USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 819 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: B 5 A O2' : rot 52:sc= 0.79 USER MOD Set 1.2: B 6 U O3' : rot 160:sc= 0.239 USER MOD Set 2.1: A 356 TYR OH : rot 100:sc= 0.256 USER MOD Set 2.2: B 3 G O2' : rot 165:sc= 0.267 USER MOD Set 3.1: A 338 HIS : no HE2:sc= 0.169 K(o=0.34,f=-1.8) USER MOD Set 3.2: A 363 SER OG : rot 180:sc= 0.171 USER MOD Set 4.1: A 301 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 303 ASN : amide:sc= -2.43! K(o=-2.4!,f=0.96) USER MOD Set 5.1: A 284 GLN : amide:sc= 0.327 K(o=0.43,f=-1.1) USER MOD Set 5.2: A 318 HIS : no HD1:sc= 0.106 K(o=0.43,f=-1.1) USER MOD Single : A 279 SER OG : rot 180:sc=-0.00226 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0.0161 USER MOD Single : A 287 THR OG1 : rot 49:sc= 0.0833 USER MOD Single : A 289 HIS : no HD1:sc= -2.44! X(o=-2.4!,f=-2) USER MOD Single : A 290 CYS SG : rot 180:sc= -0.684 USER MOD Single : A 292 HIS : no HE2:sc= 0.0361 X(o=0.036,f=-0.21) USER MOD Single : A 293 MET CE :methyl -166:sc= -0.792 (180deg=-1.21) USER MOD Single : A 298 TYR OH : rot -82:sc= 1.27 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 307 ASN : amide:sc= 0.853 K(o=0.85,f=-0.38) USER MOD Single : A 310 SER OG : rot -140:sc= 0.466 USER MOD Single : A 313 ASN : amide:sc= -0.011 X(o=-0.011,f=-0.18) USER MOD Single : A 328 THR OG1 : rot 180:sc= -0.0838 USER MOD Single : A 337 THR OG1 : rot -7:sc= 1 USER MOD Single : A 345 MET CE :methyl 175:sc= -0.734 (180deg=-0.825) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 ASN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : A 352 MET CE :methyl 156:sc= -0.272 (180deg=-0.912) USER MOD Single : A 353 GLN : amide:sc= -0.434 X(o=-0.43,f=-0.0082) USER MOD Single : A 354 HIS : no HE2:sc= 0.668 K(o=0.67,f=-4.5!) USER MOD Single : A 362 ASN : amide:sc= -0.535 X(o=-0.53,f=-0.92) USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 365 THR OG1 : rot -37:sc= 0.695 USER MOD Single : A 368 SER OG : rot -26:sc= 0.243 USER MOD Single : A 369 ASN : amide:sc= 1.1 K(o=1.1,f=-4.1!) USER MOD Single : A 372 TYR OH : rot 120:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot -43:sc= 0.442 USER MOD Single : A 375 GLN : amide:sc= -0.4 K(o=-0.4,f=-2.1!) USER MOD Single : A 377 MET CE :methyl 167:sc= -0.0181 (180deg=-0.238) USER MOD Single : A 378 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 MET CE :methyl -163:sc= -0.0404 (180deg=-0.403) USER MOD Single : B 1 A O2' : rot 26:sc= 0.216 USER MOD Single : B 1 A O5' : rot 68:sc= 0.112 USER MOD Single : B 2 G O2' : rot -9:sc= 1.29 USER MOD Single : B 4 G O2' : rot -56:sc= 0.736 USER MOD Single : B 6 U O2' : rot -7:sc= 0.221 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 277 -1.736 -13.798 -29.614 1.00 0.00 N ATOM 2 CA GLY A 277 -2.671 -14.722 -28.950 1.00 0.00 C ATOM 3 C GLY A 277 -3.828 -13.966 -28.311 1.00 0.00 C ATOM 4 O GLY A 277 -4.298 -12.970 -28.860 1.00 0.00 O ATOM 0 HA2 GLY A 277 -3.057 -15.438 -29.676 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.142 -15.295 -28.188 1.00 0.00 H new ATOM 8 N ASP A 278 -4.286 -14.439 -27.149 1.00 0.00 N ATOM 9 CA ASP A 278 -5.382 -13.818 -26.417 1.00 0.00 C ATOM 10 C ASP A 278 -5.234 -14.098 -24.921 1.00 0.00 C ATOM 11 O ASP A 278 -4.545 -15.041 -24.529 1.00 0.00 O ATOM 12 CB ASP A 278 -6.704 -14.381 -26.943 1.00 0.00 C ATOM 13 CG ASP A 278 -7.909 -13.714 -26.281 1.00 0.00 C ATOM 14 OD1 ASP A 278 -7.971 -12.465 -26.325 1.00 0.00 O ATOM 15 OD2 ASP A 278 -8.756 -14.458 -25.740 1.00 0.00 O ATOM 0 H ASP A 278 -3.903 -15.266 -26.692 1.00 0.00 H new ATOM 0 HA ASP A 278 -5.366 -12.738 -26.563 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -6.756 -14.237 -28.022 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -6.739 -15.455 -26.763 1.00 0.00 H new ATOM 20 N SER A 279 -5.882 -13.278 -24.087 1.00 0.00 N ATOM 21 CA SER A 279 -5.810 -13.384 -22.635 1.00 0.00 C ATOM 22 C SER A 279 -7.101 -12.870 -22.002 1.00 0.00 C ATOM 23 O SER A 279 -7.986 -12.371 -22.696 1.00 0.00 O ATOM 24 CB SER A 279 -4.630 -12.558 -22.112 1.00 0.00 C ATOM 25 OG SER A 279 -3.416 -12.991 -22.689 1.00 0.00 O ATOM 0 H SER A 279 -6.477 -12.515 -24.410 1.00 0.00 H new ATOM 0 HA SER A 279 -5.672 -14.432 -22.369 1.00 0.00 H new ATOM 0 HB2 SER A 279 -4.790 -11.504 -22.339 1.00 0.00 H new ATOM 0 HB3 SER A 279 -4.573 -12.645 -21.027 1.00 0.00 H new ATOM 0 HG SER A 279 -2.677 -12.449 -22.342 1.00 0.00 H new ATOM 31 N GLU A 280 -7.208 -12.992 -20.676 1.00 0.00 N ATOM 32 CA GLU A 280 -8.363 -12.537 -19.919 1.00 0.00 C ATOM 33 C GLU A 280 -7.876 -11.995 -18.580 1.00 0.00 C ATOM 34 O GLU A 280 -6.912 -12.511 -18.014 1.00 0.00 O ATOM 35 CB GLU A 280 -9.334 -13.699 -19.682 1.00 0.00 C ATOM 36 CG GLU A 280 -9.924 -14.229 -20.990 1.00 0.00 C ATOM 37 CD GLU A 280 -10.916 -15.359 -20.717 1.00 0.00 C ATOM 38 OE1 GLU A 280 -12.111 -15.044 -20.518 1.00 0.00 O ATOM 39 OE2 GLU A 280 -10.473 -16.529 -20.710 1.00 0.00 O ATOM 0 H GLU A 280 -6.483 -13.415 -20.097 1.00 0.00 H new ATOM 0 HA GLU A 280 -8.885 -11.759 -20.476 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -8.814 -14.506 -19.166 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.141 -13.369 -19.028 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.424 -13.420 -21.523 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -9.123 -14.589 -21.636 1.00 0.00 H new ATOM 46 N PHE A 281 -8.540 -10.956 -18.073 1.00 0.00 N ATOM 47 CA PHE A 281 -8.156 -10.293 -16.848 1.00 0.00 C ATOM 48 C PHE A 281 -9.394 -9.813 -16.088 1.00 0.00 C ATOM 49 O PHE A 281 -10.517 -9.936 -16.576 1.00 0.00 O ATOM 50 CB PHE A 281 -7.278 -9.103 -17.223 1.00 0.00 C ATOM 51 CG PHE A 281 -5.922 -9.506 -17.753 1.00 0.00 C ATOM 52 CD1 PHE A 281 -5.004 -10.136 -16.900 1.00 0.00 C ATOM 53 CD2 PHE A 281 -5.578 -9.258 -19.089 1.00 0.00 C ATOM 54 CE1 PHE A 281 -3.750 -10.527 -17.385 1.00 0.00 C ATOM 55 CE2 PHE A 281 -4.321 -9.648 -19.573 1.00 0.00 C ATOM 56 CZ PHE A 281 -3.407 -10.282 -18.721 1.00 0.00 C ATOM 0 H PHE A 281 -9.367 -10.554 -18.514 1.00 0.00 H new ATOM 0 HA PHE A 281 -7.614 -10.982 -16.200 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -7.791 -8.504 -17.975 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -7.144 -8.468 -16.347 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -5.265 -10.320 -15.868 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -6.281 -8.767 -19.745 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -3.047 -11.018 -16.729 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -4.057 -9.460 -20.603 1.00 0.00 H new ATOM 0 HZ PHE A 281 -2.439 -10.582 -19.094 1.00 0.00 H new ATOM 66 N THR A 282 -9.181 -9.264 -14.889 1.00 0.00 N ATOM 67 CA THR A 282 -10.244 -8.745 -14.039 1.00 0.00 C ATOM 68 C THR A 282 -9.775 -7.475 -13.335 1.00 0.00 C ATOM 69 O THR A 282 -8.591 -7.140 -13.372 1.00 0.00 O ATOM 70 CB THR A 282 -10.657 -9.792 -12.999 1.00 0.00 C ATOM 71 OG1 THR A 282 -9.536 -10.177 -12.232 1.00 0.00 O ATOM 72 CG2 THR A 282 -11.255 -11.032 -13.660 1.00 0.00 C ATOM 0 H THR A 282 -8.251 -9.169 -14.480 1.00 0.00 H new ATOM 0 HA THR A 282 -11.106 -8.512 -14.664 1.00 0.00 H new ATOM 0 HB THR A 282 -11.414 -9.340 -12.359 1.00 0.00 H new ATOM 0 HG1 THR A 282 -9.808 -10.845 -11.568 1.00 0.00 H new ATOM 0 HG21 THR A 282 -11.537 -11.753 -12.893 1.00 0.00 H new ATOM 0 HG22 THR A 282 -12.138 -10.749 -14.233 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.518 -11.480 -14.326 1.00 0.00 H new ATOM 80 N VAL A 283 -10.709 -6.767 -12.694 1.00 0.00 N ATOM 81 CA VAL A 283 -10.434 -5.513 -12.004 1.00 0.00 C ATOM 82 C VAL A 283 -11.291 -5.446 -10.739 1.00 0.00 C ATOM 83 O VAL A 283 -12.300 -6.142 -10.632 1.00 0.00 O ATOM 84 CB VAL A 283 -10.726 -4.331 -12.939 1.00 0.00 C ATOM 85 CG1 VAL A 283 -10.356 -2.996 -12.293 1.00 0.00 C ATOM 86 CG2 VAL A 283 -9.931 -4.441 -14.241 1.00 0.00 C ATOM 0 H VAL A 283 -11.686 -7.055 -12.642 1.00 0.00 H new ATOM 0 HA VAL A 283 -9.383 -5.461 -11.718 1.00 0.00 H new ATOM 0 HB VAL A 283 -11.796 -4.366 -13.142 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -10.577 -2.183 -12.985 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -10.934 -2.862 -11.379 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -9.293 -2.990 -12.054 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -10.161 -3.589 -14.881 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -8.864 -4.449 -14.016 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -10.201 -5.364 -14.755 1.00 0.00 H new ATOM 96 N GLN A 284 -10.890 -4.609 -9.780 1.00 0.00 N ATOM 97 CA GLN A 284 -11.571 -4.463 -8.503 1.00 0.00 C ATOM 98 C GLN A 284 -11.562 -2.999 -8.055 1.00 0.00 C ATOM 99 O GLN A 284 -11.249 -2.696 -6.903 1.00 0.00 O ATOM 100 CB GLN A 284 -10.937 -5.400 -7.472 1.00 0.00 C ATOM 101 CG GLN A 284 -9.431 -5.171 -7.299 1.00 0.00 C ATOM 102 CD GLN A 284 -8.844 -6.081 -6.224 1.00 0.00 C ATOM 103 OE1 GLN A 284 -9.486 -7.024 -5.767 1.00 0.00 O ATOM 104 NE2 GLN A 284 -7.610 -5.808 -5.808 1.00 0.00 N ATOM 0 H GLN A 284 -10.072 -4.008 -9.875 1.00 0.00 H new ATOM 0 HA GLN A 284 -12.617 -4.750 -8.607 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -11.432 -5.262 -6.511 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -11.109 -6.433 -7.774 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -8.924 -5.352 -8.247 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -9.249 -4.130 -7.034 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -7.101 -5.019 -6.205 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -7.173 -6.388 -5.092 1.00 0.00 H new ATOM 113 N SER A 285 -11.908 -2.087 -8.972 1.00 0.00 N ATOM 114 CA SER A 285 -11.879 -0.648 -8.728 1.00 0.00 C ATOM 115 C SER A 285 -10.471 -0.179 -8.363 1.00 0.00 C ATOM 116 O SER A 285 -10.301 0.759 -7.586 1.00 0.00 O ATOM 117 CB SER A 285 -12.915 -0.259 -7.670 1.00 0.00 C ATOM 118 OG SER A 285 -14.199 -0.695 -8.068 1.00 0.00 O ATOM 0 H SER A 285 -12.218 -2.334 -9.912 1.00 0.00 H new ATOM 0 HA SER A 285 -12.151 -0.134 -9.650 1.00 0.00 H new ATOM 0 HB2 SER A 285 -12.652 -0.704 -6.710 1.00 0.00 H new ATOM 0 HB3 SER A 285 -12.916 0.822 -7.530 1.00 0.00 H new ATOM 0 HG SER A 285 -14.856 -0.444 -7.385 1.00 0.00 H new ATOM 124 N THR A 286 -9.463 -0.846 -8.936 1.00 0.00 N ATOM 125 CA THR A 286 -8.048 -0.559 -8.721 1.00 0.00 C ATOM 126 C THR A 286 -7.662 0.854 -9.164 1.00 0.00 C ATOM 127 O THR A 286 -6.533 1.282 -8.935 1.00 0.00 O ATOM 128 CB THR A 286 -7.223 -1.612 -9.471 1.00 0.00 C ATOM 129 OG1 THR A 286 -7.775 -2.891 -9.243 1.00 0.00 O ATOM 130 CG2 THR A 286 -5.763 -1.637 -9.020 1.00 0.00 C ATOM 0 H THR A 286 -9.618 -1.622 -9.580 1.00 0.00 H new ATOM 0 HA THR A 286 -7.841 -0.605 -7.652 1.00 0.00 H new ATOM 0 HB THR A 286 -7.252 -1.348 -10.528 1.00 0.00 H new ATOM 0 HG1 THR A 286 -7.249 -3.564 -9.723 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.222 -2.399 -9.581 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.309 -0.663 -9.201 1.00 0.00 H new ATOM 0 HG23 THR A 286 -5.715 -1.867 -7.956 1.00 0.00 H new ATOM 138 N THR A 287 -8.587 1.587 -9.795 1.00 0.00 N ATOM 139 CA THR A 287 -8.357 2.963 -10.216 1.00 0.00 C ATOM 140 C THR A 287 -8.016 3.846 -9.026 1.00 0.00 C ATOM 141 O THR A 287 -8.901 4.289 -8.293 1.00 0.00 O ATOM 142 CB THR A 287 -9.582 3.523 -10.939 1.00 0.00 C ATOM 143 OG1 THR A 287 -10.773 3.167 -10.270 1.00 0.00 O ATOM 144 CG2 THR A 287 -9.608 2.954 -12.347 1.00 0.00 C ATOM 0 H THR A 287 -9.517 1.236 -10.026 1.00 0.00 H new ATOM 0 HA THR A 287 -7.512 2.960 -10.904 1.00 0.00 H new ATOM 0 HB THR A 287 -9.517 4.611 -10.961 1.00 0.00 H new ATOM 0 HG1 THR A 287 -10.682 3.362 -9.314 1.00 0.00 H new ATOM 0 HG21 THR A 287 -10.476 3.342 -12.880 1.00 0.00 H new ATOM 0 HG22 THR A 287 -8.699 3.244 -12.874 1.00 0.00 H new ATOM 0 HG23 THR A 287 -9.668 1.867 -12.299 1.00 0.00 H new ATOM 152 N GLY A 288 -6.723 4.101 -8.835 1.00 0.00 N ATOM 153 CA GLY A 288 -6.268 4.947 -7.754 1.00 0.00 C ATOM 154 C GLY A 288 -4.752 4.903 -7.611 1.00 0.00 C ATOM 155 O GLY A 288 -4.045 4.549 -8.553 1.00 0.00 O ATOM 0 H GLY A 288 -5.976 3.728 -9.422 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -6.588 5.973 -7.934 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -6.732 4.628 -6.821 1.00 0.00 H new ATOM 159 N HIS A 289 -4.253 5.266 -6.426 1.00 0.00 N ATOM 160 CA HIS A 289 -2.826 5.297 -6.152 1.00 0.00 C ATOM 161 C HIS A 289 -2.507 4.185 -5.155 1.00 0.00 C ATOM 162 O HIS A 289 -3.276 3.971 -4.220 1.00 0.00 O ATOM 163 CB HIS A 289 -2.493 6.690 -5.611 1.00 0.00 C ATOM 164 CG HIS A 289 -2.771 7.778 -6.618 1.00 0.00 C ATOM 165 ND1 HIS A 289 -1.835 8.539 -7.284 1.00 0.00 N ATOM 166 CD2 HIS A 289 -4.003 8.195 -7.046 1.00 0.00 C ATOM 167 CE1 HIS A 289 -2.495 9.386 -8.093 1.00 0.00 C ATOM 168 NE2 HIS A 289 -3.824 9.218 -7.983 1.00 0.00 N ATOM 0 H HIS A 289 -4.832 5.545 -5.634 1.00 0.00 H new ATOM 0 HA HIS A 289 -2.221 5.122 -7.042 1.00 0.00 H new ATOM 0 HB2 HIS A 289 -3.076 6.876 -4.709 1.00 0.00 H new ATOM 0 HB3 HIS A 289 -1.442 6.724 -5.324 1.00 0.00 H new ATOM 0 HD2 HIS A 289 -4.953 7.801 -6.716 1.00 0.00 H new ATOM 0 HE1 