USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1316 hydrogens (13 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 475 LYS NZ :NH3+ -170:sc= 0.845 (180deg=0.785) USER MOD Set 1.2: B 5 A O2' : rot 180:sc= -0.43 USER MOD Set 2.1: A 469 ASN : amide:sc= -2.06! C(o=-2.5!,f=-6.4!) USER MOD Set 2.2: A 481 GLN : amide:sc= -0.455 X(o=-2.5,f=-2.8) USER MOD Set 3.1: A 437 MET CE :methyl 172:sc= -0.153 (180deg=-0.224) USER MOD Set 3.2: B 2 G O2' : rot -152:sc= 1.39 USER MOD Set 4.1: A 391 ASN : amide:sc= 0.702 K(o=1.5,f=-0.63!) USER MOD Set 4.2: A 422 SER OG : rot -77:sc= 0.808 USER MOD Set 5.1: A 409 SER OG : rot 120:sc= -0.232 USER MOD Set 5.2: A 413 GLN : amide:sc= -1.77 K(o=-2,f=-3.8!) USER MOD Set 6.1: A 382 THR OG1 : rot 160:sc= 0.199 USER MOD Set 6.2: A 386 ASN : amide:sc=-0.00628 K(o=0.98,f=-4.5) USER MOD Set 6.3: A 389 LYS NZ :NH3+ 168:sc= 0.792 (180deg=0.237) USER MOD Set 7.1: A 367 ASN : amide:sc= 0.935 K(o=3.4,f=0.8) USER MOD Set 7.2: A 370 ASN : amide:sc= 2.45 K(o=3.4,f=-0.9!) USER MOD Set 8.1: A 364 LYS NZ :NH3+ 160:sc= 3.09 (180deg=2.26) USER MOD Set 8.2: A 405 SER OG : rot 130:sc= 0.699 USER MOD Set 9.1: A 349 SER OG : rot 110:sc= 0.939 USER MOD Set 9.2: A 350 LYS NZ :NH3+ 167:sc= 0.708 (180deg=0) USER MOD Single : A 347 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 348 THR OG1 : rot 180:sc= 0.00661 USER MOD Single : A 352 LYS NZ :NH3+ 163:sc= -0.0448 (180deg=-0.378) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= 0.652 K(o=0.65,f=-1.2) USER MOD Single : A 365 SER OG : rot -117:sc= 1.18 USER MOD Single : A 366 ASN : amide:sc= -0.0089 X(o=-0.0089,f=0.0063) USER MOD Single : A 368 HIS : no HD1:sc= -0.415 X(o=-0.42,f=-0.55) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot 88:sc= -0.0118 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 93:sc= 0.614 USER MOD Single : A 399 SER OG : rot 24:sc= 1.72 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.111 USER MOD Single : A 423 HIS : no HD1:sc= -0.384 X(o=-0.38,f=-0.21) USER MOD Single : A 424 HIS : no HD1:sc= -0.0483 X(o=-0.048,f=-0.052) USER MOD Single : A 427 SER OG : rot 180:sc= -0.0903 USER MOD Single : A 430 HIS : no HD1:sc=-0.00943 X(o=-0.0094,f=-0.32) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 440 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0376) USER MOD Single : A 441 MET CE :methyl 170:sc= -3.07! (180deg=-3.47!) USER MOD Single : A 447 LYS NZ :NH3+ -164:sc= -0.0426 (180deg=-0.297) USER MOD Single : A 452 CYS SG : rot 159:sc= -0.182 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS : no HD1:sc= -0.0153 K(o=-0.015,f=-1.9!) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 ASN : amide:sc= 0.0198 K(o=0.02,f=-0.5) USER MOD Single : A 471 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.28) USER MOD Single : A 472 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.21) USER MOD Single : A 487 CYS SG : rot 144:sc= 0.688 USER MOD Single : A 489 THR OG1 : rot 101:sc= 1.24 USER MOD Single : A 490 GLN : amide:sc= -0.0179 K(o=-0.018,f=-1.5!) USER MOD Single : A 492 CYS SG : rot -88:sc= 1.45 USER MOD Single : A 500 SER OG : rot 180:sc= -0.0238 USER MOD Single : B 1 U O2' : rot 32:sc= 0.149 USER MOD Single : B 1 U O5' : rot 180:sc= -0.0108 USER MOD Single : B 3 6MZ O2' : rot -101:sc= 0.111 USER MOD Single : B 4 C O2' : rot -8:sc= 0.43 USER MOD Single : B 6 C O2' : rot 180:sc= 0 USER MOD Single : B 6 C O3' : rot 137:sc= 0.164 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 347 -1.164 8.239 2.319 1.00 0.00 N ATOM 2 CA GLN A 347 -0.060 9.200 2.134 1.00 0.00 C ATOM 3 C GLN A 347 1.087 8.563 1.357 1.00 0.00 C ATOM 4 O GLN A 347 1.203 7.341 1.306 1.00 0.00 O ATOM 5 CB GLN A 347 0.443 9.739 3.477 1.00 0.00 C ATOM 6 CG GLN A 347 -0.656 10.510 4.214 1.00 0.00 C ATOM 7 CD GLN A 347 -0.159 11.083 5.536 1.00 0.00 C ATOM 8 OE1 GLN A 347 0.980 10.860 5.943 1.00 0.00 O ATOM 9 NE2 GLN A 347 -1.014 11.835 6.223 1.00 0.00 N ATOM 0 HA GLN A 347 -0.449 10.040 1.558 1.00 0.00 H new ATOM 0 HB2 GLN A 347 0.788 8.912 4.097 1.00 0.00 H new ATOM 0 HB3 GLN A 347 1.300 10.392 3.311 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -1.019 11.320 3.581 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -1.502 9.848 4.400 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -1.952 12.002 5.860 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -0.731 12.245 7.113 1.00 0.00 H new ATOM 20 N THR A 348 1.937 9.395 0.749 1.00 0.00 N ATOM 21 CA THR A 348 3.071 8.941 -0.051 1.00 0.00 C ATOM 22 C THR A 348 4.285 8.407 0.708 1.00 0.00 C ATOM 23 O THR A 348 5.367 8.282 0.137 1.00 0.00 O ATOM 24 CB THR A 348 3.438 9.936 -1.158 1.00 0.00 C ATOM 25 OG1 THR A 348 2.343 10.779 -1.448 1.00 0.00 O ATOM 26 CG2 THR A 348 3.856 9.205 -2.432 1.00 0.00 C ATOM 0 H THR A 348 1.854 10.410 0.800 1.00 0.00 H new ATOM 0 HA THR A 348 2.690 8.038 -0.528 1.00 0.00 H new ATOM 0 HB THR A 348 4.275 10.535 -0.799 1.00 0.00 H new ATOM 0 HG1 THR A 348 2.594 11.409 -2.155 1.00 0.00 H new ATOM 0 HG21 THR A 348 4.111 9.933 -3.202 1.00 0.00 H new ATOM 0 HG22 THR A 348 4.723 8.578 -2.224 1.00 0.00 H new ATOM 0 HG23 THR A 348 3.033 8.582 -2.781 1.00 0.00 H new ATOM 34 N SER A 349 4.119 8.091 1.997 1.00 0.00 N ATOM 35 CA SER A 349 5.201 7.615 2.853 1.00 0.00 C ATOM 36 C SER A 349 6.364 8.612 2.867 1.00 0.00 C ATOM 37 O SER A 349 6.193 9.774 2.496 1.00 0.00 O ATOM 38 CB SER A 349 5.611 6.209 2.402 1.00 0.00 C ATOM 39 OG SER A 349 6.480 5.626 3.351 1.00 0.00 O ATOM 0 H SER A 349 3.221 8.160 2.475 1.00 0.00 H new ATOM 0 HA SER A 349 4.863 7.544 3.887 1.00 0.00 H new ATOM 0 HB2 SER A 349 4.725 5.586 2.278 1.00 0.00 H new ATOM 0 HB3 SER A 349 6.103 6.260 1.431 1.00 0.00 H new ATOM 0 HG SER A 349 6.017 4.897 3.815 1.00 0.00 H new ATOM 45 N LYS A 350 7.555 8.175 3.297 1.00 0.00 N ATOM 46 CA LYS A 350 8.716 9.051 3.424 1.00 0.00 C ATOM 47 C LYS A 350 9.180 9.597 2.074 1.00 0.00 C ATOM 48 O LYS A 350 9.996 10.515 2.039 1.00 0.00 O ATOM 49 CB LYS A 350 9.867 8.320 4.127 1.00 0.00 C ATOM 50 CG LYS A 350 10.614 7.298 3.256 1.00 0.00 C ATOM 51 CD LYS A 350 9.819 6.028 2.943 1.00 0.00 C ATOM 52 CE LYS A 350 9.501 5.270 4.232 1.00 0.00 C ATOM 53 NZ LYS A 350 8.774 4.017 3.944 1.00 0.00 N ATOM 0 H LYS A 350 7.735 7.207 3.564 1.00 0.00 H new ATOM 0 HA LYS A 350 8.410 9.903 4.031 1.00 0.00 H new ATOM 0 HB2 LYS A 350 10.582 9.060 4.487 1.00 0.00 H new ATOM 0 HB3 LYS A 350 9.471 7.807 5.004 1.00 0.00 H new ATOM 0 HG2 LYS A 350 10.895 7.776 2.318 1.00 0.00 H new ATOM 0 HG3 LYS A 350 11.539 7.017 3.760 1.00 0.00 H new ATOM 0 HD2 LYS A 350 8.894 6.287 2.428 1.00 0.00 H new ATOM 0 HD3 LYS A 350 10.391 5.390 2.269 1.00 0.00 H new ATOM 0 HE2 LYS A 350 10.426 5.044 4.763 1.00 0.00 H new ATOM 0 HE3 LYS A 350 8.902 5.899 4.