD3 ARG A 319 3.782 12.513 2.412 1.00 0.00 H new ATOM 0 HE ARG A 319 5.269 14.732 1.015 1.00 0.00 H new ATOM 0 HH11 ARG A 319 6.555 12.378 2.480 1.00 0.00 H new ATOM 0 HH12 ARG A 319 7.057 13.139 3.993 1.00 0.00 H new ATOM 0 HH21 ARG A 319 4.991 15.927 3.564 1.00 0.00 H new ATOM 0 HH22 ARG A 319 6.179 15.131 4.601 1.00 0.00 H new ATOM 659 N ARG A 320 2.733 9.294 -1.907 1.00 0.00 N ATOM 660 CA ARG A 320 3.079 8.652 -3.200 1.00 0.00 C ATOM 661 C ARG A 320 1.916 8.855 -4.172 1.00 0.00 C ATOM 662 O ARG A 320 2.111 9.001 -5.360 1.00 0.00 O ATOM 663 CB ARG A 320 3.311 7.155 -2.981 1.00 0.00 C ATOM 664 CG ARG A 320 4.572 6.720 -3.732 1.00 0.00 C ATOM 665 CD ARG A 320 4.181 6.157 -5.100 1.00 0.00 C ATOM 666 NE ARG A 320 5.225 5.199 -5.559 1.00 0.00 N ATOM 667 CZ ARG A 320 6.487 5.530 -5.500 1.00 0.00 C ATOM 668 NH1 ARG A 320 6.896 6.640 -6.050 1.00 0.00 N ATOM 669 NH2 ARG A 320 7.338 4.751 -4.891 1.00 0.00 N ATOM 0 H ARG A 320 2.834 8.696 -1.087 1.00 0.00 H new ATOM 0 HA ARG A 320 3.987 9.097 -3.608 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.417 6.944 -1.917 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.450 6.587 -3.334 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.246 7.568 -3.855 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.109 5.966 -3.156 1.00 0.00 H new ATOM 0 HD2 ARG A 320 3.215 5.656 -5.036 1.00 0.00 H new ATOM 0 HD3 ARG A 320 4.073 6.967 -5.821 1.00 0.00 H new ATOM 0 HE ARG A 320 4.954 4.284 -5.920 1.00 0.00 H new ATOM 0 HH11 ARG A 320 6.230 7.249 -6.526 1.00 0.00 H new ATOM 0 HH12 ARG A 320 7.882 6.899 -6.004 1.00 0.00 H new ATOM 0 HH21 ARG A 320 7.018 3.883 -4.461 1.00 0.00 H new ATOM 0 HH22 ARG A 320 8.324 5.010 -4.845 1.00 0.00 H new ATOM 683 N TRP A 321 0.704 8.878 -3.674 1.00 0.00 N ATOM 684 CA TRP A 321 -0.467 9.093 -4.584 1.00 0.00 C ATOM 685 C TRP A 321 -0.314 10.448 -5.256 1.00 0.00 C ATOM 686 O TRP A 321 -0.170 10.555 -6.457 1.00 0.00 O ATOM 687 CB TRP A 321 -1.775 9.125 -3.791 1.00 0.00 C ATOM 688 CG TRP A 321 -2.375 7.768 -3.709 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.615 7.452 -4.126 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.796 6.554 -3.168 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.842 6.109 -3.874 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.745 5.514 -3.283 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.549 6.261 -2.595 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.463 4.224 -2.838 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.261 4.969 -2.147 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.215 3.955 -2.266 1.00 0.00 C ATOM 0 H TRP A 321 0.475 8.759 -2.687 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.496 8.279 -5.308 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.588 9.506 -2.787 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.477 9.810 -4.266 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.318 8.134 -4.582 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.710 5.621 -4.097 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.193 7.040 -2.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.200 3.440 -2.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.702 4.754 -1.708 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.988 2.959 -1.915 1.00 0.00 H new ATOM 707 N GLY A 322 -0.356 11.486 -4.473 1.00 0.00 N ATOM 708 CA GLY A 322 -0.218 12.857 -5.042 1.00 0.00 C ATOM 709 C GLY A 322 0.912 12.861 -6.069 1.00 0.00 C ATOM 710 O GLY A 322 0.928 13.648 -6.994 1.00 0.00 O ATOM 0 H GLY A 322 -0.480 11.447 -3.461 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.153 13.165 -5.510 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.007 13.574 -4.248 1.00 0.00 H new ATOM 714 N GLU A 323 1.861 11.982 -5.908 1.00 0.00 N ATOM 715 CA GLU A 323 2.999 11.920 -6.864 1.00 0.00 C ATOM 716 C GLU A 323 2.544 11.257 -8.169 1.00 0.00 C ATOM 717 O GLU A 323 2.826 11.734 -9.250 1.00 0.00 O ATOM 718 CB GLU A 323 4.122 11.096 -6.235 1.00 0.00 C ATOM 719 CG GLU A 323 5.397 11.245 -7.067 1.00 0.00 C ATOM 720 CD GLU A 323 6.566 10.591 -6.330 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.331 9.620 -5.629 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.679 11.072 -6.478 1.00 0.00 O ATOM 0 H GLU A 323 1.897 11.300 -5.150 1.00 0.00 H new ATOM 0 HA GLU A 323 3.353 12.927 -7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.302 11.429 -5.213 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.831 10.047 -6.182 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.263 10.780 -8.044 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.608 12.300 -7.243 1.00 0.00 H new ATOM 729 N ARG A 324 1.842 10.161 -8.073 1.00 0.00 N ATOM 730 CA ARG A 324 1.367 9.465 -9.302 1.00 0.00 C ATOM 731 C ARG A 324 0.001 10.021 -9.708 1.00 0.00 C ATOM 732 O ARG A 324 -0.145 10.641 -10.743 1.00 0.00 O ATOM 733 CB ARG A 324 1.242 7.964 -9.024 1.00 0.00 C ATOM 734 CG ARG A 324 2.420 7.501 -8.165 1.00 0.00 C ATOM 735 CD ARG A 324 3.695 7.493 -9.009 1.00 0.00 C ATOM 736 NE ARG A 324 4.653 6.496 -8.453 1.00 0.00 N ATOM 737 CZ ARG A 324 5.555 5.955 -9.226 1.00 0.00 C ATOM 738 NH1 ARG A 324 5.994 6.604 -10.270 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.018 4.765 -8.955 1.00 0.00 N ATOM 0 H ARG A 324 1.576 9.717 -7.194 1.00 0.00 H new ATOM 0 HA ARG A 324 2.081 9.628 -10.109 1.00 0.00 H new ATOM 0 HB2 ARG A 324 0.302 7.756 -8.513 1.00 0.00 H new ATOM 0 HB3 ARG A 324 1.224 7.410 -9.963 1.00 0.00 H new ATOM 0 HG2 ARG A 324 2.542 8.164 -7.309 1.00 0.00 H new ATOM 0 HG3 ARG A 324 2.226 6.504 -7.770 1.00 0.00 H new ATOM 0 HD2 ARG A 324 3.457 7.247 -10.044 1.00 0.00 H new ATOM 0 HD3 ARG A 324 4.147 8.485 -9.013 1.00 0.00 H new ATOM 0 HE ARG A 324 4.604 6.236 -7.468 1.00 0.00 H new ATOM 0 HH11 ARG A 324 5.632 7.534 -10.482 1.00 0.00 H new ATOM 0 HH12 ARG A 324 6.699 6.181 -10.874 1.00 0.00 H new ATOM 0 HH21 ARG A 324 5.675 4.258 -8.139 1.00 0.00 H new ATOM 0 HH22 ARG A 324 6.723 4.342 -9.559 1.00 0.00 H new ATOM 753 N LYS A 325 -1.000 9.804 -8.900 1.00 0.00 N ATOM 754 CA LYS A 325 -2.357 10.319 -9.236 1.00 0.00 C ATOM 755 C LYS A 325 -2.252 11.769 -9.711 1.00 0.00 C ATOM 756 O LYS A 325 -3.023 12.220 -10.535 1.00 0.00 O ATOM 757 CB LYS A 325 -3.248 10.254 -7.994 1.00 0.00 C ATOM 758 CG LYS A 325 -4.082 8.973 -8.029 1.00 0.00 C ATOM 759 CD LYS A 325 -5.172 9.102 -9.095 1.00 0.00 C ATOM 760 CE LYS A 325 -5.291 7.785 -9.864 1.00 0.00 C ATOM 761 NZ LYS A 325 -6.646 7.689 -10.477 1.00 0.00 N ATOM 0 H LYS A 325 -0.936 9.292 -8.020 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.790 9.709 -10.028 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.635 10.277 -7.093 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.902 11.125 -7.957 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.444 8.117 -8.248 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.533 8.793 -7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -6.125 9.350 -8.628 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.931 9.915 -9.780 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -4.525 7.733 -10.638 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.123 6.943 -9.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -6.728 6.794 -11.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.368 7.720 -9.