USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1170 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 466 ASN :FLIP amide:sc= -0.713 F(o=-2.8,f=-1.8) USER MOD Set 1.2: A 481 GLN :FLIP amide:sc= -1.08 F(o=-2.8,f=-1.8) USER MOD Set 2.1: A 409 SER OG : rot -33:sc= 0.205 USER MOD Set 2.2: A 413 GLN : amide:sc= -0.0933 X(o=0.11,f=-0.044) USER MOD Set 3.1: A 391 ASN : amide:sc= 0.191 K(o=0.43,f=-1.5!) USER MOD Set 3.2: A 422 SER OG : rot 170:sc= 0.241 USER MOD Set 4.1: A 382 THR OG1 : rot 160:sc= -0.0309 USER MOD Set 4.2: A 386 ASN : amide:sc= -0.875 K(o=-0.082,f=-5.7!) USER MOD Set 4.3: A 389 LYS NZ :NH3+ 170:sc= 0.823 (180deg=0.25) USER MOD Set 5.1: A 367 ASN : amide:sc= 0.891 K(o=3.2,f=0.65) USER MOD Set 5.2: A 370 ASN : amide:sc= 2.26 K(o=3.2,f=-1.1!) USER MOD Single : A 352 LYS NZ :NH3+ 166:sc=-0.00667 (180deg=-0.234) USER MOD Single : A 353 SER OG : rot 113:sc= 0.726 USER MOD Single : A 356 GLN : amide:sc= 0.596 K(o=0.6,f=-1.1) USER MOD Single : A 364 LYS NZ :NH3+ 168:sc= 1.19 (180deg=0.978) USER MOD Single : A 365 SER OG : rot -133:sc= 1.22 USER MOD Single : A 366 ASN : amide:sc= 0.072 K(o=0.072,f=-1.9!) USER MOD Single : A 368 HIS : no HD1:sc= -0.402 K(o=-0.4,f=-1.2) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot 37:sc= 0.72 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -22:sc= 0.605 USER MOD Single : A 399 SER OG : rot 24:sc= 1.66 USER MOD Single : A 405 SER OG : rot 62:sc= 0.419 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.103 USER MOD Single : A 423 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 430 HIS : no HD1:sc=-0.00406 X(o=-0.0041,f=-0.29) USER MOD Single : A 437 MET CE :methyl -162:sc= -0.0609 (180deg=-0.467) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 MET CE :methyl 169:sc= -1.02 (180deg=-1.43) USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 CYS SG : rot 160:sc= 0.283 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS :FLIP no HD1:sc= -0.184 F(o=-1.1,f=-0.18) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 469 ASN : amide:sc= -0.999! C(o=-1!,f=-3.4!) USER MOD Single : A 471 HIS : no HD1:sc= -0.0596 X(o=-0.06,f=-0.0048) USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 LYS NZ :NH3+ 173:sc= 0.729 (180deg=0.696) USER MOD Single : A 487 CYS SG : rot 137:sc= 0.225 USER MOD Single : A 489 THR OG1 : rot 28:sc= 0.744 USER MOD Single : A 490 GLN : amide:sc= -0.0683 K(o=-0.068,f=-1.3!) USER MOD Single : A 492 CYS SG : rot -88:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 67 N LEU A 351 8.465 8.913 0.954 1.00 0.00 N ATOM 68 CA LEU A 351 8.937 9.340 -0.354 1.00 0.00 C ATOM 69 C LEU A 351 8.523 10.792 -0.592 1.00 0.00 C ATOM 70 O LEU A 351 9.249 11.556 -1.220 1.00 0.00 O ATOM 71 CB LEU A 351 8.341 8.361 -1.379 1.00 0.00 C ATOM 72 CG LEU A 351 8.536 8.698 -2.863 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.578 9.776 -3.359 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.981 9.083 -3.177 1.00 0.00 C ATOM 0 HA LEU A 351 10.023 9.318 -0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.772 7.376 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.271 8.281 -1.188 1.00 0.00 H new ATOM 0 HG LEU A 351 8.300 7.782 -3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.765 9.971 -4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.550 9.437 -3.229 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.734 10.692 -2.788 1.00 0.00 H new ATOM 0 HD21 LEU A 351 10.074 9.314 -4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.260 9.958 -2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.641 8.253 -2.927 1.00 0.00 H new ATOM 86 N LYS A 352 7.347 11.172 -0.084 1.00 0.00 N ATOM 87 CA LYS A 352 6.806 12.522 -0.198 1.00 0.00 C ATOM 88 C LYS A 352 7.855 13.561 0.213 1.00 0.00 C ATOM 89 O LYS A 352 7.877 14.666 -0.326 1.00 0.00 O ATOM 90 CB LYS A 352 5.541 12.621 0.657 1.00 0.00 C ATOM 91 CG LYS A 352 4.394 13.289 -0.107 1.00 0.00 C ATOM 92 CD LYS A 352 4.705 14.741 -0.468 1.00 0.00 C ATOM 93 CE LYS A 352 3.550 15.357 -1.258 1.00 0.00 C ATOM 94 NZ LYS A 352 2.311 15.416 -0.459 1.00 0.00 N ATOM 0 H LYS A 352 6.736 10.535 0.427 1.00 0.00 H new ATOM 0 HA LYS A 352 6.544 12.731 -1.235 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.236 11.623 0.973 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.756 13.190 1.561 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.191 12.726 -1.018 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.488 13.254 0.498 1.00 0.00 H new ATOM 0 HD2 LYS A 352 4.880 15.318 0.440 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.621 14.787 -1.057 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.824 16.362 -1.579 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.373 14.771 -2.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.626 16.043 -0.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 1.906 14.462 -0.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.527 15.785 0.489 1.00 0.00 H new ATOM 108 N SER A 353 8.719 13.205 1.171 1.00 0.00 N ATOM 109 CA SER A 353 9.771 14.074 1.682 1.00 0.00 C ATOM 110 C SER A 353 10.634 14.663 0.565 1.00 0.00 C ATOM 111 O SER A 353 11.140 15.775 0.705 1.00 0.00 O ATOM 112 CB SER A 353 10.633 13.284 2.665 1.00 0.00 C ATOM 113 OG SER A 353 11.687 14.084 3.155 1.00 0.00 O ATOM 0 H SER A 353 8.701 12.288 1.617 1.00 0.00 H new ATOM 0 HA SER A 353 9.301 14.917 2.188 1.00 0.00 H new ATOM 0 HB2 SER A 353 10.019 12.933 3.495 1.00 0.00 H new ATOM 0 HB3 SER A 353 11.039 12.400 2.173 1.00 0.00 H new ATOM 0 HG SER A 353 11.552 14.253 4.111 1.00 0.00 H new ATOM 119 N VAL A 354 10.818 13.939 -0.544 1.00 0.00 N ATOM 120 CA VAL A 354 11.544 14.468 -1.691 1.00 0.00 C ATOM 121 C VAL A 354 10.676 15.326 -2.610 1.00 0.00 C ATOM 122 O VAL A 354 11.134 16.344 -3.119 1.00 0.00 O ATOM 123 CB VAL A 354 12.296 13.361 -2.440 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.799 12.273 -1.486 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.424 12.700 -3.507 1.00 0.00 C ATOM 0 H VAL A 354 10.473 12.987 -0.666 1.00 0.00 H new ATOM 0 HA VAL A 354 12.296 15.151 -1.296 1.00 0.00 H new ATOM 0 HB VAL A 354 13.145 13.849 -2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.326 11.507 -2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.477 12.715 -0.756 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.952 11.823 -0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.995 11.922 -4.013 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.546 12.257 -3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.108 13.449 -4.233 1.00 0.00 H new ATOM 135 N LEU A 355 9.418 14.928 -2.825 1.00 0.00 N ATOM 136 CA LEU A 355 8.541 15.583 -3.791 1.00 0.00 C ATOM 137 C LEU A 355 8.194 17.025 -3.414 1.00 0.00 C ATOM 138 O LEU A 355 7.612 17.748 -4.221 1.00 0.00 O ATOM 139 CB LEU A 355 7.239 14.789 -3.934 1.00 0.00 C ATOM 140 CG LEU A 355 7.433 13.287 -4.145 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.056 12.661 -4.354 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.280 12.984 -5.379 1.00 0.00 C ATOM 0 H LEU A 355 8.984 14.146 -2.335 1.00 0.00 H new ATOM 0 HA LEU A 355 9.091 15.612 -4.732 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.634 14.943 -3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.673 15.191 -4.774 1.00 0.00 H new ATOM 0 HG LEU A 355 7.946 12.883 -3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.164 11.587 -4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.437 12.842 -3.475 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.583 13.107 -5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.391 11.905 -5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.791 13.390 -6.265 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.264 13.440 -5.266 1.00 0.00 H new ATOM 154 N GLN A 356 8.536 17.462 -2.202 1.00 0.00 N ATOM 155 CA GLN A 356 8.189 18.805 -1.755 1.00 0.00 C ATOM 156 C GLN A 356 9.192 19.861 -2.222 1.00 0.00 C ATOM 157 O GLN A 356 8.827 21.031 -2.321 1.00 0.00 O ATOM 158 CB GLN A 356 8.045 18.822 -0.233 1.00 0.00 C ATOM 159 CG GLN A 356 9.239 18.155 0.453 1.00 0.00 C ATOM 160 CD GLN A 356 9.248 18.375 1.962 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.464 19.154 2.503 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.146 17.682 2.655 1.00 0.00 N ATOM 0 H GLN A 356 9.050 16.907 -1.518 1.00 0.00 H new ATOM 0 HA GLN A 356 7.235 19.067 -2.212 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.954 19.852 0.113 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.127 18.308 0.052 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.221 17.085 0.246 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.163 18.546 0.027 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.781 17.045 2.174 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.200 17.787 3.668 1.00 0.00 H new ATOM 171 N ASP A 357 10.439 19.465 -2.509 1.00 0.00 N ATOM 172 CA ASP A 357 11.501 20.381 -2.922 1.00 0.00 C ATOM 173 C ASP A 357 12.541 19.816 -3.894 1.00 0.00 C ATOM 174 O ASP A 357 13.535 20.479 -4.191 1.00 0.00 O ATOM 175 CB ASP A 357 12.174 21.008 -1.697 1.00 0.00 C ATOM 176 CG ASP A 357 11.379 22.164 -1.093 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.850 22.986 -1.873 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.307 22.218 0.155 1.00 0.00 O ATOM 0 H ASP A 357 10.738 18.491 -2.460 1.00 0.00 H new ATOM 0 HA ASP A 357 10.989 21.146 -3.506 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.317 20.240 -0.937 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.164 21.366 -1.979 1.00 0.00 H new ATOM 183 N ALA A 358 12.325 18.598 -4.393 1.00 0.00 N ATOM 184 CA ALA A 358 13.296 17.937 -5.252 1.00 0.00 C ATOM 185 C ALA A 358 13.198 18.400 -6.703 1.00 0.00 C ATOM 186 O ALA A 358 12.135 18.808 -7.169 1.00 0.00 O ATOM 187 CB ALA A 358 13.102 16.423 -5.180 1.00 0.00 C ATOM 0 H ALA A 358 11.482 18.052 -4.214 1.00 0.00 H new ATOM 0 HA ALA A 358 14.288 18.207 -4.890 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.831 15.932 -5.825 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.241 16.087 -4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.095 16.169 -5.511 1.00 0.00 H new ATOM 193 N ARG A 359 14.321 18.330 -7.423 1.00 0.00 N ATOM 194 CA ARG A 359 14.354 18.581 -8.857 1.00 0.00 C ATOM 195 C ARG A 359 14.225 17.258 -9.598 1.00 0.00 C ATOM 196 O ARG A 359 14.845 16.267 -9.211 1.00 0.00 O ATOM 197 CB ARG A 359 15.646 19.297 -9.254 1.00 0.00 C ATOM 198 CG ARG A 359 15.697 20.707 -8.667 1.00 0.00 C ATOM 199 CD ARG A 359 17.040 21.349 -9.014 1.00 0.00 C ATOM 200 NE ARG A 359 17.188 22.666 -8.391 1.00 0.00 N ATOM 201 CZ ARG A 359 16.815 23.816 -8.955 1.00 0.00 C ATOM 202 NH1 ARG A 359 16.258 23.846 -10.162 1.00 0.00 N ATOM 203 NH2 ARG A 359 17.001 24.956 -8.298 1.00 0.00 N ATOM 0 H ARG A 359 15.230 18.097 -7.023 1.00 0.00 H new ATOM 0 HA ARG A 359 13.520 19.230 -9.126 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.505 18.724 -8.906 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.717 19.349 -10.340 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.880 21.309 -9.064 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.568 20.668 -7.585 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.850 20.698 -8.686 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.128 21.446 -10.096 1.00 0.00 H new ATOM 0 HE ARG A 359 17.605 22.707 -7.461 1.00 0.00 H new ATOM 0 HH11 ARG A 359 16.108 22.978 -10.676 1.00 0.00 H new ATOM 0 HH12 ARG A 359 15.981 24.737 -10.574 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.426 24.947 -7.371 1.00 0.00 H new ATOM 0 HH22 ARG A 359 16.719 25.840 -8.721 1.00 0.00 H new ATOM 217 N PHE A 360 13.424 17.239 -10.662 1.00 0.00 N ATOM 218 CA PHE A 360 13.223 16.040 -11.456 1.00 0.00 C ATOM 219 C PHE A 360 13.973 16.102 -12.777 1.00 0.00 C ATOM 220 O PHE A 360 14.074 17.163 -13.389 1.00 0.00 O ATOM 221 CB PHE A 360 11.732 15.772 -11.653 1.00 0.00 C ATOM 222 CG PHE A 360 11.015 15.497 -10.354 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.510 16.570 -9.607 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.855 14.185 -9.887 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.858 16.333 -8.393 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.200 13.950 -8.671 1.00 0.00 C ATOM 227 CZ PHE A 360 9.702 15.023 -7.922 1.00 0.00 C ATOM 0 H PHE A 360 12.902 18.051 -10.992 1.00 0.00 H new ATOM 0 HA PHE A 360 13.643 15.198 -10.906 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.274 16.632 -12.142 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.605 14.920 -12.321 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.625 17.581 -9.969 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.236 13.356 -10.464 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.474 17.162 -7.817 1.00 0.00 H new ATOM 0 HE2 PHE A 360 10.079 12.939 -8.311 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.199 14.841 -6.984 1.00 0.00 H new ATOM 237 N PHE A 361 14.500 14.958 -13.216 1.00 0.00 N ATOM 238 CA PHE A 361 15.236 14.866 -14.461 1.00 0.00 C ATOM 239 C PHE A 361 14.781 13.767 -15.404 1.00 0.00 C ATOM 240 O PHE A 361 14.664 12.607 -15.014 1.00 0.00 O ATOM 241 CB PHE A 361 16.747 14.886 -14.241 1.00 0.00 C ATOM 242 CG PHE A 361 17.295 16.254 -13.903 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.203 16.739 -12.591 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.898 17.040 -14.894 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.708 18.005 -12.269 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.411 18.305 -14.571 1.00 0.00 C ATOM 247 CZ PHE A 361 18.316 18.788 -13.259 1.00 0.00 C ATOM 0 H PHE A 361 14.424 14.074 -12.713 1.00 0.00 H new ATOM 0 HA PHE A 361 14.980 15.779 -14.999 1.00 0.00 H new ATOM 0 HB2 PHE A 361 16.997 14.195 -13.436 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.241 14.519 -15.141 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.741 16.134 -11.825 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.968 16.672 -15.907 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.629 18.377 -11.258 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.880 18.908 -15.335 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.711 19.762 -13.011 1.00 0.00 H new ATOM 257 N LEU A 362 14.521 14.142 -16.654 1.00 0.00 N ATOM 258 CA LEU A 362 14.093 13.213 -17.676 1.00 0.00 C ATOM 259 C LEU A 362 15.320 12.475 -18.200 1.00 0.00 C ATOM 260 O LEU A 362 16.188 13.086 -18.817 1.00 0.00 O ATOM 261 CB LEU A 362 13.380 14.020 -18.765 1.00 0.00 C ATOM 262 CG LEU A 362 12.692 13.166 -19.831 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.738 14.053 -20.623 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.699 12.565 -20.807 1.00 0.00 C ATOM 0 H LEU A 362 14.604 15.105 -16.980 1.00 0.00 H new ATOM 0 HA LEU A 362 13.399 12.464 -17.296 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.636 14.664 -18.296 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.105 14.673 -19.251 1.00 0.00 H new ATOM 0 HG LEU A 362 12.166 12.355 -19.328 1.00 0.00 H new ATOM 0 HD11 LEU A 362 11.239 13.458 -21.388 1.00 0.00 H new ATOM 0 HD12 LEU A 362 10.993 14.478 -19.950 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.299 14.858 -21.098 1.00 0.00 H new ATOM 0 HD21 LEU A 362 13.173 11.965 -21.549 1.00 0.00 H new ATOM 0 HD22 LEU A 362 14.243 13.366 -21.307 1.00 0.00 H new ATOM 0 HD23 LEU A 362 14.401 11.934 -20.262 1.00 0.00 H new ATOM 276 N ILE A 363 15.394 11.164 -17.961 1.00 0.00 N ATOM 277 CA ILE A 363 16.508 10.351 -18.422 1.00 0.00 C ATOM 278 C ILE A 363 16.022 9.381 -19.490 1.00 0.00 C ATOM 279 O ILE A 363 14.955 8.782 -19.356 1.00 0.00 O ATOM 280 CB ILE A 363 17.172 9.631 -17.237 1.00 0.00 C ATOM 281 CG1 ILE A 363 17.926 10.621 -16.332 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.133 8.547 -17.729 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.052 11.375 -17.044 1.00 0.00 C ATOM 0 H ILE A 363 14.685 10.644 -17.445 1.00 0.00 H new ATOM 0 HA ILE A 363 17.270 10.988 -18.872 1.00 0.00 H new ATOM 0 HB ILE A 363 16.378 9.165 -16.654 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.216 11.343 -15.929 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.344 10.078 -15.485 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.591 8.051 -16.873 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.584 7.815 -18.321 1.00 0.00 H new ATOM 0 HG23 ILE A 363 18.910 9.001 -18.344 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.536 12.053 -16.342 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.784 10.662 -17.423 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.638 11.947 -17.875 1.00 0.00 H new ATOM 295 N LYS A 364 16.817 9.232 -20.550 1.00 0.00 N ATOM 296 CA LYS A 364 16.501 8.339 -21.652 1.00 0.00 C ATOM 297 C LYS A 364 17.621 7.341 -21.897 1.00 0.00 C ATOM 298 O LYS A 364 18.765 7.562 -21.494 1.00 0.00 O ATOM 299 CB LYS A 364 16.197 9.137 -22.923 1.00 0.00 C ATOM 300 CG LYS A 364 14.898 9.935 -22.819 1.00 0.00 C ATOM 301 CD LYS A 364 13.690 8.997 -22.850 1.00 0.00 C ATOM 302 CE LYS A 364 12.383 9.766 -22.662 1.00 0.00 C ATOM 303 NZ LYS A 364 12.186 10.768 -23.727 1.00 0.00 N ATOM 0 H LYS A 364 17.699 9.731 -20.664 1.00 0.00 H new ATOM 0 HA LYS A 364 15.610 7.774 -21.377 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.023 9.819 -23.126 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.133 8.454 -23.770 1.00 0.00 H new ATOM 0 HG2 LYS A 364 14.893 10.514 -21.896 1.00 0.00 H new ATOM 0 HG3 LYS A 364 14.835 10.647 -23.642 1.00 0.00 H new ATOM 0 HD2 LYS A 364 13.666 8.463 -23.800 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.789 8.247 -22.065 1.00 0.00 H new ATOM 0 HE2 LYS A 364 11.546 9.068 -22.659 1.00 0.00 H new ATOM 0 HE3 LYS A 364 12.388 10.262 -21.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 11.210 11.127 -23.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 12.850 11.556 -23.