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 8.763 3.419 4.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 7.797 4.239 3.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 9.249 3.510 3.170 1.00 0.00 H new ATOM 67 N LEU A 351 8.676 9.045 0.968 1.00 0.00 N ATOM 68 CA LEU A 351 9.061 9.486 -0.364 1.00 0.00 C ATOM 69 C LEU A 351 8.607 10.928 -0.600 1.00 0.00 C ATOM 70 O LEU A 351 9.295 11.696 -1.266 1.00 0.00 O ATOM 71 CB LEU A 351 8.465 8.491 -1.371 1.00 0.00 C ATOM 72 CG LEU A 351 8.619 8.824 -2.860 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.626 9.878 -3.338 1.00 0.00 C ATOM 74 CD2 LEU A 351 10.045 9.236 -3.221 1.00 0.00 C ATOM 0 H LEU A 351 7.995 8.286 0.975 1.00 0.00 H new ATOM 0 HA LEU A 351 10.144 9.496 -0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.921 7.517 -1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.401 8.389 -1.156 1.00 0.00 H new ATOM 0 HG LEU A 351 8.392 7.896 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.784 10.072 -4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.609 9.517 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.774 10.799 -2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 351 10.100 9.461 -4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.324 10.120 -2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.730 8.421 -2.987 1.00 0.00 H new ATOM 86 N LYS A 352 7.450 11.304 -0.049 1.00 0.00 N ATOM 87 CA LYS A 352 6.898 12.645 -0.201 1.00 0.00 C ATOM 88 C LYS A 352 7.948 13.699 0.168 1.00 0.00 C ATOM 89 O LYS A 352 7.963 14.784 -0.406 1.00 0.00 O ATOM 90 CB LYS A 352 5.645 12.764 0.673 1.00 0.00 C ATOM 91 CG LYS A 352 4.510 13.492 -0.053 1.00 0.00 C ATOM 92 CD LYS A 352 4.864 14.939 -0.402 1.00 0.00 C ATOM 93 CE LYS A 352 3.675 15.651 -1.050 1.00 0.00 C ATOM 94 NZ LYS A 352 2.521 15.734 -0.134 1.00 0.00 N ATOM 0 H LYS A 352 6.871 10.682 0.516 1.00 0.00 H new ATOM 0 HA LYS A 352 6.619 12.820 -1.240 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.310 11.769 0.965 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.891 13.299 1.590 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.264 12.952 -0.967 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.618 13.482 0.573 1.00 0.00 H new ATOM 0 HD2 LYS A 352 5.164 15.472 0.500 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.717 14.955 -1.081 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.973 16.655 -1.351 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.383 15.120 -1.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.854 16.453 -0.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 2.044 14.811 -0.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.851 15.996 0.817 1.00 0.00 H new ATOM 108 N SER A 353 8.822 13.380 1.126 1.00 0.00 N ATOM 109 CA SER A 353 9.876 14.272 1.601 1.00 0.00 C ATOM 110 C SER A 353 10.729 14.828 0.459 1.00 0.00 C ATOM 111 O SER A 353 11.229 15.947 0.558 1.00 0.00 O ATOM 112 CB SER A 353 10.754 13.526 2.606 1.00 0.00 C ATOM 113 OG SER A 353 11.766 14.381 3.093 1.00 0.00 O ATOM 0 H SER A 353 8.814 12.477 1.600 1.00 0.00 H new ATOM 0 HA SER A 353 9.400 15.126 2.082 1.00 0.00 H new ATOM 0 HB2 SER A 353 10.145 13.162 3.433 1.00 0.00 H new ATOM 0 HB3 SER A 353 11.202 12.653 2.132 1.00 0.00 H new ATOM 0 HG SER A 353 12.323 13.895 3.737 1.00 0.00 H new ATOM 119 N VAL A 354 10.911 14.071 -0.629 1.00 0.00 N ATOM 120 CA VAL A 354 11.645 14.574 -1.778 1.00 0.00 C ATOM 121 C VAL A 354 10.791 15.438 -2.702 1.00 0.00 C ATOM 122 O VAL A 354 11.260 16.453 -3.207 1.00 0.00 O ATOM 123 CB VAL A 354 12.367 13.446 -2.526 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.845 12.353 -1.570 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.480 12.798 -3.587 1.00 0.00 C ATOM 0 H VAL A 354 10.561 13.118 -0.731 1.00 0.00 H new ATOM 0 HA VAL A 354 12.413 15.241 -1.387 1.00 0.00 H new ATOM 0 HB VAL A 354 13.224 13.914 -3.011 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.352 11.571 -2.136 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.536 12.781 -0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.989 11.926 -1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 354 12.034 12.005 -4.090 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.594 12.376 -3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.178 13.549 -4.317 1.00 0.00 H new ATOM 135 N LEU A 355 9.533 15.050 -2.928 1.00 0.00 N ATOM 136 CA LEU A 355 8.685 15.696 -3.924 1.00 0.00 C ATOM 137 C LEU A 355 8.374 17.155 -3.587 1.00 0.00 C ATOM 138 O LEU A 355 7.876 17.893 -4.432 1.00 0.00 O ATOM 139 CB LEU A 355 7.370 14.925 -4.065 1.00 0.00 C ATOM 140 CG LEU A 355 7.542 13.414 -4.243 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.158 12.792 -4.422 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.377 13.066 -5.474 1.00 0.00 C ATOM 0 H LEU A 355 9.080 14.285 -2.428 1.00 0.00 H new ATOM 0 HA LEU A 355 9.241 15.687 -4.861 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.759 15.108 -3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.821 15.320 -4.920 1.00 0.00 H new ATOM 0 HG LEU A 355 8.057 13.030 -3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.257 11.714 -4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.550 12.998 -3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.678 13.220 -5.302 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.470 