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.789 8.486 -11.130 1.00 0.00 H new ATOM 775 N SER A 326 -1.305 12.505 -9.196 1.00 0.00 N ATOM 776 CA SER A 326 -1.155 13.927 -9.618 1.00 0.00 C ATOM 777 C SER A 326 -2.295 14.754 -9.022 1.00 0.00 C ATOM 778 O SER A 326 -2.661 15.790 -9.542 1.00 0.00 O ATOM 779 CB SER A 326 -1.205 14.014 -11.144 1.00 0.00 C ATOM 780 OG SER A 326 0.030 14.531 -11.625 1.00 0.00 O ATOM 0 H SER A 326 -0.630 12.184 -8.502 1.00 0.00 H new ATOM 0 HA SER A 326 -0.199 14.314 -9.265 1.00 0.00 H new ATOM 0 HB2 SER A 326 -1.391 13.028 -11.570 1.00 0.00 H new ATOM 0 HB3 SER A 326 -2.028 14.657 -11.457 1.00 0.00 H new ATOM 0 HG SER A 326 0.003 14.587 -12.603 1.00 0.00 H new ATOM 786 N LYS A 327 -2.859 14.307 -7.933 1.00 0.00 N ATOM 787 CA LYS A 327 -3.975 15.067 -7.305 1.00 0.00 C ATOM 788 C LYS A 327 -3.695 15.246 -5.808 1.00 0.00 C ATOM 789 O LYS A 327 -3.782 14.304 -5.045 1.00 0.00 O ATOM 790 CB LYS A 327 -5.286 14.300 -7.490 1.00 0.00 C ATOM 791 CG LYS A 327 -5.839 14.562 -8.892 1.00 0.00 C ATOM 792 CD LYS A 327 -6.405 13.263 -9.469 1.00 0.00 C ATOM 793 CE LYS A 327 -7.668 12.869 -8.701 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.811 12.755 -9.649 1.00 0.00 N ATOM 0 H LYS A 327 -2.594 13.448 -7.451 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.057 16.045 -7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -5.118 13.232 -7.348 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.011 14.612 -6.738 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -6.618 15.324 -8.851 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -5.051 14.947 -9.539 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -6.636 13.393 -10.526 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -5.662 12.468 -9.400 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.513 11.921 -8.187 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.889 13.614 -7.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.670 12.487 -9.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.964 13.669 -10.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -8.599 12.029 -10.363 1.00 0.00 H new ATOM 808 N PRO A 328 -3.367 16.457 -5.438 1.00 0.00 N ATOM 809 CA PRO A 328 -3.072 16.794 -4.054 1.00 0.00 C ATOM 810 C PRO A 328 -4.360 16.804 -3.230 1.00 0.00 C ATOM 811 O PRO A 328 -4.342 16.658 -2.023 1.00 0.00 O ATOM 812 CB PRO A 328 -2.470 18.193 -4.130 1.00 0.00 C ATOM 813 CG PRO A 328 -3.080 18.775 -5.445 1.00 0.00 C ATOM 814 CD PRO A 328 -3.271 17.572 -6.389 1.00 0.00 C ATOM 0 HA PRO A 328 -2.401 16.080 -3.577 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -2.738 18.794 -3.261 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.381 18.161 -4.171 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.030 19.272 -5.249 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.417 19.518 -5.888 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.170 17.669 -6.998 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.432 17.453 -7.075 1.00 0.00 H new ATOM 822 N ASN A 329 -5.476 16.975 -3.876 1.00 0.00 N ATOM 823 CA ASN A 329 -6.772 16.997 -3.142 1.00 0.00 C ATOM 824 C ASN A 329 -6.849 15.789 -2.206 1.00 0.00 C ATOM 825 O ASN A 329 -6.819 15.924 -0.999 1.00 0.00 O ATOM 826 CB ASN A 329 -7.927 16.940 -4.145 1.00 0.00 C ATOM 827 CG ASN A 329 -8.751 18.225 -4.049 1.00 0.00 C ATOM 828 OD1 ASN A 329 -9.613 18.345 -3.202 1.00 0.00 O ATOM 829 ND2 ASN A 329 -8.521 19.197 -4.889 1.00 0.00 N ATOM 0 H ASN A 329 -5.549 17.101 -4.886 1.00 0.00 H new ATOM 0 HA ASN A 329 -6.843 17.914 -2.557 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -7.539 16.819 -5.156 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -8.558 16.075 -3.940 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -9.065 20.058 -4.834 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -7.797 19.096 -5.600 1.00 0.00 H new ATOM 836 N MET A 330 -6.949 14.609 -2.754 1.00 0.00 N ATOM 837 CA MET A 330 -7.030 13.396 -1.894 1.00 0.00 C ATOM 838 C MET A 330 -5.625 12.826 -1.679 1.00 0.00 C ATOM 839 O MET A 330 -4.674 13.241 -2.310 1.00 0.00 O ATOM 840 CB MET A 330 -7.910 12.341 -2.570 1.00 0.00 C ATOM 841 CG MET A 330 -7.613 12.307 -4.071 1.00 0.00 C ATOM 842 SD MET A 330 -5.866 12.687 -4.351 1.00 0.00 S ATOM 843 CE MET A 330 -5.209 11.055 -3.931 1.00 0.00 C ATOM 0 H MET A 330 -6.978 14.433 -3.758 1.00 0.00 H new ATOM 0 HA MET A 330 -7.465 13.666 -0.932 1.00 0.00 H new ATOM 0 HB2 MET A 330 -7.723 11.361 -2.130 1.00 0.00 H new ATOM 0 HB3 MET A 330 -8.962 12.570 -2.403 1.00 0.00 H new ATOM 0 HG2 MET A 330 -7.852 11.324 -4.477 1.00 0.00 H new ATOM 0 HG3 MET A 330 -8.241 13.029 -4.593 1.00 0.00 H new ATOM 0 HE1 MET A 330 -4.174 11.153 -3.604 1.00 0.00 H new ATOM 0 HE2 MET A 330 -5.803 10.619 -3.128 1.00 0.00 H new ATOM 0 HE3 MET A 330 -5.253 10.408 -4.807 1.00 0.00 H new ATOM 853 N ASN A 331 -5.492 11.878 -0.793 1.00 0.00 N ATOM 854 CA ASN A 331 -4.151 11.280 -0.536 1.00 0.00 C ATOM 855 C ASN A 331 -4.330 9.900 0.100 1.00 0.00 C ATOM 856 O ASN A 331 -4.159 8.883 -0.542 1.00 0.00 O ATOM 857 CB ASN A 331 -3.363 12.182 0.416 1.00 0.00 C ATOM 858 CG ASN A 331 -1.940 12.366 -0.114 1.00 0.00 C ATOM 859 OD1 ASN A 331 -0.982 12.043 0.561 1.00 0.00 O ATOM 860 ND2 ASN A 331 -1.760 12.873 -1.302 1.00 0.00 N ATOM 0 H ASN A 331 -6.254 11.491 -0.236 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.607 11.184 -1.475 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -3.856 13.150 0.508 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -3.337 11.742 1.413 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -0.815 12.999 -1.665 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -2.564 13.144 -1.868 1.00 0.00 H new ATOM 867 N TYR A 332 -4.680 9.858 1.356 1.00 0.00 N ATOM 868 CA TYR A 332 -4.878 8.545 2.032 1.00 0.00 C ATOM 869 C TYR A 332 -6.371 8.213 2.061 1.00 0.00 C ATOM 870 O TYR A 332 -6.795 7.265 2.690 1.00 0.00 O ATOM 871 CB TYR A 332 -4.335 8.622 3.462 1.00 0.00 C ATOM 872 CG TYR A 332 -4.759 7.393 4.232 1.00 0.00 C ATOM 873 CD1 TYR A 332 -4.463 6.117 3.734 1.00 0.00 C ATOM 874 CD2 TYR A 332 -5.451 7.528 5.442 1.00 0.00 C ATOM 875 CE1 TYR A 332 -4.859 4.977 4.446 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.847 6.389 6.156 1.00 0.00 C ATOM 877 CZ TYR A 332 -5.550 5.114 5.658 1.00 0.00 C ATOM 878 OH TYR A 332 -5.940 3.991 6.360 1.00 0.00 O ATOM 0 H TYR A 332 -4.838 10.677 1.944 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.345 7.766 1.488 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.248 8.696 3.445 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.708 9.519 3.956 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -3.929 6.012 2.801 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.680 8.511 5.825 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -4.632 3.994 4.061 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -6.381 6.494 7.089 1.00 0.00 H new ATOM 0 HH TYR A 332 -6.407 4.262 7.178 1.00 0.00 H new ATOM 888 N ASP A 333 -7.175 8.984 1.379 1.00 0.00 N ATOM 889 CA ASP A 333 -8.639 8.705 1.367 1.00 0.00 C ATOM 890 C ASP A 333 -8.920 7.529 0.430 1.00 0.00 C ATOM 891 O ASP A 333 -9.502 6.537 0.822 1.00 0.00 O ATOM 892 CB ASP A 333 -9.391 9.943 0.873 1.00 0.00 C ATOM 893 CG ASP A 333 -10.277 10.482 1.996 1.00 0.00 C ATOM 