USER MOD reduce.3.24.130724 H: found=0, std=0, add=1237, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1233 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 437 THR OG1 : rot 180:sc= 0.936 USER MOD Set 1.2: A 545 SER OG : rot 31:sc= 1.23 USER MOD Set 2.1: A 433 GLN : amide:sc= -0.693 K(o=-3.3,f=-5.3!) USER MOD Set 2.2: A 463 ASN : amide:sc= -0.408 K(o=-3.3,f=-2.4) USER MOD Set 2.3: A 469 MET CE :methyl -163:sc= -0.0379 (180deg=-0.387) USER MOD Set 2.4: A 471 GLN : amide:sc= -0.954 K(o=-3.3,f=-4.7) USER MOD Set 2.5: A 492 ASN : amide:sc= -1.2 K(o=-3.3,f=-1.9) USER MOD Set 3.1: A 427 SER OG : rot -160:sc= -0.508 USER MOD Set 3.2: A 432 ASN : amide:sc= -1.24 K(o=-1.7,f=-9.2!) USER MOD Set 4.1: A 403 THR OG1 : rot -171:sc= 0.972 USER MOD Set 4.2: A 409 THR OG1 : rot -170:sc= 0.816 USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 THR OG1 : rot -141:sc= -0.0517 USER MOD Single : A 398 SER OG : rot 68:sc= 0.942 USER MOD Single : A 404 MET CE :methyl -177:sc= -0.102 (180deg=-0.116) USER MOD Single : A 408 MET CE :methyl 164:sc= -1.66 (180deg=-2.13!) USER MOD Single : A 410 THR OG1 : rot 180:sc= 0.148 USER MOD Single : A 414 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.137) USER MOD Single : A 415 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.16) USER MOD Single : A 416 THR OG1 : rot 87:sc= 1.23 USER MOD Single : A 417 THR OG1 : rot 23:sc= 0.285 USER MOD Single : A 420 THR OG1 : rot 180:sc= -0.251 USER MOD Single : A 421 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.117) USER MOD Single : A 422 HIS : no HD1:sc= -0.0115 X(o=-0.012,f=-0.003) USER MOD Single : A 423 SER OG : rot 25:sc= 0.321 USER MOD Single : A 424 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.39) USER MOD Single : A 428 THR OG1 : rot 110:sc= -1.29 USER MOD Single : A 434 SER OG : rot 170:sc= -0.136 USER MOD Single : A 439 HIS : no HD1:sc= -0.373 X(o=-0.37,f=-0.19) USER MOD Single : A 442 GLN : amide:sc= -0.276 K(o=-0.28,f=-2) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 ASN : amide:sc= -0.118 K(o=-0.12,f=-1.5) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 458 ASN : amide:sc= -0.546 K(o=-0.55,f=-0.043) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 485 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot 32:sc= 0.663 USER MOD Single : A 489 LYS NZ :NH3+ -152:sc=-0.00514 (180deg=-0.412) USER MOD Single : A 491 LYS NZ :NH3+ -158:sc= 0.0627 (180deg=0.00848) USER MOD Single : A 493 SER OG : rot -49:sc= 0.563 USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.43) USER MOD Single : A 498 LYS NZ :NH3+ -165:sc=-0.00418 (180deg=-0.211) USER MOD Single : A 500 THR OG1 : rot 53:sc= 0.645 USER MOD Single : A 502 LYS NZ :NH3+ -170:sc=-0.00765 (180deg=-0.174) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 505 SER OG : rot -160:sc= 0.592 USER MOD Single : A 508 ASN : amide:sc=-0.00944 K(o=-0.0094,f=-1.7) USER MOD Single : A 513 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 514 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 515 MET CE :methyl -169:sc= -0.688 (180deg=-1.17) USER MOD Single : A 522 ASN : amide:sc= -0.198 X(o=-0.2,f=-0.65) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 534 GLN : amide:sc= -1.15 K(o=-1.1,f=-2.9!) USER MOD Single : A 535 THR OG1 : rot 121:sc= 0.55 USER MOD Single : A 537 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 538 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 541 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 544 HIS : no HD1:sc= -1.51! K(o=-1.5!,f=-2.3) USER MOD Single : A 546 THR OG1 : rot -150:sc= -0.0975 USER MOD ----------------------------------------------------------------- ATOM 77 N VAL A 386 12.284 2.840 9.156 1.00 0.00 N ATOM 78 CA VAL A 386 11.573 1.664 8.660 1.00 0.00 C ATOM 79 C VAL A 386 12.531 0.816 7.826 1.00 0.00 C ATOM 80 O VAL A 386 13.254 1.310 6.962 1.00 0.00 O ATOM 81 CB VAL A 386 10.326 2.093 7.877 1.00 0.00 C ATOM 82 CG1 VAL A 386 9.326 2.795 8.796 1.00 0.00 C ATOM 83 CG2 VAL A 386 10.651 3.059 6.740 1.00 0.00 C ATOM 0 HA VAL A 386 11.224 1.051 9.491 1.00 0.00 H new ATOM 0 HB VAL A 386 9.906 1.176 7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 386 8.449 3.091 8.221 1.00 0.00 H new ATOM 0 HG12 VAL A 386 9.025 2.115 9.593 1.00 0.00 H new ATOM 0 HG13 VAL A 386 9.791 3.680 9.231 1.00 0.00 H new ATOM 0 HG21 VAL A 386 9.733 3.330 6.219 1.00 0.00 H new ATOM 0 HG22 VAL A 386 11.116 3.957 7.147 1.00 0.00 H new ATOM 0 HG23 VAL A 386 11.337 2.581 6.041 1.00 0.00 H new ATOM 93 N LYS A 387 12.567 -0.477 8.112 1.00 0.00 N ATOM 94 CA LYS A 387 13.530 -1.345 7.426 1.00 0.00 C ATOM 95 C LYS A 387 12.974 -1.761 6.069 1.00 0.00 C ATOM 96 O LYS A 387 11.926 -1.273 5.648 1.00 0.00 O ATOM 97 CB LYS A 387 13.848 -2.556 8.309 1.00 0.00 C ATOM 98 CG LYS A 387 12.631 -3.438 8.599 1.00 0.00 C ATOM 99 CD LYS A 387 13.038 -4.586 9.517 1.00 0.00 C ATOM 100 CE LYS A 387 11.830 -5.457 9.852 1.00 0.00 C ATOM 101 NZ LYS A 387 12.238 -6.544 10.754 1.00 0.00 N ATOM 0 H LYS A 387 11.965 -0.943 8.791 1.00 0.00 H new ATOM 0 HA LYS A 387 14.461 -0.806 7.250 1.00 0.00 H new ATOM 0 HB2 LYS A 387 14.615 -3.158 7.823 1.00 0.00 H new ATOM 0 HB3 LYS A 387 14.267 -2.207 9.253 1.00 0.00 H new ATOM 0 HG2 LYS A 387 11.844 -2.847 9.067 1.00 0.00 H new ATOM 0 HG3 LYS A 387 12.224 -3.831 7.667 1.00 0.00 H new ATOM 0 HD2 LYS A 387 13.807 -5.190 9.035 1.00 0.00 H new ATOM 0 HD3 LYS A 387 13.473 -4.189 10.434 1.00 0.00 H new ATOM 0 HE2 LYS A 387 11.053 -4.854 10.322 1.00 0.00 H new ATOM 0 HE3 LYS A 387 11.403 -5.870 8.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 11.413 -7.135 10.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 12.964 -7.126 10.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 12.626 -6.141 11.631 1.00 0.00 H new ATOM 115 N ASP A 388 13.656 -2.662 5.372 1.00 0.00 N ATOM 116 CA ASP A 388 13.227 -3.003 4.030 1.00 0.00 C ATOM 117 C ASP A 388 13.473 -4.485 3.784 1.00 0.00 C ATOM 118 O ASP A 388 13.123 -5.370 4.563 1.00 0.00 O ATOM 119 CB ASP A 388 13.916 -1.987 3.105 1.00 0.00 C ATOM 120 CG ASP A 388 15.413 -1.869 3.372 1.00 0.00 C ATOM 121 OD1 ASP A 388 16.193 -2.643 2.777 1.00 0.00 O ATOM 122 OD2 ASP A 388 15.815 -1.001 4.177 1.00 0.00 O ATOM 0 H ASP A 388 14.484 -3.155 5.705 1.00 0.00 H new ATOM 0 HA ASP A 388 12.158 -2.912 3.838 1.00 0.00 H new ATOM 0 HB2 ASP A 388 13.758 -2.281 2.067 1.00 0.00 H new ATOM 0 HB3 ASP A 388 13.450 -1.010 3.234 1.00 0.00 H new ATOM 127 N VAL A 389 14.029 -4.692 2.625 1.00 0.00 N ATOM 128 CA VAL A 389 14.263 -6.033 2.089 1.00 0.00 C ATOM 129 C VAL A 389 15.769 -6.246 1.950 1.00 0.00 C ATOM 130 O VAL A 389 16.370 -6.253 0.877 1.00 0.00 O ATOM 131 CB VAL A 389 13.396 -6.109 0.819 1.00 0.00 C ATOM 132 CG1 VAL A 389 13.679 -7.261 -0.135 1.00 0.00 C ATOM 133 CG2 VAL A 389 11.959 -6.342 1.278 1.00 0.00 C ATOM 0 H VAL A 389 14.340 -3.941 2.009 1.00 0.00 H new ATOM 0 HA VAL A 389 13.961 -6.869 2.720 1.00 0.00 H new ATOM 0 HB VAL A 389 13.603 -5.183 0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 389 13.003 -7.202 -0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 389 14.710 -7.199 -0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 389 13.528 -8.208 0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 389 11.305 -6.403 0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 389 11.903 -7.274 1.840 1.00 0.00 H new ATOM 0 HG23 VAL A 389 11.642 -5.515 1.914 1.00 0.00 H new ATOM 143 N LEU A 390 16.372 -6.471 3.105 1.00 0.00 N ATOM 144 CA LEU A 390 17.820 -6.587 3.173 1.00 0.00 C ATOM 145 C LEU A 390 18.318 -8.000 2.857 1.00 0.00 C ATOM 146 O LEU A 390 19.183 -8.189 2.002 1.00 0.00 O ATOM 147 CB LEU A 390 18.309 -6.197 4.573 1.00 0.00 C ATOM 148 CG LEU A 390 17.969 -4.766 5.005 1.00 0.00 C ATOM 149 CD1 LEU A 390 18.377 -4.594 6.465 1.00 0.00 C ATOM 150 CD2 LEU A 390 18.717 -3.727 4.171 1.00 0.00 C ATOM 0 H LEU A 390 15.890 -6.576 3.998 1.00 0.00 H new ATOM 0 HA LEU A 390 18.223 -5.913 2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 390 17.880 -6.890 5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 390 19.391 -6.324 4.612 1.00 0.00 H new ATOM 0 HG LEU A 390 16.899 -4.612 4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 390 18.143 -3.581 6.791 1.00 0.00 H new ATOM 0 HD12 LEU A 390 17.832 -5.309 7.082 1.00 0.00 H new ATOM 0 HD13 LEU A 390 19.448 -4.769 6.567 1.00 0.00 H new ATOM 0 HD21 LEU A 390 18.448 -2.726 4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 390 19.791 -3.872 4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 390 18.447 -3.840 3.121 1.00 0.00 H new ATOM 162 N LEU A 391 17.815 -8.983 3.592 1.00 0.00 N ATOM 163 CA LEU A 391 18.267 -10.372 3.423 1.00 0.00 C ATOM 164 C LEU A 391 16.983 -11.172 3.316 1.00 0.00 C ATOM 165 O LEU A 391 16.663 -12.069 4.094 1.00 0.00 O ATOM 166 CB LEU A 391 19.077 -10.832 4.637 1.00 0.00 C ATOM 167 CG LEU A 391 20.375 -10.046 4.848 1.00 0.00 C ATOM 168 CD1 LEU A 391 21.004 -10.485 6.167 1.00 0.00 C ATOM 169 CD2 LEU A 391 21.376 -10.301 3.723 1.00 0.00 C ATOM 0 H LEU A 391 17.099 -8.854 4.307 1.00 0.00 H new ATOM 0 HA LEU A 391 18.915 -10.493 2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 391 18.459 -10.741 5.530 1.00 0.00 H new ATOM 0 HB3 LEU A 391 19.318 -11.889 4.522 1.00 0.00 H new ATOM 0 HG LEU A 391 20.133 -8.983 4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 391 21.930 -9.933 6.330 1.00 0.00 H new ATOM 0 HD12 LEU A 391 20.312 -10.283 6.985 1.00 0.00 H new ATOM 0 HD13 LEU A 391 21.220 -11.553 6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.284 -9.727 3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.619 -11.363 3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.940 -9.996 2.772 1.00 0.00 H new ATOM 181 N LEU A 392 16.198 -10.687 2.378 1.00 0.00 N ATOM 182 CA LEU A 392 14.855 -11.164 2.113 1.00 0.00 C ATOM 183 C LEU A 392 14.865 -11.035 0.602 1.00 0.00 C ATOM 184 O LEU A 392 15.018 -9.984 -0.011 1.00 0.00 O ATOM 185 CB LEU A 392 13.798 -10.316 2.790 1.00 0.00 C ATOM 186 CG LEU A 392 13.891 -10.216 4.316 1.00 0.00 C ATOM 187 CD1 LEU A 392 12.891 -9.186 4.823 1.00 0.00 C ATOM 188 CD2 LEU A 392 13.587 -11.567 4.961 1.00 0.00 C ATOM 0 H LEU A 392 16.484 -9.928 1.760 1.00 0.00 H new ATOM 0 HA LEU A 392 14.615 -12.159 2.488 1.00 0.00 H new ATOM 0 HB2 LEU A 392 13.849 -9.309 2.376 1.00 0.00 H new ATOM 0 HB3 LEU A 392 12.818 -10.718 2.531 1.00 0.00 H new ATOM 0 HG LEU A 392 14.904 -9.914 4.582 1.00 0.00 H new ATOM 0 HD11 LEU A 392 12.959 -9.117 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 392 13.115 -8.214 4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 392 11.882 -9.489 4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 392 13.658 -11.477 6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 392 12.580 -11.882 4.688 1.00 0.00 H new ATOM 0 HD23 LEU A 392 14.306 -12.307 4.611 1.00 0.00 H new ATOM 200 N ASP A 393 14.780 -12.200 0.030 1.00 0.00 N ATOM 201 CA ASP A 393 14.662 -12.352 -1.433 1.00 0.00 C ATOM 202 C ASP A 393 13.187 -12.609 -1.703 1.00 0.00 C ATOM 203 O ASP A 393 12.755 -13.675 -2.138 1.00 0.00 O ATOM 204 CB ASP A 393 15.516 -13.529 -1.896 1.00 0.00 C ATOM 205 CG ASP A 393 15.440 -13.690 -3.406 1.00 0.00 C ATOM 206 OD1 ASP A 393 16.096 -12.908 -4.128 1.00 0.00 O ATOM 207 OD2 ASP A 393 14.725 -14.600 -3.879 1.00 0.00 O ATOM 0 H ASP A 393 14.788 -13.082 0.541 1.00 0.00 H new ATOM 0 HA ASP A 393 15.010 -11.470 -1.971 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.552 -13.374 -1.594 1.00 0.00 H new ATOM 0 HB3 ASP A 393 15.176 -14.444 -1.411 1.00 0.00 H new ATOM 212 N VAL A 394 12.434 -11.560 -1.425 1.00 0.00 N ATOM 213 CA VAL A 394 10.977 -11.620 -1.444 1.00 0.00 C ATOM 214 C VAL A 394 10.368 -10.552 -2.342 1.00 0.00 C ATOM 215 O VAL A 394 11.064 -9.832 -3.058 1.00 0.00 O ATOM 216 CB VAL A 394 10.579 -11.387 0.031 1.00 0.00 C ATOM 217 CG1 VAL A 394 11.055 -12.510 0.963 1.00 0.00 C ATOM 218 CG2 VAL A 394 11.067 -10.032 0.544 1.00 0.00 C ATOM 0 H VAL A 394 12.810 -10.644 -1.180 1.00 0.00 H new ATOM 0 HA VAL A 394 10.615 -12.567 -1.844 1.00 0.00 H new ATOM 0 HB VAL A 394 9.489 -11.392 0.045 1.00 0.00 H new ATOM 0 HG11 VAL A 394 10.746 -12.290 1.985 1.00 0.00 H new ATOM 0 HG12 VAL A 394 10.616 -13.456 0.647 1.00 0.00 H new ATOM 0 HG13 VAL A 394 12.142 -12.582 0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 394 10.767 -9.907 1.584 1.00 0.00 H new ATOM 0 HG22 VAL A 394 12.154 -9.985 0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 394 10.629 -9.236 -0.058 1.00 0.00 H new ATOM 228 N THR A 395 9.047 -10.437 -2.270 1.00 0.00 N ATOM 229 CA THR A 395 8.350 -9.388 -3.012 1.00 0.00 C ATOM 230 C THR A 395 8.823 -7.994 -2.543 1.00 0.00 C ATOM 231 O THR A 395 9.395 -7.924 -1.462 1.00 0.00 O ATOM 232 CB THR A 395 6.876 -9.610 -2.686 1.00 0.00 C ATOM 233 OG1 THR A 395 6.669 -9.492 -1.287 1.00 0.00 O ATOM 234 CG2 THR A 395 6.373 -10.964 -3.170 1.00 0.00 C ATOM 0 H THR A 395 8.444 -11.045 -1.716 1.00 0.00 H new ATOM 0 HA THR A 395 8.542 -9.429 -4.084 1.00 0.00 H new ATOM 0 HB THR A 395 6.307 -8.844 -3.213 1.00 0.00 H new ATOM 0 HG1 THR A 395 6.027 -10.171 -0.993 1.00 0.00 H new ATOM 0 HG21 THR A 395 5.319 -11.073 -2.914 1.00 0.00 H new ATOM 0 HG22 THR A 395 6.493 -11.031 -4.251 1.00 0.00 H new ATOM 0 HG23 THR A 395 6.947 -11.758 -2.692 1.00 0.00 H new ATOM 242 N PRO A 396 8.653 -6.877 -3.269 1.00 0.00 N ATOM 243 CA PRO A 396 9.467 -5.674 -3.040 1.00 0.00 C ATOM 244 C PRO A 396 9.708 -5.106 -1.648 1.00 0.00 C ATOM 245 O PRO A 396 10.864 -4.952 -1.257 1.00 0.00 O ATOM 246 CB PRO A 396 8.829 -4.654 -3.971 1.00 0.00 C ATOM 247 CG PRO A 396 8.400 -5.493 -5.170 1.00 0.00 C ATOM 248 CD PRO A 396 8.020 -6.858 -4.594 1.00 0.00 C ATOM 0 HA PRO A 396 10.502 -5.960 -3.226 1.00 0.00 H new ATOM 0 HB2 PRO A 396 7.979 -4.158 -3.502 1.00 0.00 H new ATOM 0 HB3 PRO A 396 9.535 -3.874 -4.258 1.00 0.00 H new ATOM 0 HG2 PRO A 396 7.557 -5.036 -5.688 1.00 0.00 H new ATOM 0 HG3 PRO A 396 9.208 -5.584 -5.896 1.00 0.00 H new ATOM 0 HD2 PRO A 396 6.939 -6.973 -4.521 1.00 0.00 H new ATOM 0 HD3 PRO A 396 8.385 -7.671 -5.222 1.00 0.00 H new ATOM 256 N LEU A 397 8.671 -4.717 -0.929 1.00 0.00 N ATOM 257 CA LEU A 397 8.911 -4.108 0.390 1.00 0.00 C ATOM 258 C LEU A 397 7.653 -4.069 1.257 1.00 0.00 C ATOM 259 O LEU A 397 7.751 -3.810 2.457 1.00 0.00 O ATOM 260 CB LEU A 397 9.580 -2.720 0.309 1.00 0.00 C ATOM 261 CG LEU A 397 9.200 -1.800 -0.862 1.00 0.00 C ATOM 262 CD1 LEU A 397 7.790 -1.243 -0.729 1.00 0.00 C ATOM 263 CD2 LEU A 397 10.168 -0.626 -0.901 1.00 0.00 C ATOM 0 H LEU A 397 7.693 -4.800 -1.208 1.00 0.00 H new ATOM 0 HA LEU A 397 9.625 -4.769 0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 397 9.359 -2.189 1.235 1.00 0.00 H new ATOM 0 HB3 LEU A 397 10.659 -2.871 0.277 1.00 0.00 H new ATOM 0 HG LEU A 397 9.248 -2.396 -1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 397 7.571 -0.600 -1.581 1.00 0.00 H new ATOM 0 HD12 LEU A 397 7.075 -2.065 -0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 397 7.713 -0.665 0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 397 9.907 0.033 -1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 397 10.107 -0.073 0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 397 11.184 -0.996 -1.039 1.00 0.00 H new ATOM 275 N SER A 398 6.531 -4.321 0.588 1.00 0.00 N ATOM 276 CA SER A 398 5.155 -4.254 1.132 1.00 0.00 C ATOM 277 C SER A 398 4.337 -3.629 0.016 1.00 0.00 C ATOM 278 O SER A 398 4.695 -2.573 -0.503 1.00 0.00 O ATOM 279 CB SER A 398 4.893 -3.493 2.420 1.00 0.00 C ATOM 280 OG SER A 398 5.333 -4.256 3.533 1.00 0.00 O ATOM 0 H SER A 398 6.545 -4.591 -0.395 1.00 0.00 H new ATOM 0 HA SER A 398 4.900 -5.271 1.430 1.00 0.00 H new ATOM 0 HB2 SER A 398 5.412 -2.535 2.398 1.00 0.00 H new ATOM 0 HB3 SER A 398 3.829 -3.277 2.514 1.00 0.00 H new ATOM 0 HG SER A 398 6.310 -4.327 3.515 1.00 0.00 H new ATOM 286 N LEU A 399 3.241 -4.275 -0.367 1.00 0.00 N ATOM 287 CA LEU A 399 2.528 -3.772 -1.546 1.00 0.00 C ATOM 288 C LEU A 399 1.114 -4.283 -1.884 1.00 0.00 C ATOM 289 O LEU A 399 0.926 -5.409 -2.342 1.00 0.00 O ATOM 290 CB LEU A 399 3.426 -4.090 -2.757 1.00 0.00 C ATOM 291 CG LEU A 399 3.881 -5.551 -2.923 1.00 0.00 C ATOM 292 CD1 LEU A 399 3.851 -5.893 -4.405 1.00 0.00 C ATOM 293 CD2 LEU A 399 5.307 -5.833 -2.457 1.00 0.00 C ATOM 0 H LEU A 399 2.842 -5.098 0.085 1.00 0.00 H new ATOM 0 HA LEU A 399 2.348 -2.724 -1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 399 2.893 -3.796 -3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 399 4.315 -3.463 -2.694 1.00 0.00 H new ATOM 0 HG LEU A 399 3.203 -6.142 -2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 399 4.170 -6.926 -4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 399 2.837 -5.771 -4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 399 4.524 -5.228 -4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.539 -6.887 -2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 399 6.004 -5.220 -3.028 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.397 -5.594 -1.397 1.00 0.00 H new ATOM 305 N GLY A 400 0.105 -3.413 -1.800 1.00 0.00 N ATOM 306 CA GLY A 400 -1.239 -3.785 -2.218 1.00 0.00 C ATOM 307 C GLY A 400 -2.144 -2.720 -2.729 1.00 0.00 C ATOM 308 O GLY A 400 -2.364 -2.707 -3.917 1.00 0.00 O ATOM 0 H GLY A 400 0.195 -2.459 -1.450 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -1.146 -4.543 -2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -1.731 -4.259 -1.369 1.00 0.00 H new ATOM 312 N ILE A 401 -2.837 -1.936 -1.932 1.00 0.00 N ATOM 313 CA ILE A 401 -3.802 -1.007 -2.570 1.00 0.00 C ATOM 314 C ILE A 401 -3.823 0.290 -1.767 1.00 0.00 C ATOM 315 O ILE A 401 -3.635 0.311 -0.550 1.00 0.00 O ATOM 316 CB ILE A 401 -5.251 -1.574 -2.667 1.00 0.00 C ATOM 317 CG1 ILE A 401 -5.448 -3.036 -3.132 1.00 0.00 C ATOM 318 CG2 ILE A 401 -6.201 -0.739 -3.534 1.00 0.00 C ATOM 319 CD1 ILE A 401 -5.304 -3.279 -4.644 1.00 0.00 C ATOM 0 H ILE A 401 -2.776 -1.903 -0.914 1.00 0.00 H new ATOM 0 HA ILE A 401 -3.466 -0.847 -3.595 1.00 0.00 H new ATOM 0 HB ILE A 401 -5.492 -1.525 -1.605 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -4.726 -3.664 -2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -6.439 -3.366 -2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -7.186 -1.205 -3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -6.280 0.267 -3.122 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -5.812 -0.685 -4.551 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -5.461 -4.336 -4.859 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -6.045 -2.685 -5.180 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -4.304 -2.988 -4.966 1.00 0.00 H new ATOM 331 N GLU A 402 -4.013 1.390 -2.478 1.00 0.00 N ATOM 332 CA GLU A 402 -4.183 2.662 -1.773 1.00 0.00 C ATOM 333 C GLU A 402 -5.517 2.562 -1.042 1.00 0.00 C ATOM 334 