USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1345 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 455 THR OG1 : rot -71:sc= -1.12! USER MOD Set 1.2: A 459 HIS : no HD1:sc= -1.04 X(o=-2.2,f=-2.1) USER MOD Set 2.1: A 433 GLN :FLIP amide:sc= 0.122 F(o=-2.1,f=1) USER MOD Set 2.2: A 437 THR OG1 : rot 58:sc= 0.89 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -0.691 USER MOD Set 3.2: A 420 GLN : amide:sc= 0.552 X(o=-0.14,f=-0.45) USER MOD Set 4.1: A 412 MET CE :methyl -108:sc= -11.1! (180deg=-13.7!) USER MOD Set 4.2: A 417 GLN :FLIP amide:sc= -4.1! C(o=-18!,f=-15!) USER MOD Set 5.1: A 388 MET CE :methyl 180:sc= -3.17! (180deg=-2.99!) USER MOD Set 5.2: A 415 SER OG : rot -77:sc= -7.37! USER MOD Set 5.3: A 418 ASN :FLIP amide:sc= -6.78! C(o=-22!,f=-17!) USER MOD Set 6.1: A 382 THR OG1 : rot -34:sc= 0.972 USER MOD Set 6.2: A 383 HIS : no HE2:sc= 0.347 K(o=1.3,f=-4.8!) USER MOD Set 7.1: A 352 ASN : amide:sc= -4.15! C(o=-4.2!,f=-8.4!) USER MOD Set 7.2: A 362 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 348 CYS SG : rot -59:sc= -17.1! USER MOD Set 8.2: A 368 CYS SG : rot -175:sc= -10.6! USER MOD Single : A 308 GLN : amide:sc= -0.129 K(o=-0.13,f=-1.4!) USER MOD Single : A 309 HIS : no HD1:sc= -4.91! C(o=-4.9!,f=-4.8!) USER MOD Single : A 312 SER OG : rot 73:sc= 1.28 USER MOD Single : A 314 THR OG1 : rot 149:sc= -0.268 USER MOD Single : A 320 ASN : amide:sc= -0.0158 X(o=-0.016,f=-0.46) USER MOD Single : A 331 ASN : amide:sc= -3.29! C(o=-3.3!,f=-4.4!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.0166 USER MOD Single : A 343 THR OG1 : rot -163:sc= -3.5! USER MOD Single : A 358 ASN : amide:sc= -7.82! C(o=-7.8!,f=-7.9!) USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 THR OG1 : rot -155:sc= 1.03 USER MOD Single : A 373 SER OG : rot -2:sc= -0.731 USER MOD Single : A 377 THR OG1 : rot 97:sc= 1.35 USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.061 USER MOD Single : A 389 HIS : no HD1:sc= -0.583 X(o=-0.58,f=-0.085) USER MOD Single : A 390 GLN :FLIP amide:sc= -0.876 F(o=-4.2!,f=-0.88) USER MOD Single : A 393 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= 0.0409 X(o=0.041,f=-0.11) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 17:sc= -2.89! USER MOD Single : A 409 THR OG1 : rot 90:sc= 0.156 USER MOD Single : A 413 MET CE :methyl -133:sc= -15.2! (180deg=-17.5!) USER MOD Single : A 423 SER OG : rot 180:sc= -0.737 USER MOD Single : A 429 TYR OH : rot -82:sc= -3.47! USER MOD Single : A 440 GLN :FLIP amide:sc= -0.609 F(o=-1.2,f=-0.61) USER MOD Single : A 441 GLN : amide:sc= 0.165 K(o=0.17,f=-0.97) USER MOD Single : A 445 GLN : amide:sc= 0.216 X(o=0.22,f=0) USER MOD Single : A 450 GLN :FLIP amide:sc= -0.17 F(o=-1.2,f=-0.17) USER MOD Single : A 451 THR OG1 : rot -140:sc= -1.22 USER MOD Single : A 458 GLN : amide:sc= -1.1 X(o=-1.1,f=-1.5) USER MOD Single : A 461 ASN : amide:sc= 0.315 X(o=0.32,f=0) USER MOD Single : A 464 TYR OH : rot 15:sc= -2.1! USER MOD Single : A 470 ASN :FLIP amide:sc= -4.25! C(o=-5.2!,f=-4.2!) USER MOD Single : A 474 GLN :FLIP amide:sc= -1.69! C(o=-2.9!,f=-1.7!) USER MOD Single : A 475 SER OG : rot 77:sc= 0.343 USER MOD ----------------------------------------------------------------- ATOM 57 N VAL A 304 -21.379 10.574 6.510 1.00 0.00 N ATOM 58 CA VAL A 304 -21.709 10.411 5.130 1.00 0.00 C ATOM 59 C VAL A 304 -20.468 10.602 4.262 1.00 0.00 C ATOM 60 O VAL A 304 -19.802 11.640 4.311 1.00 0.00 O ATOM 61 CB VAL A 304 -22.802 11.411 4.755 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.504 12.776 5.347 1.00 0.00 C ATOM 63 CG2 VAL A 304 -22.926 11.471 3.265 1.00 0.00 C ATOM 0 HA VAL A 304 -22.081 9.401 4.958 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.755 11.083 5.169 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -23.294 13.474 5.069 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.455 12.699 6.433 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.549 13.138 4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.705 12.183 2.993 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -21.977 11.789 2.833 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.187 10.485 2.882 1.00 0.00 H new ATOM 73 N ILE A 305 -20.153 9.575 3.500 1.00 0.00 N ATOM 74 CA ILE A 305 -18.964 9.519 2.720 1.00 0.00 C ATOM 75 C ILE A 305 -18.999 10.431 1.502 1.00 0.00 C ATOM 76 O ILE A 305 -19.889 10.351 0.653 1.00 0.00 O ATOM 77 CB ILE A 305 -18.726 8.074 2.291 1.00 0.00 C ATOM 78 CG1 ILE A 305 -18.759 7.196 3.527 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.403 7.969 1.589 1.00 0.00 C ATOM 80 CD1 ILE A 305 -18.681 5.724 3.251 1.00 0.00 C ATOM 0 H ILE A 305 -20.739 8.744 3.413 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.144 9.879 3.342 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.501 7.746 1.598 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -17.929 7.475 4.177 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.677 7.401 4.077 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.234 6.936 1.283 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.406 8.612 0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.607 8.282 2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.711 5.175 4.192 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.525 5.425 2.629 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.750 5.500 2.730 1.00 0.00 H new ATOM 92 N PRO A 306 -17.990 11.294 1.426 1.00 0.00 N ATOM 93 CA PRO A 306 -17.694 12.131 0.274 1.00 0.00 C ATOM 94 C PRO A 306 -16.904 11.350 -0.731 1.00 0.00 C ATOM 95 O PRO A 306 -15.799 11.708 -1.130 1.00 0.00 O ATOM 96 CB PRO A 306 -16.834 13.226 0.841 1.00 0.00 C ATOM 97 CG PRO A 306 -16.162 12.618 2.029 1.00 0.00 C ATOM 98 CD PRO A 306 -17.027 11.483 2.493 1.00 0.00 C ATOM 0 HA PRO A 306 -18.590 12.500 -0.225 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.104 13.572 0.110 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.434 14.090 1.127 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.166 12.261 1.767 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -16.038 13.356 2.821 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.440 10.580 2.661 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.521 11.721 3.435 1.00 0.00 H new ATOM 106 N ILE A 307 -17.481 10.248 -1.053 1.00 0.00 N ATOM 107 CA ILE A 307 -16.962 9.285 -1.945 1.00 0.00 C ATOM 108 C ILE A 307 -16.349 9.880 -3.190 1.00 0.00 C ATOM 109 O ILE A 307 -15.254 9.526 -3.552 1.00 0.00 O ATOM 110 CB ILE A 307 -18.110 8.349 -2.263 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.599 7.111 -2.900 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.177 9.014 -3.115 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.393 6.596 -2.179 1.00 0.00 C ATOM 0 H ILE A 307 -18.389 9.981 -0.672 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.131 8.755 -1.480 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.592 8.083 -1.322 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.379 6.350 -2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.347 7.311 -3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -19.978 8.303 -3.316 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.582 9.876 -2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -18.738 9.342 -4.057 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.038 5.688 -2.666 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.607 7.350 -2.201 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.655 6.374 -1.144 1.00 0.00 H new ATOM 125 N GLN A 308 -17.036 10.800 -3.805 1.00 0.00 N ATOM 126 CA GLN A 308 -16.584 11.422 -5.017 1.00 0.00 C ATOM 127 C GLN A 308 -15.325 12.239 -4.765 1.00 0.00 C ATOM 128 O GLN A 308 -14.412 12.275 -5.586 1.00 0.00 O ATOM 129 CB GLN A 308 -17.722 12.290 -5.487 1.00 0.00 C ATOM 130 CG GLN A 308 -18.969 11.504 -5.705 1.00 0.00 C ATOM 131 CD GLN A 308 -18.967 10.820 -7.024 1.00 0.00 C ATOM 132 OE1 GLN A 308 -18.373 11.280 -7.999 1.00 0.00 O ATOM 133 NE2 GLN A 308 -19.632 9.716 -7.056 1.00 0.00 N ATOM 0 H GLN A 308 -17.938 11.144 -3.474 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.320 10.684 -5.775 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -17.910 13.072 -4.751 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -17.440 12.787 -6.415 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.075 10.764 -4.912 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -19.832 12.167 -5.640 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -20.106 9.381 -6.217 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -19.684 9.177 -7.920 1.00 0.00 H new ATOM 142 N HIS A 309 -15.284 12.855 -3.600 1.00 0.00 N ATOM 143 CA HIS A 309 -14.104 13.583 -3.130 1.00 0.00 C ATOM 144 C HIS A 309 -12.924 12.614 -3.014 1.00 0.00 C ATOM 145 O HIS A 309 -11.813 12.893 -3.465 1.00 0.00 O ATOM 146 CB HIS A 309 -14.425 14.228 -1.772 1.00 0.00 C ATOM 147 CG HIS A 309 -13.427 15.237 -1.295 1.00 0.00 C ATOM 148 ND1 HIS A 309 -13.692 16.131 -0.282 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.144 15.449 -1.649 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.612 16.844 -0.036 1.00 0.00 C ATOM 151 NE2 HIS A 309 -11.659 16.454 -0.854 1.00 0.00 N ATOM 0 H HIS A 309 -16.066 12.869 -2.945 1.00 0.00 H new ATOM 0 HA HIS A 309 -13.834 14.369 -3.836 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.401 14.709 -1.838 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.507 13.440 -1.024 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -11.598 14.923 -2.418 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -12.524 17.618 0.712 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -10.714 16.837 -0.891 1.00 0.00 H new ATOM 160 N ILE A 310 -13.198 11.475 -2.416 1.00 0.00 N ATOM 161 CA ILE A 310 -12.266 10.389 -2.277 1.00 0.00 C ATOM 162 C ILE A 310 -11.822 9.798 -3.618 1.00 0.00 C ATOM 163 O ILE A 310 -10.639 9.627 -3.859 1.00 0.00 O ATOM 164 CB ILE A 310 -12.997 9.335 -1.470 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.339 9.907 -0.103 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.182 8.089 -1.368 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.402 9.136 0.612 1.00 0.00 C ATOM 0 H ILE A 310 -14.108 11.278 -2.001 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.353 10.743 -1.799 1.00 0.00 H new ATOM 0 HB ILE A 310 -13.925 9.062 -1.972 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.438 9.926 0.511 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.666 10.940 -0.221 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.725 7.346 -0.785 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -11.990 7.697 -2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.235 8.313 -0.878 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.597 9.598 1.580 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.316 9.139 0.018 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.069 8.109 0.760 1.00 0.00 H new ATOM 179 N ARG A 311 -12.764 9.482 -4.488 1.00 0.00 N ATOM 180 CA ARG A 311 -12.455 8.986 -5.801 1.00 0.00 C ATOM 181 C ARG A 311 -11.616 9.985 -6.585 1.00 0.00 C ATOM 182 O ARG A 311 -10.834 9.606 -7.445 1.00 0.00 O ATOM 183 CB ARG A 311 -13.754 8.694 -6.514 1.00 0.00 C ATOM 184 CG ARG A 311 -14.678 7.827 -5.701 1.00 0.00 C ATOM 185 CD ARG A 311 -16.048 7.729 -6.329 1.00 0.00 C ATOM 186 NE ARG A 311 -16.221 6.502 -7.112 1.00 0.00 N ATOM 187 CZ ARG A 311 -17.138 6.343 -8.070 1.00 0.00 C ATOM 188 NH1 ARG A 311 -17.936 7.347 -8.405 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -17.244 5.179 -8.699 1.00 0.00 N ATOM 0 H ARG A 311 -13.762 9.565 -4.297 1.00 0.00 H new ATOM 0 HA ARG A 311 -11.864 8.074 -5.718 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.255 9.633 -6.748 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -13.541 8.202 -7.463 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.250 6.829 -5.604 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -14.767 8.235 -4.694 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -16.806 7.767 -5.547 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.211 8.593 -6.973 1.00 0.00 H new ATOM 0 HE ARG A 311 -15.600 5.718 -6.912 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -17.851 8.246 -7.931 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -18.635 7.221 -9.137 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -16.625 4.407 -8.451 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -17.944 5.057 -9.431 1.00 0.00 H new ATOM 203 N SER A 312 -11.809 11.258 -6.301 1.00 0.00 N ATOM 204 CA SER A 312 -11.021 12.309 -6.929 1.00 0.00 C ATOM 205 C SER A 312 -9.583 12.257 -6.422 1.00 0.00 C ATOM 206 O SER A 312 -8.633 12.573 -7.142 1.00 0.00 O ATOM 207 CB SER A 312 -11.635 13.681 -6.664 1.00 0.00 C ATOM 208 OG SER A 312 -12.949 13.765 -7.195 1.00 0.00 O ATOM 0 H SER A 312 -12.507 11.594 -5.637 1.00 0.00 H new ATOM 0 HA SER A 312 -11.020 12.145 -8.007 1.00 0.00 H new ATOM 0 HB2 SER A 312 -11.661 13.870 -5.591 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.010 14.455 -7.109 1.00 0.00 H new ATOM 0 HG SER A 312 -13.559 13.229 -6.646 1.00 0.00 H new ATOM 214 N VAL A 313 -9.448 11.855 -5.170 1.00 0.00 N ATOM 215 CA VAL A 313 -8.192 11.693 -4.516 1.00 0.00 C ATOM 216 C VAL A 313 -7.410 10.528 -5.114 1.00 0.00 C ATOM 217 O VAL A 313 -6.195 10.602 -5.305 1.00 0.00 O ATOM 218 CB VAL A 313 -8.502 11.450 -3.040 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.062 10.084 -2.589 1.00 0.00 C ATOM 220 CG2 VAL A 313 -7.926 12.534 -2.186 1.00 0.00 C ATOM 0 H VAL A 313 -10.245 11.629 -4.575 1.00 0.00 H new ATOM 0 HA VAL A 313 -7.567 12.577 -4.642 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.585 11.480 -2.923 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.302 9.954 -1.534 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.579 9.324 -3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -6.986 9.983 -2.732 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.161 12.337 -1.140 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -6.844 12.563 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.352 13.493 -2.479 1.00 0.00 H new ATOM 230 N THR A 314 -8.130 9.454 -5.407 1.00 0.00 N ATOM 231 CA THR A 314 -7.545 8.254 -5.922 1.00 0.00 C ATOM 232 C THR A 314 -7.346 8.376 -7.408 1.00 0.00 C ATOM 233 O THR A 314 -6.355 7.927 -7.988 1.00 0.00 O ATOM 234 CB THR A 314 -8.511 7.096 -5.672 1.00 0.00 C ATOM 235 OG1 THR A 314 -9.689 7.228 -6.475 1.00 0.00 O ATOM 236 CG2 THR A 314 -8.937 7.051 -4.244 1.00 0.00 C ATOM 0 H THR A 314 -9.142 9.405 -5.288 1.00 0.00 H new ATOM 0 HA THR A 314 -6.586 8.083 -5.432 1.00 0.00 H new ATOM 0 HB THR A 314 -7.979 6.181 -5.933 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.032 6.338 -6.702 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.624 6.218 -4.095 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.062 6.918 -3.607 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.437 7.984 -3.984 1.00 0.00 H new ATOM 244 N GLY A 315 -8.320 9.019 -7.988 1.00 0.00 N ATOM 245 CA GLY A 315 -8.382 9.185 -9.412 1.00 0.00 C ATOM 246 C GLY A 315 -9.156 8.058 -10.050 1.00 0.00 C ATOM 247 O GLY A 315 -8.875 7.658 -11.181 1.00 0.00 O ATOM 0 H GLY A 315 -9.097 9.445 -7.483 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -8.855 10.138 -9.651 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.373 9.217 -9.823 1.00 0.00 H new ATOM 251 N GLU A 316 -10.166 7.590 -9.313 1.00 0.00 N ATOM 252 CA GLU A 316 -10.988 6.474 -9.689 1.00 0.00 C ATOM 253 C GLU A 316 -10.194 5.202 -10.029 1.00 0.00 C ATOM 254 O GLU A 316 -8.963 5.217 -10.081 1.00 0.00 O ATOM 255 CB GLU A 316 -11.855 6.957 -10.814 1.00 0.00 C ATOM 256 CG GLU A 316 -12.952 7.885 -10.339 1.00 0.00 C ATOM 257 CD GLU A 316 -14.002 8.140 -11.395 1.00 0.00 C ATOM 258 OE1 GLU A 316 -15.073 7.507 -11.339 1.00 0.00 O ATOM 259 OE2 GLU A 316 -13.763 8.983 -12.288 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.429 7.999 -8.416 1.00 0.00 H new ATOM 0 HA GLU A 316 -11.596 6.150 -8.844 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -11.238 7.474 -11.548 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.301 6.100 -11.319 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.427 7.456 -9.457 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -12.512 8.834 -10.034 1.00 0.00 H new ATOM 266 N PRO A 317 -10.901 4.064 -10.175 1.00 0.00 N ATOM 267 CA PRO A 317 -10.301 2.767 -10.525 1.00 0.00 C ATOM 268 C PRO A 317 -9.264 2.854 -11.646 1.00 0.00 C ATOM 269 O PRO A 317 -9.329 3.731 -12.512 1.00 0.00 O ATOM 270 CB PRO A 317 -11.516 1.968 -10.968 1.00 0.00 C ATOM 271 CG PRO A 317 -12.587 2.456 -10.071 1.00 0.00 C ATOM 272 CD PRO A 317 -12.357 3.935 -9.965 1.00 0.00 C ATOM 0 HA PRO A 317 -9.743 2.332 -9.696 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.756 2.147 -12.016 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.355 0.896 -10.857 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.574 2.238 -10.479 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.533 1.977 -9.094 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -12.923 4.486 -10.716 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.660 4.321 -8.992 1.00 0.00 H new ATOM 280 N PRO A 318 -8.284 1.938 -11.639 1.00 0.00 N ATOM 281 CA PRO A 318 -7.173 1.959 -12.557 1.00 0.00 C ATOM 282 C PRO A 318 -7.376 1.020 -13.747 1.00 0.00 C ATOM 283 O PRO A 318 -8.195 1.279 -14.625 1.00 0.00 O ATOM 284 CB PRO A 318 -6.059 1.470 -11.640 1.00 0.00 C ATOM 285 CG PRO A 318 -6.712 0.414 -10.815 1.00 0.00 C ATOM 286 CD PRO A 318 -8.163 0.791 -10.726 1.00 0.00 C ATOM 0 HA PRO A 318 -6.997 2.927 -13.027 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.220 1.070 -12.209 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.669 2.277 -11.020 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.592 -0.568 -11.273 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.262 0.360 -9.824 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.810 -0.032 -11.030 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.445 1.059 -9.708 1.00 0.00 H new ATOM 294 N ARG A 319 -6.631 -0.076 -13.754 1.00 0.00 N ATOM 295 CA ARG A 319 -6.647 -1.021 -14.821 1.00 0.00 C ATOM 296 C ARG A 319 -7.653 -2.133 -14.559 1.00 0.00 C ATOM 297 O ARG A 319 -8.781 -2.107 -15.043 1.00 0.00 O ATOM 298 CB ARG A 319 -5.259 -1.617 -14.906 1.00 0.00 C ATOM 299 CG ARG A 319 -4.156 -0.643 -14.581 1.00 0.00 C ATOM 300 CD ARG A 319 -3.878 0.245 -15.763 1.00 0.00 C ATOM 301 NE ARG A 319 -3.334 -0.507 -16.890 1.00 0.00 N ATOM 302 CZ ARG A 319 -2.817 0.057 -17.978 1.00 0.00 C ATOM 303 NH1 ARG A 319 -2.730 1.378 -18.066 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -2.377 -0.703 -18.974 1.00 0.00 N ATOM 0 H ARG A 319 -5.993 -0.322 -12.997 1.00 0.00 H new ATOM 0 HA ARG A 319 -6.934 -0.526 -15.749 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.195 -2.464 -14.223 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -5.102 -2.006 -15.912 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.439 -0.037 -13.721 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.252 -1.186 -14.305 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -4.799 0.742 -16.068 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -3.175 1.026 -15.474 1.00 0.00 H new ATOM 0 HE ARG A 319 -3.351 -1.526 -16.840 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -3.060 1.963 -17.298 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -2.333 1.808 -18.901 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -2.436 -1.719 -18.905 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -1.980 -0.271 -19.809 1.00 0.00 H new ATOM 318 N ASN A 320 -7.217 -3.102 -13.769 1.00 0.00 N ATOM 319 CA ASN A 320 -7.977 -4.300 -13.518 1.00 0.00 C ATOM 320 C ASN A 320 -8.647 -4.249 -12.151 1.00 0.00 C ATOM 321 O ASN A 320 -8.206 -3.507 -11.271 1.00 0.00 O ATOM 322 CB ASN A 320 -7.024 -5.488 -13.559 1.00 0.00 C ATOM 323 CG ASN A 320 -6.170 -5.532 -14.787 1.00 0.00 C ATOM 324 OD1 ASN A 320 -6.519 -5.001 -15.839 1.00 0.00 O ATOM 325 ND2 ASN A 320 -5.049 -6.192 -14.659 1.00 0.00 N ATOM 0 H ASN A 320 -6.320 -3.072 -13.285 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.754 -4.393 -14.277 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.380 -5.456 -12.680 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.603 -6.409 -13.497 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.418 -6.284 -15.455 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.805 -6.615 -13.763 1.00 0.00 H new ATOM 332 N PRO A 321 -9.707 -5.044 -11.947 1.00 0.00 N ATOM 333 CA PRO A 321 -10.328 -5.211 -10.631 1.00 0.00 C ATOM 334 C PRO A 321 -9.329 -5.751 -9.634 1.00 0.00 C ATOM 335 O PRO A 321 -9.169 -5.246 -8.528 1.00 0.00 O ATOM 336 CB PRO A 321 -11.393 -6.267 -10.867 1.00 0.00 C ATOM 337 CG PRO A 321 -11.665 -6.249 -12.318 1.00 0.00 C ATOM 338 CD PRO A 321 -10.390 -5.836 -12.981 1.00 0.00 C ATOM 0 HA PRO A 321 -10.712 -4.270 -10.236 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -11.047 -7.250 -10.547 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -12.296 -6.046 -10.297 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.983 -7.232 -12.666 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.469 -5.552 -12.554 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.797 -6.699 -13.283 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.577 -5.248 -13.879 1.00 0.00 H new ATOM 346 N ARG A 322 -8.678 -6.808 -10.072 1.00 0.00 N ATOM 347 CA ARG A 322 -7.615 -7.465 -9.324 1.00 0.00 C ATOM 348 C ARG A 322 -6.495 -6.508 -8.909 1.00 0.00 C ATOM 349 O ARG A 322 -5.748 -6.799 -7.982 1.00 0.00 O ATOM 350 CB ARG A 322 -7.023 -8.606 -10.134 1.00 0.00 C ATOM 351 CG ARG A 322 -7.361 -8.571 -11.599 1.00 0.00 C ATOM 352 CD ARG A 322 -8.479 -9.526 -11.915 1.00 0.00 C ATOM 353 NE ARG A 322 -8.777 -9.561 -13.343 1.00 0.00 N ATOM 354 CZ ARG A 322 -9.205 -10.642 -13.995 1.00 0.00 C ATOM 355 NH1 ARG A 322 -9.420 -11.782 -13.347 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -9.420 -10.576 -15.302 1.00 0.00 N ATOM 0 H ARG A 322 -8.872 -7.246 -10.973 1.00 0.00 H new ATOM 0 HA ARG A 322 -8.075 -7.847 -8.413 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.939 -8.589 -10.024 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -7.371 -9.551 -9.716 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -7.649 -7.560 -11.886 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -6.480 -8.830 -12.186 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -8.209 -10.526 -11.576 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -9.373 -9.233 -11.365 1.00 0.00 H new ATOM 0 HE ARG A 322 -8.649 -8.702 -13.877 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -9.258 -11.836 -12.341 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -9.748 -12.604 -13.855 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -9.258 -9.702 -15.802 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -9.748 -11.399 -15.807 1.00 0.00 H new ATOM 370 N GLU A 323 -6.359 -5.392 -9.615 1.00 0.00 N ATOM 371 CA GLU A 323 -5.355 -4.390 -9.285 1.00 0.00 C ATOM 372 C GLU A 323 -5.856 -3.405 -8.233 1.00 0.00 C ATOM 373 O GLU A 323 -5.064 -2.799 -7.514 1.00 0.00 O ATOM 374 CB GLU A 323 -4.996 -3.640 -10.549 1.00 0.00 C ATOM 375 CG GLU A 323 -4.431 -4.549 -11.621 1.00 0.00 C ATOM 376 CD GLU A 323 -2.918 -4.549 -11.659 1.00 0.00 C ATOM 377 OE1 GLU A 323 -2.321 -3.513 -12.025 1.00 0.00 O ATOM 378 OE2 GLU A 323 -2.315 -5.591 -11.330 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.935 -5.158 -10.424 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.484 -4.896 -8.869 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.883 -3.137 -10.934 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.267 -2.865 -10.313 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -4.785 -5.566 -11.451 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -4.813 -4.237 -12.593 1.00 0.00 H new ATOM 385 N ILE A 324 -7.175 -3.265 -8.156 1.00 0.00 N ATOM 386 CA ILE A 324 -7.823 -2.318 -7.241 1.00 0.00 C ATOM 387 C ILE A 324 -7.344 -2.433 -5.777 1.00 0.00 C ATOM 388 O ILE A 324 -7.182 -1.416 -5.110 1.00 0.00 O ATOM 389 CB ILE A 324 -9.366 -2.430 -7.310 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.944 -1.139 -7.877 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.987 -2.720 -5.944 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.598 -1.291 -9.228 1.00 0.00 C ATOM 0 H ILE A 324 -7.830 -3.803 -8.724 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.518 -1.331 -7.590 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.608 -3.270 -7.962 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.677 -0.744 -7.174 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.146 -0.401 -7.954 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -11.070 -2.790 -6.044 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.597 -3.662 -5.560 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.737 -1.915 -5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -10.982 -0.325 -9.557 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.865 -1.655 -9.948 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.420 -2.003 -9.156 1.00 0.00 H new ATOM 404 N PRO A 325 -7.142 -3.651 -5.240 1.00 0.00 N ATOM 405 CA PRO A 325 -6.568 -3.848 -3.903 1.00 0.00 C ATOM 406 C PRO A 325 -5.293 -3.058 -3.690 1.00 0.00 C ATOM 407 O PRO A 325 -5.211 -2.192 -2.817 1.00 0.00 O ATOM 408 CB PRO A 325 -6.233 -5.333 -3.885 1.00 0.00 C ATOM 409 CG PRO A 325 -6.403 -5.796 -5.288 1.00 0.00 C ATOM 410 CD PRO A 325 -7.470 -4.937 -5.851 1.00 0.00 C ATOM 0 HA PRO A 325 -7.257 -3.520 -3.125 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -5.214 -5.501 -3.537 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.894 -5.876 -3.210 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.476 -5.694 -5.852 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.684 -6.849 -5.325 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.436 -4.897 -6.940 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.466 -5.283 -5.575 1.00 0.00 H new ATOM 418 N ILE A 326 -4.297 -3.382 -4.494 1.00 0.00 N ATOM 419 CA ILE A 326 -3.029 -2.694 -4.456 1.00 0.00 C ATOM 420 C ILE A 326 -3.226 -1.213 -4.734 1.00 0.00 C ATOM 421 O ILE A 326 -2.615 -0.346 -4.099 1.00 0.00 O ATOM 422 CB ILE A 326 -2.047 -3.316 -5.462 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.300 -4.458 -4.788 1.00 0.00 C ATOM 424 CG2 ILE A 326 -1.074 -2.276 -6.007 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.888 -5.841 -5.009 1.00 0.00 C ATOM 0 H ILE A 326 -4.348 -4.128 -5.188 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.602 -2.802 -3.459 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.610 -3.702 -6.312 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.271 -4.458 -5.146 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.264 -4.264 -3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.394 -2.750 -6.715 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.631 -1.486 -6.511 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.501 -1.848 -5.185 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.282 -6.582 -4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.907 -5.869 -4.623 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.898 -6.066 -6.075 1.00 0.00 H new ATOM 437 N TRP A 327 -4.149 -0.949 -5.633 1.00 0.00 N ATOM 438 CA TRP A 327 -4.496 0.379 -6.040 1.00 0.00 C ATOM 439 C TRP A 327 -4.955 1.208 -4.856 1.00 0.00 C ATOM 440 O TRP A 327 -4.680 2.407 -4.780 1.00 0.00 O ATOM 441 CB TRP A 327 -5.617 0.251 -7.055 1.00 0.00 C ATOM 442 CG TRP A 327 -6.251 1.533 -7.401 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.897 2.329 -8.416 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.339 2.163 -6.734 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.680 3.445 -8.444 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.584 3.373 -7.408 1.00 0.00 C ATOM 447 CE3 TRP A 327 -8.120 1.821 -5.623 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.585 4.244 -7.009 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.114 2.698 -5.230 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.333 3.893 -5.926 1.00 0.00 C ATOM 0 H TRP A 327 -4.687 -1.674 -6.107 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.630 0.883 -6.469 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -5.223 -0.206 -7.963 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.376 -0.425 -6.661 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -5.102 2.117 -9.116 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.608 4.206 -9.119 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.951 0.898 -5.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.766 5.168 -7.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.729 2.458 -4.375 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.118 4.556 -5.594 1.00 0.00 H new ATOM 461 N LEU A 328 -5.656 0.584 -3.935 1.00 0.00 N ATOM 462 CA LEU A 328 -6.146 1.249 -2.809 1.00 0.00 C ATOM 463 C LEU A 328 -5.057 1.644 -1.865 1.00 0.00 C ATOM 464 O LEU A 328 -5.006 2.763 -1.435 1.00 0.00 O ATOM 465 CB LEU A 328 -7.059 0.330 -2.103 1.00 0.00 C ATOM 466 CG LEU A 328 -8.417 0.892 -1.936 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.205 -0.007 -1.054 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.276 2.266 -1.367 1.00 0.00 C ATOM 0 H LEU A 328 -5.889 -0.408 -3.972 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.648 2.158 -3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -7.123 -0.607 -2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.645 0.094 -1.123 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.948 0.964 -2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.208 0.398 -0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.269 -0.996 -1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.716 -0.084 -0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.264 2.707 -1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.769 2.211 -0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.692 2.884 -2.049 1.00 0.00 H new ATOM 480 N GLY A 329 -4.205 0.705 -1.531 1.00 0.00 N ATOM 481 CA GLY A 329 -3.135 0.972 -0.596 1.00 0.00 C ATOM 482 C GLY A 329 -2.302 2.153 -1.010 1.00 0.00 C ATOM 483 O GLY A 329 -1.665 2.797 -0.181 1.00 0.00 O ATOM 0 H GLY A 329 -4.230 -0.249 -1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.556 1.155 0.393 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.498 0.091 -0.514 1.00 0.00 H new ATOM 487 N ARG A 330 -2.313 2.443 -2.300 1.00 0.00 N ATOM 488 CA ARG A 330 -1.644 3.628 -2.793 1.00 0.00 C ATOM 489 C ARG A 330 -2.437 4.877 -2.437 1.00 0.00 C ATOM 490 O ARG A 330 -1.892 5.903 -2.034 1.00 0.00 O ATOM 491 CB ARG A 330 -1.549 3.574 -4.286 1.00 0.00 C ATOM 492 CG ARG A 330 -1.715 2.209 -4.861 1.00 0.00 C ATOM 493 CD ARG A 330 -1.024 2.158 -6.169 1.00 0.00 C ATOM 494 NE ARG A 330 -1.255 0.916 -6.903 1.00 0.00 N ATOM 495 CZ ARG A 330 -1.741 0.867 -8.149 1.00 0.00 C ATOM 496 NH1 ARG A 330 -2.072 1.985 -8.784 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 -1.890 -0.297 -8.767 1.00 0.00 N ATOM 0 H ARG A 330 -2.773 1.880 -3.015 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.654 3.665 -2.338 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.309 4.230 -4.711 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -0.580 3.969 -4.592 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.300 1.461 -4.185 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.773 1.976 -4.983 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -1.356 2.998 -6.779 1.00 0.00 H new ATOM 0 HD3 ARG A 330 0.047 2.283 -6.010 1.00 0.00 H new ATOM 0 HE ARG A 330 -1.033 0.035 -6.439 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -1.956 2.887 -8.322 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -2.442 1.942 -9.734 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -1.634 -1.163 -8.293 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -2.261 -0.326 -9.717 1.00 0.00 H new ATOM 511 N ASN A 331 -3.739 4.742 -2.597 1.00 0.00 N ATOM 512 CA ASN A 331 -4.680 5.856 -2.532 1.00 0.00 C ATOM 513 C ASN A 331 -5.326 6.035 -1.168 1.00 0.00 C ATOM 514 O ASN A 331 -5.812 7.109 -0.843 1.00 0.00 O ATOM 515 CB ASN A 331 -5.753 5.618 -3.566 1.00 0.00 C ATOM 516 CG ASN A 331 -5.343 6.097 -4.938 1.00 0.00 C ATOM 517 OD1 ASN A 331 -4.648 7.100 -5.076 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.751 5.374 -5.962 1.00 0.00 N ATOM 0 H ASN A 331 -4.185 3.843 -2.779 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.120 6.771 -2.723 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -5.983 4.553 -3.609 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.666 6.130 -3.263 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.490 5.641 -6.911 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.327 4.547 -5.805 1.00 0.00 H new ATOM 525 N ALA A 332 -5.358 4.969 -0.415 1.00 0.00 N ATOM 526 CA ALA A 332 -5.900 4.933 0.936 1.00 0.00 C ATOM 527 C ALA A 332 -5.489 6.131 1.797 1.00 0.00 C ATOM 528 O ALA A 332 -6.348 6.746 2.420 1.00 0.00 O ATOM 529 CB ALA A 332 -5.481 3.635 1.586 1.00 0.00 C ATOM 0 H ALA A 332 -4.998 4.067 -0.726 1.00 0.00 H new ATOM 0 HA ALA A 332 -6.986 4.995 0.860 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -5.879 3.591 2.600 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -5.869 2.797 1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.393 3.580 1.620 1.00 0.00 H new ATOM 535 N PRO A 333 -4.191 6.493 1.853 1.00 0.00 N ATOM 536 CA PRO A 333 -3.729 7.676 2.602 1.00 0.00 C ATOM 537 C PRO A 333 -4.364 8.942 2.084 1.00 0.00 C ATOM 538 O PRO A 333 -4.662 9.879 2.824 1.00 0.00 O ATOM 539 CB PRO A 333 -2.236 7.710 2.290 1.00 0.00 C ATOM 540 CG PRO A 333 -2.109 6.952 1.028 1.00 0.00 C ATOM 541 CD PRO A 333 -3.055 5.819 1.203 1.00 0.00 C ATOM 0 HA PRO A 333 -3.974 7.616 3.662 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -1.876 8.733 2.178 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -1.652 7.253 3.089 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.372 7.564 0.165 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.089 6.602 0.872 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.335 5.366 0.252 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.637 5.026 1.823 1.00 0.00 H new ATOM 549 N ALA A 334 -4.567 8.933 0.792 1.00 0.00 N ATOM 550 CA ALA A 334 -5.141 10.077 0.097 1.00 0.00 C ATOM 551 C ALA A 334 -6.619 10.168 0.410 1.00 0.00 C ATOM 552 O ALA A 334 -7.155 11.243 0.679 1.00 0.00 O ATOM 553 CB ALA A 334 -4.912 9.980 -1.400 1.00 0.00 C ATOM 0 H ALA A 334 -4.344 8.143 0.187 1.00 0.00 H new ATOM 0 HA ALA A 334 -4.645 10.984 0.444 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.351 10.848 -1.892 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -3.842 9.951 -1.603 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.378 9.072 -1.781 1.00 0.00 H new ATOM 559 N ILE A 335 -7.267 9.017 0.377 1.00 0.00 N ATOM 560 CA ILE A 335 -8.642 8.888 0.777 1.00 0.00 C ATOM 561 C ILE A 335 -8.806 9.348 2.201 1.00 0.00 C ATOM 562 O ILE A 335 -9.700 10.120 2.522 1.00 0.00 O ATOM 563 CB ILE A 335 -9.046 7.425 0.684 1.00 0.00 C ATOM 564 CG1 ILE A 335 -8.936 6.969 -0.759 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.429 7.200 1.262 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.085 5.490 -0.920 1.00 0.00 C ATOM 0 H ILE A 335 -6.843 8.142 0.068 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.267 9.497 0.125 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.368 6.819 1.285 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.700 7.472 -1.352 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -7.969 7.276 -1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.690 6.145 1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.438 7.497 2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.155 7.797 0.710 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -8.997 5.228 -1.974 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.305 4.982 -0.353 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.062 5.180 -0.550 1.00 0.00 H new ATOM 578 N ASP A 336 -7.915 8.839 3.032 1.00 0.00 N ATOM 579 CA ASP A 336 -7.825 9.218 4.437 1.00 0.00 C ATOM 580 C ASP A 336 -7.687 10.739 4.621 1.00 0.00 C ATOM 581 O ASP A 336 -7.893 11.256 5.720 1.00 0.00 O ATOM 582 CB ASP A 336 -6.648 8.480 5.075 1.00 0.00 C ATOM 583 CG ASP A 336 -6.432 8.822 6.537 1.00 0.00 C ATOM 584 OD1 ASP A 336 -5.459 9.545 6.844 1.00 0.00 O ATOM 585 OD2 ASP A 336 -7.216 8.353 7.392 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.224 8.143 2.751 1.00 0.00 H new ATOM 0 HA ASP A 336 -8.753 8.932 4.933 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -6.811 7.406 4.983 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -5.740 8.713 4.519 1.00 0.00 H new ATOM 590 N GLY A 337 -7.352 11.463 3.553 1.00 0.00 N ATOM 591 CA GLY A 337 -7.286 12.907 3.635 1.00 0.00 C ATOM 592 C GLY A 337 -8.661 13.517 3.527 1.00 0.00 C ATOM 593 O GLY A 337 -9.061 14.335 4.359 1.00 0.00 O ATOM 0 H GLY A 337 -7.127 11.073 2.638 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -6.827 13.201 4.579 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.650 13.292 2.838 1.00 0.00 H new ATOM 597 N VAL A 338 -9.386 13.121 2.489 1.00 0.00 N ATOM 598 CA VAL A 338 -10.777 13.445 2.348 1.00 0.00 C ATOM 599 C VAL A 338 -11.552 12.907 3.520 1.00 0.00 C ATOM 600 O VAL A 338 -12.004 13.620 4.414 1.00 0.00 O ATOM 601 CB VAL A 338 -11.337 12.754 1.112 1.00 0.00 C ATOM 602 CG1 VAL A 338 -12.799 13.023 0.951 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.615 13.152 -0.127 1.00 0.00 C ATOM 0 H VAL A 338 -9.011 12.562 1.722 1.00 0.00 H new ATOM 0 HA VAL A 338 -10.867 14.529 2.280 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.189 11.685 1.264 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.166 12.515 0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.335 12.654 1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -12.963 14.096 0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.049 12.635 -0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.705 14.229 -0.270 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.562 12.884 -0.036 1.00 0.00 H new ATOM 613 N PHE A 339 -11.672 11.615 3.459 1.00 0.00 N ATOM 614 CA PHE A 339 -12.402 10.834 4.371 1.00 0.00 C ATOM 615 C PHE A 339 -11.538 10.434 5.541 1.00 0.00 C ATOM 616 O PHE A 339 -10.514 9.783 5.396 1.00 0.00 O ATOM 617 CB PHE A 339 -12.955 9.605 3.648 1.00 0.00 C ATOM 618 CG PHE A 339 -14.252 9.199 4.198 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.080 10.172 4.578 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.613 7.891 4.389 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.272 9.897 5.158 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.825 7.584 4.955 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.660 8.602 5.349 1.00 0.00 C ATOM 0 H PHE A 339 -11.233 11.061 2.724 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.234 11.418 4.765 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -13.061 9.823 2.585 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.247 8.781 3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.794 11.201 4.420 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.941 7.099 4.093 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -16.918 10.704 5.470 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -16.119 6.554 5.089 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.613 8.380 5.805 1.00 0.00 H new ATOM 633 N PRO A 340 -11.978 10.829 6.718 1.00 0.00 N ATOM 634 CA PRO A 340 -11.317 10.507 7.982 1.00 0.00 C ATOM 635 C PRO A 340 -11.527 9.067 8.327 1.00 0.00 C ATOM 636 O PRO A 340 -10.783 8.454 9.092 1.00 0.00 O ATOM 637 CB PRO A 340 -12.043 11.398 8.977 1.00 0.00 C ATOM 638 CG PRO A 340 -13.389 11.617 8.386 1.00 0.00 C ATOM 639 CD PRO A 340 -13.192 11.620 6.897 1.00 0.00 C ATOM 0 HA PRO A 340 -10.239 10.665 7.961 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.114 10.922 9.955 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -11.516 12.342 9.120 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.080 10.829 8.687 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -13.815 12.561 8.725 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.042 11.176 6.378 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.074 12.632 6.509 1.00 0.00 H new ATOM 647 N VAL A 341 -12.552 8.570 7.708 1.00 0.00 N ATOM 648 CA VAL A 341 -12.993 7.216 7.832 1.00 0.00 C ATOM 649 C VAL A 341 -13.018 6.813 9.292 1.00 0.00 C ATOM 650 O VAL A 341 -12.307 5.908 9.732 1.00 0.00 O ATOM 651 CB VAL A 341 -12.103 6.294 7.016 1.00 0.00 C ATOM 652 CG1 VAL A 341 -12.831 4.997 6.763 1.00 0.00 C ATOM 653 CG2 VAL A 341 -11.675 6.970 5.724 1.00 0.00 C ATOM 0 H VAL A 341 -13.130 9.122 7.074 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.006 7.130 7.440 1.00 0.00 H new ATOM 0 HB VAL A 341 -11.192 6.072 7.572 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -12.196 4.332 6.178 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -13.073 4.524 7.715 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -13.751 5.197 6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.038 6.294 5.153 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.557 7.221 5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.122 7.880 5.956 1.00 0.00 H new ATOM 663 N THR A 342 -13.845 7.526 10.029 1.00 0.00 N ATOM 664 CA THR A 342 -13.899 7.421 11.463 1.00 0.00 C ATOM 665 C THR A 342 -14.611 6.165 11.938 1.00 0.00 C ATOM 666 O THR A 342 -14.816 5.967 13.138 1.00 0.00 O ATOM 667 CB THR A 342 -14.574 8.673 12.041 1.00 0.00 C ATOM 668 OG1 THR A 342 -15.836 8.881 11.390 1.00 0.00 O ATOM 669 CG2 THR A 342 -13.693 9.900 11.834 1.00 0.00 C ATOM 0 H THR A 342 -14.504 8.201 9.640 1.00 0.00 H new ATOM 0 HA THR A 342 -12.874 7.348 11.825 1.00 0.00 H new ATOM 0 HB THR A 342 -14.727 8.524 13.110 1.00 0.00 H new ATOM 0 HG1 THR A 342 -16.267 9.679 11.760 1.00 0.00 H new ATOM 0 HG21 THR A 342 -14.188 10.778 12.250 1.00 0.00 H new ATOM 0 HG22 THR A 342 -12.737 9.750 12.336 1.00 0.00 H new ATOM 0 HG23 THR A 342 -13.523 10.050 10.768 1.00 0.00 H new ATOM 677 N THR A 343 -14.970 5.308 11.001 1.00 