894 OD1 ASP A 333 -9.740 10.827 3.035 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.480 10.541 1.798 1.00 0.00 O ATOM 0 H ASP A 333 -6.882 9.793 0.831 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.973 8.458 2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.683 10.708 0.554 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.999 9.690 0.005 1.00 0.00 H new ATOM 900 N LYS A 334 -8.505 7.629 -0.804 1.00 0.00 N ATOM 901 CA LYS A 334 -8.744 6.514 -1.762 1.00 0.00 C ATOM 902 C LYS A 334 -8.126 5.231 -1.202 1.00 0.00 C ATOM 903 O LYS A 334 -8.521 4.134 -1.548 1.00 0.00 O ATOM 904 CB LYS A 334 -8.095 6.847 -3.107 1.00 0.00 C ATOM 905 CG LYS A 334 -8.570 5.850 -4.165 1.00 0.00 C ATOM 906 CD LYS A 334 -8.832 6.586 -5.481 1.00 0.00 C ATOM 907 CE LYS A 334 -10.071 5.997 -6.159 1.00 0.00 C ATOM 908 NZ LYS A 334 -9.650 5.069 -7.246 1.00 0.00 N ATOM 0 H LYS A 334 -8.011 8.434 -1.189 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.816 6.375 -1.903 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.355 7.862 -3.406 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -7.009 6.809 -3.018 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -7.818 5.075 -4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -9.479 5.352 -3.828 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -8.979 7.649 -5.292 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -7.967 6.496 -6.139 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -10.680 5.465 -5.428 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -10.689 6.796 -6.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -10.492 4.669 -7.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -9.086 5.590 -7.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -9.077 4.300 -6.843 1.00 0.00 H new ATOM 922 N LEU A 335 -7.166 5.363 -0.329 1.00 0.00 N ATOM 923 CA LEU A 335 -6.527 4.156 0.263 1.00 0.00 C ATOM 924 C LEU A 335 -7.445 3.589 1.331 1.00 0.00 C ATOM 925 O LEU A 335 -7.873 2.454 1.267 1.00 0.00 O ATOM 926 CB LEU A 335 -5.205 4.533 0.929 1.00 0.00 C ATOM 927 CG LEU A 335 -4.198 4.983 -0.121 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.680 6.286 -0.756 1.00 0.00 C ATOM 929 CD2 LEU A 335 -2.848 5.209 0.560 1.00 0.00 C ATOM 0 H LEU A 335 -6.797 6.255 -0.000 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.347 3.427 -0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.368 5.332 1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.810 3.679 1.480 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.097 4.223 -0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.962 6.612 -1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.650 6.125 -1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.773 7.053 0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -2.116 5.532 -0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -2.951 5.977 1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.512 4.280 1.020 1.00 0.00 H new ATOM 941 N SER A 336 -7.739 4.376 2.324 1.00 0.00 N ATOM 942 CA SER A 336 -8.617 3.895 3.413 1.00 0.00 C ATOM 943 C SER A 336 -9.811 3.152 2.808 1.00 0.00 C ATOM 944 O SER A 336 -10.180 2.084 3.253 1.00 0.00 O ATOM 945 CB SER A 336 -9.111 5.083 4.238 1.00 0.00 C ATOM 946 OG SER A 336 -10.443 4.833 4.670 1.00 0.00 O ATOM 0 H SER A 336 -7.406 5.335 2.426 1.00 0.00 H new ATOM 0 HA SER A 336 -8.059 3.219 4.061 1.00 0.00 H new ATOM 0 HB2 SER A 336 -8.460 5.239 5.099 1.00 0.00 H new ATOM 0 HB3 SER A 336 -9.075 5.995 3.642 1.00 0.00 H new ATOM 0 HG SER A 336 -10.763 5.592 5.201 1.00 0.00 H new ATOM 952 N ARG A 337 -10.413 3.711 1.793 1.00 0.00 N ATOM 953 CA ARG A 337 -11.577 3.036 1.152 1.00 0.00 C ATOM 954 C ARG A 337 -11.144 1.661 0.644 1.00 0.00 C ATOM 955 O ARG A 337 -11.739 0.650 0.970 1.00 0.00 O ATOM 956 CB ARG A 337 -12.072 3.882 -0.024 1.00 0.00 C ATOM 957 CG ARG A 337 -13.538 4.260 0.197 1.00 0.00 C ATOM 958 CD ARG A 337 -13.626 5.366 1.252 1.00 0.00 C ATOM 959 NE ARG A 337 -13.636 6.695 0.578 1.00 0.00 N ATOM 960 CZ ARG A 337 -14.149 7.729 1.185 1.00 0.00 C ATOM 961 NH1 ARG A 337 -15.289 7.620 1.810 1.00 0.00 N ATOM 962 NH2 ARG A 337 -13.522 8.873 1.167 1.00 0.00 N ATOM 0 H ARG A 337 -10.149 4.606 1.380 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.381 2.921 1.879 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.464 4.782 -0.119 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -11.966 3.326 -0.955 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -13.982 4.599 -0.739 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -14.105 3.387 0.521 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -14.529 5.242 1.850 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -12.780 5.299 1.936 1.00 0.00 H new ATOM 0 HE ARG A 337 -13.242 6.796 -0.357 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.779 6.726 1.824 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -15.690 8.429 2.285 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -12.631 8.958 0.678 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -13.923 9.682 1.642 1.00 0.00 H new ATOM 976 N ALA A 338 -10.107 1.611 -0.147 1.00 0.00 N ATOM 977 CA ALA A 338 -9.631 0.300 -0.668 1.00 0.00 C ATOM 978 C ALA A 338 -9.208 -0.585 0.506 1.00 0.00 C ATOM 979 O ALA A 338 -9.015 -1.776 0.362 1.00 0.00 O ATOM 980 CB ALA A 338 -8.437 0.520 -1.598 1.00 0.00 C ATOM 0 H ALA A 338 -9.570 2.422 -0.454 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.434 -0.186 -1.222 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.090 -0.441 -1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.738 1.153 -2.433 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.631 1.004 -1.047 1.00 0.00 H new ATOM 986 N LEU A 339 -9.065 -0.012 1.671 1.00 0.00 N ATOM 987 CA LEU A 339 -8.658 -0.816 2.856 1.00 0.00 C ATOM 988 C LEU A 339 -9.863 -1.603 3.368 1.00 0.00 C ATOM 989 O LEU A 339 -9.761 -2.768 3.696 1.00 0.00 O ATOM 990 CB LEU A 339 -8.153 0.116 3.959 1.00 0.00 C ATOM 991 CG LEU A 339 -6.764 -0.333 4.411 1.00 0.00 C ATOM 992 CD1 LEU A 339 -6.125 0.762 5.267 1.00 0.00 C ATOM 993 CD2 LEU A 339 -6.888 -1.616 5.237 1.00 0.00 C ATOM 0 H LEU A 339 -9.213 0.981 1.852 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.862 -1.505 2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -8.114 1.142 3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.843 0.105 4.803 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.141 -0.520 3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -5.134 0.441 5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -6.037 1.677 4.681 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -6.748 0.950 6.142 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -5.898 -1.938 5.560 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -7.512 -1.427 6.111 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -7.343 -2.398 4.629 1.00 0.00 H new ATOM 1005 N ARG A 340 -11.006 -0.978 3.435 1.00 0.00 N ATOM 1006 CA ARG A 340 -12.219 -1.694 3.920 1.00 0.00 C ATOM 1007 C ARG A 340 -12.586 -2.787 2.916 1.00 0.00 C ATOM 1008 O ARG A 340 -12.789 -3.933 3.273 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.379 -0.706 4.050 1.00 0.00 C ATOM 1010 CG ARG A 340 -14.234 -1.079 5.262 1.00 0.00 C ATOM 1011 CD ARG A 340 -15.220 -2.181 4.872 1.00 0.00 C ATOM 1012 NE