O GLU A 402 -6.525 2.186 -1.637 1.00 0.00 O ATOM 335 CB GLU A 402 -4.186 3.813 -2.777 1.00 0.00 C ATOM 336 CG GLU A 402 -4.277 5.165 -2.071 1.00 0.00 C ATOM 337 CD GLU A 402 -4.202 6.297 -3.082 1.00 0.00 C ATOM 338 OE1 GLU A 402 -5.040 6.333 -4.009 1.00 0.00 O ATOM 339 OE2 GLU A 402 -3.305 7.158 -2.957 1.00 0.00 O ATOM 0 H GLU A 402 -4.053 1.437 -3.496 1.00 0.00 H new ATOM 0 HA GLU A 402 -3.372 2.855 -1.070 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -3.278 3.775 -3.379 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -5.027 3.700 -3.461 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -5.211 5.229 -1.513 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -3.467 5.260 -1.348 1.00 0.00 H new ATOM 346 N THR A 403 -5.523 2.885 0.245 1.00 0.00 N ATOM 347 CA THR A 403 -6.740 2.687 1.049 1.00 0.00 C ATOM 348 C THR A 403 -7.162 3.893 1.886 1.00 0.00 C ATOM 349 O THR A 403 -6.404 4.832 2.117 1.00 0.00 O ATOM 350 CB THR A 403 -6.470 1.505 1.986 1.00 0.00 C ATOM 351 OG1 THR A 403 -5.164 1.627 2.529 1.00 0.00 O ATOM 352 CG2 THR A 403 -6.587 0.189 1.225 1.00 0.00 C ATOM 0 H THR A 403 -4.728 3.275 0.751 1.00 0.00 H new ATOM 0 HA THR A 403 -7.562 2.514 0.355 1.00 0.00 H new ATOM 0 HB THR A 403 -7.206 1.511 2.790 1.00 0.00 H new ATOM 0 HG1 THR A 403 -4.932 0.805 3.010 1.00 0.00 H new ATOM 0 HG21 THR A 403 -6.393 -0.642 1.903 1.00 0.00 H new ATOM 0 HG22 THR A 403 -7.592 0.095 0.814 1.00 0.00 H new ATOM 0 HG23 THR A 403 -5.860 0.172 0.413 1.00 0.00 H new ATOM 360 N MET A 404 -8.421 3.772 2.299 1.00 0.00 N ATOM 361 CA MET A 404 -9.123 4.682 3.222 1.00 0.00 C ATOM 362 C MET A 404 -8.604 6.079 3.556 1.00 0.00 C ATOM 363 O MET A 404 -8.511 6.431 4.730 1.00 0.00 O ATOM 364 CB MET A 404 -9.275 3.957 4.561 1.00 0.00 C ATOM 365 CG MET A 404 -9.768 2.516 4.419 1.00 0.00 C ATOM 366 SD MET A 404 -11.164 2.446 3.289 1.00 0.00 S ATOM 367 CE MET A 404 -11.593 0.715 3.506 1.00 0.00 C ATOM 0 H MET A 404 -9.014 3.003 1.989 1.00 0.00 H new ATOM 0 HA MET A 404 -10.017 4.902 2.639 1.00 0.00 H new ATOM 0 HB2 MET A 404 -8.314 3.955 5.076 1.00 0.00 H new ATOM 0 HB3 MET A 404 -9.972 4.512 5.189 1.00 0.00 H new ATOM 0 HG2 MET A 404 -8.961 1.882 4.051 1.00 0.00 H new ATOM 0 HG3 MET A 404 -10.060 2.126 5.394 1.00 0.00 H new ATOM 0 HE1 MET A 404 -12.416 0.458 2.839 1.00 0.00 H new ATOM 0 HE2 MET A 404 -10.728 0.094 3.272 1.00 0.00 H new ATOM 0 HE3 MET A 404 -11.895 0.542 4.539 1.00 0.00 H new ATOM 377 N GLY A 405 -8.324 6.914 2.571 1.00 0.00 N ATOM 378 CA GLY A 405 -7.948 8.294 2.894 1.00 0.00 C ATOM 379 C GLY A 405 -6.462 8.508 3.142 1.00 0.00 C ATOM 380 O GLY A 405 -6.066 9.099 4.145 1.00 0.00 O ATOM 0 H GLY A 405 -8.345 6.683 1.578 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -8.263 8.943 2.076 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -8.499 8.608 3.780 1.00 0.00 H new ATOM 384 N GLY A 406 -5.622 8.109 2.207 1.00 0.00 N ATOM 385 CA GLY A 406 -4.205 8.407 2.377 1.00 0.00 C ATOM 386 C GLY A 406 -3.637 7.386 3.334 1.00 0.00 C ATOM 387 O GLY A 406 -2.947 7.712 4.300 1.00 0.00 O ATOM 0 H GLY A 406 -5.874 7.601 1.359 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -3.687 8.364 1.419 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -4.070 9.415 2.768 1.00 0.00 H new ATOM 391 N VAL A 407 -3.979 6.136 3.059 1.00 0.00 N ATOM 392 CA VAL A 407 -3.560 5.031 3.923 1.00 0.00 C ATOM 393 C VAL A 407 -2.989 4.005 2.948 1.00 0.00 C ATOM 394 O VAL A 407 -3.334 4.025 1.768 1.00 0.00 O ATOM 395 CB VAL A 407 -4.763 4.449 4.697 1.00 0.00 C ATOM 396 CG1 VAL A 407 -4.361 3.550 5.859 1.00 0.00 C ATOM 397 CG2 VAL A 407 -5.666 5.514 5.324 1.00 0.00 C ATOM 0 H VAL A 407 -4.540 5.858 2.254 1.00 0.00 H new ATOM 0 HA VAL A 407 -2.840 5.338 4.682 1.00 0.00 H new ATOM 0 HB VAL A 407 -5.287 3.891 3.921 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.256 3.177 6.357 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -3.777 2.709 5.484 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -3.761 4.120 6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -6.488 5.030 5.850 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -5.088 6.113 6.027 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -6.066 6.159 4.541 1.00 0.00 H new ATOM 407 N MET A 408 -2.116 3.127 3.417 1.00 0.00 N ATOM 408 CA MET A 408 -1.615 2.046 2.561 1.00 0.00 C ATOM 409 C MET A 408 -1.911 0.720 3.244 1.00 0.00 C ATOM 410 O MET A 408 -1.688 0.563 4.444 1.00 0.00 O ATOM 411 CB MET A 408 -0.112 2.244 2.349 1.00 0.00 C ATOM 412 CG MET A 408 0.490 1.209 1.395 1.00 0.00 C ATOM 413 SD MET A 408 0.938 -0.305 2.265 1.00 0.00 S ATOM 414 CE MET A 408 1.617 -1.223 0.876 1.00 0.00 C ATOM 0 H MET A 408 -1.741 3.134 4.366 1.00 0.00 H new ATOM 0 HA MET A 408 -2.101 2.052 1.586 1.00 0.00 H new ATOM 0 HB2 MET A 408 0.067 3.244 1.954 1.00 0.00 H new ATOM 0 HB3 MET A 408 0.398 2.186 3.311 1.00 0.00 H new ATOM 0 HG2 MET A 408 -0.226 0.979 0.606 1.00 0.00 H new ATOM 0 HG3 MET A 408 1.373 1.628 0.912 1.00 0.00 H new ATOM 0 HE1 MET A 408 2.203 -2.064 1.247 1.00 0.00 H new ATOM 0 HE2 MET A 408 0.804 -1.594 0.253 1.00 0.00 H new ATOM 0 HE3 MET A 408 2.257 -0.568 0.285 1.00 0.00 H new ATOM 424 N THR A 409 -2.396 -0.237 2.462 1.00 0.00 N ATOM 425 CA THR A 409 -2.610 -1.587 2.994 1.00 0.00 C ATOM 426 C THR A 409 -1.903 -2.563 2.068 1.00 0.00 C ATOM 427 O THR A 409 -2.190 -2.639 0.874 1.00 0.00 O ATOM 428 CB THR A 409 -4.107 -1.880 3.039 1.00 0.00 C ATOM 429 OG1 THR A 409 -4.754 -0.865 3.792 1.00 0.00 O ATOM 430 CG2 THR A 409 -4.377 -3.232 3.696 1.00 0.00 C ATOM 0 H THR A 409 -2.645 -0.114 1.480 1.00 0.00 H new ATOM 0 HA THR A 409 -2.213 -1.680 4.005 1.00 0.00 H new ATOM 0 HB THR A 409 -4.489 -1.904 2.018 1.00 0.00 H new ATOM 0 HG1 THR A 409 -5.684 -1.125 3.960 1.00 0.00 H new ATOM 0 HG21 THR A 409 -5.451 -3.419 3.717 1.00 0.00 H new ATOM 0 HG22 THR A 409 -3.883 -4.019 3.126 1.00 0.00 H new ATOM 0 HG23 THR A 409 -3.990 -3.225 4.715 1.00 0.00 H new ATOM 438 N THR A 410 -0.954 -3.310 2.603 1.00 0.00 N ATOM 439 CA THR A 410 -0.193 -4.198 1.728 1.00 0.00 C ATOM 440 C THR A 410 -1.060 -5.356 1.311 1.00 0.00 C ATOM 441 O THR A 410 -1.984 -5.722 2.038 1.00 0.00 O ATOM 442 CB THR A 410 1.052 -4.743 2.435 1.00 0.00 C ATOM 443 OG1 THR A 410 1.706 -5.708 1.627 1.00 0.00 O ATOM 444 CG2 THR A 410 0.726 -5.399 3.777 1.00 0.00 C ATOM 0 H THR A 410 -0.696 -3.327 3.590 1.00 0.00 H new ATOM 0 HA THR A 410 0.123 -3.624 0.857 1.00 0.00 H new ATOM 0 HB THR A 410 1.697 -3.882 2.610 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.499 -6.043 2.095 1.00 0.00 H new ATOM 0 HG21 THR A 410 1.644 -5.768 4.234 1.00 0.00 H new ATOM 0 HG22 THR A 410 0.261 -4.667 4.437 1.00 0.00 H new ATOM 0 HG23 THR A 410 0.040 -6.231 3.618 1.00 0.00 H new ATOM 452 N LEU A 411 -0.734 -5.936 0.160 1.00 0.00 N ATOM 453 CA LEU A 411 -1.602 -6.972 -0.358 1.00 0.00 C ATOM 454 C LEU A 411 -0.862 -8.207 0.068 1.00 0.00 C ATOM 455 O LEU A 411 -1.348 -9.093 0.770 1.00 0.00 O ATOM 456 CB LEU A 411 -1.898 -7.183 -1.849 1.00 0.00 C ATOM 457 CG LEU A 411 -3.351 -6.799 -2.179 1.00 0.00 C ATOM 458 CD1 LEU A 411 -3.597 -6.680 -3.681 1.00 0.00 C ATOM 459 CD2 LEU A 411 -4.334 -7.853 -1.663 1.00 0.00 C ATOM 0 H LEU A 411 0.086 -5.716 -0.405 1.00 0.00 H new ATOM 0 HA LEU A 411 -2.594 -6.703 0.006 1.00 0.00 H new ATOM 0 HB2 LEU A 411 -1.214 -6.583 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 411 -1.724 -8.226 -2.115 1.00 0.00 H new ATOM 0 HG LEU A 411 -3.509 -5.835 -1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -4.637 -6.407 -3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 411 -2.944 -5.912 -4.097 1.00 0.00 H new ATOM 0 HD13 LEU A 411 -3.385 -7.635 -4.161 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -5.352 -7.553 -1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 411 -4.115 -8.814 -2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 411 -4.236 -7.943 -0.581 1.00 0.00 H new ATOM 471 N ILE A 412 0.373 -8.197 -0.425 1.00 0.00 N ATOM 472 CA ILE A 412 1.313 -9.248 -0.046 1.00 0.00 C ATOM 473 C ILE A 412 2.514 -8.471 0.437 1.00 0.00 C ATOM 474 O ILE A 412 2.804 -7.395 -0.086 1.00 0.00 O ATOM 475 CB ILE A 412 1.596 -10.176 -1.237 1.00 0.00 C ATOM 476 CG1 ILE A 412 1.512 -11.638 -0.781 1.00 0.00 C ATOM 477 CG2 ILE A 412 2.959 -9.892 -1.882 1.00 0.00 C ATOM 478 CD1 ILE A 412 1.426 -12.608 -1.959 1.00 0.00 C ATOM 0 H ILE A 412 0.739 -7.496 -1.069 1.00 0.00 H new ATOM 0 HA ILE A 412 0.951 -9.928 0.725 1.00 0.00 H new ATOM 0 HB ILE A 412 0.839 -9.985 -1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 412 2.387 -11.879 -0.178 1.00 0.00 H new ATOM 0 HG13 ILE A 412 0.639 -11.768 -0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 412 3.114 -10.573 -2.719 1.00 0.00 H new ATOM 0 HG22 ILE A 412 2.984 -8.863 -2.241 1.00 0.00 H new ATOM 0 HG23 ILE A 412 3.748 -10.038 -1.144 1.00 0.00 H new ATOM 0 HD11 ILE A 412 1.368 -13.630 -1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 412 0.536 -12.387 -2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 412 2.312 -12.500 -2.585 1.00 0.00 H new ATOM 490 N ALA A 413 3.197 -9.007 1.432 1.00 0.00 N ATOM 491 CA ALA A 413 4.292 -8.252 2.031 1.00 0.00 C ATOM 492 C ALA A 413 5.642 -8.902 1.817 1.00 0.00 C ATOM 493 O ALA A 413 5.810 -9.935 1.172 1.00 0.00 O ATOM 494 CB ALA A 413 3.978 -8.119 3.522 1.00 0.00 C ATOM 0 H ALA A 413 3.026 -9.929 1.834 1.00 0.00 H new ATOM 0 HA ALA A 413 4.365 -7.276 1.551 1.00 0.00 H new ATOM 0 HB1 ALA A 413 4.774 -7.559 4.013 1.00 0.00 H new ATOM 0 HB2 ALA A 413 3.032 -7.593 3.649 1.00 0.00 H new ATOM 0 HB3 ALA A 413 3.904 -9.111 3.968 1.00 0.00 H new ATOM 500 N LYS A 414 6.616 -8.251 2.419 1.00 0.00 N ATOM 501 CA LYS A 414 7.978 -8.771 2.437 1.00 0.00 C ATOM 502 C LYS A 414 7.925 -10.061 3.270 1.00 0.00 C ATOM 503 O LYS A 414 6.948 -10.232 3.999 1.00 0.00 O ATOM 504 CB LYS A 414 8.781 -7.555 2.908 1.00 0.00 C ATOM 505 CG LYS A 414 8.592 -7.168 4.382 1.00 0.00 C ATOM 506 CD LYS A 414 9.611 -7.844 5.297 1.00 0.00 C ATOM 507 CE LYS A 414 9.316 -7.559 6.768 1.00 0.00 C ATOM 508 NZ LYS A 414 9.445 -6.123 7.055 1.00 0.00 N ATOM 0 H LYS A 414 6.496 -7.361 2.903 1.00 0.00 H new ATOM 0 HA LYS A 414 8.463 -9.111 1.522 1.00 0.00 H new ATOM 0 HB2 LYS A 414 9.839 -7.751 2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 414 8.510 -6.700 2.288 1.00 0.00 H new ATOM 0 HG2 LYS A 414 8.677 -6.086 4.485 1.00 0.00 H new ATOM 0 HG3 LYS A 414 7.586 -7.440 4.700 1.00 0.00 H new ATOM 0 HD2 LYS A 414 9.600 -8.920 5.124 1.00 0.00 H new ATOM 0 HD3 LYS A 414 10.613 -7.492 5.051 1.00 0.00 H new ATOM 0 HE2 LYS A 414 8.309 -7.895 7.014 1.00 0.00 H new ATOM 0 HE3 LYS A 414 10.003 -8.124 7.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 9.392 -5.968 8.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 10.360 -5.779 6.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 8.675 -5.605 6.586 1.00 0.00 H new ATOM 522 N ASN A 415 8.879 -11.001 3.097 1.00 0.00 N ATOM 523 CA ASN A 415 8.811 -12.332 3.747 1.00 0.00 C ATOM 524 C ASN A 415 7.982 -13.300 2.870 1.00 0.00 C ATOM 525 O ASN A 415 7.911 -14.493 3.162 1.00 0.00 O ATOM 526 CB ASN A 415 8.413 -12.374 5.230 1.00 0.00 C ATOM 527 CG ASN A 415 8.793 -13.701 5.868 1.00 0.00 C ATOM 528 OD1 ASN A 415 9.967 -14.034 6.022 1.00 0.00 O ATOM 529 ND2 ASN A 415 7.795 -14.478 6.247 1.00 0.00 N ATOM 0 H ASN A 415 9.705 -10.865 2.514 1.00 0.00 H new ATOM 0 HA ASN A 415 9.846 -12.670 3.802 1.00 0.00 H new ATOM 0 HB2 ASN A 415 8.902 -11.559 5.763 1.00 0.00 H new ATOM 0 HB3 ASN A 415 7.338 -12.217 5.325 1.00 0.00 H new ATOM 0 HD21 ASN A 415 7.988 -15.381 6.680 1.00 0.00 H new ATOM 0 HD22 ASN A 415 6.831 -14.175 6.106 1.00 0.00 H new ATOM 536 N THR A 416 7.388 -12.812 1.776 1.00 0.00 N ATOM 537 CA THR A 416 6.690 -13.693 0.827 1.00 0.00 C ATOM 538 C THR A 416 7.714 -13.868 -0.286 1.00 0.00 C ATOM 539 O THR A 416 8.168 -12.927 -0.926 1.00 0.00 O ATOM 540 CB THR A 416 5.373 -13.083 0.365 1.00 0.00 C ATOM 541 OG1 THR A 416 4.798 -12.346 1.434 1.00 0.00 O ATOM 542 CG2 THR A 416 4.422 -14.217 0.000 1.00 0.00 C ATOM 0 H THR A 416 7.375 -11.823 1.525 1.00 0.00 H new ATOM 0 HA THR A 416 6.384 -14.651 1.248 1.00 0.00 H new ATOM 0 HB THR A 416 5.545 -12.429 -0.490 1.00 0.00 H new ATOM 0 HG1 THR A 416 5.153 -11.432 1.430 1.00 0.00 H new ATOM 0 HG21 THR A 416 3.471 -13.801 -0.334 1.00 0.00 H new ATOM 0 HG22 THR A 416 4.858 -14.814 -0.801 1.00 0.00 H new ATOM 0 HG23 THR A 416 4.255 -14.848 0.873 1.00 0.00 H new ATOM 550 N THR A 417 8.159 -15.092 -0.419 1.00 0.00 N ATOM 551 CA THR A 417 9.273 -15.395 -1.311 1.00 0.00 C ATOM 552 C THR A 417 8.845 -15.668 -2.727 1.00 0.00 C ATOM 553 O THR A 417 7.996 -16.514 -3.005 1.00 0.00 O ATOM 554 CB THR A 417 10.079 -16.582 -0.786 1.00 0.00 C ATOM 555 OG1 THR A 417 9.312 -17.770 -0.915 1.00 0.00 O ATOM 556 CG2 THR A 417 10.519 -16.418 0.669 1.00 0.00 C ATOM 0 H THR A 417 7.775 -15.899 0.073 1.00 0.00 H new ATOM 0 HA THR A 417 9.894 -14.499 -1.327 1.00 0.00 H new ATOM 0 HB THR A 417 10.986 -16.637 -1.388 1.00 0.00 H new ATOM 0 HG1 THR A 417 8.636 -17.649 -1.614 1.00 0.00 H new ATOM 0 HG21 THR A 417 11.087 -17.296 0.979 1.00 0.00 H new ATOM 0 HG22 THR A 417 11.144 -15.530 0.762 1.00 0.00 H new ATOM 0 HG23 THR A 417 9.640 -16.311 1.305 1.00 0.00 H new ATOM 564 N ILE A 418 9.475 -14.966 -3.646 1.00 0.00 N ATOM 565 CA ILE A 418 9.016 -15.104 -5.019 1.00 0.00 C ATOM 566 C ILE A 418 9.487 -16.452 -5.588 1.00 0.00 C ATOM 567 O ILE A 418 10.645 -16.806 -5.374 1.00 0.00 O ATOM 568 CB ILE A 418 9.433 -13.878 -5.823 1.00 0.00 C ATOM 569 CG1 ILE A 418 10.936 -13.816 -6.089 1.00 0.00 C ATOM 570 CG2 ILE A 418 8.980 -12.654 -5.025 1.00 0.00 C ATOM 571 CD1 ILE A 418 11.258 -12.588 -6.932 1.00 0.00 C ATOM 0 H ILE A 418 10.258 -14.331 -3.489 1.00 0.00 H new ATOM 0 HA ILE A 418 7.928 -15.131 -5.075 1.00 0.00 H new ATOM 0 HB ILE A 418 8.967 -13.919 -6.808 1.00 0.00 H new ATOM 0 HG12 ILE A 418 11.481 -13.775 -5.146 1.00 0.00 H new ATOM 0 HG13 ILE A 418 11.261 -14.719 -6.605 1.00 0.00 H new ATOM 0 HG21 ILE A 418 9.257 -11.747 -5.562 1.00 0.00 H new ATOM 0 HG22 ILE A 418 7.898 -12.684 -4.896 1.00 0.00 H new ATOM 0 HG23 ILE A 418 9.462 -12.658 -4.047 1.00 0.00 H new ATOM 0 HD11 ILE A 418 12.331 -12.547 -7.120 1.00 0.00 H new ATOM 0 HD12 ILE A 418 10.725 -12.648 -7.881 1.00 0.00 H new ATOM 0 HD13 ILE A 418 10.948 -11.689 -6.399 1.00 0.00 H new ATOM 583 N PRO A 419 8.690 -17.268 -6.289 1.00 0.00 N ATOM 584 CA PRO A 419 7.332 -16.938 -6.735 1.00 0.00 C ATOM 585 C PRO A 419 6.322 -17.146 -5.611 1.00 0.00 C ATOM 586 O PRO A 419 6.509 -17.966 -4.712 1.00 0.00 O ATOM 587 CB PRO A 419 7.111 -17.941 -7.864 1.00 0.00 C ATOM 588 CG PRO A 419 7.973 -19.139 -7.472 1.00 0.00 C ATOM 589 CD PRO A 419 9.214 -18.513 -6.839 1.00 0.00 C ATOM 0 HA PRO A 419 7.211 -15.899 -7.042 1.00 0.00 H new ATOM 0 HB2 PRO A 419 6.060 -18.218 -7.952 1.00 0.00 H new ATOM 0 HB3 PRO A 419 7.414 -17.530 -8.827 1.00 0.00 H new ATOM 0 HG2 PRO A 419 7.453 -19.791 -6.770 1.00 0.00 H new ATOM 0 HG3 PRO A 419 8.231 -19.746 -8.340 1.00 0.00 H new ATOM 0 HD2 PRO A 419 9.641 -19.151 -6.065 1.00 0.00 H new ATOM 0 HD3 PRO A 419 9.999 -18.334 -7.574 1.00 0.00 H new ATOM 597 N THR A 420 5.266 -16.350 -5.676 1.00 0.00 N ATOM 598 CA THR A 420 4.259 -16.335 -4.609 1.00 0.00 C ATOM 599 C THR A 420 2.870 -16.543 -5.170 1.00 0.00 C ATOM 600 O THR A 420 2.570 -16.345 -6.347 1.00 0.00 O ATOM 601 CB THR A 420 4.156 -14.988 -3.885 1.00 0.00 C ATOM 602 OG1 THR A 420 3.544 -14.037 -4.743 1.00 0.00 O ATOM 603 CG2 THR A 420 5.491 -14.444 -3.410 1.00 0.00 C ATOM 0 H THR A 420 5.078 -15.708 -6.446 1.00 0.00 H new ATOM 0 HA THR A 420 4.583 -17.126 -3.932 1.00 0.00 H new ATOM 0 HB THR A 420 3.554 -15.163 -2.993 1.00 0.00 H new ATOM 0 HG1 THR A 420 3.476 -13.176 -4.281 1.00 0.00 H new ATOM 0 HG21 THR A 420 5.337 -13.489 -2.908 1.00 0.00 H new ATOM 0 HG22 THR A 420 5.945 -15.150 -2.715 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.151 -14.301 -4.266 1.00 0.00 H new ATOM 611 N LYS A 421 2.022 -16.910 -4.237 1.00 0.00 N ATOM 612 CA LYS A 421 0.606 -17.069 -4.541 1.00 0.00 C ATOM 613 C LYS A 421 -0.173 -17.012 -3.232 1.00 0.00 C ATOM 614 O LYS A 421 0.058 -17.789 -2.307 1.00 0.00 O ATOM 615 CB LYS A 421 0.434 -18.420 -5.241 1.00 0.00 C ATOM 616 CG LYS A 421 -1.021 -18.831 -5.484 1.00 0.00 C ATOM 617 CD LYS A 421 -1.749 -17.848 -6.398 1.00 0.00 C ATOM 618 CE LYS A 421 -3.115 -18.396 -6.811 1.00 0.00 C ATOM 619 NZ LYS A 421 -3.978 -18.578 -5.635 1.00 0.00 N ATOM 0 H LYS A 421 2.278 -17.104 -3.269 1.00 0.00 H new ATOM 0 HA LYS A 421 0.233 -16.281 -5.195 1.00 0.00 H new ATOM 0 HB2 LYS A 421 0.953 -18.387 -6.199 1.00 0.00 H new ATOM 0 HB3 LYS A 421 0.920 -19.190 -4.641 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -1.047 -19.826 -5.928 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -1.544 -18.894 -4.530 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -1.875 -16.894 -5.886 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -1.146 -17.656 -7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -3.590 -17.712 -7.514 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -2.990 -19.348 -7.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -4.945 -18.804 -5.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.611 -19.357 -5.