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 12.358 10.328 -24.654 1.00 0.00 H new ATOM 317 N SER A 365 17.274 6.243 -22.564 1.00 0.00 N ATOM 318 CA SER A 365 18.211 5.197 -22.921 1.00 0.00 C ATOM 319 C SER A 365 17.872 4.659 -24.302 1.00 0.00 C ATOM 320 O SER A 365 16.704 4.613 -24.692 1.00 0.00 O ATOM 321 CB SER A 365 18.171 4.075 -21.886 1.00 0.00 C ATOM 322 OG SER A 365 19.076 3.069 -22.278 1.00 0.00 O ATOM 0 H SER A 365 16.320 6.058 -22.873 1.00 0.00 H new ATOM 0 HA SER A 365 19.220 5.610 -22.939 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.436 4.459 -20.901 1.00 0.00 H new ATOM 0 HB3 SER A 365 17.163 3.668 -21.808 1.00 0.00 H new ATOM 0 HG SER A 365 18.643 2.193 -22.206 1.00 0.00 H new ATOM 328 N ASN A 366 18.900 4.251 -25.043 1.00 0.00 N ATOM 329 CA ASN A 366 18.732 3.731 -26.384 1.00 0.00 C ATOM 330 C ASN A 366 18.292 2.266 -26.329 1.00 0.00 C ATOM 331 O ASN A 366 17.839 1.722 -27.335 1.00 0.00 O ATOM 332 CB ASN A 366 20.078 3.875 -27.092 1.00 0.00 C ATOM 333 CG ASN A 366 19.930 4.191 -28.571 1.00 0.00 C ATOM 334 OD1 ASN A 366 19.040 3.683 -29.248 1.00 0.00 O ATOM 335 ND2 ASN A 366 20.815 5.042 -29.081 1.00 0.00 N ATOM 0 H ASN A 366 19.869 4.274 -24.725 1.00 0.00 H new ATOM 0 HA ASN A 366 17.961 4.278 -26.926 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.654 4.666 -26.611 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.646 2.952 -26.977 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.769 5.294 -30.068 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.539 5.442 -28.485 1.00 0.00 H new ATOM 342 N ASN A 367 18.421 1.622 -25.160 1.00 0.00 N ATOM 343 CA ASN A 367 18.063 0.219 -24.991 1.00 0.00 C ATOM 344 C ASN A 367 17.476 0.004 -23.599 1.00 0.00 C ATOM 345 O ASN A 367 17.748 0.770 -22.676 1.00 0.00 O ATOM 346 CB ASN A 367 19.295 -0.679 -25.159 1.00 0.00 C ATOM 347 CG ASN A 367 20.367 -0.099 -26.071 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.230 -0.081 -27.290 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.452 0.378 -25.468 1.00 0.00 N ATOM 0 H ASN A 367 18.776 2.063 -24.312 1.00 0.00 H new ATOM 0 HA ASN A 367 17.327 -0.042 -25.752 1.00 0.00 H new ATOM 0 HB2 ASN A 367 19.731 -0.867 -24.178 1.00 0.00 H new ATOM 0 HB3 ASN A 367 18.977 -1.643 -25.557 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.209 0.778 -26.022 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.527 0.344 -24.451 1.00 0.00 H new ATOM 356 N HIS A 368 16.668 -1.047 -23.441 1.00 0.00 N ATOM 357 CA HIS A 368 16.134 -1.423 -22.140 1.00 0.00 C ATOM 358 C HIS A 368 17.237 -2.028 -21.270 1.00 0.00 C ATOM 359 O HIS A 368 17.074 -2.152 -20.058 1.00 0.00 O ATOM 360 CB HIS A 368 15.030 -2.465 -22.337 1.00 0.00 C ATOM 361 CG HIS A 368 14.014 -2.095 -23.388 1.00 0.00 C ATOM 362 ND1 HIS A 368 12.962 -1.189 -23.220 1.00 0.00 N ATOM 363 CD2 HIS A 368 13.962 -2.610 -24.651 1.00 0.00 C ATOM 364 CE1 HIS A 368 12.307 -1.182 -24.393 1.00 0.00 C ATOM 365 NE2 HIS A 368 12.882 -2.023 -25.270 1.00 0.00 N ATOM 0 H HIS A 368 16.371 -1.653 -24.206 1.00 0.00 H new ATOM 0 HA HIS A 368 15.736 -0.536 -21.648 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.488 -3.416 -22.608 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.516 -2.618 -21.388 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.636 -3.336 -25.081 1.00 0.00 H new ATOM 0 HE1 HIS A 368 11.435 -0.581 -24.603 1.00 0.00 H new ATOM 0 HE2 HIS A 368 12.572 -2.196 -26.226 1.00 0.00 H new ATOM 373 N GLU A 369 18.360 -2.408 -21.888 1.00 0.00 N ATOM 374 CA GLU A 369 19.437 -3.100 -21.200 1.00 0.00 C ATOM 375 C GLU A 369 20.197 -2.185 -20.242 1.00 0.00 C ATOM 376 O GLU A 369 20.600 -2.630 -19.170 1.00 0.00 O ATOM 377 CB GLU A 369 20.407 -3.677 -22.234 1.00 0.00 C ATOM 378 CG GLU A 369 19.715 -4.641 -23.200 1.00 0.00 C ATOM 379 CD GLU A 369 19.160 -5.892 -22.516 1.00 0.00 C ATOM 380 OE1 GLU A 369 19.522 -6.142 -21.344 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.368 -6.597 -23.180 1.00 0.00 O ATOM 0 H GLU A 369 18.541 -2.241 -22.878 1.00 0.00 H new ATOM 0 HA GLU A 369 18.992 -3.897 -20.605 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.860 -2.862 -22.799 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.215 -4.198 -21.721 1.00 0.00 H new ATOM 0 HG2 GLU A 369 18.900 -4.119 -23.702 1.00 0.00 H new ATOM 0 HG3 GLU A 369 20.424 -4.942 -23.971 1.00 0.00 H new ATOM 388 N ASN A 370 20.398 -0.915 -20.602 1.00 0.00 N ATOM 389 CA ASN A 370 21.140 0.002 -19.752 1.00 0.00 C ATOM 390 C ASN A 370 20.382 0.324 -18.470 1.00 0.00 C ATOM 391 O ASN A 370 20.982 0.349 -17.400 1.00 0.00 O ATOM 392 CB ASN A 370 21.423 1.288 -20.523 1.00 0.00 C ATOM 393 CG ASN A 370 22.100 1.002 -21.851 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.463 0.516 -22.781 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.391 1.296 -21.952 1.00 0.00 N ATOM 0 H ASN A 370 20.057 -0.506 -21.472 1.00 0.00 H new ATOM 0 HA ASN A 370 22.076 -0.480 -19.469 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.489 1.822 -20.697 1.00 0.00 H new ATOM 0 HB3 ASN A 370 22.057 1.941 -19.923 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.888 1.119 -22.825 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.886 1.699 -21.156 1.00 0.00 H new ATOM 402 N VAL A 371 19.071 0.571 -18.556 1.00 0.00 N ATOM 403 CA VAL A 371 18.285 0.894 -17.373 1.00 0.00 C ATOM 404 C VAL A 371 18.122 -0.382 -16.556 1.00 0.00 C ATOM 405 O VAL A 371 18.074 -0.321 -15.330 1.00 0.00 O ATOM 406 CB VAL A 371 16.919 1.483 -17.769 1.00 0.00 C ATOM 407 CG1 VAL A 371 16.557 1.280 -19.240 1.00 0.00 C ATOM 408 CG2 VAL A 371 15.785 0.965 -16.886 1.00 0.00 C ATOM 0 H VAL A 371 18.540 0.553 -19.427 1.00 0.00 H new ATOM 0 HA VAL A 371 18.794 1.651 -16.776 1.00 0.00 H new ATOM 0 HB VAL A 371 17.034 2.555 -17.609 1.00 0.00 H new ATOM 0 HG11 VAL A 371 15.581 1.723 -19.439 1.00 0.00 H new ATOM 0 HG12 VAL A 371 17.308 1.759 -19.869 1.00 0.00 H new ATOM 0 HG13 VAL A 371 16.524 0.214 -19.463 1.00 0.00 H new ATOM 0 HG21 VAL A 371 14.843 1.410 -17.206 1.00 0.00 H new ATOM 0 HG22 VAL A 371 15.722 -0.120 -16.973 1.00 0.00 H new ATOM 0 HG23 VAL A 371 15.980 1.235 -15.848 1.00 0.00 H new ATOM 418 N SER A 372 18.035 -1.540 -17.216 1.00 0.00 N ATOM 419 CA SER A 372 17.912 -2.803 -16.509 1.00 0.00 C ATOM 420 C SER A 372 19.206 -3.127 -15.762 1.00 0.00 C ATOM 421 O SER A 372 19.183 -3.679 -14.663 1.00 0.00 O ATOM 422 CB SER A 372 17.565 -3.907 -17.505 1.00 0.00 C ATOM 423 OG SER A 372 17.503 -5.156 -16.851 1.00 0.00 O ATOM 0 H SER A 372 18.048 -1.622 -18.233 1.00 0.00 H new ATOM 0 HA SER A 372 17.113 -2.729 -15.771 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.608 -3.690 -17.980 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.314 -3.940 -18.297 1.00 0.00 H new ATOM 0 HG SER A 372 17.278 -5.855 -17.501 1.00 0.00 H new ATOM 429 N LEU A 373 20.347 -2.779 -16.366 1.00 0.00 N ATOM 430 CA LEU A 373 21.652 -2.915 -15.740 1.00 0.00 C ATOM 431 C LEU A 373 21.812 -1.918 -14.591 1.00 0.00 C ATOM 432 O LEU A 373 22.451 -2.221 -13.585 1.00 0.00 O ATOM 433 CB LEU A 373 22.716 -2.745 -16.832 1.00 0.00 C ATOM 434 CG LEU A 373 24.149 -2.941 -16.325 1.00 0.00 C ATOM 435 CD1 LEU A 373 25.000 -3.492 -17.465 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.788 -1.626 -15.896 1.00 0.00 C ATOM 0 H LEU A 373 20.384 -2.393 -17.309 1.00 0.00 H new ATOM 0 HA LEU A 373 21.767 -3.901 -15.289 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.521 -3.459 -17.632 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.625 -1.749 -17.265 1.00 0.00 H new ATOM 0 HG LEU A 373 24.104 -3.616 -15.471 1.00 0.00 H new ATOM 0 HD11 LEU A 373 26.023 -3.637 -17.118 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.591 -4.447 -17.796 1.00 0.00 H new ATOM 0 HD13 LEU A 373 24.995 -2.787 -18.296 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.803 -1.812 -15.544 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.818 -0.942 -16.744 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.201 -1.181 -15.092 1.00 0.00 H new ATOM 448 N ALA A 374 21.236 -0.723 -14.737 1.00 0.00 N ATOM 449 CA ALA A 374 21.371 0.345 -13.761 1.00 0.00 C ATOM 450 C ALA A 374 20.686 -0.010 -12.443 1.00 0.00 C ATOM 451 O ALA A 374 21.202 0.312 -11.375 1.00 0.00 O ATOM 452 CB ALA A 374 20.749 1.599 -14.361 1.00 0.00 C ATOM 0 H ALA A 374 20.661 -0.474 -15.542 1.00 0.00 H new ATOM 0 HA ALA A 374 22.425 0.505 -13.536 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.834 2.422 -13.652 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.270 1.859 -15.282 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.697 1.415 -14.579 1.00 0.00 H new ATOM 458 N LYS A 375 19.527 -0.673 -12.506 1.00 0.00 N ATOM 459 CA LYS A 375 18.823 -1.127 -11.313 1.00 0.00 C ATOM 460 C LYS A 375 19.531 -2.323 -10.684 1.00 0.00 C ATOM 461 O LYS A 375 19.463 -2.503 -9.468 1.00 0.00 O ATOM 462 CB LYS A 375 17.344 -1.383 -11.621 1.00 0.00 C ATOM 463 CG LYS A 375 17.125 -2.350 -12.787 1.00 0.00 C ATOM 464 CD LYS A 375 15.646 -2.443 -13.174 1.00 0.00 C ATOM 465 CE LYS A 375 15.075 -1.074 -13.558 1.00 0.00 C ATOM 466 NZ LYS A 375 13.675 -1.186 -14.012 1.00 0.00 N ATOM 0 H LYS A 375 19.057 -0.906 -13.381 1.00 0.00 H new ATOM 0 HA LYS A 375 18.845 -0.337 -10.563 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.859 -1.783 -10.731 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.858 -0.434 -11.849 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.707 -2.020 -13.648 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.493 -3.339 -12.514 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.531 -3.133 -14.010 1.00 0.00 H new ATOM 0 HD3 LYS A 375 15.077 -2.854 -12.340 1.00 0.00 H new ATOM 0 HE2 LYS A 375 15.129 -0.402 -12.702 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.682 -0.633 -14.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.316 -0.243 -14.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.628 -1.809 -14.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 13.093 -1.585 -13.248 1.00 0.00 H new ATOM 480 N ALA A 376 20.211 -3.140 -11.496 1.00 0.00 N ATOM 481 CA ALA A 376 20.980 -4.264 -10.992 1.00 0.00 C ATOM 482 C ALA A 376 22.288 -3.804 -10.340 1.00 0.00 C ATOM 483 O ALA A 376 22.859 -4.541 -9.538 1.00 0.00 O ATOM 484 CB ALA A 376 21.265 -5.225 -12.146 1.00 0.00 C ATOM 0 H ALA A 376 20.239 -3.036 -12.510 1.00 0.00 H new ATOM 0 HA ALA A 376 20.399 -4.771 -10.222 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.842 -6.073 -11.779 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.323 -5.581 -12.564 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.833 -4.707 -12.919 1.00 0.00 H new ATOM 490 N LYS A 377 22.764 -2.597 -10.672 1.00 0.00 N ATOM 491 CA LYS A 377 23.987 -2.040 -10.100 1.00 0.00 C ATOM 492 C LYS A 377 23.711 -0.980 -9.037 1.00 0.00 C ATOM 493 O LYS A 377 24.573 -0.713 -8.202 1.00 0.00 O ATOM 494 CB LYS A 377 24.831 -1.425 -11.222 1.00 0.00 C ATOM 495 CG LYS A 377 25.397 -2.463 -12.192 1.00 0.00 C ATOM 496 CD LYS A 377 26.443 -3.337 -11.502 1.00 0.00 C ATOM 497 CE LYS A 377 27.211 -4.133 -12.557 1.00 0.00 C ATOM 498 NZ LYS A 377 28.200 -5.034 -11.937 1.00 0.00 N ATOM 0 H LYS A 377 22.308 -1.982 -11.346 1.00 0.00 H new ATOM 0 HA LYS A 377 24.521 -2.856 -9.612 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.221 -0.713 -11.778 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.654 -0.863 -10.781 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.590 -3.088 -12.575 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.845 -1.960 -13.049 1.00 0.00 H new ATOM 0 HD2 LYS A 377 27.130 -2.716 -10.927 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.960 -4.015 -10.798 1.00 0.00 H new ATOM 0 HE2 LYS A 377 26.511 -4.716 -13.156 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.717 -3.447 -13.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 28.704 -5.560 -12.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 28.881 -4.475 -11.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 27.713 -5.704 -11.308 1.00 0.00 H new ATOM 512 N GLY A 378 22.522 -0.373 -9.059 1.00 0.00 N ATOM 513 CA GLY A 378 22.180 0.703 -8.140 1.00 0.00 C ATOM 514 C GLY A 378 22.868 2.015 -8.521 1.00 0.00 C ATOM 515 O GLY A 378 22.994 2.904 -7.681 1.00 0.00 O ATOM 0 H GLY A 378 21.777 -0.615 -9.712 1.00 0.00 H new ATOM 0 HA2 GLY A 378 21.100 0.847 -8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.469 0.422 -7.127 1.00 0.00 H new ATOM 519 N VAL A 379 23.313 2.139 -9.777 1.00 0.00 N ATOM 520 CA VAL A 379 24.003 3.326 -10.276 1.00 0.00 C ATOM 521 C VAL A 379 23.579 3.673 -11.703 1.00 0.00 C ATOM 522 O VAL A 379 22.919 2.868 -12.356 1.00 0.00 O ATOM 523 CB VAL A 379 25.521 3.145 -10.178 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.958 2.560 -8.836 1.00 0.00 C ATOM 525 CG2 VAL A 379 26.009 2.214 -11.285 1.00 0.00 C ATOM 0 H VAL A 379 23.201 1.408 -10.480 1.00 0.00 H new ATOM 0 HA VAL A 379 23.715 4.167 -9.645 1.00 0.00 H new ATOM 0 HB VAL A 379 25.958 4.138 -10.279 1.00 0.00 H new ATOM 0 HG11 VAL A 379 27.043 2.453 -8.822 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.648 3.226 -8.031 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.495 1.583 -8.697 1.00 0.00 H new ATOM 0 HG21 VAL A 379 27.089 2.091 -11.207 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.525 1.243 -11.183 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.761 2.642 -12.256 1.00 0.00 H new ATOM 535 N TRP A 380 23.949 4.860 -12.195 1.00 0.00 N ATOM 536 CA TRP A 380 23.633 5.278 -13.557 1.00 0.00 C ATOM 537 C TRP A 380 24.692 6.209 -14.151 1.00 0.00 C ATOM 538 O TRP A 380 25.488 6.802 -13.422 1.00 0.00 O ATOM 539 CB TRP A 380 22.230 5.889 -13.599 1.00 0.00 C ATOM 540 CG TRP A 380 21.794 6.461 -14.918 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.690 7.777 -15.215 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.445 5.761 -16.155 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.265 7.936 -16.515 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.086 6.721 -17.141 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.390 4.408 -16.541 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.659 6.359 -18.424 1.00 0.00 C ATOM 547 CZ3 TRP A 380 20.984 4.035 -17.830 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.612 5.004 -18.772 1.00 0.00 C ATOM 0 H TRP A 380 24.473 5.552 -11.660 1.00 0.00 H new ATOM 0 HA TRP A 380 23.643 4.393 -14.193 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.514 5.122 -13.305 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.178 6.678 -12.849 1.00 0.00 H new ATOM 0 HD1 TRP A 380 21.908 8.585 -14.532 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.103 8.840 -16.959 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.666 3.643 -15.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.369 7.116 -19.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 20.958 2.990 -18.100 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.291 4.707 -19.760 1.00 0.00 H new ATOM 559 N SER A 381 24.695 6.331 -15.482 1.00 0.00 N ATOM 560 CA SER A 381 25.595 7.211 -16.219 1.00 0.00 C ATOM 561 C SER A 381 24.884 7.748 -17.455 1.00 0.00 C ATOM 562 O SER A 381 24.005 7.090 -18.009 1.00 0.00 O ATOM 563 CB SER A 381 26.866 6.466 -16.631 1.00 0.00 C ATOM 564 OG SER A 381 27.758 7.346 -17.284 1.00 0.00 O ATOM 0 H SER A 381 24.059 5.809 -16.085 1.00 0.00 H new ATOM 0 HA SER A 381 25.879 8.041 -15.572 1.00 0.00 H new ATOM 0 HB2 SER A 381 27.346 6.037 -15.751 1.00 0.00 H new ATOM 0 HB3 SER A 381 26.612 5.637 -17.292 1.00 0.00 H new ATOM 0 HG SER A 381 27.718 8.228 -16.858 1.00 0.00 H new ATOM 570 N THR A 382 25.269 8.946 -17.887 1.00 0.00 N ATOM 571 CA THR A 382 24.671 9.607 -19.038 1.00 0.00 C ATOM 572 C THR A 382 25.716 10.555 -19.631 1.00 0.00 C ATOM 573 O THR A 382 26.840 10.624 -19.137 1.00 0.00 O ATOM 574 CB THR A 382 23.376 10.314 -18.608 1.00 0.00 C ATOM 575 OG1 THR A 382 22.798 11.000 -19.700 1.00 0.00 O ATOM 576 CG2 THR A 382 23.624 11.326 -17.488 1.00 0.00 C ATOM 0 H THR A 382 26.011 9.487 -17.443 1.00 0.00 H new ATOM 0 HA THR A 382 24.386 8.896 -19.814 1.00 0.00 H new ATOM 0 HB THR A 382 22.702 9.537 -18.246 1.00 0.00 H new ATOM 0 HG1 THR A 382 21.850 11.167 -19.516 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.683 11.803 -17.214 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.037 10.813 -16.619 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.328 12.084 -17.832 1.00 0.00 H new ATOM 584 N LEU A 383 25.363 11.286 -20.687 1.00 0.00 N ATOM 585 CA LEU A 383 26.280 12.184 -21.376 1.00 0.00 C ATOM 586 C LEU A 383 26.869 13.206 -20.399 1.00 0.00 C ATOM 587 O LEU A 383 26.240 13.517 -19.388 1.00 0.00 O ATOM 588 CB LEU A 383 25.538 12.884 -22.517 1.00 0.00 C ATOM 589 CG LEU A 383 24.687 11.927 -23.358 1.00 0.00 C ATOM 590 CD1 LEU A 383 23.895 12.760 -24.358 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.551 10.928 -24.122 1.00 0.00 C ATOM 0 H LEU A 383 24.426 11.270 -21.089 1.00 0.00 H new ATOM 0 HA LEU A 383 27.107 11.608 -21.790 1.00 0.00 H new ATOM 0 HB2 LEU A 383 24.897 13.662 -22.102 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.262 13.380 -23.163 1.00 0.00 H new ATOM 0 HG LEU A 383 24.031 11.364 -22.695 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.279 12.103 -24.972 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.255 13.461 -23.822 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.583 13.313 -24.997 1.00 0.00 H new ATOM 0 HD21 LEU A 383 24.912 10.266 -24.707 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.224 11.465 -24.790 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.135 10.338 -23.416 1.00 0.00 H new ATOM 603 N PRO A 384 28.066 13.747 -20.675 1.00 0.00 N ATOM 604 CA PRO A 384 28.758 14.638 -19.755 1.00 0.00 C ATOM 605 C PRO A 384 27.983 15.945 -19.606 1.00 0.00 C ATOM 606 O PRO A 384 28.187 16.687 -18.649 1.00 0.00 O ATOM 607 CB PRO A 384 30.134 14.866 -20.383 1.00 0.00 C ATOM 608 CG PRO A 384 29.874 14.672 -21.875 1.00 0.00 C ATOM 609 CD PRO A 384 28.838 13.555 -21.885 1.00 0.00 C ATOM 0 HA PRO A 384 28.847 14.221 -18.752 1.00 0.00 H new ATOM 0 HB2 PRO A 384 30.514 15.864 -20.167 1.00 0.00 H new ATOM 0 HB3 PRO A 384 30.871 14.156 -20.007 1.00 0.00 H new ATOM 0 HG2 PRO A 384 29.496 15.581 -22.343 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.780 14.390 -22.412 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.205 13.612 -22.770 1.00 0.00 H new ATOM 0 HD3 PRO A 384 29.315 12.575 -21.897 1.00 0.00 H new ATOM 617 N VAL A 385 27.093 16.225 -20.560 1.00 0.00 N ATOM 618 CA VAL A 385 26.207 17.375 -20.498 1.00 0.00 C ATOM 619 C VAL A 385 25.170 17.191 -19.402 1.00 0.00 C ATOM 620 O VAL A 385 24.838 18.128 -18.680 1.00 0.00 O ATOM 621 CB VAL A 385 25.508 17.547 -21.849 1.00 0.00 C ATOM 622 CG1 VAL A 385 24.688 18.838 -21.863 1.00 0.00 C ATOM 623 CG2 VAL A 385 26.523 17.540 -22.989 1.00 0.00 C ATOM 0 H VAL A 385 26.971 15.655 -21.397 1.00 0.00 H new ATOM 0 HA VAL A 385 26.795 18.264 -20.271 1.00 0.00 H new ATOM 0 HB VAL A 385 24.831 16.706 -21.995 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.197 18.947 -22.830 1.00 0.00 H new ATOM 0 HG12 VAL A 385 23.935 18.799 -21.076 1.00 0.00 H new ATOM 0 HG13 VAL A 385 25.347 19.689 -21.693 1.00 0.00 H new ATOM 0 HG21 VAL A 385 26.004 17.664 -23.939 1.00 0.00 H new ATOM 0 HG22 VAL A 385 27.229 18.359 -22.852 1.00 0.00 H new ATOM 0 HG23 VAL A 385 27.062 16.593 -22.991 1.00 0.00 H new ATOM 633 N ASN A 386 24.658 15.966 -19.287 1.00 0.00 N ATOM 634 CA ASN A 386 23.624 15.631 -18.331 1.00 0.00 C ATOM 635 C ASN A 386 24.204 15.346 -16.949 1.00 0.00 C ATOM 636 O ASN A 386 23.602 15.726 -15.948 1.00 0.00 O ATOM 637 CB ASN A 386 22.830 14.441 -18.871 1.00 0.00 C ATOM 638 CG ASN A 386 22.139 14.789 -20.183 1.00 0.00 C ATOM 639 OD1 ASN A 386 21.938 15.958 -20.501 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.769 13.775 -20.953 1.00 0.00 N ATOM 0 H ASN A 386 24.957 15.179 -19.862 1.00 0.00 H new ATOM 0 HA ASN A 386 22.956 16.483 -18.206 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.498 13.593 -19.023 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.086 14.133 -18.136 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.301 13.954 -21.842 1.00 0.00 H new ATOM 0 HD22 ASN A 386 21.952 12.816 -20.657 1.00 0.00 H new ATOM 647 N GLU A 387 25.364 14.688 -16.867 1.00 0.00 N ATOM 648 CA GLU A 387 25.987 14.441 -15.575 1.00 0.00 C ATOM 649 C GLU A 387 26.316 15.767 -14.893 1.00 0.00 C ATOM 650 O GLU A 387 26.287 15.860 -13.669 1.00 0.00 O ATOM 651 CB GLU A 387 27.258 13.605 -15.754 1.00 0.00 C ATOM 652 CG GLU A 387 26.934 12.193 -16.244 1.00 0.00 C ATOM 653 CD GLU A 387 28.184 11.324 -16.358 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.294 11.910 -16.389 1.00 0.00 O ATOM 655 OE2 GLU A 387 28.031 10.086 -16.415 1.00 0.00 O ATOM 0 H GLU A 387 25.879 14.324 -17.669 1.00 0.00 H new ATOM 0 HA GLU A 387 25.291 13.886 -14.946 1.00 0.00 H new ATOM 0 HB2 GLU A 387 27.921 14.096 -16.467 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.794 13.549 -14.807 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.229 11.724 -15.558 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.443 12.251 -17.216 1.00 0.00 H new ATOM 662 N LYS A 388 26.626 16.797 -15.686 1.00 0.00 N ATOM 663 CA LYS A 388 26.901 18.126 -15.172 1.00 0.00 C ATOM 664 C LYS A 388 25.644 18.744 -14.563 1.00 0.00 C ATOM 665 O LYS A 388 25.712 19.352 -13.498 1.00 0.00 O ATOM 666 CB LYS A 388 27.439 18.993 -16.316 1.00 0.00 C ATOM 667 CG LYS A 388 27.702 20.428 -15.854 1.00 0.00 C ATOM 668 CD LYS A 388 28.282 21.268 -16.994 1.00 0.00 C ATOM 669 CE LYS A 388 27.264 21.413 -18.128 1.00 0.00 C ATOM 670 NZ LYS A 388 27.795 22.251 -19.220 1.00 0.00 N ATOM 0 H LYS A 388 26.691 16.725 -16.701 1.00 0.00 H new ATOM 0 HA LYS A 388 27.647 18.065 -14.380 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.362 18.558 -16.701 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.723 18.999 -17.138 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.774 20.877 -15.501 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.394 20.423 -15.012 1.00 0.00 H new ATOM 0 HD2 LYS A 388 28.562 22.253 -16.621 1.00 0.00 H new ATOM 0 HD3 LYS A 388 29.191 20.800 -17.372 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.005 20.428 -18.516 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.346 21.855 -17.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 27.083 22.331 -19.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.019 23.198 -18.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 28.658 21.815 -19.604 1.00 0.00 H new ATOM 684 N LYS A 389 24.496 18.585 -15.231 1.00 0.00 N ATOM 685 CA LYS A 389 23.237 19.137 -14.743 1.00 0.00 C ATOM 686 C LYS A 389 22.788 18.441 -13.464 1.00 0.00 C ATOM 687 O LYS A 389 22.240 19.086 -12.571 1.00 0.00 O ATOM 688 CB LYS A 389 22.165 19.012 -15.830 1.00 0.00 C ATOM 689 CG LYS A 389 22.502 19.930 -17.007 1.00 0.00 C ATOM 690 CD LYS A 389 21.437 19.867 -18.103 1.00 0.00 C ATOM 691 CE LYS A 389 21.433 18.494 -18.773 1.00 0.00 C ATOM 692 NZ LYS A 389 20.543 18.470 -19.946 1.00 0.00 N ATOM 0 H LYS A 389 24.418 18.077 -16.112 1.00 0.00 H new ATOM 0 HA LYS A 389 23.388 20.191 -14.508 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.100 17.979 -16.171 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.189 19.274 -15.422 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.597 20.956 -16.652 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.469 19.646 -17.423 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.455 20.072 -17.675 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.628 20.640 -18.847 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.446 18.234 -19.078 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.112 17.739 -18.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 20.689 17.586 -20.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.553 18.526 -19.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.757 19.281 -20.561 1.00 0.00 H new ATOM 706 N LEU A 390 23.019 17.130 -13.368 1.00 0.00 N ATOM 707 CA LEU A 390 22.645 16.357 -12.195 1.00 0.00 C ATOM 708 C LEU A 390 23.569 16.661 -11.017 1.00 0.00 C ATOM 709 O LEU A 390 23.117 16.669 -9.873 1.00 0.00 O ATOM 710 CB LEU A 390 22.688 14.868 -12.546 1.00 0.00 C ATOM 711 CG LEU A 390 21.691 14.527 -13.655 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.860 13.063 -14.049 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.253 14.759 -13.201 1.00 0.00 C ATOM 0 H LEU A 390 23.469 16.582 -14.101 1.00 0.00 H new ATOM 0 HA LEU A 390 21.634 16.632 -11.894 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.695 14.596 -12.864 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.463 14.277 -11.658 1.00 0.00 H new ATOM 0 HG LEU A 390 21.891 15.178 -14.506 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.152 12.815 -14.839 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.876 12.898 -14.407 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.673 12.429 -13.182 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.570 14.507 -14.012 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.038 14.130 -12.337 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.122 15.806 -12.928 1.00 0.00 H new ATOM 725 N ASN A 391 24.855 16.916 -11.277 1.00 0.00 N ATOM 726 CA ASN A 391 25.792 17.247 -10.214 1.00 0.00 C ATOM 727 C ASN A 391 25.501 18.630 -9.636 1.00 0.00 C ATOM 728 O ASN A 391 25.586 18.817 -8.426 1.00 0.00 O ATOM 729 CB ASN A 391 27.227 17.189 -10.740 1.00 0.00 C ATOM 730 CG ASN A 391 27.709 15.769 -11.008 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.192 14.805 -10.454 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.714 15.639 -11.866 1.00 0.00 N ATOM 0 H ASN A 391 25.264 16.898 -12.211 1.00 0.00 H new ATOM 0 HA ASN A 391 25.673 16.513 -9.417 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.294 17.769 -11.661 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.892 17.661 -10.017 1.00 0.00 H new ATOM 0 HD21 ASN A 391 29.082 14.713 -12.084 1.00 0.00 H new ATOM 0 HD22 ASN A 391 29.118 16.465 -12.307 1.00 0.00 H new ATOM 739 N LEU A 392 25.157 19.601 -10.486 1.00 0.00 N ATOM 740 CA LEU A 392 24.845 20.947 -10.024 1.00 0.00 C ATOM 741 C LEU A 392 23.490 20.974 -9.323 1.00 0.00 C ATOM 742 O LEU A 392 23.303 21.733 -8.375 1.00 0.00 O ATOM 743 CB LEU A 392 24.846 21.906 -11.216 1.00 0.00 C ATOM 744 CG LEU A 392 26.245 22.066 -11.816 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.142 22.834 -13.130 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.168 22.835 -10.868 1.00 0.00 C ATOM 0 H LEU A 392 25.089 19.476 -11.496 1.00 0.00 H new ATOM 0 HA LEU A 392 25.603 21.262 -9.307 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.163 21.536 -11.981 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.473 22.880 -10.899 1.00 0.00 H new ATOM 0 HG LEU A 392 26.662 21.073 -11.981 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.136 22.951 -13.562 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.507 22.284 -13.824 1.00 0.00 H new ATOM 0 HD13 LEU A 392 25.709 23.817 -12.944 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.155 22.933 -11.321 1.00 0.00 H new ATOM 0 HD22 LEU A 392 26.754 23.826 -10.682 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.254 22.294 -9.925 1.00 0.00 H new ATOM 758 N ALA A 393 22.542 20.150 -9.779 1.00 0.00 N ATOM 759 CA ALA A 393 21.224 20.084 -9.171 1.00 0.00 C ATOM 760 C ALA A 393 21.296 19.477 -7.769 1.00 0.00 C ATOM 761 O ALA A 393 20.452 19.777 -6.928 1.00 0.00 O ATOM 762 CB ALA A 393 20.300 19.252 -10.056 1.00 0.00 C ATOM 0 H ALA A 393 22.671 19.520 -10.571 1.00 0.00 H new ATOM 0 HA ALA A 393 20.830 21.096 -9.079 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.310 19.201 -9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.224 19.715 -11.040 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.704 18.245 -10.159 1.00 0.00 H new ATOM 768 N PHE A 394 22.295 18.629 -7.514 1.00 0.00 N ATOM 769 CA PHE A 394 22.410 17.939 -6.239 1.00 0.00 C ATOM 770 C PHE A 394 22.624 18.870 -5.049 1.00 0.00 C ATOM 771 O PHE A 394 22.091 18.630 -3.968 1.00 0.00 O ATOM 772 CB PHE A 394 23.466 16.836 -6.344 1.00 0.00 C ATOM 773 CG PHE A 394 23.792 16.139 -5.042 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.867 15.249 -4.478 1.00 0.00 C ATOM 775 CD2 PHE A 394 25.017 16.372 -4.401 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.164 14.600 -3.273 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.314 15.724 -3.195 1.00 0.00 C ATOM 778 CZ PHE A 394 24.388 14.839 -2.629 1.00 0.00 C ATOM 0 H PHE A 394 23.035 18.407 -8.180 1.00 0.00 H new ATOM 0 HA PHE A 394 21.448 17.473 -6.027 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.122 16.091 -7.062 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.382 17.268 -6.747 1.00 0.00 H new ATOM 0 HD1 PHE A 394 21.925 15.064 -4.973 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.733 17.052 -4.838 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.451 13.915 -2.839 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.257 15.907 -2.702 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.615 14.341 -1.698 1.00 0.00 H new ATOM 788 N ARG A 395 23.405 19.935 -5.253 1.00 0.00 N ATOM 789 CA ARG A 395 23.638 20.956 -4.240 1.00 0.00 C ATOM 790 C ARG A 395 22.541 22.020 -4.274 1.00 0.00 C ATOM 791 O ARG A 395 22.267 22.661 -3.263 1.00 0.00 O ATOM 792 CB ARG A 395 25.002 21.615 -4.466 1.00 0.00 C ATOM 793 CG ARG A 395 26.172 20.624 -4.500 1.00 0.00 C ATOM 794 CD ARG A 395 26.275 19.888 -5.836 1.00 0.00 C ATOM 795 NE ARG A 395 27.582 19.242 -5.989 1.00 0.00 N ATOM 796 CZ ARG A 395 28.581 19.703 -6.749 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.470 20.860 -7.398 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.704 18.999 -6.857 1.00 0.00 N ATOM 0 H ARG A 395 23.893 20.109 -6.131 1.00 0.00 H new ATOM 0 HA ARG A 395 23.623 20.475 -3.262 1.00 0.00 H new ATOM 0 HB2 ARG A 395 24.977 22.166 -5.406 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.178 22.344 -3.675 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.103 21.159 -4.310 1.00 0.00 H new ATOM 0 HG3 ARG A 395 26.052 19.897 -3.696 1.00 0.00 H new ATOM 0 HD2 ARG A 395 25.486 19.138 -5.902 1.00 0.00 H new ATOM 0 HD3 ARG A 395 26.116 20.591 -6.654 1.00 0.00 H new ATOM 0 HE ARG A 395 27.742 18.375 -5.477 1.00 0.00 H new ATOM 0 HH11 ARG A 395 27.614 21.409 -7.319 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.241 21.198 -7.974 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.800 18.113 -6.362 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.469 19.345 -7.435 1.00 0.00 H new ATOM 812 N SER A 396 21.918 22.205 -5.441 1.00 0.00 N ATOM 813 CA SER A 396 20.923 23.249 -5.671 1.00 0.00 C ATOM 814 C SER A 396 19.519 22.830 -5.233 1.00 0.00 C ATOM 815 O SER A 396 18.574 23.614 -5.349 1.00 0.00 O ATOM 816 CB SER A 396 20.953 23.621 -7.154 1.00 0.00 C ATOM 817 OG SER A 396 20.075 24.694 -7.422 1.00 0.00 O ATOM 0 H SER A 396 22.095 21.625 -6.261 1.00 0.00 H new ATOM 0 HA SER A 396 21.175 24.116 -5.060 1.00 0.00 H new ATOM 0 HB2 SER A 396 21.967 23.895 -7.444 1.00 0.00 H new ATOM 0 HB3 SER A 396 20.672 22.757 -7.756 1.00 0.00 H new ATOM 0 HG SER A 396 19.389 24.738 -6.723 1.00 0.00 H new ATOM 823 N ALA A 397 19.357 21.603 -4.731 1.00 0.00 N ATOM 824 CA ALA A 397 18.049 21.097 -4.345 1.00 0.00 C ATOM 825 C ALA A 397 18.125 20.221 -3.098 1.00 0.00 C ATOM 826 O ALA A 397 19.192 19.742 -2.720 1.00 0.00 O ATOM 827 CB ALA A 397 17.464 20.310 -5.514 1.00 0.00 C ATOM 0 H ALA A 397 20.122 20.944 -4.584 1.00 0.00 H new ATOM 0 HA ALA A 397 17.405 21.942 -4.101 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.482 19.924 -5.238 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.367 20.964 -6.380 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.124 19.478 -5.760 1.00 0.00 H new ATOM 833 N ARG A 398 16.966 20.011 -2.463 1.00 0.00 N ATOM 834 CA ARG A 398 16.842 19.126 -1.312 1.00 0.00 C ATOM 835 C ARG A 398 17.146 17.688 -1.727 1.00 0.00 C ATOM 836 O ARG A 398 17.657 16.904 -0.931 1.00 0.00 O ATOM 837 CB ARG A 398 15.413 19.251 -0.768 1.00 0.00 C ATOM 838 CG ARG A 398 15.116 18.219 0.323 1.00 0.00 C ATOM 839 CD ARG A 398 13.684 18.406 0.827 1.00 0.00 C ATOM 840 NE ARG A 398 13.324 17.370 1.801 1.00 0.00 N ATOM 841 CZ ARG A 398 13.551 17.455 3.115 1.00 0.00 C ATOM 842 NH1 ARG A 398 14.169 18.514 3.636 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.162 16.471 3.922 1.00 0.00 N ATOM 0 H ARG A 398 16.089 20.454 -2.738 1.00 0.00 H new ATOM 0 HA ARG A 398 17.554 19.404 -0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.265 20.254 -0.367 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.703 19.127 -1.586 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.245 17.211 -0.071 1.00 0.00 H new ATOM 0 HG3 ARG A 398 15.820 18.332 1.147 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.583 19.390 1.285 1.00 0.00 H new ATOM 0 HD3 ARG A 398 12.992 18.373 -0.015 1.00 0.00 H new ATOM 0 HE ARG A 398 12.869 16.527 1.451 1.00 0.00 H new ATOM 0 HH11 ARG A 398 14.476 19.275 3.030 1.00 0.00 H new ATOM 0 HH12 ARG A 398 14.335 18.564 4.641 1.00 0.00 H new ATOM 0 HH21 ARG A 398 12.691 15.652 3.537 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.335 16.536 4.925 1.00 0.00 H new ATOM 857 N SER A 399 16.824 17.359 -2.981 1.00 0.00 N ATOM 858 CA SER A 399 16.982 16.036 -3.567 1.00 0.00 C ATOM 859 C SER A 399 16.876 16.128 -5.084 1.00 0.00 C ATOM 860 O SER A 399 16.315 17.087 -5.611 1.00 0.00 O ATOM 861 CB SER A 399 15.895 15.097 -3.043 1.00 0.00 C ATOM 862 OG SER A 399 16.167 14.715 -1.713 1.00 0.00 O ATOM 0 H SER A 399 16.432 18.036 -3.636 1.00 0.00 H new ATOM 0 HA SER A 399 17.961 15.645 -3.291 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.925 15.591 -3.094 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.835 14.212 -3.676 1.00 0.00 H new ATOM 0 HG SER A 399 16.735 15.391 -1.288 1.00 0.00 H new ATOM 868 N VAL A 400 17.414 15.128 -5.787 1.00 0.00 N ATOM 869 CA VAL A 400 17.282 15.037 -7.235 1.00 0.00 C ATOM 870 C VAL A 400 16.702 13.680 -7.607 1.00 0.00 C ATOM 871 O VAL A 400 17.133 12.663 -7.068 1.00 0.00 O ATOM 872 CB VAL A 400 18.617 15.298 -7.943 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.420 15.360 -9.457 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.236 16.615 -7.478 1.00 0.00 C ATOM 0 H VAL A 400 17.948 14.367 -5.368 1.00 0.00 H new ATOM 0 HA VAL A 400 16.598 15.814 -7.575 1.00 0.00 H new ATOM 0 HB VAL A 400 19.285 14.475 -7.690 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.379 15.546 -9.941 1.00 0.00 H new ATOM 0 HG12 VAL A 400 18.013 14.413 -9.810 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.728 16.166 -9.701 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.182 16.775 -7.996 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.555 17.436 -7.703 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.413 16.574 -6.403 1.00 0.00 H new ATOM 884 N ILE A 401 15.733 13.659 -8.521 1.00 0.00 N ATOM 885 CA ILE A 401 15.062 12.435 -8.923 1.00 0.00 C ATOM 886 C ILE A 401 15.274 12.193 -10.410 1.00 0.00 C ATOM 887 O ILE A 401 14.936 13.035 -11.238 1.00 0.00 O ATOM 888 CB ILE A 401 13.569 12.530 -8.593 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.318 12.845 -7.110 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.876 11.230 -9.006 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.776 11.731 -6.166 1.00 0.00 C ATOM 0 H ILE A 401 15.395 14.493 -9.001 1.00 0.00 H new ATOM 0 HA ILE A 401 15.484 11.593 -8.375 1.00 0.00 H new ATOM 0 HB ILE A 401 13.147 13.362 -9.158 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.836 13.768 -6.849 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.253 13.024 -6.959 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.813 11.294 -8.773 1.00 0.00 H new ATOM 0 HG22 ILE A 401 13.003 11.074 -10.077 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.317 10.394 -8.463 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.569 12.019 -5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.239 10.812 -6.400 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.847 11.567 -6.289 1.00 0.00 H new ATOM 903 N LEU A 402 15.837 11.030 -10.742 1.00 0.00 N ATOM 904 CA LEU A 402 16.087 10.624 -12.112 1.00 0.00 C ATOM 905 C LEU A 402 14.946 9.724 -12.577 1.00 0.00 C ATOM 906 O LEU A 402 14.698 8.685 -11.966 1.00 0.00 O ATOM 907 CB LEU A 402 17.428 9.883 -12.188 1.00 0.00 C ATOM 908 CG LEU A 402 18.508 10.483 -11.277 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.732 9.579 -11.311 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.921 11.885 -11.724 1.00 0.00 C ATOM 0 H LEU A 402 16.133 10.340 -10.052 1.00 0.00 H new ATOM 0 HA LEU A 402 