HIS A 289 -2.021 10.105 -8.744 1.00 0.00 H new ATOM 0 HE2 HIS A 289 -4.552 9.731 -8.480 1.00 0.00 H new ATOM 176 N CYS A 290 -1.388 3.470 -5.337 1.00 0.00 N ATOM 177 CA CYS A 290 -1.105 2.298 -4.520 1.00 0.00 C ATOM 178 C CYS A 290 0.361 2.221 -4.102 1.00 0.00 C ATOM 179 O CYS A 290 1.203 2.958 -4.608 1.00 0.00 O ATOM 180 CB CYS A 290 -1.478 1.042 -5.312 1.00 0.00 C ATOM 181 SG CYS A 290 -3.228 1.093 -5.787 1.00 0.00 S ATOM 0 H CYS A 290 -0.676 3.685 -6.036 1.00 0.00 H new ATOM 0 HA CYS A 290 -1.697 2.373 -3.608 1.00 0.00 H new ATOM 0 HB2 CYS A 290 -0.854 0.967 -6.203 1.00 0.00 H new ATOM 0 HB3 CYS A 290 -1.283 0.154 -4.711 1.00 0.00 H new ATOM 0 HG CYS A 290 -3.527 0.021 -6.460 1.00 0.00 H new ATOM 187 N VAL A 291 0.649 1.309 -3.166 1.00 0.00 N ATOM 188 CA VAL A 291 1.988 1.041 -2.654 1.00 0.00 C ATOM 189 C VAL A 291 2.025 -0.413 -2.177 1.00 0.00 C ATOM 190 O VAL A 291 1.042 -0.900 -1.620 1.00 0.00 O ATOM 191 CB VAL A 291 2.295 1.987 -1.482 1.00 0.00 C ATOM 192 CG1 VAL A 291 3.710 1.779 -0.949 1.00 0.00 C ATOM 193 CG2 VAL A 291 2.197 3.459 -1.882 1.00 0.00 C ATOM 0 H VAL A 291 -0.067 0.723 -2.735 1.00 0.00 H new ATOM 0 HA VAL A 291 2.735 1.203 -3.431 1.00 0.00 H new ATOM 0 HB VAL A 291 1.549 1.749 -0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 291 3.892 2.465 -0.121 1.00 0.00 H new ATOM 0 HG12 VAL A 291 3.820 0.752 -0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 291 4.430 1.971 -1.744 1.00 0.00 H new ATOM 0 HG21 VAL A 291 2.423 4.086 -1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.911 3.668 -2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.188 3.674 -2.233 1.00 0.00 H new ATOM 203 N HIS A 292 3.143 -1.116 -2.385 1.00 0.00 N ATOM 204 CA HIS A 292 3.292 -2.488 -1.916 1.00 0.00 C ATOM 205 C HIS A 292 3.556 -2.515 -0.410 1.00 0.00 C ATOM 206 O HIS A 292 3.956 -1.507 0.162 1.00 0.00 O ATOM 207 CB HIS A 292 4.458 -3.149 -2.653 1.00 0.00 C ATOM 208 CG HIS A 292 4.240 -3.220 -4.140 1.00 0.00 C ATOM 209 ND1 HIS A 292 3.565 -4.210 -4.819 1.00 0.00 N ATOM 210 CD2 HIS A 292 4.674 -2.315 -5.071 1.00 0.00 C ATOM 211 CE1 HIS A 292 3.586 -3.895 -6.126 1.00 0.00 C ATOM 212 NE2 HIS A 292 4.254 -2.746 -6.334 1.00 0.00 N ATOM 0 H HIS A 292 3.958 -0.751 -2.878 1.00 0.00 H new ATOM 0 HA HIS A 292 2.369 -3.033 -2.117 1.00 0.00 H new ATOM 0 HB2 HIS A 292 5.373 -2.592 -2.450 1.00 0.00 H new ATOM 0 HB3 HIS A 292 4.605 -4.156 -2.263 1.00 0.00 H new ATOM 0 HD1 HIS A 292 3.128 -5.034 -4.405 1.00 0.00 H new ATOM 0 HD2 HIS A 292 5.244 -1.421 -4.866 1.00 0.00 H new ATOM 0 HE1 HIS A 292 3.128 -4.486 -6.905 1.00 0.00 H new ATOM 220 N MET A 293 3.333 -3.666 0.235 1.00 0.00 N ATOM 221 CA MET A 293 3.604 -3.852 1.655 1.00 0.00 C ATOM 222 C MET A 293 3.883 -5.328 1.928 1.00 0.00 C ATOM 223 O MET A 293 3.084 -6.196 1.582 1.00 0.00 O ATOM 224 CB MET A 293 2.406 -3.353 2.469 1.00 0.00 C ATOM 225 CG MET A 293 2.258 -4.061 3.819 1.00 0.00 C ATOM 226 SD MET A 293 3.697 -4.009 4.917 1.00 0.00 S ATOM 227 CE MET A 293 3.661 -2.263 5.382 1.00 0.00 C ATOM 0 H MET A 293 2.957 -4.497 -0.222 1.00 0.00 H new ATOM 0 HA MET A 293 4.482 -3.278 1.950 1.00 0.00 H new ATOM 0 HB2 MET A 293 2.510 -2.281 2.637 1.00 0.00 H new ATOM 0 HB3 MET A 293 1.495 -3.497 1.888 1.00 0.00 H new ATOM 0 HG2 MET A 293 1.411 -3.620 4.345 1.00 0.00 H new ATOM 0 HG3 MET A 293 2.009 -5.105 3.632 1.00 0.00 H new ATOM 0 HE1 MET A 293 4.607 -1.992 5.851 1.00 0.00 H new ATOM 0 HE2 MET A 293 3.509 -1.652 4.492 1.00 0.00 H new ATOM 0 HE3 MET A 293 2.845 -2.090 6.084 1.00 0.00 H new ATOM 237 N ARG A 294 5.029 -5.610 2.555 1.00 0.00 N ATOM 238 CA ARG A 294 5.446 -6.968 2.870 1.00 0.00 C ATOM 239 C ARG A 294 6.265 -6.989 4.159 1.00 0.00 C ATOM 240 O ARG A 294 6.607 -5.943 4.708 1.00 0.00 O ATOM 241 CB ARG A 294 6.273 -7.537 1.712 1.00 0.00 C ATOM 242 CG ARG A 294 5.492 -7.529 0.398 1.00 0.00 C ATOM 243 CD ARG A 294 6.296 -8.184 -0.723 1.00 0.00 C ATOM 244 NE ARG A 294 7.527 -7.439 -0.994 1.00 0.00 N ATOM 245 CZ ARG A 294 8.114 -7.337 -2.187 1.00 0.00 C ATOM 246 NH1 ARG A 294 7.595 -7.921 -3.267 1.00 0.00 N ATOM 247 NH2 ARG A 294 9.239 -6.636 -2.292 1.00 0.00 N ATOM 0 H ARG A 294 5.692 -4.896 2.857 1.00 0.00 H new ATOM 0 HA ARG A 294 4.559 -7.584 3.014 1.00 0.00 H new ATOM 0 HB2 ARG A 294 7.186 -6.952 1.596 1.00 0.00 H new ATOM 0 HB3 ARG A 294 6.576 -8.557 1.949 1.00 0.00 H new ATOM 0 HG2 ARG A 294 4.548 -8.058 0.529 1.00 0.00 H new ATOM 0 HG3 ARG A 294 5.247 -6.503 0.123 1.00 0.00 H new ATOM 0 HD2 ARG A 294 6.541 -9.210 -0.447 1.00 0.00 H new ATOM 0 HD3 ARG A 294 5.690 -8.233 -1.628 1.00 0.00 H new ATOM 0 HE ARG A 294 7.970 -6.961 -0.209 1.00 0.00 H new ATOM 0 HH11 ARG A 294 6.732 -8.459 -3.191 1.00 0.00 H new ATOM 0 HH12 ARG A 294 8.061 -7.830 -4.170 1.00 0.00 H new ATOM 0 HH21 ARG A 294 9.639 -6.187 -1.468 1.00 0.00 H new ATOM 0 HH22 ARG A 294 9.702 -6.547 -3.197 1.00 0.00 H new ATOM 261 N GLY A 295 6.577 -8.194 4.639 1.00 0.00 N ATOM 262 CA GLY A 295 7.324 -8.392 5.871 1.00 0.00 C ATOM 263 C GLY A 295 6.479 -9.073 6.940 1.00 0.00 C ATOM 264 O GLY A 295 7.022 -9.554 7.934 1.00 0.00 O ATOM 0 H GLY A 295 6.314 -9.064 4.176 1.00 0.00 H new ATOM 0 HA2 GLY A 295 8.208 -8.996 5.667 1.00 0.00 H new ATOM 0 HA3 GLY A 295 7.674 -7.429 6.243 1.00 0.00 H new ATOM 268 N LEU A 296 5.157 -9.116 6.743 1.00 0.00 N ATOM 269 CA LEU A 296 4.258 -9.736 7.701 1.00 0.00 C ATOM 270 C LEU A 296 3.118 -10.589 7.127 1.00 0.00 C ATOM 271 O LEU A 296 2.501 -11.274 7.930 1.00 0.00 O ATOM 272 CB LEU A 296 3.726 -8.674 8.664 1.00 0.00 C ATOM 273 CG LEU A 296 2.833 -7.593 8.046 1.00 0.00 C ATOM 274 CD1 LEU A 296 1.433 -8.086 7.676 1.00 0.00 C ATOM 275 CD2 LEU A 296 2.675 -6.520 9.114 1.00 0.00 C ATOM 0 H LEU A 296 4.692 -8.725 5.923 1.00 0.00 H new ATOM 0 HA LEU A 296 4.870 -10.470 8.225 1.00 0.00 H new ATOM 0 HB2 LEU A 296 3.163 -9.175 9.451 1.00 0.00 H new ATOM 0 HB3 LEU A 296 4.576 -8.186 9.141 1.00 0.00 H new ATOM 0 HG LEU A 296 3.299 -7.248 7.123 1.00 0.00 H new ATOM 0 HD11 LEU A 296 0.860 -7.265 7.245 1.00 0.00 H new ATOM 0 HD12 LEU A 296 1.512 -8.894 6.949 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.927 -8.451 8.570 1.00 0.00 H new ATOM 0 HD21 LEU A 296 2.045 -5.717 8.732 1.00 0.00 H new ATOM 0 HD22 LEU A 296 2.212 -6.954 10.000 1.00 0.00 H new ATOM 0 HD23 LEU A 296 3.655 -6.120 9.375 1.00 0.00 H new ATOM 287 N PRO A 297 2.799 -10.599 5.817 1.00 0.00 N ATOM 288 CA PRO A 297 1.709 -11.381 5.222 1.00 0.00 C ATOM 289 C PRO A 297 1.416 -12.804 5.727 1.00 0.00 C ATOM 290 O PRO A 297 0.430 -13.384 5.277 1.00 0.00 O ATOM 291 CB PRO A 297 1.986 -11.386 3.720 1.00 0.00 C ATOM 292 CG PRO A 297 2.626 -10.022 3.501 1.00 0.00 C ATOM 293 CD PRO A 297 3.449 -9.822 4.773 1.00 0.00 C ATOM 0 HA PRO A 297 0.790 -10.885 5.535 1.00 0.00 H new ATOM 0 HB2 PRO A 297 2.653 -12.199 3.433 1.00 0.00 H new ATOM 0 HB3 PRO A 297 1.072 -11.504 3.139 1.00 0.00 H new ATOM 0 HG2 PRO A 297 3.252 -10.008 2.609 1.00 0.00 H new ATOM 0 HG3 PRO A 297 1.877 -9.240 3.377 1.00 0.00 H new ATOM 0 HD2 PRO A 297 4.476 -10.155 4.626 1.00 0.00 H new ATOM 0 HD3 PRO A 297 3.491 -8.767 5.045 1.00 0.00 H new ATOM 301 N TYR A 298 2.208 -13.397 6.628 1.00 0.00 N ATOM 302 CA TYR A 298 1.859 -14.682 7.218 1.00 0.00 C ATOM 303 C TYR A 298 2.248 -14.788 8.699 1.00 0.00 C ATOM 304 O TYR A 298 2.477 -15.887 9.204 1.00 0.00 O ATOM 305 CB TYR A 298 2.361 -15.848 6.360 1.00 0.00 C ATOM 306 CG TYR A 298 3.827 -15.878 5.985 1.00 0.00 C ATOM 307 CD1 TYR A 298 4.786 -16.349 6.894 1.00 0.00 C ATOM 308 CD2 TYR A 298 4.226 -15.444 4.711 1.00 0.00 C ATOM 309 CE1 TYR A 298 6.136 -16.413 6.524 1.00 0.00 C ATOM 310 CE2 TYR A 298 5.572 -15.521 4.328 1.00 0.00 C ATOM 311 CZ TYR A 298 6.527 -16.029 5.227 1.00 0.00 C ATOM 312 OH TYR A 298 7.828 -16.146 4.840 1.00 0.00 O ATOM 0 H TYR A 298 3.089 -13.005 6.959 1.00 0.00 H new ATOM 0 HA TYR A 298 0.771 -14.751 7.218 1.00 0.00 H new ATOM 0 HB2 TYR A 298 2.133 -16.773 6.889 1.00 0.00 H new ATOM 0 HB3 TYR A 298 1.781 -15.857 5.437 1.00 0.00 H new ATOM 0 HD1 TYR A 298 4.483 -16.663 7.882 1.00 0.00 H new ATOM 0 HD2 TYR A 298 3.493 -15.049 4.023 1.00 0.00 H new ATOM 0 HE1 TYR A 298 6.875 -16.756 7.232 1.00 0.00 H new ATOM 0 HE2 TYR A 298 5.875 -15.191 3.345 1.00 0.00 H new ATOM 0 HH TYR A 298 8.337 -15.375 5.166 1.00 0.00 H new ATOM 322 N LYS A 299 2.324 -13.647 9.398 1.00 0.00 N ATOM 323 CA LYS A 299 2.480 -13.613 10.852 1.00 0.00 C ATOM 324 C LYS A 299 1.604 -12.531 11.496 1.00 0.00 C ATOM 325 O LYS A 299 1.478 -12.491 12.718 1.00 0.00 O ATOM 326 CB LYS A 299 3.952 -13.413 11.230 1.00 0.00 C ATOM 327 CG LYS A 299 4.402 -11.963 11.017 1.00 0.00 C ATOM 328 CD LYS A 299 5.860 -11.767 11.438 1.00 0.00 C ATOM 329 CE LYS A 299 6.791 -12.628 10.587 1.00 0.00 C ATOM 330 NZ LYS A 299 8.200 -12.439 10.974 1.00 0.00 N ATOM 0 H LYS A 299 2.279 -12.723 8.968 1.00 0.00 H new ATOM 0 HA LYS A 299 2.145 -14.575 11.240 1.00 0.00 H new ATOM 0 HB2 LYS A 299 4.100 -13.690 12.274 1.00 0.00 H new ATOM 0 HB3 LYS A 299 4.575 -14.078 10.632 1.00 0.00 H new ATOM 0 HG2 LYS A 299 4.285 -11.694 9.967 1.00 0.00 H new ATOM 0 HG3 LYS A 299 3.762 -11.293 11.591 1.00 0.00 H new ATOM 0 HD2 LYS A 299 6.134 -10.717 11.336 1.00 0.00 H new ATOM 0 HD3 LYS A 299 5.977 -12.027 12.490 1.00 0.00 H new ATOM 0 HE2 LYS A 299 6.520 -13.678 10.696 1.00 0.00 H new ATOM 0 HE3 LYS A 299 6.664 -12.374 9.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 8.807 -13.037 10.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 8.464 -11.441 10.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 8.325 -12.705 11.972 1.00 0.00 H new ATOM 344 N ALA A 300 1.004 -11.661 10.679 1.00 0.00 N ATOM 345 CA ALA A 300 0.120 -10.594 11.124 1.00 0.00 C ATOM 346 C ALA A 300 -0.812 -10.220 9.970 1.00 0.00 C ATOM 347 O ALA A 300 -0.804 -10.892 8.937 1.00 0.00 O ATOM 348 CB ALA A 300 0.953 -9.392 11.572 1.00 0.00 C ATOM 0 H ALA A 300 1.126 -11.684 9.667 1.00 0.00 H new ATOM 0 HA ALA A 300 -0.480 -10.923 11.972 1.00 0.00 H new ATOM 0 HB1 ALA A 300 0.290 -8.594 11.905 1.00 0.00 H new ATOM 0 HB2 ALA A 300 1.606 -9.688 12.393 1.00 0.00 H new ATOM 0 HB3 ALA A 300 1.558 -9.037 10.737 1.00 0.00 H new ATOM 354 N THR A 301 -1.615 -9.162 10.123 1.00 0.00 N ATOM 355 CA THR A 301 -2.582 -8.786 9.099 1.00 0.00 C ATOM 356 C THR A 301 -2.750 -7.282 8.943 1.00 0.00 C ATOM 357 O THR A 301 -2.213 -6.474 9.701 1.00 0.00 O ATOM 358 CB THR A 301 -3.955 -9.404 9.394 1.00 0.00 C ATOM 359 OG1 THR A 301 -4.142 -9.584 10.781 1.00 0.00 O ATOM 360 CG2 THR A 301 -4.088 -10.746 8.686 1.00 0.00 C ATOM 0 H THR A 301 -1.611 -8.556 10.944 1.00 0.00 H new ATOM 0 HA THR A 301 -2.178 -9.173 8.164 1.00 0.00 H new ATOM 0 HB THR A 301 -4.718 -8.719 9.025 1.00 0.00 H new ATOM 0 HG1 THR A 301 -5.025 -9.977 10.944 1.00 0.00 H new ATOM 0 HG21 THR A 301 -5.066 -11.176 8.902 1.00 0.00 H new ATOM 0 HG22 THR A 301 -3.985 -10.602 7.611 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.309 -11.422 9.038 1.00 0.00 H new ATOM 368 N GLU A 302 -3.527 -6.928 7.918 1.00 0.00 N ATOM 369 CA GLU A 302 -3.849 -5.562 7.556 1.00 0.00 C ATOM 370 C GLU A 302 -4.335 -4.719 8.730 1.00 0.00 C ATOM 371 O GLU A 302 -4.131 -3.508 8.731 1.00 0.00 O ATOM 372 CB GLU A 302 -4.891 -5.583 6.441 1.00 0.00 C ATOM 373 CG GLU A 302 -6.282 -5.931 6.971 1.00 0.00 C ATOM 374 CD GLU A 302 -7.243 -6.270 5.834 1.00 0.00 C ATOM 375 OE1 GLU A 302 -7.258 -7.453 5.428 1.00 0.00 O ATOM 376 OE2 GLU A 302 -7.953 -5.346 5.378 1.00 0.00 O ATOM 0 H GLU A 302 -3.961 -7.614 7.301 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.930 -5.086 7.215 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.921 -4.609 5.953 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -4.598 -6.310 5.683 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -6.211 -6.777 7.654 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -6.675 -5.091 7.544 1.00 0.00 H new ATOM 383 N ASN A 303 -4.971 -5.344 9.725 1.00 0.00 N ATOM 384 CA ASN A 303 -5.470 -4.635 10.896 1.00 0.00 C ATOM 385 C ASN A 303 -4.358 -3.894 11.646 1.00 0.00 C ATOM 386 O ASN A 303 -4.649 -3.069 12.510 1.00 0.00 O ATOM 387 CB ASN A 303 -6.210 -5.604 11.817 1.00 0.00 C ATOM 388 CG ASN A 303 -5.232 -6.406 12.657 1.00 0.00 C ATOM 389 OD1 ASN A 303 -5.433 -6.599 13.852 1.00 0.00 O ATOM 390 ND2 ASN A 303 -4.163 -6.877 12.026 1.00 0.00 N ATOM 0 H ASN A 303 -5.151 -6.348 9.738 1.00 0.00 H new ATOM 0 HA ASN A 303 -6.168 -3.873 10.551 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -6.885 -5.049 12.468 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -6.824 -6.280 11.222 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -3.469 -7.423 12.536 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -4.036 -6.693 11.031 1.00 0.00 H new ATOM 397 N ASP A 304 -3.093 -4.182 11.320 1.00 0.00 N ATOM 398 CA ASP A 304 -1.963 -3.481 11.902 1.00 0.00 C ATOM 399 C ASP A 304 -1.152 -2.743 10.834 1.00 0.00 C ATOM 400 O ASP A 304 -0.386 -1.837 11.151 1.00 0.00 O ATOM 401 CB ASP A 304 -1.115 -4.486 12.687 1.00 0.00 C ATOM 402 CG ASP A 304 -0.177 -3.812 13.688 1.00 0.00 C ATOM 403 OD1 ASP A 304 -0.410 -2.625 14.007 1.00 0.00 O ATOM 404 OD2 