0.00 N ATOM 678 CA THR A 343 -15.561 4.043 11.325 1.00 0.00 C ATOM 679 C THR A 343 -15.038 2.994 10.372 1.00 0.00 C ATOM 680 O THR A 343 -14.545 3.303 9.282 1.00 0.00 O ATOM 681 CB THR A 343 -17.112 4.031 11.256 1.00 0.00 C ATOM 682 OG1 THR A 343 -17.557 3.886 9.913 1.00 0.00 O ATOM 683 CG2 THR A 343 -17.717 5.290 11.817 1.00 0.00 C ATOM 0 H THR A 343 -14.857 5.477 10.001 1.00 0.00 H new ATOM 0 HA THR A 343 -15.285 3.836 12.359 1.00 0.00 H new ATOM 0 HB THR A 343 -17.437 3.183 11.859 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.500 4.147 9.851 1.00 0.00 H new ATOM 0 HG21 THR A 343 -18.803 5.234 11.747 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.426 5.399 12.862 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.360 6.149 11.249 1.00 0.00 H new ATOM 691 N PRO A 344 -15.142 1.751 10.785 1.00 0.00 N ATOM 692 CA PRO A 344 -14.849 0.591 9.954 1.00 0.00 C ATOM 693 C PRO A 344 -15.788 0.580 8.781 1.00 0.00 C ATOM 694 O PRO A 344 -15.393 0.387 7.641 1.00 0.00 O ATOM 695 CB PRO A 344 -15.159 -0.567 10.897 1.00 0.00 C ATOM 696 CG PRO A 344 -14.966 0.018 12.243 1.00 0.00 C ATOM 697 CD PRO A 344 -15.568 1.372 12.121 1.00 0.00 C ATOM 0 HA PRO A 344 -13.836 0.562 9.552 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.177 -0.933 10.761 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.491 -1.412 10.728 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -15.461 -0.574 13.013 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.911 0.070 12.511 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.654 1.350 12.216 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.196 2.058 12.882 1.00 0.00 H new ATOM 705 N ASP A 345 -17.035 0.845 9.116 1.00 0.00 N ATOM 706 CA ASP A 345 -18.128 0.994 8.161 1.00 0.00 C ATOM 707 C ASP A 345 -17.766 1.948 7.050 1.00 0.00 C ATOM 708 O ASP A 345 -18.032 1.679 5.886 1.00 0.00 O ATOM 709 CB ASP A 345 -19.336 1.545 8.893 1.00 0.00 C ATOM 710 CG ASP A 345 -20.476 0.559 9.013 1.00 0.00 C ATOM 711 OD1 ASP A 345 -21.115 0.253 7.984 1.00 0.00 O ATOM 712 OD2 ASP A 345 -20.752 0.104 10.142 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.330 0.967 10.085 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.338 0.018 7.723 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -19.032 1.859 9.892 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.690 2.435 8.373 1.00 0.00 H new ATOM 717 N LEU A 346 -17.165 3.059 7.411 1.00 0.00 N ATOM 718 CA LEU A 346 -16.740 4.028 6.448 1.00 0.00 C ATOM 719 C LEU A 346 -15.784 3.388 5.514 1.00 0.00 C ATOM 720 O LEU A 346 -16.060 3.304 4.335 1.00 0.00 O ATOM 721 CB LEU A 346 -16.115 5.167 7.220 1.00 0.00 C ATOM 722 CG LEU A 346 -17.119 5.949 8.023 1.00 0.00 C ATOM 723 CD1 LEU A 346 -16.531 7.266 8.444 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.387 6.146 7.227 1.00 0.00 C ATOM 0 H LEU A 346 -16.961 3.308 8.379 1.00 0.00 H new ATOM 0 HA LEU A 346 -17.565 4.413 5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.352 4.770 7.889 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.611 5.838 6.524 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.371 5.387 8.923 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.266 7.824 9.024 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.645 7.090 9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.255 7.841 7.560 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.104 6.713 7.820 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.161 6.692 6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -18.812 5.175 6.974 1.00 0.00 H new ATOM 736 N ARG A 347 -14.789 2.771 6.104 1.00 0.00 N ATOM 737 CA ARG A 347 -13.725 2.080 5.354 1.00 0.00 C ATOM 738 C ARG A 347 -14.320 1.230 4.235 1.00 0.00 C ATOM 739 O ARG A 347 -13.953 1.375 3.071 1.00 0.00 O ATOM 740 CB ARG A 347 -12.933 1.134 6.265 1.00 0.00 C ATOM 741 CG ARG A 347 -12.201 1.772 7.438 1.00 0.00 C ATOM 742 CD ARG A 347 -10.805 2.242 7.060 1.00 0.00 C ATOM 743 NE ARG A 347 -9.973 2.462 8.244 1.00 0.00 N ATOM 744 CZ ARG A 347 -9.222 3.546 8.454 1.00 0.00 C ATOM 745 NH1 ARG A 347 -9.233 4.553 7.588 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -8.469 3.628 9.540 1.00 0.00 N ATOM 0 H ARG A 347 -14.679 2.724 7.117 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.072 2.853 4.949 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -13.620 0.385 6.659 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -12.202 0.605 5.654 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -12.780 2.619 7.807 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -12.131 1.053 8.254 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.333 1.501 6.415 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -10.874 3.166 6.486 1.00 0.00 H new ATOM 0 HE ARG A 347 -9.966 1.735 8.960 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -9.818 4.502 6.754 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -8.656 5.377 7.757 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -8.463 2.864 10.215 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -7.895 4.456 9.701 1.00 0.00 H new ATOM 760 N CYS A 348 -15.274 0.385 4.599 1.00 0.00 N ATOM 761 CA CYS A 348 -15.873 -0.565 3.658 1.00 0.00 C ATOM 762 C CYS A 348 -16.644 0.139 2.569 1.00 0.00 C ATOM 763 O CYS A 348 -16.451 -0.129 1.383 1.00 0.00 O ATOM 764 CB CYS A 348 -16.825 -1.504 4.400 1.00 0.00 C ATOM 765 SG CYS A 348 -17.178 -1.000 6.068 1.00 0.00 S ATOM 0 H CYS A 348 -15.655 0.334 5.544 1.00 0.00 H new ATOM 0 HA CYS A 348 -15.059 -1.128 3.202 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -17.761 -1.570 3.845 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -16.393 -2.505 4.417 1.00 0.00 H new ATOM 0 HG CYS A 348 -16.071 -0.945 6.748 1.00 0.00 H new ATOM 771 N ARG A 349 -17.496 1.060 2.976 1.00 0.00 N ATOM 772 CA ARG A 349 -18.341 1.761 2.036 1.00 0.00 C ATOM 773 C ARG A 349 -17.516 2.542 1.041 1.00 0.00 C ATOM 774 O ARG A 349 -17.862 2.569 -0.131 1.00 0.00 O ATOM 775 CB ARG A 349 -19.289 2.686 2.762 1.00 0.00 C ATOM 776 CG ARG A 349 -20.034 2.014 3.885 1.00 0.00 C ATOM 777 CD ARG A 349 -20.774 3.026 4.732 1.00 0.00 C ATOM 778 NE ARG A 349 -21.471 2.394 5.852 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.494 2.944 6.506 1.00 0.00 C ATOM 780 NH1 ARG A 349 -22.944 4.147 6.164 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -23.058 2.287 7.511 1.00 0.00 N ATOM 0 H ARG A 349 -17.619 1.338 3.950 1.00 0.00 H new ATOM 0 HA ARG A 349 -18.922 1.017 1.491 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.727 3.530 3.162 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.008 3.091 2.049 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.741 1.292 3.476 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.334 1.457 4.508 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.069 3.765 5.113 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -21.493 3.562 4.112 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.153 1.472 6.152 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.506 4.656 5.396 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -23.727 4.561 6.669 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -22.708 1.367 7.779 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -23.841 2.702 8.016 1.00 0.00 H new ATOM 795 N ILE A 350 -16.422 3.167 1.488 1.00 0.00 N ATOM 796 CA ILE A 350 -15.582 3.910 0.575 1.00 0.00 C ATOM 797 C ILE A 350 -15.095 3.053 -0.527 1.00 0.00 C ATOM 798 O ILE A 350 -15.362 3.325 -1.676 1.00 0.00 O ATOM 799 CB ILE A 350 -14.298 4.360 1.232 1.00 0.00 C ATOM 800 CG1 ILE A 350 -14.514 4.617 2.693 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.783 5.554 0.505 1.00 0.00 C ATOM 802 CD1 ILE A 350 -13.321 5.149 3.402 1.00 0.00 C ATOM 0 H ILE A 350 -16.111 3.168 2.459 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.206 4.739 0.241 1.00 0.00 H new ATOM 0 HB ILE A 350 -13.544 3.575 1.172 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.336 5.323 2.808 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -14.823 3.688 3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.856 5.890 0.969 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.594 5.293 -0.536 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.522 6.354 0.550 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -13.563 5.307 4.453 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -12.501 4.435 3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.023 6.096 2.952 1.00 0.00 H new ATOM 814 N ILE A 351 -14.459 1.970 -0.142 1.00 0.00 N ATOM 815 CA ILE A 351 -13.756 1.136 -1.090 1.00 0.00 C ATOM 816 C ILE A 351 -14.692 0.649 -2.171 1.00 0.00 C ATOM 817 O ILE A 351 -14.458 0.829 -3.366 1.00 0.00 O ATOM 818 CB ILE A 351 -13.179 -0.106 -0.407 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.280 0.261 0.754 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.420 -0.908 -1.419 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.225 -0.819 1.801 1.00 0.00 C ATOM 0 H ILE A 351 -14.414 1.645 0.824 1.00 0.00 H new ATOM 0 HA ILE A 351 -12.958 1.746 -1.513 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.002 -0.696 -0.003 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.274 0.455 0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.637 1.186 1.208 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -12.004 -1.796 -0.942 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.092 -1.209 -2.223 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.611 -0.304 -1.829 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.567 -0.507 2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.226 -0.996 2.194 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.842 -1.738 1.356 1.00 0.00 H new ATOM 833 N ASN A 352 -15.769 0.056 -1.724 1.00 0.00 N ATOM 834 CA ASN A 352 -16.757 -0.497 -2.620 1.00 0.00 C ATOM 835 C ASN A 352 -17.385 0.613 -3.464 1.00 0.00 C ATOM 836 O ASN A 352 -17.673 0.420 -4.645 1.00 0.00 O ATOM 837 CB ASN A 352 -17.808 -1.274 -1.818 1.00 0.00 C ATOM 838 CG ASN A 352 -17.171 -2.194 -0.794 1.00 0.00 C ATOM 839 OD1 ASN A 352 -16.035 -2.635 -0.960 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.904 -2.510 0.258 1.00 0.00 N ATOM 0 H ASN A 352 -15.987 -0.058 -0.734 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.279 -1.196 -3.307 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.471 -0.572 -1.313 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.424 -1.860 -2.499 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.532 -3.140 0.968 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.842 -2.124 0.360 1.00 0.00 H new ATOM 847 N ALA A 353 -17.570 1.779 -2.851 1.00 0.00 N ATOM 848 CA ALA A 353 -18.143 2.932 -3.529 1.00 0.00 C ATOM 849 C ALA A 353 -17.175 3.542 -4.554 1.00 0.00 C ATOM 850 O ALA A 353 -17.599 4.107 -5.560 1.00 0.00 O ATOM 851 CB ALA A 353 -18.623 3.961 -2.512 1.00 0.00 C ATOM 0 H ALA A 353 -17.327 1.948 -1.875 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.008 2.591 -4.097 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.049 4.818 -3.034 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.382 3.513 -1.871 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.782 4.290 -1.902 1.00 0.00 H new ATOM 857 N ILE A 354 -15.873 3.430 -4.282 1.00 0.00 N ATOM 858 CA ILE A 354 -14.830 3.840 -5.197 1.00 0.00 C ATOM 859 C ILE A 354 -14.992 3.149 -6.511 1.00 0.00 C ATOM 860 O ILE A 354 -15.133 3.758 -7.572 1.00 0.00 O ATOM 861 CB ILE A 354 -13.480 3.336 -4.724 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.168 3.683 -3.290 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.433 3.864 -5.637 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.617 5.057 -3.064 1.00 0.00 C ATOM 0 H ILE A 354 -15.519 3.046 -3.406 1.00 0.00 H new ATOM 0 HA ILE A 354 -14.891 4.926 -5.262 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.505 2.247 -4.753 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.079 3.575 -2.702 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -12.452 2.956 -2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.455 3.511 -5.311 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.625 3.515 -6.652 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.450 4.954 -5.619 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.428 5.203 -2.000 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.685 5.171 -3.617 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -13.337 5.799 -3.410 1.00 0.00 H new ATOM 876 N LEU A 355 -14.969 1.846 -6.388 1.00 0.00 N ATOM 877 CA LEU A 355 -14.869 0.955 -7.512 1.00 0.00 C ATOM 878 C LEU A 355 -16.203 0.857 -8.203 1.00 0.00 C ATOM 879 O LEU A 355 -16.296 0.606 -9.405 1.00 0.00 O ATOM 880 CB LEU A 355 -14.490 -0.407 -6.989 1.00 0.00 C ATOM 881 CG LEU A 355 -13.041 -0.581 -6.536 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.236 0.705 -6.676 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.976 -1.086 -5.108 1.00 0.00 C ATOM 0 H LEU A 355 -15.020 1.368 -5.488 1.00 0.00 H new ATOM 0 HA LEU A 355 -14.126 1.323 -8.219 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.142 -0.644 -6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.695 -1.141 -7.768 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.592 -1.325 -7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.213 0.532 -6.342 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.229 1.018 -7.720 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.690 1.486 -6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.934 -1.201 -4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.466 -0.371 -4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.482 -2.049 -5.039 1.00 0.00 H new ATOM 895 N GLY A 356 -17.228 1.088 -7.410 1.00 0.00 N ATOM 896 CA GLY A 356 -18.581 1.060 -7.893 1.00 0.00 C ATOM 897 C GLY A 356 -19.082 -0.346 -8.167 1.00 0.00 C ATOM 898 O GLY A 356 -19.911 -0.870 -7.424 1.00 0.00 O ATOM 0 H GLY A 356 -17.141 1.299 -6.416 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.233 1.536 -7.160 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.647 1.648 -8.808 1.00 0.00 H new ATOM 902 N GLY A 357 -18.570 -0.964 -9.222 1.00 0.00 N ATOM 903 CA GLY A 357 -19.029 -2.285 -9.606 1.00 0.00 C ATOM 904 C GLY A 357 -17.965 -3.352 -9.439 1.00 0.00 C ATOM 905 O GLY A 357 -17.851 -4.259 -10.266 1.00 0.00 O ATOM 0 H GLY A 357 -17.843 -0.573 -9.821 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.899 -2.550 -9.006 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.354 -2.263 -10.646 1.00 0.00 H new ATOM 909 N ASN A 358 -17.176 -3.242 -8.380 1.00 0.00 N ATOM 910 CA ASN A 358 -16.178 -4.238 -8.063 1.00 0.00 C ATOM 911 C ASN A 358 -16.838 -5.549 -7.672 1.00 0.00 C ATOM 912 O ASN A 358 -17.787 -5.573 -6.888 1.00 0.00 O ATOM 913 CB ASN A 358 -15.248 -3.733 -6.964 1.00 0.00 C ATOM 914 CG ASN A 358 -15.955 -3.294 -5.694 1.00 0.00 C ATOM 915 OD1 ASN A 358 -17.133 -2.942 -5.693 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.208 -3.262 -4.612 1.00 0.00 N ATOM 0 H ASN A 358 -17.213 -2.462 -7.723 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.574 -4.422 -8.952 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.538 -4.522 -6.715 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.670 -2.894 -7.352 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.602 -2.936 -3.729 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.234 -3.563 -4.655 1.00 0.00 H new ATOM 923 N ILE A 359 -16.323 -6.624 -8.246 1.00 0.00 N ATOM 924 CA ILE A 359 -16.918 -7.927 -8.206 1.00 0.00 C ATOM 925 C ILE A 359 -17.282 -8.372 -6.786 1.00 0.00 C ATOM 926 O ILE A 359 -18.451 -8.332 -6.394 1.00 0.00 O ATOM 927 CB ILE A 359 -15.960 -8.934 -8.864 1.00 0.00 C ATOM 928 CG1 ILE A 359 -15.761 -8.647 -10.348 1.00 0.00 C ATOM 929 CG2 ILE A 359 -16.476 -10.328 -8.685 1.00 0.00 C ATOM 930 CD1 ILE A 359 -15.035 -7.372 -10.660 1.00 0.00 C ATOM 0 H ILE A 359 -15.447 -6.600 -8.769 1.00 0.00 H new ATOM 0 HA ILE A 359 -17.857 -7.885 -8.758 1.00 0.00 H new ATOM 0 HB ILE A 359 -14.993 -8.832 -8.372 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -15.212 -9.477 -10.792 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -16.738 -8.617 -10.830 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -15.790 -11.033 -9.155 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -16.555 -10.553 -7.621 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -17.459 -10.414 -9.148 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -14.945 -7.260 -11.740 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -15.591 -6.528 -10.253 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -14.041 -7.401 -10.214 1.00 0.00 H new ATOM 942 N GLY A 360 -16.286 -8.792 -6.025 1.00 0.00 N ATOM 943 CA GLY A 360 -16.537 -9.262 -4.677 1.00 0.00 C ATOM 944 C GLY A 360 -15.712 -8.528 -3.646 1.00 0.00 C ATOM 945 O GLY A 360 -15.729 -8.874 -2.467 1.00 0.00 O ATOM 0 H GLY A 360 -15.308 -8.817 -6.314 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.595 -9.141 -4.444 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.318 -10.328 -4.621 1.00 0.00 H new ATOM 949 N LEU A 361 -15.006 -7.490 -4.083 1.00 0.00 N ATOM 950 CA LEU A 361 -14.140 -6.716 -3.224 1.00 0.00 C ATOM 951 C LEU A 361 -14.973 -5.869 -2.294 1.00 0.00 C ATOM 952 O LEU A 361 -14.460 -5.143 -1.454 1.00 0.00 O ATOM 953 CB LEU A 361 -13.314 -5.794 -4.086 1.00 0.00 C ATOM 954 CG LEU A 361 -12.992 -6.314 -5.474 1.00 0.00 C ATOM 955 CD1 LEU A 361 -12.219 -5.280 -6.271 1.00 0.00 C ATOM 956 CD2 LEU A 361 -12.191 -7.591 -5.365 1.00 0.00 C ATOM 0 H LEU A 361 -15.024 -7.167 -5.050 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.504 -7.386 -2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.843 -4.846 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.378 -5.583 -3.569 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.927 -6.517 -5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.999 -5.675 -7.263 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.816 -4.373 -6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.286 -5.048 -5.758 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.961 -7.963 -6.364 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.263 -7.394 -4.829 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.771 -8.339 -4.824 1.00 0.00 H new ATOM 968 N SER A 362 -16.261 -5.937 -2.520 1.00 0.00 N ATOM 969 CA SER A 362 -17.240 -5.223 -1.731 1.00 0.00 C ATOM 970 C SER A 362 -17.224 -5.721 -0.289 1.00 0.00 C ATOM 971 O SER A 362 -18.074 -6.508 0.126 1.00 0.00 O ATOM 972 CB SER A 362 -18.621 -5.397 -2.357 1.00 0.00 C ATOM 973 OG SER A 362 -19.591 -4.585 -1.716 1.00 0.00 O ATOM 0 H SER A 362 -16.668 -6.498 -3.268 1.00 0.00 H new ATOM 0 HA SER A 362 -16.993 -4.161 -1.719 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.576 -5.143 -3.416 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.921 -6.443 -2.293 1.00 0.00 H new ATOM 0 HG SER A 362 -20.463 -4.719 -2.142 1.00 0.00 H new ATOM 979 N LEU A 363 -16.218 -5.277 0.453 1.00 0.00 N ATOM 980 CA LEU A 363 -16.035 -5.652 1.823 1.00 0.00 C ATOM 981 C LEU A 363 -17.170 -5.214 2.730 1.00 0.00 C ATOM 982 O LEU A 363 -18.069 -4.470 2.336 1.00 0.00 O ATOM 983 CB LEU A 363 -14.728 -5.093 2.340 1.00 0.00 C ATOM 984 CG LEU A 363 -13.626 -6.132 2.410 1.00 0.00 C ATOM 985 CD1 LEU A 363 -14.147 -7.407 3.041 1.00 0.00 C ATOM 986 CD2 LEU A 363 -13.039 -6.441 1.042 1.00 0.00 C ATOM 0 H LEU A 363 -15.504 -4.638 0.103 1.00 0.00 H new ATOM 0 HA LEU A 363 -16.021 -6.742 1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.408 -4.275 1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.887 -4.672 3.333 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.830 -5.714 3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -13.346 -8.145 3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.501 -7.195 4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.969 -7.800 2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -12.254 -7.190 1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.823 -6.823 0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.619 -5.531 0.612 1.00 0.00 H new ATOM 998 N THR A 364 -17.083 -5.667 3.964 1.00 0.00 N ATOM 999 CA THR A 364 -18.093 -5.424 4.963 1.00 0.00 C ATOM 1000 C THR A 364 -17.435 -4.722 6.127 1.00 0.00 C ATOM 1001 O THR A 364 -16.219 -4.841 6.299 1.00 0.00 O ATOM 1002 CB THR A 364 -18.706 -6.753 5.433 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.669 -7.639 5.866 1.00 0.00 O ATOM 1004 CG2 THR A 364 -19.485 -7.403 4.309 1.00 0.00 C ATOM 0 H THR A 364 -16.296 -6.221 4.302 1.00 0.00 H new ATOM 0 HA THR A 364 -18.891 -4.809 4.548 1.00 0.00 H new ATOM 0 HB THR A 364 -19.383 -6.549 6.262 1.00 0.00 H new ATOM 0 HG1 THR A 364 -18.065 -8.484 6.166 1.00 0.00 H new ATOM 0 HG21 THR A 364 -19.912 -8.343 4.659 1.00 0.00 H new ATOM 0 HG22 THR A 364 -20.286 -6.737 3.989 1.00 0.00 H new ATOM 0 HG23 THR A 364 -18.818 -7.598 3.469 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.216 -3.979 6.933 1.00 0.00 N ATOM 1013 CA PRO A 365 -17.678 -3.129 7.998 1.00 0.00 C ATOM 1014 C PRO A 365 -16.811 -3.872 9.020 1.00 0.00 C ATOM 1015 O PRO A 365 -16.272 -3.267 