16.138 11.497 -12.762 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.274 8.839 -11.917 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.784 9.896 -13.218 1.00 0.00 H new ATOM 0 HG LEU A 402 18.097 10.558 -10.270 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.508 9.993 -10.668 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.460 8.585 -10.957 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.106 9.511 -12.333 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.687 12.271 -11.051 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.318 11.841 -12.738 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.053 12.544 -11.702 1.00 0.00 H new ATOM 922 N ILE A 403 14.251 10.110 -13.651 1.00 0.00 N ATOM 923 CA ILE A 403 13.144 9.321 -14.176 1.00 0.00 C ATOM 924 C ILE A 403 13.575 8.622 -15.461 1.00 0.00 C ATOM 925 O ILE A 403 13.907 9.279 -16.445 1.00 0.00 O ATOM 926 CB ILE A 403 11.922 10.219 -14.405 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.670 11.093 -13.169 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.715 9.337 -14.724 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.448 11.984 -13.345 1.00 0.00 C ATOM 0 H ILE A 403 14.440 10.967 -14.172 1.00 0.00 H new ATOM 0 HA ILE A 403 12.863 8.555 -13.453 1.00 0.00 H new ATOM 0 HB ILE A 403 12.099 10.888 -15.247 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.532 10.456 -12.295 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.546 11.712 -12.977 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.839 9.965 -14.889 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.918 8.754 -15.622 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.526 8.663 -13.889 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.305 12.586 -12.448 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.597 12.640 -14.203 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.567 11.364 -13.511 1.00 0.00 H new ATOM 941 N PHE A 404 13.573 7.288 -15.446 1.00 0.00 N ATOM 942 CA PHE A 404 14.062 6.487 -16.558 1.00 0.00 C ATOM 943 C PHE A 404 13.052 6.261 -17.676 1.00 0.00 C ATOM 944 O PHE A 404 11.859 6.150 -17.408 1.00 0.00 O ATOM 945 CB PHE A 404 14.616 5.157 -16.051 1.00 0.00 C ATOM 946 CG PHE A 404 15.873 5.290 -15.224 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.797 5.758 -13.903 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.113 4.942 -15.773 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.963 5.879 -13.134 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.275 5.056 -14.998 1.00 0.00 C ATOM 951 CZ PHE A 404 18.204 5.529 -13.683 1.00 0.00 C ATOM 0 H PHE A 404 13.231 6.736 -14.659 1.00 0.00 H new ATOM 0 HA PHE A 404 14.860 7.075 -17.012 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.851 4.661 -15.454 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.822 4.512 -16.905 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.840 6.025 -13.479 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.174 4.587 -16.791 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.905 6.242 -12.118 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.230 4.777 -15.418 1.00 0.00 H new ATOM 0 HZ PHE A 404 19.103 5.624 -13.093 1.00 0.00 H new ATOM 961 N SER A 405 13.521 6.185 -18.923 1.00 0.00 N ATOM 962 CA SER A 405 12.677 5.864 -20.064 1.00 0.00 C ATOM 963 C SER A 405 13.531 5.376 -21.237 1.00 0.00 C ATOM 964 O SER A 405 14.723 5.675 -21.295 1.00 0.00 O ATOM 965 CB SER A 405 11.837 7.089 -20.431 1.00 0.00 C ATOM 966 OG SER A 405 11.130 6.860 -21.631 1.00 0.00 O ATOM 0 H SER A 405 14.499 6.345 -19.165 1.00 0.00 H new ATOM 0 HA SER A 405 11.996 5.052 -19.807 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.137 7.312 -19.626 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.482 7.960 -20.542 1.00 0.00 H new ATOM 0 HG SER A 405 10.519 6.103 -21.511 1.00 0.00 H new ATOM 972 N VAL A 406 12.932 4.630 -22.170 1.00 0.00 N ATOM 973 CA VAL A 406 13.602 4.146 -23.375 1.00 0.00 C ATOM 974 C VAL A 406 13.017 4.784 -24.629 1.00 0.00 C ATOM 975 O VAL A 406 11.804 4.984 -24.701 1.00 0.00 O ATOM 976 CB VAL A 406 13.573 2.616 -23.444 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.536 2.098 -24.508 1.00 0.00 C ATOM 978 CG2 VAL A 406 13.945 2.005 -22.097 1.00 0.00 C ATOM 0 H VAL A 406 11.955 4.343 -22.106 1.00 0.00 H new ATOM 0 HA VAL A 406 14.648 4.448 -23.322 1.00 0.00 H new ATOM 0 HB VAL A 406 12.557 2.322 -23.706 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.496 1.009 -24.536 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.251 2.497 -25.482 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.550 2.417 -24.268 1.00 0.00 H new ATOM 0 HG21 VAL A 406 13.918 0.918 -22.171 1.00 0.00 H new ATOM 0 HG22 VAL A 406 14.949 2.325 -21.817 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.235 2.335 -21.339 1.00 0.00 H new ATOM 988 N ARG A 407 13.863 5.107 -25.614 1.00 0.00 N ATOM 989 CA ARG A 407 13.416 5.840 -26.791 1.00 0.00 C ATOM 990 C ARG A 407 12.316 5.113 -27.561 1.00 0.00 C ATOM 991 O ARG A 407 11.350 5.739 -27.991 1.00 0.00 O ATOM 992 CB ARG A 407 14.589 6.122 -27.734 1.00 0.00 C ATOM 993 CG ARG A 407 15.658 7.006 -27.086 1.00 0.00 C ATOM 994 CD ARG A 407 16.562 7.635 -28.149 1.00 0.00 C ATOM 995 NE ARG A 407 17.141 6.637 -29.057 1.00 0.00 N ATOM 996 CZ ARG A 407 17.934 6.944 -30.090 1.00 0.00 C ATOM 997 NH1 ARG A 407 18.292 8.203 -30.330 1.00 0.00 N ATOM 998 NH2 ARG A 407 18.376 5.983 -30.896 1.00 0.00 N ATOM 0 H ARG A 407 14.855 4.871 -25.615 1.00 0.00 H new ATOM 0 HA ARG A 407 13.000 6.778 -26.423 1.00 0.00 H new ATOM 0 HB2 ARG A 407 15.039 5.178 -28.042 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.218 6.608 -28.636 1.00 0.00 H new ATOM 0 HG2 ARG A 407 15.180 7.790 -26.498 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.258 6.412 -26.397 1.00 0.00 H new ATOM 0 HD2 ARG A 407 15.988 8.358 -28.728 1.00 0.00 H new ATOM 0 HD3 ARG A 407 17.365 8.185 -27.659 1.00 0.00 H new ATOM 0 HE ARG A 407 16.927 5.654 -28.891 1.00 0.00 H new ATOM 0 HH11 ARG A 407 17.961 8.952 -29.722 1.00 0.00 H new ATOM 0 HH12 ARG A 407 18.897 8.419 -31.122 1.00 0.00 H new ATOM 0 HH21 ARG A 407 18.110 5.013 -30.726 1.00 0.00 H new ATOM 0 HH22 ARG A 407 18.981 6.216 -31.684 1.00 0.00 H new ATOM 1012 N GLU A 408 12.449 3.800 -27.740 1.00 0.00 N ATOM 1013 CA GLU A 408 11.492 3.045 -28.534 1.00 0.00 C ATOM 1014 C GLU A 408 10.191 2.739 -27.792 1.00 0.00 C ATOM 1015 O GLU A 408 9.186 2.445 -28.440 1.00 0.00 O ATOM 1016 CB GLU A 408 12.155 1.765 -29.043 1.00 0.00 C ATOM 1017 CG GLU A 408 13.239 2.096 -30.075 1.00 0.00 C ATOM 1018 CD GLU A 408 12.672 2.632 -31.391 1.00 0.00 C ATOM 1019 OE1 GLU A 408 11.437 2.560 -31.578 1.00 0.00 O ATOM 1020 OE2 GLU A 408 13.488 3.115 -32.209 1.00 0.00 O ATOM 0 H GLU A 408 13.207 3.243 -27.347 1.00 0.00 H new ATOM 0 HA GLU A 408 11.202 3.671 -29.377 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.594 1.219 -28.208 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.405 1.113 -29.491 1.00 0.00 H new ATOM 0 HG2 GLU A 408 13.921 2.834 -29.653 1.00 0.00 H new ATOM 0 HG3 GLU A 408 13.825 1.200 -30.277 1.00 0.00 H new ATOM 1027 N SER A 409 10.179 2.803 -26.457 1.00 0.00 N ATOM 1028 CA SER A 409 8.954 2.551 -25.714 1.00 0.00 C ATOM 1029 C SER A 409 8.217 3.855 -25.409 1.00 0.00 C ATOM 1030 O SER A 409 6.990 3.858 -25.333 1.00 0.00 O ATOM 1031 CB SER A 409 9.291 1.823 -24.414 1.00 0.00 C ATOM 1032 OG SER A 409 9.935 2.695 -23.510 1.00 0.00 O ATOM 0 H SER A 409 10.992 3.024 -25.882 1.00 0.00 H new ATOM 0 HA SER A 409 8.298 1.930 -26.324 1.00 0.00 H new ATOM 0 HB2 SER A 409 8.379 1.431 -23.963 1.00 0.00 H new ATOM 0 HB3 SER A 409 9.935 0.969 -24.625 1.00 0.00 H new ATOM 0 HG SER A 409 10.487 3.333 -24.008 1.00 0.00 H new ATOM 1038 N GLY A 410 8.953 4.958 -25.230 1.00 0.00 N ATOM 1039 CA GLY A 410 8.391 6.237 -24.816 1.00 0.00 C ATOM 1040 C GLY A 410 7.811 6.167 -23.402 1.00 0.00 C ATOM 1041 O GLY A 410 7.347 7.173 -22.866 1.00 0.00 O ATOM 0 H GLY A 410 9.963 4.982 -25.371 1.00 0.00 H new ATOM 0 HA2 GLY A 410 9.164 7.004 -24.855 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.610 6.535 -25.516 1.00 0.00 H new ATOM 1045 N LYS A 411 7.841 4.974 -22.800 1.00 0.00 N ATOM 1046 CA LYS A 411 7.271 4.664 -21.500 1.00 0.00 C ATOM 1047 C LYS A 411 8.318 4.843 -20.405 1.00 0.00 C ATOM 1048 O LYS A 411 9.506 4.613 -20.637 1.00 0.00 O ATOM 1049 CB LYS A 411 6.752 3.223 -21.558 1.00 0.00 C ATOM 1050 CG LYS A 411 6.316 2.686 -20.195 1.00 0.00 C ATOM 1051 CD LYS A 411 5.880 1.223 -20.282 1.00 0.00 C ATOM 1052 CE LYS A 411 4.692 1.044 -21.229 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.284 -0.374 -21.309 1.00 0.00 N ATOM 0 H LYS A 411 8.286 4.165 -23.233 1.00 0.00 H new ATOM 0 HA LYS A 411 6.450 5.340 -21.262 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.909 3.175 -22.247 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.532 2.578 -21.963 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.138 2.780 -19.486 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.494 3.290 -19.811 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.716 0.614 -20.627 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.612 0.863 -19.289 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.853 1.648 -20.883 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.957 1.406 -22.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.477 -0.467 -21.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.079 -0.945 -21.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.009 -0.710 -20.364 1.00 0.00 H new ATOM 1067 N PHE A 412 7.883 5.247 -19.211 1.00 0.00 N ATOM 1068 CA PHE A 412 8.788 5.368 -18.080 1.00 0.00 C ATOM 1069 C PHE A 412 9.159 4.010 -17.490 1.00 0.00 C ATOM 1070 O PHE A 412 8.287 3.164 -17.309 1.00 0.00 O ATOM 1071 CB PHE A 412 8.236 6.329 -17.027 1.00 0.00 C ATOM 1072 CG PHE A 412 8.187 7.775 -17.474 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.375 8.482 -17.724 1.00 0.00 C ATOM 1074 CD2 PHE A 412 6.950 8.419 -17.643 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.324 9.818 -18.142 1.00 0.00 C ATOM 1076 CE2 PHE A 412 6.900 9.755 -18.061 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.087 10.455 -18.311 1.00 0.00 C ATOM 0 H PHE A 412 6.914 5.493 -19.008 1.00 0.00 H new ATOM 0 HA PHE A 412 9.717 5.800 -18.453 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.230 6.011 -16.752 1.00 0.00 H new ATOM 0 HB3 PHE A 412 8.850 6.258 -16.129 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.330 7.994 -17.594 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.033 7.882 -17.450 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.239 10.358 -18.334 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.946 10.245 -18.190 1.00 0.00 H new ATOM 0 HZ PHE A 412 8.049 11.485 -18.634 1.00 0.00 H new ATOM 1087 N GLN A 413 10.439 3.788 -17.188 1.00 0.00 N ATOM 1088 CA GLN A 413 10.902 2.518 -16.646 1.00 0.00 C ATOM 1089 C GLN A 413 10.926 2.527 -15.118 1.00 0.00 C ATOM 1090 O GLN A 413 11.131 1.485 -14.500 1.00 0.00 O ATOM 1091 CB GLN A 413 12.292 2.202 -17.202 1.00 0.00 C ATOM 1092 CG GLN A 413 12.289 2.138 -18.731 1.00 0.00 C ATOM 1093 CD GLN A 413 11.296 1.107 -19.264 1.00 0.00 C ATOM 1094 OE1 GLN A 413 11.158 0.018 -18.712 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.593 1.438 -20.344 1.00 0.00 N ATOM 0 H GLN A 413 11.177 4.481 -17.313 1.00 0.00 H new ATOM 0 HA GLN A 413 10.201 1.741 -16.952 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.998 2.964 -16.871 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.638 1.250 -16.799 1.00 0.00 H new ATOM 0 HG2 GLN A 413 12.041 3.120 -19.133 1.00 0.00 H new ATOM 0 HG3 GLN A 413 13.290 1.892 -19.085 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.729 2.349 -20.781 1.00 0.00 H new ATOM 0 HE22 GLN A 413 9.918 0.780 -20.735 1.00 0.00 H new ATOM 1104 N GLY A 414 10.720 3.702 -14.515 1.00 0.00 N ATOM 1105 CA GLY A 414 10.744 3.879 -13.070 1.00 0.00 C ATOM 1106 C GLY A 414 11.471 5.173 -12.714 1.00 0.00 C ATOM 1107 O GLY A 414 11.818 5.951 -13.601 1.00 0.00 O ATOM 0 H GLY A 414 10.530 4.563 -15.027 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.726 3.906 -12.682 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.242 3.031 -12.600 1.00 0.00 H new ATOM 1111 N PHE A 415 11.710 5.405 -11.420 1.00 0.00 N ATOM 1112 CA PHE A 415 12.441 6.585 -10.985 1.00 0.00 C ATOM 1113 C PHE A 415 13.301 6.250 -9.769 1.00 0.00 C ATOM 1114 O PHE A 415 12.996 5.328 -9.011 1.00 0.00 O ATOM 1115 CB PHE A 415 11.480 7.739 -10.697 1.00 0.00 C ATOM 1116 CG PHE A 415 10.487 7.496 -9.581 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.427 6.591 -9.745 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.622 8.197 -8.374 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.507 6.393 -8.703 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.692 8.014 -7.343 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.635 7.107 -7.505 1.00 0.00 C ATOM 0 H PHE A 415 11.407 4.791 -10.664 1.00 0.00 H new ATOM 0 HA PHE A 415 13.105 6.908 -11.787 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.066 8.625 -10.452 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.927 7.965 -11.609 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.319 6.047 -10.672 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.447 8.881 -8.239 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.698 5.688 -8.826 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.789 8.571 -6.423 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.921 6.959 -6.708 1.00 0.00 H new ATOM 1131 N ALA A 416 14.383 7.008 -9.587 1.00 0.00 N ATOM 1132 CA ALA A 416 15.321 6.788 -8.504 1.00 0.00 C ATOM 1133 C ALA A 416 15.915 8.113 -8.042 1.00 0.00 C ATOM 1134 O ALA A 416 16.083 9.032 -8.839 1.00 0.00 O ATOM 1135 CB ALA A 416 16.415 5.834 -8.983 1.00 0.00 C ATOM 0 H ALA A 416 14.627 7.792 -10.192 1.00 0.00 H new ATOM 0 HA ALA A 416 14.806 6.342 -7.653 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.127 5.662 -8.175 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.967 4.886 -9.280 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.933 6.273 -9.835 1.00 0.00 H new ATOM 1141 N ARG A 417 16.237 8.210 -6.752 1.00 0.00 N ATOM 1142 CA ARG A 417 16.820 9.414 -6.183 1.00 0.00 C ATOM 1143 C ARG A 417 18.336 9.393 -6.316 1.00 0.00 C ATOM 1144 O ARG A 417 18.965 8.377 -6.030 1.00 0.00 O ATOM 1145 CB ARG A 417 16.374 9.542 -4.725 1.00 0.00 C ATOM 1146 CG ARG A 417 16.985 10.780 -4.067 1.00 0.00 C ATOM 1147 CD ARG A 417 16.374 10.976 -2.683 1.00 0.00 C ATOM 1148 NE ARG A 417 17.031 12.061 -1.952 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.175 11.945 -1.273 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.819 10.782 -1.207 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.677 13.009 -0.653 1.00 0.00 N ATOM 0 H ARG A 417 16.100 7.456 -6.078 1.00 0.00 H new ATOM 0 HA ARG A 417 16.470 10.289 -6.730 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.287 9.601 -4.678 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.669 8.650 -4.172 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.066 10.665 -3.986 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.803 11.660 -4.684 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.311 11.195 -2.782 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.457 10.050 -2.114 1.00 0.00 H new ATOM 0 HE ARG A 417 16.580 12.976 -1.962 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.440 9.961 -1.680 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.692 10.711 -0.684 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.189 13.903 -0.699 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.550 12.931 -0.132 1.00 0.00 H new ATOM 1165 N LEU A 418 18.932 10.507 -6.741 1.00 0.00 N ATOM 1166 CA LEU A 418 20.376 10.615 -6.859 1.00 0.00 C ATOM 1167 C LEU A 418 21.003 10.562 -5.467 1.00 0.00 C ATOM 1168 O LEU A 418 20.851 11.492 -4.677 1.00 0.00 O ATOM 1169 CB LEU A 418 20.720 11.912 -7.597 1.00 0.00 C ATOM 1170 CG LEU A 418 22.218 12.048 -7.868 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.692 10.991 -8.863 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.501 13.424 -8.462 1.00 0.00 C ATOM 0 H LEU A 418 18.427 11.351 -7.010 1.00 0.00 H new ATOM 0 HA LEU A 418 20.781 9.783 -7.435 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.178 11.944 -8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.381 12.764 -7.007 1.00 0.00 H new ATOM 0 HG LEU A 418 22.747 11.916 -6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.761 11.110 -9.038 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.499 9.998 -8.458 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.155 11.110 -9.804 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.569 13.524 -8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 418 21.950 13.538 -9.396 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.187 14.195 -7.759 1.00 0.00 H new ATOM 1184 N SER A 419 21.704 9.466 -5.168 1.00 0.00 N ATOM 1185 CA SER A 419 22.274 9.234 -3.848 1.00 0.00 C ATOM 1186 C SER A 419 23.653 9.867 -3.692 1.00 0.00 C ATOM 1187 O SER A 419 24.096 10.098 -2.568 1.00 0.00 O ATOM 1188 CB SER A 419 22.372 7.725 -3.618 1.00 0.00 C ATOM 1189 OG SER A 419 22.817 7.457 -2.302 1.00 0.00 O ATOM 0 H SER A 419 21.890 8.718 -5.836 1.00 0.00 H new ATOM 0 HA SER A 419 21.622 9.700 -3.109 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.399 7.261 -3.782 1.00 0.00 H new ATOM 0 HB3 SER A 419 23.061 7.284 -4.339 1.00 0.00 H new ATOM 0 HG SER A 419 22.874 6.488 -2.167 1.00 0.00 H new ATOM 1195 N SER A 420 24.342 10.150 -4.803 1.00 0.00 N ATOM 1196 CA SER A 420 25.687 10.708 -4.750 1.00 0.00 C ATOM 1197 C SER A 420 26.056 11.379 -6.073 1.00 0.00 C ATOM 1198 O SER A 420 25.347 11.236 -7.066 1.00 0.00 O ATOM 1199 CB SER A 420 26.681 9.585 -4.438 1.00 0.00 C ATOM 1200 OG SER A 420 27.976 10.116 -4.241 1.00 0.00 O ATOM 0 H SER A 420 23.986 10.000 -5.747 1.00 0.00 H new ATOM 0 HA SER A 420 25.724 11.466 -3.968 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.362 9.046 -3.546 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.696 8.866 -5.257 1.00 0.00 H new ATOM 0 HG SER A 420 28.601 9.388 -4.041 