ASP A 304 0.770 -4.498 14.131 1.00 0.00 O ATOM 0 H ASP A 304 -2.834 -4.905 10.648 1.00 0.00 H new ATOM 0 HA ASP A 304 -2.320 -2.712 12.588 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -1.773 -5.174 13.218 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -0.527 -5.082 11.989 1.00 0.00 H new ATOM 409 N ILE A 305 -1.315 -3.124 9.563 1.00 0.00 N ATOM 410 CA ILE A 305 -0.644 -2.443 8.462 1.00 0.00 C ATOM 411 C ILE A 305 -1.078 -0.982 8.376 1.00 0.00 C ATOM 412 O ILE A 305 -0.240 -0.086 8.437 1.00 0.00 O ATOM 413 CB ILE A 305 -0.992 -3.148 7.154 1.00 0.00 C ATOM 414 CG1 ILE A 305 -0.363 -4.545 7.131 1.00 0.00 C ATOM 415 CG2 ILE A 305 -0.515 -2.324 5.952 1.00 0.00 C ATOM 416 CD1 ILE A 305 -0.691 -5.262 5.823 1.00 0.00 C ATOM 0 H ILE A 305 -1.908 -3.902 9.276 1.00 0.00 H new ATOM 0 HA ILE A 305 0.431 -2.474 8.637 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.075 -3.248 7.088 1.00 0.00 H new ATOM 0 HG12 ILE A 305 0.718 -4.465 7.247 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.731 -5.129 7.974 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -0.773 -2.844 5.029 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.999 -1.347 5.965 1.00 0.00 H new ATOM 0 HG23 ILE A 305 0.566 -2.194 6.006 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -0.235 -6.252 5.827 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -1.772 -5.361 5.723 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -0.300 -4.686 4.984 1.00 0.00 H new ATOM 428 N TYR A 306 -2.381 -0.713 8.236 1.00 0.00 N ATOM 429 CA TYR A 306 -2.838 0.664 8.117 1.00 0.00 C ATOM 430 C TYR A 306 -2.859 1.346 9.484 1.00 0.00 C ATOM 431 O TYR A 306 -3.391 2.446 9.625 1.00 0.00 O ATOM 432 CB TYR A 306 -4.180 0.752 7.386 1.00 0.00 C ATOM 433 CG TYR A 306 -5.390 0.210 8.112 1.00 0.00 C ATOM 434 CD1 TYR A 306 -5.715 -1.152 8.043 1.00 0.00 C ATOM 435 CD2 TYR A 306 -6.196 1.086 8.853 1.00 0.00 C ATOM 436 CE1 TYR A 306 -6.810 -1.649 8.764 1.00 0.00 C ATOM 437 CE2 TYR A 306 -7.306 0.603 9.557 1.00 0.00 C ATOM 438 CZ TYR A 306 -7.613 -0.773 9.523 1.00 0.00 C ATOM 439 OH TYR A 306 -8.681 -1.252 10.220 1.00 0.00 O ATOM 0 H TYR A 306 -3.118 -1.417 8.203 1.00 0.00 H new ATOM 0 HA TYR A 306 -2.125 1.211 7.500 1.00 0.00 H new ATOM 0 HB2 TYR A 306 -4.368 1.799 7.147 1.00 0.00 H new ATOM 0 HB3 TYR A 306 -4.086 0.221 6.439 1.00 0.00 H new ATOM 0 HD1 TYR A 306 -5.122 -1.818 7.434 1.00 0.00 H new ATOM 0 HD2 TYR A 306 -5.959 2.139 8.881 1.00 0.00 H new ATOM 0 HE1 TYR A 306 -7.039 -2.704 8.738 1.00 0.00 H new ATOM 0 HE2 TYR A 306 -7.925 1.282 10.124 1.00 0.00 H new ATOM 0 HH TYR A 306 -9.124 -0.514 10.688 1.00 0.00 H new ATOM 449 N ASN A 307 -2.276 0.686 10.492 1.00 0.00 N ATOM 450 CA ASN A 307 -2.201 1.202 11.844 1.00 0.00 C ATOM 451 C ASN A 307 -0.751 1.492 12.269 1.00 0.00 C ATOM 452 O ASN A 307 -0.533 2.038 13.350 1.00 0.00 O ATOM 453 CB ASN A 307 -2.886 0.170 12.735 1.00 0.00 C ATOM 454 CG ASN A 307 -2.666 0.432 14.210 1.00 0.00 C ATOM 455 OD1 ASN A 307 -3.238 1.352 14.789 1.00 0.00 O ATOM 456 ND2 ASN A 307 -1.824 -0.393 14.822 1.00 0.00 N ATOM 0 H ASN A 307 -1.842 -0.230 10.380 1.00 0.00 H new ATOM 0 HA ASN A 307 -2.705 2.165 11.927 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -3.956 0.169 12.526 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -2.512 -0.823 12.487 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -1.628 -0.277 15.816 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -1.373 -1.143 14.298 1.00 0.00 H new ATOM 463 N PHE A 308 0.243 1.140 11.443 1.00 0.00 N ATOM 464 CA PHE A 308 1.633 1.514 11.705 1.00 0.00 C ATOM 465 C PHE A 308 2.152 2.453 10.618 1.00 0.00 C ATOM 466 O PHE A 308 3.165 3.127 10.804 1.00 0.00 O ATOM 467 CB PHE A 308 2.526 0.265 11.779 1.00 0.00 C ATOM 468 CG PHE A 308 3.438 0.092 10.578 1.00 0.00 C ATOM 469 CD1 PHE A 308 2.888 -0.204 9.325 1.00 0.00 C ATOM 470 CD2 PHE A 308 4.829 0.233 10.706 1.00 0.00 C ATOM 471 CE1 PHE A 308 3.707 -0.299 8.194 1.00 0.00 C ATOM 472 CE2 PHE A 308 5.656 0.109 9.578 1.00 0.00 C ATOM 473 CZ PHE A 308 5.091 -0.139 8.318 1.00 0.00 C ATOM 0 H PHE A 308 0.108 0.598 10.590 1.00 0.00 H new ATOM 0 HA PHE A 308 1.666 2.030 12.664 1.00 0.00 H new ATOM 0 HB2 PHE A 308 3.135 0.318 12.681 1.00 0.00 H new ATOM 0 HB3 PHE A 308 1.893 -0.618 11.873 1.00 0.00 H new ATOM 0 HD1 PHE A 308 1.824 -0.360 9.230 1.00 0.00 H new ATOM 0 HD2 PHE A 308 5.264 0.437 11.673 1.00 0.00 H new ATOM 0 HE1 PHE A 308 3.271 -0.496 7.226 1.00 0.00 H new ATOM 0 HE2 PHE A 308 6.727 0.205 9.680 1.00 0.00 H new ATOM 0 HZ PHE A 308 5.724 -0.206 7.445 1.00 0.00 H new ATOM 483 N PHE A 309 1.453 2.494 9.480 1.00 0.00 N ATOM 484 CA PHE A 309 1.879 3.229 8.303 1.00 0.00 C ATOM 485 C PHE A 309 1.863 4.737 8.534 1.00 0.00 C ATOM 486 O PHE A 309 2.871 5.414 8.333 1.00 0.00 O ATOM 487 CB PHE A 309 0.906 2.886 7.173 1.00 0.00 C ATOM 488 CG PHE A 309 1.546 2.435 5.882 1.00 0.00 C ATOM 489 CD1 PHE A 309 2.435 3.282 5.207 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.243 1.171 5.357 1.00 0.00 C ATOM 491 CE1 PHE A 309 2.981 2.883 3.980 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.794 0.769 4.132 1.00 0.00 C ATOM 493 CZ PHE A 309 2.650 1.634 3.437 1.00 0.00 C ATOM 0 H PHE A 309 0.564 2.008 9.357 1.00 0.00 H new ATOM 0 HA PHE A 309 2.903 2.948 8.059 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.235 2.100 7.520 1.00 0.00 H new ATOM 0 HB3 PHE A 309 0.291 3.762 6.967 1.00 0.00 H new ATOM 0 HD1 PHE A 309 2.699 4.240 5.631 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.585 0.506 5.897 1.00 0.00 H new ATOM 0 HE1 PHE A 309 3.658 3.539 3.452 1.00 0.00 H new ATOM 0 HE2 PHE A 309 1.560 -0.204 3.725 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.055 1.338 2.481 1.00 0.00 H new ATOM 503 N SER A 310 0.706 5.253 8.958 1.00 0.00 N ATOM 504 CA SER A 310 0.454 6.670 9.107 1.00 0.00 C ATOM 505 C SER A 310 -0.900 6.870 9.795 1.00 0.00 C ATOM 506 O SER A 310 -1.674 5.920 9.901 1.00 0.00 O ATOM 507 CB SER A 310 0.416 7.271 7.704 1.00 0.00 C ATOM 508 OG SER A 310 -0.345 6.454 6.836 1.00 0.00 O ATOM 0 H SER A 310 -0.095 4.674 9.211 1.00 0.00 H new ATOM 0 HA SER A 310 1.226 7.148 9.709 1.00 0.00 H new ATOM 0 HB2 SER A 310 -0.015 8.272 7.742 1.00 0.00 H new ATOM 0 HB3 SER A 310 1.430 7.375 7.319 1.00 0.00 H new ATOM 0 HG SER A 310 0.091 6.413 5.959 1.00 0.00 H new ATOM 514 N PRO A 311 -1.205 8.089 10.265 1.00 0.00 N ATOM 515 CA PRO A 311 -2.487 8.416 10.874 1.00 0.00 C ATOM 516 C PRO A 311 -3.630 8.463 9.852 1.00 0.00 C ATOM 517 O PRO A 311 -4.767 8.752 10.220 1.00 0.00 O ATOM 518 CB PRO A 311 -2.276 9.781 11.531 1.00 0.00 C ATOM 519 CG PRO A 311 -1.216 10.430 10.645 1.00 0.00 C ATOM 520 CD PRO A 311 -0.332 9.248 10.254 1.00 0.00 C ATOM 0 HA PRO A 311 -2.786 7.651 11.591 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -3.196 10.365 11.553 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -1.936 9.684 12.562 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -1.658 10.911 9.772 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -0.654 11.195 11.181 1.00 0.00 H new ATOM 0 HD2 PRO A 311 0.109 9.397 9.269 1.00 0.00 H new ATOM 0 HD3 PRO A 311 0.492 9.125 10.957 1.00 0.00 H new ATOM 528 N LEU A 312 -3.340 8.184 8.576 1.00 0.00 N ATOM 529 CA LEU A 312 -4.319 8.141 7.504 1.00 0.00 C ATOM 530 C LEU A 312 -5.505 7.230 7.794 1.00 0.00 C ATOM 531 O LEU A 312 -5.463 6.338 8.641 1.00 0.00 O ATOM 532 CB LEU A 312 -3.613 7.665 6.235 1.00 0.00 C ATOM 533 CG LEU A 312 -3.103 8.828 5.386 1.00 0.00 C ATOM 534 CD1 LEU A 312 -2.382 9.901 6.194 1.00 0.00 C ATOM 535 CD2 LEU A 312 -2.168 8.280 4.310 1.00 0.00 C ATOM 0 H LEU A 312 -2.392 7.978 8.261 1.00 0.00 H new ATOM 0 HA LEU A 312 -4.727 9.145 7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -2.776 7.022 6.507 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -4.301 7.060 5.644 1.00 0.00 H new ATOM 0 HG LEU A 312 -3.974 9.311 4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -2.047 10.695 5.527 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -3.062 10.315 6.938 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -1.520 9.461 6.695 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -1.797 9.102 3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -1.327 7.772 4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -2.711 7.575 3.681 1.00 0.00 H new ATOM 547 N ASN A 313 -6.574 7.498 7.045 1.00 0.00 N ATOM 548 CA ASN A 313 -7.834 6.789 7.082 1.00 0.00 C ATOM 549 C ASN A 313 -7.692 5.390 6.479 1.00 0.00 C ATOM 550 O ASN A 313 -6.735 5.116 5.758 1.00 0.00 O ATOM 551 CB ASN A 313 -8.814 7.652 6.282 1.00 0.00 C ATOM 552 CG ASN A 313 -9.005 9.013 6.931 1.00 0.00 C ATOM 553 OD1 ASN A 313 -9.174 9.120 8.142 1.00 0.00 O ATOM 554 ND2 ASN A 313 -8.977 10.065 6.120 1.00 0.00 N ATOM 0 H ASN A 313 -6.575 8.257 6.363 1.00 0.00 H new ATOM 0 HA ASN A 313 -8.185 6.638 8.103 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -8.443 7.780 5.265 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -9.775 7.143 6.209 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -9.098 11.004 6.499 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -8.834 9.933 5.119 1.00 0.00 H new ATOM 561 N PRO A 314 -8.646 4.498 6.773 1.00 0.00 N ATOM 562 CA PRO A 314 -8.631 3.102 6.372 1.00 0.00 C ATOM 563 C PRO A 314 -9.133 2.902 4.941 1.00 0.00 C ATOM 564 O PRO A 314 -9.631 1.830 4.597 1.00 0.00 O ATOM 565 CB PRO A 314 -9.524 2.431 7.401 1.00 0.00 C ATOM 566 CG PRO A 314 -10.616 3.471 7.626 1.00 0.00 C ATOM 567 CD PRO A 314 -9.836 4.784 7.555 1.00 0.00 C ATOM 0 HA PRO A 314 -7.626 2.681 6.352 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -9.931 1.490 7.032 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -8.984 2.206 8.320 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -11.392 3.417 6.862 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -11.108 3.342 8.590 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -10.432 5.568 7.087 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -9.573 5.136 8.552 1.00 0.00 H new ATOM 575 N VAL A 315 -8.999 3.940 4.112 1.00 0.00 N ATOM 576 CA VAL A 315 -9.296 3.930 2.675 1.00 0.00 C ATOM 577 C VAL A 315 -8.344 2.999 1.912 1.00 0.00 C ATOM 578 O VAL A 315 -8.104 3.196 0.721 1.00 0.00 O ATOM 579 CB VAL A 315 -9.164 5.350 2.099 1.00 0.00 C ATOM 580 CG1 VAL A 315 -10.184 6.312 2.700 1.00 0.00 C ATOM 581 CG2 VAL A 315 -7.763 5.922 2.337 1.00 0.00 C ATOM 0 H VAL A 315 -8.667 4.849 4.436 1.00 0.00 H new ATOM 0 HA VAL A 315 -10.317 3.567 2.554 1.00 0.00 H new ATOM 0 HB VAL A 315 -9.349 5.256 1.029 1.00 0.00 H new ATOM 0 HG11 VAL A 315 -10.052 7.302 2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 315 -11.191 5.953 2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 315 -10.038 6.369 3.779 1.00 0.00 H new ATOM 0 HG21 VAL A 315 -7.704 6.926 1.918 1.00 0.00 H new ATOM 0 HG22 VAL A 315 -7.564 5.964 3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 315 -7.023 5.284 1.855 1.00 0.00 H new ATOM 591 N ARG A 316 -7.796 1.985 2.587 1.00 0.00 N ATOM 592 CA ARG A 316 -6.624 1.260 2.125 1.00 0.00 C ATOM 593 C ARG A 316 -6.662 -0.216 2.531 1.00 0.00 C ATOM 594 O ARG A 316 -7.733 -0.751 2.804 1.00 0.00 O ATOM 595 CB ARG A 316 -5.407 1.998 2.693 1.00 0.00 C ATOM 596 CG ARG A 316 -5.433 2.038 4.224 1.00 0.00 C ATOM 597 CD ARG A 316 -4.567 3.188 4.731 1.00 0.00 C ATOM 598 NE ARG A 316 -3.154 2.990 4.401 1.00 0.00 N ATOM 599 CZ ARG A 316 -2.157 3.630 5.014 1.00 0.00 C ATOM 600 NH1 ARG A 316 -2.400 4.488 6.001 1.00 0.00 N ATOM 601 NH2 ARG A 316 -0.903 3.410 4.637 1.00 0.00 N ATOM 0 H ARG A 316 -8.162 1.646 3.477 1.00 0.00 H new ATOM 0 HA ARG A 316 -6.582 1.241 1.036 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -4.494 1.507 2.357 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -5.383 3.015 2.303 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -6.457 2.161 4.575 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -5.069 1.093 4.627 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -4.915 4.125 4.295 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.679 3.279 5.811 1.00 0.00 H new ATOM 0 HE ARG A 316 -2.920 2.327 3.662 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -3.359 4.664 6.299 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -1.627 4.970 6.460 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.705 2.754 3.881 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -0.137 3.897 5.103 1.00 0.00 H new ATOM 615 N VAL A 317 -5.475 -0.837 2.561 1.00 0.00 N ATOM 616 CA VAL A 317 -5.193 -2.260 2.752 1.00 0.00 C ATOM 617 C VAL A 317 -5.960 -3.220 1.846 1.00 0.00 C ATOM 618 O VAL A 317 -7.159 -3.094 1.611 1.00 0.00 O ATOM 619 CB VAL A 317 -5.270 -2.715 4.208 1.00 0.00 C ATOM 620 CG1 VAL A 317 -4.036 -2.202 4.946 1.00 0.00 C ATOM 621 CG2 VAL A 317 -6.543 -2.307 4.946 1.00 0.00 C ATOM 0 H VAL A 317 -4.613 -0.305 2.441 1.00 0.00 H new ATOM 0 HA VAL A 317 -4.153 -2.324 2.432 1.00 0.00 H new ATOM 0 HB VAL A 317 -5.300 -3.804 4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.077 -2.519 5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -3.138 -2.606 4.479 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -4.010 -1.113 4.899 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -6.503 -2.676 5.971 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -6.626 -1.220 4.954 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -7.409 -2.733 4.440 1.00 0.00 H new ATOM 631 N HIS A 318 -5.212 -4.201 1.336 1.00 0.00 N ATOM 632 CA HIS A 318 -5.699 -5.315 0.545 1.00 0.00 C ATOM 633 C HIS A 318 -4.627 -6.404 0.594 1.00 0.00 C ATOM 634 O HIS A 318 -3.481 -6.124 0.942 1.00 0.00 O ATOM 635 CB HIS A 318 -5.918 -4.836 -0.886 1.00 0.00 C ATOM 636 CG HIS A 318 -6.455 -5.899 -1.805 1.00 0.00 C ATOM 637 ND1 HIS A 318 -7.764 -6.312 -1.909 1.00 0.00 N ATOM 638 CD2 HIS A 318 -5.725 -6.635 -2.698 1.00 0.00 C ATOM 639 CE1 HIS A 318 -7.814 -7.271 -2.849 1.00 0.00 C ATOM 640 NE2 HIS A 318 -6.595 -7.504 -3.365 1.00 0.00 N ATOM 0 H HIS A 318 -4.202 -4.234 1.475 1.00 0.00 H new ATOM 0 HA HIS A 318 -6.642 -5.706 0.926 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -6.610 -3.994 -0.876 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -4.973 -4.467 -1.285 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -4.660 -6.558 -2.860 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -8.714 -7.786 -3.150 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -6.354 -8.176 -4.093 1.00 0.00 H new ATOM 648 N ILE A 319 -4.978 -7.647 0.252 1.00 0.00 N ATOM 649 CA ILE A 319 -4.043 -8.757 0.380 1.00 0.00 C ATOM 650 C ILE A 319 -4.171 -9.699 -0.813 1.00 0.00 C ATOM 651 O ILE A 319 -5.228 -9.801 -1.433 1.00 0.00 O ATOM 652 CB ILE A 319 -4.284 -9.470 1.720 1.00 0.00 C ATOM 653 CG1 ILE A 319 -4.052 -8.461 2.857 1.00 0.00 C ATOM 654 CG2 ILE A 319 -3.347 -10.673 1.880 1.00 0.00 C ATOM 655 CD1 ILE A 319 -4.248 -9.068 4.241 1.00 0.00 C ATOM 0 H ILE A 319 -5.896 -7.904 -0.112 1.00 0.00 H new ATOM 0 HA ILE A 319 -3.018 -8.386 0.378 1.00 0.00 H new ATOM 0 HB ILE A 319 -5.307 -9.844 1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -3.040 -8.063 2.781 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -4.735 -7.621 2.735 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -3.539 -11.159 2.837 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -3.524 -11.382 1.071 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -2.311 -10.335 1.846 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -4.070 -8.307 5.001 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -5.268 -9.442 4.333 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -3.546 -9.890 4.380 1.00 0.00 H new ATOM 667 N GLU A 320 -3.071 -10.387 -1.121 1.00 0.00 N ATOM 668 CA GLU A 320 -2.947 -11.257 -2.276 1.00 0.00 C ATOM 669 C GLU A 320 -2.272 -12.560 -1.851 1.00 0.00 C ATOM 670 O GLU A 320 -1.137 -12.861 -2.216 1.00 0.00 O ATOM 671 CB GLU A 320 -2.196 -10.505 -3.367 1.00 0.00 C ATOM 672 CG GLU A 320 -2.108 -11.335 -4.643 1.00 0.00 C ATOM 673 CD GLU A 320 -1.518 -10.519 -5.792 1.00 0.00 C ATOM 674 OE1 GLU A 320 -0.274 -10.529 -5.930 1.00 0.00 O ATOM 675 OE2 GLU A 320 -2.317 -9.892 -6.524 1.00 0.00 O ATOM 0 H GLU A 320 -2.223 -10.349 -0.555 1.00 0.00 H new ATOM 0 HA GLU A 320 -3.919 -11.532 -2.685 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -2.701 -9.562 -3.577 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -1.193 -10.259 -3.019 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -1.492 -12.216 -4.465 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -3.101 -11.691 -4.918 1.00 0.00 H new ATOM 682 N ILE A 321 -3.035 -13.313 -1.060 1.00 0.00 N ATOM 683 CA ILE A 321 -2.683 -14.570 -0.403 1.00 0.00 C ATOM 684 C ILE A 321 -1.515 -14.407 0.570 1.00 0.00 C ATOM 685 O ILE A 321 -0.540 -13.707 0.303 1.00 0.00 O ATOM 686 CB ILE A 321 -2.475 -15.705 -1.415 1.00 0.00 C ATOM 687 CG1 ILE A 321 -3.519 -15.643 -2.541 1.00 0.00 C ATOM 688 CG2 ILE A 321 -2.599 -17.040 -0.670 1.00 0.00 C ATOM 689 CD1 ILE A 321 -3.348 -16.782 -3.548 1.00 0.00 C ATOM 0 H ILE A 321 -3.993 -13.037 -0.845 1.00 0.00 H new ATOM 0 HA ILE A 321 -3.536 -14.864 0.209 1.00 0.00 H new ATOM 0 HB ILE A 321 -1.489 -15.605 -1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -4.519 -15.688 -2.110 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -3.437 -14.687 -3.058 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -2.455 -17.862 -1.371 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -1.841 -17.092 0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -3.589 -17.116 -0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -4.107 -16.697 -4.325 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -2.358 -16.723 -4.000 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -3.457 -17.739 -3.037 1.00 0.00 H new ATOM 701 N GLY A 322 -1.633 -15.075 1.720 1.00 0.00 N ATOM 702 CA GLY A 322 -0.632 -15.028 2.774 1.00 0.00 C ATOM 703 C GLY A 322 -1.146 -15.691 4.041 1.00 0.00 C ATOM 704 O GLY A 322 -0.643 -16.739 4.443 1.00 0.00 O ATOM 0 H GLY A 322 -2.434 -15.666 1.942 1.00 0.00 H new ATOM 0 HA2 GLY A 322 0.277 -15.528 2.440 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.367 -13.992 2.983 1.00 0.00 H new ATOM 708 N PRO A 323 -2.150 -15.078 4.669 1.00 0.00 N ATOM 709 CA PRO A 323 -2.857 -15.607 5.823 1.00 0.00 C ATOM 710 C PRO A 323 -3.727 -16.809 5.438 1.00 0.00 C ATOM 711 O PRO A 323 -4.492 -17.309 6.261 1.00 0.00 O ATOM 712 CB PRO A 323 -3.698 -14.434 6.334 1.00 0.00 C ATOM 713 CG PRO A 323 -3.956 -13.621 5.066 1.00 0.00 C ATOM 714 CD PRO A 323 -2.671 -13.787 4.275 1.00 0.00 C ATOM 0 HA PRO A 323 -2.178 -15.980 6.590 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -4.627 -14.773 6.793 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -3.165 -13.852 7.086 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -4.818 -13.997 4.516 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -4.156 -12.574 5.294 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -2.861 -13.749 3.202 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.963 -12.990 4.502 1.00 0.00 H new ATOM 722 N ASP A 324 -3.610 -17.271 4.188 1.00 0.00 N ATOM 723 CA ASP A 324 -4.381 -18.399 3.679 1.00 0.00 C ATOM 724 C ASP A 324 -3.561 -19.257 2.721 1.00 0.00 C ATOM 725 O ASP A 324 -4.052 -20.256 2.197 1.00 0.00 O ATOM 726 CB ASP A 324 -5.613 -17.857 2.968 1.00 0.00 C ATOM 727 CG ASP A 324 -6.630 -18.951 2.649 1.00 0.00 C ATOM 728 OD1 ASP A 324 -7.040 -19.656 3.599 1.00 0.00 O ATOM 729 OD2 ASP A 324 -6.991 -19.076 1.458 1.00 0.00 O ATOM 0 H ASP A 324 -2.973 -16.867 3.501 1.00 0.00 H new ATOM 0 HA ASP A 324 -4.669 -19.035 4.516 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -6.084 -17.097 3.592 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -5.309 -17.367 2.043 1.00 0.00 H new ATOM 734 N GLY A 325 -2.306 -18.865 2.493 1.00 0.00 N ATOM 735 CA GLY A 325 -1.380 -19.609 1.660 1.00 0.00 C ATOM 736 C GLY A 325 -0.159 -19.998 2.493 1.00 0.00 C ATOM 737 O GLY A 325 0.769 -20.628 1.990 1.00 0.00 O ATOM 0 H GLY A 325 -1.907 -18.013 2.888 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -1.864 -20.501 1.264 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -1.075 -19.005 0.805 1.00 0.00 H new ATOM 741 N ARG A 326 -0.198 -19.602 3.772 1.00 0.00 N ATOM 742 CA ARG A 326 0.807 -19.753 4.815 1.00 0.00 C ATOM 743 C ARG A 326 2.189 -19.171 4.512 1.00 0.00 C ATOM 744 O ARG A 326 2.798 -18.612 5.419 1.00 0.00 O ATOM 745 CB ARG A 326 0.890 -21.226 5.218 1.00 0.00 C ATOM 746 CG ARG A 326 1.633 -21.382 6.542 1.00 0.00 C ATOM 747 CD ARG A 326 0.795 -20.845 7.705 1.00 0.00 C ATOM 748 NE ARG A 326 1.492 -21.008 8.987 1.00 0.00 N ATOM 749 CZ ARG A 326 2.240 -20.061 9.560 1.00 0.00 C ATOM 750 NH1 ARG A 326 2.424 -18.883 8.968 1.00 0.00 N ATOM 751 NH2 ARG A 326 2.813 -20.291 10.738 1.00 0.00 N ATOM 0 H ARG A 326 -1.022 -19.119 4.131 1.00 0.00 H new ATOM 0 HA ARG A 326 0.464 -19.140 5.648 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -0.114 -21.641 5.308 1.00 0.00 H new ATOM 0 HB3 ARG A 326 1.401 -21.793 4.440 1.00 0.00 H new ATOM 0 HG2 ARG A 326 1.866 -22.433 6.711 1.00 0.00 H new ATOM 0 HG3 ARG A 326 2.582 -20.849 6.496 1.00 0.00 H new ATOM 0 HD2 ARG A 326 0.575 -19.790 7.540 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -0.160 -21.369 7.739 1.00 0.00 H new ATOM 0 HE ARG A 326 1.399 -21.901 9.471 1.00 0.00 H new ATOM 0 HH11 ARG A 326 1.991 -18.693 8.064 1.00 0.00 H new ATOM 0 HH12 ARG A 326 2.998 -18.170 9.418 1.00 0.00 H new ATOM 0 HH21 ARG A 326 2.681 -21.189 11.203 1.00 0.00 H new ATOM 0 HH22 ARG A 326 3.384 -19.569 11.177 1.00 0.00 H new ATOM 765 N VAL A 327 2.692 -19.284 3.280 1.00 0.00 N ATOM 766 CA VAL A 327 4.010 -18.784 2.896 1.00 0.00 C ATOM 767 C VAL A 327 3.991 -18.453 1.403 1.00 0.00 C ATOM 768 O VAL A 327 4.736 -19.033 0.615 1.00 0.00 O ATOM 769 CB VAL A 327 5.115 -19.804 3.228 1.00 0.00 C ATOM 770 CG1 VAL A 327 6.500 -19.192 3.012 1.00 0.00 C ATOM 771 CG2 VAL A 327 5.061 -20.250 4.691 1.00 0.00 C ATOM 0 H VAL A 327 2.188 -19.731 2.514 1.00 0.00 H new ATOM 0 HA VAL A 327 4.235 -17.882 3.466 1.00 0.00 H new ATOM 0 HB VAL A 327 4.947 -20.654 2.567 1.00 0.00 H new ATOM 0 HG11 VAL A 327 7.265 -19.930 3.252 1.00 0.00 H new ATOM 0 HG12 VAL A 327 6.605 -18.887 1.971 1.00 0.00 H new ATOM 0 HG13 VAL A 327 6.618 -18.323 3.659 1.00 0.00 H new ATOM 0 HG21 VAL A 327 5.858 -20.969 4.882 1.00 0.00 H new ATOM 0 HG22 VAL A 327 5.191 -19.384 5.340 1.00 0.00 H new ATOM 0 HG23 VAL A 327 4.096 -20.715 4.894 1.00 0.00 H new ATOM 781 N THR A 328 3.130 -17.514 1.005 1.00 0.00 N ATOM 782 CA THR A 328 2.995 -17.139 -0.397 1.00 0.00 C ATOM 783 C THR A 328 2.538 -15.692 -0.540 1.00 0.00 C ATOM 784 O THR A 328 2.204 -15.040 0.448 1.00 0.00 O ATOM 785 CB THR A 328 1.973 -18.062 -1.067 1.00 0.00 C ATOM 786 OG1 THR A 328 2.069 -17.943 -2.469 1.00 0.00 O ATOM 787 CG2 THR A 328 0.550 -17.704 -0.635 1.00 0.00 C ATOM 0 H THR A 328 2.517 -17.001 1.638 1.00 0.00 H new ATOM 0 HA THR A 328 3.969 -17.239 -0.876 1.00 0.00 H new ATOM 0 HB THR A 328 2.190 -19.086 -0.762 1.00 0.00 H new ATOM 0 HG1 THR A 328 1.415 -18.536 -2.893 1.00 0.00 H new ATOM 0 HG21 THR A 328 -0.158 -18.373 -1.124 1.00 0.00 H new ATOM 0 HG22 THR A 328 0.461 -17.809 0.446 1.00 0.00 H new ATOM 0 HG23 THR A 328 0.332 -16.675 -0.919 1.00 0.00 H new ATOM 795 N GLY A 329 2.529 -15.206 -1.785 1.00 0.00 N ATOM 796 CA GLY A 329 1.982 -13.910 -2.142 1.00 0.00 C ATOM 797 C GLY A 329 2.561 -12.748 -1.344 1.00 0.00 C ATOM 798 O GLY A 329 3.640 -12.840 -0.759 1.00 0.00 O ATOM 0 H GLY A 329 2.910 -15.717 -2.581 1.00 0.00 H new ATOM 0 HA2 GLY A 329 2.160 -13.732 -3.203 1.00 0.00 H new ATOM 0 HA3 GLY A 329 0.902 -13.932 -1.999 1.00 0.00 H new ATOM 802 N GLU A 330 1.813 -11.644 -1.335 1.00 0.00 N ATOM 803 CA GLU A 330 2.185 -10.413 -0.660 1.00 0.00 C ATOM 804 C GLU A 330 0.925 -9.610 -0.337 1.00 0.00 C ATOM 805 O GLU A 330 -0.192 -10.100 -0.508 1.00 0.00 O ATOM 806 CB GLU A 330 3.137 -9.603 -1.549 1.00 0.00 C ATOM 807 CG GLU A 330 2.541 -9.284 -2.920 1.00 0.00 C ATOM 808 CD GLU A 330 3.494 -8.398 -3.725 1.00 0.00 C ATOM 809 OE1 GLU A 330 4.662 -8.814 -3.898 1.00 0.00 O ATOM 810 OE2 GLU A 330 3.049 -7.311 -4.158 1.00 0.00 O ATOM 0 H GLU A 330 0.912 -11.586 -1.810 1.00 0.00 H new ATOM 0 HA GLU A 330 2.700 -10.643 0.273 1.00 0.00 H new ATOM 0 HB2 GLU A 330 3.394 -8.672 -1.044 1.00 0.00 H new ATOM 0 HB3 GLU A 330 4.065 -10.160 -1.682 1.00 0.00 H new ATOM 0 HG2 GLU A 330 2.348 -10.209 -3.464 1.00 0.00 H new ATOM 0 HG3 GLU A 330 1.582 -8.780 -2.798 1.00 0.00 H new ATOM 817 N ALA A 331 1.098 -8.372 0.127 1.00 0.00 N ATOM 818 CA ALA A 331 -0.014 -7.485 0.405 1.00 0.00 C ATOM 819 C ALA A 331 0.278 -6.106 -0.170 1.00 0.00 C ATOM 820 O ALA A 331 1.409 -5.795 -0.545 1.00 0.00 O ATOM 821 CB ALA A 331 -0.246 -7.424 1.915 1.00 0.00 C ATOM 0 H ALA A 331 2.013 -7.964 0.318 1.00 0.00 H new ATOM 0 HA ALA A 331 -0.923 -7.861 -0.066 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -1.082 -6.758 2.128 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -0.473 -8.422 2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 331 0.652 -7.049 2.406 1.00 0.00 H new ATOM 827 N ASP A 332 -0.757 -5.273 -0.238 1.00 0.00 N ATOM 828 CA ASP A 332 -0.610 -3.913 -0.721 1.00 0.00 C ATOM 829 C ASP A 332 -1.608 -2.974 -0.053 1.00 0.00 C ATOM 830 O ASP A 332 -2.476 -3.402 0.707 1.00 0.00 O ATOM 831 CB ASP A 332 -0.777 -3.907 -2.243 1.00 0.00 C ATOM 832 CG ASP A 332 -2.170 -4.362 -2.670 1.00 0.00 C ATOM 833 OD1 ASP A 332 -2.348 -5.589 -2.844 1.00 0.00 O ATOM 834 OD2 ASP A 332 -3.045 -3.481 -2.820 1.00 0.00 O ATOM 0 H ASP A 332 -1.707 -5.522 0.037 1.00 0.00 H new ATOM 0 HA ASP A 332 0.385 -3.548 -0.465 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -0.592 -2.903 -2.624 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -0.029 -4.561 -2.692 1.00 0.00 H new ATOM 839 N VAL A 333 -1.474 -1.680 -0.345 1.00 0.00 N ATOM 840 CA VAL A 333 -2.346 -0.650 0.190 1.00 0.00 C ATOM 841 C VAL A 333 -2.731 0.323 -0.918 1.00 0.00 C ATOM 842 O VAL A 333 -2.182 0.276 -2.018 1.00 0.00 O ATOM 843 CB VAL A 333 -1.654 0.093 1.341 1.00 0.00 C ATOM 844 CG1 VAL A 333 -1.338 -0.843 