11.983 -5.556 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.889 13.457 -6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.368 13.509 -5.378 1.00 0.00 H new ATOM 154 N GLN A 356 8.656 17.585 -2.357 1.00 0.00 N ATOM 155 CA GLN A 356 8.316 18.938 -1.933 1.00 0.00 C ATOM 156 C GLN A 356 9.323 19.977 -2.431 1.00 0.00 C ATOM 157 O GLN A 356 8.978 21.154 -2.522 1.00 0.00 O ATOM 158 CB GLN A 356 8.200 18.989 -0.408 1.00 0.00 C ATOM 159 CG GLN A 356 9.389 18.304 0.263 1.00 0.00 C ATOM 160 CD GLN A 356 9.499 18.634 1.746 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.772 19.471 2.276 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.423 17.968 2.432 1.00 0.00 N ATOM 0 H GLN A 356 9.115 17.019 -1.644 1.00 0.00 H new ATOM 0 HA GLN A 356 7.355 19.192 -2.381 1.00 0.00 H new ATOM 0 HB2 GLN A 356 8.143 20.027 -0.080 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.275 18.505 -0.095 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.297 17.225 0.141 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.308 18.605 -0.241 1.00 0.00 H new ATOM 0 HE21 GLN A 356 11.010 17.279 1.961 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.545 18.146 3.429 1.00 0.00 H new ATOM 171 N ASP A 357 10.552 19.555 -2.748 1.00 0.00 N ATOM 172 CA ASP A 357 11.633 20.443 -3.170 1.00 0.00 C ATOM 173 C ASP A 357 12.619 19.866 -4.186 1.00 0.00 C ATOM 174 O ASP A 357 13.517 20.569 -4.649 1.00 0.00 O ATOM 175 CB ASP A 357 12.386 20.967 -1.943 1.00 0.00 C ATOM 176 CG ASP A 357 11.724 22.147 -1.235 1.00 0.00 C ATOM 177 OD1 ASP A 357 11.032 22.941 -1.914 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.923 22.247 -0.003 1.00 0.00 O ATOM 0 H ASP A 357 10.824 18.572 -2.717 1.00 0.00 H new ATOM 0 HA ASP A 357 11.134 21.252 -3.705 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.499 20.151 -1.229 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.389 21.263 -2.250 1.00 0.00 H new ATOM 183 N ALA A 358 12.468 18.587 -4.538 1.00 0.00 N ATOM 184 CA ALA A 358 13.422 17.901 -5.393 1.00 0.00 C ATOM 185 C ALA A 358 13.302 18.325 -6.851 1.00 0.00 C ATOM 186 O ALA A 358 12.218 18.661 -7.325 1.00 0.00 O ATOM 187 CB ALA A 358 13.206 16.395 -5.279 1.00 0.00 C ATOM 0 H ALA A 358 11.685 18.007 -4.238 1.00 0.00 H new ATOM 0 HA ALA A 358 14.423 18.171 -5.057 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.919 15.876 -5.919 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.352 16.084 -4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.191 16.148 -5.592 1.00 0.00 H new ATOM 193 N ARG A 359 14.422 18.301 -7.574 1.00 0.00 N ATOM 194 CA ARG A 359 14.426 18.592 -9.000 1.00 0.00 C ATOM 195 C ARG A 359 14.323 17.277 -9.760 1.00 0.00 C ATOM 196 O ARG A 359 14.984 16.306 -9.406 1.00 0.00 O ATOM 197 CB ARG A 359 15.693 19.354 -9.391 1.00 0.00 C ATOM 198 CG ARG A 359 15.688 20.752 -8.771 1.00 0.00 C ATOM 199 CD ARG A 359 16.977 21.484 -9.137 1.00 0.00 C ATOM 200 NE ARG A 359 17.041 22.801 -8.495 1.00 0.00 N ATOM 201 CZ ARG A 359 16.633 23.943 -9.050 1.00 0.00 C ATOM 202 NH1 ARG A 359 16.107 23.968 -10.270 1.00 0.00 N ATOM 203 NH2 ARG A 359 16.757 25.078 -8.371 1.00 0.00 N ATOM 0 H ARG A 359 15.341 18.081 -7.189 1.00 0.00 H new ATOM 0 HA ARG A 359 13.576 19.226 -9.252 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.573 18.804 -9.057 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.758 19.431 -10.476 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.825 21.315 -9.127 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.595 20.679 -7.687 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.836 20.886 -8.833 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.037 21.601 -10.219 1.00 0.00 H new ATOM 0 HE ARG A 359 17.427 22.847 -7.552 1.00 0.00 H new ATOM 0 HH11 ARG A 359 16.009 23.103 -10.801 1.00 0.00 H new ATOM 0 HH12 ARG A 359 15.801 24.853 -10.676 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.161 25.070 -7.434 1.00 0.00 H new ATOM 0 HH22 ARG A 359 16.448 25.957 -8.786 1.00 0.00 H new ATOM 217 N PHE A 360 13.492 17.249 -10.804 1.00 0.00 N ATOM 218 CA PHE A 360 13.264 16.044 -11.580 1.00 0.00 C ATOM 219 C PHE A 360 13.990 16.116 -12.915 1.00 0.00 C ATOM 220 O PHE A 360 14.086 17.185 -13.513 1.00 0.00 O ATOM 221 CB PHE A 360 11.764 15.803 -11.752 1.00 0.00 C ATOM 222 CG PHE A 360 11.033 15.604 -10.446 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.584 16.718 -9.719 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.799 14.311 -9.958 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.910 16.537 -8.503 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.119 14.133 -8.745 1.00 0.00 C ATOM 227 CZ PHE A 360 9.675 15.246 -8.019 1.00 0.00 C ATOM 0 H PHE A 360 12.964 18.060 -11.128 1.00 0.00 H new ATOM 0 HA PHE A 360 13.675 15.191 -11.040 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.326 16.651 -12.279 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.615 14.925 -12.380 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.758 17.715 -10.097 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.142 13.452 -10.516 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.572 17.395 -7.940 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.937 13.137 -8.370 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.151 15.107 -7.085 1.00 0.00 H new ATOM 237 N PHE A 361 14.503 14.977 -13.381 1.00 0.00 N ATOM 238 CA PHE A 361 15.234 14.903 -14.631 1.00 0.00 C ATOM 239 C PHE A 361 14.813 13.781 -15.568 1.00 0.00 C ATOM 240 O PHE A 361 14.682 12.636 -15.140 1.00 0.00 O ATOM 241 CB PHE A 361 16.744 14.951 -14.403 1.00 0.00 C ATOM 242 CG PHE A 361 17.269 16.325 -14.055 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.224 16.775 -12.727 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.808 17.147 -15.054 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.718 18.043 -12.399 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.302 18.417 -14.723 1.00 0.00 C ATOM 247 CZ PHE A 361 18.259 18.864 -13.396 1.00 0.00 C ATOM 0 H PHE A 361 