1.00 0.00 H new ATOM 1206 N GLU A 421 27.167 12.115 -6.085 1.00 0.00 N ATOM 1207 CA GLU A 421 27.677 12.764 -7.284 1.00 0.00 C ATOM 1208 C GLU A 421 28.428 11.753 -8.157 1.00 0.00 C ATOM 1209 O GLU A 421 28.682 10.626 -7.731 1.00 0.00 O ATOM 1210 CB GLU A 421 28.599 13.921 -6.888 1.00 0.00 C ATOM 1211 CG GLU A 421 27.881 14.900 -5.953 1.00 0.00 C ATOM 1212 CD GLU A 421 28.755 16.095 -5.585 1.00 0.00 C ATOM 1213 OE1 GLU A 421 29.866 16.217 -6.150 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.304 16.893 -4.734 1.00 0.00 O ATOM 0 H GLU A 421 27.739 12.276 -5.256 1.00 0.00 H new ATOM 0 HA GLU A 421 26.841 13.159 -7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.489 13.529 -6.396 1.00 0.00 H new ATOM 0 HB3 GLU A 421 28.934 14.446 -7.782 1.00 0.00 H new ATOM 0 HG2 GLU A 421 26.968 15.254 -6.433 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.582 14.378 -5.044 1.00 0.00 H new ATOM 1221 N SER A 422 28.789 12.151 -9.383 1.00 0.00 N ATOM 1222 CA SER A 422 29.543 11.306 -10.302 1.00 0.00 C ATOM 1223 C SER A 422 30.877 10.861 -9.697 1.00 0.00 C ATOM 1224 O SER A 422 31.376 11.473 -8.750 1.00 0.00 O ATOM 1225 CB SER A 422 29.767 12.058 -11.614 1.00 0.00 C ATOM 1226 OG SER A 422 30.473 13.260 -11.386 1.00 0.00 O ATOM 0 H SER A 422 28.563 13.071 -9.761 1.00 0.00 H new ATOM 0 HA SER A 422 28.964 10.403 -10.495 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.324 11.429 -12.309 1.00 0.00 H new ATOM 0 HB3 SER A 422 28.807 12.277 -12.082 1.00 0.00 H new ATOM 0 HG SER A 422 30.747 13.646 -12.244 1.00 0.00 H new ATOM 1232 N HIS A 423 31.450 9.788 -10.249 1.00 0.00 N ATOM 1233 CA HIS A 423 32.653 9.160 -9.721 1.00 0.00 C ATOM 1234 C HIS A 423 33.665 8.899 -10.833 1.00 0.00 C ATOM 1235 O HIS A 423 33.282 8.699 -11.982 1.00 0.00 O ATOM 1236 CB HIS A 423 32.262 7.844 -9.050 1.00 0.00 C ATOM 1237 CG HIS A 423 33.386 7.204 -8.278 1.00 0.00 C ATOM 1238 ND1 HIS A 423 34.030 7.762 -7.170 1.00 0.00 N ATOM 1239 CD2 HIS A 423 33.911 5.966 -8.525 1.00 0.00 C ATOM 1240 CE1 HIS A 423 34.929 6.844 -6.782 1.00 0.00 C ATOM 1241 NE2 HIS A 423 34.881 5.758 -7.576 1.00 0.00 N ATOM 0 H HIS A 423 31.084 9.330 -11.084 1.00 0.00 H new ATOM 0 HA HIS A 423 33.119 9.828 -8.996 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.425 8.024 -8.375 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.913 7.147 -9.812 1.00 0.00 H new ATOM 0 HD2 HIS A 423 33.620 5.286 -9.312 1.00 0.00 H new ATOM 0 HE1 HIS A 423 35.601 6.961 -5.945 1.00 0.00 H new ATOM 0 HE2 HIS A 423 35.464 4.926 -7.488 1.00 0.00 H new ATOM 1291 N PRO A 428 34.695 2.110 -14.612 1.00 0.00 N ATOM 1292 CA PRO A 428 33.308 2.424 -14.914 1.00 0.00 C ATOM 1293 C PRO A 428 32.449 1.168 -15.041 1.00 0.00 C ATOM 1294 O PRO A 428 32.951 0.045 -15.093 1.00 0.00 O ATOM 1295 CB PRO A 428 33.353 3.187 -16.236 1.00 0.00 C ATOM 1296 CG PRO A 428 34.557 2.563 -16.935 1.00 0.00 C ATOM 1297 CD PRO A 428 35.531 2.346 -15.777 1.00 0.00 C ATOM 0 HA PRO A 428 32.853 3.006 -14.113 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.437 3.056 -16.812 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.483 4.258 -16.082 1.00 0.00 H new ATOM 0 HG2 PRO A 428 34.299 1.627 -17.430 1.00 0.00 H new ATOM 0 HG3 PRO A 428 34.972 3.223 -17.697 1.00 0.00 H new ATOM 0 HD2 PRO A 428 36.187 1.497 -15.969 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.170 3.217 -15.632 1.00 0.00 H new ATOM 1305 N ILE A 429 31.132 1.381 -15.095 1.00 0.00 N ATOM 1306 CA ILE A 429 30.145 0.322 -15.251 1.00 0.00 C ATOM 1307 C ILE A 429 30.163 -0.191 -16.692 1.00 0.00 C ATOM 1308 O ILE A 429 30.484 0.552 -17.620 1.00 0.00 O ATOM 1309 CB ILE A 429 28.771 0.885 -14.868 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.704 1.235 -13.376 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.624 -0.056 -15.242 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.589 0.006 -12.471 1.00 0.00 C ATOM 0 H ILE A 429 30.720 2.312 -15.030 1.00 0.00 H new ATOM 0 HA ILE A 429 30.374 -0.522 -14.600 1.00 0.00 H new ATOM 0 HB ILE A 429 28.647 1.799 -15.448 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.596 1.798 -13.101 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.849 1.888 -13.201 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.675 0.392 -14.948 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.628 -0.224 -16.319 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.751 -1.008 -14.726 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.546 0.324 -11.429 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.682 -0.545 -12.720 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.457 -0.637 -12.619 1.00 0.00 H new ATOM 1324 N HIS A 430 29.817 -1.465 -16.880 1.00 0.00 N ATOM 1325 CA HIS A 430 29.775 -2.099 -18.190 1.00 0.00 C ATOM 1326 C HIS A 430 28.498 -1.725 -18.944 1.00 0.00 C ATOM 1327 O HIS A 430 27.624 -2.569 -19.142 1.00 0.00 O ATOM 1328 CB HIS A 430 29.868 -3.615 -18.012 1.00 0.00 C ATOM 1329 CG HIS A 430 31.162 -4.065 -17.385 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.516 -3.890 -16.045 1.00 0.00 N ATOM 1331 CD2 HIS A 430 32.159 -4.741 -18.028 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.727 -4.459 -15.918 1.00 0.00 C ATOM 1333 NE2 HIS A 430 33.137 -4.976 -17.090 1.00 0.00 N ATOM 0 H HIS A 430 29.556 -2.089 -16.116 1.00 0.00 H new ATOM 0 HA HIS A 430 30.619 -1.746 -18.783 1.00 0.00 H new ATOM 0 HB2 HIS A 430 29.036 -3.953 -17.394 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.758 -4.095 -18.984 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.176 -5.033 -19.068 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.294 -4.496 -15.000 1.00 0.00 H new ATOM 0 HE2 HIS A 430 34.020 -5.459 -17.255 1.00 0.00 H new ATOM 1341 N TRP A 431 28.380 -0.464 -19.367 1.00 0.00 N ATOM 1342 CA TRP A 431 27.202 -0.014 -20.091 1.00 0.00 C ATOM 1343 C TRP A 431 27.137 -0.606 -21.496 1.00 0.00 C ATOM 1344 O TRP A 431 28.164 -0.840 -22.133 1.00 0.00 O ATOM 1345 CB TRP A 431 27.149 1.512 -20.163 1.00 0.00 C ATOM 1346 CG TRP A 431 27.136 2.190 -18.833 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.138 2.927 -18.306 1.00 0.00 C ATOM 1348 CD2 TRP A 431 26.094 2.158 -17.813 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.785 3.358 -17.045 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.543 2.883 -16.676 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.832 1.543 -17.719 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.794 2.972 -15.498 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 24.065 1.637 -16.547 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.544 2.341 -15.435 1.00 0.00 C ATOM 0 H TRP A 431 29.086 0.257 -19.218 1.00 0.00 H new ATOM 0 HA TRP A 431 26.335 -0.370 -19.535 1.00 0.00 H new ATOM 0 HB2 TRP A 431 28.009 1.867 -20.730 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.258 1.807 -20.717 1.00 0.00 H new ATOM 0 HD1 TRP A 431 29.074 3.146 -18.798 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.369 3.954 -16.458 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.447 0.989 -18.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 26.174 3.520 -14.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 23.096 1.162 -16.502 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.953 2.397 -14.533 1.00 0.00 H new ATOM 1365 N VAL A 432 25.911 -0.843 -21.972 1.00 0.00 N ATOM 1366 CA VAL A 432 25.656 -1.323 -23.321 1.00 0.00 C ATOM 1367 C VAL A 432 25.672 -0.107 -24.239 1.00 0.00 C ATOM 1368 O VAL A 432 24.674 0.606 -24.335 1.00 0.00 O ATOM 1369 CB VAL A 432 24.290 -2.017 -23.357 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.883 -2.371 -24.788 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.319 -3.294 -22.517 1.00 0.00 C ATOM 0 H VAL A 432 25.064 -0.704 -21.421 1.00 0.00 H new ATOM 0 HA VAL A 432 26.408 -2.043 -23.643 1.00 0.00 H new ATOM 0 HB VAL A 432 23.559 -1.321 -22.946 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.910 -2.862 -24.779 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.825 -1.461 -25.385 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.624 -3.043 -25.221 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.342 -3.775 -22.553 1.00 0.00 H new ATOM 0 HG22 VAL A 432 25.073 -3.974 -22.914 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.563 -3.045 -21.484 1.00 0.00 H new ATOM 1381 N LEU A 433 26.791 0.144 -24.920 1.00 0.00 N ATOM 1382 CA LEU A 433 26.882 1.311 -25.778 1.00 0.00 C ATOM 1383 C LEU A 433 26.095 1.087 -27.067 1.00 0.00 C ATOM 1384 O LEU A 433 26.371 0.139 -27.802 1.00 0.00 O ATOM 1385 CB LEU A 433 28.341 1.648 -26.088 1.00 0.00 C ATOM 1386 CG LEU A 433 29.189 1.777 -24.820 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.586 2.261 -25.201 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.589 2.798 -23.854 1.00 0.00 C ATOM 0 H LEU A 433 27.629 -0.437 -24.892 1.00 0.00 H new ATOM 0 HA LEU A 433 26.446 2.158 -25.249 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.763 0.872 -26.727 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.385 2.582 -26.648 1.00 0.00 H new ATOM 0 HG LEU A 433 29.223 0.801 -24.337 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.196 2.355 -24.303 1.00 0.00 H new ATOM 0 HD12 LEU A 433 31.047 1.543 -25.879 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.513 3.231 -25.694 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.214 2.867 -22.963 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.540 3.773 -24.339 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.585 2.483 -23.569 1.00 0.00 H new ATOM 1400 N PRO A 434 25.114 1.953 -27.351 1.00 0.00 N ATOM 1401 CA PRO A 434 24.354 1.925 -28.586 1.00 0.00 C ATOM 1402 C PRO A 434 25.218 2.437 -29.738 1.00 0.00 C ATOM 1403 O PRO A 434 26.327 2.924 -29.522 1.00 0.00 O ATOM 1404 CB PRO A 434 23.156 2.825 -28.312 1.00 0.00 C ATOM 1405 CG PRO A 434 23.712 3.863 -27.344 1.00 0.00 C ATOM 1406 CD PRO A 434 24.669 3.034 -26.493 1.00 0.00 C ATOM 0 HA PRO A 434 24.034 0.925 -28.880 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.782 3.287 -29.226 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.327 2.269 -27.874 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.226 4.670 -27.865 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.926 4.321 -26.743 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.511 3.635 -26.151 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.170 2.649 -25.604 1.00 0.00 H new ATOM 1414 N ALA A 435 24.718 2.329 -30.972 1.00 0.00 N ATOM 1415 CA ALA A 435 25.474 2.741 -32.142 1.00 0.00 C ATOM 1416 C ALA A 435 25.845 4.223 -32.065 1.00 0.00 C ATOM 1417 O ALA A 435 25.036 5.056 -31.657 1.00 0.00 O ATOM 1418 CB ALA A 435 24.662 2.442 -33.403 1.00 0.00 C ATOM 0 H ALA A 435 23.791 1.958 -31.179 1.00 0.00 H new ATOM 0 HA ALA A 435 26.406 2.177 -32.178 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.228 2.751 -34.282 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.458 1.373 -33.460 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.720 2.989 -33.367 1.00 0.00 H new ATOM 1424 N GLY A 436 27.081 4.539 -32.465 1.00 0.00 N ATOM 1425 CA GLY A 436 27.591 5.902 -32.504 1.00 0.00 C ATOM 1426 C GLY A 436 27.977 6.453 -31.129 1.00 0.00 C ATOM 1427 O GLY A 436 28.521 7.555 -31.056 1.00 0.00 O ATOM 0 H GLY A 436 27.759 3.842 -32.773 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.463 5.936 -33.157 1.00 0.00 H new ATOM 0 HA3 GLY A 436 26.835 6.551 -32.947 1.00 0.00 H new ATOM 1431 N MET A 437 27.708 5.719 -30.044 1.00 0.00 N ATOM 1432 CA MET A 437 28.056 6.165 -28.703 1.00 0.00 C ATOM 1433 C MET A 437 29.437 5.641 -28.304 1.00 0.00 C ATOM 1434 O MET A 437 29.903 4.634 -28.836 1.00 0.00 O ATOM 1435 CB MET A 437 26.973 5.730 -27.713 1.00 0.00 C ATOM 1436 CG MET A 437 27.248 6.278 -26.310 1.00 0.00 C ATOM 1437 SD MET A 437 25.872 6.093 -25.141 1.00 0.00 S ATOM 1438 CE MET A 437 24.678 7.236 -25.889 1.00 0.00 C ATOM 0 H MET A 437 27.248 4.809 -30.076 1.00 0.00 H new ATOM 0 HA MET A 437 28.107 7.254 -28.687 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.000 6.080 -28.058 1.00 0.00 H new ATOM 0 HB3 MET A 437 26.926 4.642 -27.678 1.00 0.00 H new ATOM 0 HG2 MET A 437 28.124 5.773 -25.902 1.00 0.00 H new ATOM 0 HG3 MET A 437 27.499 7.336 -26.390 1.00 0.00 H new ATOM 0 HE1 MET A 437 23.915 7.496 -25.156 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.193 8.140 -26.212 1.00 0.00 H new ATOM 0 HE3 MET A 437 24.208 6.759 -26.749 1.00 0.00 H new ATOM 1448 N SER A 438 30.092 6.326 -27.364 1.00 0.00 N ATOM 1449 CA SER A 438 31.404 5.947 -26.868 1.00 0.00 C ATOM 1450 C SER A 438 31.461 6.108 -25.352 1.00 0.00 C ATOM 1451 O SER A 438 30.714 6.898 -24.777 1.00 0.00 O ATOM 1452 CB SER A 438 32.481 6.776 -27.573 1.00 0.00 C ATOM 1453 OG SER A 438 33.752 6.455 -27.048 1.00 0.00 O ATOM 0 H SER A 438 29.717 7.167 -26.925 1.00 0.00 H new ATOM 0 HA SER A 438 31.592 4.896 -27.090 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.460 6.580 -28.645 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.280 7.839 -27.439 1.00 0.00 H new ATOM 0 HG SER A 438 34.438 6.987 -27.503 1.00 0.00 H new ATOM 1459 N ALA A 439 32.355 5.356 -24.703 1.00 0.00 N ATOM 1460 CA ALA A 439 32.498 5.364 -23.256 1.00 0.00 C ATOM 1461 C ALA A 439 33.045 6.696 -22.742 1.00 0.00 C ATOM 1462 O ALA A 439 32.966 6.967 -21.546 1.00 0.00 O ATOM 1463 CB ALA A 439 33.432 4.223 -22.853 1.00 0.00 C ATOM 0 H ALA A 439 33.000 4.723 -25.176 1.00 0.00 H new ATOM 0 HA ALA A 439 31.513 5.229 -22.809 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.550 4.215 -21.769 1.00 0.00 H new ATOM 0 HB2 ALA A 439 33.008 3.273 -23.179 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.405 4.366 -23.323 1.00 0.00 H new ATOM 1469 N LYS A 440 33.605 7.529 -23.629 1.00 0.00 N ATOM 1470 CA LYS A 440 34.207 8.795 -23.231 1.00 0.00 C ATOM 1471 C LYS A 440 33.168 9.783 -22.709 1.00 0.00 C ATOM 1472 O LYS A 440 33.514 10.672 -21.933 1.00 0.00 O ATOM 1473 CB LYS A 440 34.959 9.398 -24.421 1.00 0.00 C ATOM 1474 CG LYS A 440 35.993 8.435 -25.011 1.00 0.00 C ATOM 1475 CD LYS A 440 36.999 7.935 -23.972 1.00 0.00 C ATOM 1476 CE LYS A 440 37.722 9.110 -23.314 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.727 8.643 -22.341 1.00 0.00 N ATOM 0 H LYS A 440 33.650 7.342 -24.631 1.00 0.00 H new ATOM 0 HA LYS A 440 34.902 8.596 -22.415 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.244 9.677 -25.195 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.459 10.313 -24.104 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.478 7.581 -25.451 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.529 8.935 -25.818 1.00 0.00 H new ATOM 0 HD2 LYS A 440 36.484 7.347 -23.213 1.00 0.00 H new ATOM 0 HD3 LYS A 440 37.724 7.275 -24.448 1.00 0.00 H new ATOM 0 HE2 LYS A 440 38.207 9.716 -24.079 1.00 0.00 H new ATOM 0 HE3 LYS A 440 36.997 9.751 -22.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.201 9.463 -21.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 38.259 8.085 -21.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 39.431 8.051 -22.826 1.00 0.00 H new ATOM 1491 N MET A 441 31.904 9.639 -23.123 1.00 0.00 N ATOM 1492 CA MET A 441 30.822 10.465 -22.602 1.00 0.00 C ATOM 1493 C MET A 441 30.282 9.924 -21.278 1.00 0.00 C ATOM 1494 O MET A 441 29.536 10.616 -20.590 1.00 0.00 O ATOM 1495 CB MET A 441 29.702 10.597 -23.639 1.00 0.00 C ATOM 1496 CG MET A 441 30.168 11.429 -24.833 1.00 0.00 C ATOM 1497 SD MET A 441 31.059 10.501 -26.106 1.00 0.00 S ATOM 1498 CE MET A 441 29.652 9.574 -26.765 1.00 0.00 C ATOM 0 H MET A 441 31.610 8.954 -23.820 1.00 0.00 H new ATOM 0 HA MET A 441 31.228 11.456 -22.402 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.394 9.608 -23.977 1.00 0.00 H new ATOM 0 HB3 MET A 441 28.830 11.064 -23.182 1.00 0.00 H new ATOM 0 HG2 MET A 441 29.298 11.901 -25.290 1.00 0.00 H new ATOM 0 HG3 MET A 441 30.812 12.230 -24.470 1.00 0.00 H new ATOM 0 HE1 MET A 441 29.944 9.080 -27.692 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.337 8.825 -26.038 1.00 0.00 H new ATOM 0 HE3 MET A 441 28.826 10.258 -26.962 1.00 0.00 H new ATOM 1508 N LEU A 442 30.655 8.694 -20.919 1.00 0.00 N ATOM 1509 CA LEU A 442 30.189 8.035 -19.706 1.00 0.00 C ATOM 1510 C LEU A 442 31.327 7.932 -18.689 1.00 0.00 C ATOM 1511 O LEU A 442 32.371 8.570 -18.835 1.00 0.00 O ATOM 1512 CB LEU A 442 29.640 6.645 -20.051 1.00 0.00 C ATOM 1513 CG LEU A 442 28.650 6.652 -21.218 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.196 5.220 -21.477 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.418 7.509 -20.923 1.00 0.00 C ATOM 0 H LEU A 442 31.296 8.125 -21.471 1.00 0.00 H new ATOM 0 HA LEU A 442 29.389 8.626 -19.261 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.472 5.985 -20.295 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.150 6.228 -19.171 1.00 0.00 H new ATOM 0 HG LEU A 442 29.154 7.076 -22.086 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.489 5.207 -22.307 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.060 4.604 -21.726 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.714 4.824 -20.583 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.744 7.484 -21.779 1.00 0.00 H new ATOM 0 HD22 LEU A 442 26.904 7.118 -20.045 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.727 8.537 -20.734 1.00 0.00 H new ATOM 1527 N GLY A 443 31.119 7.118 -17.652 1.00 0.00 N ATOM 1528 CA GLY A 443 32.115 6.846 -16.629 1.00 0.00 C ATOM 1529 C GLY A 443 31.953 7.741 -15.403 1.00 0.00 C ATOM 1530 O GLY A 443 32.560 7.468 -14.371 1.00 0.00 O ATOM 0 H GLY A 443 30.239 6.625 -17.503 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.043 5.802 -16.325 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.111 6.987 -17.049 1.00 0.00 H new ATOM 1534 N GLY A 444 31.140 8.796 -15.507 1.00 0.00 N ATOM 1535 CA GLY A 444 30.799 9.662 -14.388 1.00 0.00 C ATOM 1536 C GLY A 444 29.694 9.013 -13.566 1.00 0.00 C ATOM 1537 O GLY A 444 28.643 9.610 -13.342 1.00 0.00 O ATOM 0 H GLY A 444 30.698 9.071 -16.384 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.677 9.834 -13.766 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.472 10.635 -14.753 1.00 0.00 H new ATOM 1541 N VAL A 445 29.938 7.777 -13.117 1.00 0.00 N ATOM 1542 CA VAL A 445 28.920 