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -3.990 -17.702 -5.074 1.00 0.00 H new ATOM 633 N HIS A 422 -1.109 -16.084 -3.141 1.00 0.00 N ATOM 634 CA HIS A 422 -1.910 -15.993 -1.924 1.00 0.00 C ATOM 635 C HIS A 422 -3.208 -15.258 -2.232 1.00 0.00 C ATOM 636 O HIS A 422 -3.214 -14.098 -2.640 1.00 0.00 O ATOM 637 CB HIS A 422 -1.119 -15.242 -0.856 1.00 0.00 C ATOM 638 CG HIS A 422 -1.924 -15.134 0.417 1.00 0.00 C ATOM 639 ND1 HIS A 422 -2.262 -13.932 1.022 1.00 0.00 N ATOM 640 CD2 HIS A 422 -2.423 -16.227 1.138 1.00 0.00 C ATOM 641 CE1 HIS A 422 -2.960 -14.434 2.093 1.00 0.00 C ATOM 642 NE2 HIS A 422 -3.111 -15.786 2.249 1.00 0.00 N ATOM 0 H HIS A 422 -1.332 -15.402 -3.866 1.00 0.00 H new ATOM 0 HA HIS A 422 -2.145 -16.992 -1.556 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -0.181 -15.760 -0.658 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -0.863 -14.246 -1.217 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -2.289 -17.263 0.864 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -3.392 -13.759 2.816 1.00 0.00 H new ATOM 0 HE2 HIS A 422 -3.593 -16.314 2.976 1.00 0.00 H new ATOM 650 N SER A 423 -4.327 -15.930 -2.032 1.00 0.00 N ATOM 651 CA SER A 423 -5.608 -15.272 -2.284 1.00 0.00 C ATOM 652 C SER A 423 -5.956 -14.358 -1.130 1.00 0.00 C ATOM 653 O SER A 423 -5.921 -14.755 0.034 1.00 0.00 O ATOM 654 CB SER A 423 -6.692 -16.339 -2.417 1.00 0.00 C ATOM 655 OG SER A 423 -6.762 -17.102 -1.222 1.00 0.00 O ATOM 0 H SER A 423 -4.384 -16.896 -1.708 1.00 0.00 H new ATOM 0 HA SER A 423 -5.539 -14.684 -3.199 1.00 0.00 H new ATOM 0 HB2 SER A 423 -7.655 -15.870 -2.617 1.00 0.00 H new ATOM 0 HB3 SER A 423 -6.473 -16.990 -3.263 1.00 0.00 H new ATOM 0 HG SER A 423 -6.425 -16.568 -0.473 1.00 0.00 H new ATOM 661 N GLN A 424 -6.321 -13.136 -1.487 1.00 0.00 N ATOM 662 CA GLN A 424 -6.785 -12.188 -0.468 1.00 0.00 C ATOM 663 C GLN A 424 -8.135 -11.632 -0.902 1.00 0.00 C ATOM 664 O GLN A 424 -8.245 -10.966 -1.930 1.00 0.00 O ATOM 665 CB GLN A 424 -5.738 -11.086 -0.316 1.00 0.00 C ATOM 666 CG GLN A 424 -6.019 -10.197 0.893 1.00 0.00 C ATOM 667 CD GLN A 424 -5.792 -10.931 2.206 1.00 0.00 C ATOM 668 OE1 GLN A 424 -6.690 -11.567 2.756 1.00 0.00 O ATOM 669 NE2 GLN A 424 -4.580 -10.850 2.722 1.00 0.00 N ATOM 0 H GLN A 424 -6.309 -12.778 -2.442 1.00 0.00 H new ATOM 0 HA GLN A 424 -6.912 -12.672 0.500 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -4.750 -11.535 -0.215 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -5.719 -10.476 -1.219 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -5.376 -9.318 0.854 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -7.048 -9.841 0.850 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -3.856 -10.315 2.242 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -4.367 -11.323 3.601 1.00 0.00 H new ATOM 678 N VAL A 425 -9.158 -11.924 -0.105 1.00 0.00 N ATOM 679 CA VAL A 425 -10.529 -11.551 -0.477 1.00 0.00 C ATOM 680 C VAL A 425 -11.041 -10.354 0.309 1.00 0.00 C ATOM 681 O VAL A 425 -10.910 -10.266 1.529 1.00 0.00 O ATOM 682 CB VAL A 425 -11.428 -12.794 -0.332 1.00 0.00 C ATOM 683 CG1 VAL A 425 -11.321 -13.406 1.064 1.00 0.00 C ATOM 684 CG2 VAL A 425 -12.914 -12.514 -0.576 1.00 0.00 C ATOM 0 H VAL A 425 -9.073 -12.409 0.788 1.00 0.00 H new ATOM 0 HA VAL A 425 -10.545 -11.222 -1.516 1.00 0.00 H new ATOM 0 HB VAL A 425 -11.061 -13.477 -1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -11.969 -14.280 1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -10.290 -13.704 1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -11.628 -12.671 1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -13.482 -13.436 -0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -13.267 -11.774 0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -13.051 -12.132 -1.588 1.00 0.00 H new ATOM 694 N PHE A 426 -11.625 -9.420 -0.437 1.00 0.00 N ATOM 695 CA PHE A 426 -12.196 -8.221 0.187 1.00 0.00 C ATOM 696 C PHE A 426 -13.534 -7.863 -0.481 1.00 0.00 C ATOM 697 O PHE A 426 -14.083 -8.576 -1.327 1.00 0.00 O ATOM 698 CB PHE A 426 -11.192 -7.060 0.050 1.00 0.00 C ATOM 699 CG PHE A 426 -9.887 -7.266 0.786 1.00 0.00 C ATOM 700 CD1 PHE A 426 -9.880 -7.534 2.101 1.00 0.00 C ATOM 701 CD2 PHE A 426 -8.730 -7.053 0.144 1.00 0.00 C ATOM 702 CE1 PHE A 426 -8.720 -7.594 2.768 1.00 0.00 C ATOM 703 CE2 PHE A 426 -7.571 -7.105 0.813 1.00 0.00 C ATOM 704 CZ PHE A 426 -7.566 -7.371 2.126 1.00 0.00 C ATOM 0 H PHE A 426 -11.717 -9.463 -1.452 1.00 0.00 H new ATOM 0 HA PHE A 426 -12.386 -8.409 1.244 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -10.977 -6.906 -1.007 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -11.661 -6.147 0.417 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -10.811 -7.702 2.622 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -8.732 -6.839 -0.915 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -8.715 -7.822 3.824 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -6.640 -6.932 0.294 1.00 0.00 H new ATOM 0 HZ PHE A 426 -6.632 -7.406 2.667 1.00 0.00 H new ATOM 714 N SER A 427 -14.060 -6.725 -0.052 1.00 0.00 N ATOM 715 CA SER A 427 -15.267 -6.166 -0.651 1.00 0.00 C ATOM 716 C SER A 427 -15.089 -4.664 -0.504 1.00 0.00 C ATOM 717 O SER A 427 -14.170 -4.225 0.187 1.00 0.00 O ATOM 718 CB SER A 427 -16.478 -6.680 0.116 1.00 0.00 C ATOM 719 OG SER A 427 -17.663 -6.000 -0.269 1.00 0.00 O ATOM 0 H SER A 427 -13.671 -6.169 0.709 1.00 0.00 H new ATOM 0 HA SER A 427 -15.421 -6.442 -1.694 1.00 0.00 H new ATOM 0 HB2 SER A 427 -16.596 -7.749 -0.062 1.00 0.00 H new ATOM 0 HB3 SER A 427 -16.314 -6.551 1.186 1.00 0.00 H new ATOM 0 HG SER A 427 -18.343 -6.107 0.429 1.00 0.00 H new ATOM 725 N THR A 428 -15.921 -3.865 -1.156 1.00 0.00 N ATOM 726 CA THR A 428 -15.682 -2.418 -1.114 1.00 0.00 C ATOM 727 C THR A 428 -16.457 -1.796 0.045 1.00 0.00 C ATOM 728 O THR A 428 -17.012 -2.501 0.886 1.00 0.00 O ATOM 729 CB THR A 428 -16.081 -1.727 -2.416 1.00 0.00 C ATOM 730 OG1 THR A 428 -17.483 -1.559 -2.404 1.00 0.00 O ATOM 731 CG2 THR A 428 -15.640 -2.480 -3.675 1.00 0.00 C ATOM 0 H THR A 428 -16.731 -4.167 -1.697 1.00 0.00 H new ATOM 0 HA THR A 428 -14.611 -2.273 -0.974 1.00 0.00 H new ATOM 0 HB THR A 428 -15.565 -0.768 -2.462 1.00 0.00 H new ATOM 0 HG1 THR A 428 -17.698 -0.608 -2.302 1.00 0.00 H new ATOM 0 HG21 THR A 428 -15.959 -1.928 -4.559 1.00 0.00 H new ATOM 0 HG22 THR A 428 -14.554 -2.577 -3.680 1.00 0.00 H new ATOM 0 HG23 THR A 428 -16.093 -3.472 -3.683 1.00 0.00 H new ATOM 739 N ALA A 429 -16.506 -0.468 0.064 1.00 0.00 N ATOM 740 CA ALA A 429 -17.294 0.240 1.074 1.00 0.00 C ATOM 741 C ALA A 429 -18.460 0.982 0.427 1.00 0.00 C ATOM 742 O ALA A 429 -19.515 1.151 1.036 1.00 0.00 O ATOM 743 CB ALA A 429 -16.385 1.261 1.746 1.00 0.00 C ATOM 0 H ALA A 429 -16.018 0.135 -0.598 1.00 0.00 H new ATOM 0 HA ALA A 429 -17.690 -0.478 1.792 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -16.947 1.805 2.505 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -15.545 0.748 2.215 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -16.011 1.962 1.000 1.00 0.00 H new ATOM 749 N GLU A 430 -18.272 1.438 -0.803 1.00 0.00 N ATOM 750 CA GLU A 430 -19.306 2.262 -1.439 1.00 0.00 C ATOM 751 C GLU A 430 -20.253 1.401 -2.267 1.00 0.00 C ATOM 752 O GLU A 430 -21.459 1.379 -2.027 1.00 0.00 O ATOM 753 CB GLU A 430 -18.638 3.302 -2.343 1.00 0.00 C ATOM 754 CG GLU A 430 -17.769 4.301 -1.574 1.00 0.00 C ATOM 755 CD GLU A 430 -18.595 5.165 -0.634 1.00 0.00 C ATOM 756 OE1 GLU A 430 -19.524 5.853 -1.109 1.00 0.00 O ATOM 757 OE2 GLU A 430 -18.319 5.160 0.586 1.00 0.00 O ATOM 0 H GLU A 430 -17.443 1.263 -1.371 1.00 0.00 H new ATOM 0 HA GLU A 430 -19.884 2.760 -0.660 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -18.023 2.789 -3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -19.408 3.846 -2.890 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -17.015 3.761 -1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -17.237 4.939 -2.280 1.00 0.00 H new ATOM 764 N ASP A 431 -19.711 0.708 -3.257 1.00 0.00 N ATOM 765 CA ASP A 431 -20.523 -0.232 -4.038 1.00 0.00 C ATOM 766 C ASP A 431 -19.654 -1.458 -4.261 1.00 0.00 C ATOM 767 O ASP A 431 -18.556 -1.370 -4.808 1.00 0.00 O ATOM 768 CB ASP A 431 -20.958 0.352 -5.374 1.00 0.00 C ATOM 769 CG ASP A 431 -21.767 1.631 -5.220 1.00 0.00 C ATOM 770 OD1 ASP A 431 -21.184 2.672 -4.848 1.00 0.00 O ATOM 771 OD2 ASP A 431 -22.991 1.604 -5.473 1.00 0.00 O ATOM 0 H ASP A 431 -18.733 0.771 -3.540 1.00 0.00 H new ATOM 0 HA ASP A 431 -21.441 -0.470 -3.500 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -20.076 0.556 -5.981 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -21.552 -0.386 -5.912 1.00 0.00 H new ATOM 776 N ASN A 432 -20.108 -2.616 -3.816 1.00 0.00 N ATOM 777 CA ASN A 432 -19.253 -3.781 -3.880 1.00 0.00 C ATOM 778 C ASN A 432 -19.129 -4.294 -5.285 1.00 0.00 C ATOM 779 O ASN A 432 -18.064 -4.265 -5.900 1.00 0.00 O ATOM 780 CB ASN A 432 -19.695 -4.901 -2.945 1.00 0.00 C ATOM 781 CG ASN A 432 -18.661 -6.011 -3.054 1.00 0.00 C ATOM 782 OD1 ASN A 432 -17.463 -5.790 -2.887 1.00 0.00 O ATOM 783 ND2 ASN A 432 -19.102 -7.216 -3.355 1.00 0.00 N ATOM 0 H ASN A 432 -21.035 -2.771 -3.419 1.00 0.00 H new ATOM 0 HA ASN A 432 -18.273 -3.448 -3.538 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -19.766 -4.540 -1.919 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -20.683 -5.267 -3.223 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -18.445 -7.990 -3.454 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -20.101 -7.375 -3.489 1.00 0.00 H new ATOM 790 N GLN A 433 -20.250 -4.762 -5.786 1.00 0.00 N ATOM 791 CA GLN A 433 -20.254 -5.325 -7.126 1.00 0.00 C ATOM 792 C GLN A 433 -20.625 -4.238 -8.114 1.00 0.00 C ATOM 793 O GLN A 433 -21.690 -4.262 -8.726 1.00 0.00 O ATOM 794 CB GLN A 433 -21.248 -6.479 -7.214 1.00 0.00 C ATOM 795 CG GLN A 433 -20.904 -7.583 -6.215 1.00 0.00 C ATOM 796 CD GLN A 433 -21.734 -8.826 -6.485 1.00 0.00 C ATOM 797 OE1 GLN A 433 -22.300 -9.004 -7.562 1.00 0.00 O ATOM 798 NE2 GLN A 433 -21.816 -9.702 -5.502 1.00 0.00 N ATOM 0 H GLN A 433 -21.150 -4.767 -5.305 1.00 0.00 H new ATOM 0 HA GLN A 433 -19.262 -5.712 -7.361 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -22.255 -6.110 -7.020 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -21.247 -6.887 -8.225 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -19.843 -7.825 -6.284 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -21.086 -7.231 -5.199 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -21.335 -9.525 -4.620 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -22.361 -10.556 -5.624 1.00 0.00 H new ATOM 807 N SER A 434 -19.736 -3.277 -8.302 1.00 0.00 N ATOM 808 CA SER A 434 -19.992 -2.285 -9.337 1.00 0.00 C ATOM 809 C SER A 434 -18.675 -1.656 -9.757 1.00 0.00 C ATOM 810 O SER A 434 -18.553 -1.164 -10.875 1.00 0.00 O ATOM 811 CB SER A 434 -21.030 -1.270 -8.901 1.00 0.00 C ATOM 812 OG SER A 434 -20.394 -0.141 -8.325 1.00 0.00 O ATOM 0 H SER A 434 -18.868 -3.161 -7.779 1.00 0.00 H new ATOM 0 HA SER A 434 -20.425 -2.772 -10.210 1.00 0.00 H new ATOM 0 HB2 SER A 434 -21.631 -0.962 -9.757 1.00 0.00 H new ATOM 0 HB3 SER A 434 -21.711 -1.721 -8.179 1.00 0.00 H new ATOM 0 HG SER A 434 -21.052 0.574 -8.194 1.00 0.00 H new ATOM 818 N ALA A 435 -17.714 -1.590 -8.844 1.00 0.00 N ATOM 819 CA ALA A 435 -16.391 -1.109 -9.233 1.00 0.00 C ATOM 820 C ALA A 435 -15.362 -1.408 -8.151 1.00 0.00 C ATOM 821 O ALA A 435 -15.667 -1.455 -6.961 1.00 0.00 O ATOM 822 CB ALA A 435 -16.351 0.394 -9.524 1.00 0.00 C ATOM 0 H ALA A 435 -17.816 -1.852 -7.864 1.00 0.00 H new ATOM 0 HA ALA A 435 -16.152 -1.642 -10.153 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -15.339 0.683 -9.807 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -17.036 0.625 -10.340 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -16.650 0.945 -8.633 1.00 0.00 H new ATOM 828 N VAL A 436 -14.120 -1.582 -8.564 1.00 0.00 N ATOM 829 CA VAL A 436 -13.048 -1.733 -7.580 1.00 0.00 C ATOM 830 C VAL A 436 -11.799 -1.201 -8.232 1.00 0.00 C ATOM 831 O VAL A 436 -11.382 -1.582 -9.324 1.00 0.00 O ATOM 832 CB VAL A 436 -12.901 -3.119 -6.963 1.00 0.00 C ATOM 833 CG1 VAL A 436 -13.232 -4.252 -7.932 1.00 0.00 C ATOM 834 CG2 VAL A 436 -11.518 -3.376 -6.364 1.00 0.00 C ATOM 0 H VAL A 436 -13.827 -1.622 -9.540 1.00 0.00 H new ATOM 0 HA VAL A 436 -13.294 -1.157 -6.688 1.00 0.00 H new ATOM 0 HB VAL A 436 -13.636 -3.118 -6.158 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -13.107 -5.210 -7.428 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -14.263 -4.152 -8.270 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -12.563 -4.204 -8.791 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -11.485 -4.381 -5.943 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -10.761 -3.284 -7.143 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -11.321 -2.647 -5.578 1.00 0.00 H new ATOM 844 N THR A 437 -11.257 -0.230 -7.538 1.00 0.00 N ATOM 845 CA THR A 437 -10.111 0.483 -8.095 1.00 0.00 C ATOM 846 C THR A 437 -8.828 -0.298 -7.871 1.00 0.00 C ATOM 847 O THR A 437 -8.519 -0.748 -6.769 1.00 0.00 O ATOM 848 CB THR A 437 -10.030 1.889 -7.510 1.00 0.00 C ATOM 849 OG1 THR A 437 -11.320 2.480 -7.543 1.00 0.00 O ATOM 850 CG2 THR A 437 -9.081 2.732 -8.360 1.00 0.00 C ATOM 0 H THR A 437 -11.569 0.084 -6.619 1.00 0.00 H new ATOM 0 HA THR A 437 -10.245 0.578 -9.173 1.00 0.00 H new ATOM 0 HB THR A 437 -9.667 1.840 -6.483 1.00 0.00 H new ATOM 0 HG1 THR A 437 -11.276 3.384 -7.167 1.00 0.00 H new ATOM 0 HG21 THR A 437 -9.019 3.739 -7.946 1.00 0.00 H new ATOM 0 HG22 THR A 437 -8.090 2.278 -8.359 1.00 0.00 H new ATOM 0 HG23 THR A 437 -9.456 2.782 -9.382 1.00 0.00 H new ATOM 858 N ILE A 438 -8.100 -0.455 -8.963 1.00 0.00 N ATOM 859 CA ILE A 438 -6.884 -1.259 -8.952 1.00 0.00 C ATOM 860 C ILE A 438 -5.673 -0.325 -8.989 1.00 0.00 C ATOM 861 O ILE A 438 -4.857 -0.329 -9.910 1.00 0.00 O ATOM 862 CB ILE A 438 -6.936 -2.231 -10.141 1.00 0.00 C ATOM 863 CG1 ILE A 438 -8.251 -3.021 -10.246 1.00 0.00 C ATOM 864 CG2 ILE A 438 -5.790 -3.231 -10.053 1.00 0.00 C ATOM 865 CD1 ILE A 438 -8.618 -3.823 -8.994 1.00 0.00 C ATOM 0 H ILE A 438 -8.326 -0.039 -9.867 1.00 0.00 H new ATOM 0 HA ILE A 438 -6.798 -1.856 -8.044 1.00 0.00 H new ATOM 0 HB ILE A 438 -6.855 -1.605 -11.030 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -9.061 -2.325 -10.465 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -8.181 -3.705 -11.092 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -5.838 -3.914 -10.901 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -4.840 -2.698 -10.070 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -5.872 -3.798 -9.125 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -9.559 -4.347 -9.160 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -7.832 -4.548 -8.783 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -8.725 -3.146 -8.146 1.00 0.00 H new ATOM 877 N HIS A 439 -5.583 0.511 -7.967 1.00 0.00 N ATOM 878 CA HIS A 439 -4.402 1.366 -7.805 1.00 0.00 C ATOM 879 C HIS A 439 -3.584 0.491 -6.878 1.00 0.00 C ATOM 880 O HIS A 439 -3.875 0.484 -5.673 1.00 0.00 O ATOM 881 CB HIS A 439 -4.857 2.670 -7.140 1.00 0.00 C ATOM 882 CG HIS A 439 -3.805 3.758 -7.027 1.00 0.00 C ATOM 883 ND1 HIS A 439 -4.146 5.103 -6.963 1.00 0.00 N ATOM 884 CD2 HIS A 439 -2.415 3.588 -6.921 1.00 0.00 C ATOM 885 CE1 HIS A 439 -2.886 5.633 -6.832 1.00 0.00 C ATOM 886 NE2 HIS A 439 -1.792 4.813 -6.798 1.00 0.00 N ATOM 0 H HIS A 439 -6.296 0.621 -7.245 1.00 0.00 H new ATOM 0 HA HIS A 439 -3.862 1.664 -8.704 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -5.703 3.066 -7.702 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -5.220 2.437 -6.139 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -1.907 2.635 -6.934 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -2.758 6.703 -6.755 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -0.802 5.041 -6.708 1.00 0.00 H new ATOM 894 N VAL A 440 -2.624 -0.293 -7.394 1.00 0.00 N ATOM 895 CA VAL A 440 -1.998 -1.220 -6.486 1.00 0.00 C ATOM 896 C VAL A 440 -0.934 -0.325 -5.860 1.00 0.00 C ATOM 897 O VAL A 440 -0.399 0.529 -6.565 1.00 0.00 O ATOM 898 CB VAL A 440 -1.687 -2.507 -7.291 1.00 0.00 C ATOM 899 CG1 VAL A 440 -1.841 -3.818 -6.538 1.00 0.00 C ATOM 900 CG2 VAL A 440 -2.619 -2.666 -8.502 1.00 0.00 C ATOM 0 H VAL A 440 -2.295 -0.298 -8.359 1.00 0.00 H new ATOM 0 HA VAL A 440 -2.525 -1.674 -5.647 1.00 0.00 H new ATOM 0 HB VAL A 440 -0.640 -2.351 -7.552 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -1.598 -4.649 -7.200 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -1.167 -3.827 -5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -2.869 -3.920 -6.191 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -2.366 -3.581 -9.038 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -3.653 -2.719 -8.161 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -2.500 -1.811 -9.167 1.00 0.00 H new ATOM 910 N LEU A 441 -0.678 -0.414 -4.557 1.00 0.00 N ATOM 911 CA LEU A 441 0.253 0.549 -3.941 1.00 0.00 C ATOM 912 C LEU A 441 1.405 -0.095 -3.194 1.00 0.00 C ATOM 913 O LEU A 441 1.270 -0.710 -2.139 1.00 0.00 O ATOM 914 CB LEU A 441 -0.547 1.481 -3.029 1.00 0.00 C ATOM 915 CG LEU A 441 0.131 2.837 -2.819 1.00 0.00 C ATOM 916 CD1 LEU A 441 -0.114 3.737 -4.031 1.00 0.00 C ATOM 917 CD2 LEU A 441 -0.463 3.530 -1.596 1.00 0.00 C ATOM 0 H LEU A 441 -1.078 -1.107 -3.925 1.00 0.00 H new ATOM 0 HA LEU A 441 0.727 1.111 -4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -1.537 1.638 -3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 441 -0.691 0.999 -2.062 1.00 0.00 H new ATOM 0 HG LEU A 441 1.199 2.668 -2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 441 0.372 4.700 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 441 0.297 3.265 -4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -1.186 3.888 -4.161 1.00 0.00 H new ATOM 0 HD21 LEU A 441 0.024 4.495 -1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 441 -1.532 3.682 -1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 441 -0.306 2.909 -0.714 1.00 0.00 H new ATOM 929 N GLN A 442 2.566 0.125 -3.782 1.00 0.00 N ATOM 930 CA GLN A 442 3.816 -0.389 -3.210 1.00 0.00 C ATOM 931 C GLN A 442 4.537 0.672 -2.376 1.00 0.00 C ATOM 932 O GLN A 442 5.295 1.509 -2.864 1.00 0.00 O ATOM 933 CB GLN A 442 4.682 -0.900 -4.363 1.00 0.00 C ATOM 934 CG GLN A 442 6.085 -1.310 -3.914 1.00 0.00 C ATOM 935 CD GLN A 442 6.808 -2.033 -5.038 1.00 0.00 C ATOM 936 OE1 GLN A 442 6.280 -2.950 -5.664 1.00 0.00 O ATOM 937 NE2 GLN A 442 8.034 -1.623 -5.307 1.00 0.00 N ATOM 0 H GLN A 442 2.679 0.651 -4.649 1.00 0.00 H new ATOM 0 HA GLN A 442 3.602 -1.206 -2.521 1.00 0.00 H new ATOM 0 HB2 GLN A 442 4.191 -1.754 -4.829 1.00 0.00 H new ATOM 0 HB3 GLN A 442 4.761 -0.123 -5.124 1.00 0.00 H new ATOM 0 HG2 GLN A 442 6.651 -0.428 -3.616 1.00 0.00 H new ATOM 0 HG3 GLN A 442 6.020 -1.957 -3.039 1.00 0.00 H new ATOM 0 HE21 GLN A 442 8.446 -0.860 -4.770 1.00 0.00 H new ATOM 0 HE22 GLN A 442 8.569 -2.070 -6.051 1.00 0.00 H new ATOM 946 N GLY A 443 4.321 0.585 -1.076 1.00 0.00 N ATOM 947 CA GLY A 443 5.041 1.437 -0.134 1.00 0.00 C ATOM 948 C GLY A 443 5.133 0.618 1.149 1.00 0.00 C ATOM 949 O GLY A 443 5.396 -0.578 1.070 1.00 0.00 O ATOM 0 H GLY A 443 3.659 -0.061 -0.646 1.00 0.00 H new ATOM 0 HA2 GLY A 443 6.031 1.693 -0.511 1.00 0.00 H new ATOM 0 HA3 GLY A 443 4.512 2.375 0.034 1.00 0.00 H new ATOM 953 N GLU A 444 4.893 1.216 2.311 1.00 0.00 N ATOM 954 CA GLU A 444 4.858 0.433 3.557 1.00 0.00 C ATOM 955 C GLU A 444 3.508 0.615 4.242 1.00 0.00 C ATOM 956 O GLU A 444 2.658 1.386 3.802 1.00 0.00 O ATOM 957 CB GLU A 444 6.024 0.793 4.477 1.00 0.00 C ATOM 958 CG GLU A 444 6.052 2.275 4.832 1.00 0.00 C ATOM 959 CD GLU A 444 7.110 2.558 5.879 1.00 0.00 C ATOM 960 OE1 GLU A 444 7.665 1.593 6.446 1.00 0.00 O ATOM 961 OE2 GLU A 444 7.387 3.747 6.145 1.00 0.00 O ATOM 0 H GLU A 444 4.723 2.215 2.424 1.00 0.00 H new ATOM 0 HA GLU A 444 4.975 -0.623 3.313 1.00 0.00 H new ATOM 0 HB2 GLU A 444 5.955 0.205 5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 444 6.962 0.521 3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 444 6.253 2.864 3.937 1.00 0.00 H new ATOM 0 HG3 GLU A 444 5.075 2.583 5.204 1.00 0.00 H new ATOM 968 N ARG A 445 3.293 -0.120 5.320 1.00 0.00 N ATOM 969 CA ARG A 445 1.978 -0.085 5.962 1.00 0.00 C ATOM 970 C ARG A 445 1.790 1.181 6.786 1.00 0.00 C ATOM 971 O ARG A 445 2.635 1.549 7.600 1.00 0.00 O ATOM 972 CB ARG A 445 1.833 -1.292 6.887 1.00 0.00 C ATOM 973 CG ARG A 445 1.879 -2.609 6.112 1.00 0.00 C ATOM 974 CD ARG A 445 1.569 -3.793 7.028 1.00 0.00 C ATOM 975 NE ARG A 445 2.608 -3.926 8.048 1.00 0.00 N ATOM 976 CZ ARG A 445 2.524 -4.899 8.941 1.00 0.00 C ATOM 977 NH1 ARG A 445 1.512 -5.747 8.917 1.00 0.00 N ATOM 978 NH2 ARG A 445 3.460 -5.023 9.864 1.00 0.00 N ATOM 0 H ARG A 445 3.981 -0.730 5.761 1.00 0.00 H new ATOM 0 HA ARG A 445 1.223 -0.105 5.176 1.00 0.00 H new ATOM 0 HB2 ARG A 445 2.631 -1.279 7.630 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.891 -1.223 7.430 1.00 0.00 H new ATOM 0 HG2 ARG A 445 1.160 -2.579 5.294 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.865 -2.738 5.665 1.00 0.00 H new ATOM 0 HD2 ARG A 445 0.598 -3.651 7.503 1.00 0.00 H new ATOM 0 HD3 ARG A 445 1.505 -4.709 6.441 1.00 0.00 H new ATOM 0 HE ARG A 445 3.392 -3.274 8.071 1.00 0.00 H new ATOM 0 HH11 ARG A 445 0.786 -5.655 8.206 1.00 0.00 H new ATOM 0 HH12 ARG A 445 1.456 -6.494 9.609 1.00 0.00 H new ATOM 0 HH21 ARG A 445 4.244 -4.370 9.887 1.00 0.00 H new ATOM 0 HH22 ARG A 445 3.399 -5.771 10.554 1.00 0.00 H new ATOM 992 N LYS A 446 0.654 1.831 6.563 1.00 0.00 N ATOM 993 CA LYS A 446 0.268 3.008 7.357 1.00 0.00 C ATOM 994 C LYS A 446 1.230 4.185 7.209 1.00 0.00 C ATOM 995 O LYS A 446 2.382 4.034 6.799 1.00 0.00 O ATOM 996 CB LYS A 446 0.077 2.656 8.834 1.00 0.00 C ATOM 997 CG LYS A 446 -1.018 1.608 9.027 1.00 0.00 C ATOM 998 CD LYS A 446 -1.252 1.361 10.515 1.00 0.00 C ATOM 999 CE LYS A 446 -2.346 0.316 10.717 1.00 0.00 C ATOM 1000 NZ LYS A 446 -2.554 0.085 12.154 1.00 0.00 N ATOM 0 H LYS A 446 -0.019 1.570 5.843 1.00 0.00 H new ATOM 0 HA LYS A 446 -0.689 3.331 6.947 1.00 0.00 H new ATOM 0 HB2 LYS A 446 1.015 2.282 9.243 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -0.178 3.556 9.393 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -1.942 1.945 8.557 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -0.732 0.678 8.537 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -0.327 1.024 10.984 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -1.536 2.293 11.004 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -3.274 0.654 10.255 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -2.067 -0.616 10.