ARG A 340 -16.608 -1.642 4.909 1.00 0.00 N ATOM 1013 CZ ARG A 340 -17.613 -2.405 4.576 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -17.897 -3.460 5.290 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -18.336 -2.112 3.529 1.00 0.00 N ATOM 0 H ARG A 340 -11.152 -0.003 3.175 1.00 0.00 H new ATOM 0 HA ARG A 340 -12.019 -2.141 4.894 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.996 0.308 4.160 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.986 -0.721 3.145 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -13.597 -1.419 6.079 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -14.775 -0.204 5.622 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -14.990 -2.553 3.874 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -15.128 -3.025 5.556 1.00 0.00 H new ATOM 0 HE ARG A 340 -16.773 -0.677 5.195 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -17.333 -3.689 6.109 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -18.683 -4.056 5.029 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -18.115 -1.287 2.971 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -19.122 -2.708 3.269 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.668 -2.445 1.659 1.00 0.00 N ATOM 1030 CA TYR A 341 -13.016 -3.466 0.633 1.00 0.00 C ATOM 1031 C TYR A 341 -11.998 -4.605 0.699 1.00 0.00 C ATOM 1032 O TYR A 341 -12.342 -5.766 0.607 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.983 -2.828 -0.757 1.00 0.00 C ATOM 1034 CG TYR A 341 -14.346 -2.267 -1.083 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -15.305 -3.076 -1.708 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.654 -0.939 -0.760 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -16.571 -2.556 -2.010 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.920 -0.419 -1.061 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.878 -1.228 -1.686 1.00 0.00 C ATOM 1040 OH TYR A 341 -18.126 -0.717 -1.983 1.00 0.00 O ATOM 0 H TYR A 341 -12.509 -1.504 1.300 1.00 0.00 H new ATOM 0 HA TYR A 341 -14.016 -3.855 0.824 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.235 -2.036 -0.788 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.695 -3.569 -1.503 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -15.068 -4.100 -1.957 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -13.915 -0.316 -0.279 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -17.310 -3.179 -2.492 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -16.157 0.605 -0.811 1.00 0.00 H new ATOM 0 HH TYR A 341 -18.175 0.217 -1.691 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.747 -4.280 0.870 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.707 -5.341 0.954 1.00 0.00 C ATOM 1052 C TYR A 342 -9.973 -6.200 2.190 1.00 0.00 C ATOM 1053 O TYR A 342 -9.770 -7.398 2.184 1.00 0.00 O ATOM 1054 CB TYR A 342 -8.328 -4.692 1.077 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.501 -4.991 -0.149 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.595 -6.241 -0.776 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.632 -4.016 -0.659 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.822 -6.515 -1.911 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.859 -4.290 -1.794 1.00 0.00 C ATOM 1060 CZ TYR A 342 -5.954 -5.540 -2.420 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.194 -5.811 -3.539 1.00 0.00 O ATOM 0 H TYR A 342 -10.400 -3.325 0.955 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.738 -5.960 0.058 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.435 -3.614 1.199 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.821 -5.065 1.967 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -8.264 -6.993 -0.384 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.559 -3.053 -0.176 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -6.895 -7.478 -2.394 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.190 -3.538 -2.187 1.00 0.00 H new ATOM 0 HH TYR A 342 -5.298 -5.085 -4.189 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.430 -5.594 3.252 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.715 -6.370 4.489 1.00 0.00 C ATOM 1073 C TYR A 343 -11.700 -7.490 4.158 1.00 0.00 C ATOM 1074 O TYR A 343 -11.513 -8.627 4.543 1.00 0.00 O ATOM 1075 CB TYR A 343 -11.323 -5.442 5.539 1.00 0.00 C ATOM 1076 CG TYR A 343 -10.760 -5.783 6.896 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -10.518 -7.120 7.239 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.494 -4.763 7.819 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -10.006 -7.436 8.505 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.984 -5.080 9.085 1.00 0.00 C ATOM 1081 CZ TYR A 343 -9.740 -6.416 9.428 1.00 0.00 C ATOM 1082 OH TYR A 343 -9.240 -6.727 10.676 1.00 0.00 O ATOM 0 H TYR A 343 -10.618 -4.593 3.315 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.792 -6.799 4.880 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.104 -4.403 5.293 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -12.408 -5.545 5.547 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -10.726 -7.906 6.528 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -10.682 -3.733 7.555 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -9.817 -8.466 8.769 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -9.779 -4.294 9.797 1.00 0.00 H new ATOM 0 HH TYR A 343 -9.561 -7.613 10.945 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.743 -7.183 3.433 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.726 -8.239 3.063 1.00 0.00 C ATOM 1094 C ASP A 344 -13.056 -9.194 2.074 1.00 0.00 C ATOM 1095 O ASP A 344 -13.450 -10.333 1.920 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.952 -7.598 2.411 1.00 0.00 C ATOM 1097 CG ASP A 344 -16.207 -7.971 3.202 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -16.682 -9.082 3.033 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.672 -7.139 3.964 1.00 0.00 O ATOM 0 H ASP A 344 -12.955 -6.249 3.083 1.00 0.00 H new ATOM 0 HA ASP A 344 -14.046 -8.782 3.952 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.837 -6.515 2.382 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -15.046 -7.936 1.379 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.033 -8.726 1.412 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.304 -9.581 0.435 1.00 0.00 C ATOM 1106 C LYS A 345 -10.409 -10.563 1.188 1.00 0.00 C ATOM 1107 O LYS A 345 -9.693 -11.344 0.595 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.447 -8.689 -0.459 1.00 0.00 C ATOM 1109 CG LYS A 345 -10.281 -9.357 -1.826 1.00 0.00 C ATOM 1110 CD LYS A 345 -9.878 -8.309 -2.864 1.00 0.00 C ATOM 1111 CE LYS A 345 -8.930 -8.942 -3.883 1.00 0.00 C ATOM 1112 NZ LYS A 345 -8.916 -8.119 -5.126 1.00 0.00 N ATOM 0 H LYS A 345 -11.668 -7.778 1.508 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.015 -10.139 -0.174 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.915 -7.711 -0.573 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.472 -8.524 -0.001 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -9.523 -10.138 -1.770 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -11.213 -9.838 -2.123 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -10.763 -7.920 -3.367 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -9.393 -7.464 -2.375 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -7.925 -9.010 -3.467 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.250 -9.959 -4.