6.948 -12.491 1.00 0.00 C ATOM 1543 C VAL A 445 28.508 7.512 -11.139 1.00 0.00 C ATOM 1544 O VAL A 445 29.361 7.848 -10.321 1.00 0.00 O ATOM 1545 CB VAL A 445 29.457 5.523 -12.317 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.399 4.616 -11.690 1.00 0.00 C ATOM 1547 CG2 VAL A 445 29.870 4.932 -13.665 1.00 0.00 C ATOM 0 H VAL A 445 30.852 7.328 -13.181 1.00 0.00 H new ATOM 0 HA VAL A 445 28.041 6.936 -13.135 1.00 0.00 H new ATOM 0 HB VAL A 445 30.325 5.580 -11.660 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.803 3.610 -11.576 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.118 5.007 -10.712 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.520 4.583 -12.334 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.248 3.920 -13.518 1.00 0.00 H new ATOM 0 HG22 VAL A 445 29.007 4.904 -14.330 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.650 5.550 -14.110 1.00 0.00 H new ATOM 1557 N PHE A 446 27.199 7.609 -10.909 1.00 0.00 N ATOM 1558 CA PHE A 446 26.645 8.027 -9.633 1.00 0.00 C ATOM 1559 C PHE A 446 25.714 7.025 -8.969 1.00 0.00 C ATOM 1560 O PHE A 446 25.001 6.298 -9.660 1.00 0.00 O ATOM 1561 CB PHE A 446 26.071 9.441 -9.670 1.00 0.00 C ATOM 1562 CG PHE A 446 25.331 9.799 -10.936 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.147 9.125 -11.274 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.821 10.815 -11.767 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.452 9.477 -12.439 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.130 11.162 -12.935 1.00 0.00 C ATOM 1567 CZ PHE A 446 23.950 10.486 -13.274 1.00 0.00 C ATOM 0 H PHE A 446 26.492 7.397 -11.613 1.00 0.00 H new ATOM 0 HA PHE A 446 27.509 8.056 -8.969 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.394 9.564 -8.825 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.886 10.151 -9.531 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.772 8.337 -10.638 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.733 11.332 -11.507 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.533 8.971 -12.693 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.506 11.949 -13.573 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.423 10.743 -14.181 1.00 0.00 H new ATOM 1577 N LYS A 447 25.718 6.985 -7.634 1.00 0.00 N ATOM 1578 CA LYS A 447 24.823 6.104 -6.901 1.00 0.00 C ATOM 1579 C LYS A 447 23.406 6.655 -6.960 1.00 0.00 C ATOM 1580 O LYS A 447 23.212 7.867 -6.911 1.00 0.00 O ATOM 1581 CB LYS A 447 25.279 5.927 -5.451 1.00 0.00 C ATOM 1582 CG LYS A 447 26.408 4.899 -5.308 1.00 0.00 C ATOM 1583 CD LYS A 447 27.678 5.283 -6.073 1.00 0.00 C ATOM 1584 CE LYS A 447 28.738 4.211 -5.835 1.00 0.00 C ATOM 1585 NZ LYS A 447 30.001 4.547 -6.521 1.00 0.00 N ATOM 0 H LYS A 447 26.330 7.552 -7.047 1.00 0.00 H new ATOM 0 HA LYS A 447 24.844 5.120 -7.368 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.616 6.887 -5.060 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.430 5.615 -4.843 1.00 0.00 H new ATOM 0 HG2 LYS A 447 26.650 4.780 -4.252 1.00 0.00 H new ATOM 0 HG3 LYS A 447 26.056 3.931 -5.665 1.00 0.00 H new ATOM 0 HD2 LYS A 447 27.464 5.373 -7.138 1.00 0.00 H new ATOM 0 HD3 LYS A 447 28.042 6.254 -5.738 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.919 4.106 -4.765 1.00 0.00 H new ATOM 0 HE3 LYS A 447 28.372 3.248 -6.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 30.703 3.801 -6.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 29.831 4.623 -7.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 30.361 5.454 -6.161 1.00 0.00 H new ATOM 1599 N ILE A 448 22.426 5.760 -7.059 1.00 0.00 N ATOM 1600 CA ILE A 448 21.021 6.127 -7.097 1.00 0.00 C ATOM 1601 C ILE A 448 20.233 5.169 -6.216 1.00 0.00 C ATOM 1602 O ILE A 448 20.667 4.047 -5.953 1.00 0.00 O ATOM 1603 CB ILE A 448 20.505 6.134 -8.544 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.459 4.712 -9.121 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.385 7.043 -9.408 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.908 4.688 -10.546 1.00 0.00 C ATOM 0 H ILE A 448 22.590 4.755 -7.115 1.00 0.00 H new ATOM 0 HA ILE A 448 20.890 7.137 -6.709 1.00 0.00 H new ATOM 0 HB ILE A 448 19.487 6.524 -8.546 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.462 4.285 -9.113 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.840 4.082 -8.483 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.013 7.043 -10.433 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.358 8.058 -9.012 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.411 6.676 -9.395 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.894 3.662 -10.913 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.895 5.089 -10.551 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.542 5.296 -11.192 1.00 0.00 H new ATOM 1618 N ASP A 449 19.065 5.619 -5.760 1.00 0.00 N ATOM 1619 CA ASP A 449 18.193 4.833 -4.908 1.00 0.00 C ATOM 1620 C ASP A 449 16.840 4.654 -5.579 1.00 0.00 C ATOM 1621 O ASP A 449 16.072 5.604 -5.713 1.00 0.00 O ATOM 1622 CB ASP A 449 18.073 5.504 -3.538 1.00 0.00 C ATOM 1623 CG ASP A 449 17.086 4.794 -2.611 1.00 0.00 C ATOM 1624 OD1 ASP A 449 16.720 3.636 -2.913 1.00 0.00 O ATOM 1625 OD2 ASP A 449 16.703 5.422 -1.598 1.00 0.00 O ATOM 0 H ASP A 449 18.700 6.547 -5.977 1.00 0.00 H new ATOM 0 HA ASP A 449 18.615 3.840 -4.755 1.00 0.00 H new ATOM 0 HB2 ASP A 449 19.054 5.529 -3.064 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.757 6.539 -3.672 1.00 0.00 H new ATOM 1630 N TRP A 450 16.553 3.426 -6.001 1.00 0.00 N ATOM 1631 CA TRP A 450 15.334 3.117 -6.724 1.00 0.00 C ATOM 1632 C TRP A 450 14.098 3.175 -5.838 1.00 0.00 C ATOM 1633 O TRP A 450 13.928 2.356 -4.935 1.00 0.00 O ATOM 1634 CB TRP A 450 15.491 1.767 -7.417 1.00 0.00 C ATOM 1635 CG TRP A 450 16.375 1.812 -8.621 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.723 1.708 -8.617 1.00 0.00 C ATOM 1637 CD2 TRP A 450 16.003 2.051 -10.012 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.206 1.861 -9.900 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.186 2.080 -10.803 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.783 2.251 -10.682 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.161 2.293 -12.187 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.748 2.482 -12.066 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.930 2.496 -12.822 1.00 0.00 C ATOM 0 H TRP A 450 17.161 2.621 -5.849 1.00 0.00 H new ATOM 0 HA TRP A 450 15.175 3.884 -7.482 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.897 1.048 -6.705 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.507 1.403 -7.712 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.330 1.532 -7.741 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.194 1.818 -10.150 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.859 2.226 -10.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.079 2.301 -12.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.800 2.651 -12.555 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.890 2.663 -13.888 1.00 0.00 H new ATOM 1654 N ILE A 451 13.231 4.155 -6.104 1.00 0.00 N ATOM 1655 CA ILE A 451 11.998 4.325 -5.353 1.00 0.00 C ATOM 1656 C ILE A 451 10.977 3.289 -5.815 1.00 0.00 C ATOM 1657 O ILE A 451 10.140 2.841 -5.033 1.00 0.00 O ATOM 1658 CB ILE A 451 11.450 5.739 -5.578 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.527 6.829 -5.458 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.292 5.993 -4.607 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.189 6.880 -4.082 1.00 0.00 C ATOM 0 H ILE A 451 13.368 4.846 -6.842 1.00 0.00 H new ATOM 0 HA ILE A 451 12.194 4.186 -4.290 1.00 0.00 H new ATOM 0 HB ILE A 451 11.088 5.796 -6.605 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.292 6.658 -6.215 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.078 7.799 -5.673 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.899 6.998 -4.764 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.502 5.263 -4.784 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.650 5.899 -3.582 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.938 7.671 -4.068 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.434 7.082 -3.322 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.668 5.923 -3.873 1.00 0.00 H new ATOM 1673 N CYS A 452 11.049 2.908 -7.094 1.00 0.00 N ATOM 1674 CA CYS A 452 10.169 1.912 -7.679 1.00 0.00 C ATOM 1675 C CYS A 452 10.810 1.376 -8.958 1.00 0.00 C ATOM 1676 O CYS A 452 11.392 2.144 -9.724 1.00 0.00 O ATOM 1677 CB CYS A 452 8.823 2.569 -7.992 1.00 0.00 C ATOM 1678 SG CYS A 452 7.640 1.300 -8.505 1.00 0.00 S ATOM 0 H CYS A 452 11.728 3.290 -7.752 1.00 0.00 H new ATOM 0 HA CYS A 452 10.011 1.084 -6.987 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.450 3.096 -7.114 1.00 0.00 H new ATOM 0 HB3 CYS A 452 8.943 3.311 -8.782 1.00 0.00 H new ATOM 0 HG CYS A 452 6.430 1.753 -8.364 1.00 0.00 H new ATOM 1684 N ARG A 453 10.703 0.064 -9.189 1.00 0.00 N ATOM 1685 CA ARG A 453 11.275 -0.582 -10.369 1.00 0.00 C ATOM 1686 C ARG A 453 10.239 -0.729 -11.482 1.00 0.00 C ATOM 1687 O ARG A 453 10.577 -1.174 -12.578 1.00 0.00 O ATOM 1688 CB ARG A 453 11.796 -1.974 -9.990 1.00 0.00 C ATOM 1689 CG ARG A 453 12.780 -1.963 -8.821 1.00 0.00 C ATOM 1690 CD ARG A 453 14.050 -1.181 -9.156 1.00 0.00 C ATOM 1691 NE ARG A 453 15.160 -1.549 -8.267 1.00 0.00 N ATOM 1692 CZ ARG A 453 15.163 -1.466 -6.933 1.00 0.00 C ATOM 1693 NH1 ARG A 453 14.116 -0.991 -6.264 1.00 0.00 N ATOM 1694 NH2 ARG A 453 16.233 -1.864 -6.252 1.00 0.00 N ATOM 0 H ARG A 453 10.217 -0.578 -8.562 1.00 0.00 H new ATOM 0 HA ARG A 453 12.089 0.045 -10.732 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.950 -2.612 -9.735 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.282 -2.420 -10.858 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.301 -1.522 -7.947 1.00 0.00 H new ATOM 0 HG3 ARG A 453 13.043 -2.987 -8.557 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.333 -1.372 -10.191 1.00 0.00 H new ATOM 0 HD3 ARG A 453 13.853 -0.112 -9.071 1.00 0.00 H new ATOM 0 HE ARG A 453 16.009 -1.901 -8.710 1.00 0.00 H new ATOM 0 HH11 ARG A 453 13.286 -0.680 -6.769 1.00 0.00 H new ATOM 0 HH12 ARG A 453 14.143 -0.938 -5.246 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.046 -2.230 -6.748 1.00 0.00 H new ATOM 0 HH22 ARG A 453 16.241 -1.803 -5.234 1.00 0.00 H new ATOM 1708 N ARG A 454 8.982 -0.368 -11.200 1.00 0.00 N ATOM 1709 CA ARG A 454 7.864 -0.581 -12.112 1.00 0.00 C ATOM 1710 C ARG A 454 7.857 0.437 -13.244 1.00 0.00 C ATOM 1711 O ARG A 454 8.218 1.596 -13.053 1.00 0.00 O ATOM 1712 CB ARG A 454 6.547 -0.478 -11.340 1.00 0.00 C ATOM 1713 CG ARG A 454 6.449 -1.490 -10.193 1.00 0.00 C ATOM 1714 CD ARG A 454 6.126 -2.896 -10.701 1.00 0.00 C ATOM 1715 NE ARG A 454 4.773 -2.945 -11.270 1.00 0.00 N ATOM 1716 CZ ARG A 454 4.491 -3.148 -12.562 1.00 0.00 C ATOM 1717 NH1 ARG A 454 5.458 -3.364 -13.448 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.229 -3.137 -12.975 1.00 0.00 N ATOM 0 H ARG A 454 8.715 0.083 -10.325 1.00 0.00 H new ATOM 0 HA ARG A 454 7.975 -1.574 -12.547 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.445 0.530 -10.938 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.715 -0.633 -12.027 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.391 -1.509 -9.644 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.678 -1.171 -9.492 1.00 0.00 H new ATOM 0 HD2 ARG A 454 6.854 -3.191 -11.456 1.00 0.00 H new ATOM 0 HD3 ARG A 454 6.208 -3.611 -9.883 1.00 0.00 H new ATOM 0 HE ARG A 454 3.988 -2.814 -10.631 1.00 0.00 H new ATOM 0 HH11 ARG A 454 6.432 -3.377 -13.147 1.00 0.00 H new ATOM 0 HH12 ARG A 454 5.226 -3.517 -14.429 1.00 0.00 H new ATOM 0 HH21 ARG A 454 2.475 -2.974 -12.307 1.00 0.00 H new ATOM 0 HH22 ARG A 454 3.013 -3.292 -13.960 1.00 0.00 H new ATOM 1732 N GLU A 455 7.439 -0.006 -14.430 1.00 0.00 N ATOM 1733 CA GLU A 455 7.254 0.871 -15.573 1.00 0.00 C ATOM 1734 C GLU A 455 5.923 1.615 -15.438 1.00 0.00 C ATOM 1735 O GLU A 455 5.053 1.210 -14.667 1.00 0.00 O ATOM 1736 CB GLU A 455 7.313 0.068 -16.880 1.00 0.00 C ATOM 1737 CG GLU A 455 6.118 -0.870 -17.096 1.00 0.00 C ATOM 1738 CD GLU A 455 6.164 -2.135 -16.239 1.00 0.00 C ATOM 1739 OE1 GLU A 455 7.238 -2.426 -15.663 1.00 0.00 O ATOM 1740 OE2 GLU A 455 5.116 -2.814 -16.163 1.00 0.00 O ATOM 0 H GLU A 455 7.221 -0.984 -14.619 1.00 0.00 H new ATOM 0 HA GLU A 455 8.060 1.605 -15.600 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.371 0.763 -17.718 1.00 0.00 H new ATOM 0 HB3 GLU A 455 8.230 -0.521 -16.890 1.00 0.00 H new ATOM 0 HG2 GLU A 455 5.198 -0.328 -16.878 1.00 0.00 H new ATOM 0 HG3 GLU A 455 6.078 -1.156 -18.147 1.00 0.00 H new ATOM 1747 N LEU A 456 5.766 2.706 -16.190 1.00 0.00 N ATOM 1748 CA LEU A 456 4.558 3.519 -16.168 1.00 0.00 C ATOM 1749 C LEU A 456 4.329 4.109 -17.559 1.00 0.00 C ATOM 1750 O LEU A 456 5.136 4.920 -18.017 1.00 0.00 O ATOM 1751 CB LEU A 456 4.734 4.575 -15.068 1.00 0.00 C ATOM 1752 CG LEU A 456 3.636 5.637 -14.902 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.763 6.774 -15.911 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.239 5.032 -14.960 1.00 0.00 C ATOM 0 H LEU A 456 6.480 3.049 -16.833 1.00 0.00 H new ATOM 0 HA LEU A 456 3.665 2.939 -15.933 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.838 4.052 -14.117 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.675 5.094 -15.251 1.00 0.00 H new ATOM 0 HG LEU A 456 3.783 6.059 -13.908 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.962 7.496 -15.749 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.727 7.267 -15.784 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.690 6.373 -16.922 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.496 5.820 -14.838 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.094 4.542 -15.923 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.126 4.300 -14.160 1.00 0.00 H new ATOM 1766 N PRO A 457 3.241 3.718 -18.241 1.00 0.00 N ATOM 1767 CA PRO A 457 2.901 4.216 -19.567 1.00 0.00 C ATOM 1768 C PRO A 457 2.518 5.690 -19.530 1.00 0.00 C ATOM 1769 O PRO A 457 1.888 6.158 -18.584 1.00 0.00 O ATOM 1770 CB PRO A 457 1.734 3.358 -20.043 1.00 0.00 C ATOM 1771 CG PRO A 457 1.071 2.913 -18.742 1.00 0.00 C ATOM 1772 CD PRO A 457 2.258 2.744 -17.799 1.00 0.00 C ATOM 0 HA PRO A 457 3.753 4.148 -20.244 1.00 0.00 H new ATOM 0 HB2 PRO A 457 1.047 3.926 -20.671 1.00 0.00 H new ATOM 0 HB3 PRO A 457 2.075 2.507 -20.632 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.364 3.656 -18.373 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.518 1.982 -18.867 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.966 2.922 -16.764 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.658 1.731 -17.848 1.00 0.00 H new ATOM 1780 N PHE A 458 2.906 6.417 -20.581 1.00 0.00 N ATOM 1781 CA PHE A 458 2.645 7.843 -20.696 1.00 0.00 C ATOM 1782 C PHE A 458 1.181 8.266 -20.669 1.00 0.00 C ATOM 1783 O PHE A 458 0.891 9.454 -20.549 1.00 0.00 O ATOM 1784 CB PHE A 458 3.376 8.435 -21.901 1.00 0.00 C ATOM 1785 CG PHE A 458 3.231 7.611 -23.161 1.00 0.00 C ATOM 1786 CD1 PHE A 458 2.154 7.846 -24.027 1.00 0.00 C ATOM 1787 CD2 PHE A 458 4.166 6.610 -23.464 1.00 0.00 C ATOM 1788 CE1 PHE A 458 2.013 7.086 -25.196 1.00 0.00 C ATOM 1789 CE2 PHE A 458 4.026 5.849 -24.632 1.00 0.00 C ATOM 1790 CZ PHE A 458 2.950 6.088 -25.499 1.00 0.00 C ATOM 0 H PHE A 458 3.412 6.026 -21.376 1.00 0.00 H new ATOM 0 HA PHE A 458 3.048 8.264 -19.775 1.00 0.00 H new ATOM 0 HB2 PHE A 458 2.997 9.440 -22.088 1.00 0.00 H new ATOM 0 HB3 PHE A 458 4.435 8.534 -21.661 1.00 0.00 H new ATOM 0 HD1 PHE A 458 1.432 8.614 -23.793 1.00 0.00 H new ATOM 0 HD2 PHE A 458 4.995 6.426 -22.796 1.00 0.00 H new ATOM 0 HE1 PHE A 458 1.183 7.269 -25.863 1.00 0.00 H new ATOM 0 HE2 PHE A 458 4.746 5.079 -24.865 1.00 0.00 H new ATOM 0 HZ PHE A 458 2.843 5.503 -26.401 1.00 0.00 H new ATOM 1800 N THR A 459 0.256 7.307 -20.781 1.00 0.00 N ATOM 1801 CA THR A 459 -1.171 7.599 -20.756 1.00 0.00 C ATOM 1802 C THR A 459 -1.670 8.103 -19.403 1.00 0.00 C ATOM 1803 O THR A 459 -2.670 8.818 -19.336 1.00 0.00 O ATOM 1804 CB THR A 459 -1.963 6.386 -21.251 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.272 6.785 -21.587 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.053 5.305 -20.176 1.00 0.00 C ATOM 0 H THR A 459 0.478 6.317 -20.890 1.00 0.00 H new ATOM 0 HA THR A 459 -1.341 8.431 -21.440 1.00 0.00 H new ATOM 0 HB THR A 459 -1.445 5.981 -22.120 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.779 6.009 -21.905 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.621 4.457 -20.559 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.050 4.976 -19.906 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.552 5.709 -19.295 1.00 0.00 H new ATOM 1814 N LYS A 460 -0.977 7.733 -18.321 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.333 8.168 -16.974 1.00 0.00 C ATOM 1816 C LYS A 460 -0.817 9.579 -16.711 1.00 0.00 C ATOM 1817 O LYS A 460 -1.384 10.305 -15.897 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.731 7.198 -15.954 1.00 0.00 C ATOM 1819 CG LYS A 460 -1.145 5.749 -16.215 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.659 5.565 -16.116 1.00 0.00 C ATOM 1821 CE LYS A 460 -3.012 4.093 -16.325 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.466 3.874 -16.214 1.00 0.00 N ATOM 0 H LYS A 460 -0.158 7.126 -18.358 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.419 8.175 -16.880 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.356 7.273 -15.982 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.045 7.488 -14.951 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.806 5.447 -17.206 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.652 5.095 -15.496 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -3.013 5.899 -15.141 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -3.160 6.179 -16.864 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.666 3.769 -17.307 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.492 3.483 -15.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.677 2.866 -16.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.789 4.162 -15.