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -3.300 -0.627 12.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -1.670 -0.256 12.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -2.840 0.975 12.611 1.00 0.00 H new ATOM 1014 N ARG A 447 0.715 5.364 7.558 1.00 0.00 N ATOM 1015 CA ARG A 447 1.466 6.612 7.364 1.00 0.00 C ATOM 1016 C ARG A 447 1.805 6.695 5.889 1.00 0.00 C ATOM 1017 O ARG A 447 2.874 6.265 5.462 1.00 0.00 O ATOM 1018 CB ARG A 447 2.713 6.697 8.247 1.00 0.00 C ATOM 1019 CG ARG A 447 2.338 6.684 9.727 1.00 0.00 C ATOM 1020 CD ARG A 447 3.585 6.855 10.589 1.00 0.00 C ATOM 1021 NE ARG A 447 3.205 6.852 12.000 1.00 0.00 N ATOM 1022 CZ ARG A 447 4.139 6.991 12.926 1.00 0.00 C ATOM 1023 NH1 ARG A 447 5.407 7.130 12.584 1.00 0.00 N ATOM 1024 NH2 ARG A 447 3.801 6.991 14.202 1.00 0.00 N ATOM 0 H ARG A 447 -0.209 5.485 7.973 1.00 0.00 H new ATOM 0 HA ARG A 447 0.858 7.464 7.668 1.00 0.00 H new ATOM 0 HB2 ARG A 447 3.375 5.859 8.029 1.00 0.00 H new ATOM 0 HB3 ARG A 447 3.265 7.608 8.016 1.00 0.00 H new ATOM 0 HG2 ARG A 447 1.629 7.485 9.937 1.00 0.00 H new ATOM 0 HG3 ARG A 447 1.841 5.746 9.975 1.00 0.00 H new ATOM 0 HD2 ARG A 447 4.291 6.049 10.390 1.00 0.00 H new ATOM 0 HD3 ARG A 447 4.088 7.789 10.339 1.00 0.00 H new ATOM 0 HE ARG A 447 2.227 6.744 12.269 1.00 0.00 H new ATOM 0 HH11 ARG A 447 5.672 7.131 11.599 1.00 0.00 H new ATOM 0 HH12 ARG A 447 6.121 7.237 13.305 1.00 0.00 H new ATOM 0 HH21 ARG A 447 2.823 6.884 14.470 1.00 0.00 H new ATOM 0 HH22 ARG A 447 4.518 7.098 14.920 1.00 0.00 H new ATOM 1038 N ALA A 448 0.880 7.218 5.104 1.00 0.00 N ATOM 1039 CA ALA A 448 1.093 7.192 3.661 1.00 0.00 C ATOM 1040 C ALA A 448 2.059 8.224 3.110 1.00 0.00 C ATOM 1041 O ALA A 448 1.771 9.376 2.787 1.00 0.00 O ATOM 1042 CB ALA A 448 -0.245 7.198 2.926 1.00 0.00 C ATOM 0 H ALA A 448 0.010 7.649 5.418 1.00 0.00 H new ATOM 0 HA ALA A 448 1.610 6.252 3.468 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -0.069 7.178 1.850 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.823 6.320 3.215 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -0.799 8.100 3.187 1.00 0.00 H new ATOM 1048 N ALA A 449 3.245 7.658 2.965 1.00 0.00 N ATOM 1049 CA ALA A 449 4.366 8.310 2.297 1.00 0.00 C ATOM 1050 C ALA A 449 4.832 7.044 1.578 1.00 0.00 C ATOM 1051 O ALA A 449 6.000 6.803 1.286 1.00 0.00 O ATOM 1052 CB ALA A 449 5.473 8.921 3.165 1.00 0.00 C ATOM 0 H ALA A 449 3.462 6.723 3.310 1.00 0.00 H new ATOM 0 HA ALA A 449 4.103 9.204 1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 449 6.233 9.367 2.524 1.00 0.00 H new ATOM 0 HB2 ALA A 449 5.047 9.689 3.811 1.00 0.00 H new ATOM 0 HB3 ALA A 449 5.927 8.142 3.778 1.00 0.00 H new ATOM 1058 N ASP A 450 3.806 6.224 1.377 1.00 0.00 N ATOM 1059 CA ASP A 450 3.927 4.863 0.858 1.00 0.00 C ATOM 1060 C ASP A 450 3.282 4.733 -0.503 1.00 0.00 C ATOM 1061 O ASP A 450 2.612 3.739 -0.780 1.00 0.00 O ATOM 1062 CB ASP A 450 3.063 4.054 1.828 1.00 0.00 C ATOM 1063 CG ASP A 450 3.465 4.234 3.287 1.00 0.00 C ATOM 1064 OD1 ASP A 450 4.617 4.625 3.571 1.00 0.00 O ATOM 1065 OD2 ASP A 450 2.610 3.989 4.165 1.00 0.00 O ATOM 0 H ASP A 450 2.842 6.493 1.575 1.00 0.00 H new ATOM 0 HA ASP A 450 4.969 4.556 0.772 1.00 0.00 H new ATOM 0 HB2 ASP A 450 2.020 4.348 1.707 1.00 0.00 H new ATOM 0 HB3 ASP A 450 3.129 2.998 1.568 1.00 0.00 H new ATOM 1070 N ASN A 451 3.551 5.693 -1.364 1.00 0.00 N ATOM 1071 CA ASN A 451 2.868 5.705 -2.658 1.00 0.00 C ATOM 1072 C ASN A 451 3.710 5.318 -3.854 1.00 0.00 C ATOM 1073 O ASN A 451 3.760 6.043 -4.846 1.00 0.00 O ATOM 1074 CB ASN A 451 2.244 7.079 -2.888 1.00 0.00 C ATOM 1075 CG ASN A 451 1.280 7.427 -1.765 1.00 0.00 C ATOM 1076 OD1 ASN A 451 1.675 7.827 -0.670 1.00 0.00 O ATOM 1077 ND2 ASN A 451 -0.004 7.278 -2.027 1.00 0.00 N ATOM 0 H ASN A 451 4.212 6.454 -1.208 1.00 0.00 H new ATOM 0 HA ASN A 451 2.112 4.923 -2.588 1.00 0.00 H new ATOM 0 HB2 ASN A 451 3.028 7.834 -2.948 1.00 0.00 H new ATOM 0 HB3 ASN A 451 1.717 7.089 -3.842 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -0.699 7.496 -1.313 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -0.302 6.945 -2.944 1.00 0.00 H new ATOM 1084 N LYS A 452 4.316 4.141 -3.811 1.00 0.00 N ATOM 1085 CA LYS A 452 5.021 3.690 -5.003 1.00 0.00 C ATOM 1086 C LYS A 452 3.942 3.216 -5.949 1.00 0.00 C ATOM 1087 O LYS A 452 3.041 2.459 -5.591 1.00 0.00 O ATOM 1088 CB LYS A 452 6.103 2.682 -4.618 1.00 0.00 C ATOM 1089 CG LYS A 452 7.160 2.482 -5.708 1.00 0.00 C ATOM 1090 CD LYS A 452 6.777 1.439 -6.756 1.00 0.00 C ATOM 1091 CE LYS A 452 7.885 1.309 -7.798 1.00 0.00 C ATOM 1092 NZ LYS A 452 7.513 0.297 -8.797 1.00 0.00 N ATOM 0 H LYS A 452 4.337 3.509 -3.010 1.00 0.00 H new ATOM 0 HA LYS A 452 5.591 4.462 -5.520 1.00 0.00 H new ATOM 0 HB2 LYS A 452 6.593 3.017 -3.704 1.00 0.00 H new ATOM 0 HB3 LYS A 452 5.634 1.723 -4.396 1.00 0.00 H new ATOM 0 HG2 LYS A 452 7.339 3.435 -6.206 1.00 0.00 H new ATOM 0 HG3 LYS A 452 8.099 2.185 -5.240 1.00 0.00 H new ATOM 0 HD2 LYS A 452 6.605 0.476 -6.275 1.00 0.00 H new ATOM 0 HD3 LYS A 452 5.843 1.725 -7.241 1.00 0.00 H new ATOM 0 HE2 LYS A 452 8.053 2.269 -8.285 1.00 0.00 H new ATOM 0 HE3 LYS A 452 8.821 1.029 -7.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 8.271 0.212 -9.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 7.374 -0.620 -8.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 6.630 0.582 -9.268 1.00 0.00 H new ATOM 1106 N SER A 453 4.018 3.707 -7.170 1.00 0.00 N ATOM 1107 CA SER A 453 2.951 3.399 -8.107 1.00 0.00 C ATOM 1108 C SER A 453 3.082 1.948 -8.509 1.00 0.00 C ATOM 1109 O SER A 453 4.096 1.502 -9.043 1.00 0.00 O ATOM 1110 CB SER A 453 3.071 4.303 -9.331 1.00 0.00 C ATOM 1111 OG SER A 453 2.960 5.662 -8.935 1.00 0.00 O ATOM 0 H SER A 453 4.770 4.295 -7.528 1.00 0.00 H new ATOM 0 HA SER A 453 1.977 3.568 -7.649 1.00 0.00 H new ATOM 0 HB2 SER A 453 4.027 4.136 -9.826 1.00 0.00 H new ATOM 0 HB3 SER A 453 2.291 4.060 -10.053 1.00 0.00 H new ATOM 0 HG SER A 453 3.039 6.240 -9.723 1.00 0.00 H new ATOM 1117 N LEU A 454 2.029 1.206 -8.213 1.00 0.00 N ATOM 1118 CA LEU A 454 1.964 -0.174 -8.634 1.00 0.00 C ATOM 1119 C LEU A 454 0.579 -0.118 -9.244 1.00 0.00 C ATOM 1120 O LEU A 454 -0.176 -1.073 -9.337 1.00 0.00 O ATOM 1121 CB LEU A 454 2.257 -1.040 -7.396 1.00 0.00 C ATOM 1122 CG LEU A 454 2.156 -2.556 -7.561 1.00 0.00 C ATOM 1123 CD1 LEU A 454 3.541 -3.138 -7.817 1.00 0.00 C ATOM 1124 CD2 LEU A 454 1.685 -3.159 -6.239 1.00 0.00 C ATOM 0 H LEU A 454 1.218 1.535 -7.689 1.00 0.00 H new ATOM 0 HA LEU A 454 2.662 -0.615 -9.346 1.00 0.00 H new ATOM 0 HB2 LEU A 454 3.264 -0.805 -7.050 1.00 0.00 H new ATOM 0 HB3 LEU A 454 1.570 -0.740 -6.605 1.00 0.00 H new ATOM 0 HG LEU A 454 1.475 -2.776 -8.384 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.465 -4.219 -7.934 1.00 0.00 H new ATOM 0 HD12 LEU A 454 3.956 -2.703 -8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 454 4.193 -2.909 -6.974 1.00 0.00 H new ATOM 0 HD21 LEU A 454 1.608 -4.242 -6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.401 -2.918 -5.454 1.00 0.00 H new ATOM 0 HD23 LEU A 454 0.709 -2.748 -5.979 1.00 0.00 H new ATOM 1136 N GLY A 455 0.185 1.064 -9.679 1.00 0.00 N ATOM 1137 CA GLY A 455 -1.084 1.079 -10.375 1.00 0.00 C ATOM 1138 C GLY A 455 -1.894 2.346 -10.412 1.00 0.00 C ATOM 1139 O GLY A 455 -1.600 3.345 -9.759 1.00 0.00 O ATOM 0 H GLY A 455 0.675 1.953 -9.577 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -0.894 0.783 -11.407 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -1.709 0.305 -9.931 1.00 0.00 H new ATOM 1143 N GLN A 456 -2.960 2.167 -11.187 1.00 0.00 N ATOM 1144 CA GLN A 456 -4.031 3.153 -11.325 1.00 0.00 C ATOM 1145 C GLN A 456 -4.939 2.659 -12.454 1.00 0.00 C ATOM 1146 O GLN A 456 -4.850 3.095 -13.601 1.00 0.00 O ATOM 1147 CB GLN A 456 -3.574 4.591 -11.608 1.00 0.00 C ATOM 1148 CG GLN A 456 -3.777 5.481 -10.383 1.00 0.00 C ATOM 1149 CD GLN A 456 -3.301 6.896 -10.669 1.00 0.00 C ATOM 1150 OE1 GLN A 456 -2.109 7.198 -10.635 1.00 0.00 O ATOM 1151 NE2 GLN A 456 -4.236 7.783 -10.956 1.00 0.00 N ATOM 0 H GLN A 456 -3.107 1.325 -11.743 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.539 3.223 -10.363 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -2.522 4.593 -11.893 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -4.133 4.995 -12.452 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -4.831 5.494 -10.106 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -3.230 5.071 -9.534 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -5.216 7.502 -10.976 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -3.978 8.749 -11.157 1.00 0.00 H new ATOM 1160 N PHE A 457 -5.815 1.716 -12.135 1.00 0.00 N ATOM 1161 CA PHE A 457 -6.798 1.252 -13.125 1.00 0.00 C ATOM 1162 C PHE A 457 -8.104 1.035 -12.369 1.00 0.00 C ATOM 1163 O PHE A 457 -8.188 1.338 -11.182 1.00 0.00 O ATOM 1164 CB PHE A 457 -6.323 -0.045 -13.791 1.00 0.00 C ATOM 1165 CG PHE A 457 -5.094 0.173 -14.643 1.00 0.00 C ATOM 1166 CD1 PHE A 457 -5.221 0.609 -15.903 1.00 0.00 C ATOM 1167 CD2 PHE A 457 -3.877 -0.070 -14.137 1.00 0.00 C ATOM 1168 CE1 PHE A 457 -4.130 0.802 -16.658 1.00 0.00 C ATOM 1169 CE2 PHE A 457 -2.787 0.123 -14.892 1.00 0.00 C ATOM 1170 CZ PHE A 457 -2.914 0.559 -16.153 1.00 0.00 C ATOM 0 H PHE A 457 -5.872 1.262 -11.224 1.00 0.00 H new ATOM 0 HA PHE A 457 -6.930 1.982 -13.923 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -6.105 -0.788 -13.024 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -7.125 -0.450 -14.408 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -6.202 0.805 -16.311 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -3.775 -0.421 -13.121 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.232 1.154 -17.674 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -1.806 -0.073 -14.484 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.036 0.714 -16.762 1.00 0.00 H new ATOM 1180 N ASN A 458 -9.156 0.576 -13.031 1.00 0.00 N ATOM 1181 CA ASN A 458 -10.377 0.260 -12.288 1.00 0.00 C ATOM 1182 C ASN A 458 -11.249 -0.793 -12.980 1.00 0.00 C ATOM 1183 O ASN A 458 -11.495 -0.740 -14.184 1.00 0.00 O ATOM 1184 CB ASN A 458 -11.149 1.554 -12.037 1.00 0.00 C ATOM 1185 CG ASN A 458 -11.327 2.378 -13.305 1.00 0.00 C ATOM 1186 OD1 ASN A 458 -11.384 1.866 -14.421 1.00 0.00 O ATOM 1187 ND2 ASN A 458 -11.417 3.685 -13.139 1.00 0.00 N ATOM 0 H ASN A 458 -9.197 0.417 -14.038 1.00 0.00 H new ATOM 0 HA ASN A 458 -10.090 -0.189 -11.337 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -12.128 1.315 -11.622 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -10.623 2.149 -11.291 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -11.537 4.295 -13.948 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -11.367 4.085 -12.202 1.00 0.00 H new ATOM 1194 N LEU A 459 -11.738 -1.753 -12.205 1.00 0.00 N ATOM 1195 CA LEU A 459 -12.691 -2.729 -12.750 1.00 0.00 C ATOM 1196 C LEU A 459 -14.027 -2.028 -12.535 1.00 0.00 C ATOM 1197 O LEU A 459 -14.223 -1.432 -11.480 1.00 0.00 O ATOM 1198 CB LEU A 459 -12.584 -4.044 -11.955 1.00 0.00 C ATOM 1199 CG LEU A 459 -12.974 -5.305 -12.747 1.00 0.00 C ATOM 1200 CD1 LEU A 459 -12.401 -6.559 -12.081 1.00 0.00 C ATOM 1201 CD2 LEU A 459 -14.477 -5.552 -12.846 1.00 0.00 C ATOM 0 H LEU A 459 -11.502 -1.881 -11.221 1.00 0.00 H new ATOM 0 HA LEU A 459 -12.530 -3.003 -13.793 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -11.560 -4.156 -11.600 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -13.221 -3.973 -11.073 1.00 0.00 H new ATOM 0 HG LEU A 459 -12.572 -5.123 -13.744 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -12.688 -7.440 -12.656 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -11.314 -6.487 -12.045 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -12.793 -6.644 -11.067 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -14.659 -6.460 -13.420 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -14.894 -5.666 -11.845 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -14.953 -4.707 -13.343 1.00 0.00 H new ATOM 1213 N ASP A 460 -14.906 -1.993 -13.528 1.00 0.00 N ATOM 1214 CA ASP A 460 -16.166 -1.251 -13.378 1.00 0.00 C ATOM 1215 C ASP A 460 -17.290 -1.974 -14.109 1.00 0.00 C ATOM 1216 O ASP A 460 -17.075 -2.733 -15.052 1.00 0.00 O ATOM 1217 CB ASP A 460 -16.042 0.147 -13.984 1.00 0.00 C ATOM 1218 CG ASP A 460 -15.108 1.043 -13.188 1.00 0.00 C ATOM 1219 OD1 ASP A 460 -13.876 0.851 -13.275 1.00 0.00 O ATOM 1220 OD2 ASP A 460 -15.598 1.942 -12.472 1.00 0.00 O ATOM 0 H ASP A 460 -14.782 -2.456 -14.429 1.00 0.00 H new ATOM 0 HA ASP A 460 -16.384 -1.180 -12.312 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -15.677 0.065 -15.008 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -17.029 0.608 -14.033 1.00 0.00 H new ATOM 1225 N GLY A 461 -18.516 -1.697 -13.695 1.00 0.00 N ATOM 1226 CA GLY A 461 -19.658 -2.292 -14.378 1.00 0.00 C ATOM 1227 C GLY A 461 -19.773 -3.755 -14.000 1.00 0.00 C ATOM 1228 O GLY A 461 -19.541 -4.629 -14.833 1.00 0.00 O ATOM 0 H GLY A 461 -18.745 -1.083 -12.913 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -20.572 -1.763 -14.107 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -19.541 -2.193 -15.457 1.00 0.00 H new ATOM 1232 N ILE A 462 -20.123 -4.024 -12.747 1.00 0.00 N ATOM 1233 CA ILE A 462 -20.212 -5.427 -12.313 1.00 0.00 C ATOM 1234 C ILE A 462 -21.705 -5.548 -12.004 1.00 0.00 C ATOM 1235 O ILE A 462 -22.359 -4.517 -11.851 1.00 0.00 O ATOM 1236 CB ILE A 462 -19.248 -5.574 -11.120 1.00 0.00 C ATOM 1237 CG1 ILE A 462 -17.772 -5.340 -11.471 1.00 0.00 C ATOM 1238 CG2 ILE A 462 -19.333 -6.884 -10.338 1.00 0.00 C ATOM 1239 CD1 ILE A 462 -16.989 -4.954 -10.213 1.00 0.00 C ATOM 0 H ILE A 462 -20.343 -3.328 -12.035 1.00 0.00 H new ATOM 0 HA ILE A 462 -19.918 -6.217 -13.004 1.00 0.00 H new ATOM 0 HB ILE A 462 -19.615 -4.775 -10.476 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -17.347 -6.242 -11.911 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -17.688 -4.551 -12.218 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -18.608 -6.870 -9.524 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -20.336 -6.998 -9.928 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -19.115 -7.720 -11.003 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -15.943 -4.790 -10.472 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -17.406 -4.040 -9.791 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -17.060 -5.757 -9.480 1.00 0.00 H new ATOM 1251 N ASN A 463 -22.273 -6.752 -11.991 1.00 0.00 N ATOM 1252 CA ASN A 463 -23.722 -6.879 -11.789 1.00 0.00 C ATOM 1253 C ASN A 463 -24.095 -6.292 -10.415 1.00 0.00 C ATOM 1254 O ASN A 463 -23.226 -6.221 -9.550 1.00 0.00 O ATOM 1255 CB ASN A 463 -24.085 -8.362 -11.876 1.00 0.00 C ATOM 1256 CG ASN A 463 -23.463 -9.150 -10.735 1.00 0.00 C ATOM 1257 OD1 ASN A 463 -23.958 -9.155 -9.609 1.00 0.00 O ATOM 1258 ND2 ASN A 463 -22.371 -9.837 -11.017 1.00 0.00 N ATOM 0 H ASN A 463 -21.773 -7.633 -12.114 1.00 0.00 H new ATOM 0 HA ASN A 463 -24.276 -6.331 -12.551 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -25.169 -8.475 -11.851 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -23.744 -8.767 -12.829 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -21.915 -10.391 -10.292 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -21.983 -9.814 -11.960 1.00 0.00 H new ATOM 1265 N PRO A 464 -25.297 -5.779 -10.151 1.00 0.00 N ATOM 1266 CA PRO A 464 -25.423 -4.763 -9.107 1.00 0.00 C ATOM 1267 C PRO A 464 -25.648 -5.324 -7.713 1.00 0.00 C ATOM 1268 O PRO A 464 -26.559 -6.110 -7.454 1.00 0.00 O ATOM 1269 CB PRO A 464 -26.643 -3.964 -9.566 1.00 0.00 C ATOM 1270 CG PRO A 464 -27.465 -4.960 -10.378 1.00 0.00 C ATOM 1271 CD PRO A 464 -26.405 -5.778 -11.107 1.00 0.00 C ATOM 0 HA PRO A 464 -24.505 -4.185 -9.004 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -27.209 -3.580 -8.717 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -26.351 -3.104 -10.169 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -28.086 -5.586 -9.737 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -28.134 -4.456 -11.075 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -26.752 -6.787 -11.328 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -26.122 -5.323 -12.056 1.00 0.00 H new ATOM 1279 N ALA A 465 -24.811 -4.876 -6.794 1.00 0.00 N ATOM 1280 CA ALA A 465 -25.002 -5.246 -5.394 1.00 0.00 C ATOM 1281 