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -8.271 -8.549 -5.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -9.875 -8.076 -5.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -8.591 -7.157 -4.902 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.433 -10.527 2.493 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.564 -11.453 3.267 1.00 0.00 C ATOM 1128 C ASN A 346 -8.126 -11.235 2.805 1.00 0.00 C ATOM 1129 O ASN A 346 -7.273 -12.089 2.942 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.980 -12.902 2.997 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.486 -12.963 2.735 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -11.913 -13.277 1.642 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -12.316 -12.674 3.700 1.00 0.00 N ATOM 0 H ASN A 346 -11.013 -9.901 3.051 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.656 -11.260 4.336 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.435 -13.293 2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.723 -13.530 3.850 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -13.322 -12.712 3.536 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -11.959 -12.410 4.618 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.867 -10.087 2.242 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.504 -9.778 1.741 1.00 0.00 C ATOM 1142 C ILE A 347 -5.724 -9.002 2.804 1.00 0.00 C ATOM 1143 O ILE A 347 -4.535 -8.789 2.678 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.626 -8.916 0.483 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.401 -9.698 -0.601 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.226 -8.525 -0.009 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -6.447 -10.271 -1.657 1.00 0.00 C ATOM 0 H ILE A 347 -8.552 -9.343 2.108 1.00 0.00 H new ATOM 0 HA ILE A 347 -5.979 -10.706 1.515 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.176 -8.002 0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -7.964 -10.508 -0.137 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.126 -9.040 -1.080 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.314 -7.911 -0.905 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.712 -7.961 0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -4.657 -9.425 -0.240 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.020 -10.816 -2.407 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -5.904 -9.457 -2.136 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -5.739 -10.948 -1.179 1.00 0.00 H new ATOM 1159 N MET A 348 -6.379 -8.565 3.846 1.00 0.00 N ATOM 1160 CA MET A 348 -5.653 -7.794 4.893 1.00 0.00 C ATOM 1161 C MET A 348 -6.539 -7.589 6.123 1.00 0.00 C ATOM 1162 O MET A 348 -7.643 -8.087 6.201 1.00 0.00 O ATOM 1163 CB MET A 348 -5.276 -6.432 4.327 1.00 0.00 C ATOM 1164 CG MET A 348 -6.519 -5.794 3.722 1.00 0.00 C ATOM 1165 SD MET A 348 -6.075 -4.224 2.939 1.00 0.00 S ATOM 1166 CE MET A 348 -4.672 -4.842 1.977 1.00 0.00 C ATOM 0 H MET A 348 -7.375 -8.707 4.016 1.00 0.00 H new ATOM 0 HA MET A 348 -4.763 -8.349 5.187 1.00 0.00 H new ATOM 0 HB2 MET A 348 -4.869 -5.796 5.113 1.00 0.00 H new ATOM 0 HB3 MET A 348 -4.500 -6.539 3.570 1.00 0.00 H new ATOM 0 HG2 MET A 348 -6.964 -6.465 2.988 1.00 0.00 H new ATOM 0 HG3 MET A 348 -7.268 -5.627 4.496 1.00 0.00 H new ATOM 0 HE1 MET A 348 -4.449 -4.145 1.170 1.00 0.00 H new ATOM 0 HE2 MET A 348 -3.801 -4.938 2.625 1.00 0.00 H new ATOM 0 HE3 MET A 348 -4.920 -5.816 1.556 1.00 0.00 H new ATOM 1176 N THR A 349 -6.049 -6.844 7.081 1.00 0.00 N ATOM 1177 CA THR A 349 -6.825 -6.573 8.324 1.00 0.00 C ATOM 1178 C THR A 349 -6.189 -5.381 9.043 1.00 0.00 C ATOM 1179 O THR A 349 -5.037 -5.058 8.822 1.00 0.00 O ATOM 1180 CB THR A 349 -6.771 -7.790 9.260 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.460 -7.917 9.787 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.135 -9.067 8.502 1.00 0.00 C ATOM 0 H THR A 349 -5.128 -6.406 7.051 1.00 0.00 H new ATOM 0 HA THR A 349 -7.862 -6.365 8.062 1.00 0.00 H new ATOM 0 HB THR A 349 -7.488 -7.644 10.068 1.00 0.00 H new ATOM 0 HG1 THR A 349 -5.465 -7.679 10.738 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.091 -9.918 9.181 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.144 -8.976 8.099 1.00 0.00 H new ATOM 0 HG23 THR A 349 -6.430 -9.218 7.685 1.00 0.00 H new ATOM 1190 N LYS A 350 -6.919 -4.732 9.909 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.344 -3.569 10.648 1.00 0.00 C ATOM 1192 C LYS A 350 -6.306 -3.897 12.141 1.00 0.00 C ATOM 1193 O LYS A 350 -7.155 -4.600 12.651 1.00 0.00 O ATOM 1194 CB LYS A 350 -7.213 -2.332 10.413 1.00 0.00 C ATOM 1195 CG LYS A 350 -6.362 -1.071 10.584 1.00 0.00 C ATOM 1196 CD LYS A 350 -7.251 0.087 11.042 1.00 0.00 C ATOM 1197 CE LYS A 350 -7.551 1.002 9.852 1.00 0.00 C ATOM 1198 NZ LYS A 350 -6.402 1.926 9.635 1.00 0.00 N ATOM 0 H LYS A 350 -7.888 -4.956 10.137 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.334 -3.368 10.291 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -7.642 -2.361 9.412 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -8.045 -2.320 11.117 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -5.573 -1.248 11.315 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -5.874 -0.818 9.643 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -8.180 -0.298 11.462 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -6.754 0.651 11.832 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -7.727 0.406 8.956 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -8.461 1.573 10.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -6.605 2.548 8.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -6.255 2.503 10.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -5.544 1.372 9.439 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.325 -3.404 12.850 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.242 -3.708 14.307 1.00 0.00 C ATOM 1214 C VAL A 351 -4.542 -2.562 15.048 1.00 0.00 C ATOM 1215 O VAL A 351 -3.430 -2.191 14.733 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.456 -5.007 14.502 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.126 -4.918 13.753 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -4.187 -5.225 15.992 1.00 0.00 C ATOM 0 H VAL A 351 -4.582 -2.808 12.485 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.248 -3.821 14.711 1.00 0.00 H new ATOM 0 HB VAL A 351 -5.038 -5.842 14.112 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.567 -5.843 13.893 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.316 -4.766 12.691 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -2.545 -4.081 14.141 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -3.627 -6.150 16.129 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -3.607 -4.389 16.383 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -5.134 -5.291 16.527 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.191 -2.009 16.039 1.00 0.00 N ATOM 1229 CA HIS A 352 -4.579 -0.893 16.822 1.00 0.00 C ATOM 1230 C HIS A 352 -3.803 -1.474 18.004 1.00 0.00 C ATOM 1231 O HIS A 352 -3.326 -0.746 18.853 1.00 0.00 O ATOM 1232 CB HIS A 352 -5.687 0.026 17.342 1.00 0.00 C ATOM 1233 CG HIS A 352 -5.602 1.357 16.646 