9.944 1.00 0.00 O ATOM 1016 CB PRO A 365 -18.910 -2.559 8.703 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.088 -3.287 8.154 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.678 -3.870 6.832 1.00 0.00 C ATOM 0 HA PRO A 365 -17.019 -2.377 7.563 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -18.838 -2.697 9.782 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -18.998 -1.488 8.524 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.407 -4.073 8.838 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -20.934 -2.611 8.030 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.141 -4.842 6.663 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -19.975 -3.228 6.003 1.00 0.00 H new ATOM 1026 N GLY A 366 -16.712 -5.181 8.866 1.00 0.00 N ATOM 1027 CA GLY A 366 -15.969 -5.996 9.812 1.00 0.00 C ATOM 1028 C GLY A 366 -14.606 -6.470 9.314 1.00 0.00 C ATOM 1029 O GLY A 366 -13.817 -6.994 10.097 1.00 0.00 O ATOM 0 H GLY A 366 -17.135 -5.701 8.097 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -15.827 -5.425 10.729 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.570 -6.868 10.070 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.334 -6.318 8.023 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.070 -6.790 7.438 1.00 0.00 C ATOM 1035 C ASP A 367 -12.176 -5.617 7.061 1.00 0.00 C ATOM 1036 O ASP A 367 -10.960 -5.740 6.930 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.329 -7.642 6.197 1.00 0.00 C ATOM 1038 CG ASP A 367 -13.805 -9.045 6.512 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -14.983 -9.356 6.240 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -12.999 -9.853 7.014 1.00 0.00 O1- ATOM 0 H ASP A 367 -14.966 -5.873 7.357 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.568 -7.397 8.191 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -14.074 -7.146 5.575 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.413 -7.702 5.610 1.00 0.00 H new ATOM 1045 N CYS A 368 -12.817 -4.481 6.921 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.267 -3.307 6.253 1.00 0.00 C ATOM 1047 C CYS A 368 -11.675 -2.337 7.254 1.00 0.00 C ATOM 1048 O CYS A 368 -11.378 -1.195 6.933 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.398 -2.623 5.521 1.00 0.00 C ATOM 1050 SG CYS A 368 -14.772 -2.270 6.628 1.00 0.00 S ATOM 0 H CYS A 368 -13.762 -4.335 7.276 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.476 -3.617 5.570 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -13.038 -1.695 5.077 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -13.741 -3.256 4.703 1.00 0.00 H new ATOM 0 HG CYS A 368 -15.762 -1.774 5.947 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.474 -2.834 8.451 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.293 -2.022 9.644 1.00 0.00 C ATOM 1058 C LEU A 369 -10.111 -1.098 9.491 1.00 0.00 C ATOM 1059 O LEU A 369 -10.141 0.076 9.863 1.00 0.00 O ATOM 1060 CB LEU A 369 -11.051 -3.011 10.759 1.00 0.00 C ATOM 1061 CG LEU A 369 -12.045 -4.158 10.738 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -11.386 -5.465 11.115 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -13.208 -3.860 11.641 1.00 0.00 C ATOM 0 H LEU A 369 -11.430 -3.837 8.633 1.00 0.00 H new ATOM 0 HA LEU A 369 -12.158 -1.388 9.837 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -10.039 -3.408 10.676 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -11.114 -2.496 11.718 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.418 -4.263 9.719 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -12.125 -6.266 11.090 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -10.587 -5.687 10.408 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -10.970 -5.386 12.119 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -13.912 -4.692 11.615 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -12.850 -3.720 12.661 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -13.707 -2.952 11.303 1.00 0.00 H new ATOM 1075 N THR A 370 -9.092 -1.655 8.918 1.00 0.00 N ATOM 1076 CA THR A 370 -7.931 -0.910 8.499 1.00 0.00 C ATOM 1077 C THR A 370 -7.781 -1.024 6.997 1.00 0.00 C ATOM 1078 O THR A 370 -8.372 -1.915 6.376 1.00 0.00 O ATOM 1079 CB THR A 370 -6.672 -1.391 9.244 1.00 0.00 C ATOM 1080 OG1 THR A 370 -5.487 -1.131 8.481 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.787 -2.870 9.579 1.00 0.00 C ATOM 0 H THR A 370 -9.035 -2.654 8.722 1.00 0.00 H new ATOM 0 HA THR A 370 -8.061 0.142 8.752 1.00 0.00 H new ATOM 0 HB THR A 370 -6.594 -0.831 10.176 1.00 0.00 H new ATOM 0 HG1 THR A 370 -4.784 -1.761 8.744 1.00 0.00 H new ATOM 0 HG21 THR A 370 -5.889 -3.195 10.105 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.658 -3.033 10.213 1.00 0.00 H new ATOM 0 HG23 THR A 370 -6.896 -3.444 8.659 1.00 0.00 H new ATOM 1089 N TRP A 371 -6.994 -0.144 6.415 1.00 0.00 N ATOM 1090 CA TRP A 371 -6.872 -0.102 4.971 1.00 0.00 C ATOM 1091 C TRP A 371 -6.154 -1.344 4.513 1.00 0.00 C ATOM 1092 O TRP A 371 -6.490 -1.935 3.490 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.127 1.153 4.515 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.002 2.365 4.473 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -6.856 3.522 5.186 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.172 2.532 3.670 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -7.864 4.400 4.862 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -8.685 3.812 3.939 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.830 1.721 2.744 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -9.830 4.297 3.320 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -9.964 2.203 2.128 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.457 3.478 2.416 1.00 0.00 C ATOM 0 H TRP A 371 -6.433 0.547 6.913 1.00 0.00 H new ATOM 0 HA TRP A 371 -7.866 -0.065 4.526 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.290 1.338 5.189 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.706 0.980 3.524 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.067 3.718 5.897 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -7.980 5.337 5.247 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.457 0.734 2.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.212 5.282 3.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.481 1.584 1.410 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.349 3.826 1.917 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.206 -1.766 5.333 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.331 -2.859 4.993 1.00 0.00 C ATOM 1115 C ASP A 372 -5.114 -4.141 4.815 1.00 0.00 C ATOM 1116 O ASP A 372 -4.855 -4.931 3.908 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.264 -3.015 6.084 1.00 0.00 C ATOM 1118 CG ASP A 372 -3.724 -3.712 7.364 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -3.816 -3.033 8.408 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -3.973 -4.937 7.343 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.027 -1.357 6.250 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.840 -2.641 4.045 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -2.425 -3.574 5.669 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -2.890 -2.025 6.345 1.00 0.00 H new ATOM 1125 N SER A 373 -6.078 -4.326 5.682 1.00 0.00 N ATOM 1126 CA SER A 373 -6.904 -5.508 5.654 1.00 0.00 C ATOM 1127 C SER A 373 -7.848 -5.488 4.459 1.00 0.00 C ATOM 1128 O SER A 373 -8.035 -6.511 3.802 1.00 0.00 O ATOM 1129 CB SER A 373 -7.671 -5.621 6.965 1.00 0.00 C ATOM 1130 OG SER A 373 -6.774 -5.569 8.061 1.00 0.00 O ATOM 0 H SER A 373 -6.312 -3.666 6.423 1.00 0.00 H new ATOM 0 HA SER A 373 -6.267 -6.385 5.543 1.00 0.00 H new ATOM 0 HB2 SER A 373 -8.397 -4.812 7.041 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.231 -6.556 6.988 1.00 0.00 H new ATOM 0 HG SER A 373 -5.855 -5.500 7.728 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.432 -4.330 4.151 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.324 -4.213 3.005 1.00 0.00 C ATOM 1138 C ALA A 374 -8.594 -4.402 1.688 1.00 0.00 C ATOM 1139 O ALA A 374 -9.008 -5.228 0.872 1.00 0.00 O ATOM 1140 CB ALA A 374 -9.987 -2.855 3.018 1.00 0.00 C ATOM 0 H ALA A 374 -8.303 -3.466 4.678 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.070 -5.004 3.088 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.654 -2.768 2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.561 -2.739 3.938 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.225 -2.078 2.965 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.504 -3.654 1.482 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.769 -3.726 0.242 1.00 0.00 C ATOM 1148 C VAL A 375 -6.336 -5.159 -0.019 1.00 0.00 C ATOM 1149 O VAL A 375 -6.524 -5.697 -1.111 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.535 -2.792 0.264 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.937 -1.369 0.610 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.472 -3.291 1.234 1.00 0.00 C ATOM 0 H VAL A 375 -7.123 -2.998 2.164 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.426 -3.394 -0.562 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.106 -2.799 -0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -5.052 -0.733 0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.642 -0.999 -0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.406 -1.352 1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.621 -2.610 1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.889 -3.334 2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.145 -4.287 0.934 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.819 -5.792 1.017 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.355 -7.148 0.908 1.00 0.00 C ATOM 1164 C ALA A 376 -6.491 -8.054 0.491 1.00 0.00 C ATOM 1165 O ALA A 376 -6.340 -8.889 -0.393 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.768 -7.621 2.224 1.00 0.00 C ATOM 0 H ALA A 376 -5.713 -5.381 1.944 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.574 -7.185 0.149 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.423 -8.650 2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.928 -6.983 2.498 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.531 -7.571 3.001 1.00 0.00 H new ATOM 1172 N THR A 377 -7.648 -7.831 1.086 1.00 0.00 N ATOM 1173 CA THR A 377 -8.762 -8.702 0.919 1.00 0.00 C ATOM 1174 C THR A 377 -9.347 -8.590 -0.492 1.00 0.00 C ATOM 1175 O THR A 377 -9.759 -9.588 -1.061 1.00 0.00 O ATOM 1176 CB THR A 377 -9.810 -8.361 1.983 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.343 -8.757 3.278 1.00 0.00 O ATOM 1178 CG2 THR A 377 -11.121 -9.021 1.688 1.00 0.00 C ATOM 0 H THR A 377 -7.827 -7.034 1.697 1.00 0.00 H new ATOM 0 HA THR A 377 -8.439 -9.736 1.044 1.00 0.00 H new ATOM 0 HB THR A 377 -9.964 -7.282 1.969 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.947 -7.985 3.733 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.843 -8.759 2.462 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.489 -8.683 0.719 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.987 -10.103 1.668 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.371 -7.388 -1.072 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.866 -7.239 -2.448 1.00 0.00 C ATOM 1188 C LEU A 378 -8.983 -8.013 -3.417 1.00 0.00 C ATOM 1189 O LEU A 378 -9.448 -8.522 -4.430 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.909 -5.790 -2.936 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.140 -4.707 -1.885 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.998 -3.327 -2.499 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.513 -4.852 -1.284 1.00 0.00 C ATOM 0 H LEU A 378 -9.063 -6.523 -0.627 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.885 -7.626 -2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.967 -5.575 -3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.698 -5.709 -3.684 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.389 -4.824 -1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -10.166 -2.569 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.994 -3.212 -2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.731 -3.206 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.667 -4.074 -0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.265 -4.756 -2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -11.603 -5.831 -0.813 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.701 -8.086 -3.125 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.768 -8.802 -3.967 1.00 0.00 C ATOM 1207 C PHE A 379 -6.949 -10.279 -3.746 1.00 0.00 C ATOM 1208 O PHE A 379 -6.988 -11.083 -4.672 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.378 -8.361 -3.548 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.263 -8.932 -4.330 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.321 -9.670 -3.677 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -4.142 -8.715 -5.689 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.253 -10.200 -4.351 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -3.078 -9.243 -6.383 1.00 0.00 C ATOM 1215 CZ PHE A 379 -2.129 -9.987 -5.714 1.00 0.00 C ATOM 0 H PHE A 379 -7.279 -7.654 -2.303 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.927 -8.595 -5.025 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.326 -7.274 -3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.234 -8.623 -2.500 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.418 -9.839 -2.615 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.885 -8.129 -6.208 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.512 -10.781 -3.823 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.986 -9.076 -7.446 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.290 -10.403 -6.252 1.00 0.00 H new ATOM 1225 N ILE A 380 -7.056 -10.594 -2.486 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.442 -11.868 -1.999 1.00 0.00 C ATOM 1227 C ILE A 380 -8.758 -12.338 -2.634 1.00 0.00 C ATOM 1228 O ILE A 380 -8.943 -13.531 -2.880 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.532 -11.689 -0.489 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -6.207 -12.068 0.168 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.704 -12.428 0.112 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.953 -11.531 -0.521 1.00 0.00 C ATOM 0 H ILE A 380 -6.864 -9.926 -1.739 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.731 -12.652 -2.257 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.718 -10.634 -0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -6.216 -11.710 1.197 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -6.140 -13.155 0.210 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.722 -12.267 1.190 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.631 -12.057 -0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.606 -13.494 -0.094 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -4.069 -11.858 0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.909 -11.910 -1.542 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.986 -10.442 -0.539 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.648 -11.386 -2.928 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.884 -11.657 -3.601 1.00 0.00 C ATOM 1246 C ARG A 381 -10.640 -12.254 -4.978 1.00 0.00 C ATOM 1247 O ARG A 381 -11.313 -13.195 -5.397 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.610 -10.343 -3.791 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.871 -10.222 -2.982 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.593 -9.972 -1.525 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.821 -9.708 -0.773 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.142 -10.295 0.387 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.337 -11.199 0.933 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.289 -10.000 0.985 1.00 0.00 N ATOM 0 H ARG A 381 -9.513 -10.402 -2.696 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.461 -12.363 -3.004 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.939 -9.526 -3.524 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.854 -10.223 -4.847 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.478 -9.408 -3.379 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.456 -11.136 -3.086 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -12.085 -10.837 -1.099 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.916 -9.123 -1.425 1.00 0.00 H new ATOM 0 HE ARG A 381 -14.478 -9.030 -1.159 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.465 -11.452 0.468 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -13.591 -11.640 1.817 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.927 -9.326 0.561 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.533 -10.447 1.869 1.00 0.00 H new ATOM 1268 N THR A 382 -9.657 -11.700 -5.667 1.00 0.00 N ATOM 1269 CA THR A 382 -9.466 -11.977 -7.076 1.00 0.00 C ATOM 1270 C THR A 382 -8.368 -13.009 -7.315 1.00 0.00 C ATOM 1271 O THR A 382 -8.332 -13.660 -8.360 1.00 0.00 O ATOM 1272 CB THR A 382 -9.104 -10.669 -7.807 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.775 -10.257 -7.442 1.00 0.00 O ATOM 1274 CG2 THR A 382 -10.075 -9.560 -7.422 1.00 0.00 C ATOM 0 H THR A 382 -8.977 -11.053 -5.269 1.00 0.00 H new ATOM 0 HA THR A 382 -10.398 -12.389 -7.463 1.00 0.00 H new ATOM 0 HB THR A 382 -9.161 -10.851 -8.880 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.603 -10.498 -6.508 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.806 -8.643 -7.946 1.00 0.00 H new ATOM 0 HG22 THR A 382 -11.088 -9.852 -7.698 1.00 0.00 H new ATOM 0 HG23 THR A 382 -10.026 -9.391 -6.346 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.462 -13.146 -6.355 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.363 -14.096 -6.483 1.00 0.00 C ATOM 1284 C HIS A 383 -6.499 -15.261 -5.509 1.00 0.00 C ATOM 1285 O HIS A 383 -5.509 -15.913 -5.184 1.00 0.00 O ATOM 1286 CB HIS A 383 -5.026 -13.385 -6.265 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.565 -12.577 -7.441 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -5.212 -11.443 -7.886 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.503 -12.744 -8.265 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.566 -10.953 -8.928 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.527 -11.723 -9.176 1.00 0.00 N ATOM 0 H HIS A 383 -7.465 -12.615 -5.484 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.399 -14.505 -7.493 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -5.112 -12.730 -5.398 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.265 -14.129 -6.028 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -6.057 -11.046 -7.475 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.772 -13.537 -8.213 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.843 -10.069 -9.484 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.726 -15.516 -5.055 1.00 0.00 N ATOM 1301 CA GLY A 384 -8.011 -16.671 -4.206 1.00 0.00 C ATOM 1302 C GLY A 384 -7.147 -16.776 -2.950 1.00 0.00 C ATOM 1303 O GLY A 384 -7.033 -17.858 -2.375 1.00 0.00 O ATOM 0 H GLY A 384 -8.540 -14.937 -5.262 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -9.058 -16.634 -3.907 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.880 -17.578 -4.796 1.00 0.00 H new ATOM 1307 N THR A 385 -6.556 -15.659 -2.519 1.00 0.00 N ATOM 1308 CA THR A 385 -5.639 -15.637 -1.374 1.00 0.00 C ATOM 1309 C THR A 385 -4.340 -16.406 -1.676 1.00 0.00 C ATOM 1310 O THR A 385 -4.285 -17.234 -2.588 1.00 0.00 O ATOM 1311 CB THR A 385 -6.295 -16.216 -0.112 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.666 -15.798 -0.032 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.564 -15.766 1.143 1.00 0.00 C ATOM 0 H THR A 385 -6.698 -14.746 -2.952 1.00 0.00 H new ATOM 0 HA THR A 385 -5.394 -14.590 -1.192 1.00 0.00 H new ATOM 0 HB THR A 385 -6.242 -17.303 -0.179 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.076 -16.174 0.775 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.051 -16.192 2.020 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.529 -16.105 1.102 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.587 -14.678 1.207 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.297 -16.118 -0.912 1.00 0.00 N ATOM 1322 CA PHE A 386 -1.995 -16.738 -1.118 1.00 0.00 C ATOM 1323 C PHE A 386 -1.424 -17.360 0.156 1.00 0.00 C ATOM 1324 O PHE A 386 -1.780 -16.966 1.268 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.011 -15.713 -1.630 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.107 -14.401 -0.983 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.157 -13.341 -1.802 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.119 -14.216 0.387 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.221 -12.082 -1.320 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.194 -12.944 0.905 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.245 -11.868 0.042 1.00 0.00 C ATOM 0 H PHE A 386 -3.327 -15.454 -0.138 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.145 -17.536 -1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.001 -16.098 -1.493 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.162 -15.587 -2.702 