C ALA A 465 -24.262 -4.163 -4.598 1.00 0.00 C ATOM 1282 O ALA A 465 -23.086 -4.338 -4.286 1.00 0.00 O ATOM 1283 CB ALA A 465 -24.385 -6.619 -5.149 1.00 0.00 C ATOM 0 H ALA A 465 -24.011 -4.271 -6.979 1.00 0.00 H new ATOM 0 HA ALA A 465 -26.052 -5.307 -5.106 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -24.525 -6.900 -4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -24.869 -7.355 -5.791 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -23.319 -6.585 -5.376 1.00 0.00 H new ATOM 1289 N PRO A 466 -24.823 -2.986 -4.325 1.00 0.00 N ATOM 1290 CA PRO A 466 -23.972 -1.831 -4.055 1.00 0.00 C ATOM 1291 C PRO A 466 -23.689 -1.670 -2.560 1.00 0.00 C ATOM 1292 O PRO A 466 -24.386 -0.951 -1.845 1.00 0.00 O ATOM 1293 CB PRO A 466 -24.840 -0.672 -4.532 1.00 0.00 C ATOM 1294 CG PRO A 466 -26.258 -1.166 -4.289 1.00 0.00 C ATOM 1295 CD PRO A 466 -26.193 -2.633 -4.696 1.00 0.00 C ATOM 0 HA PRO A 466 -22.998 -1.906 -4.538 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -24.632 0.241 -3.974 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -24.668 -0.449 -5.585 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -26.551 -1.051 -3.245 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -26.984 -0.615 -4.887 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -26.929 -3.237 -4.166 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -26.376 -2.770 -5.762 1.00 0.00 H new ATOM 1303 N ARG A 467 -22.683 -2.368 -2.068 1.00 0.00 N ATOM 1304 CA ARG A 467 -22.263 -2.154 -0.682 1.00 0.00 C ATOM 1305 C ARG A 467 -22.424 -3.371 0.219 1.00 0.00 C ATOM 1306 O ARG A 467 -23.532 -3.826 0.495 1.00 0.00 O ATOM 1307 CB ARG A 467 -22.998 -0.940 -0.130 1.00 0.00 C ATOM 1308 CG ARG A 467 -22.314 -0.450 1.142 1.00 0.00 C ATOM 1309 CD ARG A 467 -22.594 1.036 1.340 1.00 0.00 C ATOM 1310 NE ARG A 467 -22.020 1.477 2.611 1.00 0.00 N ATOM 1311 CZ ARG A 467 -22.146 2.742 2.976 1.00 0.00 C ATOM 1312 NH1 ARG A 467 -22.782 3.603 2.203 1.00 0.00 N ATOM 1313 NH2 ARG A 467 -21.631 3.147 4.122 1.00 0.00 N ATOM 0 H ARG A 467 -22.151 -3.069 -2.583 1.00 0.00 H new ATOM 0 HA ARG A 467 -21.188 -1.972 -0.691 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -23.013 -0.144 -0.875 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -24.036 -1.198 0.082 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -22.676 -1.015 2.001 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -21.240 -0.621 1.077 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -22.167 1.610 0.518 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -23.669 1.218 1.332 1.00 0.00 H new ATOM 0 HE ARG A 467 -21.527 0.815 3.210 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -23.181 3.294 1.316 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -22.874 4.577 2.492 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -21.138 2.485 4.722 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -21.726 4.122 4.408 1.00 0.00 H new ATOM 1327 N GLY A 468 -21.293 -3.876 0.702 1.00 0.00 N ATOM 1328 CA GLY A 468 -21.334 -4.975 1.670 1.00 0.00 C ATOM 1329 C GLY A 468 -21.951 -6.250 1.110 1.00 0.00 C ATOM 1330 O GLY A 468 -23.174 -6.363 1.032 1.00 0.00 O ATOM 0 H GLY A 468 -20.358 -3.555 0.450 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -20.320 -5.189 2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -21.903 -4.658 2.544 1.00 0.00 H new ATOM 1334 N MET A 469 -21.111 -7.218 0.750 1.00 0.00 N ATOM 1335 CA MET A 469 -21.632 -8.517 0.297 1.00 0.00 C ATOM 1336 C MET A 469 -21.107 -9.658 1.195 1.00 0.00 C ATOM 1337 O MET A 469 -21.950 -10.205 1.905 1.00 0.00 O ATOM 1338 CB MET A 469 -21.452 -8.691 -1.216 1.00 0.00 C ATOM 1339 CG MET A 469 -22.207 -7.638 -2.030 1.00 0.00 C ATOM 1340 SD MET A 469 -23.980 -7.720 -1.703 1.00 0.00 S ATOM 1341 CE MET A 469 -24.390 -9.291 -2.485 1.00 0.00 C ATOM 0 H MET A 469 -20.094 -7.139 0.760 1.00 0.00 H new ATOM 0 HA MET A 469 -22.714 -8.558 0.426 1.00 0.00 H new ATOM 0 HB2 MET A 469 -20.391 -8.639 -1.459 1.00 0.00 H new ATOM 0 HB3 MET A 469 -21.797 -9.683 -1.506 1.00 0.00 H new ATOM 0 HG2 MET A 469 -21.833 -6.644 -1.783 1.00 0.00 H new ATOM 0 HG3 MET A 469 -22.022 -7.793 -3.093 1.00 0.00 H new ATOM 0 HE1 MET A 469 -25.467 -9.350 -2.640 1.00 0.00 H new ATOM 0 HE2 MET A 469 -23.880 -9.363 -3.446 1.00 0.00 H new ATOM 0 HE3 MET A 469 -24.071 -10.112 -1.842 1.00 0.00 H new ATOM 1351 N PRO A 470 -19.844 -10.095 1.336 1.00 0.00 N ATOM 1352 CA PRO A 470 -18.651 -9.563 0.657 1.00 0.00 C ATOM 1353 C PRO A 470 -18.225 -10.532 -0.459 1.00 0.00 C ATOM 1354 O PRO A 470 -17.942 -11.701 -0.199 1.00 0.00 O ATOM 1355 CB PRO A 470 -17.650 -9.573 1.814 1.00 0.00 C ATOM 1356 CG PRO A 470 -18.017 -10.785 2.667 1.00 0.00 C ATOM 1357 CD PRO A 470 -19.528 -10.923 2.500 1.00 0.00 C ATOM 0 HA PRO A 470 -18.769 -8.591 0.178 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -16.627 -9.649 1.446 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -17.713 -8.652 2.394 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -17.496 -11.681 2.329 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.745 -10.633 3.711 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -19.816 -11.962 2.339 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -20.059 -10.579 3.388 1.00 0.00 H new ATOM 1365 N GLN A 471 -18.223 -10.084 -1.716 1.00 0.00 N ATOM 1366 CA GLN A 471 -17.945 -11.006 -2.833 1.00 0.00 C ATOM 1367 C GLN A 471 -16.928 -10.510 -3.868 1.00 0.00 C ATOM 1368 O GLN A 471 -17.234 -10.517 -5.060 1.00 0.00 O ATOM 1369 CB GLN A 471 -19.257 -11.326 -3.566 1.00 0.00 C ATOM 1370 CG GLN A 471 -20.252 -12.111 -2.711 1.00 0.00 C ATOM 1371 CD GLN A 471 -21.528 -12.383 -3.491 1.00 0.00 C ATOM 1372 OE1 GLN A 471 -22.510 -11.648 -3.405 1.00 0.00 O ATOM 1373 NE2 GLN A 471 -21.525 -13.452 -4.265 1.00 0.00 N ATOM 0 H GLN A 471 -18.404 -9.118 -1.988 1.00 0.00 H new ATOM 0 HA GLN A 471 -17.496 -11.883 -2.366 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -19.722 -10.394 -3.888 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -19.032 -11.898 -4.466 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -19.804 -13.053 -2.395 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -20.485 -11.550 -1.806 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -20.695 -14.043 -4.316 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -22.353 -13.687 -4.813 1.00 0.00 H new ATOM 1382 N ILE A 472 -15.729 -10.084 -3.481 1.00 0.00 N ATOM 1383 CA ILE A 472 -14.726 -9.754 -4.497 1.00 0.00 C ATOM 1384 C ILE A 472 -13.428 -10.385 -4.008 1.00 0.00 C ATOM 1385 O ILE A 472 -12.700 -9.812 -3.199 1.00 0.00 O ATOM 1386 CB ILE A 472 -14.493 -8.264 -4.791 1.00 0.00 C ATOM 1387 CG1 ILE A 472 -15.746 -7.369 -4.903 1.00 0.00 C ATOM 1388 CG2 ILE A 472 -13.667 -8.226 -6.082 1.00 0.00 C ATOM 1389 CD1 ILE A 472 -16.351 -7.260 -6.304 1.00 0.00 C ATOM 0 H ILE A 472 -15.432 -9.961 -2.513 1.00 0.00 H new ATOM 0 HA ILE A 472 -15.095 -10.136 -5.449 1.00 0.00 H new ATOM 0 HB ILE A 472 -13.987 -7.829 -3.929 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -16.508 -7.754 -4.225 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -15.489 -6.368 -4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -13.463 -7.190 -6.353 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -12.726 -8.753 -5.927 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -14.225 -8.708 -6.885 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -17.225 -6.610 -6.273 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -15.612 -6.843 -6.988 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -16.648 -8.250 -6.650 1.00 0.00 H new ATOM 1401 N GLU A 473 -13.129 -11.574 -4.506 1.00 0.00 N ATOM 1402 CA GLU A 473 -11.854 -12.195 -4.154 1.00 0.00 C ATOM 1403 C GLU A 473 -10.780 -11.627 -5.063 1.00 0.00 C ATOM 1404 O GLU A 473 -11.013 -11.443 -6.253 1.00 0.00 O ATOM 1405 CB GLU A 473 -11.954 -13.720 -4.236 1.00 0.00 C ATOM 1406 CG GLU A 473 -12.205 -14.231 -5.653 1.00 0.00 C ATOM 1407 CD GLU A 473 -12.419 -15.736 -5.636 1.00 0.00 C ATOM 1408 OE1 GLU A 473 -11.712 -16.436 -4.879 1.00 0.00 O ATOM 1409 OE2 GLU A 473 -13.294 -16.229 -6.380 1.00 0.00 O ATOM 0 H GLU A 473 -13.724 -12.115 -5.133 1.00 0.00 H new ATOM 0 HA GLU A 473 -11.588 -11.967 -3.122 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -11.031 -14.159 -3.856 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -12.760 -14.060 -3.586 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -13.079 -13.736 -6.077 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -11.358 -13.984 -6.292 1.00 0.00 H new ATOM 1416 N VAL A 474 -9.628 -11.303 -4.493 1.00 0.00 N ATOM 1417 CA VAL A 474 -8.571 -10.654 -5.277 1.00 0.00 C ATOM 1418 C VAL A 474 -7.348 -11.529 -5.107 1.00 0.00 C ATOM 1419 O VAL A 474 -6.763 -11.592 -4.026 1.00 0.00 O ATOM 1420 CB VAL A 474 -8.319 -9.236 -4.756 1.00 0.00 C ATOM 1421 CG1 VAL A 474 -7.193 -8.566 -5.544 1.00 0.00 C ATOM 1422 CG2 VAL A 474 -9.577 -8.380 -4.903 1.00 0.00 C ATOM 0 H VAL A 474 -9.398 -11.471 -3.514 1.00 0.00 H new ATOM 0 HA VAL A 474 -8.840 -10.553 -6.328 1.00 0.00 H new ATOM 0 HB VAL A 474 -8.042 -9.316 -3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -7.029 -7.559 -5.159 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -6.278 -9.149 -5.438 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -7.469 -8.511 -6.597 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -9.380 -7.376 -4.528 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -9.859 -8.326 -5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -10.390 -8.827 -4.332 1.00 0.00 H new ATOM 1432 N THR A 475 -6.973 -12.214 -6.176 1.00 0.00 N ATOM 1433 CA THR A 475 -5.878 -13.176 -6.050 1.00 0.00 C ATOM 1434 C THR A 475 -4.531 -12.623 -6.462 1.00 0.00 C ATOM 1435 O THR A 475 -4.373 -12.072 -7.548 1.00 0.00 O ATOM 1436 CB THR A 475 -6.186 -14.442 -6.830 1.00 0.00 C ATOM 1437 OG1 THR A 475 -7.590 -14.656 -6.868 1.00 0.00 O ATOM 1438 CG2 THR A 475 -5.526 -15.574 -6.057 1.00 0.00 C ATOM 0 H THR A 475 -7.386 -12.133 -7.105 1.00 0.00 H new ATOM 0 HA THR A 475 -5.803 -13.407 -4.987 1.00 0.00 H new ATOM 0 HB THR A 475 -5.823 -14.379 -7.856 1.00 0.00 H new ATOM 0 HG1 THR A 475 -7.783 -15.473 -7.374 1.00 0.00 H new ATOM 0 HG21 THR A 475 -5.710 -16.519 -6.568 1.00 0.00 H new ATOM 0 HG22 THR A 475 -4.452 -15.397 -5.998 1.00 0.00 H new ATOM 0 HG23 THR A 475 -5.942 -15.618 -5.050 1.00 0.00 H new ATOM 1446 N PHE A 476 -3.560 -12.790 -5.575 1.00 0.00 N ATOM 1447 CA PHE A 476 -2.227 -12.247 -5.822 1.00 0.00 C ATOM 1448 C PHE A 476 -1.334 -13.413 -6.194 1.00 0.00 C ATOM 1449 O PHE A 476 -1.264 -14.403 -5.473 1.00 0.00 O ATOM 1450 CB PHE A 476 -1.748 -11.626 -4.511 1.00 0.00 C ATOM 1451 CG PHE A 476 -0.609 -10.642 -4.685 1.00 0.00 C ATOM 1452 CD1 PHE A 476 0.633 -11.049 -4.986 1.00 0.00 C ATOM 1453 CD2 PHE A 476 -0.842 -9.343 -4.462 1.00 0.00 C ATOM 1454 CE1 PHE A 476 1.629 -10.158 -5.061 1.00 0.00 C ATOM 1455 CE2 PHE A 476 0.158 -8.454 -4.518 1.00 0.00 C ATOM 1456 CZ PHE A 476 1.397 -8.866 -4.805 1.00 0.00 C ATOM 0 H PHE A 476 -3.664 -13.288 -4.691 1.00 0.00 H new ATOM 0 HA PHE A 476 -2.217 -11.500 -6.616 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -2.585 -11.118 -4.032 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -1.430 -12.421 -3.837 1.00 0.00 H new ATOM 0 HD1 PHE A 476 0.829 -12.095 -5.168 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -1.844 -9.009 -4.235 1.00 0.00 H new ATOM 0 HE1 PHE A 476 2.623 -10.483 -5.329 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -0.036 -7.408 -4.332 1.00 0.00 H new ATOM 0 HZ PHE A 476 2.210 -8.156 -4.830 1.00 0.00 H new ATOM 1466 N ASP A 477 -0.671 -13.316 -7.328 1.00 0.00 N ATOM 1467 CA ASP A 477 0.295 -14.350 -7.693 1.00 0.00 C ATOM 1468 C ASP A 477 1.497 -13.637 -8.251 1.00 0.00 C ATOM 1469 O ASP A 477 1.404 -13.138 -9.370 1.00 0.00 O ATOM 1470 CB ASP A 477 -0.319 -15.255 -8.757 1.00 0.00 C ATOM 1471 CG ASP A 477 0.660 -16.340 -9.176 1.00 0.00 C ATOM 1472 OD1 ASP A 477 1.028 -17.180 -8.327 1.00 0.00 O ATOM 1473 OD2 ASP A 477 1.068 -16.358 -10.357 1.00 0.00 O ATOM 0 H ASP A 477 -0.773 -12.557 -8.001 1.00 0.00 H new ATOM 0 HA ASP A 477 0.572 -14.965 -6.837 1.00 0.00 H new ATOM 0 HB2 ASP A 477 -1.230 -15.711 -8.370 1.00 0.00 H new ATOM 0 HB3 ASP A 477 -0.604 -14.661 -9.625 1.00 0.00 H new ATOM 1478 N ILE A 478 2.615 -13.539 -7.538 1.00 0.00 N ATOM 1479 CA ILE A 478 3.732 -12.872 -8.217 1.00 0.00 C ATOM 1480 C ILE A 478 4.424 -13.982 -8.993 1.00 0.00 C ATOM 1481 O ILE A 478 4.401 -15.140 -8.576 1.00 0.00 O ATOM 1482 CB ILE A 478 4.612 -12.126 -7.218 1.00 0.00 C ATOM 1483 CG1 ILE A 478 5.217 -10.857 -7.814 1.00 0.00 C ATOM 1484 CG2 ILE A 478 5.704 -13.045 -6.731 1.00 0.00 C ATOM 1485 CD1 ILE A 478 5.909 -10.016 -6.747 1.00 0.00 C ATOM 0 H ILE A 478 2.773 -13.873 -6.587 1.00 0.00 H new ATOM 0 HA ILE A 478 3.426 -12.084 -8.905 1.00 0.00 H new ATOM 0 HB ILE A 478 3.983 -11.817 -6.383 1.00 0.00 H new ATOM 0 HG12 ILE A 478 5.934 -11.124 -8.590 1.00 0.00 H new ATOM 0 HG13 ILE A 478 4.434 -10.269 -8.292 1.00 0.00 H new ATOM 0 HG21 ILE A 478 6.334 -12.515 -6.017 1.00 0.00 H new ATOM 0 HG22 ILE A 478 5.259 -13.914 -6.247 1.00 0.00 H new ATOM 0 HG23 ILE A 478 6.309 -13.371 -7.577 1.00 0.00 H new ATOM 0 HD11 ILE A 478 6.329 -9.120 -7.205 1.00 0.00 H new ATOM 0 HD12 ILE A 478 5.185 -9.728 -5.984 1.00 0.00 H new ATOM 0 HD13 ILE A 478 6.709 -10.597 -6.288 1.00 0.00 H new ATOM 1497 N ASP A 479 5.067 -13.645 -10.094 1.00 0.00 N ATOM 1498 CA ASP A 479 5.678 -14.697 -10.902 1.00 0.00 C ATOM 1499 C ASP A 479 7.106 -14.877 -10.423 1.00 0.00 C ATOM 1500 O ASP A 479 7.584 -14.160 -9.545 1.00 0.00 O ATOM 1501 CB ASP A 479 5.654 -14.268 -12.366 1.00 0.00 C ATOM 1502 CG ASP A 479 4.229 -14.212 -12.897 1.00 0.00 C ATOM 1503 OD1 ASP A 479 3.472 -13.294 -12.515 1.00 0.00 O ATOM 1504 OD2 ASP A 479 3.858 -15.092 -13.703 1.00 0.00 O ATOM 0 H ASP A 479 5.181 -12.694 -10.444 1.00 0.00 H new ATOM 0 HA ASP A 479 5.137 -15.638 -10.806 1.00 0.00 H new ATOM 0 HB2 ASP A 479 6.123 -13.289 -12.469 1.00 0.00 H new ATOM 0 HB3 ASP A 479 6.241 -14.967 -12.963 1.00 0.00 H new ATOM 1509 N ALA A 480 7.806 -15.838 -11.005 1.00 0.00 N ATOM 1510 CA ALA A 480 9.185 -16.072 -10.584 1.00 0.00 C ATOM 1511 C ALA A 480 10.130 -15.125 -11.317 1.00 0.00 C ATOM 1512 O ALA A 480 11.279 -14.938 -10.920 1.00 0.00 O ATOM 1513 CB ALA A 480 9.572 -17.512 -10.908 1.00 0.00 C ATOM 0 H ALA A 480 7.462 -16.451 -11.744 1.00 0.00 H new ATOM 0 HA ALA A 480 9.263 -15.894 -9.511 1.00 0.00 H new ATOM 0 HB1 ALA A 480 10.601 -17.691 -10.596 1.00 0.00 H new ATOM 0 HB2 ALA A 480 8.908 -18.195 -10.379 1.00 0.00 H new ATOM 0 HB3 ALA A 480 9.484 -17.680 -11.981 1.00 0.00 H new ATOM 1519 N ASP A 481 9.647 -14.502 -12.381 1.00 0.00 N ATOM 1520 CA ASP A 481 10.485 -13.537 -13.086 1.00 0.00 C ATOM 1521 C ASP A 481 10.364 -12.212 -12.357 1.00 0.00 C ATOM 1522 O ASP A 481 11.335 -11.465 -12.239 1.00 0.00 O ATOM 1523 CB ASP A 481 9.996 -13.398 -14.525 1.00 0.00 C ATOM 1524 CG ASP A 481 10.834 -12.378 -15.279 1.00 0.00 C ATOM 1525 OD1 ASP A 481 12.004 -12.680 -15.601 1.00 0.00 O ATOM 1526 OD2 ASP A 481 10.328 -11.269 -15.555 1.00 0.00 O ATOM 0 H ASP A 481 8.713 -14.638 -12.767 1.00 0.00 H new ATOM 0 HA ASP A 481 11.526 -13.861 -13.108 1.00 0.00 H new ATOM 0 HB2 ASP A 481 10.050 -14.364 -15.028 1.00 0.00 H new ATOM 0 HB3 ASP A 481 8.950 -13.093 -14.531 1.00 0.00 H new ATOM 1531 N GLY A 482 9.170 -11.943 -11.847 1.00 0.00 N ATOM 1532 CA GLY A 482 8.976 -10.749 -11.023 1.00 0.00 C ATOM 1533 C GLY A 482 7.869 -9.854 -11.553 1.00 0.00 C ATOM 1534 O GLY A 482 7.802 -8.683 -11.181 1.00 0.00 O ATOM 0 H GLY A 482 8.337 -12.517 -11.982 1.00 0.00 H new ATOM 0 HA2 GLY A 482 8.739 -11.050 -10.002 1.00 0.00 H new ATOM 0 HA3 GLY A 482 9.907 -10.184 -10.981 1.00 0.00 H new ATOM 1538 N ILE A 483 6.998 -10.388 -12.401 1.00 0.00 N ATOM 1539 CA ILE A 483 5.854 -9.585 -12.844 1.00 0.00 C ATOM 1540 C ILE A 483 4.703 -9.907 -11.904 1.00 0.00 C ATOM 1541 O ILE A 483 4.464 -11.058 -11.542 1.00 0.00 O ATOM 1542 CB ILE A 483 5.524 -9.852 -14.321 1.00 0.00 C ATOM 1543 CG1 ILE A 483 4.460 -8.901 -14.871 1.00 0.00 C ATOM 1544 CG2 ILE A 483 5.010 -11.268 -14.552 1.00 0.00 C ATOM 1545 CD1 ILE A 483 5.012 -7.503 -15.136 1.00 0.00 C ATOM 0 H ILE A 483 7.051 -11.332 -12.785 1.00 0.00 H new ATOM 0 HA ILE A 483 6.073 -8.518 -12.797 1.00 0.00 H new ATOM 0 HB ILE A 483 6.470 -9.698 -14.841 1.00 0.00 H new ATOM 0 HG12 ILE A 483 4.054 -9.310 -15.796 1.00 0.00 H new ATOM 0 HG13 ILE A 483 3.634 -8.835 -14.162 1.00 0.00 H new ATOM 0 HG21 ILE A 483 4.791 -11.407 -15.611 1.00 0.00 H new ATOM 0 HG22 ILE A 483 5.769 -11.986 -14.241 1.00 0.00 H new ATOM 0 HG23 ILE A 483 4.102 -11.425 -13.970 1.00 0.00 H new ATOM 0 HD11 ILE A 483 4.218 -6.866 -15.525 1.00 0.00 H new ATOM 0 HD12 ILE A 483 5.393 -7.080 -14.207 1.00 0.00 H new ATOM 0 HD13 ILE A 483 5.820 -7.563 -15.866 1.00 0.00 H new ATOM 1557 N LEU A 484 4.002 -8.875 -11.480 1.00 0.00 N ATOM 1558 CA LEU A 484 2.904 -9.085 -10.541 1.00 0.00 C ATOM 1559 C LEU A 484 1.663 -9.419 -11.335 1.00 0.00 C ATOM 1560 O LEU A 484 1.068 -8.586 -12.017 1.00 0.00 O ATOM 1561 CB LEU A 484 2.763 -7.822 -9.690 1.00 0.00 C ATOM 1562 CG LEU A 484 2.173 -8.036 -8.292 1.00 0.00 C ATOM 1563 CD1 LEU A 484 2.339 -6.738 -7.521 1.00 0.00 C ATOM 1564 CD2 LEU A 484 0.681 -8.332 -8.296 1.00 0.00 C ATOM 0 H LEU A 484 4.161 -7.906 -11.757 1.00 0.00 H new ATOM 0 HA LEU A 484 3.084 -9.917 -9.860 1.00 0.00 H new ATOM 0 HB2 LEU A 484 3.746 -7.363 -9.585 1.00 0.00 H new ATOM 0 HB3 LEU A 484 2.135 -7.111 -10.226 1.00 0.00 H new ATOM 0 HG LEU A 484 2.693 -8.890 -7.857 1.00 0.00 H new ATOM 0 HD11 LEU A 484 1.928 -6.855 -6.518 1.00 0.00 H new ATOM 0 HD12 LEU A 484 3.398 -6.488 -7.453 1.00 0.00 H new ATOM 0 HD13 LEU A 484 1.810 -5.937 -8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 484 0.335 -8.472 -7.272 1.00 0.00 H new ATOM 0 HD22 LEU A 484 0.146 -7.498 -8.749 1.00 0.00 H new ATOM 0 HD23 LEU A 484 0.492 -9.239 -8.870 1.00 0.00 H new ATOM 1576 N HIS A 485 1.275 -10.668 -11.172 1.00 0.00 N ATOM 1577 CA HIS A 485 0.023 -11.125 -11.785 1.00 0.00 C ATOM 1578 C HIS A 485 -1.086 -11.100 -10.740 1.00 0.00 C ATOM 1579 O HIS A 485 -1.088 -11.910 -9.817 1.00 0.00 O ATOM 1580 CB HIS A 485 0.193 -12.530 -12.360 1.00 0.00 C ATOM 1581 CG HIS A 485 -1.072 -12.960 -13.063 1.00 0.00 C ATOM 1582 ND1 HIS A 485 -1.515 -12.423 -14.263 1.00 0.00 N ATOM 1583 CD2 HIS A 485 -1.947 -13.948 -12.592 1.00 0.00 C ATOM 1584 CE1 HIS A 485 -2.661 -13.167 -14.407 1.00 0.00 C ATOM 1585 NE2 HIS A 485 -3.004 -14.100 -13.465 1.00 0.00 N ATOM 0 H HIS A 485 1.784 -11.373 -10.639 1.00 0.00 H new ATOM 0 HA HIS A 485 -0.244 -10.458 -12.605 1.00 0.00 H new ATOM 0 HB2 HIS A 485 1.030 -12.547 -13.058 1.00 0.00 H new ATOM 0 HB3 HIS A 485 0.431 -13.232 -11.561 1.00 0.00 H new ATOM 0 HD2 