14.419 14.083 -12.897 1.00 0.00 H new ATOM 0 HA PHE A 361 14.949 15.804 -15.175 1.00 0.00 H new ATOM 0 HB2 PHE A 361 17.002 14.260 -13.600 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.248 14.597 -15.302 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.808 16.142 -11.957 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.843 16.803 -16.077 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.682 18.388 -11.376 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.716 19.052 -15.492 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.643 19.841 -13.142 1.00 0.00 H new ATOM 257 N LEU A 362 14.600 14.108 -16.842 1.00 0.00 N ATOM 258 CA LEU A 362 14.194 13.127 -17.828 1.00 0.00 C ATOM 259 C LEU A 362 15.432 12.407 -18.355 1.00 0.00 C ATOM 260 O LEU A 362 16.251 13.006 -19.050 1.00 0.00 O ATOM 261 CB LEU A 362 13.426 13.840 -18.944 1.00 0.00 C ATOM 262 CG LEU A 362 12.424 12.919 -19.646 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.665 13.732 -20.688 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.107 11.755 -20.353 1.00 0.00 C ATOM 0 H LEU A 362 14.705 15.054 -17.210 1.00 0.00 H new ATOM 0 HA LEU A 362 13.536 12.378 -17.388 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.897 14.697 -18.527 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.133 14.228 -19.677 1.00 0.00 H new ATOM 0 HG LEU A 362 11.758 12.510 -18.886 1.00 0.00 H new ATOM 0 HD11 LEU A 362 10.946 13.090 -21.198 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.137 14.550 -20.198 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.368 14.138 -21.415 1.00 0.00 H new ATOM 0 HD21 LEU A 362 12.355 11.131 -20.836 1.00 0.00 H new ATOM 0 HD22 LEU A 362 13.796 12.140 -21.105 1.00 0.00 H new ATOM 0 HD23 LEU A 362 13.659 11.161 -19.625 1.00 0.00 H new ATOM 276 N ILE A 363 15.573 11.122 -18.025 1.00 0.00 N ATOM 277 CA ILE A 363 16.698 10.315 -18.468 1.00 0.00 C ATOM 278 C ILE A 363 16.242 9.328 -19.535 1.00 0.00 C ATOM 279 O ILE A 363 15.526 8.373 -19.243 1.00 0.00 O ATOM 280 CB ILE A 363 17.338 9.609 -17.263 1.00 0.00 C ATOM 281 CG1 ILE A 363 18.066 10.608 -16.352 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.308 8.523 -17.725 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.198 11.370 -17.049 1.00 0.00 C ATOM 0 H ILE A 363 14.906 10.616 -17.442 1.00 0.00 H new ATOM 0 HA ILE A 363 17.458 10.954 -18.918 1.00 0.00 H new ATOM 0 HB ILE A 363 16.535 9.146 -16.690 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.343 11.325 -15.964 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.475 10.073 -15.495 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.750 8.036 -16.856 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.771 7.785 -18.321 1.00 0.00 H new ATOM 0 HG23 ILE A 363 19.096 8.972 -18.329 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.664 12.056 -16.342 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.943 10.662 -17.413 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.793 11.934 -17.889 1.00 0.00 H new ATOM 295 N LYS A 364 16.664 9.566 -20.781 1.00 0.00 N ATOM 296 CA LYS A 364 16.410 8.646 -21.881 1.00 0.00 C ATOM 297 C LYS A 364 17.506 7.591 -21.958 1.00 0.00 C ATOM 298 O LYS A 364 18.557 7.726 -21.331 1.00 0.00 O ATOM 299 CB LYS A 364 16.328 9.399 -23.212 1.00 0.00 C ATOM 300 CG LYS A 364 15.136 10.352 -23.293 1.00 0.00 C ATOM 301 CD LYS A 364 13.834 9.558 -23.333 1.00 0.00 C ATOM 302 CE LYS A 364 12.662 10.499 -23.585 1.00 0.00 C ATOM 303 NZ LYS A 364 11.386 9.764 -23.557 1.00 0.00 N ATOM 0 H LYS A 364 17.188 10.399 -21.049 1.00 0.00 H new ATOM 0 HA LYS A 364 15.454 8.156 -21.694 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.248 9.965 -23.359 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.264 8.678 -24.027 1.00 0.00 H new ATOM 0 HG2 LYS A 364 15.137 11.022 -22.433 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.219 10.976 -24.183 1.00 0.00 H new ATOM 0 HD2 LYS A 364 13.882 8.804 -24.118 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.691 9.029 -22.391 1.00 0.00 H new ATOM 0 HE2 LYS A 364 12.651 11.284 -22.829 1.00 0.00 H new ATOM 0 HE3 LYS A 364 12.784 10.988 -24.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 10.605 10.430 -23.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 11.242 9.283 -24.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 11.408 9.059 -22.793 1.00 0.00 H new ATOM 317 N SER A 365 17.245 6.542 -22.733 1.00 0.00 N ATOM 318 CA SER A 365 18.214 5.502 -23.014 1.00 0.00 C ATOM 319 C SER A 365 17.936 4.912 -24.389 1.00 0.00 C ATOM 320 O SER A 365 16.781 4.813 -24.801 1.00 0.00 O ATOM 321 CB SER A 365 18.159 4.418 -21.944 1.00 0.00 C ATOM 322 OG SER A 365 19.083 3.406 -22.277 1.00 0.00 O ATOM 0 H SER A 365 16.343 6.394 -23.186 1.00 0.00 H new ATOM 0 HA SER A 365 19.216 5.932 -23.005 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.396 4.839 -20.967 1.00 0.00 H new ATOM 0 HB3 SER A 365 17.153 4.004 -21.877 1.00 0.00 H new ATOM 0 HG SER A 365 18.605 2.565 -22.433 1.00 0.00 H new ATOM 328 N ASN A 366 18.990 4.517 -25.103 1.00 0.00 N ATOM 329 CA ASN A 366 18.867 3.985 -26.449 1.00 0.00 C ATOM 330 C ASN A 366 18.387 2.532 -26.399 1.00 0.00 C ATOM 331 O ASN A 366 17.906 2.011 -27.403 1.00 0.00 O ATOM 332 CB ASN A 366 20.246 4.092 -27.100 1.00 0.00 C ATOM 333 CG ASN A 366 20.168 4.242 -28.612 1.00 0.00 C ATOM 334 OD1 ASN A 366 19.504 3.474 -29.299 1.00 0.00 O ATOM 335 ND2 ASN A 366 20.861 5.246 -29.137 1.00 0.00 N ATOM 0 H ASN A 366 19.950 4.559 -24.760 1.00 0.00 H new ATOM 0 HA ASN A 366 18.133 4.544 -27.030 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.777 4.947 -26.681 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.829 3.204 -26.856 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.853 5.399 -30.145 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.402 5.864 -28.532 1.00 0.00 H new ATOM 342 N ASN A 367 18.509 1.876 -25.240 1.00 0.00 N ATOM 343 CA ASN A 367 18.118 0.481 -25.084 1.00 0.00 C ATOM 344 C ASN A 367 17.505 0.266 -23.702 1.00 0.00 C ATOM 345 O ASN A 367 