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.146 -13.498 -2.870 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.070 -15.068 1.049 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.253 -11.244 -2.000 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.213 -12.789 1.974 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.303 -10.863 0.432 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.526 -18.345 0.003 1.00 0.00 N ATOM 1342 CA PRO A 387 0.290 -18.863 1.091 1.00 0.00 C ATOM 1343 C PRO A 387 1.691 -18.236 1.096 1.00 0.00 C ATOM 1344 O PRO A 387 2.695 -18.945 1.070 1.00 0.00 O ATOM 1345 CB PRO A 387 0.362 -20.346 0.740 1.00 0.00 C ATOM 1346 CG PRO A 387 0.354 -20.387 -0.758 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.275 -19.094 -1.239 1.00 0.00 C ATOM 0 HA PRO A 387 -0.115 -18.652 2.081 1.00 0.00 H new ATOM 0 HB2 PRO A 387 1.265 -20.804 1.143 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.485 -20.892 1.155 1.00 0.00 H new ATOM 0 HG2 PRO A 387 1.368 -20.489 -1.145 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.212 -21.247 -1.116 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.391 -18.549 -1.908 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.198 -19.278 -1.789 1.00 0.00 H new ATOM 1355 N MET A 388 1.740 -16.899 1.120 1.00 0.00 N ATOM 1356 CA MET A 388 2.981 -16.128 1.034 1.00 0.00 C ATOM 1357 C MET A 388 3.804 -16.362 -0.233 1.00 0.00 C ATOM 1358 O MET A 388 4.839 -15.726 -0.425 1.00 0.00 O ATOM 1359 CB MET A 388 3.815 -16.324 2.282 1.00 0.00 C ATOM 1360 CG MET A 388 3.466 -15.291 3.314 1.00 0.00 C ATOM 1361 SD MET A 388 1.729 -15.328 3.785 1.00 0.00 S ATOM 1362 CE MET A 388 1.352 -13.580 3.708 1.00 0.00 C ATOM 0 H MET A 388 0.907 -16.317 1.201 1.00 0.00 H new ATOM 0 HA MET A 388 2.670 -15.086 0.964 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.647 -17.322 2.686 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.874 -16.255 2.034 1.00 0.00 H new ATOM 0 HG2 MET A 388 4.081 -15.448 4.200 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.711 -14.302 2.928 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.307 -13.421 3.973 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.990 -13.039 4.407 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.530 -13.214 2.697 1.00 0.00 H new ATOM 1372 N HIS A 389 3.339 -17.240 -1.100 1.00 0.00 N ATOM 1373 CA HIS A 389 3.996 -17.470 -2.377 1.00 0.00 C ATOM 1374 C HIS A 389 3.828 -16.266 -3.302 1.00 0.00 C ATOM 1375 O HIS A 389 4.785 -15.796 -3.914 1.00 0.00 O ATOM 1376 CB HIS A 389 3.433 -18.725 -3.023 1.00 0.00 C ATOM 1377 CG HIS A 389 4.215 -19.199 -4.190 1.00 0.00 C ATOM 1378 ND1 HIS A 389 4.834 -20.422 -4.269 1.00 0.00 N ATOM 1379 CD2 HIS A 389 4.449 -18.588 -5.343 1.00 0.00 C ATOM 1380 CE1 HIS A 389 5.420 -20.527 -5.446 1.00 0.00 C ATOM 1381 NE2 HIS A 389 5.199 -19.421 -6.123 1.00 0.00 N ATOM 0 H HIS A 389 2.506 -17.809 -0.945 1.00 0.00 H new ATOM 0 HA HIS A 389 5.063 -17.608 -2.202 1.00 0.00 H new ATOM 0 HB2 HIS A 389 3.392 -19.519 -2.278 1.00 0.00 H new ATOM 0 HB3 HIS A 389 2.408 -18.531 -3.339 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.106 -17.602 -5.618 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.986 -21.378 -5.795 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.530 -19.220 -7.067 1.00 0.00 H new ATOM 1390 N GLN A 390 2.606 -15.766 -3.375 1.00 0.00 N ATOM 1391 CA GLN A 390 2.234 -14.768 -4.370 1.00 0.00 C ATOM 1392 C GLN A 390 2.767 -13.368 -4.078 1.00 0.00 C ATOM 1393 O GLN A 390 2.926 -12.589 -5.009 1.00 0.00 O ATOM 1394 CB GLN A 390 0.726 -14.739 -4.552 1.00 0.00 C ATOM 1395 CG GLN A 390 0.182 -16.042 -5.107 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.326 -16.048 -5.225 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -1.906 -14.899 -5.530 1.00 0.00 O flip ATOM 1398 NE2 GLN A 390 -1.966 -17.085 -5.064 1.00 0.00 N flip ATOM 0 H GLN A 390 1.846 -16.037 -2.751 1.00 0.00 H new ATOM 0 HA GLN A 390 2.712 -15.078 -5.299 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.252 -14.530 -3.593 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.460 -13.923 -5.224 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.619 -16.223 -6.089 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.494 -16.864 -4.463 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.482 -17.952 -4.829 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -2.981 -17.079 -5.165 1.00 0.00 H new ATOM 1407 N LEU A 391 3.033 -13.031 -2.809 1.00 0.00 N ATOM 1408 CA LEU A 391 3.490 -11.681 -2.463 1.00 0.00 C ATOM 1409 C LEU A 391 4.712 -11.286 -3.278 1.00 0.00 C ATOM 1410 O LEU A 391 4.915 -10.108 -3.560 1.00 0.00 O ATOM 1411 CB LEU A 391 3.859 -11.573 -0.986 1.00 0.00 C ATOM 1412 CG LEU A 391 2.697 -11.535 -0.006 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.717 -10.437 -0.376 1.00 0.00 C ATOM 1414 CD2 LEU A 391 2.012 -12.878 0.033 1.00 0.00 C ATOM 0 H LEU A 391 2.941 -13.666 -2.016 1.00 0.00 H new ATOM 0 HA LEU A 391 2.658 -11.012 -2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.497 -12.419 -0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.455 -10.671 -0.847 1.00 0.00 H new ATOM 0 HG LEU A 391 3.084 -11.314 0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.894 -10.428 0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.226 -9.473 -0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.327 -10.620 -1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.181 -12.842 0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.636 -13.123 -0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.724 -13.640 0.350 1.00 0.00 H new ATOM 1426 N GLY A 392 5.530 -12.266 -3.643 1.00 0.00 N ATOM 1427 CA GLY A 392 6.644 -11.987 -4.520 1.00 0.00 C ATOM 1428 C GLY A 392 6.168 -11.310 -5.779 1.00 0.00 C ATOM 1429 O GLY A 392 6.646 -10.238 -6.125 1.00 0.00 O ATOM 0 H GLY A 392 5.441 -13.239 -3.349 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.366 -11.351 -4.009 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.158 -12.915 -4.771 1.00 0.00 H new ATOM 1433 N ASN A 393 5.157 -11.900 -6.404 1.00 0.00 N ATOM 1434 CA ASN A 393 4.582 -11.384 -7.630 1.00 0.00 C ATOM 1435 C ASN A 393 3.856 -10.066 -7.405 1.00 0.00 C ATOM 1436 O ASN A 393 3.928 -9.160 -8.234 1.00 0.00 O ATOM 1437 CB ASN A 393 3.601 -12.382 -8.201 1.00 0.00 C ATOM 1438 CG ASN A 393 4.199 -13.358 -9.144 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.392 -13.665 -9.109 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.348 -13.886 -9.975 1.00 0.00 N ATOM 0 H ASN A 393 4.713 -12.755 -6.069 1.00 0.00 H new ATOM 0 HA ASN A 393 5.405 -11.215 -8.325 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.136 -12.927 -7.379 1.00 0.00 H new ATOM 0 HB3 ASN A 393 2.807 -11.840 -8.714 1.00 0.00 H new ATOM 0 HD21 ASN A 393 3.658 -14.593 -10.642 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.371 -13.593 -9.959 1.00 0.00 H new ATOM 1447 N VAL A 394 3.134 -9.974 -6.296 1.00 0.00 N ATOM 1448 CA VAL A 394 2.383 -8.781 -5.975 1.00 0.00 C ATOM 1449 C VAL A 394 3.311 -7.569 -5.905 1.00 0.00 C ATOM 1450 O VAL A 394 3.021 -6.513 -6.473 1.00 0.00 O ATOM 1451 CB VAL A 394 1.582 -8.955 -4.658 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.002 -10.348 -4.539 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.362 -8.617 -3.405 1.00 0.00 C ATOM 0 H VAL A 394 3.056 -10.719 -5.604 1.00 0.00 H new ATOM 0 HA VAL A 394 1.660 -8.610 -6.772 1.00 0.00 H new ATOM 0 HB VAL A 394 0.774 -8.226 -4.729 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.448 -10.433 -3.604 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.331 -10.535 -5.377 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.809 -11.080 -4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.728 -8.766 -2.531 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.236 -9.265 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.684 -7.577 -3.447 1.00 0.00 H new ATOM 1463 N ILE A 395 4.451 -7.760 -5.256 1.00 0.00 N ATOM 1464 CA ILE A 395 5.485 -6.750 -5.188 1.00 0.00 C ATOM 1465 C ILE A 395 5.941 -6.367 -6.595 1.00 0.00 C ATOM 1466 O ILE A 395 5.993 -5.188 -6.933 1.00 0.00 O ATOM 1467 CB ILE A 395 6.701 -7.258 -4.380 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.371 -7.405 -2.885 1.00 0.00 C ATOM 1469 CG2 ILE A 395 7.899 -6.354 -4.590 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.551 -6.271 -2.302 1.00 0.00 C ATOM 0 H ILE A 395 4.680 -8.623 -4.763 1.00 0.00 H new ATOM 0 HA ILE A 395 5.068 -5.877 -4.687 1.00 0.00 H new ATOM 0 HB ILE A 395 6.953 -8.251 -4.752 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.830 -8.340 -2.737 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.304 -7.485 -2.327 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.744 -6.729 -4.013 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.161 -6.337 -5.648 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.655 -5.344 -4.261 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.367 -6.461 -1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.096 -5.334 -2.413 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.599 -6.202 -2.829 1.00 0.00 H new ATOM 1482 N LYS A 396 6.193 -7.391 -7.412 1.00 0.00 N ATOM 1483 CA LYS A 396 6.695 -7.226 -8.779 1.00 0.00 C ATOM 1484 C LYS A 396 5.826 -6.272 -9.593 1.00 0.00 C ATOM 1485 O LYS A 396 6.330 -5.409 -10.326 1.00 0.00 O ATOM 1486 CB LYS A 396 6.711 -8.586 -9.462 1.00 0.00 C ATOM 1487 CG LYS A 396 7.447 -9.611 -8.689 1.00 0.00 C ATOM 1488 CD LYS A 396 8.866 -9.701 -9.116 1.00 0.00 C ATOM 1489 CE LYS A 396 9.553 -10.669 -8.232 1.00 0.00 C ATOM 1490 NZ LYS A 396 10.804 -11.207 -8.826 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.054 -8.365 -7.143 1.00 0.00 H new ATOM 0 HA LYS A 396 7.698 -6.802 -8.724 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.685 -8.922 -9.616 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.165 -8.486 -10.448 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.400 -9.370 -7.627 1.00 0.00 H new ATOM 0 HG3 LYS A 396 6.965 -10.580 -8.817 1.00 0.00 H new ATOM 0 HD2 LYS A 396 8.931 -10.023 -10.155 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.344 -8.724 -9.054 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.786 -10.185 -7.283 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.877 -11.495 -8.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.242 -11.879 -8.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.583 -11.694 -9.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.464 -10.425 -9.013 1.00 0.00 H new ATOM 1504 N GLY A 397 4.522 -6.396 -9.435 1.00 0.00 N ATOM 1505 CA GLY A 397 3.629 -5.634 -10.276 1.00 0.00 C ATOM 1506 C GLY A 397 3.527 -4.180 -9.867 1.00 0.00 C ATOM 1507 O GLY A 397 3.603 -3.293 -10.712 1.00 0.00 O ATOM 0 H GLY A 397 4.069 -7.001 -8.750 1.00 0.00 H new ATOM 0 HA2 GLY A 397 3.974 -5.692 -11.308 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.637 -6.085 -10.245 1.00 0.00 H new ATOM 1511 N ILE A 398 3.394 -3.920 -8.574 1.00 0.00 N ATOM 1512 CA ILE A 398 3.258 -2.560 -8.095 1.00 0.00 C ATOM 1513 C ILE A 398 4.546 -1.781 -8.245 1.00 0.00 C ATOM 1514 O ILE A 398 4.513 -0.608 -8.579 1.00 0.00 O ATOM 1515 CB ILE A 398 2.895 -2.497 -6.624 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.136 -3.739 -6.172 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.089 -1.249 -6.378 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.187 -3.936 -4.695 1.00 0.00 C ATOM 0 H ILE A 398 3.378 -4.632 -7.844 1.00 0.00 H new ATOM 0 HA ILE A 398 2.463 -2.129 -8.703 1.00 0.00 H new ATOM 0 HB ILE A 398 3.812 -2.465 -6.035 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.096 -3.660 -6.489 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.554 -4.616 -6.666 1.00 0.00 H new ATOM 0 HG21 ILE A 398 1.821 -1.191 -5.323 1.00 0.00 H new ATOM 0 HG22 ILE A 398 2.680 -0.375 -6.651 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.182 -1.277 -6.982 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.631 -4.835 -4.428 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.224 -4.044 -4.378 1.00 0.00 H new ATOM 0 HD13 ILE A 398 1.744 -3.074 -4.197 1.00 0.00 H new ATOM 1530 N VAL A 399 5.682 -2.408 -7.956 1.00 0.00 N ATOM 1531 CA VAL A 399 6.942 -1.716 -8.047 1.00 0.00 C ATOM 1532 C VAL A 399 7.130 -1.183 -9.445 1.00 0.00 C ATOM 1533 O VAL A 399 7.560 -0.050 -9.653 1.00 0.00 O ATOM 1534 CB VAL A 399 8.128 -2.625 -7.728 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.251 -2.897 -6.243 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.031 -3.923 -8.492 1.00 0.00 C ATOM 0 H VAL A 399 5.746 -3.382 -7.661 1.00 0.00 H new ATOM 0 HA VAL A 399 6.913 -0.909 -7.315 1.00 0.00 H new ATOM 0 HB VAL A 399 9.028 -2.098 -8.043 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.107 -3.547 -6.062 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.391 -1.956 -5.711 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.344 -3.384 -5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 399 8.886 -4.553 -8.248 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.111 -4.439 -8.218 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.026 -3.716 -9.562 1.00 0.00 H new ATOM 1546 N ASP A 400 6.796 -2.036 -10.388 1.00 0.00 N ATOM 1547 CA ASP A 400 6.824 -1.701 -11.789 1.00 0.00 C ATOM 1548 C ASP A 400 5.972 -0.488 -12.079 1.00 0.00 C ATOM 1549 O ASP A 400 6.365 0.413 -12.819 1.00 0.00 O ATOM 1550 CB ASP A 400 6.290 -2.872 -12.572 1.00 0.00 C ATOM 1551 CG ASP A 400 6.539 -2.745 -14.058 1.00 0.00 C ATOM 1552 OD1 ASP A 400 7.669 -3.038 -14.504 1.00 0.00 O ATOM 1553 OD2 ASP A 400 5.603 -2.357 -14.788 1.00 0.00 O1- ATOM 0 H ASP A 400 6.494 -2.992 -10.198 1.00 0.00 H new ATOM 0 HA ASP A 400 7.851 -1.475 -12.074 1.00 0.00 H new ATOM 0 HB2 ASP A 400 6.753 -3.789 -12.208 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.219 -2.964 -12.394 1.00 0.00 H new ATOM 1558 N GLN A 401 4.804 -0.479 -11.480 1.00 0.00 N ATOM 1559 CA GLN A 401 3.797 0.515 -11.747 1.00 0.00 C ATOM 1560 C GLN A 401 3.984 1.803 -10.943 1.00 0.00 C ATOM 1561 O GLN A 401 4.061 2.895 -11.505 1.00 0.00 O ATOM 1562 CB GLN A 401 2.477 -0.133 -11.381 1.00 0.00 C ATOM 1563 CG GLN A 401 2.107 -1.273 -12.304 1.00 0.00 C ATOM 1564 CD GLN A 401 1.934 -0.833 -13.744 1.00 0.00 C ATOM 1565 OE1 GLN A 401 0.847 -0.424 -14.152 1.00 0.00 O ATOM 1566 NE2 GLN A 401 2.995 -0.935 -14.531 1.00 0.00 N ATOM 0 H GLN A 401 4.525 -1.172 -10.785 1.00 0.00 H new ATOM 0 HA GLN A 401 3.851 0.818 -12.793 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.531 -0.503 -10.357 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.689 0.619 -11.407 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.880 -2.040 -12.254 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.181 -1.730 -11.955 1.00 0.00 H new ATOM 0 HE21 GLN A 401 3.878 -1.279 -14.154 1.00 0.00 H new ATOM 0 HE22 GLN A 401 2.928 -0.670 -15.514 1.00 0.00 H new ATOM 1575 N GLU A 402 4.075 1.659 -9.632 1.00 0.00 N ATOM 1576 CA GLU A 402 4.057 2.783 -8.716 1.00 0.00 C ATOM 1577 C GLU A 402 5.393 3.010 -8.053 1.00 0.00 C ATOM 1578 O GLU A 402 5.753 4.133 -7.698 1.00 0.00 O ATOM 1579 CB GLU A 402 3.067 2.418 -7.649 1.00 0.00 C ATOM 1580 CG GLU A 402 1.786 1.945 -8.249 1.00 0.00 C ATOM 1581 CD GLU A 402 1.000 3.062 -8.918 1.00 0.00 C ATOM 1582 OE1 GLU A 402 0.312 3.826 -8.208 1.00 0.00 O ATOM 1583 OE2 GLU A 402 1.068 3.184 -10.156 1.00 0.00 O1- ATOM 0 H GLU A 402 4.164 0.753 -9.172 1.00 0.00 H new ATOM 0 HA GLU A 402 3.807 3.694 -9.260 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.484 1.638 -7.012 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.878 3.282 -7.012 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.999 1.167 -8.982 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.172 1.490 -7.472 1.00 0.00 H new ATOM 1590 N GLY A 403 6.123 1.935 -7.895 1.00 0.00 N ATOM 1591 CA GLY A 403 7.399 2.014 -7.238 1.00 0.00 C ATOM 1592 C GLY A 403 7.460 1.114 -6.028 1.00 0.00 C ATOM 1593 O GLY A 403 6.449 0.545 -5.610 1.00 0.00 O ATOM 0 H GLY A 403 5.857 1.002 -8.210 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.187 1.736 -7.938 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.590 3.044 -6.936 1.00 0.00 H new ATOM 1597 N VAL A 404 8.650 0.995 -5.476 1.00 0.00 N ATOM 1598 CA VAL A 404 8.917 0.075 -4.383 1.00 0.00 C ATOM 1599 C VAL A 404 8.144 0.430 -3.116 1.00 0.00 C ATOM 1600 O VAL A 404 7.570 -0.443 -2.478 1.00 0.00 O ATOM 1601 CB VAL A 404 10.438 -0.031 -4.093 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.224 1.044 -4.833 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.735 0.024 -2.603 1.00 0.00 C ATOM 0 H VAL A 404 9.464 1.534 -5.772 1.00 0.00 H new ATOM 0 HA VAL A 404 8.562 -0.903 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 404 10.761 -1.004 -4.462 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.285 0.940 -4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.069 0.934 -5.906 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.881 2.029 -4.516 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.810 -0.053 -2.443 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.375 0.968 -2.195 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.233 -0.803 -2.101 1.00 0.00 H new ATOM 1613 N ALA A 405 8.125 1.706 -2.770 1.00 0.00 N ATOM 1614 CA ALA A 405 7.478 2.146 -1.539 1.00 0.00 C ATOM 1615 C ALA A 405 6.009 1.738 -1.488 1.00 0.00 C ATOM 1616 O ALA A 405 5.552 1.138 -0.514 1.00 0.00 O ATOM 1617 CB ALA A 405 7.588 3.649 -1.350 1.00 0.00 C ATOM 0 H ALA A 405 8.547 2.455 -3.319 1.00 0.00 H new ATOM 0 HA ALA A 405 8.007 1.648 -0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.094 3.936 -0.422 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.639 3.934 -1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.110 4.157 -2.188 1.00 0.00 H new ATOM 1623 N THR A 406 5.273 2.046 -2.534 1.00 0.00 N ATOM 1624 CA THR A 406 3.889 1.685 -2.592 1.00 0.00 C ATOM 1625 C THR A 406 3.731 0.165 -2.603 1.00 0.00 C ATOM 1626 O THR A 406 3.019 -0.384 -1.773 1.00 0.00 O ATOM 1627 CB THR A 406 3.283 2.322 -3.854 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.813 3.645 -3.570 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.181 1.477 -4.426 1.00 0.00 C ATOM 0 H THR A 406 5.618 2.547 -3.353 1.00 0.00 H new ATOM 0 HA THR A 406 3.363 2.053 -1.711 1.00 0.00 H new ATOM 0 HB THR A 406 4.070 2.385 -4.606 1.00 0.00 H new ATOM 0 HG1 THR A 406 2.432 4.038 -4.383 1.00 0.00 H new ATOM 0 HG21 THR A 406 1.777 1.959 -5.316 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.575 0.496 -4.692 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.389 1.361 -3.686 1.00 0.00 H new ATOM 1637 N ALA A 407 4.445 -0.506 -3.500 1.00 0.00 N ATOM 1638 CA ALA A 407 4.411 -1.961 -3.569 1.00 0.00 C ATOM 1639 C ALA A 407 4.721 -2.625 -2.234 1.00 0.00 C ATOM 1640 O ALA A 407 4.045 -3.576 -1.841 1.00 0.00 O ATOM 1641 CB ALA A 407 5.370 -2.447 -4.632 1.00 0.00 C ATOM 0 H ALA A 407 5.054 -0.065 -4.189 1.00 0.00 H new ATOM 0 HA ALA A 407 3.392 -2.246 -3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.340 -3.536 -4.679 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.081 -2.034 -5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.381 -2.122 -4.386 1.00 0.00 H new ATOM 1647 N TYR A 408 5.726 -2.109 -1.546 1.00 0.00 N ATOM 1648 CA TYR A 408 6.062 -2.613 -0.223 1.00 0.00 C ATOM 1649 C TYR A 408 4.839 -2.536 0.664 1.00 0.00 C ATOM 1650 O TYR A 408 4.486 -3.489 1.367 1.00 0.00 O ATOM 1651 CB TYR A 408 7.190 -1.815 0.424 1.00 0.00 C ATOM 1652 CG TYR A 408 7.261 -2.049 1.914 1.00 0.00 C ATOM 1653 CD1 TYR A 408 7.889 -3.170 2.437 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.665 -1.160 2.797 1.00 0.00 C ATOM 1655 CE1 TYR A 408 7.916 -3.394 3.798 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.692 -1.373 4.152 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.316 -2.489 4.648 1.00 0.00 C ATOM 1658 OH TYR A 408 7.340 -2.697 6.000 1.00 0.00 O ATOM 0 H TYR A 408 6.319 -1.348 -1.877 1.00 0.00 H new ATOM 0 HA TYR A 408 6.398 -3.644 -0.336 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.140 -2.093 -0.033 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.041 -0.753 0.230 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.362 -3.876 1.771 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.170 -0.282 2.410 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.404 -4.272 4.195 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.225 -0.667 4.823 1.00 0.00 H new ATOM 0 HH TYR A 408 8.030 -3.358 6.217 1.00 0.00 H new ATOM 1668 N THR A 409 4.195 -1.388 0.598 1.00 0.00 N ATOM 1669 CA THR A 409 3.051 -1.096 1.402 1.00 0.00 C ATOM 1670 C THR A 409 1.938 -2.117 1.177 1.00 0.00 C ATOM 1671 O THR A 409 1.492 -2.747 2.130 1.00 0.00 O ATOM 1672 CB THR A 409 2.588 0.326 1.058 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.499 1.285 1.603 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.190 0.593 1.540 1.00 0.00 C ATOM 0 H THR A 409 4.464 -0.629 -0.028 1.00 0.00 H new ATOM 0 HA THR A 409 3.311 -1.157 2.459 1.00 0.00 H new ATOM 0 HB THR A 409 2.578 0.418 -0.028 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.201 