HIS A 485 -1.813 -14.509 -11.679 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -3.295 -13.015 -15.268 1.00 0.00 H new ATOM 0 HE2 HIS A 485 -3.808 -14.726 -13.422 1.00 0.00 H new ATOM 1593 N VAL A 486 -2.027 -10.173 -10.880 1.00 0.00 N ATOM 1594 CA VAL A 486 -3.131 -10.088 -9.910 1.00 0.00 C ATOM 1595 C VAL A 486 -4.429 -9.854 -10.670 1.00 0.00 C ATOM 1596 O VAL A 486 -4.505 -9.028 -11.579 1.00 0.00 O ATOM 1597 CB VAL A 486 -2.851 -9.001 -8.856 1.00 0.00 C ATOM 1598 CG1 VAL A 486 -2.621 -7.633 -9.486 1.00 0.00 C ATOM 1599 CG2 VAL A 486 -3.979 -8.815 -7.841 1.00 0.00 C ATOM 0 H VAL A 486 -2.056 -9.484 -11.631 1.00 0.00 H new ATOM 0 HA VAL A 486 -3.223 -11.023 -9.358 1.00 0.00 H new ATOM 0 HB VAL A 486 -1.957 -9.366 -8.351 1.00 0.00 H new ATOM 0 HG11 VAL A 486 -2.428 -6.900 -8.703 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -1.764 -7.681 -10.158 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -3.507 -7.338 -10.049 1.00 0.00 H new ATOM 0 HG21 VAL A 486 -3.706 -8.033 -7.133 1.00 0.00 H new ATOM 0 HG22 VAL A 486 -4.894 -8.531 -8.361 1.00 0.00 H new ATOM 0 HG23 VAL A 486 -4.143 -9.749 -7.304 1.00 0.00 H new ATOM 1609 N SER A 487 -5.447 -10.620 -10.301 1.00 0.00 N ATOM 1610 CA SER A 487 -6.742 -10.509 -10.980 1.00 0.00 C ATOM 1611 C SER A 487 -7.768 -10.192 -9.925 1.00 0.00 C ATOM 1612 O SER A 487 -7.997 -10.961 -8.992 1.00 0.00 O ATOM 1613 CB SER A 487 -7.044 -11.836 -11.670 1.00 0.00 C ATOM 1614 OG SER A 487 -7.115 -12.875 -10.705 1.00 0.00 O ATOM 0 H SER A 487 -5.410 -11.312 -9.553 1.00 0.00 H new ATOM 0 HA SER A 487 -6.746 -9.726 -11.738 1.00 0.00 H new ATOM 0 HB2 SER A 487 -7.986 -11.767 -12.214 1.00 0.00 H new ATOM 0 HB3 SER A 487 -6.269 -12.060 -12.403 1.00 0.00 H new ATOM 0 HG SER A 487 -7.464 -12.516 -9.863 1.00 0.00 H new ATOM 1620 N ALA A 488 -8.357 -9.018 -10.056 1.00 0.00 N ATOM 1621 CA ALA A 488 -9.423 -8.695 -9.105 1.00 0.00 C ATOM 1622 C ALA A 488 -10.634 -9.395 -9.647 1.00 0.00 C ATOM 1623 O ALA A 488 -11.114 -9.003 -10.703 1.00 0.00 O ATOM 1624 CB ALA A 488 -9.761 -7.215 -8.992 1.00 0.00 C ATOM 0 H ALA A 488 -8.142 -8.310 -10.758 1.00 0.00 H new ATOM 0 HA ALA A 488 -9.102 -8.998 -8.108 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -10.561 -7.079 -8.264 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -8.878 -6.664 -8.668 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -10.087 -6.841 -9.963 1.00 0.00 H new ATOM 1630 N LYS A 489 -11.075 -10.414 -8.931 1.00 0.00 N ATOM 1631 CA LYS A 489 -12.177 -11.267 -9.386 1.00 0.00 C ATOM 1632 C LYS A 489 -13.415 -11.004 -8.559 1.00 0.00 C ATOM 1633 O LYS A 489 -13.385 -11.014 -7.330 1.00 0.00 O ATOM 1634 CB LYS A 489 -11.662 -12.700 -9.174 1.00 0.00 C ATOM 1635 CG LYS A 489 -12.671 -13.847 -9.319 1.00 0.00 C ATOM 1636 CD LYS A 489 -12.985 -14.148 -10.779 1.00 0.00 C ATOM 1637 CE LYS A 489 -14.072 -15.213 -10.888 1.00 0.00 C ATOM 1638 NZ LYS A 489 -14.330 -15.515 -12.303 1.00 0.00 N ATOM 0 H LYS A 489 -10.689 -10.678 -8.025 1.00 0.00 H new ATOM 0 HA LYS A 489 -12.456 -11.083 -10.423 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -10.852 -12.874 -9.882 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -11.230 -12.757 -8.175 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -12.273 -14.742 -8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -13.592 -13.589 -8.796 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -13.310 -13.237 -11.282 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -12.083 -14.488 -11.288 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -13.762 -16.117 -10.364 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -14.986 -14.864 -10.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -15.313 -15.835 -12.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -14.177 -14.659 -12.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -13.683 -16.264 -12.622 1.00 0.00 H new ATOM 1652 N ASP A 490 -14.529 -10.878 -9.262 1.00 0.00 N ATOM 1653 CA ASP A 490 -15.793 -10.648 -8.569 1.00 0.00 C ATOM 1654 C ASP A 490 -16.482 -11.983 -8.541 1.00 0.00 C ATOM 1655 O ASP A 490 -16.731 -12.659 -9.538 1.00 0.00 O ATOM 1656 CB ASP A 490 -16.639 -9.595 -9.275 1.00 0.00 C ATOM 1657 CG ASP A 490 -18.082 -9.708 -8.812 1.00 0.00 C ATOM 1658 OD1 ASP A 490 -18.446 -9.063 -7.808 1.00 0.00 O ATOM 1659 OD2 ASP A 490 -18.864 -10.443 -9.451 1.00 0.00 O ATOM 0 H ASP A 490 -14.589 -10.928 -10.279 1.00 0.00 H new ATOM 0 HA ASP A 490 -15.631 -10.260 -7.563 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -16.254 -8.599 -9.058 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -16.581 -9.731 -10.355 1.00 0.00 H new ATOM 1664 N LYS A 491 -16.789 -12.333 -7.310 1.00 0.00 N ATOM 1665 CA LYS A 491 -17.353 -13.658 -7.031 1.00 0.00 C ATOM 1666 C LYS A 491 -18.752 -13.953 -7.600 1.00 0.00 C ATOM 1667 O LYS A 491 -19.185 -15.104 -7.558 1.00 0.00 O ATOM 1668 CB LYS A 491 -17.350 -13.774 -5.502 1.00 0.00 C ATOM 1669 CG LYS A 491 -17.646 -15.163 -4.922 1.00 0.00 C ATOM 1670 CD LYS A 491 -16.574 -16.202 -5.255 1.00 0.00 C ATOM 1671 CE LYS A 491 -17.020 -17.144 -6.372 1.00 0.00 C ATOM 1672 NZ LYS A 491 -15.963 -18.129 -6.642 1.00 0.00 N ATOM 0 H LYS A 491 -16.664 -11.737 -6.491 1.00 0.00 H new ATOM 0 HA LYS A 491 -16.742 -14.402 -7.542 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -16.375 -13.452 -5.137 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -18.085 -13.074 -5.105 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -17.740 -15.084 -3.839 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -18.607 -15.509 -5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -15.657 -15.694 -5.553 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -16.341 -16.782 -4.362 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -17.940 -17.653 -6.085 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -17.239 -16.574 -7.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -16.083 -18.512 -7.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -15.033 -17.670 -6.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -16.024 -18.903 -5.950 1.00 0.00 H new ATOM 1686 N ASN A 492 -19.482 -12.970 -8.119 1.00 0.00 N ATOM 1687 CA ASN A 492 -20.858 -13.227 -8.554 1.00 0.00 C ATOM 1688 C ASN A 492 -20.957 -13.179 -10.075 1.00 0.00 C ATOM 1689 O ASN A 492 -21.961 -12.718 -10.616 1.00 0.00 O ATOM 1690 CB ASN A 492 -21.739 -12.155 -7.914 1.00 0.00 C ATOM 1691 CG ASN A 492 -23.214 -12.526 -7.967 1.00 0.00 C ATOM 1692 OD1 ASN A 492 -23.957 -12.104 -8.851 1.00 0.00 O ATOM 1693 ND2 ASN A 492 -23.653 -13.325 -7.012 1.00 0.00 N ATOM 0 H ASN A 492 -19.158 -12.011 -8.248 1.00 0.00 H new ATOM 0 HA ASN A 492 -21.183 -14.221 -8.246 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -21.438 -12.010 -6.876 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -21.585 -11.205 -8.426 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -24.633 -13.608 -6.994 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -23.012 -13.659 -6.292 1.00 0.00 H new ATOM 1700 N SER A 493 -19.928 -13.679 -10.763 1.00 0.00 N ATOM 1701 CA SER A 493 -19.954 -13.762 -12.227 1.00 0.00 C ATOM 1702 C SER A 493 -19.855 -12.371 -12.820 1.00 0.00 C ATOM 1703 O SER A 493 -20.414 -12.067 -13.873 1.00 0.00 O ATOM 1704 CB SER A 493 -21.120 -14.574 -12.800 1.00 0.00 C ATOM 1705 OG SER A 493 -20.949 -14.723 -14.202 1.00 0.00 O ATOM 0 H SER A 493 -19.072 -14.030 -10.335 1.00 0.00 H new ATOM 0 HA SER A 493 -19.078 -14.336 -12.528 1.00 0.00 H new ATOM 0 HB2 SER A 493 -21.165 -15.553 -12.322 1.00 0.00 H new ATOM 0 HB3 SER A 493 -22.065 -14.073 -12.589 1.00 0.00 H new ATOM 0 HG SER A 493 -20.751 -13.851 -14.602 1.00 0.00 H new ATOM 1711 N GLY A 494 -19.089 -11.534 -12.133 1.00 0.00 N ATOM 1712 CA GLY A 494 -18.796 -10.208 -12.655 1.00 0.00 C ATOM 1713 C GLY A 494 -17.395 -10.431 -13.171 1.00 0.00 C ATOM 1714 O GLY A 494 -16.915 -9.876 -14.159 1.00 0.00 O ATOM 0 H GLY A 494 -18.666 -11.745 -11.229 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -19.487 -9.909 -13.443 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -18.838 -9.438 -11.884 1.00 0.00 H new ATOM 1718 N LYS A 495 -16.795 -11.342 -12.430 1.00 0.00 N ATOM 1719 CA LYS A 495 -15.488 -11.870 -12.751 1.00 0.00 C ATOM 1720 C LYS A 495 -14.344 -10.881 -12.628 1.00 0.00 C ATOM 1721 O LYS A 495 -14.439 -9.868 -11.936 1.00 0.00 O ATOM 1722 CB LYS A 495 -15.508 -12.586 -14.082 1.00 0.00 C ATOM 1723 CG LYS A 495 -16.597 -13.655 -14.167 1.00 0.00 C ATOM 1724 CD LYS A 495 -16.414 -14.485 -15.434 1.00 0.00 C ATOM 1725 CE LYS A 495 -17.491 -15.562 -15.526 1.00 0.00 C ATOM 1726 NZ LYS A 495 -17.301 -16.352 -16.751 1.00 0.00 N ATOM 0 H LYS A 495 -17.205 -11.737 -11.584 1.00 0.00 H new ATOM 0 HA LYS A 495 -15.268 -12.602 -11.973 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -15.659 -11.857 -14.878 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -14.537 -13.050 -14.254 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -16.554 -14.301 -13.290 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -17.580 -13.185 -14.169 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -16.462 -13.838 -16.310 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -15.427 -14.948 -15.433 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -17.444 -16.212 -14.652 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -18.479 -15.102 -15.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -18.037 -17.084 -16.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -17.367 -15.728 -17.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -16.364 -16.803 -16.731 1.00 0.00 H new ATOM 1740 N GLU A 496 -13.266 -11.210 -13.325 1.00 0.00 N ATOM 1741 CA GLU A 496 -12.024 -10.465 -13.168 1.00 0.00 C ATOM 1742 C GLU A 496 -11.408 -9.657 -14.279 1.00 0.00 C ATOM 1743 O GLU A 496 -11.796 -9.671 -15.446 1.00 0.00 O ATOM 1744 CB GLU A 496 -10.979 -11.514 -12.759 1.00 0.00 C ATOM 1745 CG GLU A 496 -10.513 -12.379 -13.929 1.00 0.00 C ATOM 1746 CD GLU A 496 -9.836 -13.638 -13.409 1.00 0.00 C ATOM 1747 OE1 GLU A 496 -9.504 -13.690 -12.205 1.00 0.00 O ATOM 1748 OE2 GLU A 496 -9.640 -14.587 -14.199 1.00 0.00 O ATOM 0 H GLU A 496 -13.224 -11.977 -13.996 1.00 0.00 H new ATOM 0 HA GLU A 496 -12.308 -9.676 -12.472 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -10.118 -11.009 -12.321 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -11.400 -12.156 -11.985 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -11.364 -12.646 -14.556 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -9.821 -11.816 -14.555 1.00 0.00 H new ATOM 1755 N GLN A 497 -10.377 -8.949 -13.832 1.00 0.00 N ATOM 1756 CA GLN A 497 -9.554 -8.203 -14.776 1.00 0.00 C ATOM 1757 C GLN A 497 -8.142 -8.340 -14.259 1.00 0.00 C ATOM 1758 O GLN A 497 -7.814 -7.942 -13.140 1.00 0.00 O ATOM 1759 CB GLN A 497 -9.961 -6.739 -14.926 1.00 0.00 C ATOM 1760 CG GLN A 497 -11.193 -6.569 -15.816 1.00 0.00 C ATOM 1761 CD GLN A 497 -10.897 -6.903 -17.270 1.00 0.00 C ATOM 1762 OE1 GLN A 497 -9.975 -6.367 -17.883 1.00 0.00 O ATOM 1763 NE2 GLN A 497 -11.682 -7.799 -17.838 1.00 0.00 N ATOM 0 H GLN A 497 -10.097 -8.876 -12.854 1.00 0.00 H new ATOM 0 HA GLN A 497 -9.671 -8.605 -15.782 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -10.165 -6.318 -13.942 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -9.130 -6.174 -15.348 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -11.994 -7.212 -15.452 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.552 -5.542 -15.746 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.439 -8.226 -17.304 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -11.532 -8.064 -18.811 1.00 0.00 H new ATOM 1772 N LYS A 498 -7.326 -8.964 -15.090 1.00 0.00 N ATOM 1773 CA LYS A 498 -5.965 -9.267 -14.666 1.00 0.00 C ATOM 1774 C LYS A 498 -5.012 -8.195 -15.144 1.00 0.00 C ATOM 1775 O LYS A 498 -5.195 -7.568 -16.187 1.00 0.00 O ATOM 1776 CB LYS A 498 -5.453 -10.588 -15.246 1.00 0.00 C ATOM 1777 CG LYS A 498 -6.445 -11.752 -15.234 1.00 0.00 C ATOM 1778 CD LYS A 498 -7.031 -11.964 -16.634 1.00 0.00 C ATOM 1779 CE LYS A 498 -7.900 -13.218 -16.725 1.00 0.00 C ATOM 1780 NZ LYS A 498 -7.086 -14.430 -16.550 1.00 0.00 N ATOM 0 H LYS A 498 -7.568 -9.264 -16.034 1.00 0.00 H new ATOM 0 HA LYS A 498 -5.999 -9.327 -13.578 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -5.140 -10.413 -16.275 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -4.565 -10.887 -14.689 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -5.946 -12.661 -14.900 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -7.246 -11.549 -14.524 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -7.626 -11.094 -16.910 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -6.218 -12.037 -17.357 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -8.678 -13.183 -15.962 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -8.403 -13.248 -17.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -7.628 -15.261 -16.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -6.218 -14.350 -17.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -6.835 -14.538 -15.547 1.00 0.00 H new ATOM 1794 N ILE A 499 -3.964 -8.025 -14.365 1.00 0.00 N ATOM 1795 CA ILE A 499 -2.898 -7.108 -14.765 1.00 0.00 C ATOM 1796 C ILE A 499 -1.575 -7.802 -14.542 1.00 0.00 C ATOM 1797 O ILE A 499 -1.446 -8.784 -13.816 1.00 0.00 O ATOM 1798 CB ILE A 499 -2.977 -5.765 -14.045 1.00 0.00 C ATOM 1799 CG1 ILE A 499 -3.261 -5.991 -12.570 1.00 0.00 C ATOM 1800 CG2 ILE A 499 -4.075 -4.901 -14.661 1.00 0.00 C ATOM 1801 CD1 ILE A 499 -2.866 -4.776 -11.742 1.00 0.00 C ATOM 0 H ILE A 499 -3.821 -8.494 -13.470 1.00 0.00 H new ATOM 0 HA ILE A 499 -3.010 -6.864 -15.821 1.00 0.00 H new ATOM 0 HB ILE A 499 -2.023 -5.248 -14.152 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -4.321 -6.202 -12.429 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -2.713 -6.866 -12.221 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -4.122 -3.945 -14.139 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -3.854 -4.729 -15.714 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -5.034 -5.411 -14.570 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -3.081 -4.967 -10.691 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -1.800 -4.582 -11.865 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -3.434 -3.908 -12.076 1.00 0.00 H new ATOM 1813 N THR A 500 -0.623 -7.292 -15.291 1.00 0.00 N ATOM 1814 CA THR A 500 0.726 -7.849 -15.292 1.00 0.00 C ATOM 1815 C THR A 500 1.573 -6.613 -15.127 1.00 0.00 C ATOM 1816 O THR A 500 2.010 -5.991 -16.095 1.00 0.00 O ATOM 1817 CB THR A 500 1.008 -8.549 -16.618 1.00 0.00 C ATOM 1818 OG1 THR A 500 0.639 -7.693 -17.689 1.00 0.00 O ATOM 1819 CG2 THR A 500 0.208 -9.846 -16.707 1.00 0.00 C ATOM 0 H THR A 500 -0.751 -6.492 -15.910 1.00 0.00 H new ATOM 0 HA THR A 500 0.906 -8.601 -14.524 1.00 0.00 H new ATOM 0 HB THR A 500 2.071 -8.782 -16.680 1.00 0.00 H new ATOM 0 HG1 THR A 500 1.074 -6.822 -17.577 1.00 0.00 H new ATOM 0 HG21 THR A 500 0.417 -10.338 -17.657 1.00 0.00 H new ATOM 0 HG22 THR A 500 0.492 -10.506 -15.887 1.00 0.00 H new ATOM 0 HG23 THR A 500 -0.857 -9.622 -16.640 1.00 0.00 H new ATOM 1827 N ILE A 501 1.741 -6.259 -13.867 1.00 0.00 N ATOM 1828 CA ILE A 501 2.420 -4.994 -13.547 1.00 0.00 C ATOM 1829 C ILE A 501 3.743 -5.196 -12.819 1.00 0.00 C ATOM 1830 O ILE A 501 3.870 -6.033 -11.931 1.00 0.00 O ATOM 1831 CB ILE A 501 1.411 -4.137 -12.775 1.00 0.00 C ATOM 1832 CG1 ILE A 501 1.873 -2.684 -12.688 1.00 0.00 C ATOM 1833 CG2 ILE A 501 1.137 -4.695 -11.377 1.00 0.00 C ATOM 1834 CD1 ILE A 501 0.677 -1.764 -12.451 1.00 0.00 C ATOM 0 H ILE A 501 1.431 -6.803 -13.062 1.00 0.00 H new ATOM 0 HA ILE A 501 2.720 -4.477 -14.458 1.00 0.00 H new ATOM 0 HB ILE A 501 0.476 -4.170 -13.334 1.00 0.00 H new ATOM 0 HG12 ILE A 501 2.594 -2.572 -11.878 1.00 0.00 H new ATOM 0 HG13 ILE A 501 2.382 -2.401 -13.609 1.00 0.00 H new ATOM 0 HG21 ILE A 501 0.417 -4.057 -10.865 1.00 0.00 H new ATOM 0 HG22 ILE A 501 0.733 -5.704 -11.461 1.00 0.00 H new ATOM 0 HG23 ILE A 501 2.066 -4.722 -10.808 1.00 0.00 H new ATOM 0 HD11 ILE A 501 1.019 -0.731 -12.391 1.00 0.00 H new ATOM 0 HD12 ILE A 501 -0.029 -1.865 -13.275 1.00 0.00 H new ATOM 0 HD13 ILE A 501 0.186 -2.039 -11.517 1.00 0.00 H new ATOM 1846 N LYS A 502 4.739 -4.418 -13.223 1.00 0.00 N ATOM 1847 CA LYS A 502 6.090 -4.593 -12.681 1.00 0.00 C ATOM 1848 C LYS A 502 6.152 -4.354 -11.180 1.00 0.00 C ATOM 1849 O LYS A 502 5.319 -3.676 -10.582 1.00 0.00 O ATOM 1850 CB LYS A 502 7.044 -3.624 -13.377 1.00 0.00 C ATOM 1851 CG LYS A 502 7.182 -3.939 -14.866 1.00 0.00 C ATOM 1852 CD LYS A 502 8.223 -3.018 -15.499 1.00 0.00 C ATOM 1853 CE LYS A 502 8.332 -3.252 -17.005 1.00 0.00 C ATOM 1854 NZ LYS A 502 8.835 -4.606 -17.281 1.00 0.00 N ATOM 0 H LYS A 502 4.646 -3.671 -13.911 1.00 0.00 H new ATOM 0 HA LYS A 502 6.381 -5.627 -12.864 1.00 0.00 H new ATOM 0 HB2 LYS A 502 6.681 -2.604 -13.253 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.024 -3.674 -12.902 1.00 0.00 H new ATOM 0 HG2 LYS A 502 7.475 -4.980 -15.000 1.00 0.00 H new ATOM 0 HG3 LYS A 502 6.221 -3.812 -15.364 1.00 0.00 H new ATOM 0 HD2 LYS A 502 7.955 -1.979 -15.309 1.00 0.00 H new ATOM 0 HD3 LYS A 502 9.193 -3.187 -15.032 1.00 0.00 H new ATOM 0 HE2 LYS A 502 7.356 -3.118 -17.471 1.00 0.00 H new ATOM 0 HE3 LYS A 502 9.000 -2.513 -17.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 9.064 -4.692 -18.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 9.691 -4.780 -16.