17.760 1.028 -22.771 1.00 0.00 O ATOM 346 CB ASN A 367 19.336 -0.441 -25.237 1.00 0.00 C ATOM 347 CG ASN A 367 20.438 0.129 -26.122 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.318 0.171 -27.341 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.522 0.570 -25.494 1.00 0.00 N ATOM 0 H ASN A 367 18.881 2.300 -24.390 1.00 0.00 H new ATOM 0 HA ASN A 367 17.387 0.242 -25.857 1.00 0.00 H new ATOM 0 HB2 ASN A 367 19.748 -0.648 -24.249 1.00 0.00 H new ATOM 0 HB3 ASN A 367 19.008 -1.394 -25.652 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.297 0.963 -26.029 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.580 0.516 -24.477 1.00 0.00 H new ATOM 356 N HIS A 368 16.688 -0.781 -23.559 1.00 0.00 N ATOM 357 CA HIS A 368 16.123 -1.145 -22.265 1.00 0.00 C ATOM 358 C HIS A 368 17.204 -1.775 -21.388 1.00 0.00 C ATOM 359 O HIS A 368 17.042 -1.873 -20.173 1.00 0.00 O ATOM 360 CB HIS A 368 14.990 -2.153 -22.474 1.00 0.00 C ATOM 361 CG HIS A 368 14.072 -1.817 -23.622 1.00 0.00 C ATOM 362 ND1 HIS A 368 13.017 -0.902 -23.582 1.00 0.00 N ATOM 363 CD2 HIS A 368 14.134 -2.376 -24.865 1.00 0.00 C ATOM 364 CE1 HIS A 368 12.474 -0.934 -24.812 1.00 0.00 C ATOM 365 NE2 HIS A 368 13.124 -1.808 -25.602 1.00 0.00 N ATOM 0 H HIS A 368 16.405 -1.390 -24.327 1.00 0.00 H new ATOM 0 HA HIS A 368 15.737 -0.251 -21.775 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.422 -3.139 -22.645 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.401 -2.217 -21.559 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.840 -3.120 -25.203 1.00 0.00 H new ATOM 0 HE1 HIS A 368 11.629 -0.338 -25.124 1.00 0.00 H new ATOM 0 HE2 HIS A 368 12.905 -2.013 -26.577 1.00 0.00 H new ATOM 373 N GLU A 369 18.311 -2.208 -22.001 1.00 0.00 N ATOM 374 CA GLU A 369 19.375 -2.921 -21.307 1.00 0.00 C ATOM 375 C GLU A 369 20.117 -2.020 -20.326 1.00 0.00 C ATOM 376 O GLU A 369 20.488 -2.471 -19.246 1.00 0.00 O ATOM 377 CB GLU A 369 20.357 -3.486 -22.334 1.00 0.00 C ATOM 378 CG GLU A 369 19.678 -4.427 -23.333 1.00 0.00 C ATOM 379 CD GLU A 369 19.109 -5.691 -22.679 1.00 0.00 C ATOM 380 OE1 GLU A 369 19.431 -5.949 -21.498 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.350 -6.398 -23.380 1.00 0.00 O ATOM 0 H GLU A 369 18.489 -2.071 -22.996 1.00 0.00 H new ATOM 0 HA GLU A 369 18.922 -3.729 -20.733 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.827 -2.664 -22.874 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.152 -4.022 -21.816 1.00 0.00 H new ATOM 0 HG2 GLU A 369 18.873 -3.892 -23.837 1.00 0.00 H new ATOM 0 HG3 GLU A 369 20.398 -4.714 -24.099 1.00 0.00 H new ATOM 388 N ASN A 370 20.342 -0.751 -20.680 1.00 0.00 N ATOM 389 CA ASN A 370 21.044 0.161 -19.788 1.00 0.00 C ATOM 390 C ASN A 370 20.203 0.459 -18.552 1.00 0.00 C ATOM 391 O ASN A 370 20.751 0.596 -17.463 1.00 0.00 O ATOM 392 CB ASN A 370 21.366 1.458 -20.535 1.00 0.00 C ATOM 393 CG ASN A 370 22.057 1.178 -21.856 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.426 0.722 -22.802 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.357 1.445 -21.931 1.00 0.00 N ATOM 0 H ASN A 370 20.050 -0.341 -21.567 1.00 0.00 H new ATOM 0 HA ASN A 370 21.972 -0.308 -19.461 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.446 2.014 -20.714 1.00 0.00 H new ATOM 0 HB3 ASN A 370 22.004 2.088 -19.915 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.864 1.271 -22.799 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.847 1.824 -21.121 1.00 0.00 H new ATOM 402 N VAL A 371 18.878 0.557 -18.703 1.00 0.00 N ATOM 403 CA VAL A 371 18.002 0.817 -17.568 1.00 0.00 C ATOM 404 C VAL A 371 17.972 -0.417 -16.672 1.00 0.00 C ATOM 405 O VAL A 371 17.979 -0.299 -15.449 1.00 0.00 O ATOM 406 CB VAL A 371 16.586 1.125 -18.061 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.634 1.211 -16.870 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.542 2.448 -18.822 1.00 0.00 C ATOM 0 H VAL A 371 18.396 0.460 -19.597 1.00 0.00 H new ATOM 0 HA VAL A 371 18.376 1.674 -17.008 1.00 0.00 H new ATOM 0 HB VAL A 371 16.282 0.322 -18.733 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.627 1.430 -17.224 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.632 0.261 -16.336 1.00 0.00 H new ATOM 0 HG13 VAL A 371 15.963 2.004 -16.198 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.524 2.640 -19.160 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.865 3.256 -18.166 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.206 2.394 -19.685 1.00 0.00 H new ATOM 418 N SER A 372 17.939 -1.606 -17.284 1.00 0.00 N ATOM 419 CA SER A 372 17.909 -2.856 -16.541 1.00 0.00 C ATOM 420 C SER A 372 19.223 -3.069 -15.796 1.00 0.00 C ATOM 421 O SER A 372 19.233 -3.574 -14.674 1.00 0.00 O ATOM 422 CB SER A 372 17.647 -4.005 -17.515 1.00 0.00 C ATOM 423 OG SER A 372 17.678 -5.241 -16.831 1.00 0.00 O ATOM 0 H SER A 372 17.933 -1.721 -18.297 1.00 0.00 H new ATOM 0 HA SER A 372 17.110 -2.820 -15.800 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.678 -3.871 -17.995 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.397 -4.000 -18.306 1.00 0.00 H new ATOM 0 HG SER A 372 17.508 -5.970 -17.464 1.00 0.00 H new ATOM 429 N LEU A 373 20.340 -2.683 -16.419 1.00 0.00 N ATOM 430 CA LEU A 373 21.652 -2.792 -15.810 1.00 0.00 C ATOM 431 C LEU A 373 21.793 -1.800 -14.655 1.00 0.00 C ATOM 432 O LEU A 373 22.446 -2.098 -13.659 1.00 0.00 O ATOM 433 CB LEU A 373 22.714 -2.592 -16.895 1.00 0.00 C ATOM 434 CG LEU A 373 24.137 -2.824 -16.371 1.00 0.00 C ATOM 435 CD1 LEU A 373 25.003 -3.388 -17.494 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.806 -1.534 -15.912 1.00 0.00 C ATOM 0 H LEU A 373 20.351 -2.287 -17.359 1.00 0.00 H new ATOM 0 HA LEU A 373 21.790 -3.783 -15.377 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.518 -3.275 -17.721 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.637 -1.580 -17.293 1.00 0.00 H new ATOM 0 HG LEU A 373 24.051 -3.508 -15.526 1.00 0.00 H new ATOM 0 HD11 LEU A 373 26.015 -3.554 -17.125 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.583 -4.333 -17.838 1.00 0.00 H new ATOM 0 HD13 LEU A 373 25.031 -2.680 -18.323 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.811 -1.754 -15.551 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.866 -0.837 -16.748 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.221 -1.087 -15.108 1.00 0.00 H new ATOM 448 N ALA A 374 21.184 -0.619 -14.783 1.00 0.00 N ATOM 449 CA ALA A 374 21.298 0.432 -13.790 1.00 0.00 C ATOM 450 C ALA A 374 20.606 0.057 -12.484 1.00 0.00 C ATOM 451 O ALA A 374 21.112 0.360 -11.406 1.00 0.00 O ATOM 452 CB ALA A 374 20.688 1.700 -14.378 1.00 0.00 C ATOM 0 H ALA A 374 20.599 -0.372 -15.581 1.00 0.00 H new ATOM 0 HA ALA A 374 22.349 0.589 -13.549 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.760 2.509 -13.651 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.227 1.977 -15.284 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.640 1.521 -14.620 1.00 0.00 H new ATOM 458 N LYS A 375 19.449 -0.607 -12.563 1.00 0.00 N ATOM 459 CA LYS A 375 18.750 -1.084 -11.376 1.00 0.00 C ATOM 460 C LYS A 375 19.450 -2.306 -10.789 1.00 0.00 C ATOM 461 O LYS A 375 19.398 -2.524 -9.580 1.00 0.00 O ATOM 462 CB LYS A 375 17.268 -1.316 -11.683 1.00 0.00 C ATOM 463 CG LYS A 375 17.031 -2.270 -12.853 1.00 0.00 C ATOM 464 CD LYS A 375 15.542 -2.363 -13.204 1.00 0.00 C ATOM 465 CE LYS A 375 14.945 -0.988 -13.509 1.00 0.00 C ATOM 466 NZ LYS A 375 13.527 -1.094 -13.912 1.00 0.00 N ATOM 0 H LYS A 375 18.979 -0.825 -13.442 1.00 0.00 H new ATOM 0 HA LYS A 375 18.786 -0.317 -10.603 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.779 -1.715 -10.794 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.796 -0.358 -11.904 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.591 -1.928 -13.723 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.410 -3.260 -12.600 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.412 -3.016 -14.067 1.00 0.00 H new ATOM 0 HD3 LYS A 375 15.001 -2.819 -12.375 1.00 0.00 H new ATOM 0 HE2 LYS A 375 15.028 -0.350 -12.629 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.516 -0.510 -14.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.151 -0.145 -14.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.452 -1.683 -14.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.979 -1.528 -13.142 1.00 0.00 H new ATOM 480 N ALA A 376 20.101 -3.107 -11.639 1.00 0.00 N ATOM 481 CA ALA A 376 20.863 -4.269 -11.201 1.00 0.00 C ATOM 482 C ALA A 376 22.199 -3.868 -10.560 1.00 0.00 C ATOM 483 O ALA A 376 22.840 -4.701 -9.920 1.00 0.00 O ATOM 484 CB ALA A 376 21.103 -5.174 -12.409 1.00 0.00 C ATOM 0 H ALA A 376 20.111 -2.963 -12.649 1.00 0.00 H new ATOM 0 HA ALA A 376 20.292 -4.798 -10.438 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.673 -6.050 -12.100 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.145 -5.491 -12.822 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.662 -4.627 -13.168 1.00 0.00 H new ATOM 490 N LYS A 377 22.626 -2.606 -10.722 1.00 0.00 N ATOM 491 CA LYS A 377 23.881 -2.114 -10.162 1.00 0.00 C ATOM 492 C LYS A 377 23.656 -1.011 -9.132 1.00 0.00 C ATOM 493 O LYS A 377 24.556 -0.715 -8.349 1.00 0.00 O ATOM 494 CB LYS A 377 24.774 -1.615 -11.303 1.00 0.00 C ATOM 495 CG LYS A 377 25.201 -2.739 -12.255 1.00 0.00 C ATOM 496 CD LYS A 377 26.189 -3.715 -11.612 1.00 0.00 C ATOM 497 CE LYS A 377 27.496 -3.003 -11.265 1.00 0.00 C ATOM 498 NZ LYS A 377 28.478 -3.939 -10.687 1.00 0.00 N ATOM 0 H LYS A 377 22.106 -1.902 -11.246 1.00 0.00 H new ATOM 0 HA LYS A 377 24.371 -2.935 -9.639 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.242 -0.849 -11.867 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.662 -1.142 -10.884 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.318 -3.287 -12.583 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.655 -2.303 -13.145 1.00 0.00 H new ATOM 0 HD2 LYS A 377 25.751 -4.144 -10.711 1.00 0.00 H new ATOM 0 HD3 LYS A 377 26.388 -4.542 -12.294 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.912 -2.544 -12.162 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.297 -2.198 -10.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 29.355 -3.427 -10.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 28.089 -4.358 -9.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 28.684 -4.693 -11.373 1.00 0.00 H new ATOM 512 N GLY A 378 22.467 -0.400 -9.126 1.00 0.00 N ATOM 513 CA GLY A 378 22.130 0.676 -8.199 1.00 0.00 C ATOM 514 C GLY A 378 22.826 1.987 -8.559 1.00 0.00 C ATOM 515 O GLY A 378 22.969 2.861 -7.705 1.00 0.00 O ATOM 0 H GLY A 378 21.711 -0.641 -9.767 1.00 0.00 H new ATOM 0 HA2 GLY A 378 21.051 0.828 -8.198 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.411 0.383 -7.187 1.00 0.00 H new ATOM 519 N VAL A 379 23.261 2.133 -9.815 1.00 0.00 N ATOM 520 CA VAL A 379 23.970 3.321 -10.288 1.00 0.00 C ATOM 521 C VAL A 379 23.555 3.714 -11.705 1.00 0.00 C ATOM 522 O VAL A 379 22.875 2.946 -12.382 1.00 0.00 O ATOM 523 CB VAL A 379 25.486 3.121 -10.192 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.919 2.537 -8.849 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.961 2.174 -11.293 1.00 0.00 C ATOM 0 H VAL A 379 23.129 1.423 -10.535 1.00 0.00 H new ATOM 0 HA VAL A 379 23.689 4.148 -9.636 1.00 0.00 H new ATOM 0 HB VAL A 379 25.934 4.109 -10.301 1.00 0.00 H new ATOM 0 HG11 VAL A 379 27.002 2.417 -8.837 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.620 3.210 -8.046 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.445 1.566 -8.704 1.00 0.00 H new ATOM 0 HG21 VAL A 379 27.040 2.039 -11.216 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.465 1.210 -11.182 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.717 2.597 -12.267 1.00 0.00 H new ATOM 535 N TRP A 380 23.964 4.903 -12.162 1.00 0.00 N ATOM 536 CA TRP A 380 23.679 5.364 -13.517 1.00 0.00 C ATOM 537 C TRP A 380 24.744 6.321 -14.052 1.00 0.00 C ATOM 538 O TRP A 380 25.515 6.901 -13.286 1.00 0.00 O ATOM 539 CB TRP A 380 22.278 5.981 -13.583 1.00 0.00 C ATOM 540 CG TRP A 380 21.886 6.575 -14.905 