2.506 1.00 0.00 C ATOM 845 CG2 VAL A 333 -0.353 0.745 0.881 1.00 0.00 C ATOM 0 H VAL A 333 -0.749 -1.321 -0.966 1.00 0.00 H new ATOM 0 HA VAL A 333 -3.250 -1.117 0.581 1.00 0.00 H new ATOM 0 HB VAL A 333 -2.352 0.862 1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -0.849 -0.281 3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -2.263 -1.278 2.885 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -0.676 -1.639 2.164 1.00 0.00 H new ATOM 0 HG21 VAL A 333 0.111 1.263 1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 333 0.326 -0.022 0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -0.566 1.460 0.086 1.00 0.00 H new ATOM 855 N GLU A 334 -3.682 1.210 -0.621 1.00 0.00 N ATOM 856 CA GLU A 334 -4.186 2.179 -1.580 1.00 0.00 C ATOM 857 C GLU A 334 -4.246 3.551 -0.920 1.00 0.00 C ATOM 858 O GLU A 334 -4.211 3.655 0.305 1.00 0.00 O ATOM 859 CB GLU A 334 -5.578 1.761 -2.064 1.00 0.00 C ATOM 860 CG GLU A 334 -5.555 0.383 -2.723 1.00 0.00 C ATOM 861 CD GLU A 334 -6.943 0.011 -3.244 1.00 0.00 C ATOM 862 OE1 GLU A 334 -7.748 -0.499 -2.432 1.00 0.00 O ATOM 863 OE2 GLU A 334 -7.188 0.239 -4.449 1.00 0.00 O ATOM 0 H GLU A 334 -4.122 1.272 0.297 1.00 0.00 H new ATOM 0 HA GLU A 334 -3.519 2.222 -2.441 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.269 1.750 -1.221 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -5.953 2.498 -2.774 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -4.839 0.379 -3.545 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.219 -0.364 -2.004 1.00 0.00 H new ATOM 870 N PHE A 335 -4.336 4.605 -1.731 1.00 0.00 N ATOM 871 CA PHE A 335 -4.344 5.967 -1.231 1.00 0.00 C ATOM 872 C PHE A 335 -5.160 6.876 -2.137 1.00 0.00 C ATOM 873 O PHE A 335 -5.273 6.643 -3.343 1.00 0.00 O ATOM 874 CB PHE A 335 -2.907 6.486 -1.184 1.00 0.00 C ATOM 875 CG PHE A 335 -2.031 5.779 -0.179 1.00 0.00 C ATOM 876 CD1 PHE A 335 -2.148 6.086 1.183 1.00 0.00 C ATOM 877 CD2 PHE A 335 -1.105 4.817 -0.604 1.00 0.00 C ATOM 878 CE1 PHE A 335 -1.334 5.438 2.120 1.00 0.00 C ATOM 879 CE2 PHE A 335 -0.294 4.168 0.337 1.00 0.00 C ATOM 880 CZ PHE A 335 -0.403 4.481 1.695 1.00 0.00 C ATOM 0 H PHE A 335 -4.405 4.533 -2.746 1.00 0.00 H new ATOM 0 HA PHE A 335 -4.791 5.969 -0.237 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.462 6.384 -2.174 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.924 7.551 -0.951 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -2.866 6.823 1.510 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -1.017 4.576 -1.653 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -1.424 5.676 3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.418 3.424 0.012 1.00 0.00 H new ATOM 0 HZ PHE A 335 0.230 3.985 2.416 1.00 0.00 H new ATOM 890 N ALA A 336 -5.727 7.922 -1.532 1.00 0.00 N ATOM 891 CA ALA A 336 -6.391 8.979 -2.261 1.00 0.00 C ATOM 892 C ALA A 336 -5.301 9.932 -2.752 1.00 0.00 C ATOM 893 O ALA A 336 -4.730 10.693 -1.969 1.00 0.00 O ATOM 894 CB ALA A 336 -7.404 9.673 -1.347 1.00 0.00 C ATOM 0 H ALA A 336 -5.733 8.050 -0.520 1.00 0.00 H new ATOM 0 HA ALA A 336 -6.951 8.600 -3.116 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -7.904 10.470 -1.897 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -8.143 8.948 -1.006 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -6.887 10.096 -0.486 1.00 0.00 H new ATOM 900 N THR A 337 -5.025 9.871 -4.058 1.00 0.00 N ATOM 901 CA THR A 337 -3.988 10.633 -4.745 1.00 0.00 C ATOM 902 C THR A 337 -2.589 10.310 -4.232 1.00 0.00 C ATOM 903 O THR A 337 -2.408 9.671 -3.196 1.00 0.00 O ATOM 904 CB THR A 337 -4.250 12.143 -4.720 1.00 0.00 C ATOM 905 OG1 THR A 337 -4.052 12.680 -3.432 1.00 0.00 O ATOM 906 CG2 THR A 337 -5.663 12.473 -5.198 1.00 0.00 C ATOM 0 H THR A 337 -5.544 9.261 -4.690 1.00 0.00 H new ATOM 0 HA THR A 337 -4.033 10.316 -5.787 1.00 0.00 H new ATOM 0 HB THR A 337 -3.533 12.597 -5.404 1.00 0.00 H new ATOM 0 HG1 THR A 337 -3.903 11.952 -2.793 1.00 0.00 H new ATOM 0 HG21 THR A 337 -5.815 13.552 -5.167 1.00 0.00 H new ATOM 0 HG22 THR A 337 -5.794 12.117 -6.220 1.00 0.00 H new ATOM 0 HG23 THR A 337 -6.390 11.986 -4.548 1.00 0.00 H new ATOM 914 N HIS A 338 -1.585 10.766 -4.980 1.00 0.00 N ATOM 915 CA HIS A 338 -0.196 10.571 -4.618 1.00 0.00 C ATOM 916 C HIS A 338 0.149 11.373 -3.362 1.00 0.00 C ATOM 917 O HIS A 338 1.176 11.133 -2.735 1.00 0.00 O ATOM 918 CB HIS A 338 0.668 10.996 -5.804 1.00 0.00 C ATOM 919 CG HIS A 338 2.132 10.715 -5.623 1.00 0.00 C ATOM 920 ND1 HIS A 338 2.745 9.483 -5.675 1.00 0.00 N ATOM 921 CD2 HIS A 338 3.107 11.644 -5.379 1.00 0.00 C ATOM 922 CE1 HIS A 338 4.062 9.674 -5.485 1.00 0.00 C ATOM 923 NE2 HIS A 338 4.336 10.978 -5.301 1.00 0.00 N ATOM 0 H HIS A 338 -1.719 11.279 -5.851 1.00 0.00 H new ATOM 0 HA HIS A 338 -0.008 9.522 -4.388 1.00 0.00 H new ATOM 0 HB2 HIS A 338 0.317 10.482 -6.699 1.00 0.00 H new ATOM 0 HB3 HIS A 338 0.532 12.064 -5.976 1.00 0.00 H new ATOM 0 HD1 HIS A 338 2.283 8.587 -5.830 1.00 0.00 H new ATOM 0 HD2 HIS A 338 2.955 12.707 -5.266 1.00 0.00 H new ATOM 0 HE1 HIS A 338 4.801 8.886 -5.481 1.00 0.00 H new ATOM 931 N GLU A 339 -0.706 12.330 -2.990 1.00 0.00 N ATOM 932 CA GLU A 339 -0.481 13.168 -1.822 1.00 0.00 C ATOM 933 C GLU A 339 -0.626 12.367 -0.535 1.00 0.00 C ATOM 934 O GLU A 339 0.158 12.554 0.394 1.00 0.00 O ATOM 935 CB GLU A 339 -1.470 14.329 -1.839 1.00 0.00 C ATOM 936 CG GLU A 339 -1.140 15.231 -3.026 1.00 0.00 C ATOM 937 CD GLU A 339 -2.081 16.433 -3.087 1.00 0.00 C ATOM 938 OE1 GLU A 339 -1.959 17.309 -2.201 1.00 0.00 O ATOM 939 OE2 GLU A 339 -2.915 16.471 -4.019 1.00 0.00 O ATOM 0 H GLU A 339 -1.569 12.540 -3.492 1.00 0.00 H new ATOM 0 HA GLU A 339 0.538 13.554 -1.857 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.491 13.956 -1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.409 14.892 -0.907 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -0.109 15.577 -2.947 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -1.215 14.660 -3.951 1.00 0.00 H new ATOM 946 N GLU A 340 -1.617 11.474 -0.458 1.00 0.00 N ATOM 947 CA GLU A 340 -1.688 10.574 0.686 1.00 0.00 C ATOM 948 C GLU A 340 -0.615 9.493 0.564 1.00 0.00 C ATOM 949 O GLU A 340 -0.143 8.977 1.578 1.00 0.00 O ATOM 950 CB GLU A 340 -3.065 9.921 0.792 1.00 0.00 C ATOM 951 CG GLU A 340 -4.107 10.926 1.278 1.00 0.00 C ATOM 952 CD GLU A 340 -5.436 10.245 1.611 1.00 0.00 C ATOM 953 OE1 GLU A 340 -5.559 9.027 1.350 1.00 0.00 O ATOM 954 OE2 GLU A 340 -6.326 10.956 2.128 1.00 0.00 O ATOM 0 H GLU A 340 -2.356 11.359 -1.151 1.00 0.00 H new ATOM 0 HA GLU A 340 -1.517 11.161 1.588 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -3.360 9.526 -0.180 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -3.020 9.076 1.479 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -3.731 11.442 2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -4.268 11.683 0.511 1.00 0.00 H new ATOM 961 N ALA A 341 -0.219 9.139 -0.663 1.00 0.00 N ATOM 962 CA ALA A 341 0.792 8.107 -0.842 1.00 0.00 C ATOM 963 C ALA A 341 2.136 8.555 -0.261 1.00 0.00 C ATOM 964 O ALA A 341 2.835 7.756 0.363 1.00 0.00 O ATOM 965 CB ALA A 341 0.919 7.765 -2.326 1.00 0.00 C ATOM 0 H ALA A 341 -0.578 9.545 -1.527 1.00 0.00 H new ATOM 0 HA ALA A 341 0.485 7.211 -0.302 1.00 0.00 H new ATOM 0 HB1 ALA A 341 1.676 6.992 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.039 7.402 -2.699 1.00 0.00 H new ATOM 0 HB3 ALA A 341 1.210 8.657 -2.881 1.00 0.00 H new ATOM 971 N VAL A 342 2.514 9.824 -0.454 1.00 0.00 N ATOM 972 CA VAL A 342 3.747 10.343 0.128 1.00 0.00 C ATOM 973 C VAL A 342 3.555 10.670 1.607 1.00 0.00 C ATOM 974 O VAL A 342 4.532 10.730 2.350 1.00 0.00 O ATOM 975 CB VAL A 342 4.246 11.583 -0.620 1.00 0.00 C ATOM 976 CG1 VAL A 342 4.497 11.250 -2.089 1.00 0.00 C ATOM 977 CG2 VAL A 342 3.253 12.740 -0.524 1.00 0.00 C ATOM 0 H VAL A 342 1.986 10.501 -1.004 1.00 0.00 H new ATOM 0 HA VAL A 342 4.501 9.562 0.033 1.00 0.00 H new ATOM 0 HB VAL A 342 5.178 11.894 -0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 342 4.851 12.140 -2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 342 5.249 10.465 -2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.570 10.907 -2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 342 3.643 13.601 -1.067 1.00 0.00 H new ATOM 0 HG22 VAL A 342 2.300 12.439 -0.959 1.00 0.00 H new ATOM 0 HG23 VAL A 342 3.106 13.008 0.522 1.00 0.00 H new ATOM 987 N ALA A 343 2.309 10.881 2.045 1.00 0.00 N ATOM 988 CA ALA A 343 2.015 11.102 3.453 1.00 0.00 C ATOM 989 C ALA A 343 2.153 9.793 4.231 1.00 0.00 C ATOM 990 O ALA A 343 2.114 9.794 5.462 1.00 0.00 O ATOM 991 CB ALA A 343 0.606 11.670 3.604 1.00 0.00 C ATOM 0 H ALA A 343 1.490 10.902 1.437 1.00 0.00 H new ATOM 0 HA ALA A 343 2.727 11.820 3.859 1.00 0.00 H new ATOM 0 HB1 ALA A 343 0.391 11.834 4.660 1.00 0.00 H new ATOM 0 HB2 ALA A 343 0.536 12.617 3.068 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -0.116 10.966 3.191 1.00 0.00 H new ATOM 997 N ALA A 344 2.315 8.678 3.510 1.00 0.00 N ATOM 998 CA ALA A 344 2.548 7.373 4.104 1.00 0.00 C ATOM 999 C ALA A 344 3.969 6.882 3.821 1.00 0.00 C ATOM 1000 O ALA A 344 4.416 5.912 4.430 1.00 0.00 O ATOM 1001 CB ALA A 344 1.510 6.402 3.548 1.00 0.00 C ATOM 0 H ALA A 344 2.286 8.664 2.490 1.00 0.00 H new ATOM 0 HA ALA A 344 2.448 7.439 5.187 1.00 0.00 H new ATOM 0 HB1 ALA A 344 1.667 5.414 3.981 1.00 0.00 H new ATOM 0 HB2 ALA A 344 0.510 6.755 3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 344 1.611 6.343 2.464 1.00 0.00 H new ATOM 1007 N MET A 345 4.685 7.543 2.904 1.00 0.00 N ATOM 1008 CA MET A 345 6.083 7.238 2.627 1.00 0.00 C ATOM 1009 C MET A 345 6.972 7.786 3.744 1.00 0.00 C ATOM 1010 O MET A 345 7.626 8.818 3.592 1.00 0.00 O ATOM 1011 CB MET A 345 6.478 7.761 1.243 1.00 0.00 C ATOM 1012 CG MET A 345 7.971 7.573 0.950 1.00 0.00 C ATOM 1013 SD MET A 345 8.721 6.035 1.555 1.00 0.00 S ATOM 1014 CE MET A 345 7.716 4.813 0.678 1.00 0.00 C ATOM 0 H MET A 345 4.307 8.302 2.337 1.00 0.00 H new ATOM 0 HA MET A 345 6.225 6.158 2.607 1.00 0.00 H new ATOM 0 HB2 MET A 345 5.894 7.244 0.482 1.00 0.00 H new ATOM 0 HB3 MET A 345 6.227 8.819 1.173 1.00 0.00 H new ATOM 0 HG2 MET A 345 8.117 7.624 -0.129 1.00 0.00 H new ATOM 0 HG3 MET A 345 8.513 8.412 1.385 1.00 0.00 H new ATOM 0 HE1 MET A 345 8.107 3.814 0.872 1.00 0.00 H new ATOM 0 HE2 MET A 345 6.685 4.873 1.026 1.00 0.00 H new ATOM 0 HE3 MET A 345 7.750 5.015 -0.393 1.00 0.00 H new ATOM 1024 N SER A 346 6.988 7.078 4.877 1.00 0.00 N ATOM 1025 CA SER A 346 7.798 7.422 6.038 1.00 0.00 C ATOM 1026 C SER A 346 8.265 6.153 6.752 1.00 0.00 C ATOM 1027 O SER A 346 8.633 6.206 7.925 1.00 0.00 O ATOM 1028 CB SER A 346 6.983 8.290 7.000 1.00 0.00 C ATOM 1029 OG SER A 346 6.613 9.506 6.385 1.00 0.00 O ATOM 0 H SER A 346 6.427 6.236 5.010 1.00 0.00 H new ATOM 0 HA SER A 346 8.673 7.980 5.704 1.00 0.00 H new ATOM 0 HB2 SER A 346 6.090 7.751 7.317 1.00 0.00 H new ATOM 0 HB3 SER A 346 7.567 8.494 7.897 1.00 0.00 H new ATOM 0 HG SER A 346 6.092 10.046 7.015 1.00 0.00 H new ATOM 1035 N LYS A 347 8.251 5.010 6.053 1.00 0.00 N ATOM 1036 CA LYS A 347 8.542 3.714 6.657 1.00 0.00 C ATOM 1037 C LYS A 347 9.417 2.837 5.761 1.00 0.00 C ATOM 1038 O LYS A 347 9.400 1.616 5.908 1.00 0.00 O ATOM 1039 CB LYS A 347 7.224 3.005 6.999 1.00 0.00 C ATOM 1040 CG LYS A 347 6.520 3.627 8.208 1.00 0.00 C ATOM 1041 CD LYS A 347 7.343 3.435 9.484 1.00 0.00 C ATOM 1042 CE LYS A 347 6.561 3.975 10.676 1.00 0.00 C ATOM 1043 NZ LYS A 347 7.282 3.741 11.940 1.00 0.00 N ATOM 0 H LYS A 347 8.038 4.963 5.057 1.00 0.00 H new ATOM 0 HA LYS A 347 9.112 3.887 7.570 1.00 0.00 H new ATOM 0 HB2 LYS A 347 6.560 3.044 6.136 1.00 0.00 H new ATOM 0 HB3 LYS A 347 7.423 1.952 7.200 1.00 0.00 H new ATOM 0 HG2 LYS A 347 6.360 4.691 8.032 1.00 0.00 H new ATOM 0 HG3 LYS A 347 5.537 3.173 8.334 1.00 0.00 H new ATOM 0 HD2 LYS A 347 7.567 2.378 9.630 1.00 0.00 H new ATOM 0 HD3 LYS A 347 8.298 3.954 9.396 1.00 0.00 H new ATOM 0 HE2 LYS A 347 6.388 5.043 10.546 1.00 0.00 H new ATOM 0 HE3 LYS A 347 5.583 3.496 10.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 6.725 4.119 12.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 7.425 2.720 12.