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 8.107 -5.305 -17.030 1.00 0.00 H new ATOM 1868 N ALA A 503 7.161 -4.948 -10.569 1.00 0.00 N ATOM 1869 CA ALA A 503 7.274 -4.861 -9.117 1.00 0.00 C ATOM 1870 C ALA A 503 8.668 -5.330 -8.723 1.00 0.00 C ATOM 1871 O ALA A 503 8.852 -6.403 -8.150 1.00 0.00 O ATOM 1872 CB ALA A 503 6.208 -5.762 -8.499 1.00 0.00 C ATOM 0 H ALA A 503 7.895 -5.481 -11.034 1.00 0.00 H new ATOM 0 HA ALA A 503 7.125 -3.841 -8.764 1.00 0.00 H new ATOM 0 HB1 ALA A 503 6.275 -5.712 -7.412 1.00 0.00 H new ATOM 0 HB2 ALA A 503 5.220 -5.429 -8.818 1.00 0.00 H new ATOM 0 HB3 ALA A 503 6.367 -6.790 -8.825 1.00 0.00 H new ATOM 1878 N SER A 504 9.671 -4.536 -9.053 1.00 0.00 N ATOM 1879 CA SER A 504 11.040 -4.983 -8.803 1.00 0.00 C ATOM 1880 C SER A 504 11.416 -4.776 -7.344 1.00 0.00 C ATOM 1881 O SER A 504 10.992 -3.818 -6.700 1.00 0.00 O ATOM 1882 CB SER A 504 11.990 -4.195 -9.700 1.00 0.00 C ATOM 1883 OG SER A 504 13.324 -4.628 -9.482 1.00 0.00 O ATOM 0 H SER A 504 9.578 -3.614 -9.478 1.00 0.00 H new ATOM 0 HA SER A 504 11.114 -6.047 -9.026 1.00 0.00 H new ATOM 0 HB2 SER A 504 11.718 -4.336 -10.746 1.00 0.00 H new ATOM 0 HB3 SER A 504 11.904 -3.129 -9.489 1.00 0.00 H new ATOM 0 HG SER A 504 13.931 -4.121 -10.061 1.00 0.00 H new ATOM 1889 N SER A 505 12.229 -5.690 -6.833 1.00 0.00 N ATOM 1890 CA SER A 505 12.648 -5.604 -5.433 1.00 0.00 C ATOM 1891 C SER A 505 14.045 -5.007 -5.349 1.00 0.00 C ATOM 1892 O SER A 505 14.996 -5.513 -5.943 1.00 0.00 O ATOM 1893 CB SER A 505 12.666 -7.014 -4.849 1.00 0.00 C ATOM 1894 OG SER A 505 11.371 -7.590 -4.942 1.00 0.00 O ATOM 0 H SER A 505 12.607 -6.484 -7.349 1.00 0.00 H new ATOM 0 HA SER A 505 11.957 -4.971 -4.877 1.00 0.00 H new ATOM 0 HB2 SER A 505 13.388 -7.630 -5.385 1.00 0.00 H new ATOM 0 HB3 SER A 505 12.986 -6.982 -3.807 1.00 0.00 H new ATOM 0 HG SER A 505 11.297 -8.333 -4.307 1.00 0.00 H new ATOM 1900 N GLY A 506 14.179 -3.932 -4.590 1.00 0.00 N ATOM 1901 CA GLY A 506 15.503 -3.333 -4.428 1.00 0.00 C ATOM 1902 C GLY A 506 15.362 -1.859 -4.080 1.00 0.00 C ATOM 1903 O GLY A 506 16.098 -1.014 -4.586 1.00 0.00 O ATOM 0 H GLY A 506 13.421 -3.466 -4.091 1.00 0.00 H new ATOM 0 HA2 GLY A 506 16.053 -3.851 -3.642 1.00 0.00 H new ATOM 0 HA3 GLY A 506 16.078 -3.446 -5.347 1.00 0.00 H new ATOM 1907 N LEU A 507 14.393 -1.562 -3.226 1.00 0.00 N ATOM 1908 CA LEU A 507 14.089 -0.164 -2.901 1.00 0.00 C ATOM 1909 C LEU A 507 14.092 -0.022 -1.386 1.00 0.00 C ATOM 1910 O LEU A 507 13.912 -0.998 -0.659 1.00 0.00 O ATOM 1911 CB LEU A 507 12.671 0.170 -3.380 1.00 0.00 C ATOM 1912 CG LEU A 507 12.523 0.857 -4.746 1.00 0.00 C ATOM 1913 CD1 LEU A 507 13.129 2.260 -4.743 1.00 0.00 C ATOM 1914 CD2 LEU A 507 13.114 0.048 -5.898 1.00 0.00 C ATOM 0 H LEU A 507 13.810 -2.251 -2.750 1.00 0.00 H new ATOM 0 HA LEU A 507 14.820 0.492 -3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 507 12.099 -0.757 -3.407 1.00 0.00 H new ATOM 0 HB3 LEU A 507 12.206 0.810 -2.630 1.00 0.00 H new ATOM 0 HG LEU A 507 11.448 0.929 -4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.004 2.712 -5.727 1.00 0.00 H new ATOM 0 HD12 LEU A 507 12.625 2.872 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 507 14.191 2.197 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 507 12.975 0.591 -6.833 1.00 0.00 H new ATOM 0 HD22 LEU A 507 14.179 -0.109 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 507 12.611 -0.917 -5.961 1.00 0.00 H new ATOM 1926 N ASN A 508 14.269 1.205 -0.911 1.00 0.00 N ATOM 1927 CA ASN A 508 14.177 1.454 0.528 1.00 0.00 C ATOM 1928 C ASN A 508 12.785 2.004 0.806 1.00 0.00 C ATOM 1929 O ASN A 508 12.206 2.707 -0.020 1.00 0.00 O ATOM 1930 CB ASN A 508 15.253 2.475 0.897 1.00 0.00 C ATOM 1931 CG ASN A 508 15.324 2.703 2.399 1.00 0.00 C ATOM 1932 OD1 ASN A 508 14.886 1.880 3.201 1.00 0.00 O ATOM 1933 ND2 ASN A 508 15.882 3.832 2.795 1.00 0.00 N ATOM 0 H ASN A 508 14.472 2.026 -1.481 1.00 0.00 H new ATOM 0 HA ASN A 508 14.332 0.550 1.117 1.00 0.00 H new ATOM 0 HB2 ASN A 508 16.221 2.129 0.536 1.00 0.00 H new ATOM 0 HB3 ASN A 508 15.045 3.420 0.395 1.00 0.00 H new ATOM 0 HD21 ASN A 508 15.959 4.041 3.790 1.00 0.00 H new ATOM 0 HD22 ASN A 508 16.236 4.495 2.106 1.00 0.00 H new ATOM 1940 N GLU A 509 12.229 1.721 1.975 1.00 0.00 N ATOM 1941 CA GLU A 509 10.872 2.199 2.257 1.00 0.00 C ATOM 1942 C GLU A 509 10.853 3.691 2.584 1.00 0.00 C ATOM 1943 O GLU A 509 9.824 4.354 2.458 1.00 0.00 O ATOM 1944 CB GLU A 509 10.282 1.407 3.422 1.00 0.00 C ATOM 1945 CG GLU A 509 10.041 -0.049 3.032 1.00 0.00 C ATOM 1946 CD GLU A 509 9.386 -0.805 4.176 1.00 0.00 C ATOM 1947 OE1 GLU A 509 9.319 -0.259 5.299 1.00 0.00 O ATOM 1948 OE2 GLU A 509 8.936 -1.951 3.961 1.00 0.00 O ATOM 0 H GLU A 509 12.671 1.184 2.722 1.00 0.00 H new ATOM 0 HA GLU A 509 10.270 2.048 1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 509 10.959 1.451 4.275 1.00 0.00 H new ATOM 0 HB3 GLU A 509 9.343 1.862 3.737 1.00 0.00 H new ATOM 0 HG2 GLU A 509 9.406 -0.094 2.147 1.00 0.00 H new ATOM 0 HG3 GLU A 509 10.987 -0.523 2.770 1.00 0.00 H new ATOM 1955 N ASP A 510 11.996 4.229 2.995 1.00 0.00 N ATOM 1956 CA ASP A 510 12.092 5.676 3.214 1.00 0.00 C ATOM 1957 C ASP A 510 12.597 6.304 1.915 1.00 0.00 C ATOM 1958 O ASP A 510 12.605 7.521 1.735 1.00 0.00 O ATOM 1959 CB ASP A 510 13.130 6.009 4.284 1.00 0.00 C ATOM 1960 CG ASP A 510 12.666 5.631 5.676 1.00 0.00 C ATOM 1961 OD1 ASP A 510 11.718 6.266 6.187 1.00 0.00 O ATOM 1962 OD2 ASP A 510 13.244 4.696 6.271 1.00 0.00 O ATOM 0 H ASP A 510 12.851 3.705 3.181 1.00 0.00 H new ATOM 0 HA ASP A 510 11.115 6.046 3.523 1.00 0.00 H new ATOM 0 HB2 ASP A 510 14.060 5.486 4.059 1.00 0.00 H new ATOM 0 HB3 ASP A 510 13.349 7.076 4.254 1.00 0.00 H new ATOM 1967 N GLU A 511 13.025 5.454 0.986 1.00 0.00 N ATOM 1968 CA GLU A 511 13.405 5.936 -0.344 1.00 0.00 C ATOM 1969 C GLU A 511 12.085 6.327 -0.988 1.00 0.00 C ATOM 1970 O GLU A 511 11.899 7.388 -1.591 1.00 0.00 O ATOM 1971 CB GLU A 511 14.055 4.770 -1.089 1.00 0.00 C ATOM 1972 CG GLU A 511 14.341 5.085 -2.556 1.00 0.00 C ATOM 1973 CD GLU A 511 15.274 6.277 -2.692 1.00 0.00 C ATOM 1974 OE1 GLU A 511 16.505 6.094 -2.570 1.00 0.00 O ATOM 1975 OE2 GLU A 511 14.783 7.403 -2.923 1.00 0.00 O ATOM 0 H GLU A 511 13.117 4.447 1.122 1.00 0.00 H new ATOM 0 HA GLU A 511 14.107 6.770 -0.341 1.00 0.00 H new ATOM 0 HB2 GLU A 511 14.988 4.503 -0.592 1.00 0.00 H new ATOM 0 HB3 GLU A 511 13.402 3.899 -1.031 1.00 0.00 H new ATOM 0 HG2 GLU A 511 14.787 4.214 -3.037 1.00 0.00 H new ATOM 0 HG3 GLU A 511 13.405 5.292 -3.075 1.00 0.00 H new ATOM 1982 N ILE A 512 11.143 5.421 -0.766 1.00 0.00 N ATOM 1983 CA ILE A 512 9.759 5.640 -1.175 1.00 0.00 C ATOM 1984 C ILE A 512 9.260 6.868 -0.417 1.00 0.00 C ATOM 1985 O ILE A 512 8.612 7.721 -1.009 1.00 0.00 O ATOM 1986 CB ILE A 512 8.933 4.370 -0.900 1.00 0.00 C ATOM 1987 CG1 ILE A 512 8.844 3.485 -2.148 1.00 0.00 C ATOM 1988 CG2 ILE A 512 7.506 4.693 -0.458 1.00 0.00 C ATOM 1989 CD1 ILE A 512 10.144 2.741 -2.423 1.00 0.00 C ATOM 0 H ILE A 512 11.310 4.527 -0.305 1.00 0.00 H new ATOM 0 HA ILE A 512 9.664 5.831 -2.244 1.00 0.00 H new ATOM 0 HB ILE A 512 9.452 3.847 -0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 512 8.035 2.765 -2.023 1.00 0.00 H new ATOM 0 HG13 ILE A 512 8.591 4.102 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 512 6.963 3.766 -0.276 1.00 0.00 H new ATOM 0 HG22 ILE A 512 7.534 5.283 0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 512 7.002 5.261 -1.240 1.00 0.00 H new ATOM 0 HD11 ILE A 512 10.030 2.128 -3.317 1.00 0.00 H new ATOM 0 HD12 ILE A 512 10.949 3.460 -2.576 1.00 0.00 H new ATOM 0 HD13 ILE A 512 10.384 2.102 -1.573 1.00 0.00 H new ATOM 2001 N GLN A 513 9.580 7.032 0.864 1.00 0.00 N ATOM 2002 CA GLN A 513 9.202 8.276 1.544 1.00 0.00 C ATOM 2003 C GLN A 513 9.846 9.508 0.916 1.00 0.00 C ATOM 2004 O GLN A 513 9.296 10.579 1.058 1.00 0.00 O ATOM 2005 CB GLN A 513 9.596 8.246 3.022 1.00 0.00 C ATOM 2006 CG GLN A 513 9.198 9.472 3.839 1.00 0.00 C ATOM 2007 CD GLN A 513 9.435 9.230 5.321 1.00 0.00 C ATOM 2008 OE1 GLN A 513 10.519 9.471 5.852 1.00 0.00 O ATOM 2009 NE2 GLN A 513 8.416 8.749 6.007 1.00 0.00 N ATOM 0 H GLN A 513 10.080 6.352 1.437 1.00 0.00 H new ATOM 0 HA GLN A 513 8.119 8.345 1.439 1.00 0.00 H new ATOM 0 HB2 GLN A 513 9.147 7.365 3.481 1.00 0.00 H new ATOM 0 HB3 GLN A 513 10.677 8.124 3.088 1.00 0.00 H new ATOM 0 HG2 GLN A 513 9.774 10.337 3.510 1.00 0.00 H new ATOM 0 HG3 GLN A 513 8.147 9.704 3.667 1.00 0.00 H new ATOM 0 HE21 GLN A 513 7.530 8.559 5.539 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.514 8.567 7.006 1.00 0.00 H new ATOM 2018 N LYS A 514 10.990 9.465 0.256 1.00 0.00 N ATOM 2019 CA LYS A 514 11.566 10.717 -0.243 1.00 0.00 C ATOM 2020 C LYS A 514 10.734 11.199 -1.421 1.00 0.00 C ATOM 2021 O LYS A 514 10.449 12.392 -1.584 1.00 0.00 O ATOM 2022 CB LYS A 514 13.014 10.460 -0.659 1.00 0.00 C ATOM 2023 CG LYS A 514 13.717 11.751 -1.076 1.00 0.00 C ATOM 2024 CD LYS A 514 15.182 11.470 -1.400 1.00 0.00 C ATOM 2025 CE LYS A 514 15.891 12.755 -1.819 1.00 0.00 C ATOM 2026 NZ LYS A 514 17.300 12.470 -2.124 1.00 0.00 N ATOM 0 H LYS A 514 11.525 8.620 0.055 1.00 0.00 H new ATOM 0 HA LYS A 514 11.558 11.487 0.528 1.00 0.00 H new ATOM 0 HB2 LYS A 514 13.555 10.001 0.169 1.00 0.00 H new ATOM 0 HB3 LYS A 514 13.035 9.750 -1.486 1.00 0.00 H new ATOM 0 HG2 LYS A 514 13.220 12.180 -1.946 1.00 0.00 H new ATOM 0 HG3 LYS A 514 13.648 12.487 -0.275 1.00 0.00 H new ATOM 0 HD2 LYS A 514 15.678 11.041 -0.529 1.00 0.00 H new ATOM 0 HD3 LYS A 514 15.249 10.733 -2.200 1.00 0.00 H new ATOM 0 HE2 LYS A 514 15.400 13.184 -2.693 1.00 0.00 H new ATOM 0 HE3 LYS A 514 15.825 13.495 -1.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 514 17.778 13.349 -2.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 514 17.766 12.080 -1.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 514 17.354 11.779 -2.900 1.00 0.00 H new ATOM 2040 N MET A 515 10.309 10.214 -2.206 1.00 0.00 N ATOM 2041 CA MET A 515 9.426 10.491 -3.332 1.00 0.00 C ATOM 2042 C MET A 515 8.146 11.117 -2.794 1.00 0.00 C ATOM 2043 O MET A 515 7.685 12.193 -3.191 1.00 0.00 O ATOM 2044 CB MET A 515 9.197 9.136 -4.018 1.00 0.00 C ATOM 2045 CG MET A 515 7.992 9.037 -4.956 1.00 0.00 C ATOM 2046 SD MET A 515 7.864 7.328 -5.526 1.00 0.00 S ATOM 2047 CE MET A 515 6.983 6.569 -4.140 1.00 0.00 C ATOM 0 H MET A 515 10.557 9.232 -2.086 1.00 0.00 H new ATOM 0 HA MET A 515 9.835 11.196 -4.056 1.00 0.00 H new ATOM 0 HB2 MET A 515 10.093 8.887 -4.587 1.00 0.00 H new ATOM 0 HB3 MET A 515 9.089 8.376 -3.244 1.00 0.00 H new ATOM 0 HG2 MET A 515 7.081 9.335 -4.438 1.00 0.00 H new ATOM 0 HG3 MET A 515 8.112 9.713 -5.803 1.00 0.00 H new ATOM 0 HE1 MET A 515 6.999 5.485 -4.249 1.00 0.00 H new ATOM 0 HE2 MET A 515 7.468 6.847 -3.204 1.00 0.00 H new ATOM 0 HE3 MET A 515 5.950 6.917 -4.131 1.00 0.00 H new ATOM 2057 N VAL A 516 7.622 10.460 -1.778 1.00 0.00 N ATOM 2058 CA VAL A 516 6.446 10.998 -1.121 1.00 0.00 C ATOM 2059 C VAL A 516 6.764 11.823 0.120 1.00 0.00 C ATOM 2060 O VAL A 516 5.936 11.995 0.993 1.00 0.00 O ATOM 2061 CB VAL A 516 5.542 9.880 -0.712 1.00 0.00 C ATOM 2062 CG1 VAL A 516 4.091 10.348 -0.762 1.00 0.00 C ATOM 2063 CG2 VAL A 516 5.585 8.697 -1.663 1.00 0.00 C ATOM 0 H VAL A 516 7.976 9.582 -1.399 1.00 0.00 H new ATOM 0 HA VAL A 516 5.972 11.658 -1.847 1.00 0.00 H new ATOM 0 HB VAL A 516 5.881 9.586 0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 516 3.435 9.531 -0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 516 3.956 11.189 -0.082 1.00 0.00 H new ATOM 0 HG13 VAL A 516 3.844 10.659 -1.777 1.00 0.00 H new ATOM 0 HG21 VAL A 516 4.907 7.921 -1.309 1.00 0.00 H new ATOM 0 HG22 VAL A 516 5.280 9.019 -2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 516 6.600 8.301 -1.705 1.00 0.00 H new ATOM 2073 N ARG A 517 7.914 12.445 0.119 1.00 0.00 N ATOM 2074 CA ARG A 517 8.286 13.408 1.169 1.00 0.00 C ATOM 2075 C ARG A 517 7.810 14.655 0.480 1.00 0.00 C ATOM 2076 O ARG A 517 7.170 15.542 1.049 1.00 0.00 O ATOM 2077 CB ARG A 517 9.787 13.538 1.450 1.00 0.00 C ATOM 2078 CG ARG A 517 10.080 14.709 2.389 1.00 0.00 C ATOM 2079 CD ARG A 517 11.523 14.649 2.886 1.00 0.00 C ATOM 2080 NE ARG A 517 12.445 14.790 1.760 1.00 0.00 N ATOM 2081 CZ ARG A 517 13.749 14.760 1.978 1.00 0.00 C ATOM 2082 NH1 ARG A 517 14.221 14.605 3.202 1.00 0.00 N ATOM 2083 NH2 ARG A 517 14.586 14.885 0.964 1.00 0.00 N ATOM 0 H ARG A 517 8.628 12.312 -0.597 1.00 0.00 H new ATOM 0 HA ARG A 517 7.880 13.150 2.147 1.00 0.00 H new ATOM 0 HB2 ARG A 517 10.157 12.613 1.893 1.00 0.00 H new ATOM 0 HB3 ARG A 517 10.323 13.679 0.512 1.00 0.00 H new ATOM 0 HG2 ARG A 517 9.907 15.651 1.869 1.00 0.00 H new ATOM 0 HG3 ARG A 517 9.396 14.683 3.237 1.00 0.00 H new ATOM 0 HD2 ARG A 517 11.699 15.442 3.613 1.00 0.00 H new ATOM 0 HD3 ARG A 517 11.702 13.703 3.397 1.00 0.00 H new ATOM 0 HE ARG A 517 12.085 14.911 0.813 1.00 0.00 H new ATOM 0 HH11 ARG A 517 13.578 14.507 3.988 1.00 0.00 H new ATOM 0 HH12 ARG A 517 15.228 14.583 3.361 1.00 0.00 H new ATOM 0 HH21 ARG A 517 14.226 15.004 0.017 1.00 0.00 H new ATOM 0 HH22 ARG A 517 15.593 14.862 1.128 1.00 0.00 H new ATOM 2097 N ASP A 518 8.115 14.646 -0.814 1.00 0.00 N ATOM 2098 CA ASP A 518 7.609 15.716 -1.665 1.00 0.00 C ATOM 2099 C ASP A 518 6.089 15.601 -1.651 1.00 0.00 C ATOM 2100 O ASP A 518 5.391 16.578 -1.367 1.00 0.00 O ATOM 2101 CB ASP A 518 8.156 15.566 -3.081 1.00 0.00 C ATOM 2102 CG ASP A 518 9.675 15.632 -3.077 1.00 0.00 C ATOM 2103 OD1 ASP A 518 10.238 16.470 -2.341 1.00 0.00 O ATOM 2104 OD2 ASP A 518 10.314 14.846 -3.809 1.00 0.00 O ATOM 0 H ASP A 518 8.686 13.941 -1.281 1.00 0.00 H new ATOM 0 HA ASP A 518 7.923 16.695 -1.303 1.00 0.00 H new ATOM 0 HB2 ASP A 518 7.829 14.616 -3.504 1.00 0.00 H new ATOM 0 HB3 ASP A 518 7.754 16.354 -3.718 1.00 0.00 H new ATOM 2109 N ALA A 519 5.563 14.388 -1.839 1.00 0.00 N ATOM 2110 CA ALA A 519 4.111 14.234 -1.657 1.00 0.00 C ATOM 2111 C ALA A 519 3.653 13.916 -0.216 1.00 0.00 C ATOM 2112 O ALA A 519 2.466 13.700 0.034 1.00 0.00 O ATOM 2113 CB ALA A 519 3.535 13.296 -2.714 1.00 0.00 C ATOM 0 H ALA A 519 6.077 13.546 -2.100 1.00 0.00 H new ATOM 0 HA ALA A 519 3.679 15.222 -1.817 1.00 0.00 H new ATOM 0 HB1 ALA A 519 2.460 13.194 -2.563 1.00 0.00 H new ATOM 0 HB2 ALA A 519 3.725 13.705 -3.706 1.00 0.00 H new ATOM 0 HB3 ALA A 519 4.008 12.317 -2.628 1.00 0.00 H new ATOM 2119 N GLU A 520 4.500 14.162 0.786 1.00 0.00 N ATOM 2120 CA GLU A 520 4.063 13.980 2.181 1.00 0.00 C ATOM 2121 C GLU A 520 3.354 15.317 2.360 1.00 0.00 C ATOM 2122 O GLU A 520 2.251 15.442 2.889 1.00 0.00 O ATOM 2123 CB GLU A 520 5.212 13.972 3.199 1.00 0.00 C ATOM 2124 CG GLU A 520 4.713 14.060 4.643 1.00 0.00 C ATOM 2125 CD GLU A 520 5.857 13.789 5.606 1.00 0.00 C ATOM 2126 OE1 GLU A 520 6.609 14.735 5.928 1.00 0.00 O ATOM 2127 OE2 GLU A 520 6.011 12.630 6.048 1.00 0.00 O ATOM 0 H GLU A 520 5.463 14.478 0.670 1.00 0.00 H new ATOM 0 HA GLU A 520 3.520 13.048 2.337 1.00 0.00 H new ATOM 0 HB2 GLU A 520 5.797 13.061 3.075 1.00 0.00 H new ATOM 0 HB3 GLU A 520 5.879 14.810 2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 520 4.294 15.048 4.832 1.00 0.00 H new ATOM 0 HG3 GLU A 520 3.912 13.338 4.804 1.00 0.00 H new ATOM 2134 N ALA A 521 4.048 16.328 1.843 1.00 0.00 N ATOM 2135 CA ALA A 521 3.487 17.674 1.805 1.00 0.00 C ATOM 2136 C ALA A 521 2.311 17.743 0.834 1.00 0.00 C ATOM 2137 O ALA A 521 1.328 18.421 1.126 1.00 0.00 O ATOM 2138 CB ALA A 521 4.575 18.654 1.375 1.00 0.00 C ATOM 0 H ALA A 521 4.986 16.243 1.450 1.00 0.00 H new ATOM 0 HA ALA A 521 3.123 17.936 2.798 1.00 0.00 H new ATOM 0 HB1 ALA A 521 4.164 19.663 1.344 1.00 0.00 H new ATOM 0 HB2 ALA A 521 5.398 18.619 2.088 1.00 0.00 H new ATOM 0 HB3 ALA A 521 4.941 18.380 0.385 1.00 0.00 H new ATOM 2144 N ASN A 522 2.335 17.003 -0.281 1.00 0.00 N ATOM 2145 CA ASN A 522 1.153 17.014 -1.173 1.00 0.00 C ATOM 2146 C ASN A 522 0.039 16.051 -0.723 1.00 0.00 C ATOM 2147 O ASN A 522 -1.031 15.965 -1.330 1.00 0.00 O ATOM 2148 CB ASN A 522 1.518 16.764 -2.636 1.00 0.00 C ATOM 2149 CG ASN A 522 0.417 17.226 -3.579 1.00 0.00 C ATOM 2150 OD1 ASN A 522 -0.331 16.427 -4.139 1.00 0.00 O ATOM 2151 ND2 ASN A 522 0.311 18.528 -3.768 1.00 0.00 N ATOM 0 H ASN A 522 3.112 16.416 -0.583 1.00 0.00 H new ATOM 0 HA ASN A 522 0.755 18.026 -1.094 1.00 0.00 H new ATOM 0 HB2 ASN A 522 2.444 17.287 -2.874 1.00 0.00 H new ATOM 0 HB3 ASN A 522 1.704 15.701 -2.788 1.00 0.00 H new ATOM 0 HD21 ASN A 522 -0.406 18.896 -4.393 1.00 0.00 H new ATOM 0 HD22 ASN A 522 0.946 19.166 -3.289 1.00 0.00 H new ATOM 2158 N ALA A 523 0.185 15.422 0.439 1.00 0.00 N ATOM 2159 CA ALA A 523 -0.901 14.599 0.985 1.00 0.00 C ATOM 2160 C ALA A 523 -2.137 15.418 1.410 1.00 0.00 C ATOM 2161 O ALA A 523 -3.187 14.864 1.729 1.00 0.00 O ATOM 2162 CB ALA A 523 -0.364 13.833 2.191 1.00 0.00 C ATOM 0 H ALA A 523 1.026 15.461 1.015 1.00 0.00 H new ATOM 0 HA ALA A 523 -1.232 13.926 0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -1.157 13.215 2.612 1.00 0.00 H new ATOM 0 HB2 ALA A 523 0.465 13.198 1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -0.016 14.539 2.945 1.00 0.00 H new ATOM 2168 N GLU A 524 -2.052 16.746 1.407 1.00 0.00 N ATOM 2169 CA GLU A 524 -3.236 17.572 1.672 1.00 0.00 C ATOM 2170 C GLU A 524 -4.134 17.603 0.435 1.00 0.00 C ATOM 2171 O GLU A 524 -5.343 17.813 0.500 1.00 0.00 O ATOM 2172 CB GLU A 524 -2.811 18.981 2.079 1.00 0.00 C ATOM 2173 CG GLU A 524 -1.928 19.708 1.063 1.00 0.00 C ATOM 2174 CD GLU A 524 -1.616 21.115 1.544 1.00 0.00 C ATOM 2175 OE1 GLU A 524 -0.609 21.297 2.262 1.00 0.00 O ATOM 2176 OE2 GLU A 524 -2.376 22.049 1.206 1.00 0.00 O ATOM 0 H GLU A 524 -1.195 17.269 1.228 1.00 0.00 H new ATOM 0 HA GLU A 524 -3.803 17.139 2.496 1.00 0.00 H new ATOM 0 HB2 GLU A 524 -3.706 19.578 2.253 1.00 0.00 H new ATOM 0 HB3 GLU A 524 -2.276 18.924 3.027 1.00 0.00 H new ATOM 0 HG2 GLU A 524 -1.001 19.154 0.915 1.00 0.00 H new ATOM 0 HG3 GLU A 524 -2.432 19.750 0.098 1.00 0.00 H new ATOM 2183 N ALA A 525 -3.523 17.345 -0.711 1.00 0.00 N ATOM 2184 CA ALA A 525 -4.285 17.200 -1.952 1.00 0.00 C ATOM 2185 C ALA A 525 -4.874 15.795 -1.891 1.00 0.00 C ATOM 2186 O ALA A 525 -5.991 15.516 -2.334 1.00 0.00 O ATOM 2187 CB ALA A 525 -3.362 17.353 -3.158 1.00 0.00 C ATOM 0 H ALA A 525 -2.514 17.232 -0.813 1.00 0.00 H new ATOM 0 HA ALA A 525 -5.061 17.958 -2.055 1.00 0.00 H new ATOM 0 HB1 ALA A 525 -3.941 17.243 -4.075 1.00 0.00 H new ATOM 0 HB2 ALA A 525 -2.897 18.339 -3.138 1.00 0.00 H new ATOM 0 HB3 ALA A 525 -2.588 16.586 -3.123 1.00 0.00 H new ATOM 2193 N ASP A 526 -4.146 14.897 -1.229 1.00 0.00 N ATOM 2194 CA ASP A 526 -4.697 13.560 -1.001 1.00 0.00 C ATOM 2195 C ASP A 526 -5.829 13.606 0.038 1.00 0.00 C ATOM 2196 O ASP A 526 -6.629 12.679 0.126 1.00 0.00 O ATOM 2197 CB ASP A 526 -3.608 12.576 -0.581 1.00 0.00 C ATOM 2198 CG ASP A 526 -4.159 11.160 -0.534 1.00 0.00 C ATOM 2199 OD1 ASP A 526 -4.762 10.783 0.494 1.00 0.00 O ATOM 2200 OD2 ASP A 526 -3.993 10.416 -1.524 1.00 0.00 O ATOM 0 H ASP A 526 -3.211 15.058 -0.854 1.00 0.00 H new ATOM 0 HA ASP A 526 -5.116 13.206 -1.943 1.00 0.00 H new ATOM 0 HB2 ASP A 526 -2.775 12.625 -1.282 1.00 0.00 H new ATOM 0 HB3 ASP A 526 -3.217 12.853 0.398 1.00 0.00 H new ATOM 2205 N ARG A 527 -5.955 14.680 0.822 1.00 0.00 N ATOM 2206 CA ARG A 527 -7.109 14.802 1.718 1.00 0.00 C ATOM 2207 C ARG A 527 -8.345 15.148 0.877 1.00 0.00 C ATOM 2208 O ARG A 527 -9.480 14.843 1.239 1.00 0.00 O ATOM 2209 CB ARG A 527 -6.841 15.886 2.761 1.00 0.00 C ATOM 2210 CG ARG A 527 -7.972 15.956 3.787 1.00 0.00 C ATOM 2211 CD ARG A 527 -7.640 16.940 4.907 1.00 0.00 C ATOM 2212 NE ARG A 527 -7.564 18.300 4.372 1.00 0.00 N ATOM 2213 CZ ARG A 527 -7.291 19.306 5.185 1.00 0.00 C ATOM 2214 NH1 ARG A 527 -7.084 19.092 6.472 1.00 0.00 N ATOM 2215 NH2 ARG A 527 -7.226 20.535 4.707 1.00 0.00 N ATOM 0 H ARG A 527 -5.294 15.456 0.856 1.00 0.00 H new ATOM 0 HA ARG A 527 -7.282 13.863 2.244 1.00 0.00 H new ATOM 0 HB2 ARG A 527 -5.898 15.681 3.268 1.00 0.00 H new ATOM 0 HB3 ARG A 527 -6.734 16.852 2.267 1.00 0.00 H new ATOM 0 HG2 ARG A 527 -8.896 16.260 3.294 1.00 0.00 H new ATOM 0 HG3 ARG A 527 -8.146 14.966 4.209 1.00 0.00 H new ATOM 0 HD2 ARG A 527 -8.402 16.889 5.685 1.00 0.00 H new ATOM 0 HD3 ARG A 527 -6.692 16.669 5.371 1.00 0.00 H new ATOM 0 HE ARG A 527 -7.721 18.471 3.379 1.00 0.00 H new ATOM 0 HH11 ARG A 527 -7.134 18.144 6.846 1.00 0.00 H new ATOM 0 HH12 ARG A 527 -6.874 19.874 7.092 1.00 0.00 H new ATOM 0 HH21 ARG A 527 -7.386 20.705 3.714 1.00 0.00 H new ATOM 0 HH22 ARG A 527 -7.016 21.314 5.331 1.00 0.00 H new ATOM 2229 N LYS A 528 -8.146 15.765 -0.284 1.00 0.00 N ATOM 2230 CA LYS A 528 -9.275 15.997 -1.190 1.00 0.00 C ATOM 2231 C LYS A 528 -9.718 14.633 -1.720 1.00 0.00 C ATOM 2232 O LYS A 528 -10.906 14.341 -1.864 1.00 0.00 O ATOM 2233 CB LYS A 528 -8.832 16.919 -2.325 1.00 0.00 C ATOM 2234 CG LYS A 528 -9.999 17.272 -3.245 1.00 0.00 C ATOM 2235 CD LYS A 528 -9.545 18.254 -4.321 1.00 0.00 C ATOM 2236 CE LYS A 528 -10.710 18.609 -5.241 1.00 0.00 C ATOM 2237 NZ LYS A 528 -10.259 19.553 -6.274 1.00 0.00 N ATOM 0 H LYS A 528 -7.244 16.106 -0.616 1.00 0.00 H new ATOM 0 HA LYS A 528 -10.108 16.480 -0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -8.406 17.832 -1.909 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -8.045 16.435 -2.903 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -10.391 16.368 -3.710 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -10.811 17.709 -2.663 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -9.152 19.158 -3.855 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -8.734 17.817 -4.903 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -11.105 17.707 -5.708 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -11.521 19.050 -4.