1.478 0.947 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.902 1.611 1.276 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.503 -0.112 1.072 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.150 0.474 2.623 1.00 0.00 H new ATOM 1682 N LEU A 410 1.546 -2.346 -0.075 1.00 0.00 N ATOM 1683 CA LEU A 410 0.550 -3.366 -0.363 1.00 0.00 C ATOM 1684 C LEU A 410 1.028 -4.714 0.074 1.00 0.00 C ATOM 1685 O LEU A 410 0.326 -5.408 0.785 1.00 0.00 O ATOM 1686 CB LEU A 410 0.199 -3.462 -1.843 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.465 -2.248 -2.455 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.573 -1.768 -1.564 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.512 -1.142 -2.716 1.00 0.00 C ATOM 0 H LEU A 410 1.898 -1.846 -0.891 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.340 -3.064 0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.114 -3.668 -2.399 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.459 -4.319 -1.983 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.877 -2.547 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -2.046 -0.894 -2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.313 -2.560 -1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.166 -1.501 -0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 410 -0.010 -0.292 -3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.976 -0.838 -1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.281 -1.491 -3.405 1.00 0.00 H new ATOM 1701 N GLY A 411 2.240 -5.051 -0.302 1.00 0.00 N ATOM 1702 CA GLY A 411 2.746 -6.382 -0.054 1.00 0.00 C ATOM 1703 C GLY A 411 2.689 -6.745 1.410 1.00 0.00 C ATOM 1704 O GLY A 411 2.292 -7.849 1.759 1.00 0.00 O ATOM 0 H GLY A 411 2.891 -4.426 -0.778 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.166 -7.103 -0.629 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.776 -6.449 -0.404 1.00 0.00 H new ATOM 1708 N MET A 412 3.060 -5.811 2.272 1.00 0.00 N ATOM 1709 CA MET A 412 3.043 -6.039 3.693 1.00 0.00 C ATOM 1710 C MET A 412 1.611 -6.063 4.222 1.00 0.00 C ATOM 1711 O MET A 412 1.314 -6.804 5.151 1.00 0.00 O ATOM 1712 CB MET A 412 3.920 -4.993 4.350 1.00 0.00 C ATOM 1713 CG MET A 412 3.184 -3.787 4.885 1.00 0.00 C ATOM 1714 SD MET A 412 3.875 -3.221 6.449 1.00 0.00 S ATOM 1715 CE MET A 412 3.796 -4.730 7.412 1.00 0.00 C ATOM 0 H MET A 412 3.378 -4.881 2.000 1.00 0.00 H new ATOM 0 HA MET A 412 3.452 -7.020 3.937 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.465 -5.461 5.170 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.662 -4.656 3.626 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.230 -2.980 4.154 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.131 -4.035 5.021 1.00 0.00 H new ATOM 0 HE1 MET A 412 3.011 -4.641 8.163 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.575 -5.570 6.754 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.753 -4.897 7.905 1.00 0.00 H new ATOM 1725 N MET A 413 0.720 -5.283 3.614 1.00 0.00 N ATOM 1726 CA MET A 413 -0.688 -5.318 3.967 1.00 0.00 C ATOM 1727 C MET A 413 -1.306 -6.636 3.522 1.00 0.00 C ATOM 1728 O MET A 413 -2.005 -7.304 4.283 1.00 0.00 O ATOM 1729 CB MET A 413 -1.410 -4.151 3.310 1.00 0.00 C ATOM 1730 CG MET A 413 -0.841 -2.801 3.693 1.00 0.00 C ATOM 1731 SD MET A 413 -1.912 -1.417 3.288 1.00 0.00 S ATOM 1732 CE MET A 413 -1.555 -1.255 1.551 1.00 0.00 C ATOM 0 H MET A 413 0.953 -4.620 2.875 1.00 0.00 H new ATOM 0 HA MET A 413 -0.788 -5.234 5.049 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.359 -4.265 2.227 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.464 -4.184 3.585 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.642 -2.792 4.765 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.117 -2.666 3.190 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.373 -0.207 1.313 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.670 -1.842 1.305 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.403 -1.617 0.970 1.00 0.00 H new ATOM 1742 N LEU A 414 -1.005 -7.001 2.290 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.444 -8.259 1.696 1.00 0.00 C ATOM 1744 C LEU A 414 -0.919 -9.438 2.488 1.00 0.00 C ATOM 1745 O LEU A 414 -1.626 -10.415 2.720 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.928 -8.335 0.262 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.354 -7.193 -0.631 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.423 -7.094 -1.813 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.769 -7.393 -1.105 1.00 0.00 C ATOM 0 H LEU A 414 -0.442 -6.428 1.662 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.533 -8.296 1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.161 -8.372 0.285 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.269 -9.270 -0.182 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.308 -6.266 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.735 -6.269 -2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.593 -6.917 -1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.454 -8.025 -2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -3.059 -6.561 -1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.836 -8.325 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.438 -7.438 -0.245 1.00 0.00 H new ATOM 1761 N SER A 415 0.309 -9.310 2.937 1.00 0.00 N ATOM 1762 CA SER A 415 0.959 -10.365 3.674 1.00 0.00 C ATOM 1763 C SER A 415 0.490 -10.459 5.120 1.00 0.00 C ATOM 1764 O SER A 415 0.710 -11.464 5.788 1.00 0.00 O ATOM 1765 CB SER A 415 2.457 -10.124 3.658 1.00 0.00 C ATOM 1766 OG SER A 415 3.111 -10.982 2.760 1.00 0.00 O ATOM 0 H SER A 415 0.881 -8.476 2.802 1.00 0.00 H new ATOM 0 HA SER A 415 0.700 -11.306 3.189 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.656 -9.088 3.382 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.860 -10.270 4.660 1.00 0.00 H new ATOM 0 HG SER A 415 3.187 -11.875 3.157 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.141 -9.420 5.602 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.681 -9.458 6.940 1.00 0.00 C ATOM 1774 C GLY A 416 0.319 -8.952 7.939 1.00 0.00 C ATOM 1775 O GLY A 416 0.543 -9.552 8.986 1.00 0.00 O ATOM 0 H GLY A 416 -0.294 -8.547 5.097 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.586 -8.853 6.988 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -0.967 -10.479 7.192 1.00 0.00 H new ATOM 1779 N GLN A 417 0.905 -7.825 7.590 1.00 0.00 N ATOM 1780 CA GLN A 417 1.919 -7.170 8.353 1.00 0.00 C ATOM 1781 C GLN A 417 3.059 -8.089 8.784 1.00 0.00 C ATOM 1782 O GLN A 417 3.458 -8.087 9.951 1.00 0.00 O ATOM 1783 CB GLN A 417 1.316 -6.455 9.545 1.00 0.00 C ATOM 1784 CG GLN A 417 0.346 -5.330 9.212 1.00 0.00 C ATOM 1785 CD GLN A 417 -0.116 -5.267 7.772 1.00 0.00 C ATOM 1786 OE1 GLN A 417 0.655 -4.583 6.953 1.00 0.00 O flip ATOM 1787 NE2 GLN A 417 -1.133 -5.846 7.398 1.00 0.00 N flip ATOM 0 H GLN A 417 0.670 -7.329 6.730 1.00 0.00 H new ATOM 0 HA GLN A 417 2.370 -6.435 7.686 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.797 -7.188 10.162 1.00 0.00 H new ATOM 0 HB3 GLN A 417 2.126 -6.046 10.149 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -0.531 -5.430 9.852 1.00 0.00 H new ATOM 0 HG3 GLN A 417 0.819 -4.381 9.465 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -1.700 -6.365 8.068 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -1.410 -5.808 6.417 1.00 0.00 H new ATOM 1796 N ASN A 418 3.601 -8.860 7.848 1.00 0.00 N ATOM 1797 CA ASN A 418 4.863 -9.509 8.074 1.00 0.00 C ATOM 1798 C ASN A 418 5.769 -9.077 6.968 1.00 0.00 C ATOM 1799 O ASN A 418 6.206 -9.847 6.115 1.00 0.00 O ATOM 1800 CB ASN A 418 4.715 -11.008 8.166 1.00 0.00 C ATOM 1801 CG ASN A 418 3.846 -11.616 7.096 1.00 0.00 C ATOM 1802 OD1 ASN A 418 4.065 -11.210 5.870 1.00 0.00 O flip ATOM 1803 ND2 ASN A 418 3.026 -12.492 7.368 1.00 0.00 N flip ATOM 0 H ASN A 418 3.181 -9.043 6.936 1.00 0.00 H new ATOM 0 HA ASN A 418 5.288 -9.219 9.035 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.705 -11.462 8.114 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.299 -11.260 9.141 1.00 0.00 H new ATOM 0 HD21 ASN A 418 2.888 -12.778 8.337 1.00 0.00 H new ATOM 0 HD22 ASN A 418 2.485 -12.933 6.624 1.00 0.00 H new ATOM 1810 N TYR A 419 6.034 -7.803 7.029 1.00 0.00 N ATOM 1811 CA TYR A 419 6.539 -7.035 5.921 1.00 0.00 C ATOM 1812 C TYR A 419 7.754 -7.682 5.301 1.00 0.00 C ATOM 1813 O TYR A 419 7.960 -7.590 4.114 1.00 0.00 O ATOM 1814 CB TYR A 419 6.862 -5.627 6.393 1.00 0.00 C ATOM 1815 CG TYR A 419 8.140 -5.531 7.168 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.104 -5.537 8.536 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.375 -5.461 6.536 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.249 -5.495 9.269 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.538 -5.409 7.261 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.473 -5.432 8.632 1.00 0.00 C ATOM 1821 OH TYR A 419 11.633 -5.439 9.360 1.00 0.00 O ATOM 0 H TYR A 419 5.901 -7.251 7.876 1.00 0.00 H new ATOM 0 HA TYR A 419 5.771 -6.994 5.149 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.922 -4.968 5.527 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.043 -5.264 7.014 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.151 -5.576 9.042 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.420 -5.447 5.457 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.201 -5.511 10.348 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.493 -5.351 6.760 1.00 0.00 H new ATOM 0 HH TYR A 419 12.401 -5.390 8.753 1.00 0.00 H new ATOM 1831 N GLN A 420 8.525 -8.357 6.129 1.00 0.00 N ATOM 1832 CA GLN A 420 9.860 -8.773 5.802 1.00 0.00 C ATOM 1833 C GLN A 420 9.924 -9.568 4.504 1.00 0.00 C ATOM 1834 O GLN A 420 10.822 -9.359 3.692 1.00 0.00 O ATOM 1835 CB GLN A 420 10.367 -9.598 6.954 1.00 0.00 C ATOM 1836 CG GLN A 420 10.382 -8.812 8.225 1.00 0.00 C ATOM 1837 CD GLN A 420 11.380 -9.310 9.223 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.664 -10.503 9.323 1.00 0.00 O ATOM 1839 NE2 GLN A 420 11.939 -8.372 9.939 1.00 0.00 N ATOM 0 H GLN A 420 8.229 -8.634 7.065 1.00 0.00 H new ATOM 0 HA GLN A 420 10.482 -7.892 5.643 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.737 -10.479 7.077 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.373 -9.954 6.733 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.599 -7.769 7.995 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.388 -8.840 8.672 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.662 -7.399 9.811 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.653 -8.612 10.626 1.00 0.00 H new ATOM 1848 N LEU A 421 8.984 -10.487 4.312 1.00 0.00 N ATOM 1849 CA LEU A 421 8.958 -11.276 3.085 1.00 0.00 C ATOM 1850 C LEU A 421 8.729 -10.383 1.870 1.00 0.00 C ATOM 1851 O LEU A 421 9.471 -10.438 0.883 1.00 0.00 O ATOM 1852 CB LEU A 421 7.901 -12.372 3.191 1.00 0.00 C ATOM 1853 CG LEU A 421 6.464 -11.920 3.169 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.827 -12.154 1.835 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.700 -12.628 4.242 1.00 0.00 C ATOM 0 H LEU A 421 8.242 -10.702 4.977 1.00 0.00 H new ATOM 0 HA LEU A 421 9.928 -11.756 2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.052 -13.073 2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.072 -12.923 4.116 1.00 0.00 H new ATOM 0 HG LEU A 421 6.444 -10.846 3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.792 -11.814 1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.371 -11.600 1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.854 -13.218 1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.661 -12.300 4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.744 -13.704 4.071 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.138 -12.397 5.213 1.00 0.00 H new ATOM 1867 N VAL A 422 7.734 -9.522 1.990 1.00 0.00 N ATOM 1868 CA VAL A 422 7.361 -8.598 0.936 1.00 0.00 C ATOM 1869 C VAL A 422 8.528 -7.658 0.661 1.00 0.00 C ATOM 1870 O VAL A 422 8.855 -7.324 -0.475 1.00 0.00 O ATOM 1871 CB VAL A 422 6.093 -7.807 1.344 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.274 -8.548 2.406 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.406 -6.391 1.792 1.00 0.00 C ATOM 0 H VAL A 422 7.158 -9.445 2.828 1.00 0.00 H new ATOM 0 HA VAL A 422 7.131 -9.150 0.025 1.00 0.00 H new ATOM 0 HB VAL A 422 5.484 -7.731 0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.394 -7.959 2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.961 -9.516 2.014 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.884 -8.698 3.297 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.481 -5.883 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.073 -6.421 2.654 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.889 -5.850 0.978 1.00 0.00 H new ATOM 1883 N SER A 423 9.145 -7.299 1.753 1.00 0.00 N ATOM 1884 CA SER A 423 10.319 -6.449 1.813 1.00 0.00 C ATOM 1885 C SER A 423 11.470 -7.050 1.047 1.00 0.00 C ATOM 1886 O SER A 423 12.153 -6.366 0.304 1.00 0.00 O ATOM 1887 CB SER A 423 10.722 -6.278 3.270 1.00 0.00 C ATOM 1888 OG SER A 423 11.944 -5.576 3.403 1.00 0.00 O ATOM 0 H SER A 423 8.833 -7.603 2.675 1.00 0.00 H new ATOM 0 HA SER A 423 10.077 -5.486 1.362 1.00 0.00 H new ATOM 0 HB2 SER A 423 9.936 -5.743 3.803 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.814 -7.258 3.738 1.00 0.00 H new ATOM 0 HG SER A 423 12.168 -5.485 4.353 1.00 0.00 H new ATOM 1894 N GLY A 424 11.694 -8.329 1.260 1.00 0.00 N ATOM 1895 CA GLY A 424 12.757 -9.023 0.559 1.00 0.00 C ATOM 1896 C GLY A 424 12.633 -8.921 -0.944 1.00 0.00 C ATOM 1897 O GLY A 424 13.626 -8.716 -1.641 1.00 0.00 O ATOM 0 H GLY A 424 11.159 -8.908 1.908 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.718 -8.612 0.868 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.751 -10.074 0.849 1.00 0.00 H new ATOM 1901 N ILE A 425 11.418 -9.049 -1.444 1.00 0.00 N ATOM 1902 CA ILE A 425 11.157 -8.896 -2.855 1.00 0.00 C ATOM 1903 C ILE A 425 11.297 -7.441 -3.254 1.00 0.00 C ATOM 1904 O ILE A 425 11.855 -7.110 -4.302 1.00 0.00 O ATOM 1905 CB ILE A 425 9.735 -9.365 -3.175 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.423 -10.662 -2.434 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.602 -9.568 -4.655 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.054 -10.682 -1.787 1.00 0.00 C ATOM 0 H ILE A 425 10.592 -9.261 -0.884 1.00 0.00 H new ATOM 0 HA ILE A 425 11.877 -9.498 -3.410 1.00 0.00 H new ATOM 0 HB ILE A 425 9.024 -8.606 -2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.497 -11.495 -3.133 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.180 -10.822 -1.666 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.591 -9.902 -4.887 1.00 0.00 H new ATOM 0 HG22 ILE A 425 9.801 -8.628 -5.170 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.318 -10.321 -4.985 1.00 0.00 H new ATOM 0 HD11 ILE A 425 7.905 -11.635 -1.280 1.00 0.00 H new ATOM 0 HD12 ILE A 425 7.982 -9.871 -1.063 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.288 -10.555 -2.552 1.00 0.00 H new ATOM 1920 N ILE A 426 10.783 -6.588 -2.391 1.00 0.00 N ATOM 1921 CA ILE A 426 10.821 -5.173 -2.553 1.00 0.00 C ATOM 1922 C ILE A 426 12.227 -4.654 -2.719 1.00 0.00 C ATOM 1923 O ILE A 426 12.492 -3.805 -3.555 1.00 0.00 O ATOM 1924 CB ILE A 426 10.223 -4.557 -1.299 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.725 -4.401 -1.455 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.902 -3.254 -0.995 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.351 -3.578 -2.663 1.00 0.00 C ATOM 0 H ILE A 426 10.315 -6.884 -1.534 1.00 0.00 H new ATOM 0 HA ILE A 426 10.265 -4.909 -3.452 1.00 0.00 H new ATOM 0 HB ILE A 426 10.391 -5.220 -0.450 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.267 -5.387 -1.535 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.317 -3.932 -0.560 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.468 -2.819 -0.095 1.00 0.00 H new ATOM 0 HG22 ILE A 426 11.967 -3.427 -0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.765 -2.569 -1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.266 -3.498 -2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.784 -2.582 -2.573 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.733 -4.059 -3.563 1.00 0.00 H new ATOM 1939 N ARG A 427 13.100 -5.175 -1.891 1.00 0.00 N ATOM 1940 CA ARG A 427 14.446 -4.782 -1.787 1.00 0.00 C ATOM 1941 C ARG A 427 15.120 -4.918 -3.119 1.00 0.00 C ATOM 1942 O ARG A 427 15.962 -4.111 -3.521 1.00 0.00 O ATOM 1943 CB ARG A 427 15.024 -5.733 -0.767 1.00 0.00 C ATOM 1944 CG ARG A 427 16.244 -5.214 -0.127 1.00 0.00 C ATOM 1945 CD ARG A 427 17.352 -5.143 -1.128 1.00 0.00 C ATOM 1946 NE ARG A 427 17.961 -6.446 -1.376 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.796 -6.699 -2.380 1.00 0.00 C ATOM 1948 NH1 ARG A 427 19.111 -5.743 -3.244 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 19.305 -7.915 -2.523 1.00 0.00 N ATOM 0 H ARG A 427 12.856 -5.925 -1.244 1.00 0.00 H new ATOM 0 HA ARG A 427 14.576 -3.742 -1.489 1.00 0.00 H new ATOM 0 HB2 ARG A 427 14.276 -5.935 -0.001 1.00 0.00 H new ATOM 0 HB3 ARG A 427 15.250 -6.683 -1.251 1.00 0.00 H new ATOM 0 HG2 ARG A 427 16.054 -4.225 0.289 1.00 0.00 H new ATOM 0 HG3 ARG A 427 16.533 -5.859 0.703 1.00 0.00 H new ATOM 0 HD2 ARG A 427 16.967 -4.741 -2.065 1.00 0.00 H new ATOM 0 HD3 ARG A 427 18.115 -4.450 -0.773 1.00 0.00 H new ATOM 0 HE ARG A 427 17.732 -7.210 -0.740 1.00 0.00 H new ATOM 0 HH11 ARG A 427 18.713 -4.810 -3.140 1.00 0.00 H new ATOM 0 HH12 ARG A 427 19.752 -5.941 -4.013 1.00 0.00 H new ATOM 0 HH21 ARG A 427 19.056 -8.653 -1.864 1.00 0.00 H new ATOM 0 HH22 ARG A 427 19.946 -8.113 -3.292 1.00 0.00 H new ATOM 1963 N GLY A 428 14.693 -5.930 -3.796 1.00 0.00 N ATOM 1964 CA GLY A 428 15.199 -6.198 -5.123 1.00 0.00 C ATOM 1965 C GLY A 428 14.692 -5.194 -6.135 1.00 0.00 C ATOM 1966 O GLY A 428 15.198 -5.111 -7.255 1.00 0.00 O ATOM 0 H GLY A 428 13.994 -6.593 -3.462 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.289 -6.178 -5.107 1.00 0.00 H new ATOM 0 HA3 GLY A 428 14.903 -7.202 -5.428 1.00 0.00 H new ATOM 1970 N TYR A 429 13.690 -4.425 -5.738 1.00 0.00 N ATOM 1971 CA TYR A 429 13.096 -3.439 -6.601 1.00 0.00 C ATOM 1972 C TYR A 429 13.555 -2.010 -6.375 1.00 0.00 C ATOM 1973 O TYR A 429 13.147 -1.109 -7.110 1.00 0.00 O ATOM 1974 CB TYR A 429 11.611 -3.551 -6.502 1.00 0.00 C ATOM 1975 CG TYR A 429 11.127 -4.530 -7.492 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.539 -5.678 -7.063 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.295 -4.320 -8.851 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.111 -6.618 -7.940 1.00 0.00 C ATOM 1979 CE2 TYR A 429 10.867 -5.254 -9.761 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.274 -6.407 -9.307 1.00 0.00 C ATOM 1981 OH TYR A 429 9.851 -7.337 -10.219 1.00 0.00 O ATOM 0 H TYR A 429 13.273 -4.473 -4.809 1.00 0.00 H new ATOM 0 HA TYR A 429 13.442 -3.663 -7.610 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.325 -3.862 -5.497 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.149 -2.580 -6.679 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.411 -5.844 -6.004 1.00 0.00 H new ATOM 0 HD2 TYR A 429 11.767 -3.413 -9.198 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.647 -7.525 -7.581 1.00 0.00 H new ATOM 0 HE2 TYR A 429 10.995 -5.085 -10.820 1.00 0.00 H new ATOM 0 HH TYR A 429 10.528 -8.040 -10.307 1.00 0.00 H new ATOM 1991 N LEU A 430 14.386 -1.786 -5.378 1.00 0.00 N ATOM 1992 CA LEU A 430 14.972 -0.519 -5.163 1.00 0.00 C ATOM 1993 C LEU A 430 15.791 -0.044 -6.339 1.00 0.00 C ATOM 1994 O LEU A 430 16.491 -0.791 -7.025 1.00 0.00 O ATOM 1995 CB LEU A 430 15.813 -0.570 -3.910 1.00 0.00 C ATOM 1996 CG LEU A 430 15.017 -0.463 -2.623 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.440 0.933 -2.492 1.00 0.00 C ATOM 1998 CD2 LEU A 430 13.902 -1.482 -2.581 1.00 0.00 C ATOM 0 H LEU A 430 14.663 -2.496 -4.700 1.00 0.00 H new ATOM 0 HA LEU A 430 14.167 0.206 -5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.374 -1.504 -3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.542 0.240 -3.942 1.00 0.00 H new ATOM 0 HG LEU A 430 15.691 -0.663 -1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.869 1.005 -1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.250 1.662 -2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.785 1.137 -3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.350 -1.380 -1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.227 -1.317 -3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.323 -2.485 -2.645 1.00 0.00 H new ATOM 2010 N PRO A 431 15.673 1.250 -6.518 1.00 0.00 N ATOM 2011 CA PRO A 431 16.172 2.008 -7.659 1.00 0.00 C ATOM 2012 C PRO A 431 17.683 2.155 -7.669 1.00 0.00 C ATOM 2013 O PRO A 431 18.353 1.843 -8.650 1.00 0.00 O ATOM 2014 CB PRO A 431 15.508 3.361 -7.419 1.00 0.00 C ATOM 2015 CG PRO A 431 15.375 3.464 -5.959 1.00 0.00 C ATOM 2016 CD PRO A 431 14.998 2.099 -5.540 1.00 0.00 C ATOM 0 HA PRO A 431 15.949 1.533 -8.615 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.113 4.175 -7.819 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.536 3.416 -7.909 