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 8.205 4.219 11.907 1.00 0.00 H new ATOM 1057 N ASP A 348 10.176 3.439 4.838 1.00 0.00 N ATOM 1058 CA ASP A 348 11.092 2.713 3.963 1.00 0.00 C ATOM 1059 C ASP A 348 11.888 1.677 4.755 1.00 0.00 C ATOM 1060 O ASP A 348 12.756 2.019 5.558 1.00 0.00 O ATOM 1061 CB ASP A 348 11.992 3.698 3.210 1.00 0.00 C ATOM 1062 CG ASP A 348 12.846 4.567 4.135 1.00 0.00 C ATOM 1063 OD1 ASP A 348 12.258 5.422 4.833 1.00 0.00 O ATOM 1064 OD2 ASP A 348 14.081 4.369 4.136 1.00 0.00 O ATOM 0 H ASP A 348 10.169 4.447 4.680 1.00 0.00 H new ATOM 0 HA ASP A 348 10.519 2.163 3.217 1.00 0.00 H new ATOM 0 HB2 ASP A 348 12.647 3.141 2.539 1.00 0.00 H new ATOM 0 HB3 ASP A 348 11.372 4.343 2.587 1.00 0.00 H new ATOM 1069 N ARG A 349 11.564 0.401 4.506 1.00 0.00 N ATOM 1070 CA ARG A 349 12.108 -0.769 5.188 1.00 0.00 C ATOM 1071 C ARG A 349 12.345 -0.552 6.690 1.00 0.00 C ATOM 1072 O ARG A 349 13.301 -1.081 7.255 1.00 0.00 O ATOM 1073 CB ARG A 349 13.308 -1.323 4.430 1.00 0.00 C ATOM 1074 CG ARG A 349 14.445 -0.322 4.288 1.00 0.00 C ATOM 1075 CD ARG A 349 15.414 -0.983 3.324 1.00 0.00 C ATOM 1076 NE ARG A 349 16.561 -0.115 3.037 1.00 0.00 N ATOM 1077 CZ ARG A 349 17.709 -0.129 3.720 1.00 0.00 C ATOM 1078 NH1 ARG A 349 17.889 -0.966 4.740 1.00 0.00 N ATOM 1079 NH2 ARG A 349 18.691 0.704 3.380 1.00 0.00 N ATOM 0 H ARG A 349 10.883 0.151 3.789 1.00 0.00 H new ATOM 0 HA ARG A 349 11.344 -1.546 5.170 1.00 0.00 H new ATOM 0 HB2 ARG A 349 13.676 -2.210 4.945 1.00 0.00 H new ATOM 0 HB3 ARG A 349 12.987 -1.641 3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 349 14.088 0.632 3.900 1.00 0.00 H new ATOM 0 HG3 ARG A 349 14.917 -0.119 5.249 1.00 0.00 H new ATOM 0 HD2 ARG A 349 15.765 -1.924 3.747 1.00 0.00 H new ATOM 0 HD3 ARG A 349 14.897 -1.224 2.395 1.00 0.00 H new ATOM 0 HE ARG A 349 16.476 0.544 2.263 1.00 0.00 H new ATOM 0 HH11 ARG A 349 17.144 -1.609 5.010 1.00 0.00 H new ATOM 0 HH12 ARG A 349 18.772 -0.964 5.251 1.00 0.00 H new ATOM 0 HH21 ARG A 349 18.565 1.350 2.601 1.00 0.00 H new ATOM 0 HH22 ARG A 349 19.569 0.696 3.899 1.00 0.00 H new ATOM 1093 N ALA A 350 11.469 0.230 7.331 1.00 0.00 N ATOM 1094 CA ALA A 350 11.510 0.549 8.756 1.00 0.00 C ATOM 1095 C ALA A 350 11.129 -0.657 9.623 1.00 0.00 C ATOM 1096 O ALA A 350 11.049 -1.782 9.136 1.00 0.00 O ATOM 1097 CB ALA A 350 10.549 1.714 9.009 1.00 0.00 C ATOM 0 H ALA A 350 10.685 0.672 6.851 1.00 0.00 H new ATOM 0 HA ALA A 350 12.528 0.824 9.032 1.00 0.00 H new ATOM 0 HB1 ALA A 350 10.561 1.972 10.068 1.00 0.00 H new ATOM 0 HB2 ALA A 350 10.861 2.577 8.421 1.00 0.00 H new ATOM 0 HB3 ALA A 350 9.540 1.423 8.718 1.00 0.00 H new ATOM 1103 N ASN A 351 10.891 -0.423 10.920 1.00 0.00 N ATOM 1104 CA ASN A 351 10.480 -1.458 11.862 1.00 0.00 C ATOM 1105 C ASN A 351 9.004 -1.277 12.224 1.00 0.00 C ATOM 1106 O ASN A 351 8.398 -0.269 11.858 1.00 0.00 O ATOM 1107 CB ASN A 351 11.368 -1.391 13.109 1.00 0.00 C ATOM 1108 CG ASN A 351 12.827 -1.680 12.782 1.00 0.00 C ATOM 1109 OD1 ASN A 351 13.132 -2.518 11.937 1.00 0.00 O ATOM 1110 ND2 ASN A 351 13.743 -0.988 13.454 1.00 0.00 N ATOM 0 H ASN A 351 10.981 0.501 11.343 1.00 0.00 H new ATOM 0 HA ASN A 351 10.596 -2.441 11.406 1.00 0.00 H new ATOM 0 HB2 ASN A 351 11.286 -0.402 13.561 1.00 0.00 H new ATOM 0 HB3 ASN A 351 11.012 -2.109 13.847 1.00 0.00 H new ATOM 0 HD21 ASN A 351 14.735 -1.146 13.274 1.00 0.00 H new ATOM 0 HD22 ASN A 351 13.454 -0.300 14.149 1.00 0.00 H new ATOM 1117 N MET A 352 8.417 -2.243 12.941 1.00 0.00 N ATOM 1118 CA MET A 352 6.986 -2.205 13.224 1.00 0.00 C ATOM 1119 C MET A 352 6.579 -2.938 14.505 1.00 0.00 C ATOM 1120 O MET A 352 5.654 -2.485 15.180 1.00 0.00 O ATOM 1121 CB MET A 352 6.275 -2.837 12.028 1.00 0.00 C ATOM 1122 CG MET A 352 4.761 -2.880 12.215 1.00 0.00 C ATOM 1123 SD MET A 352 3.879 -3.404 10.723 1.00 0.00 S ATOM 1124 CE MET A 352 2.230 -3.624 11.425 1.00 0.00 C ATOM 0 H MET A 352 8.907 -3.049 13.329 1.00 0.00 H new ATOM 0 HA MET A 352 6.703 -1.164 13.382 1.00 0.00 H new ATOM 0 HB2 MET A 352 6.512 -2.272 11.126 1.00 0.00 H new ATOM 0 HB3 MET A 352 6.650 -3.849 11.878 1.00 0.00 H new ATOM 0 HG2 MET A 352 4.520 -3.561 13.031 1.00 0.00 H new ATOM 0 HG3 MET A 352 4.409 -1.892 12.511 1.00 0.00 H new ATOM 0 HE1 MET A 352 1.483 -3.526 10.637 1.00 0.00 H new ATOM 0 HE2 MET A 352 2.155 -4.614 11.875 1.00 0.00 H new ATOM 0 HE3 MET A 352 2.055 -2.865 12.187 1.00 0.00 H new ATOM 1134 N GLN A 353 7.233 -4.051 14.861 1.00 0.00 N ATOM 1135 CA GLN A 353 6.815 -4.810 16.038 1.00 0.00 C ATOM 1136 C GLN A 353 7.892 -5.728 16.609 1.00 0.00 C ATOM 1137 O GLN A 353 7.940 -5.935 17.820 1.00 0.00 O ATOM 1138 CB GLN A 353 5.606 -5.669 15.677 1.00 0.00 C ATOM 1139 CG GLN A 353 5.838 -6.580 14.468 1.00 0.00 C ATOM 1140 CD GLN A 353 4.545 -7.297 14.119 1.00 0.00 C ATOM 1141 OE1 GLN A 353 4.511 -8.517 13.980 1.00 0.00 O ATOM 1142 NE2 GLN A 353 3.465 -6.533 13.978 1.00 0.00 N ATOM 0 H GLN A 353 8.035 -4.436 14.362 1.00 0.00 H new ATOM 0 HA GLN A 353 6.586 -4.070 16.804 1.00 0.00 H new ATOM 0 HB2 GLN A 353 5.337 -6.282 16.537 1.00 0.00 H new ATOM 0 HB3 GLN A 353 4.756 -5.018 15.472 1.00 0.00 H new ATOM 0 HG2 GLN A 353 6.182 -5.992 13.617 1.00 0.00 H new ATOM 0 HG3 GLN A 353 6.620 -7.306 14.691 1.00 0.00 H new ATOM 0 HE21 GLN A 353 3.535 -5.523 14.102 1.00 0.00 H new ATOM 0 HE22 GLN A 353 2.567 -6.957 13.746 1.00 0.00 H new ATOM 1151 N HIS A 354 8.751 -6.280 15.751 1.00 0.00 N ATOM 1152 CA HIS A 354 9.673 -7.333 16.155 1.00 0.00 C ATOM 1153 C HIS A 354 10.706 -7.626 15.063 1.00 0.00 C ATOM 1154 O HIS A 354 11.769 -8.175 15.348 1.00 0.00 O ATOM 1155 CB HIS A 354 8.829 -8.574 16.458 1.00 0.00 C ATOM 1156 CG HIS A 354 9.619 -9.853 16.486 1.00 0.00 C ATOM 1157 ND1 HIS A 354 10.237 -10.422 17.576 1.00 0.00 N ATOM 1158 CD2 HIS A 354 9.852 -10.668 15.414 1.00 0.00 C ATOM 1159 CE1 HIS A 354 10.831 -11.554 17.159 1.00 0.00 C ATOM 1160 NE2 HIS A 354 10.626 -11.750 15.844 1.00 0.00 N ATOM 0 H HIS A 354 8.825 -6.012 14.770 1.00 0.00 H new ATOM 0 HA HIS A 354 10.238 -7.024 17.034 1.00 0.00 H new ATOM 0 HB2 HIS A 354 8.337 -8.441 17.421 1.00 0.00 H new ATOM 0 HB3 HIS A 354 8.043 -8.660 15.708 1.00 0.00 H new ATOM 0 HD1 HIS A 354 10.243 -10.053 18.527 1.00 0.00 H new ATOM 0 HD2 HIS A 354 9.499 -10.504 14.407 1.00 0.00 H new ATOM 0 HE1 HIS A 354 11.397 -12.218 17.795 1.00 0.00 H new ATOM 1168 N ARG A 355 10.402 -7.261 13.814 1.00 0.00 N ATOM 1169 CA ARG A 355 11.323 -7.380 12.694 1.00 0.00 C ATOM 1170 C ARG A 355 11.058 -6.220 11.741 1.00 0.00 C ATOM 1171 O ARG A 355 10.095 -5.478 11.938 1.00 0.00 O ATOM 1172 CB ARG A 355 11.105 -8.725 11.993 1.00 0.00 C ATOM 1173 CG ARG A 355 12.402 -9.260 11.380 1.00 0.00 C ATOM 1174 CD ARG A 355 13.401 -9.698 12.455 1.00 0.00 C ATOM 1175 NE ARG A 355 12.855 -10.774 13.289 1.00 0.00 N ATOM 1176 CZ ARG A 355 12.956 -12.076 13.006 1.00 0.00 C ATOM 1177 NH1 ARG A 355 13.596 -12.493 11.914 1.00 0.00 N ATOM 1178 NH2 ARG A 355 12.412 -12.974 13.823 1.00 0.00 N ATOM 0 H ARG A 355 9.496 -6.870 13.555 1.00 0.00 H new ATOM 0 HA ARG A 355 12.358 -7.342 13.035 1.00 0.00 H new ATOM 0 HB2 ARG A 355 10.715 -9.449 12.708 1.00 0.00 H new ATOM 0 HB3 ARG A 355 10.353 -8.611 11.212 1.00 0.00 H new ATOM 0 HG2 ARG A 355 12.175 -10.104 10.729 1.00 0.00 H new ATOM 0 HG3 ARG A 355 12.854 -8.489 10.756 1.00 0.00 H new ATOM 0 HD2 ARG A 355 14.323 -10.036 11.981 1.00 0.00 H new ATOM 0 HD3 ARG A 355 13.659 -8.845 13.083 1.00 0.00 H new ATOM 0 HE ARG A 355 12.365 -10.510 14.144 1.00 0.00 H new ATOM 0 HH11 ARG A 355 14.018 -11.815 11.280 1.00 0.00 H new ATOM 0 HH12 ARG A 355 13.664 -13.491 11.712 1.00 0.00 H new ATOM 0 HH21 ARG A 355 11.920 -12.668 14.662 1.00 0.00 H new ATOM 0 HH22 ARG A 355 12.487 -13.969 13.610 1.00 0.00 H new ATOM 1192 N TYR A 356 11.892 -6.045 10.714 1.00 0.00 N ATOM 1193 CA TYR A 356 11.681 -4.948 9.789 1.00 0.00 C ATOM 1194 C TYR A 356 10.418 -5.186 8.961 1.00 0.00 C ATOM 1195 O TYR A 356 9.919 -6.308 8.886 1.00 0.00 O ATOM 1196 CB TYR A 356 12.972 -4.637 9.010 1.00 0.00 C ATOM 1197 CG TYR A 356 13.187 -5.105 7.580 1.00 0.00 C ATOM 1198 CD1 TYR A 356 12.701 -4.319 6.523 1.00 0.00 C ATOM 1199 CD2 TYR A 356 13.891 -6.289 7.292 1.00 0.00 C ATOM 1200 CE1 TYR A 356 12.956 -4.678 5.192 1.00 0.00 C ATOM 1201 CE2 TYR A 356 14.163 -6.642 5.961 1.00 0.00 C ATOM 1202 CZ TYR A 356 13.697 -5.837 4.904 1.00 0.00 C ATOM 1203 OH TYR A 356 13.958 -6.173 3.609 1.00 0.00 O ATOM 0 H TYR A 356 12.698 -6.636 10.511 1.00 0.00 H new ATOM 0 HA TYR A 356 11.475 -4.021 10.324 1.00 0.00 H new ATOM 0 HB2 TYR A 356 13.081 -3.553 9.005 1.00 0.00 H new ATOM 0 HB3 TYR A 356 13.797 -5.038 9.598 1.00 0.00 H new ATOM 0 HD1 TYR A 356 12.126 -3.430 6.737 1.00 0.00 H new ATOM 0 HD2 TYR A 356 14.223 -6.928 8.097 1.00 0.00 H new ATOM 0 HE1 TYR A 356 12.582 -4.063 4.387 1.00 0.00 H new ATOM 0 HE2 TYR A 356 14.732 -7.535 5.747 1.00 0.00 H new ATOM 0 HH TYR A 356 14.870 -5.898 3.377 1.00 0.00 H new ATOM 1213 N ILE A 357 9.895 -4.133 8.336 1.00 0.00 N ATOM 1214 CA ILE A 357 8.714 -4.186 7.491 1.00 0.00 C ATOM 1215 C ILE A 357 8.975 -3.229 6.342 1.00 0.00 C ATOM 1216 O ILE A 357 9.713 -2.260 6.506 1.00 0.00 O ATOM 1217 CB ILE A 357 7.468 -3.764 8.284 1.00 0.00 C ATOM 1218 CG1 ILE A 357 7.078 -4.814 9.332 1.00 0.00 C ATOM 1219 CG2 ILE A 357 6.281 -3.528 7.344 1.00 0.00 C ATOM 1220 CD1 ILE A 357 6.674 -6.158 8.724 1.00 0.00 C ATOM 0 H ILE A 357 10.295 -3.197 8.408 1.00 0.00 H new ATOM 0 HA ILE A 357 8.528 -5.196 7.125 1.00 0.00 H new ATOM 0 HB ILE A 357 7.719 -2.836 8.798 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.917 -4.968 10.011 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.251 -4.431 9.929 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.409 -3.230 7.927 1.00 0.00 H new ATOM 0 HG22 ILE A 357 6.530 -2.739 6.634 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.058 -4.447 6.802 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.411 -6.853 9.521 1.00 0.00 H new ATOM 0 HD12 ILE A 357 5.816 -6.017 8.067 1.00 0.00 H new ATOM 0 HD13 ILE A 357 7.507 -6.563 8.150 1.00 0.00 H new ATOM 1232 N GLU A 358 8.381 -3.484 5.177 1.00 0.00 N ATOM 1233 CA GLU A 358 8.734 -2.711 4.005 1.00 0.00 C ATOM 1234 C GLU A 358 7.526 -2.426 3.126 1.00 0.00 C ATOM 1235 O GLU A 358 6.565 -3.193 3.084 1.00 0.00 O ATOM 1236 CB GLU A 358 9.850 -3.458 3.269 1.00 0.00 C ATOM 1237 CG GLU A 358 9.406 -4.782 2.638 1.00 0.00 C ATOM 1238 CD GLU A 358 8.981 -4.636 1.173 1.00 0.00 C ATOM 1239 OE1 GLU A 358 8.614 -3.511 0.767 1.00 0.00 O ATOM 1240 OE2 GLU A 358 9.027 -5.666 0.463 1.00 0.00 O ATOM 0 H GLU A 358 7.672 -4.202 5.028 1.00 0.00 H new ATOM 0 HA GLU A 358 9.099 -1.727 4.299 1.00 0.00 H new ATOM 0 HB2 GLU A 358 10.251 -2.812 2.488 1.00 0.00 H new ATOM 0 HB3 GLU A 358 10.663 -3.655 3.968 1.00 0.00 H new ATOM 0 HG2 GLU A 358 10.223 -5.501 2.703 1.00 0.00 H new ATOM 0 HG3 GLU A 358 8.575 -5.191 3.212 1.00 0.00 H new ATOM 1247 N LEU A 359 7.608 -1.295 2.425 1.00 0.00 N ATOM 1248 CA LEU A 359 6.592 -0.816 1.513 1.00 0.00 C ATOM 1249 C LEU A 359 7.270 0.024 0.432 1.00 0.00 C ATOM 1250 O LEU A 359 8.171 0.807 0.725 1.00 0.00 O ATOM 1251 CB LEU A 359 5.505 -0.066 2.301 1.00 0.00 C ATOM 1252 CG LEU A 359 5.891 1.206 3.078 1.00 0.00 C ATOM 1253 CD1 LEU A 359 7.237 1.146 3.795 1.00 0.00 C ATOM 1254 CD2 LEU A 359 5.859 2.444 2.185 1.00 0.00 C ATOM 0 H LEU A 359 8.414 -0.673 2.485 1.00 0.00 H new ATOM 0 HA LEU A 359 6.082 -1.636 1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 359 4.716 0.204 1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 359 5.071 -0.768 3.013 1.00 0.00 H new ATOM 0 HG LEU A 359 5.128 1.274 3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 359 7.416 2.089 4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 359 7.228 0.331 4.519 1.00 0.00 H new ATOM 0 HD13 LEU A 359 8.030 0.975 3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 359 6.137 3.321 2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 359 6.563 2.318 1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 359 4.854 2.578 1.785 1.00 0.00 H new ATOM 1266 N PHE A 360 6.845 -0.131 -0.823 1.00 0.00 N ATOM 1267 CA PHE A 360 7.554 0.473 -1.945 1.00 0.00 C ATOM 1268 C PHE A 360 6.537 1.103 -2.898 1.00 0.00 C ATOM 1269 O PHE A 360 5.552 0.465 -3.270 1.00 0.00 O ATOM 1270 CB PHE A 360 8.417 -0.609 -2.616 1.00 0.00 C ATOM 1271 CG PHE A 360 9.817 -0.170 -3.007 1.00 0.00 C ATOM 1272 CD1 PHE A 360 10.000 0.866 -3.936 1.00 0.00 C ATOM 1273 CD2 PHE A 360 10.948 -0.793 -2.448 1.00 0.00 C ATOM 1274 CE1 PHE A 360 11.292 1.272 -4.302 1.00 0.00 C ATOM 1275 CE2 PHE A 360 12.229 -0.384 -2.805 1.00 0.00 C ATOM 1276 CZ PHE A 360 12.411 0.646 -3.736 1.00 0.00 C ATOM 0 H PHE A 360 6.018 -0.667 -1.084 1.00 0.00 H new ATOM 0 HA PHE A 360 8.221 1.271 -1.617 1.00 0.00 H new ATOM 0 HB2 PHE A 360 8.496 -1.459 -1.939 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.901 -0.960 -3.510 1.00 0.00 H new ATOM 0 HD1 PHE A 360 9.141 1.354 -4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 360 10.821 -1.595 -1.736 1.00 0.00 H new ATOM 0 HE1 PHE A 360 11.424 2.067 -5.020 1.00 0.00 H new ATOM 0 HE2 PHE A 360 13.089 -0.864 -2.361 1.00 0.00 H new ATOM 0 HZ PHE A 360 13.407 0.956 -4.016 1.00 0.00 H new ATOM 1286 N LEU A 361 6.785 2.360 -3.285 1.00 0.00 N ATOM 1287 CA LEU A 361 5.838 3.190 -4.024 1.00 0.00 C ATOM 1288 C LEU A 361 5.361 2.524 -5.317 1.00 0.00 C ATOM 1289 O LEU A 361 6.137 1.871 -6.012 1.00 0.00 O ATOM 1290 CB LEU A 361 6.490 4.552 -4.301 1.00 0.00 C ATOM 1291 CG LEU A 361 5.629 5.724 -3.814 1.00 0.00 C ATOM 1292 CD1 LEU A 361 6.399 7.032 -3.988 1.00 0.00 C ATOM 1293 CD2 LEU A 361 4.323 5.827 -4.597 1.00 0.00 C ATOM 0 H LEU A 361 7.667 2.833 -3.088 1.00 0.00 H new ATOM 0 HA LEU A 361 4.944 3.327 -3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 361 7.463 4.592 -3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 361 6.667 4.656 -5.371 1.00 0.00 H new ATOM 0 HG LEU A 361 5.396 5.547 -2.764 1.00 0.00 H new ATOM 0 HD11 LEU A 361 5.786 7.864 -3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 361 7.320 6.992 -3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 361 6.642 7.174 -5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 361 3.740 6.669 -4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 361 4.543 5.979 -5.654 1.00 0.00 H new ATOM 0 HD23 LEU A 361 3.752 4.907 -4.474 1.00 0.00 H new ATOM 1305 N ASN A 362 4.072 2.697 -5.632 1.00 0.00 N ATOM 1306 CA ASN A 362 3.437 2.164 -6.821 1.00 0.00 C ATOM 1307 C ASN A 362 2.356 3.145 -7.295 1.00 0.00 C ATOM 1308 O ASN A 362 1.225 2.763 -7.600 1.00 0.00 O ATOM 1309 CB ASN A 362 2.882 0.782 -6.482 1.00 0.00 C ATOM 1310 CG ASN A 362 2.206 0.141 -7.679 1.00 0.00 C ATOM 1311 OD1 ASN A 362 2.685 0.232 -8.806 1.00 0.00 O ATOM 1312 ND2 ASN A 362 1.078 -0.514 -7.434 1.00 0.00 N ATOM 0 H ASN A 362 3.432 3.229 -5.043 1.00 0.00 H new ATOM 0 HA ASN A 362 4.143 2.050 -7.643 1.00 0.00 H new ATOM 0 HB2 ASN A 362 3.691 0.140 -6.134 1.00 0.00 H new ATOM 0 HB3 ASN A 362 2.168 0.867 -5.663 1.00 0.00 H new ATOM 0 HD21 ASN A 362 0.575 -0.966 -8.197 1.00 0.00 H new ATOM 0 HD22 ASN A 362 0.715 -0.565 -6.482 1.00 0.00 H new ATOM 1319 N SER A 363 2.714 4.431 -7.352 1.00 0.00 N ATOM 1320 CA SER A 363 1.841 5.480 -7.860 1.00 0.00 C ATOM 1321 C SER A 363 2.662 6.703 -8.257 1.00 0.00 C ATOM 1322 O SER A 363 3.872 6.747 -8.038 1.00 0.00 O ATOM 1323 CB SER A 363 0.828 5.876 -6.787 1.00 0.00 C ATOM 1324 OG SER A 363 1.466 6.579 -5.742 1.00 0.00 O ATOM 0 H SER A 363 3.625 4.770 -7.044 1.00 0.00 H new ATOM 0 HA SER A 363 1.315 5.103 -8.737 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.047 6.496 -7.227 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.342 4.985 -6.390 1.00 0.00 H new ATOM 0 HG SER A 363 0.804 6.827 -5.063 1.00 0.00 H new ATOM 1330 N THR A 364 2.002 7.705 -8.844 1.00 0.00 N ATOM 1331 CA THR A 364 2.638 8.977 -9.157 1.00 0.00 C ATOM 1332 C THR A 364 1.595 10.091 -9.170 1.00 0.00 C ATOM 1333 O THR A 364 0.395 9.829 -9.237 1.00 0.00 O ATOM 1334 CB THR A 364 3.396 8.888 -10.481 1.00 0.00 C ATOM 1335 OG1 THR A 364 4.207 10.029 -10.646 1.00 0.00 O ATOM 1336 CG2 THR A 364 2.423 8.812 -11.648 1.00 0.00 C ATOM 0 H THR A 364 1.019 7.654 -9.112 1.00 0.00 H new ATOM 0 HA THR A 364 3.369 9.213 -8.384 1.00 0.00 H new ATOM 0 HB THR A 364 4.012 7.989 -10.461 1.00 0.00 H new ATOM 0 HG1 THR A 364 4.692 9.966 -11.495 1.00 0.00 H new ATOM 0 HG21 THR A 364 2.980 8.749 -12.583 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.794 7.928 -11.540 1.00 0.00 H new ATOM 0 HG23 THR A 364 1.797 9.704 -11.658 1.00 0.00 H new ATOM 1344 N THR A 365 2.065 11.336 -9.104 1.00 0.00 N ATOM 1345 CA THR A 365 1.242 12.537 -9.017 1.00 0.00 C ATOM 1346 C THR A 365 0.532 12.875 -10.336 1.00 0.00 C ATOM 1347 O THR A 365 0.057 13.996 -10.513 1.00 0.00 O ATOM 1348 CB THR A 365 2.143 13.681 -8.540 1.00 0.00 C ATOM 1349 OG1 THR A 365 1.396 14.850 -8.284 1.00 0.00 O ATOM 1350 CG2 THR A 365 3.217 13.971 -9.584 1.00 0.00 C ATOM 0 H THR A 365 3.064 11.541 -9.110 1.00 0.00 H new ATOM 0 HA THR A 365 0.434 12.369 -8.305 1.00 0.00 H new ATOM 0 HB THR A 365 2.616 13.370 -7.609 1.00 0.00 H new ATOM 0 HG1 THR A 365 0.674 14.928 -8.942 1.00 0.00 H new ATOM 0 HG21 THR A 365 3.852 14.785 -9.236 1.00 0.00 H new ATOM 0 HG22 THR A 365 3.824 13.079 -9.740 1.00 0.00 H new ATOM 0 HG23 THR A 365 2.744 14.256 -10.523 1.00 0.00 H new ATOM 1358 N GLY A 366 0.448 11.924 -11.273 1.00 0.00 N ATOM 1359 CA GLY A 366 -0.118 12.197 -12.587 1.00 0.00 C ATOM 1360 C GLY A 366 -0.749 10.976 -13.255 1.00 0.00 C ATOM 1361 O GLY A 366 -0.951 10.994 -14.469 1.00 0.00 O ATOM 0 H GLY A 366 0.765 10.964 -11.141 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -0.873 12.977 -12.492 1.00 0.00 H new ATOM 0 HA3 GLY A 366 0.666 12.589 -13.235 1.00 0.00 H new ATOM 1365 N ALA A 367 -1.065 9.921 -12.497 1.00 0.00 N ATOM 1366 CA ALA A 367 -1.699 8.739 -13.065 1.00 0.00 C ATOM 1367 C ALA A 367 -2.593 8.033 -12.045 1.00 0.00 C ATOM 1368 O ALA A 367 -2.415 8.185 -10.837 1.00 0.00 O ATOM 1369 CB ALA A 367 -0.618 7.781 -13.570 1.00 0.00 C ATOM 0 H ALA A 367 -0.891 9.866 -11.493 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.334 9.054 -13.893 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.088 6.894 -13.996 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -0.020 8.278 -14.334 1.00 0.00 H new ATOM 0 HB3 ALA A 367 0.025 7.488 -12.740 1.00 0.00 H new ATOM 1375 N SER A 368 -3.557 7.259 -12.553 1.00 0.00 N ATOM 1376 CA SER A 368 -4.506 6.496 -11.749 1.00 0.00 C ATOM 1377 C SER A 368 -5.034 5.296 -12.542 1.00 0.00 C ATOM 1378 O SER A 368 -5.674 4.410 -11.977 1.00 0.00 O ATOM 1379 CB SER A 368 -5.663 7.420 -11.359 1.00 0.00 C ATOM 1380 OG SER A 368 -6.591 6.741 -10.539 1.00 0.00 O ATOM 0 H SER A 368 -3.699 7.146 -13.557 1.00 0.00 H new ATOM 0 HA SER A 368 -4.011 6.119 -10.854 1.00 0.00 H new ATOM 0 HB2 SER A 368 -5.276 8.293 -10.833 1.00 0.00 H new ATOM 0 HB3 SER A 368 -6.162 7.784 -12.257 1.00 0.00 H new ATOM 0 HG SER A 368 -6.545 5.779 -10.720 1.00 0.00 H new ATOM 1386 N ASN A 369 -4.764 5.268 -13.852 1.00 0.00 N ATOM 1387 CA ASN A 369 -5.156 4.195 -14.754 1.00 0.00 C ATOM 1388 C ASN A 369 -4.327 4.314 -16.037 1.00 0.00 C ATOM 1389 O ASN A 369 -3.678 5.337 -16.255 1.00 0.00 O ATOM 1390 CB ASN A 369 -6.650 4.339 -15.063 1.00 0.00 C ATOM 1391 CG ASN A 369 -7.188 3.187 -15.904 1.00 0.00 C ATOM 1392 OD1 ASN A 369 -6.618 2.100 -15.928 1.00 0.00 O ATOM 1393 ND2 ASN A 369 -8.293 3.421 -16.603 1.00 0.00 N ATOM 0 H ASN A 369 -4.252 6.015 -14.321 1.00 0.00 H new ATOM 0 HA ASN A 369 -4.979 3.218 -14.303 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -7.207 4.392 -14.128 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -6.820 5.278 -15.589 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -8.695 2.685 -17.184 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -8.740 4.337 -16.559 1.00 0.00 H new ATOM 1400 N GLY A 370 -4.338 3.285 -16.891 1.00 0.00 N ATOM 1401 CA GLY A 370 -3.600 3.335 -18.144 1.00 0.00 C ATOM 1402 C GLY A 370 -3.570 2.010 -18.905 1.00 0.00 C ATOM 1403 O GLY A 370 -2.870 1.916 -19.912 1.00 0.00 O ATOM 0 H GLY A 370 -4.848 2.416 -16.733 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -4.043 4.099 -18.783 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -2.576 3.646 -17.938 1.00 0.00 H new ATOM 1407 N ALA A 371 -4.306 0.988 -18.454 1.00 0.00 N ATOM 1408 CA ALA A 371 -4.267 -0.310 -19.118 1.00 0.00 C ATOM 1409 C ALA A 371 -5.580 -1.091 -19.006 1.00 0.00 C ATOM 1410 O ALA A 371 -5.653 -2.228 -19.472 1.00 0.00 O ATOM 1411 CB ALA A 371 -3.116 -1.125 -18.531 1.00 0.00 C ATOM 0 H ALA A 371 -4.925 1.037 -17.645 1.00 0.00 H new ATOM 0 HA ALA A 371 -4.115 -0.131 -20.182 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -3.074 -2.099 -19.018 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.176 -0.597 -18.694 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -3.275 -1.261 -17.461 1.00 0.00 H new ATOM 1417 N TYR A 372 -6.617 -0.508 -18.397 1.00 0.00 N ATOM 1418 CA TYR A 372 -7.896 -1.185 -18.230 1.00 0.00 C ATOM 1419 C TYR A 372 -9.031 -0.171 -18.076 1.00 0.00 C ATOM 1420 O TYR A 372 -8.792 1.034 -17.997 1.00 0.00 O ATOM 1421 CB TYR A 372 -7.823 -2.112 -17.012 1.00 0.00 C ATOM 1422 CG TYR A 372 -7.437 -1.426 -15.719 1.00 0.00 C ATOM 1423 CD1 TYR A 372 -6.082 -1.276 -15.387 1.00 0.00 C ATOM 1424 CD2 TYR A 372 -8.431 -0.942 -14.855 1.00 0.00 C ATOM 1425 CE1 TYR A 372 -5.716 -0.637 -14.193 1.00 0.00 C ATOM 1426 CE2 TYR A 372 -8.071 -0.307 -13.658 1.00 0.00 C ATOM 1427 CZ TYR A 372 -6.711 -0.148 -13.325 1.00 0.00 C ATOM 1428 OH TYR A 372 -6.361 0.477 -12.165 1.00 0.00 O ATOM 0 H TYR A 372 -6.590 0.436 -18.012 1.00 0.00 H new ATOM 0 HA TYR A 372 -8.105 -1.780 -19.119 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -8.793 -2.591 -16.878 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -7.102 -2.903 -17.217 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -5.319 -1.653 -16.052 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -9.473 -1.059 -15.112 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -4.673 -0.520 -13.940 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -8.837 0.061 -12.991 1.00 0.00 H new ATOM 0 HH TYR A 372 -6.711 1.392 -12.168 1.00 0.00 H new ATOM 1438 N SER A 373 -10.273 -0.668 -18.035 1.00 0.00 N ATOM 1439 CA SER A 373 -11.462 0.169 -17.911 1.00 0.00 C ATOM 1440 C SER A 373 -12.525 -0.497 -17.036 1.00 0.00 C ATOM 1441 O SER A 373 -13.656 -0.021 -16.974 1.00 0.00 O ATOM 1442 CB SER A 373 -12.039 0.460 -19.299 1.00 0.00 C ATOM 1443 OG SER A 373 -11.071 1.089 -20.111 1.00 0.00 O ATOM 0 H SER A 373 -10.477 -1.666 -18.087 1.00 0.00 H new ATOM 0 HA SER A 373 -11.169 1.103 -17.432 1.00 0.00 H new ATOM 0 HB2 SER A 373 -12.367 -0.469 -19.766 1.00 0.00 H new ATOM 0 HB3 SER A 373 -12.918 1.099 -19.208 1.00 0.00 H new ATOM 0 HG SER A 373 -11.452 1.268 -20.996 1.00 0.00 H new ATOM 1449 N SER A 374 -12.164 -1.597 -16.360 1.00 0.00 N ATOM 1450 CA SER A 374 -13.060 -2.362 -15.496 1.00 0.00 C ATOM 1451 C SER A 374 -14.356 -2.789 -16.194 1.00 0.00 C ATOM 1452 O SER A 374 -15.339 -3.113 -15.529 1.00 0.00 O ATOM 1453 CB SER A 374 -13.322 -1.571 -14.213 1.00 0.00 C ATOM 1454 OG SER A 374 -13.906 -2.403 -13.232 1.00 0.00 O ATOM 0 H SER A 374 -11.221 -1.983 -16.403 1.00 0.00 H new ATOM 0 HA SER A 374 -12.564 -3.298 -15.240 1.00 0.00 H new ATOM 0 HB2 SER A 374 -12.387 -1.156 -13.837 1.00 0.00 H new ATOM 0 HB3 SER A 374 -13.982 -0.730 -14.425 1.00 0.00 H new ATOM 0 HG SER A 374 -14.596 -2.962 -13.646 1.00 0.00 H new ATOM 1460 N GLN A 375 -14.370 -2.790 -17.532 1.00 0.00 N ATOM 1461 CA GLN A 375 -15.539 -3.183 -18.311 1.00 0.00 C ATOM 1462 C GLN A 375 -15.116 -3.842 -19.629 1.00 0.00 C ATOM 1463 O GLN A 375 -15.928 -4.038 -20.532 1.00 0.00 O ATOM 1464 CB GLN A 375 -16.405 -1.945 -18.551 1.00 0.00 C ATOM 1465 CG GLN A 375 -17.856 -2.301 -18.871 1.00 0.00 C ATOM 1466 CD GLN A 375 -18.598 -2.760 -17.626 1.00 0.00 C ATOM 1467 OE1 GLN A 375 -18.397 -3.867 -17.135 1.00 0.00 O ATOM 1468 NE2 GLN A 375 -19.469 -1.902 -17.104 1.00 0.00 N ATOM 0 H GLN A 375 -13.568 -2.517 -18.101 1.00 0.00 H new ATOM 0 HA GLN A 375 -16.121 -3.922 -17.761 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -16.377 -1.308 -17.667 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -15.986 -1.366 -19.374 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -18.360 -1.434 -19.299 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -17.882 -3.089 -19.624 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -19.610 -0.990 -17.539 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -19.996 -2.155 -16.268 1.00 0.00 H new ATOM 1477 N VAL A 376 -13.830 -4.184 -19.732 1.00 0.00 N ATOM 1478 CA VAL A 376 -13.197 -4.731 -20.932 1.00 0.00 C ATOM 1479 C VAL A 376 -13.600 -6.175 -21.211 1.00 0.00 C ATOM 1480 O VAL A 376 -12.924 -6.878 -21.961 1.00 0.00 O ATOM 1481 CB VAL A 376 -11.678 -4.623 -20.809 1.00 0.00 C ATOM 1482 CG1 VAL A 376 -11.300 -3.158 -20.608 1.00 0.00 C ATOM 1483 CG2 VAL A 376 -11.173 -5.437 -19.621 1.00 0.00 C ATOM 0 H VAL A 376 -13.178 -4.084 -18.954 1.00 0.00 H new ATOM 0 HA VAL A 376 -13.547 -4.139 -21.778 1.00 0.00 H new ATOM 0 HB VAL A 376 -11.222 -5.013 -21.719 1.00 0.00 H new ATOM 0 HG11 VAL A 376 -10.217 -3.071 -20.519 1.00 0.00 H new ATOM 0 HG12 VAL A 376 -11.642 -2.573 -21.462 1.00 0.00 H new ATOM 0 HG13 VAL A 376 -11.770 -2.782 -19.699 1.00 0.00 H new ATOM 0 HG21 VAL A 376 -10.089 -5.346 -19.552 1.00 0.00 H new ATOM 0 HG22 VAL A 376 -11.628 -5.063 -18.704 1.00 0.00 H new ATOM 0 HG23 VAL A 376 -11.441 -6.485 -19.757 1.00 0.00 H new ATOM 1493 N MET A 377 -14.701 -6.613 -20.606 1.00 0.00 N ATOM 1494 CA MET A 377 -15.147 -7.994 -20.687 1.00 0.00 C ATOM 1495 C MET A 377 -16.640 -8.089 -21.022 1.00 0.00 C ATOM 1496 O MET A 377 -17.184 -9.187 -21.123 1.00 0.00 O ATOM 1497 CB MET A 377 -14.797 -8.669 -19.358 1.00 0.00 C ATOM 1498 CG MET A 377 -14.866 -10.191 -19.459 1.00 0.00 C ATOM 1499 SD MET A 377 -13.733 -10.938 -20.663 1.00 0.00 S ATOM 1500 CE MET A 377 -12.143 -10.495 -19.915 1.00 0.00 C ATOM 0 H MET A 377 -15.308 -6.015 -20.045 1.00 0.00 H new ATOM 0 HA MET A 377 -14.640 -8.511 -21.502 1.00 0.00 H new ATOM 0 HB2 MET A 377 -13.795 -8.370 -19.052 1.00 0.00 H new ATOM 0 HB3 MET A 377 -15.483 -8.325 -18.584 1.00 0.00 H new ATOM 0 HG2 MET A 377 -14.657 -10.614 -18.476 1.00 0.00 H new ATOM 0 HG3 MET A 377 -15.886 -10.476 -19.718 1.00 0.00 H new ATOM 0 HE1 MET A 377 -11.345 -11.065 -20.392 1.00 0.00 H new ATOM 0 HE2 MET A 377 -11.960 -9.429 -20.053 1.00 0.00 H new ATOM 0 HE3 MET A 377 -12.166 -10.724 -18.850 1.00 0.00 H new ATOM 1510 N GLN A 378 -17.314 -6.947 -21.197 1.00 0.00 N ATOM 1511 CA GLN A 378 -18.722 -6.923 -21.578 1.00 0.00 C ATOM 1512 C GLN A 378 -19.075 -5.649 -22.352 1.00 0.00 C ATOM 1513 O GLN A 378 -20.252 -5.358 -22.556 1.00 0.00 O ATOM 1514 CB GLN A 378 -19.605 -7.083 -20.335 1.00 0.00 C ATOM 1515 CG GLN A 378 -19.467 -5.906 -19.368 1.00 0.00 C ATOM 1516 CD GLN A 378 -20.391 -6.084 -18.169 1.00 0.00 C ATOM 1517 OE1 GLN A 378 -20.327 -7.090 -17.468 