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -4.958 4.439 -16.935 1.00 0.00 H new ATOM 1836 N SER A 461 0.257 9.959 -17.403 1.00 0.00 N ATOM 1837 CA SER A 461 0.894 11.261 -17.272 1.00 0.00 C ATOM 1838 C SER A 461 0.642 12.142 -18.495 1.00 0.00 C ATOM 1839 O SER A 461 1.314 13.156 -18.673 1.00 0.00 O ATOM 1840 CB SER A 461 2.391 11.064 -17.032 1.00 0.00 C ATOM 1841 OG SER A 461 2.978 10.408 -18.136 1.00 0.00 O ATOM 0 H SER A 461 0.715 9.354 -18.084 1.00 0.00 H new ATOM 0 HA SER A 461 0.456 11.781 -16.420 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.872 12.029 -16.875 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.548 10.479 -16.126 1.00 0.00 H new ATOM 0 HG SER A 461 3.937 10.288 -17.973 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.318 11.766 -19.344 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.599 12.480 -20.583 1.00 0.00 C ATOM 1849 C ALA A 462 -1.096 13.902 -20.320 1.00 0.00 C ATOM 1850 O ALA A 462 -0.902 14.787 -21.152 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.635 11.692 -21.381 1.00 0.00 C ATOM 0 H ALA A 462 -0.920 10.957 -19.188 1.00 0.00 H new ATOM 0 HA ALA A 462 0.326 12.567 -21.153 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -1.854 12.217 -22.311 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.243 10.700 -21.607 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.549 11.596 -20.795 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.740 14.128 -19.170 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.259 15.439 -18.813 1.00 0.00 C ATOM 1859 C HIS A 463 -1.139 16.374 -18.351 1.00 0.00 C ATOM 1860 O HIS A 463 -1.370 17.569 -18.174 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.318 15.282 -17.719 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.766 14.846 -16.384 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.219 13.627 -16.099 1.00 0.00 N flip ATOM 1864 CD2 HIS A 463 -2.726 15.643 -15.238 1.00 0.00 C flip ATOM 1865 CE1 HIS A 463 -1.858 13.661 -14.774 1.00 0.00 C flip ATOM 1866 NE2 HIS A 463 -2.167 14.875 -14.289 1.00 0.00 N flip ATOM 0 H HIS A 463 -1.912 13.408 -18.469 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.713 15.889 -19.696 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.837 16.232 -17.592 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.060 14.554 -18.048 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -3.071 16.661 -15.137 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -1.405 12.853 -14.219 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -1.999 15.174 -13.328 1.00 0.00 H new ATOM 1874 N LEU A 464 0.071 15.839 -18.157 1.00 0.00 N ATOM 1875 CA LEU A 464 1.210 16.615 -17.691 1.00 0.00 C ATOM 1876 C LEU A 464 2.064 17.101 -18.859 1.00 0.00 C ATOM 1877 O LEU A 464 2.101 16.475 -19.919 1.00 0.00 O ATOM 1878 CB LEU A 464 2.042 15.767 -16.723 1.00 0.00 C ATOM 1879 CG LEU A 464 1.201 15.302 -15.529 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.979 14.268 -14.724 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.852 16.470 -14.610 1.00 0.00 C ATOM 0 H LEU A 464 0.282 14.854 -18.321 1.00 0.00 H new ATOM 0 HA LEU A 464 0.843 17.499 -17.169 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.443 14.900 -17.248 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.894 16.347 -16.367 1.00 0.00 H new ATOM 0 HG LEU A 464 0.280 14.869 -15.919 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.378 13.940 -13.876 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.210 13.412 -15.358 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.906 14.712 -14.361 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.255 16.108 -13.773 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.769 16.923 -14.233 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.282 17.214 -15.167 1.00 0.00 H new ATOM 1893 N THR A 465 2.753 18.225 -18.655 1.00 0.00 N ATOM 1894 CA THR A 465 3.609 18.846 -19.661 1.00 0.00 C ATOM 1895 C THR A 465 4.686 19.570 -18.858 1.00 0.00 C ATOM 1896 O THR A 465 4.483 19.916 -17.695 1.00 0.00 O ATOM 1897 CB THR A 465 2.821 19.899 -20.450 1.00 0.00 C ATOM 1898 OG1 THR A 465 1.907 20.577 -19.613 1.00 0.00 O ATOM 1899 CG2 THR A 465 2.048 19.245 -21.591 1.00 0.00 C ATOM 0 H THR A 465 2.730 18.735 -17.772 1.00 0.00 H new ATOM 0 HA THR A 465 4.004 18.110 -20.362 1.00 0.00 H new ATOM 0 HB THR A 465 3.540 20.613 -20.853 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.417 21.245 -20.137 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.495 20.007 -22.140 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.745 18.747 -22.265 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.350 18.512 -21.185 1.00 0.00 H new ATOM 1907 N ASN A 466 5.844 19.800 -19.484 1.00 0.00 N ATOM 1908 CA ASN A 466 6.958 20.463 -18.828 1.00 0.00 C ATOM 1909 C ASN A 466 7.072 21.910 -19.321 1.00 0.00 C ATOM 1910 O ASN A 466 7.487 22.134 -20.457 1.00 0.00 O ATOM 1911 CB ASN A 466 8.240 19.675 -19.119 1.00 0.00 C ATOM 1912 CG ASN A 466 9.456 20.249 -18.401 1.00 0.00 C ATOM 1913 OD1 ASN A 466 9.250 20.883 -17.249 1.00 0.00 O flip ATOM 1914 ND2 ASN A 466 10.580 20.127 -18.878 1.00 0.00 N flip ATOM 0 H ASN A 466 6.028 19.532 -20.451 1.00 0.00 H new ATOM 0 HA ASN A 466 6.797 20.493 -17.750 1.00 0.00 H new ATOM 0 HB2 ASN A 466 8.101 18.637 -18.817 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.425 19.672 -20.193 1.00 0.00 H new ATOM 0 HD21 ASN A 466 10.708 19.636 -19.763 1.00 0.00 H new ATOM 0 HD22 ASN A 466 11.386 20.517 -18.390 1.00 0.00 H new ATOM 1921 N PRO A 467 6.714 22.901 -18.491 1.00 0.00 N ATOM 1922 CA PRO A 467 6.807 24.309 -18.856 1.00 0.00 C ATOM 1923 C PRO A 467 8.258 24.791 -18.899 1.00 0.00 C ATOM 1924 O PRO A 467 8.539 25.857 -19.445 1.00 0.00 O ATOM 1925 CB PRO A 467 6.020 25.049 -17.779 1.00 0.00 C ATOM 1926 CG PRO A 467 6.200 24.159 -16.554 1.00 0.00 C ATOM 1927 CD PRO A 467 6.180 22.752 -17.148 1.00 0.00 C ATOM 0 HA PRO A 467 6.410 24.487 -19.855 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.411 26.052 -17.610 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.970 25.157 -18.049 1.00 0.00 H new ATOM 0 HG2 PRO A 467 7.138 24.366 -16.038 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.399 24.303 -15.829 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.786 22.066 -16.557 1.00 0.00 H new ATOM 0 HD3 PRO A 467 5.168 22.347 -17.169 1.00 0.00 H new ATOM 1935 N TRP A 468 9.184 24.015 -18.325 1.00 0.00 N ATOM 1936 CA TRP A 468 10.610 24.304 -18.401 1.00 0.00 C ATOM 1937 C TRP A 468 11.181 23.813 -19.735 1.00 0.00 C ATOM 1938 O TRP A 468 12.397 23.732 -19.911 1.00 0.00 O ATOM 1939 CB TRP A 468 11.337 23.706 -17.194 1.00 0.00 C ATOM 1940 CG TRP A 468 10.893 24.208 -15.851 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.963 25.163 -15.626 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.350 23.794 -14.525 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.810 25.361 -14.270 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.650 24.548 -13.542 1.00 0.00 C ATOM 1945 CE3 TRP A 468 12.289 22.859 -14.052 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.870 24.388 -12.168 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.516 22.688 -12.676 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.812 23.448 -11.734 1.00 0.00 C ATOM 0 H TRP A 468 8.961 23.171 -17.797 1.00 0.00 H new ATOM 0 HA TRP A 468 10.765 25.382 -18.365 1.00 0.00 H new ATOM 0 HB2 TRP A 468 11.210 22.624 -17.217 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.403 23.904 -17.301 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.420 25.693 -16.395 1.00 0.00 H new ATOM 0 HE1 TRP A 468 9.156 26.027 -13.858 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.845 22.262 -14.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 10.320 24.982 -11.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 13.242 21.962 -12.341 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.995 23.310 -10.679 1.00 0.00 H new ATOM 1959 N ASN A 469 10.288 23.482 -20.673 1.00 0.00 N ATOM 1960 CA ASN A 469 10.611 23.006 -22.008 1.00 0.00 C ATOM 1961 C ASN A 469 9.569 23.571 -22.977 1.00 0.00 C ATOM 1962 O ASN A 469 8.921 24.573 -22.680 1.00 0.00 O ATOM 1963 CB ASN A 469 10.604 21.472 -21.982 1.00 0.00 C ATOM 1964 CG ASN A 469 11.321 20.875 -23.184 1.00 0.00 C ATOM 1965 OD1 ASN A 469 10.686 20.369 -24.105 1.00 0.00 O ATOM 1966 ND2 ASN A 469 12.648 20.929 -23.185 1.00 0.00 N ATOM 0 H ASN A 469 9.283 23.543 -20.510 1.00 0.00 H new ATOM 0 HA ASN A 469 11.597 23.336 -22.337 1.00 0.00 H new ATOM 0 HB2 ASN A 469 11.081 21.123 -21.066 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.574 21.115 -21.961 1.00 0.00 H new ATOM 0 HD21 ASN A 469 13.174 20.542 -23.969 1.00 0.00 H new ATOM 0 HD22 ASN A 469 13.142 21.357 -22.402 1.00 0.00 H new ATOM 1973 N GLU A 470 9.399 22.934 -24.138 1.00 0.00 N ATOM 1974 CA GLU A 470 8.492 23.381 -25.188 1.00 0.00 C ATOM 1975 C GLU A 470 7.013 23.189 -24.824 1.00 0.00 C ATOM 1976 O GLU A 470 6.164 23.166 -25.712 1.00 0.00 O ATOM 1977 CB GLU A 470 8.819 22.630 -26.485 1.00 0.00 C ATOM 1978 CG GLU A 470 10.292 22.763 -26.886 1.00 0.00 C ATOM 1979 CD GLU A 470 10.709 24.200 -27.210 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.818 25.069 -27.329 1.00 0.00 O ATOM 1981 OE2 GLU A 470 11.934 24.418 -27.339 1.00 0.00 O ATOM 0 H GLU A 470 9.899 22.077 -24.375 1.00 0.00 H new ATOM 0 HA GLU A 470 8.641 24.453 -25.318 1.00 0.00 H new ATOM 0 HB2 GLU A 470 8.573 21.575 -26.362 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.191 23.012 -27.290 1.00 0.00 H new ATOM 0 HG2 GLU A 470 10.916 22.386 -26.076 1.00 0.00 H new ATOM 0 HG3 GLU A 470 10.482 22.133 -27.755 1.00 0.00 H new ATOM 1988 N HIS A 471 6.694 23.050 -23.531 1.00 0.00 N ATOM 1989 CA HIS A 471 5.350 22.745 -23.056 1.00 0.00 C ATOM 1990 C HIS A 471 4.809 21.444 -23.657 1.00 0.00 C ATOM 1991 O HIS A 471 3.612 21.169 -23.577 1.00 0.00 O ATOM 1992 CB HIS A 471 4.409 23.939 -23.253 1.00 0.00 C ATOM 1993 CG HIS A 471 4.729 25.098 -22.346 1.00 0.00 C ATOM 1994 ND1 HIS A 471 4.050 25.411 -21.165 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.732 26.003 -22.537 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.660 26.504 -20.680 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.672 26.881 -21.481 1.00 0.00 N ATOM 0 H HIS A 471 7.376 23.149 -22.779 1.00 0.00 H new ATOM 0 HA HIS A 471 5.407 22.569 -21.982 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.464 24.271 -24.290 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.382 23.618 -23.075 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.435 26.025 -23.357 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.376 27.012 -19.770 1.00 0.00 H new ATOM 0 HE2 HIS A 471 6.288 27.680 -21.331 1.00 0.00 H new ATOM 2005 N LYS A 472 5.694 20.643 -24.258 1.00 0.00 N ATOM 2006 CA LYS A 472 5.372 19.326 -24.788 1.00 0.00 C ATOM 2007 C LYS A 472 5.047 18.353 -23.654 1.00 0.00 C ATOM 2008 O LYS A 472 5.448 18.589 -22.512 1.00 0.00 O ATOM 2009 CB LYS A 472 6.560 18.810 -25.601 1.00 0.00 C ATOM 2010 CG LYS A 472 6.734 19.558 -26.923 1.00 0.00 C ATOM 2011 CD LYS A 472 5.587 19.269 -27.890 1.00 0.00 C ATOM 2012 CE LYS A 472 5.957 19.855 -29.249 1.00 0.00 C ATOM 2013 NZ LYS A 472 4.874 19.659 -30.231 1.00 0.00 N ATOM 0 H LYS A 472 6.672 20.902 -24.389 1.00 0.00 H new ATOM 0 HA LYS A 472 4.494 19.403 -25.430 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.470 18.907 -25.010 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.424 17.748 -25.804 1.00 0.00 H new ATOM 0 HG2 LYS A 472 6.787 20.630 -26.731 1.00 0.00 H new ATOM 0 HG3 LYS A 472 7.679 19.270 -27.383 1.00 0.00 H new ATOM 0 HD2 LYS A 472 5.418 18.195 -27.971 1.00 0.00 H new ATOM 0 HD3 LYS A 472 4.660 19.710 -27.524 1.00 0.00 H new ATOM 0 HE2 LYS A 472 6.166 20.919 -29.143 1.00 0.00 H new ATOM 0 HE3 LYS A 472 6.870 19.385 -29.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 5.156 20.068 -31.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 4.692 18.642 -30.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 4.010 20.129 -29.893 1.00 0.00 H new ATOM 2027 N PRO A 473 4.327 17.260 -23.955 1.00 0.00 N ATOM 2028 CA PRO A 473 4.064 16.191 -23.010 1.00 0.00 C ATOM 2029 C PRO A 473 5.336 15.748 -22.304 1.00 0.00 C ATOM 2030 O PRO A 473 6.431 15.814 -22.865 1.00 0.00 O ATOM 2031 CB PRO A 473 3.442 15.060 -23.833 1.00 0.00 C ATOM 2032 CG PRO A 473 2.739 15.815 -24.960 1.00 0.00 C ATOM 2033 CD PRO A 473 3.702 16.968 -25.232 1.00 0.00 C ATOM 0 HA PRO A 473 3.393 16.513 -22.214 1.00 0.00 H new ATOM 0 HB2 PRO A 473 4.198 14.374 -24.215 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.742 14.468 -23.244 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.596 15.189 -25.841 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.754 16.171 -24.658 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.446 16.690 -25.979 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.172 17.839 -25.618 1.00 0.00 H new ATOM 2041 N VAL A 474 5.174 15.296 -21.062 1.00 0.00 N ATOM 2042 CA VAL A 474 6.265 14.968 -20.160 1.00 0.00 C ATOM 2043 C VAL A 474 7.233 13.896 -20.668 1.00 0.00 C ATOM 2044 O VAL A 474 8.317 13.739 -20.109 1.00 0.00 O ATOM 2045 CB VAL A 474 5.640 14.620 -18.806 1.00 0.00 C ATOM 2046 CG1 VAL A 474 5.038 13.216 -18.837 1.00 0.00 C ATOM 2047 CG2 VAL A 474 6.666 14.722 -17.687 1.00 0.00 C ATOM 0 H VAL A 474 4.254 15.145 -20.649 1.00 0.00 H new ATOM 0 HA VAL A 474 6.917 15.837 -20.075 1.00 0.00 H new ATOM 0 HB VAL A 474 4.846 15.341 -18.611 1.00 0.00 H new ATOM 0 HG11 VAL A 474 4.599 12.987 -17.866 1.00 0.00 H new ATOM 0 HG12 VAL A 474 4.266 13.168 -19.605 1.00 0.00 H new ATOM 0 HG13 VAL A 474 5.819 12.490 -19.062 1.00 0.00 H new ATOM 0 HG21 VAL A 474 6.195 14.470 -16.737 1.00 0.00 H new ATOM 0 HG22 VAL A 474 7.486 14.030 -17.881 1.00 0.00 H new ATOM 0 HG23 VAL A 474 7.054 15.740 -17.641 1.00 0.00 H new ATOM 2057 N LYS A 475 6.865 13.155 -21.720 1.00 0.00 N ATOM 2058 CA LYS A 475 7.732 12.117 -22.268 1.00 0.00 C ATOM 2059 C LYS A 475 8.682 12.665 -23.334 1.00 0.00 C ATOM 2060 O LYS A 475 9.717 12.054 -23.591 1.00 0.00 O ATOM 2061 CB LYS A 475 6.878 10.980 -22.834 1.00 0.00 C ATOM 2062 CG LYS A 475 6.037 11.420 -24.036 1.00 0.00 C ATOM 2063 CD LYS A 475 5.371 10.195 -24.663 1.00 0.00 C ATOM 2064 CE LYS A 475 4.571 10.605 -25.898 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.956 9.433 -26.545 1.00 0.00 N ATOM 0 H LYS A 475 5.974 13.258 -22.205 1.00 0.00 H new ATOM 0 HA LYS A 475 8.354 11.734 -21.459 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.527 10.156 -23.131 1.00 0.00 H new ATOM 0 HB3 LYS A 475 6.219 10.601 -22.053 1.00 0.00 H new ATOM 0 HG2 LYS A 475 5.280 12.138 -23.721 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.667 11.922 -24.771 1.00 0.00 H new ATOM 0 HD2 LYS A 475 6.128 9.461 -24.938 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.713 9.717 -23.937 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.795 11.316 -25.613 1.00 0.00 H new ATOM 0 HE3 LYS A 475 5.225 11.114 -26.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 3.324 9.749 -27.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.701 8.825 -26.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 3.408 8.896 -25.842 1.00 0.00 H new ATOM 2079 N ILE A 476 8.346 13.800 -23.957 1.00 0.00 N ATOM 2080 CA ILE A 476 9.151 14.386 -25.022 1.00 0.00 C ATOM 2081 C ILE A 476 10.344 15.145 -24.427 1.00 0.00 C ATOM 2082 O ILE A 476 10.466 15.270 -23.210 1.00 0.00 O ATOM 2083 CB ILE A 476 8.252 15.247 -25.931 1.00 0.00 C ATOM 2084 CG1 ILE A 476 7.009 14.420 -26.302 1.00 0.00 C ATOM 2085 CG2 ILE A 476 8.997 15.691 -27.196 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.174 15.029 -27.426 1.00 0.00 C ATOM 0 H ILE A 476 7.507 14.335 -23.733 1.00 0.00 H new ATOM 0 HA ILE A 476 9.579 13.607 -25.654 1.00 0.00 H new ATOM 0 HB ILE A 476 7.959 16.151 -25.397 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.325 13.420 -26.598 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.382 14.307 -25.417 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.335 16.296 -27.815 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.870 16.280 -26.916 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.316 14.813 -27.757 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.316 14.388 -27.630 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.826 16.017 -27.126 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.783 15.116 -28.326 1.00 0.00 H new ATOM 2098 N GLY A 477 11.224 15.657 -25.289 1.00 0.00 N ATOM 2099 CA GLY A 477 12.445 16.351 -24.903 1.00 0.00 C ATOM 2100 C GLY A 477 13.614 15.397 -24.677 1.00 0.00 C ATOM 2101 O GLY A 477 13.440 14.206 -24.419 1.00 0.00 O ATOM 0 H GLY A 477 11.100 15.597 -26.300 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.711 17.069 -25.679 1.00 0.00 H new ATOM 0 HA3 GLY A 477 12.263 16.920 -23.991 1.00 0.00 H new ATOM 2105 N ARG A 478 14.819 15.964 -24.790 1.00 0.00 N ATOM 2106 CA ARG A 478 16.080 15.234 -24.758 1.00 0.00 C ATOM 2107 C ARG A 478 16.425 14.742 -23.361 1.00 0.00 C ATOM 2108 O ARG A 478 15.796 15.124 -22.374 1.00 0.00 O ATOM 2109 CB ARG A 478 17.213 16.140 -25.257 1.00 0.00 C ATOM 2110 CG ARG A 478 17.071 16.551 -26.725 1.00 0.00 C ATOM 2111 CD ARG A 478 17.188 15.348 -27.660 1.00 0.00 C ATOM 2112 NE ARG A 478 17.384 15.790 -29.045 1.00 0.00 N ATOM 2113 CZ ARG A 478 18.280 15.291 -29.903 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.086 14.290 -29.564 1.00 0.00 N ATOM 2115 NH2 ARG A 478 18.371 15.801 -31.126 1.00 0.00 N ATOM 0 H ARG A 478 14.942 16.969 -24.909 1.00 0.00 H new ATOM 0 HA ARG A 478 15.967 14.364 -25.405 1.00 0.00 H new ATOM 0 HB2 ARG A 478 17.247 17.037 -24.639 1.00 0.00 H new ATOM 0 HB3 ARG A 478 18.164 15.624 -25.124 1.00 0.00 H new ATOM 0 HG2 ARG A 478 16.107 17.037 -26.876 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.840 17.283 -26.975 1.00 0.00 H new ATOM 0 HD2 ARG A 478 18.023 14.720 -27.351 1.00 0.00 H new ATOM 0 HD3 ARG A 478 16.288 14.738 -27.591 1.00 0.00 H new ATOM 0 HE ARG A 478 16.785 16.543 -29.383 1.00 0.00 H new ATOM 0 HH11 ARG A 478 19.030 13.884 -28.630 1.00 0.00 H new ATOM 0 HH12 ARG A 478 19.761 13.928 -30.238 1.00 0.00 H new ATOM 0 HH21 ARG A 478 17.760 16.568 -31.405 1.00 0.00 H new ATOM 0 HH22 