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.820 7.892 -15.202 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.556 5.886 -16.152 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.428 8.062 -16.513 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.235 6.851 -17.145 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.484 4.536 -16.538 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.835 6.499 -18.440 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.088 4.169 -17.833 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.758 5.144 -18.784 1.00 0.00 C ATOM 0 H TRP A 380 24.499 5.567 -11.602 1.00 0.00 H new ATOM 0 HA TRP A 380 23.706 4.493 -14.171 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.551 5.212 -13.322 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.208 6.758 -12.822 1.00 0.00 H new ATOM 0 HD1 TRP A 380 22.042 8.694 -14.513 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.297 8.970 -16.960 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.738 3.767 -15.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.589 7.262 -19.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 21.037 3.124 -18.100 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.446 4.852 -19.776 1.00 0.00 H new ATOM 559 N SER A 381 24.773 6.479 -15.379 1.00 0.00 N ATOM 560 CA SER A 381 25.674 7.379 -16.085 1.00 0.00 C ATOM 561 C SER A 381 24.993 7.903 -17.345 1.00 0.00 C ATOM 562 O SER A 381 24.122 7.241 -17.907 1.00 0.00 O ATOM 563 CB SER A 381 26.955 6.648 -16.487 1.00 0.00 C ATOM 564 OG SER A 381 27.645 6.179 -15.348 1.00 0.00 O ATOM 0 H SER A 381 24.150 5.967 -16.004 1.00 0.00 H new ATOM 0 HA SER A 381 25.924 8.206 -15.421 1.00 0.00 H new ATOM 0 HB2 SER A 381 26.711 5.810 -17.140 1.00 0.00 H new ATOM 0 HB3 SER A 381 27.598 7.319 -17.056 1.00 0.00 H new ATOM 0 HG SER A 381 27.316 5.287 -15.111 1.00 0.00 H new ATOM 570 N THR A 382 25.392 9.094 -17.793 1.00 0.00 N ATOM 571 CA THR A 382 24.819 9.737 -18.967 1.00 0.00 C ATOM 572 C THR A 382 25.863 10.672 -19.577 1.00 0.00 C ATOM 573 O THR A 382 26.997 10.727 -19.106 1.00 0.00 O ATOM 574 CB THR A 382 23.512 10.442 -18.574 1.00 0.00 C ATOM 575 OG1 THR A 382 22.930 11.078 -19.690 1.00 0.00 O ATOM 576 CG2 THR A 382 23.739 11.493 -17.489 1.00 0.00 C ATOM 0 H THR A 382 26.128 9.640 -17.345 1.00 0.00 H new ATOM 0 HA THR A 382 24.558 9.009 -19.735 1.00 0.00 H new ATOM 0 HB THR A 382 22.845 9.669 -18.191 1.00 0.00 H new ATOM 0 HG1 THR A 382 21.979 11.238 -19.516 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.791 11.969 -17.239 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.151 11.015 -16.600 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.438 12.246 -17.853 1.00 0.00 H new ATOM 584 N LEU A 383 25.499 11.410 -20.626 1.00 0.00 N ATOM 585 CA LEU A 383 26.427 12.256 -21.359 1.00 0.00 C ATOM 586 C LEU A 383 27.008 13.347 -20.456 1.00 0.00 C ATOM 587 O LEU A 383 26.374 13.736 -19.475 1.00 0.00 O ATOM 588 CB LEU A 383 25.722 12.853 -22.581 1.00 0.00 C ATOM 589 CG LEU A 383 24.900 11.799 -23.335 1.00 0.00 C ATOM 590 CD1 LEU A 383 24.171 12.453 -24.501 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.808 10.702 -23.884 1.00 0.00 C ATOM 0 H LEU A 383 24.546 11.434 -20.989 1.00 0.00 H new ATOM 0 HA LEU A 383 27.264 11.650 -21.704 1.00 0.00 H new ATOM 0 HB2 LEU A 383 25.068 13.665 -22.263 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.463 13.285 -23.253 1.00 0.00 H new ATOM 0 HG LEU A 383 24.184 11.362 -22.639 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.589 11.701 -25.034 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.504 13.229 -24.124 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.898 12.898 -25.181 1.00 0.00 H new ATOM 0 HD21 LEU A 383 25.207 9.964 -24.415 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.534 11.140 -24.569 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.332 10.218 -23.060 1.00 0.00 H new ATOM 603 N PRO A 384 28.209 13.857 -20.771 1.00 0.00 N ATOM 604 CA PRO A 384 28.920 14.811 -19.930 1.00 0.00 C ATOM 605 C PRO A 384 28.101 16.066 -19.648 1.00 0.00 C ATOM 606 O PRO A 384 28.248 16.671 -18.586 1.00 0.00 O ATOM 607 CB PRO A 384 30.186 15.164 -20.713 1.00 0.00 C ATOM 608 CG PRO A 384 30.416 13.943 -21.599 1.00 0.00 C ATOM 609 CD PRO A 384 28.994 13.518 -21.939 1.00 0.00 C ATOM 0 HA PRO A 384 29.134 14.379 -18.952 1.00 0.00 H new ATOM 0 HB2 PRO A 384 30.051 16.069 -21.306 1.00 0.00 H new ATOM 0 HB3 PRO A 384 31.031 15.341 -20.048 1.00 0.00 H new ATOM 0 HG2 PRO A 384 30.991 14.190 -22.491 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.961 13.158 -21.076 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.628 14.038 -22.824 1.00 0.00 H new ATOM 0 HD3 PRO A 384 28.942 12.450 -22.152 1.00 0.00 H new ATOM 617 N VAL A 385 27.240 16.466 -20.588 1.00 0.00 N ATOM 618 CA VAL A 385 26.396 17.636 -20.400 1.00 0.00 C ATOM 619 C VAL A 385 25.255 17.353 -19.426 1.00 0.00 C ATOM 620 O VAL A 385 24.800 18.255 -18.724 1.00 0.00 O ATOM 621 CB VAL A 385 25.883 18.118 -21.760 1.00 0.00 C ATOM 622 CG1 VAL A 385 24.896 17.133 -22.382 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.174 19.463 -21.607 1.00 0.00 C ATOM 0 H VAL A 385 27.114 15.994 -21.483 1.00 0.00 H new ATOM 0 HA VAL A 385 26.989 18.433 -19.952 1.00 0.00 H new ATOM 0 HB VAL A 385 26.752 18.207 -22.411 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.558 17.516 -23.345 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.385 16.170 -22.525 1.00 0.00 H new ATOM 0 HG13 VAL A 385 24.039 17.010 -21.720 1.00 0.00 H new ATOM 0 HG21 VAL A 385 24.813 19.797 -22.580 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.331 19.354 -20.925 1.00 0.00 H new ATOM 0 HG23 VAL A 385 25.872 20.199 -21.207 1.00 0.00 H new ATOM 633 N ASN A 386 24.788 16.103 -19.369 1.00 0.00 N ATOM 634 CA ASN A 386 23.716 15.725 -18.467 1.00 0.00 C ATOM 635 C ASN A 386 24.254 15.459 -17.066 1.00 0.00 C ATOM 636 O ASN A 386 23.606 15.826 -16.091 1.00 0.00 O ATOM 637 CB ASN A 386 22.986 14.505 -19.026 1.00 0.00 C ATOM 638 CG ASN A 