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.308 3.781 -5.494 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.615 4.193 -5.677 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.329 1.884 -4.524 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.918 1.956 -5.560 1.00 0.00 H new ATOM 2024 N GLY A 432 18.190 2.642 -6.562 1.00 0.00 N ATOM 2025 CA GLY A 432 19.591 2.879 -6.409 1.00 0.00 C ATOM 2026 C GLY A 432 20.125 2.083 -5.250 1.00 0.00 C ATOM 2027 O GLY A 432 19.450 1.962 -4.229 1.00 0.00 O ATOM 0 H GLY A 432 17.633 2.884 -5.742 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.117 2.603 -7.323 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.773 3.941 -6.245 1.00 0.00 H new ATOM 2031 N GLN A 433 21.314 1.525 -5.398 1.00 0.00 N ATOM 2032 CA GLN A 433 21.876 0.657 -4.368 1.00 0.00 C ATOM 2033 C GLN A 433 22.109 1.405 -3.066 1.00 0.00 C ATOM 2034 O GLN A 433 22.097 0.796 -2.001 1.00 0.00 O ATOM 2035 CB GLN A 433 23.143 -0.023 -4.830 1.00 0.00 C ATOM 2036 CG GLN A 433 23.077 -1.539 -4.722 1.00 0.00 C ATOM 2037 CD GLN A 433 23.823 -2.090 -3.541 1.00 0.00 C ATOM 2038 OE1 GLN A 433 23.657 -1.425 -2.436 1.00 0.00 O flip ATOM 2039 NE2 GLN A 433 24.459 -3.141 -3.610 1.00 0.00 N flip ATOM 0 H GLN A 433 21.910 1.654 -6.216 1.00 0.00 H new ATOM 0 HA GLN A 433 21.135 -0.120 -4.179 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.341 0.254 -5.866 1.00 0.00 H new ATOM 0 HB3 GLN A 433 23.982 0.342 -4.237 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.033 -1.845 -4.657 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.482 -1.978 -5.634 1.00 0.00 H new ATOM 0 HE21 GLN A 433 24.557 -3.620 -4.505 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.889 -3.533 -2.772 1.00 0.00 H new ATOM 2048 N ALA A 434 22.316 2.714 -3.140 1.00 0.00 N ATOM 2049 CA ALA A 434 22.351 3.524 -1.930 1.00 0.00 C ATOM 2050 C ALA A 434 21.056 3.351 -1.181 1.00 0.00 C ATOM 2051 O ALA A 434 21.057 3.109 0.022 1.00 0.00 O ATOM 2052 CB ALA A 434 22.541 4.992 -2.245 1.00 0.00 C ATOM 0 H ALA A 434 22.460 3.229 -4.008 1.00 0.00 H new ATOM 0 HA ALA A 434 23.196 3.191 -1.327 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.562 5.563 -1.317 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.482 5.131 -2.778 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.717 5.340 -2.867 1.00 0.00 H new ATOM 2058 N VAL A 435 19.947 3.474 -1.903 1.00 0.00 N ATOM 2059 CA VAL A 435 18.653 3.271 -1.313 1.00 0.00 C ATOM 2060 C VAL A 435 18.546 1.886 -0.726 1.00 0.00 C ATOM 2061 O VAL A 435 18.207 1.755 0.438 1.00 0.00 O ATOM 2062 CB VAL A 435 17.485 3.496 -2.319 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.199 3.779 -1.593 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.745 4.647 -3.259 1.00 0.00 C ATOM 0 H VAL A 435 19.931 3.713 -2.894 1.00 0.00 H new ATOM 0 HA VAL A 435 18.558 4.018 -0.525 1.00 0.00 H new ATOM 0 HB VAL A 435 17.409 2.575 -2.896 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.399 3.933 -2.317 1.00 0.00 H new ATOM 0 HG12 VAL A 435 15.950 2.934 -0.951 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.315 4.676 -0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 435 16.900 4.760 -3.938 1.00 0.00 H new ATOM 0 HG22 VAL A 435 17.874 5.564 -2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.649 4.450 -3.834 1.00 0.00 H new ATOM 2074 N VAL A 436 18.861 0.853 -1.499 1.00 0.00 N ATOM 2075 CA VAL A 436 18.785 -0.484 -0.998 1.00 0.00 C ATOM 2076 C VAL A 436 19.616 -0.611 0.271 1.00 0.00 C ATOM 2077 O VAL A 436 19.104 -1.041 1.294 1.00 0.00 O ATOM 2078 CB VAL A 436 19.217 -1.529 -2.061 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.168 -0.970 -3.466 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.583 -2.104 -1.790 1.00 0.00 C ATOM 0 H VAL A 436 19.168 0.931 -2.468 1.00 0.00 H new ATOM 0 HA VAL A 436 17.743 -0.696 -0.759 1.00 0.00 H new ATOM 0 HB VAL A 436 18.489 -2.337 -1.983 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.479 -1.738 -4.174 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.151 -0.654 -3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 436 19.839 -0.115 -3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 436 20.833 -2.829 -2.565 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.322 -1.303 -1.791 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.584 -2.597 -0.818 1.00 0.00 H new ATOM 2090 N THR A 437 20.873 -0.182 0.218 1.00 0.00 N ATOM 2091 CA THR A 437 21.746 -0.326 1.362 1.00 0.00 C ATOM 2092 C THR A 437 21.261 0.444 2.553 1.00 0.00 C ATOM 2093 O THR A 437 21.039 -0.124 3.621 1.00 0.00 O ATOM 2094 CB THR A 437 23.157 0.176 1.085 1.00 0.00 C ATOM 2095 OG1 THR A 437 23.740 -0.525 -0.009 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.003 -0.003 2.321 1.00 0.00 C ATOM 0 H THR A 437 21.299 0.261 -0.596 1.00 0.00 H new ATOM 0 HA THR A 437 21.747 -1.397 1.565 1.00 0.00 H new ATOM 0 HB THR A 437 23.108 1.233 0.823 1.00 0.00 H new ATOM 0 HG1 THR A 437 23.178 -0.416 -0.804 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.014 0.356 2.125 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.569 0.565 3.144 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.038 -1.059 2.588 1.00 0.00 H new ATOM 2104 N ALA A 438 21.099 1.730 2.366 1.00 0.00 N ATOM 2105 CA ALA A 438 20.693 2.591 3.448 1.00 0.00 C ATOM 2106 C ALA A 438 19.411 2.107 4.045 1.00 0.00 C ATOM 2107 O ALA A 438 19.311 1.996 5.254 1.00 0.00 O ATOM 2108 CB ALA A 438 20.558 4.026 2.974 1.00 0.00 C ATOM 0 H ALA A 438 21.242 2.204 1.474 1.00 0.00 H new ATOM 0 HA ALA A 438 21.464 2.563 4.218 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.251 4.657 3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.517 4.374 2.590 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.809 4.079 2.184 1.00 0.00 H new ATOM 2114 N LEU A 439 18.457 1.750 3.211 1.00 0.00 N ATOM 2115 CA LEU A 439 17.204 1.287 3.710 1.00 0.00 C ATOM 2116 C LEU A 439 17.388 0.081 4.553 1.00 0.00 C ATOM 2117 O LEU A 439 17.061 0.104 5.731 1.00 0.00 O ATOM 2118 CB LEU A 439 16.335 0.935 2.544 1.00 0.00 C ATOM 2119 CG LEU A 439 15.726 2.120 1.875 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.068 1.669 0.609 1.00 0.00 C ATOM 2121 CD2 LEU A 439 14.753 2.793 2.817 1.00 0.00 C ATOM 0 H LEU A 439 18.535 1.775 2.194 1.00 0.00 H new ATOM 0 HA LEU A 439 16.748 2.070 4.316 1.00 0.00 H new ATOM 0 HB2 LEU A 439 16.926 0.381 1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.540 0.270 2.882 1.00 0.00 H new ATOM 0 HG LEU A 439 16.488 2.856 1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.617 2.526 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 439 15.812 1.215 -0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.295 0.937 0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.310 3.659 2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 439 13.967 2.090 3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.280 3.116 3.715 1.00 0.00 H new ATOM 2133 N GLN A 440 18.051 -0.897 3.975 1.00 0.00 N ATOM 2134 CA GLN A 440 18.347 -2.124 4.618 1.00 0.00 C ATOM 2135 C GLN A 440 18.999 -1.880 5.957 1.00 0.00 C ATOM 2136 O GLN A 440 18.825 -2.650 6.882 1.00 0.00 O ATOM 2137 CB GLN A 440 19.232 -2.932 3.692 1.00 0.00 C ATOM 2138 CG GLN A 440 18.500 -3.520 2.512 1.00 0.00 C ATOM 2139 CD GLN A 440 17.324 -4.323 2.889 1.00 0.00 C ATOM 2140 OE1 GLN A 440 16.217 -3.690 2.695 1.00 0.00 O flip ATOM 2141 NE2 GLN A 440 17.401 -5.495 3.255 1.00 0.00 N flip ATOM 0 H GLN A 440 18.401 -0.843 3.019 1.00 0.00 H new ATOM 0 HA GLN A 440 17.433 -2.683 4.820 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.038 -2.295 3.327 1.00 0.00 H new ATOM 0 HB3 GLN A 440 19.695 -3.739 4.260 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.182 -2.712 1.853 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.188 -4.144 1.942 1.00 0.00 H new ATOM 0 HE21 GLN A 440 18.315 -5.929 3.387 1.00 0.00 H new ATOM 0 HE22 GLN A 440 16.551 -6.033 3.426 1.00 0.00 H new ATOM 2150 N GLN A 441 19.802 -0.845 6.036 1.00 0.00 N ATOM 2151 CA GLN A 441 20.425 -0.457 7.250 1.00 0.00 C ATOM 2152 C GLN A 441 19.497 0.204 8.284 1.00 0.00 C ATOM 2153 O GLN A 441 19.326 -0.328 9.374 1.00 0.00 O ATOM 2154 CB GLN A 441 21.516 0.481 6.789 1.00 0.00 C ATOM 2155 CG GLN A 441 22.774 -0.228 6.351 1.00 0.00 C ATOM 2156 CD GLN A 441 22.642 -1.711 6.194 1.00 0.00 C ATOM 2157 OE1 GLN A 441 22.771 -2.493 7.138 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.448 -2.087 4.971 1.00 0.00 N ATOM 0 H GLN A 441 20.035 -0.250 5.241 1.00 0.00 H new ATOM 0 HA GLN A 441 20.784 -1.328 7.798 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.141 1.083 5.961 1.00 0.00 H new ATOM 0 HB3 GLN A 441 21.759 1.169 7.599 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.100 0.195 5.401 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.560 -0.023 7.077 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.349 -1.390 4.233 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.394 -3.080 4.745 1.00 0.00 H new ATOM 2167 N ARG A 442 18.878 1.328 7.948 1.00 0.00 N ATOM 2168 CA ARG A 442 18.105 2.089 8.941 1.00 0.00 C ATOM 2169 C ARG A 442 16.759 1.458 9.231 1.00 0.00 C ATOM 2170 O ARG A 442 16.403 1.245 10.388 1.00 0.00 O ATOM 2171 CB ARG A 442 17.905 3.524 8.467 1.00 0.00 C ATOM 2172 CG ARG A 442 18.078 3.660 6.973 1.00 0.00 C ATOM 2173 CD ARG A 442 17.393 4.888 6.407 1.00 0.00 C ATOM 2174 NE ARG A 442 17.677 6.091 7.192 1.00 0.00 N ATOM 2175 CZ ARG A 442 17.625 7.339 6.719 1.00 0.00 C ATOM 2176 NH1 ARG A 442 17.347 7.569 5.441 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 17.872 8.359 7.529 1.00 0.00 N ATOM 0 H ARG A 442 18.890 1.734 7.013 1.00 0.00 H new ATOM 0 HA ARG A 442 18.681 2.081 9.867 1.00 0.00 H new ATOM 0 HB2 ARG A 442 16.908 3.862 8.748 1.00 0.00 H new ATOM 0 HB3 ARG A 442 18.617 4.175 8.974 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.142 3.703 6.738 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.680 2.771 6.484 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.719 5.042 5.378 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.316 4.721 6.378 1.00 0.00 H new ATOM 0 HE ARG A 442 17.933 5.967 8.171 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.170 6.788 4.809 1.00 0.00 H new ATOM 0 HH12 ARG A 442 17.310 8.527 5.091 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.100 8.189 8.508 1.00 0.00 H new ATOM 0 HH22 ARG A 442 17.834 9.314 7.173 1.00 0.00 H new ATOM 2191 N LEU A 443 16.009 1.182 8.175 1.00 0.00 N ATOM 2192 CA LEU A 443 14.687 0.627 8.303 1.00 0.00 C ATOM 2193 C LEU A 443 14.707 -0.688 9.038 1.00 0.00 C ATOM 2194 O LEU A 443 13.733 -1.087 9.662 1.00 0.00 O ATOM 2195 CB LEU A 443 14.087 0.570 6.910 1.00 0.00 C ATOM 2196 CG LEU A 443 13.946 -0.743 6.127 1.00 0.00 C ATOM 2197 CD1 LEU A 443 13.764 -0.358 4.681 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.104 -1.724 6.218 1.00 0.00 C ATOM 0 H LEU A 443 16.306 1.339 7.212 1.00 0.00 H new ATOM 0 HA LEU A 443 14.046 1.254 8.923 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.088 0.999 6.983 1.00 0.00 H new ATOM 0 HB3 LEU A 443 14.678 1.242 6.288 1.00 0.00 H new ATOM 0 HG LEU A 443 13.107 -1.276 6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 443 13.658 -1.258 4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 443 12.869 0.256 4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.633 0.207 4.343 1.00 0.00 H new ATOM 0 HD21 LEU A 443 14.880 -2.608 5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.011 -1.252 5.840 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.253 -2.016 7.258 1.00 0.00 H new ATOM 2210 N ASP A 444 15.841 -1.329 8.961 1.00 0.00 N ATOM 2211 CA ASP A 444 16.065 -2.613 9.631 1.00 0.00 C ATOM 2212 C ASP A 444 16.183 -2.420 11.135 1.00 0.00 C ATOM 2213 O ASP A 444 15.665 -3.187 11.938 1.00 0.00 O ATOM 2214 CB ASP A 444 17.374 -3.225 9.143 1.00 0.00 C ATOM 2215 CG ASP A 444 17.483 -4.701 9.464 1.00 0.00 C ATOM 2216 OD1 ASP A 444 16.883 -5.521 8.738 1.00 0.00 O ATOM 2217 OD2 ASP A 444 18.193 -5.053 10.431 1.00 0.00 O1- ATOM 0 H ASP A 444 16.646 -0.989 8.435 1.00 0.00 H new ATOM 0 HA ASP A 444 15.220 -3.262 9.402 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.457 -3.084 8.065 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.210 -2.695 9.599 1.00 0.00 H new ATOM 2222 N GLN A 445 16.894 -1.374 11.479 1.00 0.00 N ATOM 2223 CA GLN A 445 17.287 -1.050 12.810 1.00 0.00 C ATOM 2224 C GLN A 445 16.169 -0.559 13.736 1.00 0.00 C ATOM 2225 O GLN A 445 16.407 -0.347 14.926 1.00 0.00 O ATOM 2226 CB GLN A 445 18.370 -0.034 12.650 1.00 0.00 C ATOM 2227 CG GLN A 445 19.658 -0.661 12.241 1.00 0.00 C ATOM 2228 CD GLN A 445 20.840 0.239 12.444 1.00 0.00 C ATOM 2229 OE1 GLN A 445 21.455 0.274 13.510 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.158 0.958 11.410 1.00 0.00 N ATOM 0 H GLN A 445 17.227 -0.696 10.794 1.00 0.00 H new ATOM 0 HA GLN A 445 17.615 -1.955 13.321 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.071 0.702 11.904 1.00 0.00 H new ATOM 0 HB3 GLN A 445 18.508 0.502 13.589 1.00 0.00 H new ATOM 0 HG2 GLN A 445 19.806 -1.579 12.810 1.00 0.00 H new ATOM 0 HG3 GLN A 445 19.600 -0.944 11.190 1.00 0.00 H new ATOM 0 HE21 GLN A 445 20.611 0.887 10.552 1.00 0.00 H new ATOM 0 HE22 GLN A 445 21.955 1.593 11.456 1.00 0.00 H new ATOM 2239 N GLU A 446 14.982 -0.346 13.195 1.00 0.00 N ATOM 2240 CA GLU A 446 13.862 0.153 13.952 1.00 0.00 C ATOM 2241 C GLU A 446 13.565 -0.617 15.219 1.00 0.00 C ATOM 2242 O GLU A 446 13.952 -1.769 15.425 1.00 0.00 O ATOM 2243 CB GLU A 446 12.618 0.169 13.100 1.00 0.00 C ATOM 2244 CG GLU A 446 12.576 1.312 12.112 1.00 0.00 C ATOM 2245 CD GLU A 446 12.943 2.646 12.737 1.00 0.00 C ATOM 2246 OE1 GLU A 446 14.074 3.120 12.516 1.00 0.00 O ATOM 2247 OE2 GLU A 446 12.100 3.227 13.447 1.00 0.00 O1- ATOM 0 H GLU A 446 14.773 -0.518 12.211 1.00 0.00 H new ATOM 0 HA GLU A 446 14.153 1.160 14.253 1.00 0.00 H new ATOM 0 HB2 GLU A 446 12.548 -0.773 12.556 1.00 0.00 H new ATOM 0 HB3 GLU A 446 11.744 0.228 13.749 1.00 0.00 H new ATOM 0 HG2 GLU A 446 13.260 1.101 11.290 1.00 0.00 H new ATOM 0 HG3 GLU A 446 11.576 1.380 11.684 1.00 0.00 H new ATOM 2254 N ILE A 447 12.831 0.099 16.026 1.00 0.00 N ATOM 2255 CA ILE A 447 12.478 -0.224 17.372 1.00 0.00 C ATOM 2256 C ILE A 447 11.757 -1.559 17.553 1.00 0.00 C ATOM 2257 O ILE A 447 11.957 -2.251 18.552 1.00 0.00 O ATOM 2258 CB ILE A 447 11.587 0.939 17.814 1.00 0.00 C ATOM 2259 CG1 ILE A 447 12.420 2.125 18.249 1.00 0.00 C ATOM 2260 CG2 ILE A 447 10.596 0.529 18.853 1.00 0.00 C ATOM 2261 CD1 ILE A 447 13.137 2.843 17.126 1.00 0.00 C ATOM 0 H ILE A 447 12.436 0.992 15.732 1.00 0.00 H new ATOM 0 HA ILE A 447 13.380 -0.350 17.970 1.00 0.00 H new ATOM 0 HB ILE A 447 11.003 1.251 16.949 1.00 0.00 H new ATOM 0 HG12 ILE A 447 11.773 2.837 18.762 1.00 0.00 H new ATOM 0 HG13 ILE A 447 13.159 1.785 18.975 1.00 0.00 H new ATOM 0 HG21 ILE A 447 9.987 1.388 19.134 1.00 0.00 H new ATOM 0 HG22 ILE A 447 9.954 -0.256 18.453 1.00 0.00 H new ATOM 0 HG23 ILE A 447 11.123 0.155 19.731 1.00 0.00 H new ATOM 0 HD11 ILE A 447 13.708 3.678 17.534 1.00 0.00 H new ATOM 0 HD12 ILE A 447 13.814 2.151 16.625 1.00 0.00 H new ATOM 0 HD13 ILE A 447 12.407 3.218 16.409 1.00 0.00 H new ATOM 2273 N ASP A 448 10.966 -1.924 16.579 1.00 0.00 N ATOM 2274 CA ASP A 448 10.250 -3.192 16.606 1.00 0.00 C ATOM 2275 C ASP A 448 10.281 -3.822 15.239 1.00 0.00 C ATOM 2276 O ASP A 448 10.825 -3.237 14.301 1.00 0.00 O ATOM 2277 CB ASP A 448 8.785 -3.025 17.009 1.00 0.00 C ATOM 2278 CG ASP A 448 8.572 -2.525 18.422 1.00 0.00 C ATOM 2279 OD1 ASP A 448 7.871 -1.504 18.594 1.00 0.00 O ATOM 2280 OD2 ASP A 448 9.076 -3.161 19.368 1.00 0.00 O1- ATOM 0 H ASP A 448 10.794 -1.362 15.745 1.00 0.00 H new ATOM 0 HA ASP A 448 10.748 -3.819 17.346 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.308 -2.331 16.317 1.00 0.00 H new ATOM 0 HB3 ASP A 448 8.280 -3.984 16.897 1.00 0.00 H new ATOM 2285 N ASP A 449 9.667 -4.988 15.106 1.00 0.00 N ATOM 2286 CA ASP A 449 9.545 -5.615 13.808 1.00 0.00 C ATOM 2287 C ASP A 449 8.680 -4.731 12.925 1.00 0.00 C ATOM 2288 O ASP A 449 9.106 -4.300 11.862 1.00 0.00 O ATOM 2289 CB ASP A 449 8.963 -7.035 13.913 1.00 0.00 C ATOM 2290 CG ASP A 449 7.542 -7.074 14.448 1.00 0.00 C ATOM 2291 OD1 ASP A 449 6.612 -7.346 13.660 1.00 0.00 O ATOM 2292 OD2 ASP A 449 7.348 -6.810 15.652 1.00 0.00 O1- ATOM 0 H ASP A 449 9.250 -5.512 15.876 1.00 0.00 H new ATOM 0 HA ASP A 449 10.536 -5.721 13.367 1.00 0.00 H new ATOM 0 HB2 ASP A 449 8.984 -7.500 12.928 1.00 0.00 H new ATOM 0 HB3 ASP A 449 9.603 -7.633 14.562 1.00 0.00 H new ATOM 2297 N GLN A 450 7.483 -4.423 13.391 1.00 0.00 N ATOM 2298 CA GLN A 450 6.611 -3.557 12.717 1.00 0.00 C ATOM 2299 C GLN A 450 7.075 -2.127 12.682 1.00 0.00 C ATOM 2300 O GLN A 450 6.654 -1.405 11.816 1.00 0.00 O ATOM 2301 CB GLN A 450 5.293 -3.678 13.363 1.00 0.00 C ATOM 2302 CG GLN A 450 4.310 -4.347 12.463 1.00 0.00 C ATOM 2303 CD GLN A 450 3.236 -3.416 11.960 1.00 0.00 C ATOM 2304 OE1 GLN A 450 3.624 -2.184 11.740 1.00 0.00 O flip ATOM 2305 NE2 GLN A 450 2.090 -3.809 11.740 1.00 0.00 N flip ATOM 0 H GLN A 450 7.109 -4.789 14.267 1.00 0.00 H new ATOM 0 HA GLN A 450 6.569 -3.851 11.668 1.00 0.00 H new ATOM 0 HB2 GLN A 450 5.389 -4.247 14.288 1.00 0.00 H new ATOM 0 HB3 GLN A 450 4.926 -2.688 13.635 1.00 0.00 H new ATOM 0 HG2 GLN A 450 4.839 -4.775 11.611 1.00 0.00 H new ATOM 0 HG3 GLN A 450 3.843 -5.175 12.997 1.00 0.00 H new ATOM 0 HE21 GLN A 450 1.839 -4.779 11.929 1.00 0.00 H new ATOM 0 HE22 GLN A 450 1.392 -3.164 11.369 1.00 0.00 H new ATOM 2314 N THR A 451 7.914 -1.689 13.599 1.00 0.00 N ATOM 2315 CA THR A 451 8.489 -0.377 13.446 1.00 0.00 C ATOM 2316 C THR A 451 9.252 -0.303 12.136 1.00 0.00 C ATOM 2317 O THR A 451 9.170 0.686 11.404 1.00 0.00 O ATOM 2318 CB THR A 451 9.409 -0.016 14.588 1.00 0.00 C ATOM 2319 OG1 THR A 451 8.745 -0.228 15.834 1.00 0.00 O ATOM 2320 CG2 THR A 451 9.806 1.428 14.457 1.00 0.00 C ATOM 0 H THR A 451 8.203 -2.205 14.430 1.00 0.00 H new ATOM 0 HA THR A 451 7.668 0.340 13.447 1.00 0.00 H new ATOM 0 HB THR A 451 10.299 -0.645 14.556 1.00 0.00 H new ATOM 0 HG1 THR A 451 8.970 0.499 16.452 1.00 0.00 H new ATOM 0 HG21 THR A 451 10.471 1.698 15.277 1.00 0.00 H new ATOM 0 HG22 THR A 451 10.321 1.579 13.508 1.00 0.00 H new ATOM 0 HG23 THR A 451 8.915 2.055 14.490 1.00 0.00 H new ATOM 2328 N ARG A 452 9.979 -1.371 11.835 1.00 0.00 N ATOM 2329 CA ARG A 452 10.624 -1.520 10.551 1.00 0.00 C ATOM 2330 C ARG A 452 9.568 -1.506 9.456 1.00 0.00 C ATOM 2331 O ARG A 452 9.811 -1.046 8.348 1.00 0.00 O ATOM 2332 CB ARG A 452 11.410 -2.827 10.524 1.00 0.00 C ATOM 2333 CG ARG A 452 12.363 -2.995 11.698 1.00 0.00 C ATOM 2334 CD ARG A 452 12.813 -4.438 11.862 1.00 0.00 C ATOM 2335 NE ARG A 452 13.634 -4.620 13.056 1.00 0.00 N ATOM 2336 CZ ARG A 452 13.510 -5.640 13.903 1.00 0.00 C ATOM 2337 NH1 ARG A 452 12.637 -6.610 13.657 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 14.278 -5.703 14.984 1.00 0.00 N ATOM 0 H ARG A 452 10.134 -2.150 12.475 1.00 0.00 H new ATOM 0 HA ARG A 452 11.317 -0.695 10.383 1.00 0.00 H new ATOM 0 HB2 ARG A 452 10.709 -3.662 10.515 1.00 0.00 H new ATOM 0 HB3 ARG A 452 11.979 -2.879 9.596 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.235 -2.357 11.552 1.00 0.00 H new ATOM 0 HG3 ARG A 452 11.874 -2.661 12.613 1.00 0.00 H new ATOM 0 HD2 ARG A 452 11.939 -5.087 11.920 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.379 -4.744 10.982 1.00 0.00 H new ATOM 0 HE ARG A 452 14.349 -3.920 13.254 1.00 0.00 H new ATOM 0 HH11 ARG A 452 12.059 -6.575 12.817 1.00 0.00 H new ATOM 0 HH12 ARG A 452 12.544 -7.390 14.308 1.00 0.00 H new ATOM 0 HH21 ARG A 452 14.963 -4.970 15.166 1.00 0.00 H new ATOM 0 HH22 ARG A 452 14.183 -6.484 15.633 1.00 0.00 H new ATOM 2352 N ALA A 453 8.375 -1.981 9.807 1.00 0.00 N ATOM 2353 CA ALA A 453 7.283 -2.093 8.862 1.00 0.00 C ATOM 2354 C ALA A 453 6.680 -0.720 8.603 1.00 0.00 C ATOM 2355 O ALA A 453 6.226 -0.408 7.504 1.00 0.00 O ATOM 2356 CB ALA A 453 6.202 -3.026 9.397 1.00 0.00 C ATOM 0 H ALA A 453 8.146 -2.295 10.750 1.00 0.00 H new ATOM 0 HA ALA A 453 7.675 -2.504 7.932 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.391 -3.096 8.672 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.626 -4.016 9.564 1.00 0.00 H new ATOM 0 HB3 ALA A 453 5.815 -2.633 10.337 1.00 0.00 H new ATOM 2362 N GLU A 454 6.698 0.090 9.652 1.00 0.00 N ATOM 2363 CA GLU A 454 6.046 1.360 9.693 1.00 0.00 C ATOM 2364 C GLU A 454 6.836 2.404 8.956 1.00 0.00 C ATOM 2365 O GLU A 454 6.310 3.221 8.203 1.00 0.00 O ATOM 2366 CB GLU A 454 5.974 1.732 11.152 1.00 0.00 C ATOM 2367 CG GLU A 454 5.089 0.823 11.934 1.00 0.00 C ATOM 2368 CD GLU A 454 3.932 1.537 12.593 1.00 0.00 C ATOM 2369 OE1 GLU A 454 2.963 1.901 11.890 1.00 0.00 O ATOM 2370 OE2 GLU A 454 3.989 1.739 13.825 1.00 0.00 O1- ATOM 0 H GLU A 454 7.186 -0.140 10.517 1.00 0.00 H new ATOM 0 HA GLU A 454 5.065 1.305 9.222 1.00 0.00 H new ATOM 0 HB2 GLU A 454 6.977 1.711 11.578 1.00 0.00 H new ATOM 0 HB3 GLU A 454 5.610 2.755 11.244 1.00 0.00 H new ATOM 0 HG2 GLU A 454 4.700 0.049 11.273 1.00 0.00 H new ATOM 0 HG3 GLU A 454 5.681 0.321 12.699 1.00 0.00 H new ATOM 2377 N THR A 455 