ARG A 478 19.052 15.425 -31.786 1.00 0.00 H new ATOM 2129 N ASP A 479 17.444 13.886 -23.289 1.00 0.00 N ATOM 2130 CA ASP A 479 17.980 13.404 -22.029 1.00 0.00 C ATOM 2131 C ASP A 479 18.539 14.529 -21.159 1.00 0.00 C ATOM 2132 O ASP A 479 19.158 15.465 -21.665 1.00 0.00 O ATOM 2133 CB ASP A 479 18.991 12.272 -22.237 1.00 0.00 C ATOM 2134 CG ASP A 479 20.067 12.574 -23.279 1.00 0.00 C ATOM 2135 OD1 ASP A 479 20.214 13.749 -23.675 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.748 11.604 -23.671 1.00 0.00 O ATOM 0 H ASP A 479 17.919 13.510 -24.110 1.00 0.00 H new ATOM 0 HA ASP A 479 17.141 12.983 -21.474 1.00 0.00 H new ATOM 0 HB2 ASP A 479 19.475 12.053 -21.285 1.00 0.00 H new ATOM 0 HB3 ASP A 479 18.454 11.372 -22.536 1.00 0.00 H new ATOM 2141 N GLY A 480 18.322 14.446 -19.847 1.00 0.00 N ATOM 2142 CA GLY A 480 18.828 15.449 -18.923 1.00 0.00 C ATOM 2143 C GLY A 480 17.931 16.682 -18.870 1.00 0.00 C ATOM 2144 O GLY A 480 18.313 17.684 -18.270 1.00 0.00 O ATOM 0 H GLY A 480 17.798 13.692 -19.404 1.00 0.00 H new ATOM 0 HA2 GLY A 480 18.908 15.016 -17.926 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.833 15.745 -19.224 1.00 0.00 H new ATOM 2148 N GLN A 481 16.745 16.627 -19.487 1.00 0.00 N ATOM 2149 CA GLN A 481 15.813 17.739 -19.445 1.00 0.00 C ATOM 2150 C GLN A 481 15.236 17.858 -18.037 1.00 0.00 C ATOM 2151 O GLN A 481 14.682 16.898 -17.504 1.00 0.00 O ATOM 2152 CB GLN A 481 14.720 17.522 -20.497 1.00 0.00 C ATOM 2153 CG GLN A 481 13.589 18.551 -20.420 1.00 0.00 C ATOM 2154 CD GLN A 481 14.094 19.986 -20.443 1.00 0.00 C ATOM 2155 OE1 GLN A 481 13.364 20.883 -19.786 1.00 0.00 O flip ATOM 2156 NE2 GLN A 481 15.121 20.294 -21.040 1.00 0.00 N flip ATOM 0 H GLN A 481 16.416 15.821 -20.019 1.00 0.00 H new ATOM 0 HA GLN A 481 16.320 18.675 -19.679 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.169 17.560 -21.490 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.301 16.523 -20.374 1.00 0.00 H new ATOM 0 HG2 GLN A 481 12.907 18.397 -21.256 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.016 18.387 -19.507 1.00 0.00 H new ATOM 0 HE21 GLN A 481 15.657 19.581 -21.534 1.00 0.00 H new ATOM 0 HE22 GLN A 481 15.438 21.263 -21.042 1.00 0.00 H new ATOM 2165 N GLU A 482 15.362 19.039 -17.431 1.00 0.00 N ATOM 2166 CA GLU A 482 14.897 19.249 -16.074 1.00 0.00 C ATOM 2167 C GLU A 482 13.381 19.445 -16.068 1.00 0.00 C ATOM 2168 O GLU A 482 12.866 20.420 -16.620 1.00 0.00 O ATOM 2169 CB GLU A 482 15.627 20.443 -15.455 1.00 0.00 C ATOM 2170 CG GLU A 482 15.280 20.563 -13.971 1.00 0.00 C ATOM 2171 CD GLU A 482 16.002 21.730 -13.298 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.773 22.432 -13.994 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.777 21.913 -12.080 1.00 0.00 O ATOM 0 H GLU A 482 15.783 19.860 -17.865 1.00 0.00 H new ATOM 0 HA GLU A 482 15.120 18.371 -15.468 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.704 20.323 -15.576 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.348 21.359 -15.976 1.00 0.00 H new ATOM 0 HG2 GLU A 482 14.203 20.693 -13.861 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.542 19.635 -13.463 1.00 0.00 H new ATOM 2180 N ILE A 483 12.664 18.509 -15.444 1.00 0.00 N ATOM 2181 CA ILE A 483 11.216 18.569 -15.326 1.00 0.00 C ATOM 2182 C ILE A 483 10.846 19.475 -14.151 1.00 0.00 C ATOM 2183 O ILE A 483 11.573 19.538 -13.160 1.00 0.00 O ATOM 2184 CB ILE A 483 10.663 17.144 -15.166 1.00 0.00 C ATOM 2185 CG1 ILE A 483 11.001 16.320 -16.417 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.156 17.168 -14.911 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.522 14.872 -16.285 1.00 0.00 C ATOM 0 H ILE A 483 13.078 17.686 -15.006 1.00 0.00 H new ATOM 0 HA ILE A 483 10.769 18.996 -16.224 1.00 0.00 H new ATOM 0 HB ILE A 483 11.131 16.676 -14.300 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.539 16.778 -17.291 1.00 0.00 H new ATOM 0 HG13 ILE A 483 12.078 16.334 -16.582 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.789 16.147 -14.801 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.950 17.727 -13.998 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.652 17.646 -15.751 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.779 14.320 -17.189 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.005 14.406 -15.426 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.441 14.858 -16.146 1.00 0.00 H new ATOM 2199 N GLU A 484 9.715 20.178 -14.252 1.00 0.00 N ATOM 2200 CA GLU A 484 9.259 21.067 -13.194 1.00 0.00 C ATOM 2201 C GLU A 484 9.033 20.287 -11.903 1.00 0.00 C ATOM 2202 O GLU A 484 8.734 19.093 -11.945 1.00 0.00 O ATOM 2203 CB GLU A 484 7.970 21.763 -13.637 1.00 0.00 C ATOM 2204 CG GLU A 484 7.512 22.815 -12.624 1.00 0.00 C ATOM 2205 CD GLU A 484 6.185 23.453 -13.025 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.459 22.831 -13.832 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.909 24.562 -12.514 1.00 0.00 O ATOM 0 H GLU A 484 9.098 20.144 -15.064 1.00 0.00 H new ATOM 0 HA GLU A 484 10.023 21.820 -13.002 1.00 0.00 H new ATOM 0 HB2 GLU A 484 8.128 22.237 -14.606 1.00 0.00 H new ATOM 0 HB3 GLU A 484 7.183 21.020 -13.770 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.410 22.353 -11.642 1.00 0.00 H new ATOM 0 HG3 GLU A 484 8.274 23.589 -12.535 1.00 0.00 H new ATOM 2214 N LEU A 485 9.173 20.955 -10.753 1.00 0.00 N ATOM 2215 CA LEU A 485 8.992 20.317 -9.459 1.00 0.00 C ATOM 2216 C LEU A 485 7.661 19.585 -9.409 1.00 0.00 C ATOM 2217 O LEU A 485 7.618 18.374 -9.209 1.00 0.00 O ATOM 2218 CB LEU A 485 9.032 21.384 -8.359 1.00 0.00 C ATOM 2219 CG LEU A 485 8.437 20.879 -7.035 1.00 0.00 C ATOM 2220 CD1 LEU A 485 9.379 19.907 -6.343 1.00 0.00 C ATOM 2221 CD2 LEU A 485 8.147 22.077 -6.143 1.00 0.00 C ATOM 0 H LEU A 485 9.413 21.945 -10.700 1.00 0.00 H new ATOM 0 HA LEU A 485 9.794 19.595 -9.305 1.00 0.00 H new ATOM 0 HB2 LEU A 485 10.064 21.696 -8.196 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.481 22.265 -8.690 1.00 0.00 H new ATOM 0 HG LEU A 485 7.512 20.339 -7.239 1.00 0.00 H new ATOM 0 HD11 LEU A 485 8.930 19.568 -5.410 1.00 0.00 H new ATOM 0 HD12 LEU A 485 9.559 19.050 -6.992 1.00 0.00 H new ATOM 0 HD13 LEU A 485 10.325 20.406 -6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 485 7.724 21.734 -5.199 1.00 0.00 H new ATOM 0 HD22 LEU A 485 9.073 22.619 -5.950 1.00 0.00 H new ATOM 0 HD23 LEU A 485 7.436 22.737 -6.640 1.00 0.00 H new ATOM 2233 N GLU A 486 6.565 20.322 -9.589 1.00 0.00 N ATOM 2234 CA GLU A 486 5.246 19.744 -9.407 1.00 0.00 C ATOM 2235 C GLU A 486 4.905 18.792 -10.544 1.00 0.00 C ATOM 2236 O GLU A 486 4.104 17.886 -10.348 1.00 0.00 O ATOM 2237 CB GLU A 486 4.198 20.846 -9.238 1.00 0.00 C ATOM 2238 CG GLU A 486 4.215 21.842 -10.397 1.00 0.00 C ATOM 2239 CD GLU A 486 3.075 22.856 -10.276 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.299 22.762 -9.296 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.979 23.730 -11.165 1.00 0.00 O ATOM 0 H GLU A 486 6.569 21.306 -9.857 1.00 0.00 H new ATOM 0 HA GLU A 486 5.246 19.152 -8.492 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.208 20.395 -9.163 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.378 21.376 -8.303 1.00 0.00 H new ATOM 0 HG2 GLU A 486 5.170 22.366 -10.415 1.00 0.00 H new ATOM 0 HG3 GLU A 486 4.128 21.305 -11.342 1.00 0.00 H new ATOM 2248 N CYS A 487 5.487 18.974 -11.731 1.00 0.00 N ATOM 2249 CA CYS A 487 5.199 18.071 -12.836 1.00 0.00 C ATOM 2250 C CYS A 487 5.785 16.689 -12.555 1.00 0.00 C ATOM 2251 O CYS A 487 5.097 15.679 -12.683 1.00 0.00 O ATOM 2252 CB CYS A 487 5.766 18.652 -14.130 1.00 0.00 C ATOM 2253 SG CYS A 487 5.428 17.529 -15.509 1.00 0.00 S ATOM 0 H CYS A 487 6.146 19.723 -11.945 1.00 0.00 H new ATOM 0 HA CYS A 487 4.120 17.963 -12.945 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.321 19.628 -14.327 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.840 18.806 -14.030 1.00 0.00 H new ATOM 0 HG CYS A 487 5.045 18.216 -16.544 1.00 0.00 H new ATOM 2259 N GLY A 488 7.063 16.640 -12.166 1.00 0.00 N ATOM 2260 CA GLY A 488 7.739 15.387 -11.865 1.00 0.00 C ATOM 2261 C GLY A 488 7.245 14.790 -10.549 1.00 0.00 C ATOM 2262 O GLY A 488 7.326 13.577 -10.352 1.00 0.00 O ATOM 0 H GLY A 488 7.650 17.466 -12.053 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.570 14.677 -12.675 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.814 15.556 -11.809 1.00 0.00 H new ATOM 2266 N THR A 489 6.733 15.632 -9.647 1.00 0.00 N ATOM 2267 CA THR A 489 6.204 15.167 -8.373 1.00 0.00 C ATOM 2268 C THR A 489 4.961 14.352 -8.716 1.00 0.00 C ATOM 2269 O THR A 489 4.792 13.259 -8.184 1.00 0.00 O ATOM 2270 CB THR A 489 5.861 16.386 -7.508 1.00 0.00 C ATOM 2271 OG1 THR A 489 7.006 16.723 -6.760 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.708 16.117 -6.541 1.00 0.00 C ATOM 0 H THR A 489 6.676 16.642 -9.781 1.00 0.00 H new ATOM 0 HA THR A 489 6.912 14.558 -7.811 1.00 0.00 H new ATOM 0 HB THR A 489 5.549 17.194 -8.170 1.00 0.00 H new ATOM 0 HG1 THR A 489 7.809 16.448 -7.249 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.508 17.014 -5.954 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.816 15.846 -7.105 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.977 15.299 -5.873 1.00 0.00 H new ATOM 2280 N GLN A 490 4.088 14.853 -9.599 1.00 0.00 N ATOM 2281 CA GLN A 490 2.882 14.137 -9.985 1.00 0.00 C ATOM 2282 C GLN A 490 3.200 12.771 -10.582 1.00 0.00 C ATOM 2283 O GLN A 490 2.428 11.835 -10.385 1.00 0.00 O ATOM 2284 CB GLN A 490 2.088 14.957 -11.005 1.00 0.00 C ATOM 2285 CG GLN A 490 1.663 16.297 -10.415 1.00 0.00 C ATOM 2286 CD GLN A 490 0.337 16.268 -9.681 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.402 15.286 -9.702 1.00 0.00 O ATOM 2288 NE2 GLN A 490 0.041 17.382 -9.018 1.00 0.00 N ATOM 0 H GLN A 490 4.202 15.757 -10.058 1.00 0.00 H new ATOM 0 HA GLN A 490 2.291 13.987 -9.082 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.695 15.123 -11.895 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.207 14.398 -11.320 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.437 16.639 -9.728 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.603 17.031 -11.219 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.688 18.171 -9.031 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.833 17.448 -8.496 1.00 0.00 H new ATOM 2297 N LEU A 491 4.320 12.639 -11.306 1.00 0.00 N ATOM 2298 CA LEU A 491 4.688 11.350 -11.879 1.00 0.00 C ATOM 2299 C LEU A 491 4.894 10.328 -10.768 1.00 0.00 C ATOM 2300 O LEU A 491 4.454 9.189 -10.881 1.00 0.00 O ATOM 2301 CB LEU A 491 5.979 11.457 -12.694 1.00 0.00 C ATOM 2302 CG LEU A 491 5.920 12.511 -13.797 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.244 12.509 -14.557 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.788 12.229 -14.778 1.00 0.00 C ATOM 0 H LEU A 491 4.972 13.398 -11.503 1.00 0.00 H new ATOM 0 HA LEU A 491 3.878 11.034 -12.537 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.804 11.692 -12.022 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.198 10.487 -13.141 1.00 0.00 H new ATOM 0 HG LEU A 491 5.739 13.481 -13.333 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.211 13.259 -15.347 1.00 0.00 H new ATOM 0 HD12 LEU A 491 8.058 12.741 -13.870 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.409 11.526 -14.997 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.775 12.999 -15.550 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.942 11.254 -15.240 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.836 12.232 -14.246 1.00 0.00 H new ATOM 2316 N CYS A 492 5.564 10.741 -9.690 1.00 0.00 N ATOM 2317 CA CYS A 492 5.831 9.872 -8.555 1.00 0.00 C ATOM 2318 C CYS A 492 4.536 9.418 -7.880 1.00 0.00 C ATOM 2319 O CYS A 492 4.503 8.337 -7.293 1.00 0.00 O ATOM 2320 CB CYS A 492 6.738 10.601 -7.567 1.00 0.00 C ATOM 2321 SG CYS A 492 8.313 10.955 -8.381 1.00 0.00 S ATOM 0 H CYS A 492 5.934 11.686 -9.585 1.00 0.00 H new ATOM 0 HA CYS A 492 6.335 8.973 -8.911 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.268 11.526 -7.234 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.900 9.989 -6.680 1.00 0.00 H new ATOM 0 HG CYS A 492 9.116 9.944 -8.230 1.00 0.00 H new ATOM 2327 N LEU A 493 3.472 10.226 -7.956 1.00 0.00 N ATOM 2328 CA LEU A 493 2.196 9.872 -7.348 1.00 0.00 C ATOM 2329 C LEU A 493 1.418 8.868 -8.195 1.00 0.00 C ATOM 2330 O LEU A 493 0.563 8.159 -7.666 1.00 0.00 O ATOM 2331 CB LEU A 493 1.349 11.132 -7.139 1.00 0.00 C ATOM 2332 CG LEU A 493 2.122 12.270 -6.470 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.226 13.495 -6.349 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.634 11.884 -5.085 1.00 0.00 C ATOM 0 H LEU A 493 3.475 11.127 -8.433 1.00 0.00 H new ATOM 0 HA LEU A 493 2.410 9.404 -6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.973 11.474 -8.103 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.481 10.882 -6.529 1.00 0.00 H new ATOM 0 HG LEU A 493 2.987 12.489 -7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.779 14.304 -5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.905 13.810 -7.342 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.352 13.248 -5.746 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.176 12.724 -4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.791 11.626 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.301 11.026 -5.170 1.00 0.00 H new ATOM 2346 N LEU A 494 1.696 8.798 -9.505 1.00 0.00 N ATOM 2347 CA LEU A 494 0.957 7.930 -10.415 1.00 0.00 C ATOM 2348 C LEU A 494 1.699 6.632 -10.762 1.00 0.00 C ATOM 2349 O LEU A 494 1.156 5.809 -11.498 1.00 0.00 O ATOM 2350 CB LEU A 494 0.505 8.724 -11.646 1.00 0.00 C ATOM 2351 CG LEU A 494 1.636 9.441 -12.386 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.433 8.493 -13.271 1.00 0.00 C ATOM 2353 CD2 LEU A 494 1.047 10.539 -13.266 1.00 0.00 C ATOM 0 H LEU A 494 2.434 9.339 -9.955 1.00 0.00 H new ATOM 0 HA LEU A 494 0.063 7.586 -9.894 1.00 0.00 H new ATOM 0 HB2 LEU A 494 0.007 8.045 -12.338 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.235 9.462 -11.336 1.00 0.00 H new ATOM 0 HG LEU A 494 2.307 9.855 -11.634 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.225 9.046 -13.776 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.874 7.707 -12.658 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.772 8.046 -14.014 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.851 11.052 -13.795 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.361 10.097 -13.989 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.508 11.254 -12.644 1.00 0.00 H new ATOM 2365 N PHE A 495 2.918 6.427 -10.249 1.00 0.00 N ATOM 2366 CA PHE A 495 3.571 5.127 -10.369 1.00 0.00 C ATOM 2367 C PHE A 495 2.844 3.981 -9.662 1.00 0.00 C ATOM 2368 O PHE A 495 2.378 4.166 -8.538 1.00 0.00 O ATOM 2369 CB PHE A 495 5.062 5.169 -10.013 1.00 0.00 C ATOM 2370 CG PHE A 495 5.987 5.620 -11.127 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.440 4.694 -12.079 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.405 6.954 -11.205 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.288 5.108 -13.117 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.243 7.373 -12.249 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.680 6.451 -13.210 1.00 0.00 C ATOM 0 H PHE A 495 3.461 7.135 -9.755 1.00 0.00 H new ATOM 0 HA PHE A 495 3.503 4.896 -11.432 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.196 5.836 -9.161 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.369 4.174 -9.690 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.135 3.660 -12.012 1.00 0.00 H new ATOM 0 HD2 PHE A 495 6.081 7.664 -10.458 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.639 4.392 -13.845 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.551 8.406 -12.312 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.317 6.774 -14.020 1.00 0.00 H new ATOM 2385 N PRO A 496 2.738 2.801 -10.289 1.00 0.00 N ATOM 2386 CA PRO A 496 2.130 1.625 -9.686 1.00 0.00 C ATOM 2387 C PRO A 496 3.042 1.060 -8.594 1.00 0.00 C ATOM 2388 O PRO A 496 4.243 1.334 -8.586 1.00 0.00 O ATOM 2389 CB PRO A 496 1.955 0.634 -10.838 1.00 0.00 C ATOM 2390 CG PRO A 496 3.110 0.991 -11.769 1.00 0.00 C ATOM 2391 CD PRO A 496 3.201 2.510 -11.632 1.00 0.00 C ATOM 0 HA PRO A 496 1.177 1.846 -9.205 1.00 0.00 H new ATOM 0 HB2 PRO A 496 2.016 -0.399 -10.496 1.00 0.00 H new ATOM 0 HB3 PRO A 496 0.989 0.751 -11.329 1.00 0.00 H new ATOM 0 HG2 PRO A 496 4.037 0.502 -11.469 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.909 0.689 -12.797 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.223 2.858 -11.780 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.583 3.010 -12.378 1.00 0.00 H new ATOM 2399 N PRO A 497 2.487 0.273 -7.665 1.00 0.00 N ATOM 2400 CA PRO A 497 3.224 -0.304 -6.554 1.00 0.00 C ATOM 2401 C PRO A 497 4.173 -1.400 -7.029 1.00 0.00 C ATOM 2402 O PRO A 497 3.889 -2.110 -7.993 1.00 0.00 O ATOM 2403 CB PRO A 497 2.160 -0.868 -5.617 1.00 0.00 C ATOM 2404 CG PRO A 497 1.028 -1.236 -6.572 1.00 0.00 C ATOM 2405 CD PRO A 497 1.092 -0.118 -7.613 1.00 0.00 C ATOM 0 HA PRO A 497 3.850 0.438 -6.058 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.524 -1.736 -5.068 1.00 0.00 H new ATOM 0 HB3 PRO A 497 1.842 -0.133 -4.877 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.180 -2.217 -7.021 1.00 0.00 H new ATOM 0 HG3 PRO A 497 0.063 -1.263 -6.065 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.744 -0.465 -8.586 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.458 0.722 -7.329 1.00 0.00 H new ATOM 2413 N ASP A 498 5.309 -1.534 -6.341 1.00 0.00 N ATOM 2414 CA ASP A 498 6.325 -2.533 -6.643 1.00 0.00 C ATOM 2415 C ASP A 498 6.000 -3.958 -6.183 1.00 0.00 C ATOM 2416 O ASP A 498 6.849 -4.847 -6.244 1.00 0.00 O ATOM 2417 CB ASP A 498 7.723 -2.073 -6.217 1.00 0.00 C ATOM 2418 CG ASP A 498 7.786 -1.462 -4.815 1.00 0.00 C ATOM 2419 OD1 ASP A 498 6.780 -1.551 -4.075 1.00 0.00 O ATOM 2420 OD2 ASP A 498 8.859 -0.900 -4.496 1.00 0.00 O ATOM 0 H ASP A 498 5.548 -0.940 -5.547 1.00 0.00 H new ATOM 0 HA ASP A 498 6.321 -2.611 -7.730 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.402 -2.925 -6.260 1.00 0.00 H new ATOM 0 HB3 ASP A 498 8.086 -1.339 -6.937 1.00 0.00 H new