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -4.988 2.457 17.225 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -6.050 1.781 15.419 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -5.083 3.479 16.355 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -5.720 3.121 15.237 1.00 0.00 N ATOM 0 H HIS A 352 -6.125 -2.284 16.342 1.00 0.00 H new ATOM 0 HA HIS A 352 -3.902 -0.324 16.185 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.663 -0.427 17.166 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -5.588 0.160 18.419 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -6.578 1.168 14.704 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -4.692 4.469 16.538 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -5.921 3.704 14.425 1.00 0.00 H new ATOM 1245 N GLY A 353 -3.656 -2.779 18.062 1.00 0.00 N ATOM 1246 CA GLY A 353 -2.882 -3.391 19.188 1.00 0.00 C ATOM 1247 C GLY A 353 -1.628 -2.550 19.388 1.00 0.00 C ATOM 1248 O GLY A 353 -1.120 -2.395 20.480 1.00 0.00 O ATOM 0 H GLY A 353 -4.035 -3.440 17.384 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -3.480 -3.411 20.099 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -2.619 -4.423 18.957 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.167 -1.966 18.320 1.00 0.00 N ATOM 1253 CA LYS A 354 0.010 -1.075 18.378 1.00 0.00 C ATOM 1254 C LYS A 354 -0.402 0.206 17.684 1.00 0.00 C ATOM 1255 O LYS A 354 -0.426 1.270 18.266 1.00 0.00 O ATOM 1256 CB LYS A 354 1.190 -1.702 17.639 1.00 0.00 C ATOM 1257 CG LYS A 354 1.852 -2.737 18.545 1.00 0.00 C ATOM 1258 CD LYS A 354 1.324 -4.129 18.195 1.00 0.00 C ATOM 1259 CE LYS A 354 2.199 -4.747 17.103 1.00 0.00 C ATOM 1260 NZ LYS A 354 2.231 -6.228 17.270 1.00 0.00 N ATOM 0 H LYS A 354 -1.570 -2.075 17.389 1.00 0.00 H new ATOM 0 HA LYS A 354 0.321 -0.899 19.408 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.849 -2.172 16.717 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.909 -0.933 17.358 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.935 -2.705 18.422 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.643 -2.509 19.590 1.00 0.00 H new ATOM 0 HD2 LYS A 354 1.327 -4.764 19.081 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.291 -4.063 17.854 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.807 -4.490 16.119 1.00 0.00 H new ATOM 0 HE3 LYS A 354 3.209 -4.342 17.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 2.866 -6.644 16.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 2.576 -6.463 18.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 1.273 -6.612 17.145 1.00 0.00 H new ATOM 1274 N ARG A 355 -0.769 0.079 16.438 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.230 1.248 15.653 1.00 0.00 C ATOM 1276 C ARG A 355 -1.929 0.771 14.379 1.00 0.00 C ATOM 1277 O ARG A 355 -2.990 0.186 14.429 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.039 2.130 15.311 1.00 0.00 C ATOM 1279 CG ARG A 355 0.311 2.939 16.543 1.00 0.00 C ATOM 1280 CD ARG A 355 0.994 4.236 16.125 1.00 0.00 C ATOM 1281 NE ARG A 355 0.854 5.247 17.211 1.00 0.00 N ATOM 1282 CZ ARG A 355 1.560 5.134 18.302 1.00 0.00 C ATOM 1283 NH1 ARG A 355 2.772 5.618 18.349 1.00 0.00 N ATOM 1284 NH2 ARG A 355 1.054 4.536 19.346 1.00 0.00 N ATOM 0 H ARG A 355 -0.767 -0.803 15.926 1.00 0.00 H new ATOM 0 HA ARG A 355 -1.940 1.829 16.242 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.810 1.521 15.001 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.280 2.790 14.477 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.591 3.159 17.115 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.969 2.363 17.194 1.00 0.00 H new ATOM 0 HD2 ARG A 355 2.048 4.053 15.918 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.549 4.613 15.204 1.00 0.00 H new ATOM 0 HE ARG A 355 0.206 6.027 17.101 1.00 0.00 H new ATOM 0 HH11 ARG A 355 3.167 6.085 17.532 1.00 0.00 H new ATOM 0 HH12 ARG A 355 3.324 5.529 19.202 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.108 4.158 19.308 1.00 0.00 H new ATOM 0 HH22 ARG A 355 1.605 4.447 20.200 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.356 1.004 13.235 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.014 0.544 11.991 1.00 0.00 C ATOM 1300 C TYR A 356 -1.448 -0.819 11.623 1.00 0.00 C ATOM 1301 O TYR A 356 -1.350 -1.178 10.466 1.00 0.00 O ATOM 1302 CB TYR A 356 -1.747 1.558 10.884 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.048 2.936 11.420 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.114 3.120 12.311 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.261 4.029 11.035 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.394 4.395 12.817 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.542 5.306 11.542 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.607 5.488 12.434 1.00 0.00 C ATOM 1309 OH TYR A 356 -2.882 6.745 12.934 1.00 0.00 O ATOM 0 H TYR A 356 -0.468 1.489 13.110 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.092 0.457 12.130 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -0.710 1.497 10.555 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.370 1.344 10.015 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -3.720 2.277 12.608 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.439 3.888 10.349 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -4.217 4.535 13.502 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -0.937 6.150 11.245 1.00 0.00 H new ATOM 0 HH TYR A 356 -2.241 7.390 12.569 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.075 -1.584 12.616 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.511 -2.937 12.346 1.00 0.00 C ATOM 1321 C ALA A 357 -1.336 -3.612 11.248 1.00 0.00 C ATOM 1322 O ALA A 357 -2.550 -3.566 11.255 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.566 -3.779 13.622 1.00 0.00 C ATOM 0 H ALA A 357 -1.137 -1.329 13.602 1.00 0.00 H new ATOM 0 HA ALA A 357 0.526 -2.846 12.022 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.153 -4.768 13.423 1.00 0.00 H new ATOM 0 HB2 ALA A 357 0.017 -3.293 14.404 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.601 -3.877 13.949 1.00 0.00 H new ATOM 1329 N TYR A 358 -0.690 -4.227 10.298 1.00 0.00 N ATOM 1330 CA TYR A 358 -1.444 -4.886 9.197 1.00 0.00 C ATOM 1331 C TYR A 358 -1.482 -6.401 9.409 1.00 0.00 C ATOM 1332 O TYR A 358 -0.670 -6.966 10.113 1.00 0.00 O ATOM 1333 CB TYR A 358 -0.763 -4.584 7.861 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.626 -3.651 7.050 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -2.398 -2.672 7.689 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.657 -3.764 5.653 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -3.199 -1.807 6.933 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.459 -2.900 4.896 1.00 0.00 C ATOM 1339 CZ TYR A 358 -3.231 -1.921 5.537 1.00 0.00 C ATOM 1340 OH TYR A 358 -4.020 -1.069 4.793 1.00 0.00 O ATOM 0 H TYR A 358 0.325 -4.302 10.236 1.00 0.00 H new ATOM 0 HA TYR A 358 -2.464 -4.501 9.192 1.00 0.00 H new ATOM 0 HB2 TYR A 358 0.214 -4.133 8.034 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -0.594 -5.509 7.310 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -2.375 -2.584 8.765 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.062 -4.518 5.160 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -3.792 -1.052 