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -11.056 19.792 -6.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -9.902 20.419 -5.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -9.499 19.117 -6.834 1.00 0.00 H new ATOM 2251 N PHE A 529 -8.750 13.747 -1.946 1.00 0.00 N ATOM 2252 CA PHE A 529 -9.082 12.367 -2.328 1.00 0.00 C ATOM 2253 C PHE A 529 -9.611 11.556 -1.130 1.00 0.00 C ATOM 2254 O PHE A 529 -10.196 10.487 -1.285 1.00 0.00 O ATOM 2255 CB PHE A 529 -7.804 11.732 -2.876 1.00 0.00 C ATOM 2256 CG PHE A 529 -8.008 10.293 -3.290 1.00 0.00 C ATOM 2257 CD1 PHE A 529 -8.595 10.006 -4.460 1.00 0.00 C ATOM 2258 CD2 PHE A 529 -7.562 9.303 -2.504 1.00 0.00 C ATOM 2259 CE1 PHE A 529 -8.738 8.729 -4.841 1.00 0.00 C ATOM 2260 CE2 PHE A 529 -7.711 8.027 -2.883 1.00 0.00 C ATOM 2261 CZ PHE A 529 -8.299 7.739 -4.052 1.00 0.00 C ATOM 0 H PHE A 529 -7.752 13.947 -1.875 1.00 0.00 H new ATOM 0 HA PHE A 529 -9.874 12.370 -3.077 1.00 0.00 H new ATOM 0 HB2 PHE A 529 -7.454 12.308 -3.733 1.00 0.00 H new ATOM 0 HB3 PHE A 529 -7.023 11.782 -2.118 1.00 0.00 H new ATOM 0 HD1 PHE A 529 -8.952 10.803 -5.095 1.00 0.00 H new ATOM 0 HD2 PHE A 529 -7.082 9.534 -1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 529 -9.208 8.498 -5.786 1.00 0.00 H new ATOM 0 HE2 PHE A 529 -7.357 7.230 -2.246 1.00 0.00 H new ATOM 0 HZ PHE A 529 -8.419 6.710 -4.358 1.00 0.00 H new ATOM 2271 N GLU A 530 -9.426 12.066 0.080 1.00 0.00 N ATOM 2272 CA GLU A 530 -9.987 11.436 1.276 1.00 0.00 C ATOM 2273 C GLU A 530 -11.433 11.890 1.446 1.00 0.00 C ATOM 2274 O GLU A 530 -12.233 11.245 2.123 1.00 0.00 O ATOM 2275 CB GLU A 530 -9.084 11.795 2.459 1.00 0.00 C ATOM 2276 CG GLU A 530 -9.662 11.351 3.797 1.00 0.00 C ATOM 2277 CD GLU A 530 -8.633 11.516 4.904 1.00 0.00 C ATOM 2278 OE1 GLU A 530 -7.973 12.577 4.959 1.00 0.00 O ATOM 2279 OE2 GLU A 530 -8.477 10.587 5.725 1.00 0.00 O ATOM 0 H GLU A 530 -8.892 12.915 0.263 1.00 0.00 H new ATOM 0 HA GLU A 530 -10.015 10.349 1.200 1.00 0.00 H new ATOM 0 HB2 GLU A 530 -8.107 11.332 2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 530 -8.926 12.873 2.476 1.00 0.00 H new ATOM 0 HG2 GLU A 530 -10.551 11.938 4.028 1.00 0.00 H new ATOM 0 HG3 GLU A 530 -9.975 10.309 3.736 1.00 0.00 H new ATOM 2286 N GLU A 531 -11.802 12.983 0.790 1.00 0.00 N ATOM 2287 CA GLU A 531 -13.210 13.385 0.800 1.00 0.00 C ATOM 2288 C GLU A 531 -13.902 12.514 -0.245 1.00 0.00 C ATOM 2289 O GLU A 531 -15.076 12.164 -0.136 1.00 0.00 O ATOM 2290 CB GLU A 531 -13.352 14.861 0.429 1.00 0.00 C ATOM 2291 CG GLU A 531 -12.800 15.785 1.515 1.00 0.00 C ATOM 2292 CD GLU A 531 -13.647 15.731 2.777 1.00 0.00 C ATOM 2293 OE1 GLU A 531 -14.789 16.238 2.757 1.00 0.00 O ATOM 2294 OE2 GLU A 531 -13.175 15.180 3.795 1.00 0.00 O ATOM 0 H GLU A 531 -11.176 13.590 0.261 1.00 0.00 H new ATOM 0 HA GLU A 531 -13.650 13.257 1.789 1.00 0.00 H new ATOM 0 HB2 GLU A 531 -12.828 15.050 -0.508 1.00 0.00 H new ATOM 0 HB3 GLU A 531 -14.404 15.091 0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 531 -11.775 15.499 1.751 1.00 0.00 H new ATOM 0 HG3 GLU A 531 -12.767 16.808 1.141 1.00 0.00 H new ATOM 2301 N LEU A 532 -13.144 12.123 -1.259 1.00 0.00 N ATOM 2302 CA LEU A 532 -13.669 11.187 -2.253 1.00 0.00 C ATOM 2303 C LEU A 532 -13.776 9.789 -1.642 1.00 0.00 C ATOM 2304 O LEU A 532 -14.654 9.006 -2.002 1.00 0.00 O ATOM 2305 CB LEU A 532 -12.682 11.192 -3.418 1.00 0.00 C ATOM 2306 CG LEU A 532 -13.236 10.528 -4.672 1.00 0.00 C ATOM 2307 CD1 LEU A 532 -14.187 11.482 -5.389 1.00 0.00 C ATOM 2308 CD2 LEU A 532 -12.059 10.202 -5.585 1.00 0.00 C ATOM 0 H LEU A 532 -12.184 12.429 -1.418 1.00 0.00 H new ATOM 0 HA LEU A 532 -14.665 11.475 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 532 -12.408 12.221 -3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 532 -11.769 10.679 -3.115 1.00 0.00 H new ATOM 0 HG LEU A 532 -13.783 9.623 -4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 532 -14.579 11.000 -6.285 1.00 0.00 H new ATOM 0 HD12 LEU A 532 -15.012 11.740 -4.725 1.00 0.00 H new ATOM 0 HD13 LEU A 532 -13.650 12.388 -5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 532 -12.425 9.724 -6.494 1.00 0.00 H new ATOM 0 HD22 LEU A 532 -11.534 11.121 -5.844 1.00 0.00 H new ATOM 0 HD23 LEU A 532 -11.375 9.527 -5.070 1.00 0.00 H new ATOM 2320 N VAL A 533 -12.881 9.471 -0.715 1.00 0.00 N ATOM 2321 CA VAL A 533 -12.992 8.197 0.001 1.00 0.00 C ATOM 2322 C VAL A 533 -14.273 8.255 0.816 1.00 0.00 C ATOM 2323 O VAL A 533 -15.182 7.471 0.549 1.00 0.00 O ATOM 2324 CB VAL A 533 -11.771 8.018 0.914 1.00 0.00 C ATOM 2325 CG1 VAL A 533 -11.898 6.882 1.937 1.00 0.00 C ATOM 2326 CG2 VAL A 533 -10.520 7.713 0.089 1.00 0.00 C ATOM 0 H VAL A 533 -12.090 10.055 -0.443 1.00 0.00 H new ATOM 0 HA VAL A 533 -13.022 7.351 -0.686 1.00 0.00 H new ATOM 0 HB VAL A 533 -11.702 8.964 1.451 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -10.990 6.830 2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -12.752 7.071 2.587 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -12.042 5.936 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -9.666 7.590 0.755 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -10.673 6.795 -0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -10.328 8.537 -0.599 1.00 0.00 H new ATOM 2336 N GLN A 534 -14.315 9.238 1.724 1.00 0.00 N ATOM 2337 CA GLN A 534 -15.414 9.400 2.698 1.00 0.00 C ATOM 2338 C GLN A 534 -14.903 8.556 3.833 1.00 0.00 C ATOM 2339 O GLN A 534 -15.504 7.579 4.278 1.00 0.00 O ATOM 2340 CB GLN A 534 -16.862 9.060 2.320 1.00 0.00 C ATOM 2341 CG GLN A 534 -17.358 9.920 1.160 1.00 0.00 C ATOM 2342 CD GLN A 534 -17.638 11.345 1.614 1.00 0.00 C ATOM 2343 OE1 GLN A 534 -16.738 12.131 1.906 1.00 0.00 O ATOM 2344 NE2 GLN A 534 -18.909 11.696 1.678 1.00 0.00 N ATOM 0 H GLN A 534 -13.588 9.948 1.808 1.00 0.00 H new ATOM 0 HA GLN A 534 -15.581 10.462 2.878 1.00 0.00 H new ATOM 0 HB2 GLN A 534 -16.930 8.007 2.047 1.00 0.00 H new ATOM 0 HB3 GLN A 534 -17.508 9.207 3.185 1.00 0.00 H new ATOM 0 HG2 GLN A 534 -16.612 9.928 0.365 1.00 0.00 H new ATOM 0 HG3 GLN A 534 -18.265 9.484 0.742 1.00 0.00 H new ATOM 0 HE21 GLN A 534 -19.636 11.025 1.430 1.00 0.00 H new ATOM 0 HE22 GLN A 534 -19.164 12.638 1.975 1.00 0.00 H new ATOM 2353 N THR A 535 -13.717 9.029 4.178 1.00 0.00 N ATOM 2354 CA THR A 535 -12.817 8.433 5.162 1.00 0.00 C ATOM 2355 C THR A 535 -13.376 7.411 6.143 1.00 0.00 C ATOM 2356 O THR A 535 -14.468 7.549 6.694 1.00 0.00 O ATOM 2357 CB THR A 535 -12.202 9.644 5.847 1.00 0.00 C ATOM 2358 OG1 THR A 535 -11.005 9.268 6.512 1.00 0.00 O ATOM 2359 CG2 THR A 535 -13.152 10.314 6.839 1.00 0.00 C ATOM 0 H THR A 535 -13.334 9.878 3.763 1.00 0.00 H new ATOM 0 HA THR A 535 -12.110 7.782 4.648 1.00 0.00 H new ATOM 0 HB THR A 535 -11.988 10.373 5.066 1.00 0.00 H new ATOM 0 HG1 THR A 535 -10.256 9.793 6.160 1.00 0.00 H new ATOM 0 HG21 THR A 535 -12.657 11.171 7.295 1.00 0.00 H new ATOM 0 HG22 THR A 535 -14.048 10.649 6.316 1.00 0.00 H new ATOM 0 HG23 THR A 535 -13.430 9.601 7.615 1.00 0.00 H new ATOM 2367 N ARG A 536 -12.615 6.352 6.345 1.00 0.00 N ATOM 2368 CA ARG A 536 -13.127 5.266 7.173 1.00 0.00 C ATOM 2369 C ARG A 536 -11.987 4.345 7.589 1.00 0.00 C ATOM 2370 O ARG A 536 -11.810 3.242 7.073 1.00 0.00 O ATOM 2371 CB ARG A 536 -14.199 4.503 6.387 1.00 0.00 C ATOM 2372 CG ARG A 536 -13.798 4.189 4.940 1.00 0.00 C ATOM 2373 CD ARG A 536 -14.782 3.218 4.289 1.00 0.00 C ATOM 2374 NE ARG A 536 -16.084 3.869 4.070 1.00 0.00 N ATOM 2375 CZ ARG A 536 -17.150 3.628 4.833 1.00 0.00 C ATOM 2376 NH1 ARG A 536 -17.104 2.814 5.874 1.00 0.00 N ATOM 2377 NH2 ARG A 536 -18.289 4.229 4.544 1.00 0.00 N ATOM 0 H ARG A 536 -11.677 6.217 5.967 1.00 0.00 H new ATOM 0 HA ARG A 536 -13.577 5.668 8.081 1.00 0.00 H new ATOM 0 HB2 ARG A 536 -14.420 3.569 6.904 1.00 0.00 H new ATOM 0 HB3 ARG A 536 -15.118 5.089 6.381 1.00 0.00 H new ATOM 0 HG2 ARG A 536 -13.760 5.113 4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 536 -12.796 3.760 4.923 1.00 0.00 H new ATOM 0 HD2 ARG A 536 -14.380 2.867 3.338 1.00 0.00 H new ATOM 0 HD3 ARG A 536 -14.910 2.341 4.924 1.00 0.00 H new ATOM 0 HE ARG A 536 -16.174 4.533 3.301 1.00 0.00 H new ATOM 0 HH11 ARG A 536 -16.231 2.345 6.117 1.00 0.00 H new ATOM 0 HH12 ARG A 536 -17.941 2.655 6.434 1.00 0.00 H new ATOM 0 HH21 ARG A 536 -18.342 4.865 3.748 1.00 0.00 H new ATOM 0 HH22 ARG A 536 -19.116 4.057 5.116 1.00 0.00 H new ATOM 2391 N ASN A 537 -11.203 4.785 8.556 1.00 0.00 N ATOM 2392 CA ASN A 537 -10.114 3.928 9.018 1.00 0.00 C ATOM 2393 C ASN A 537 -10.690 2.744 9.777 1.00 0.00 C ATOM 2394 O ASN A 537 -11.798 2.813 10.309 1.00 0.00 O ATOM 2395 CB ASN A 537 -9.189 4.736 9.924 1.00 0.00 C ATOM 2396 CG ASN A 537 -8.610 5.925 9.175 1.00 0.00 C ATOM 2397 OD1 ASN A 537 -7.773 5.785 8.284 1.00 0.00 O ATOM 2398 ND2 ASN A 537 -9.054 7.116 9.532 1.00 0.00 N ATOM 0 H ASN A 537 -11.287 5.688 9.023 1.00 0.00 H new ATOM 0 HA ASN A 537 -9.545 3.558 8.165 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -9.740 5.083 10.798 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -8.382 4.101 10.288 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -8.703 7.952 9.065 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -9.748 7.200 10.274 1.00 0.00 H new ATOM 2405 N GLN A 538 -9.920 1.664 9.804 1.00 0.00 N ATOM 2406 CA GLN A 538 -10.352 0.438 10.484 1.00 0.00 C ATOM 2407 C GLN A 538 -11.653 -0.084 9.888 1.00 0.00 C ATOM 2408 O GLN A 538 -12.748 0.343 10.249 1.00 0.00 O ATOM 2409 CB GLN A 538 -10.484 0.640 11.995 1.00 0.00 C ATOM 2410 CG GLN A 538 -9.147 1.032 12.623 1.00 0.00 C ATOM 2411 CD GLN A 538 -9.281 1.133 14.134 1.00 0.00 C ATOM 2412 OE1 GLN A 538 -10.271 1.635 14.665 1.00 0.00 O ATOM 2413 NE2 GLN A 538 -8.278 0.653 14.845 1.00 0.00 N ATOM 0 H GLN A 538 -9.000 1.606 9.368 1.00 0.00 H new ATOM 0 HA GLN A 538 -9.577 -0.312 10.325 1.00 0.00 H new ATOM 0 HB2 GLN A 538 -11.224 1.415 12.197 1.00 0.00 H new ATOM 0 HB3 GLN A 538 -10.849 -0.278 12.456 1.00 0.00 H new ATOM 0 HG2 GLN A 538 -8.387 0.293 12.367 1.00 0.00 H new ATOM 0 HG3 GLN A 538 -8.813 1.987 12.216 1.00 0.00 H new ATOM 0 HE21 GLN A 538 -7.471 0.243 14.376 1.00 0.00 H new ATOM 0 HE22 GLN A 538 -8.310 0.692 15.864 1.00 0.00 H new ATOM 2422 N GLY A 539 -11.535 -1.022 8.965 1.00 0.00 N ATOM 2423 CA GLY A 539 -12.744 -1.579 8.362 1.00 0.00 C ATOM 2424 C GLY A 539 -12.444 -2.950 7.775 1.00 0.00 C ATOM 2425 O GLY A 539 -11.596 -3.107 6.899 1.00 0.00 O ATOM 0 H GLY A 539 -10.654 -1.406 8.623 1.00 0.00 H new ATOM 0 HA2 GLY A 539 -13.531 -1.659 9.112 1.00 0.00 H new ATOM 0 HA3 GLY A 539 -13.113 -0.912 7.582 1.00 0.00 H new ATOM 2429 N ASP A 540 -13.142 -3.960 8.264 1.00 0.00 N ATOM 2430 CA ASP A 540 -12.875 -5.309 7.770 1.00 0.00 C ATOM 2431 C ASP A 540 -13.600 -5.528 6.452 1.00 0.00 C ATOM 2432 O ASP A 540 -14.805 -5.301 6.343 1.00 0.00 O ATOM 2433 CB ASP A 540 -13.357 -6.321 8.805 1.00 0.00 C ATOM 2434 CG ASP A 540 -12.638 -6.118 10.128 1.00 0.00 C ATOM 2435 OD1 ASP A 540 -11.434 -6.443 10.215 1.00 0.00 O ATOM 2436 OD2 ASP A 540 -13.272 -5.632 11.090 1.00 0.00 O ATOM 0 H ASP A 540 -13.870 -3.885 8.974 1.00 0.00 H new ATOM 0 HA ASP A 540 -11.805 -5.436 7.606 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -14.432 -6.217 8.950 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -13.181 -7.333 8.441 1.00 0.00 H new ATOM 2441 N HIS A 541 -12.843 -5.970 5.454 1.00 0.00 N ATOM 2442 CA HIS A 541 -13.421 -6.293 4.145 1.00 0.00 C ATOM 2443 C HIS A 541 -14.093 -5.096 3.484 1.00 0.00 C ATOM 2444 O HIS A 541 -15.140 -5.234 2.855 1.00 0.00 O ATOM 2445 CB HIS A 541 -14.389 -7.471 4.254 1.00 0.00 C ATOM 2446 CG HIS A 541 -13.696 -8.669 4.858 1.00 0.00 C ATOM 2447 ND1 HIS A 541 -12.893 -9.545 4.141 1.00 0.00 N ATOM 2448 CD2 HIS A 541 -13.780 -9.040 6.207 1.00 0.00 C ATOM 2449 CE1 HIS A 541 -12.555 -10.394 5.167 1.00 0.00 C ATOM 2450 NE2 HIS A 541 -13.033 -10.177 6.432 1.00 0.00 N ATOM 0 H HIS A 541 -11.835 -6.114 5.520 1.00 0.00 H new ATOM 0 HA HIS A 541 -12.591 -6.580 3.499 1.00 0.00 H new ATOM 0 HB2 HIS A 541 -15.245 -7.191 4.868 1.00 0.00 H new ATOM 0 HB3 HIS A 541 -14.774 -7.726 3.267 1.00 0.00 H new ATOM 0 HD2 HIS A 541 -14.347 -8.513 6.960 1.00 0.00 H new ATOM 0 HE1 HIS A 541 -11.909 -11.238 4.975 1.00 0.00 H new ATOM 0 HE2 HIS A 541 -12.881 -10.704 7.292 1.00 0.00 H new ATOM 2458 N LEU A 542 -13.480 -3.927 3.610 1.00 0.00 N ATOM 2459 CA LEU A 542 -13.989 -2.739 2.917 1.00 0.00 C ATOM 2460 C LEU A 542 -12.812 -2.203 2.111 1.00 0.00 C ATOM 2461 O LEU A 542 -11.651 -2.469 2.417 1.00 0.00 O ATOM 2462 CB LEU A 542 -14.491 -1.681 3.905 1.00 0.00 C ATOM 2463 CG LEU A 542 -15.992 -1.761 4.221 1.00 0.00 C ATOM 2464 CD1 LEU A 542 -16.366 -2.956 5.095 1.00 0.00 C ATOM 2465 CD2 LEU A 542 -16.379 -0.503 4.994 1.00 0.00 C ATOM 0 H LEU A 542 -12.644 -3.771 4.174 1.00 0.00 H new ATOM 0 HA LEU A 542 -14.841 -2.989 2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 542 -13.932 -1.778 4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 542 -14.270 -0.693 3.502 1.00 0.00 H new ATOM 0 HG LEU A 542 -16.514 -1.863 3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 542 -17.440 -2.950 5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 542 -16.090 -3.880 4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 542 -15.835 -2.892 6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 542 -17.442 -0.535 5.231 1.00 0.00 H new ATOM 0 HD22 LEU A 542 -15.802 -0.452 5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 542 -16.169 0.377 4.386 1.00 0.00 H new ATOM 2477 N LEU A 543 -13.111 -1.460 1.059 1.00 0.00 N ATOM 2478 CA LEU A 543 -12.051 -1.002 0.160 1.00 0.00 C ATOM 2479 C LEU A 543 -12.671 0.014 -0.788 1.00 0.00 C ATOM 2480 O LEU A 543 -13.337 -0.359 -1.752 1.00 0.00 O ATOM 2481 CB LEU A 543 -11.540 -2.215 -0.630 1.00 0.00 C ATOM 2482 CG LEU A 543 -10.472 -1.899 -1.681 1.00 0.00 C ATOM 2483 CD1 LEU A 543 -9.198 -1.366 -1.033 1.00 0.00 C ATOM 2484 CD2 LEU A 543 -10.134 -3.184 -2.431 1.00 0.00 C ATOM 0 H LEU A 543 -14.053 -1.164 0.805 1.00 0.00 H new ATOM 0 HA LEU A 543 -11.221 -0.550 0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -11.133 -2.942 0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -12.387 -2.690 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.863 -1.138 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -8.459 -1.151 -1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -9.424 -0.452 -0.483 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -8.799 -2.113 -0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.374 -2.976 -3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.755 -3.926 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -11.031 -3.568 -2.917 1.00 0.00 H new ATOM 2496 N HIS A 544 -12.458 1.292 -0.517 1.00 0.00 N ATOM 2497 CA HIS A 544 -13.115 2.331 -1.320 1.00 0.00 C ATOM 2498 C HIS A 544 -12.722 2.257 -2.791 1.00 0.00 C ATOM 2499 O HIS A 544 -11.763 1.587 -3.173 1.00 0.00 O ATOM 2500 CB HIS A 544 -12.757 3.712 -0.773 1.00 0.00 C ATOM 2501 CG HIS A 544 -11.332 4.094 -1.108 1.00 0.00 C ATOM 2502 ND1 HIS A 544 -10.214 3.622 -0.435 1.00 0.00 N ATOM 2503 CD2 HIS A 544 -10.973 5.005 -2.114 1.00 0.00 C ATOM 2504 CE1 HIS A 544 -9.252 4.313 -1.130 1.00 0.00 C ATOM 2505 NE2 HIS A 544 -9.604 5.159 -2.148 1.00 0.00 N ATOM 0 H HIS A 544 -11.854 1.636 0.229 1.00 0.00 H new ATOM 0 HA HIS A 544 -14.190 2.162 -1.251 1.00 0.00 H new ATOM 0 HB2 HIS A 544 -13.440 4.455 -1.185 1.00 0.00 H new ATOM 0 HB3 HIS A 544 -12.892 3.721 0.309 1.00 0.00 H new ATOM 0 HD2 HIS A 544 -11.669 5.512 -2.767 1.00 0.00 H new ATOM 0 HE1 HIS A 544 -8.211 4.188 -0.872 1.00 0.00 H new ATOM 0 HE2 HIS A 544 -9.022 5.736 -2.755 1.00 0.00 H new ATOM 2513 N SER A 545 -13.481 2.930 -3.636 1.00 0.00 N ATOM 2514 CA SER A 545 -13.216 2.801 -5.066 1.00 0.00 C ATOM 2515 C SER A 545 -13.911 3.906 -5.842 1.00 0.00 C ATOM 2516 O SER A 545 -15.075 3.782 -6.220 1.00 0.00 O ATOM 2517 CB SER A 545 -13.765 1.459 -5.533 1.00 0.00 C ATOM 2518 OG SER A 545 -13.637 1.357 -6.943 1.00 0.00 O ATOM 0 H SER A 545 -14.253 3.546 -3.380 1.00 0.00 H new ATOM 0 HA SER A 545 -12.142 2.871 -5.240 1.00 0.00 H new ATOM 0 HB2 SER A 545 -13.225 0.645 -5.049 1.00 0.00 H new ATOM 0 HB3 SER A 545 -14.812 1.363 -5.245 1.00 0.00 H new ATOM 0 HG SER A 545 -12.848 1.858 -7.237 1.00 0.00 H new ATOM 2524 N THR A 546 -13.190 4.981 -6.107 1.00 0.00 N ATOM 2525 CA THR A 546 -13.769 6.054 -6.916 1.00 0.00 C ATOM 2526 C THR A 546 -12.685 6.763 -7.697 1.00 0.00 C ATOM 2527 O THR A 546 -11.550 6.922 -7.249 1.00 0.00 O ATOM 2528 CB THR A 546 -14.435 7.101 -6.032 1.00 0.00 C ATOM 2529 OG1 THR A 546 -13.748 7.185 -4.792 1.00 0.00 O ATOM 2530 CG2 THR A 546 -15.892 6.739 -5.796 1.00 0.00 C ATOM 0 H THR A 546 -12.234 5.139 -5.789 1.00 0.00 H new ATOM 0 HA THR A 546 -14.500 5.597 -7.583 1.00 0.00 H new ATOM 0 HB THR A 546 -14.393 8.068 -6.533 1.00 0.00 H new ATOM 0 HG1 THR A 546 -14.376 7.448 -4.087 1.00 0.00 H new ATOM 0 HG21 THR A 546 -16.357 7.495 -5.163 1.00 0.00 H new ATOM 0 HG22 THR A 546 -16.415 6.694 -6.751 1.00 0.00 H new ATOM 0 HG23 THR A 546 -15.951 5.768 -5.304 1.00 0.00 H new