1.00 0.00 O ATOM 1518 NE2 GLN A 378 -21.260 -5.106 -17.921 1.00 0.00 N ATOM 0 H GLN A 378 -16.899 -6.023 -21.079 1.00 0.00 H new ATOM 0 HA GLN A 378 -18.910 -7.763 -22.247 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -20.647 -7.178 -20.642 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -19.339 -8.006 -19.820 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -18.434 -5.826 -19.029 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -19.706 -4.976 -19.883 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -21.287 -4.283 -18.523 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -21.898 -5.180 -17.129 1.00 0.00 H new ATOM 1527 N GLY A 379 -18.065 -4.888 -22.785 1.00 0.00 N ATOM 1528 CA GLY A 379 -18.278 -3.656 -23.527 1.00 0.00 C ATOM 1529 C GLY A 379 -16.981 -3.151 -24.153 1.00 0.00 C ATOM 1530 O GLY A 379 -15.922 -3.752 -23.974 1.00 0.00 O ATOM 0 H GLY A 379 -17.083 -5.113 -22.628 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.019 -3.824 -24.308 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.683 -2.894 -22.861 1.00 0.00 H new ATOM 1534 N MET A 380 -17.073 -2.040 -24.889 1.00 0.00 N ATOM 1535 CA MET A 380 -15.936 -1.438 -25.570 1.00 0.00 C ATOM 1536 C MET A 380 -16.177 0.062 -25.743 1.00 0.00 C ATOM 1537 O MET A 380 -17.321 0.515 -25.730 1.00 0.00 O ATOM 1538 CB MET A 380 -15.771 -2.129 -26.929 1.00 0.00 C ATOM 1539 CG MET A 380 -14.514 -1.657 -27.662 1.00 0.00 C ATOM 1540 SD MET A 380 -14.221 -2.480 -29.251 1.00 0.00 S ATOM 1541 CE MET A 380 -13.905 -4.168 -28.675 1.00 0.00 C ATOM 0 H MET A 380 -17.948 -1.533 -25.027 1.00 0.00 H new ATOM 0 HA MET A 380 -15.024 -1.566 -24.987 1.00 0.00 H new ATOM 0 HB2 MET A 380 -15.722 -3.208 -26.784 1.00 0.00 H new ATOM 0 HB3 MET A 380 -16.647 -1.930 -27.546 1.00 0.00 H new ATOM 0 HG2 MET A 380 -14.588 -0.583 -27.831 1.00 0.00 H new ATOM 0 HG3 MET A 380 -13.650 -1.819 -27.018 1.00 0.00 H new ATOM 0 HE1 MET A 380 -13.417 -4.737 -29.466 1.00 0.00 H new ATOM 0 HE2 MET A 380 -13.258 -4.138 -27.798 1.00 0.00 H new ATOM 0 HE3 MET A 380 -14.849 -4.646 -28.414 1.00 0.00 H new ATOM 1551 N GLY A 381 -15.098 0.833 -25.907 1.00 0.00 N ATOM 1552 CA GLY A 381 -15.174 2.275 -26.089 1.00 0.00 C ATOM 1553 C GLY A 381 -13.787 2.869 -26.304 1.00 0.00 C ATOM 1554 O GLY A 381 -13.528 3.318 -27.441 1.00 0.00 O ATOM 1555 OXT GLY A 381 -13.006 2.868 -25.329 1.00 0.00 O ATOM 0 H GLY A 381 -14.146 0.467 -25.916 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -15.809 2.505 -26.944 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -15.638 2.732 -25.215 1.00 0.00 H new TER 1559 GLY A 381 ATOM 1560 O5' A B 1 8.104 -20.988 7.011 1.00 0.00 O ATOM 1561 C5' A B 1 8.336 -20.074 5.956 1.00 0.00 C ATOM 1562 C4' A B 1 9.417 -19.061 6.325 1.00 0.00 C ATOM 1563 O4' A B 1 8.777 -18.023 7.032 1.00 0.00 O ATOM 1564 C3' A B 1 10.520 -19.659 7.211 1.00 0.00 C ATOM 1565 O3' A B 1 11.809 -19.176 6.880 1.00 0.00 O ATOM 1566 C2' A B 1 10.126 -19.119 8.581 1.00 0.00 C ATOM 1567 O2' A B 1 11.223 -18.986 9.464 1.00 0.00 O ATOM 1568 C1' A B 1 9.523 -17.772 8.191 1.00 0.00 C ATOM 1569 N9 A B 1 8.656 -17.251 9.255 1.00 0.00 N ATOM 1570 C8 A B 1 8.898 -16.194 10.076 1.00 0.00 C ATOM 1571 N7 A B 1 7.955 -15.957 10.948 1.00 0.00 N ATOM 1572 C5 A B 1 7.003 -16.938 10.660 1.00 0.00 C ATOM 1573 C6 A B 1 5.737 -17.256 11.192 1.00 0.00 C ATOM 1574 N6 A B 1 5.169 -16.595 12.203 1.00 0.00 N ATOM 1575 N1 A B 1 5.058 -18.282 10.658 1.00 0.00 N ATOM 1576 C2 A B 1 5.610 -18.957 9.656 1.00 0.00 C ATOM 1577 N3 A B 1 6.778 -18.775 9.072 1.00 0.00 N ATOM 1578 C4 A B 1 7.430 -17.732 9.629 1.00 0.00 C ATOM 0 H5' A B 1 7.411 -19.550 5.716 1.00 0.00 H new ATOM 0 H5'' A B 1 8.635 -20.618 5.060 1.00 0.00 H new ATOM 0 H4' A B 1 9.902 -18.716 5.412 1.00 0.00 H new ATOM 0 H3' A B 1 10.586 -20.743 7.123 1.00 0.00 H new ATOM 0 H2' A B 1 9.455 -19.773 9.138 1.00 0.00 H new ATOM 0 HO2' A B 1 12.046 -18.859 8.947 1.00 0.00 H new ATOM 0 HO5' A B 1 7.694 -20.518 7.767 1.00 0.00 H new ATOM 0 H1' A B 1 10.296 -17.021 8.028 1.00 0.00 H new ATOM 0 H8 A B 1 9.797 -15.599 10.012 1.00 0.00 H new ATOM 0 H61 A B 1 4.249 -16.875 12.543 1.00 0.00 H new ATOM 0 H62 A B 1 5.655 -15.810 12.636 1.00 0.00 H new ATOM 0 H2 A B 1 5.018 -19.771 9.264 1.00 0.00 H new ATOM 1591 P G B 2 12.412 -19.293 5.392 1.00 0.00 P ATOM 1592 OP1 G B 2 11.665 -20.338 4.652 1.00 0.00 O ATOM 1593 OP2 G B 2 13.887 -19.372 5.490 1.00 0.00 O ATOM 1594 O5' G B 2 12.014 -17.855 4.797 1.00 0.00 O ATOM 1595 C5' G B 2 12.512 -16.687 5.415 1.00 0.00 C ATOM 1596 C4' G B 2 12.018 -15.428 4.709 1.00 0.00 C ATOM 1597 O4' G B 2 10.623 -15.248 4.914 1.00 0.00 O ATOM 1598 C3' G B 2 12.741 -14.218 5.305 1.00 0.00 C ATOM 1599 O3' G B 2 13.254 -13.417 4.262 1.00 0.00 O ATOM 1600 C2' G B 2 11.645 -13.518 6.096 1.00 0.00 C ATOM 1601 O2' G B 2 11.796 -12.115 6.139 1.00 0.00 O ATOM 1602 C1' G B 2 10.390 -13.917 5.342 1.00 0.00 C ATOM 1603 N9 G B 2 9.210 -13.827 6.235 1.00 0.00 N ATOM 1604 C8 G B 2 9.133 -14.232 7.541 1.00 0.00 C ATOM 1605 N7 G B 2 7.983 -14.008 8.108 1.00 0.00 N ATOM 1606 C5 G B 2 7.221 -13.430 7.097 1.00 0.00 C ATOM 1607 C6 G B 2 5.861 -12.999 7.114 1.00 0.00 C ATOM 1608 O6 G B 2 5.055 -13.027 8.040 1.00 0.00 O ATOM 1609 N1 G B 2 5.454 -12.491 5.893 1.00 0.00 N ATOM 1610 C2 G B 2 6.256 -12.446 4.773 1.00 0.00 C ATOM 1611 N2 G B 2 5.699 -11.997 3.649 1.00 0.00 N ATOM 1612 N3 G B 2 7.539 -12.825 4.749 1.00 0.00 N ATOM 1613 C4 G B 2 7.960 -13.317 5.943 1.00 0.00 C ATOM 0 H5' G B 2 13.602 -16.706 5.407 1.00 0.00 H new ATOM 0 H5'' G B 2 12.201 -16.666 6.459 1.00 0.00 H new ATOM 0 H4' G B 2 12.216 -15.527 3.642 1.00 0.00 H new ATOM 0 H3' G B 2 13.597 -14.462 5.934 1.00 0.00 H new ATOM 0 H2' G B 2 11.645 -13.807 7.147 1.00 0.00 H new ATOM 0 HO2' G B 2 12.665 -11.868 5.759 1.00 0.00 H new ATOM 0 H1' G B 2 10.182 -13.263 4.495 1.00 0.00 H new ATOM 0 H8 G B 2 9.958 -14.699 8.058 1.00 0.00 H new ATOM 0 H1 G B 2 4.504 -12.128 5.817 1.00 0.00 H new ATOM 0 H21 G B 2 6.250 -11.944 2.792 1.00 0.00 H new ATOM 0 H22 G B 2 4.721 -11.706 3.645 1.00 0.00 H new ATOM 1625 P G B 3 14.703 -13.740 3.634 1.00 0.00 P ATOM 1626 OP1 G B 3 15.091 -15.096 4.082 1.00 0.00 O ATOM 1627 OP2 G B 3 15.596 -12.605 3.957 1.00 0.00 O ATOM 1628 O5' G B 3 14.515 -13.820 2.024 1.00 0.00 O ATOM 1629 C5' G B 3 13.536 -13.095 1.293 1.00 0.00 C ATOM 1630 C4' G B 3 13.582 -11.572 1.447 1.00 0.00 C ATOM 1631 O4' G B 3 12.897 -11.196 2.620 1.00 0.00 O ATOM 1632 C3' G B 3 14.977 -10.944 1.535 1.00 0.00 C ATOM 1633 O3' G B 3 15.520 -10.515 0.299 1.00 0.00 O ATOM 1634 C2' G B 3 14.787 -9.779 2.500 1.00 0.00 C ATOM 1635 O2' G B 3 14.982 -8.524 1.877 1.00 0.00 O ATOM 1636 C1' G B 3 13.347 -9.909 2.969 1.00 0.00 C ATOM 1637 N9 G B 3 13.260 -9.726 4.431 1.00 0.00 N ATOM 1638 C8 G B 3 14.067 -10.242 5.410 1.00 0.00 C ATOM 1639 N7 G B 3 13.711 -9.927 6.624 1.00 0.00 N ATOM 1640 C5 G B 3 12.600 -9.110 6.432 1.00 0.00 C ATOM 1641 C6 G B 3 11.805 -8.406 7.380 1.00 0.00 C ATOM 1642 O6 G B 3 11.865 -8.445 8.605 1.00 0.00 O ATOM 1643 N1 G B 3 10.869 -7.592 6.767 1.00 0.00 N ATOM 1644 C2 G B 3 10.660 -7.521 5.413 1.00 0.00 C ATOM 1645 N2 G B 3 9.700 -6.703 4.994 1.00 0.00 N ATOM 1646 N3 G B 3 11.361 -8.217 4.519 1.00 0.00 N ATOM 1647 C4 G B 3 12.327 -8.972 5.094 1.00 0.00 C ATOM 0 H5' G B 3 12.550 -13.443 1.600 1.00 0.00 H new ATOM 0 H5'' G B 3 13.645 -13.338 0.236 1.00 0.00 H new ATOM 0 H4' G B 3 13.124 -11.202 0.530 1.00 0.00 H new ATOM 0 H3' G B 3 15.708 -11.681 1.868 1.00 0.00 H new ATOM 0 H2' G B 3 15.514 -9.819 3.311 1.00 0.00 H new ATOM 0 HO2' G B 3 14.628 -7.814 2.453 1.00 0.00 H new ATOM 0 H1' G B 3 12.730 -9.144 2.498 1.00 0.00 H new ATOM 0 H8 G B 3 14.927 -10.859 5.194 1.00 0.00 H new ATOM 0 H1 G B 3 10.292 -7.001 7.366 1.00 0.00 H new ATOM 0 H21 G B 3 9.505 -6.614 3.997 1.00 0.00 H new ATOM 0 H22 G B 3 9.158 -6.164 5.670 1.00 0.00 H new ATOM 1659 P G B 4 16.226 -11.562 -0.704 1.00 0.00 P ATOM 1660 OP1 G B 4 16.714 -12.711 0.091 1.00 0.00 O ATOM 1661 OP2 G B 4 17.184 -10.821 -1.557 1.00 0.00 O ATOM 1662 O5' G B 4 15.018 -12.080 -1.635 1.00 0.00 O ATOM 1663 C5' G B 4 14.653 -11.428 -2.842 1.00 0.00 C ATOM 1664 C4' G B 4 13.906 -10.111 -2.635 1.00 0.00 C ATOM 1665 O4' G B 4 12.889 -10.224 -1.679 1.00 0.00 O ATOM 1666 C3' G B 4 14.749 -8.886 -2.291 1.00 0.00 C ATOM 1667 O3' G B 4 15.210 -8.335 -3.514 1.00 0.00 O ATOM 1668 C2' G B 4 13.738 -8.043 -1.502 1.00 0.00 C ATOM 1669 O2' G B 4 13.423 -6.806 -2.106 1.00 0.00 O ATOM 1670 C1' G B 4 12.470 -8.895 -1.499 1.00 0.00 C ATOM 1671 N9 G B 4 11.681 -8.760 -0.275 1.00 0.00 N ATOM 1672 C8 G B 4 11.891 -7.891 0.746 1.00 0.00 C ATOM 1673 N7 G B 4 10.995 -7.963 1.692 1.00 0.00 N ATOM 1674 C5 G B 4 10.162 -9.004 1.283 1.00 0.00 C ATOM 1675 C6 G B 4 9.044 -9.606 1.931 1.00 0.00 C ATOM 1676 O6 G B 4 8.552 -9.338 3.025 1.00 0.00 O ATOM 1677 N1 G B 4 8.486 -10.622 1.171 1.00 0.00 N ATOM 1678 C2 G B 4 8.949 -11.027 -0.058 1.00 0.00 C ATOM 1679 N2 G B 4 8.287 -12.014 -0.659 1.00 0.00 N ATOM 1680 N3 G B 4 10.010 -10.488 -0.665 1.00 0.00 N ATOM 1681 C4 G B 4 10.570 -9.490 0.065 1.00 0.00 C ATOM 0 H5' G B 4 14.028 -12.099 -3.431 1.00 0.00 H new ATOM 0 H5'' G B 4 15.553 -11.236 -3.426 1.00 0.00 H new ATOM 0 H4' G B 4 13.500 -9.931 -3.630 1.00 0.00 H new ATOM 0 H3' G B 4 15.657 -9.024 -1.704 1.00 0.00 H new ATOM 0 H2' G B 4 14.149 -7.802 -0.522 1.00 0.00 H new ATOM 0 HO2' G B 4 14.246 -6.295 -2.254 1.00 0.00 H new ATOM 0 H1' G B 4 11.806 -8.561 -2.296 1.00 0.00 H new ATOM 0 H8 G B 4 12.723 -7.203 0.773 1.00 0.00 H new ATOM 0 H1 G B 4 7.672 -11.104 1.552 1.00 0.00 H new ATOM 0 H21 G B 4 8.592 -12.350 -1.573 1.00 0.00 H new ATOM 0 H22 G B 4 7.475 -12.434 -0.206 1.00 0.00 H new ATOM 1693 P A B 5 16.181 -7.047 -3.607 1.00 0.00 P ATOM 1694 OP1 A B 5 15.367 -5.832 -3.400 1.00 0.00 O ATOM 1695 OP2 A B 5 16.945 -7.186 -4.869 1.00 0.00 O ATOM 1696 O5' A B 5 17.242 -7.188 -2.394 1.00 0.00 O ATOM 1697 C5' A B 5 16.963 -6.776 -1.065 1.00 0.00 C ATOM 1698 C4' A B 5 16.759 -5.262 -0.942 1.00 0.00 C ATOM 1699 O4' A B 5 15.399 -4.895 -0.974 1.00 0.00 O ATOM 1700 C3' A B 5 17.256 -4.736 0.408 1.00 0.00 C ATOM 1701 O3' A B 5 18.626 -4.341 0.449 1.00 0.00 O ATOM 1702 C2' A B 5 16.275 -3.616 0.766 1.00 0.00 C ATOM 1703 O2' A B 5 16.902 -2.367 0.966 1.00 0.00 O ATOM 1704 C1' A B 5 15.328 -3.596 -0.430 1.00 0.00 C ATOM 1705 N9 A B 5 13.944 -3.291 -0.051 1.00 0.00 N ATOM 1706 C8 A B 5 12.907 -4.163 0.107 1.00 0.00 C ATOM 1707 N7 A B 5 11.774 -3.597 0.413 1.00 0.00 N ATOM 1708 C5 A B 5 12.097 -2.243 0.468 1.00 0.00 C ATOM 1709 C6 A B 5 11.345 -1.077 0.696 1.00 0.00 C ATOM 1710 N6 A B 5 10.033 -1.080 0.900 1.00 0.00 N ATOM 1711 N1 A B 5 11.971 0.104 0.704 1.00 0.00 N ATOM 1712 C2 A B 5 13.268 0.131 0.449 1.00 0.00 C ATOM 1713 N3 A B 5 14.084 -0.874 0.177 1.00 0.00 N ATOM 1714 C4 A B 5 13.425 -2.052 0.211 1.00 0.00 C ATOM 0 H5' A B 5 17.783 -7.081 -0.415 1.00 0.00 H new ATOM 0 H5'' A B 5 16.068 -7.288 -0.711 1.00 0.00 H new ATOM 0 H4' A B 5 17.309 -4.846 -1.786 1.00 0.00 H new ATOM 0 H3' A B 5 17.262 -5.534 1.151 1.00 0.00 H new ATOM 0 H2' A B 5 15.772 -3.796 1.716 1.00 0.00 H new ATOM 0 HO2' A B 5 17.468 -2.157 0.194 1.00 0.00 H new ATOM 0 H1' A B 5 15.620 -2.817 -1.134 1.00 0.00 H new ATOM 0 H8 A B 5 13.016 -5.231 -0.011 1.00 0.00 H new ATOM 0 H61 A B 5 9.540 -0.202 1.060 1.00 0.00 H new ATOM 0 H62 A B 5 9.518 -1.961 0.896 1.00 0.00 H new ATOM 0 H2 A B 5 13.725 1.110 0.465 1.00 0.00 H new ATOM 1726 P U B 6 19.412 -3.535 -0.724 1.00 0.00 P ATOM 1727 OP1 U B 6 19.341 -4.316 -1.979 1.00 0.00 O ATOM 1728 OP2 U B 6 20.744 -3.180 -0.184 1.00 0.00 O ATOM 1729 O5' U B 6 18.609 -2.150 -0.930 1.00 0.00 O ATOM 1730 C5' U B 6 18.211 -1.702 -2.213 1.00 0.00 C ATOM 1731 C4' U B 6 17.840 -0.218 -2.124 1.00 0.00 C ATOM 1732 O4' U B 6 17.567 0.360 -3.394 1.00 0.00 O ATOM 1733 C3' U B 6 16.622 0.023 -1.229 1.00 0.00 C ATOM 1734 O3' U B 6 16.960 0.736 -0.055 1.00 0.00 O ATOM 1735 C2' U B 6 15.665 0.820 -2.115 1.00 0.00 C ATOM 1736 O2' U B 6 15.814 2.211 -1.907 1.00 0.00 O ATOM 1737 C1' U B 6 16.163 0.486 -3.520 1.00 0.00 C ATOM 1738 N1 U B 6 15.623 -0.769 -4.083 1.00 0.00 N ATOM 1739 C2 U B 6 15.759 -0.977 -5.450 1.00 0.00 C ATOM 1740 O2 U B 6 16.319 -0.170 -6.191 1.00 0.00 O ATOM 1741 N3 U B 6 15.226 -2.156 -5.951 1.00 0.00 N ATOM 1742 C4 U B 6 14.574 -3.128 -5.212 1.00 0.00 C ATOM 1743 O4 U B 6 14.125 -4.131 -5.762 1.00 0.00 O ATOM 1744 C5 U B 6 14.495 -2.831 -3.799 1.00 0.00 C ATOM 1745 C6 U B 6 15.005 -1.693 -3.296 1.00 0.00 C ATOM 0 H5' U B 6 17.360 -2.283 -2.569 1.00 0.00 H new ATOM 0 H5'' U B 6 19.018 -1.847 -2.931 1.00 0.00 H new ATOM 0 H4' U B 6 18.720 0.259 -1.692 1.00 0.00 H new ATOM 0 H3' U B 6 16.184 -0.908 -0.870 1.00 0.00 H new ATOM 0 H2' U B 6 14.619 0.579 -1.924 1.00 0.00 H new ATOM 0 HO2' U B 6 16.421 2.366 -1.154 1.00 0.00 H new ATOM 0 HO3' U B 6 16.154 1.145 0.323 1.00 0.00 H new ATOM 0 H1' U B 6 15.836 1.270 -4.203 1.00 0.00 H new ATOM 0 H3 U B 6 15.323 -2.321 -6.953 1.00 0.00 H new ATOM 0 H5 U B 6 14.017 -3.536 -3.135 1.00 0.00 H new ATOM 0 H6 U B 6 14.922 -1.506 -2.236 1.00 0.00 H new TER 1757 U B 6