7.426 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.482 -2.988 3.820 1.00 0.00 H new ATOM 0 HH TYR A 358 -3.925 -1.283 3.841 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.423 -7.054 8.789 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.543 -8.533 8.920 1.00 0.00 C ATOM 1352 C LYS A 359 -3.500 -9.018 7.826 1.00 0.00 C ATOM 1353 O LYS A 359 -4.070 -8.226 7.115 1.00 0.00 O ATOM 1354 CB LYS A 359 -3.078 -8.870 10.329 1.00 0.00 C ATOM 1355 CG LYS A 359 -4.030 -10.075 10.295 1.00 0.00 C ATOM 1356 CD LYS A 359 -4.703 -10.231 11.660 1.00 0.00 C ATOM 1357 CE LYS A 359 -3.643 -10.149 12.757 1.00 0.00 C ATOM 1358 NZ LYS A 359 -4.275 -10.406 14.081 1.00 0.00 N ATOM 0 H LYS A 359 -3.124 -6.620 8.188 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.580 -9.029 8.801 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -2.242 -9.084 10.995 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -3.599 -8.005 10.738 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -4.783 -9.935 9.520 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -3.478 -10.981 10.044 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -5.450 -9.450 11.801 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -5.226 -11.186 11.714 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -2.855 -10.879 12.571 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -3.174 -9.165 12.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -3.553 -10.350 14.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -5.012 -9.694 14.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -4.702 -11.354 14.083 1.00 0.00 H new ATOM 1372 N PHE A 360 -3.680 -10.298 7.673 1.00 0.00 N ATOM 1373 CA PHE A 360 -4.608 -10.785 6.611 1.00 0.00 C ATOM 1374 C PHE A 360 -5.773 -11.534 7.262 1.00 0.00 C ATOM 1375 O PHE A 360 -5.580 -12.400 8.092 1.00 0.00 O ATOM 1376 CB PHE A 360 -3.858 -11.727 5.667 1.00 0.00 C ATOM 1377 CG PHE A 360 -2.838 -12.519 6.449 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -1.556 -11.993 6.663 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -3.172 -13.779 6.962 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -0.609 -12.728 7.388 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -2.224 -14.514 7.689 1.00 0.00 C ATOM 1382 CZ PHE A 360 -0.944 -13.988 7.902 1.00 0.00 C ATOM 0 H PHE A 360 -3.231 -11.025 8.230 1.00 0.00 H new ATOM 0 HA PHE A 360 -4.990 -9.936 6.044 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -4.560 -12.402 5.177 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -3.365 -11.155 4.881 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -1.299 -11.021 6.269 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -4.159 -14.184 6.798 1.00 0.00 H new ATOM 0 HE1 PHE A 360 0.379 -12.324 7.551 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -2.481 -15.486 8.084 1.00 0.00 H new ATOM 0 HZ PHE A 360 -0.214 -14.554 8.463 1.00 0.00 H new ATOM 1392 N ASP A 361 -6.980 -11.204 6.896 1.00 0.00 N ATOM 1393 CA ASP A 361 -8.157 -11.893 7.497 1.00 0.00 C ATOM 1394 C ASP A 361 -8.275 -13.308 6.926 1.00 0.00 C ATOM 1395 O ASP A 361 -7.707 -13.623 5.897 1.00 0.00 O ATOM 1396 CB ASP A 361 -9.428 -11.108 7.174 1.00 0.00 C ATOM 1397 CG ASP A 361 -10.379 -11.159 8.371 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -9.891 -11.172 9.489 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -11.578 -11.187 8.149 1.00 0.00 O ATOM 0 H ASP A 361 -7.203 -10.486 6.206 1.00 0.00 H new ATOM 0 HA ASP A 361 -8.027 -11.949 8.578 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -9.179 -10.073 6.938 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -9.913 -11.528 6.293 1.00 0.00 H new ATOM 1404 N PHE A 362 -9.012 -14.162 7.583 1.00 0.00 N ATOM 1405 CA PHE A 362 -9.172 -15.555 7.081 1.00 0.00 C ATOM 1406 C PHE A 362 -7.794 -16.177 6.848 1.00 0.00 C ATOM 1407 O PHE A 362 -6.775 -15.569 7.114 1.00 0.00 O ATOM 1408 CB PHE A 362 -9.951 -15.535 5.763 1.00 0.00 C ATOM 1409 CG PHE A 362 -11.341 -16.080 5.990 1.00 0.00 C ATOM 1410 CD1 PHE A 362 -12.272 -15.344 6.734 1.00 0.00 C ATOM 1411 CD2 PHE A 362 -11.700 -17.325 5.453 1.00 0.00 C ATOM 1412 CE1 PHE A 362 -13.562 -15.851 6.942 1.00 0.00 C ATOM 1413 CE2 PHE A 362 -12.990 -17.832 5.661 1.00 0.00 C ATOM 1414 CZ PHE A 362 -13.921 -17.094 6.405 1.00 0.00 C ATOM 0 H PHE A 362 -9.511 -13.954 8.448 1.00 0.00 H new ATOM 0 HA PHE A 362 -9.716 -16.146 7.818 1.00 0.00 H new ATOM 0 HB2 PHE A 362 -10.007 -14.517 5.377 1.00 0.00 H new ATOM 0 HB3 PHE A 362 -9.433 -16.133 5.013 1.00 0.00 H new ATOM 0 HD1 PHE A 362 -11.996 -14.385 7.148 1.00 0.00 H new ATOM 0 HD2 PHE A 362 -10.983 -17.893 4.879 1.00 0.00 H new ATOM 0 HE1 PHE A 362 -14.279 -15.283 7.516 1.00 0.00 H new ATOM 0 HE2 PHE A 362 -13.267 -18.791 5.248 1.00 0.00 H new ATOM 0 HZ PHE A 362 -14.915 -17.484 6.564 1.00 0.00 H new ATOM 1424 N HIS A 363 -7.753 -17.384 6.352 1.00 0.00 N ATOM 1425 CA HIS A 363 -6.440 -18.044 6.103 1.00 0.00 C ATOM 1426 C HIS A 363 -6.122 -17.996 4.607 1.00 0.00 C ATOM 1427 O HIS A 363 -6.591 -17.135 3.890 1.00 0.00 O ATOM 1428 CB HIS A 363 -6.506 -19.502 6.562 1.00 0.00 C ATOM 1429 CG HIS A 363 -6.990 -19.558 7.985 1.00 0.00 C ATOM 1430 ND1 HIS A 363 -8.180 -20.173 8.337 1.00 0.00 N ATOM 1431 CD2 HIS A 363 -6.455 -19.080 9.155 1.00 0.00 C ATOM 1432 CE1 HIS A 363 -8.321 -20.050 9.670 1.00 0.00 C ATOM 1433 NE2 HIS A 363 -7.297 -19.391 10.218 1.00 0.00 N ATOM 0 H HIS A 363 -8.572 -17.941 6.109 1.00 0.00 H new ATOM 0 HA HIS A 363 -5.660 -17.523 6.659 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -7.177 -20.068 5.916 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -5.522 -19.964 6.483 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -5.521 -18.543 9.238 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -9.160 -20.437 10.228 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -7.161 -19.165 11.203 1.00 0.00 H new ATOM 1441 N GLY A 364 -5.327 -18.915 4.131 1.00 0.00 N ATOM 1442 CA GLY A 364 -4.980 -18.921 2.681 1.00 0.00 C ATOM 1443 C GLY A 364 -3.961 -17.816 2.394 1.00 0.00 C ATOM 1444 O GLY A 364 -2.784 -17.963 2.654 1.00 0.00 O ATOM 0 H GLY A 364 -4.903 -19.661 4.682 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -4.570 -19.891 2.399 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -5.877 -18.768 2.081 1.00 0.00 H new ATOM 1448 N ILE A 365 -4.405 -16.711 1.861 1.00 0.00 N ATOM 1449 CA ILE A 365 -3.461 -15.598 1.558 1.00 0.00 C ATOM 1450 C ILE A 365 -2.196 -16.164 0.911 1.00 0.00 C ATOM 1451 O ILE A 365 -1.120 -15.615 1.043 1.00 0.00 O ATOM 1452 CB ILE A 365 -3.090 -14.875 2.855 1.00 0.00 C ATOM 1453 CG1 ILE A 365 -4.300 -14.861 3.792 1.00 0.00 C ATOM 1454 CG2 ILE A 365 -2.676 -13.438 2.537 1.00 0.00 C ATOM 1455 CD1 ILE A 365 -5.533 -14.374 3.029 1.00 0.00 C ATOM 0 H ILE A 365 -5.380 -16.531 1.622 1.00 0.00 H new ATOM 0 HA ILE A 365 -3.937 -14.895 0.874 1.00 0.00 H new ATOM 0 HB ILE A 365 -2.261 -15.393 3.337 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -4.477 -15.861 4.189 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -4.106 -14.209 4.644 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -2.412 -12.923 3.460 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -1.816 -13.447 1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -3.505 -12.919 