8.116 2.348 9.191 1.00 0.00 N ATOM 2378 CA THR A 455 9.013 3.390 8.771 1.00 0.00 C ATOM 2379 C THR A 455 9.762 3.000 7.517 1.00 0.00 C ATOM 2380 O THR A 455 10.541 3.786 6.985 1.00 0.00 O ATOM 2381 CB THR A 455 9.991 3.666 9.896 1.00 0.00 C ATOM 2382 OG1 THR A 455 10.855 2.540 10.062 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.201 3.902 11.164 1.00 0.00 C ATOM 0 H THR A 455 8.570 1.577 9.681 1.00 0.00 H new ATOM 0 HA THR A 455 8.435 4.285 8.542 1.00 0.00 H new ATOM 0 HB THR A 455 10.597 4.543 9.667 1.00 0.00 H new ATOM 0 HG1 THR A 455 10.351 1.796 10.452 1.00 0.00 H new ATOM 0 HG21 THR A 455 9.886 4.103 11.988 1.00 0.00 H new ATOM 0 HG22 THR A 455 8.539 4.757 11.026 1.00 0.00 H new ATOM 0 HG23 THR A 455 8.608 3.017 11.393 1.00 0.00 H new ATOM 2391 N PHE A 456 9.546 1.770 7.072 1.00 0.00 N ATOM 2392 CA PHE A 456 10.181 1.265 5.874 1.00 0.00 C ATOM 2393 C PHE A 456 10.024 2.251 4.719 1.00 0.00 C ATOM 2394 O PHE A 456 11.005 2.641 4.107 1.00 0.00 O ATOM 2395 CB PHE A 456 9.589 -0.098 5.504 1.00 0.00 C ATOM 2396 CG PHE A 456 10.283 -0.787 4.366 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.201 -0.269 3.096 1.00 0.00 C ATOM 2398 CD2 PHE A 456 10.991 -1.958 4.566 1.00 0.00 C ATOM 2399 CE1 PHE A 456 10.811 -0.889 2.028 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.616 -2.589 3.507 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.527 -2.054 2.233 1.00 0.00 C ATOM 0 H PHE A 456 8.928 1.101 7.532 1.00 0.00 H new ATOM 0 HA PHE A 456 11.247 1.145 6.069 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.624 -0.745 6.380 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.538 0.034 5.246 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.647 0.643 2.932 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.056 -2.383 5.557 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.731 -0.468 1.037 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.174 -3.499 3.673 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.015 -2.544 1.403 1.00 0.00 H new ATOM 2411 N ILE A 457 8.790 2.656 4.449 1.00 0.00 N ATOM 2412 CA ILE A 457 8.502 3.581 3.383 1.00 0.00 C ATOM 2413 C ILE A 457 8.959 4.993 3.689 1.00 0.00 C ATOM 2414 O ILE A 457 9.263 5.765 2.789 1.00 0.00 O ATOM 2415 CB ILE A 457 7.023 3.590 3.086 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.650 2.214 2.593 1.00 0.00 C ATOM 2417 CG2 ILE A 457 6.719 4.669 2.082 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.571 1.731 1.513 1.00 0.00 C ATOM 0 H ILE A 457 7.968 2.348 4.967 1.00 0.00 H new ATOM 0 HA ILE A 457 9.061 3.236 2.513 1.00 0.00 H new ATOM 0 HB ILE A 457 6.431 3.814 3.974 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.672 1.513 3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.627 2.230 2.216 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.650 4.676 1.867 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.014 5.637 2.488 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.273 4.477 1.163 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.263 0.737 1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.530 2.416 0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.590 1.688 1.896 1.00 0.00 H new ATOM 2430 N GLN A 458 9.022 5.327 4.946 1.00 0.00 N ATOM 2431 CA GLN A 458 9.413 6.617 5.353 1.00 0.00 C ATOM 2432 C GLN A 458 10.896 6.766 5.126 1.00 0.00 C ATOM 2433 O GLN A 458 11.374 7.790 4.673 1.00 0.00 O ATOM 2434 CB GLN A 458 9.059 6.716 6.817 1.00 0.00 C ATOM 2435 CG GLN A 458 10.209 7.039 7.680 1.00 0.00 C ATOM 2436 CD GLN A 458 9.785 7.217 9.098 1.00 0.00 C ATOM 2437 OE1 GLN A 458 8.665 7.637 9.387 1.00 0.00 O ATOM 2438 NE2 GLN A 458 10.660 6.890 9.990 1.00 0.00 N ATOM 0 H GLN A 458 8.798 4.694 5.714 1.00 0.00 H new ATOM 0 HA GLN A 458 8.916 7.410 4.794 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.292 7.480 6.946 1.00 0.00 H new ATOM 0 HB3 GLN A 458 8.625 5.770 7.142 1.00 0.00 H new ATOM 0 HG2 GLN A 458 10.950 6.242 7.616 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.690 7.950 7.324 1.00 0.00 H new ATOM 0 HE21 GLN A 458 11.577 6.546 9.703 1.00 0.00 H new ATOM 0 HE22 GLN A 458 10.434 6.976 10.981 1.00 0.00 H new ATOM 2447 N HIS A 459 11.589 5.707 5.481 1.00 0.00 N ATOM 2448 CA HIS A 459 12.994 5.529 5.199 1.00 0.00 C ATOM 2449 C HIS A 459 13.205 5.367 3.712 1.00 0.00 C ATOM 2450 O HIS A 459 14.240 5.730 3.186 1.00 0.00 O ATOM 2451 CB HIS A 459 13.530 4.315 5.956 1.00 0.00 C ATOM 2452 CG HIS A 459 13.711 4.545 7.430 1.00 0.00 C ATOM 2453 ND1 HIS A 459 13.148 3.741 8.399 1.00 0.00 N ATOM 2454 CD2 HIS A 459 14.426 5.482 8.096 1.00 0.00 C ATOM 2455 CE1 HIS A 459 13.510 4.176 9.593 1.00 0.00 C ATOM 2456 NE2 HIS A 459 14.284 5.228 9.434 1.00 0.00 N ATOM 0 H HIS A 459 11.178 4.924 5.989 1.00 0.00 H new ATOM 0 HA HIS A 459 13.541 6.411 5.532 1.00 0.00 H new ATOM 0 HB2 HIS A 459 12.847 3.478 5.810 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.487 4.024 5.524 1.00 0.00 H new ATOM 0 HD2 HIS A 459 15.002 6.282 7.654 1.00 0.00 H new ATOM 0 HE1 HIS A 459 13.220 3.742 10.538 1.00 0.00 H new ATOM 0 HE2 HIS A 459 14.710 5.768 10.187 1.00 0.00 H new ATOM 2465 N LEU A 460 12.221 4.792 3.055 1.00 0.00 N ATOM 2466 CA LEU A 460 12.260 4.561 1.623 1.00 0.00 C ATOM 2467 C LEU A 460 12.269 5.893 0.905 1.00 0.00 C ATOM 2468 O LEU A 460 13.153 6.201 0.105 1.00 0.00 O ATOM 2469 CB LEU A 460 11.018 3.735 1.259 1.00 0.00 C ATOM 2470 CG LEU A 460 11.105 2.820 0.042 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.713 3.544 -1.147 1.00 0.00 C ATOM 2472 CD2 LEU A 460 11.907 1.603 0.393 1.00 0.00 C ATOM 0 H LEU A 460 11.363 4.468 3.502 1.00 0.00 H new ATOM 0 HA LEU A 460 13.157 4.019 1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 460 10.759 3.121 2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.191 4.426 1.100 1.00 0.00 H new ATOM 0 HG LEU A 460 10.098 2.516 -0.244 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.762 2.866 -1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.096 4.405 -1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.718 3.881 -0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 460 11.971 0.947 -0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 460 12.910 1.903 0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.424 1.073 1.214 1.00 0.00 H new ATOM 2484 N ASN A 461 11.287 6.673 1.252 1.00 0.00 N ATOM 2485 CA ASN A 461 11.152 8.036 0.826 1.00 0.00 C ATOM 2486 C ASN A 461 12.325 8.858 1.332 1.00 0.00 C ATOM 2487 O ASN A 461 12.789 9.786 0.685 1.00 0.00 O ATOM 2488 CB ASN A 461 9.833 8.543 1.383 1.00 0.00 C ATOM 2489 CG ASN A 461 8.715 8.389 0.398 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.460 9.251 -0.444 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.036 7.276 0.524 1.00 0.00 N ATOM 0 H ASN A 461 10.530 6.366 1.862 1.00 0.00 H new ATOM 0 HA ASN A 461 11.154 8.118 -0.261 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.591 7.998 2.295 1.00 0.00 H new ATOM 0 HB3 ASN A 461 9.934 9.593 1.656 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.248 7.086 -0.095 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.295 6.599 1.241 1.00 0.00 H new ATOM 2498 N ALA A 462 12.803 8.459 2.492 1.00 0.00 N ATOM 2499 CA ALA A 462 13.939 9.093 3.141 1.00 0.00 C ATOM 2500 C ALA A 462 15.169 8.981 2.295 1.00 0.00 C ATOM 2501 O ALA A 462 15.868 9.958 2.058 1.00 0.00 O ATOM 2502 CB ALA A 462 14.238 8.459 4.471 1.00 0.00 C ATOM 0 H ALA A 462 12.412 7.678 3.019 1.00 0.00 H new ATOM 0 HA ALA A 462 13.671 10.140 3.283 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.093 8.958 4.928 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.370 8.556 5.123 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.468 7.403 4.327 1.00 0.00 H new ATOM 2508 N VAL A 463 15.484 7.768 1.905 1.00 0.00 N ATOM 2509 CA VAL A 463 16.601 7.569 1.049 1.00 0.00 C ATOM 2510 C VAL A 463 16.368 8.256 -0.293 1.00 0.00 C ATOM 2511 O VAL A 463 17.286 8.790 -0.917 1.00 0.00 O ATOM 2512 CB VAL A 463 16.936 6.103 0.848 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.222 6.047 0.065 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.086 5.396 2.187 1.00 0.00 C ATOM 0 H VAL A 463 14.981 6.921 2.170 1.00 0.00 H new ATOM 0 HA VAL A 463 17.463 8.020 1.541 1.00 0.00 H new ATOM 0 HB VAL A 463 16.136 5.595 0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.501 5.007 -0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.086 6.545 -0.895 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.011 6.548 0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.326 4.346 2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.887 5.865 2.758 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.152 5.470 2.744 1.00 0.00 H new ATOM 2524 N TYR A 464 15.118 8.257 -0.709 1.00 0.00 N ATOM 2525 CA TYR A 464 14.690 9.068 -1.846 1.00 0.00 C ATOM 2526 C TYR A 464 14.919 10.555 -1.581 1.00 0.00 C ATOM 2527 O TYR A 464 14.739 11.366 -2.449 1.00 0.00 O ATOM 2528 CB TYR A 464 13.217 8.880 -2.185 1.00 0.00 C ATOM 2529 CG TYR A 464 12.844 7.543 -2.741 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.804 6.680 -3.221 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.515 7.149 -2.790 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.461 5.465 -3.736 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.159 5.927 -3.309 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.141 5.089 -3.783 1.00 0.00 C ATOM 2535 OH TYR A 464 11.802 3.871 -4.310 1.00 0.00 O ATOM 0 H TYR A 464 14.374 7.706 -0.280 1.00 0.00 H new ATOM 0 HA TYR A 464 15.294 8.728 -2.687 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.631 9.054 -1.283 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.929 9.646 -2.905 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.844 6.970 -3.189 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.749 7.812 -2.415 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.226 4.799 -4.106 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.122 5.629 -3.344 1.00 0.00 H new ATOM 0 HH TYR A 464 12.603 3.311 -4.381 1.00 0.00 H new ATOM 2545 N GLU A 465 15.164 10.930 -0.357 1.00 0.00 N ATOM 2546 CA GLU A 465 15.450 12.303 -0.042 1.00 0.00 C ATOM 2547 C GLU A 465 16.929 12.599 -0.024 1.00 0.00 C ATOM 2548 O GLU A 465 17.387 13.598 -0.570 1.00 0.00 O ATOM 2549 CB GLU A 465 14.918 12.622 1.307 1.00 0.00 C ATOM 2550 CG GLU A 465 13.411 12.533 1.404 1.00 0.00 C ATOM 2551 CD GLU A 465 12.849 13.026 2.720 1.00 0.00 C ATOM 2552 OE1 GLU A 465 12.464 14.212 2.796 1.00 0.00 O ATOM 2553 OE2 GLU A 465 12.758 12.226 3.673 1.00 0.00 O1- ATOM 0 H GLU A 465 15.171 10.300 0.445 1.00 0.00 H new ATOM 0 HA GLU A 465 14.981 12.906 -0.819 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.361 11.940 2.033 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.232 13.629 1.583 1.00 0.00 H new ATOM 0 HG2 GLU A 465 12.970 13.112 0.593 1.00 0.00 H new ATOM 0 HG3 GLU A 465 13.108 11.496 1.257 1.00 0.00 H new ATOM 2560 N ILE A 466 17.658 11.754 0.661 1.00 0.00 N ATOM 2561 CA ILE A 466 19.080 11.887 0.775 1.00 0.00 C ATOM 2562 C ILE A 466 19.773 11.723 -0.556 1.00 0.00 C ATOM 2563 O ILE A 466 20.724 12.438 -0.860 1.00 0.00 O ATOM 2564 CB ILE A 466 19.608 10.850 1.721 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.140 9.485 1.314 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.181 11.146 3.141 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.414 8.446 2.358 1.00 0.00 C ATOM 0 H ILE A 466 17.274 10.950 1.157 1.00 0.00 H new ATOM 0 HA ILE A 466 19.284 12.891 1.147 1.00 0.00 H new ATOM 0 HB ILE A 466 20.697 10.877 1.679 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.069 9.518 1.112 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.632 9.199 0.384 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.577 10.379 3.807 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.565 12.121 3.441 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.093 11.151 3.200 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.055 7.477 2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.487 8.390 2.543 1.00 0.00 H new ATOM 0 HD13 ILE A 466 18.900 8.714 3.281 1.00 0.00 H new ATOM 2579 N LEU A 467 19.299 10.777 -1.358 1.00 0.00 N ATOM 2580 CA LEU A 467 19.772 10.680 -2.697 1.00 0.00 C ATOM 2581 C LEU A 467 18.952 11.643 -3.474 1.00 0.00 C ATOM 2582 O LEU A 467 19.279 12.055 -4.586 1.00 0.00 O ATOM 2583 CB LEU A 467 19.545 9.314 -3.282 1.00 0.00 C ATOM 2584 CG LEU A 467 19.886 8.116 -2.431 1.00 0.00 C ATOM 2585 CD1 LEU A 467 19.987 6.889 -3.310 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.176 8.308 -1.663 1.00 0.00 C ATOM 0 H LEU A 467 18.598 10.085 -1.093 1.00 0.00 H new ATOM 0 HA LEU A 467 20.843 10.878 -2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.493 9.239 -3.559 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.123 9.245 -4.204 1.00 0.00 H new ATOM 0 HG LEU A 467 19.089 7.990 -1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.233 6.022 -2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.034 6.721 -3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 467 20.767 7.039 -4.056 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.379 7.419 -1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 467 21.996 8.470 -2.363 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.083 9.173 -1.007 1.00 0.00 H new ATOM 2598 N GLY A 468 17.860 11.997 -2.818 1.00 0.00 N ATOM 2599 CA GLY A 468 16.978 13.010 -3.350 1.00 0.00 C ATOM 2600 C GLY A 468 16.335 12.613 -4.647 1.00 0.00 C ATOM 2601 O GLY A 468 16.372 13.355 -5.611 1.00 0.00 O ATOM 0 H GLY A 468 17.569 11.600 -1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.200 13.226 -2.618 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.541 13.931 -3.498 1.00 0.00 H new ATOM 2605 N LEU A 469 15.748 11.444 -4.649 1.00 0.00 N ATOM 2606 CA LEU A 469 15.089 10.880 -5.784 1.00 0.00 C ATOM 2607 C LEU A 469 13.590 11.051 -5.647 1.00 0.00 C ATOM 2608 O LEU A 469 13.095 11.558 -4.645 1.00 0.00 O ATOM 2609 CB LEU A 469 15.414 9.399 -5.802 1.00 0.00 C ATOM 2610 CG LEU A 469 16.744 9.070 -5.150 1.00 0.00 C ATOM 2611 CD1 LEU A 469 16.856 7.598 -4.785 1.00 0.00 C ATOM 2612 CD2 LEU A 469 17.864 9.504 -6.063 1.00 0.00 C ATOM 0 H LEU A 469 15.718 10.842 -3.826 1.00 0.00 H new ATOM 0 HA LEU A 469 15.418 11.372 -6.699 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.621 8.854 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.426 9.049 -6.834 1.00 0.00 H new ATOM 0 HG LEU A 469 16.816 9.618 -4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.825 7.411 -4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.062 7.335 -4.086 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.762 6.992 -5.686 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.822 9.270 -5.600 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.783 8.978 -7.014 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.797 10.578 -6.236 1.00 0.00 H new ATOM 2624 N ASN A 470 12.879 10.620 -6.653 1.00 0.00 N ATOM 2625 CA ASN A 470 11.443 10.482 -6.538 1.00 0.00 C ATOM 2626 C ASN A 470 11.212 9.034 -6.198 1.00 0.00 C ATOM 2627 O ASN A 470 10.429 8.677 -5.319 1.00 0.00 O ATOM 2628 CB ASN A 470 10.729 10.900 -7.831 1.00 0.00 C ATOM 2629 CG ASN A 470 11.010 10.026 -9.027 1.00 0.00 C ATOM 2630 OD1 ASN A 470 11.887 10.484 -9.895 1.00 0.00 O flip ATOM 2631 ND2 ASN A 470 10.416 8.966 -9.191 1.00 0.00 N flip ATOM 0 H ASN A 470 13.264 10.358 -7.561 1.00 0.00 H new ATOM 0 HA ASN A 470 11.031 11.137 -5.771 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.654 10.906 -7.649 1.00 0.00 H new ATOM 0 HB3 ASN A 470 11.017 11.923 -8.072 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.743 8.645 -8.495 1.00 0.00 H new ATOM 0 HD22 ASN A 470 10.595 8.405 -10.024 1.00 0.00 H new ATOM 2638 N ALA A 471 11.948 8.223 -6.927 1.00 0.00 N ATOM 2639 CA ALA A 471 12.232 6.855 -6.554 1.00 0.00 C ATOM 2640 C ALA A 471 13.489 6.372 -7.243 1.00 0.00 C ATOM 2641 O ALA A 471 14.535 6.265 -6.619 1.00 0.00 O ATOM 2642 CB ALA A 471 11.089 5.937 -6.900 1.00 0.00 C ATOM 0 H ALA A 471 12.373 8.501 -7.811 1.00 0.00 H new ATOM 0 HA ALA A 471 12.374 6.835 -5.474 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.339 4.918 -6.605 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.192 6.258 -6.371 1.00 0.00 H new ATOM 0 HB3 ALA A 471 10.908 5.970 -7.974 1.00 0.00 H new ATOM 2648 N ARG A 472 13.351 6.101 -8.538 1.00 0.00 N ATOM 2649 CA ARG A 472 14.329 5.494 -9.388 1.00 0.00 C ATOM 2650 C ARG A 472 15.640 6.199 -9.520 1.00 0.00 C ATOM 2651 O ARG A 472 16.030 6.661 -10.590 1.00 0.00 O ATOM 2652 CB ARG A 472 13.708 5.397 -10.689 1.00 0.00 C ATOM 2653 CG ARG A 472 12.881 4.168 -10.839 1.00 0.00 C ATOM 2654 CD ARG A 472 12.112 3.798 -9.598 1.00 0.00 C ATOM 2655 NE ARG A 472 11.026 2.859 -9.877 1.00 0.00 N ATOM 2656 CZ ARG A 472 11.195 1.555 -10.101 1.00 0.00 C ATOM 2657 NH1 ARG A 472 12.412 1.022 -10.136 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 10.138 0.783 -10.314 1.00 0.00 N ATOM 0 H ARG A 472 12.490 6.320 -9.039 1.00 0.00 H new ATOM 0 HA ARG A 472 14.600 4.541 -8.934 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.082 6.274 -10.855 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.481 5.407 -11.458 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.179 4.311 -11.661 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.529 3.336 -11.115 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.792 3.357 -8.870 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.702 4.700 -9.145 1.00 0.00 H new ATOM 0 HE ARG A 472 10.075 3.226 -9.902 1.00 0.00 H new ATOM 0 HH11 ARG A 472 13.231 1.612 -9.991 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.527 0.023 -10.308 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.201 1.187 -10.306 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.262 -0.215 -10.486 1.00 0.00 H new ATOM 2672 N GLY A 473 16.277 6.208 -8.416 1.00 0.00 N ATOM 2673 CA GLY A 473 17.654 6.697 -8.260 1.00 0.00 C ATOM 2674 C GLY A 473 17.985 7.881 -9.155 1.00 0.00 C ATOM 2675 O GLY A 473 19.054 7.943 -9.753 1.00 0.00 O ATOM 0 H GLY A 473 15.870 5.870 -7.544 1.00 0.00 H new ATOM 0 HA2 GLY A 473 17.814 6.983 -7.220 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.346 5.884 -8.477 1.00 0.00 H new ATOM 2679 N GLN A 474 17.051 8.812 -9.238 1.00 0.00 N ATOM 2680 CA GLN A 474 17.132 9.930 -10.153 1.00 0.00 C ATOM 2681 C GLN A 474 17.995 11.016 -9.611 1.00 0.00 C ATOM 2682 O GLN A 474 18.900 11.535 -10.262 1.00 0.00 O ATOM 2683 CB GLN A 474 15.747 10.499 -10.302 1.00 0.00 C ATOM 2684 CG GLN A 474 14.703 9.475 -10.633 1.00 0.00 C ATOM 2685 CD GLN A 474 14.544 9.257 -12.123 1.00 0.00 C ATOM 2686 OE1 GLN A 474 14.131 8.066 -12.509 1.00 0.00 O flip ATOM 2687 NE2 GLN A 474 14.781 10.161 -12.920 1.00 0.00 N flip ATOM 0 H GLN A 474 16.207 8.810 -8.665 1.00 0.00 H new ATOM 0 HA GLN A 474 17.549 9.578 -11.096 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.469 11.001 -9.375 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.759 11.258 -11.084 1.00 0.00 H new ATOM 0 HG2 GLN A 474 14.965 8.529 -10.158 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.747 9.788 -10.213 1.00 0.00 H new ATOM 0 HE21 GLN A 474 15.099 11.069 -12.581 1.00 0.00 H new ATOM 0 HE22 GLN A 474 14.660 10.004 -13.920 1.00 0.00 H new ATOM 2696 N SER A 475 17.632 11.348 -8.414 1.00 0.00 N ATOM 2697 CA SER A 475 18.177 12.454 -7.685 1.00 0.00 C ATOM 2698 C SER A 475 17.731 13.743 -8.338 1.00 0.00 C ATOM 2699 O SER A 475 18.504 14.544 -8.871 1.00 0.00 O ATOM 2700 CB SER A 475 19.660 12.304 -7.612 1.00 0.00 C ATOM 2701 OG SER A 475 20.292 13.391 -6.955 1.00 0.00 O ATOM 0 H SER A 475 16.919 10.837 -7.894 1.00 0.00 H new ATOM 0 HA SER A 475 17.811 12.477 -6.659 1.00 0.00 H new ATOM 0 HB2 SER A 475 19.901 11.379 -7.088 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.061 12.213 -8.621 1.00 0.00 H new ATOM 0 HG SER A 475 20.165 13.306 -5.987 1.00 0.00 H new ATOM 2707 N ILE A 476 16.431 13.852 -8.314 1.00 0.00 N ATOM 2708 CA ILE A 476 15.683 14.997 -8.764 1.00 0.00 C ATOM 2709 C ILE A 476 16.170 16.276 -8.100 1.00 0.00 C ATOM 2710 O ILE A 476 16.404 17.288 -8.758 1.00 0.00 O ATOM 2711 CB ILE A 476 14.208 14.766 -8.427 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.108 13.911 -7.180 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.481 14.101 -9.577 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.132 14.398 -6.139 1.00 0.00 C ATOM 0 H ILE A 476 15.832 13.105 -7.961 1.00 0.00 H new ATOM 0 HA ILE A 476 15.821 15.114 -9.839 1.00 0.00 H new ATOM 0 HB ILE A 476 13.735 15.732 -8.250 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.825 12.900 -7.475 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.096 13.845 -6.725 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.436 13.950 -9.308 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.540 14.736 -10.461 1.00 0.00 H new ATOM 0 HG23 ILE A 476 13.943 13.137 -9.791 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.137 13.716 -5.288 1.00 0.00 H new ATOM 0 HD12 ILE A 476 13.422 15.395 -5.807 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.131 14.435 -6.568 1.00 0.00 H new