2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -6.394 -14.364 3.697 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -5.354 -13.367 2.653 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -5.731 -15.044 2.192 1.00 0.00 H new ATOM 1467 N ALA A 366 -2.317 -17.259 0.210 1.00 0.00 N ATOM 1468 CA ALA A 366 -1.120 -17.859 -0.445 1.00 0.00 C ATOM 1469 C ALA A 366 -0.646 -16.946 -1.578 1.00 0.00 C ATOM 1470 O ALA A 366 0.507 -16.569 -1.642 1.00 0.00 O ATOM 1471 CB ALA A 366 -1.486 -19.230 -1.016 1.00 0.00 C ATOM 0 H ALA A 366 -3.191 -17.763 0.063 1.00 0.00 H new ATOM 0 HA ALA A 366 -0.322 -17.971 0.289 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -0.611 -19.670 -1.495 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -1.824 -19.881 -0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -2.284 -19.117 -1.750 1.00 0.00 H new ATOM 1477 N GLN A 367 -1.526 -16.586 -2.471 1.00 0.00 N ATOM 1478 CA GLN A 367 -1.125 -15.697 -3.598 1.00 0.00 C ATOM 1479 C GLN A 367 -1.660 -14.286 -3.349 1.00 0.00 C ATOM 1480 O GLN A 367 -2.168 -13.638 -4.242 1.00 0.00 O ATOM 1481 CB GLN A 367 -1.705 -16.238 -4.906 1.00 0.00 C ATOM 1482 CG GLN A 367 -1.306 -17.706 -5.074 1.00 0.00 C ATOM 1483 CD GLN A 367 0.008 -17.792 -5.852 1.00 0.00 C ATOM 1484 OE1 GLN A 367 1.075 -17.741 -5.272 1.00 0.00 O ATOM 1485 NE2 GLN A 367 -0.023 -17.921 -7.151 1.00 0.00 N ATOM 0 H GLN A 367 -2.506 -16.869 -2.469 1.00 0.00 H new ATOM 0 HA GLN A 367 -0.038 -15.667 -3.668 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.791 -16.144 -4.901 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -1.338 -15.652 -5.749 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -1.194 -18.177 -4.098 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -2.090 -18.249 -5.602 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -0.918 -17.964 -7.638 1.00 0.00 H new ATOM 0 HE22 GLN A 367 0.848 -17.979 -7.679 1.00 0.00 H new ATOM 1494 N ALA A 368 -1.550 -13.802 -2.142 1.00 0.00 N ATOM 1495 CA ALA A 368 -2.052 -12.432 -1.838 1.00 0.00 C ATOM 1496 C ALA A 368 -0.889 -11.554 -1.371 1.00 0.00 C ATOM 1497 O ALA A 368 -0.970 -10.342 -1.383 1.00 0.00 O ATOM 1498 CB ALA A 368 -3.108 -12.510 -0.734 1.00 0.00 C ATOM 0 H ALA A 368 -1.134 -14.296 -1.353 1.00 0.00 H new ATOM 0 HA ALA A 368 -2.495 -12.000 -2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -3.476 -11.508 -0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -3.937 -13.135 -1.067 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -2.665 -12.942 0.163 1.00 0.00 H new ATOM 1504 N LEU A 369 0.194 -12.156 -0.961 1.00 0.00 N ATOM 1505 CA LEU A 369 1.362 -11.356 -0.496 1.00 0.00 C ATOM 1506 C LEU A 369 2.437 -11.347 -1.585 1.00 0.00 C ATOM 1507 O LEU A 369 3.575 -11.697 -1.348 1.00 0.00 O ATOM 1508 CB LEU A 369 1.933 -11.982 0.778 1.00 0.00 C ATOM 1509 CG LEU A 369 1.548 -11.127 1.986 1.00 0.00 C ATOM 1510 CD1 LEU A 369 2.062 -9.701 1.788 1.00 0.00 C ATOM 1511 CD2 LEU A 369 0.024 -11.103 2.126 1.00 0.00 C ATOM 0 H LEU A 369 0.320 -13.168 -0.928 1.00 0.00 H new ATOM 0 HA LEU A 369 1.045 -10.334 -0.288 1.00 0.00 H new ATOM 0 HB2 LEU A 369 1.551 -12.995 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 369 3.018 -12.057 0.704 1.00 0.00 H new ATOM 0 HG LEU A 369 1.992 -11.551 2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 369 1.787 -9.092 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 369 3.147 -9.716 1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 369 1.619 -9.276 0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -0.253 -10.494 2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -0.418 -10.679 1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -0.344 -12.119 2.267 1.00 0.00 H new ATOM 1523 N GLN A 370 2.086 -10.950 -2.778 1.00 0.00 N ATOM 1524 CA GLN A 370 3.089 -10.922 -3.879 1.00 0.00 C ATOM 1525 C GLN A 370 3.502 -9.472 -4.154 1.00 0.00 C ATOM 1526 O GLN A 370 2.718 -8.562 -3.970 1.00 0.00 O ATOM 1527 CB GLN A 370 2.495 -11.534 -5.155 1.00 0.00 C ATOM 1528 CG GLN A 370 0.964 -11.536 -5.088 1.00 0.00 C ATOM 1529 CD GLN A 370 0.404 -12.329 -6.270 1.00 0.00 C ATOM 1530 OE1 GLN A 370 1.079 -13.171 -6.827 1.00 0.00 O ATOM 1531 NE2 GLN A 370 -0.812 -12.092 -6.682 1.00 0.00 N ATOM 0 H GLN A 370 1.148 -10.644 -3.037 1.00 0.00 H new ATOM 0 HA GLN A 370 3.960 -11.504 -3.580 1.00 0.00 H new ATOM 0 HB2 GLN A 370 2.826 -10.967 -6.025 1.00 0.00 H new ATOM 0 HB3 GLN A 370 2.861 -12.553 -5.281 1.00 0.00 H new ATOM 0 HG2 GLN A 370 0.631 -11.978 -4.149 1.00 0.00 H new ATOM 0 HG3 GLN A 370 0.587 -10.514 -5.111 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -1.380 -11.385 -6.215 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -1.194 -12.614 -7.471 1.00 0.00 H new ATOM 1540 N PRO A 371 4.726 -9.302 -4.590 1.00 0.00 N ATOM 1541 CA PRO A 371 5.260 -7.983 -4.893 1.00 0.00 C ATOM 1542 C PRO A 371 4.602 -7.419 -6.155 1.00 0.00 C ATOM 1543 O PRO A 371 3.941 -8.124 -6.891 1.00 0.00 O ATOM 1544 CB PRO A 371 6.750 -8.216 -5.117 1.00 0.00 C ATOM 1545 CG PRO A 371 6.823 -9.714 -5.551 1.00 0.00 C ATOM 1546 CD PRO A 371 5.655 -10.421 -4.809 1.00 0.00 C ATOM 0 HA PRO A 371 5.072 -7.262 -4.097 1.00 0.00 H new ATOM 0 HB2 PRO A 371 7.148 -7.555 -5.887 1.00 0.00 H new ATOM 0 HB3 PRO A 371 7.326 -8.032 -4.210 1.00 0.00 H new ATOM 0 HG2 PRO A 371 6.719 -9.815 -6.631 1.00 0.00 H new ATOM 0 HG3 PRO A 371 7.783 -10.154 -5.281 1.00 0.00 H new ATOM 0 HD2 PRO A 371 5.208 -11.214 -5.409 1.00 0.00 H new ATOM 0 HD3 PRO A 371 5.979 -10.874 -3.872 1.00 0.00 H new ATOM 1554 N HIS A 372 4.779 -6.151 -6.411 1.00 0.00 N ATOM 1555 CA HIS A 372 4.165 -5.542 -7.624 1.00 0.00 C ATOM 1556 C HIS A 372 4.616 -6.314 -8.869 1.00 0.00 C ATOM 1557 O HIS A 372 5.655 -6.945 -8.860 1.00 0.00 O ATOM 1558 CB HIS A 372 4.610 -4.083 -7.741 1.00 0.00 C ATOM 1559 CG HIS A 372 6.076 -4.029 -8.076 1.00 0.00 C ATOM 1560 ND1 HIS A 372 6.616 -3.029 -8.867 1.00 0.00 N ATOM 1561 CD2 HIS A 372 7.125 -4.844 -7.731 1.00 0.00 C ATOM 1562 CE1 HIS A 372 7.937 -3.266 -8.973 1.00 0.00 C ATOM 1563 NE2 HIS A 372 8.300 -4.361 -8.300 1.00 0.00 N ATOM 0 H HIS A 372 5.323 -5.511 -5.832 1.00 0.00 H new ATOM 0 HA HIS A 372 3.079 -5.587 -7.543 1.00 0.00 H new ATOM 0 HB2 HIS A 372 4.031 -3.576 -8.513 1.00 0.00 H new ATOM 0 HB3 HIS A 372 4.421 -3.558 -6.805 1.00 0.00 H new ATOM 0 HD2 HIS A 372 7.050 -5.726 -7.112 1.00 0.00 H new ATOM 0 HE1 HIS A 372 8.620 -2.646 -9.534 1.00 0.00 H new ATOM 0 HE2 HIS A 372 9.236 -4.758 -8.220 1.00 0.00 H new ATOM 1571 N PRO A 373 3.818 -6.239 -9.905 1.00 0.00 N ATOM 1572 CA PRO A 373 4.115 -6.918 -11.157 1.00 0.00 C ATOM 1573 C PRO A 373 5.546 -6.606 -11.606 1.00 0.00 C ATOM 1574 O PRO A 373 6.457 -7.232 -11.090 1.00 0.00 O ATOM 1575 CB PRO A 373 3.103 -6.351 -12.147 1.00 0.00 C ATOM 1576 CG PRO A 373 1.919 -5.894 -11.239 1.00 0.00 C ATOM 1577 CD PRO A 373 2.565 -5.468 -9.889 1.00 0.00 C ATOM 1578 OXT PRO A 373 5.704 -5.745 -12.456 1.00 0.00 O ATOM 0 HA PRO A 373 4.046 -8.002 -11.072 1.00 0.00 H new ATOM 0 HB2 PRO A 373 3.519 -5.518 -12.713 1.00 0.00 H new ATOM 0 HB3 PRO A 373 2.786 -7.102 -12.871 1.00 0.00 H new ATOM 0 HG2 PRO A 373 1.375 -5.065 -11.692 1.00 0.00 H new ATOM 0 HG3 PRO A 373 1.203 -6.703 -11.093 1.00 0.00 H new ATOM 0 HD2 PRO A 373 2.745 -4.394 -9.842 1.00 0.00 H new ATOM 0 HD3 PRO A 373 1.937 -5.724 -9.035 1.00 0.00 H new TER 1586 PRO A 373