386 22.268 14.815 -20.330 1.00 0.00 C ATOM 639 OD1 ASN A 386 22.016 15.973 -20.657 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.931 13.775 -21.083 1.00 0.00 N ATOM 0 H ASN A 386 25.143 15.338 -19.943 1.00 0.00 H new ATOM 0 HA ASN A 386 23.006 16.549 -18.388 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.701 13.699 -19.189 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.264 14.147 -18.292 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.445 13.922 -21.968 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.158 12.829 -20.777 1.00 0.00 H new ATOM 647 N GLU A 387 25.430 14.834 -16.945 1.00 0.00 N ATOM 648 CA GLU A 387 26.021 14.602 -15.635 1.00 0.00 C ATOM 649 C GLU A 387 26.322 15.933 -14.952 1.00 0.00 C ATOM 650 O GLU A 387 26.231 16.036 -13.733 1.00 0.00 O ATOM 651 CB GLU A 387 27.295 13.765 -15.766 1.00 0.00 C ATOM 652 CG GLU A 387 26.967 12.354 -16.256 1.00 0.00 C ATOM 653 CD GLU A 387 28.197 11.441 -16.263 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.326 11.974 -16.165 1.00 0.00 O ATOM 655 OE2 GLU A 387 27.994 10.210 -16.367 1.00 0.00 O ATOM 0 H GLU A 387 25.980 14.486 -17.730 1.00 0.00 H new ATOM 0 HA GLU A 387 25.309 14.049 -15.022 1.00 0.00 H new ATOM 0 HB2 GLU A 387 27.982 14.246 -16.462 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.802 13.712 -14.803 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.198 11.919 -15.617 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.552 12.408 -17.262 1.00 0.00 H new ATOM 662 N LYS A 388 26.676 16.958 -15.736 1.00 0.00 N ATOM 663 CA LYS A 388 26.938 18.287 -15.207 1.00 0.00 C ATOM 664 C LYS A 388 25.671 18.881 -14.598 1.00 0.00 C ATOM 665 O LYS A 388 25.727 19.504 -13.539 1.00 0.00 O ATOM 666 CB LYS A 388 27.478 19.162 -16.336 1.00 0.00 C ATOM 667 CG LYS A 388 27.677 20.606 -15.871 1.00 0.00 C ATOM 668 CD LYS A 388 28.372 21.431 -16.954 1.00 0.00 C ATOM 669 CE LYS A 388 27.536 21.466 -18.236 1.00 0.00 C ATOM 670 NZ LYS A 388 28.189 22.281 -19.276 1.00 0.00 N ATOM 0 H LYS A 388 26.786 16.883 -16.747 1.00 0.00 H new ATOM 0 HA LYS A 388 27.681 18.232 -14.411 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.426 18.758 -16.691 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.787 19.141 -17.178 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.712 21.052 -15.630 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.272 20.621 -14.958 1.00 0.00 H new ATOM 0 HD2 LYS A 388 28.535 22.447 -16.594 1.00 0.00 H new ATOM 0 HD3 LYS A 388 29.353 21.006 -17.167 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.389 20.451 -18.605 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.548 21.873 -18.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 27.600 22.287 -20.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.307 23.255 -18.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 29.121 21.877 -19.499 1.00 0.00 H new ATOM 684 N LYS A 389 24.522 18.693 -15.255 1.00 0.00 N ATOM 685 CA LYS A 389 23.255 19.207 -14.750 1.00 0.00 C ATOM 686 C LYS A 389 22.816 18.488 -13.481 1.00 0.00 C ATOM 687 O LYS A 389 22.286 19.118 -12.567 1.00 0.00 O ATOM 688 CB LYS A 389 22.182 19.087 -15.833 1.00 0.00 C ATOM 689 CG LYS A 389 22.487 20.065 -16.968 1.00 0.00 C ATOM 690 CD LYS A 389 21.463 19.971 -18.101 1.00 0.00 C ATOM 691 CE LYS A 389 21.550 18.615 -18.797 1.00 0.00 C ATOM 692 NZ LYS A 389 20.700 18.572 -20.000 1.00 0.00 N ATOM 0 H LYS A 389 24.448 18.188 -16.138 1.00 0.00 H new ATOM 0 HA LYS A 389 23.395 20.257 -14.493 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.151 18.067 -16.217 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.200 19.299 -15.411 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.500 21.082 -16.576 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.483 19.862 -17.362 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.459 20.117 -17.703 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.639 20.768 -18.824 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.585 18.412 -19.073 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.245 17.829 -18.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 20.931 17.726 -20.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.700 18.538 -19.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.868 19.422 -20.575 1.00 0.00 H new ATOM 706 N LEU A 390 23.035 17.173 -13.414 1.00 0.00 N ATOM 707 CA LEU A 390 22.653 16.376 -12.256 1.00 0.00 C ATOM 708 C LEU A 390 23.574 16.643 -11.068 1.00 0.00 C ATOM 709 O LEU A 390 23.117 16.631 -9.926 1.00 0.00 O ATOM 710 CB LEU A 390 22.702 14.898 -12.642 1.00 0.00 C ATOM 711 CG LEU A 390 21.717 14.579 -13.771 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.904 13.130 -14.207 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.279 14.791 -13.314 1.00 0.00 C ATOM 0 H LEU A 390 23.480 16.637 -14.159 1.00 0.00 H new ATOM 0 HA LEU A 390 21.643 16.652 -11.953 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.713 14.636 -12.955 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.469 14.286 -11.771 1.00 0.00 H new ATOM 0 HG LEU A 390 21.915 15.250 -14.607 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.205 12.899 -15.011 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.925 12.985 -14.561 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.716 12.468 -13.361 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.599 14.558 -14.133 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.066 14.137 -12.468 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.142 15.830 -13.013 1.00 0.00 H new ATOM 725 N ASN A 391 24.860 16.888 -11.321 1.00 0.00 N ATOM 726 CA ASN A 391 25.804 17.169 -10.247 1.00 0.00 C ATOM 727 C ASN A 391 25.590 18.565 -9.669 1.00 0.00 C ATOM 728 O ASN A 391 25.707 18.749 -8.460 1.00 0.00 O ATOM 729 CB ASN A 391 27.233 17.011 -10.765 1.00 0.00 C ATOM 730 CG ASN A 391 27.598 15.547 -10.991 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.119 14.662 -10.290 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.455 15.284 -11.974 1.00 0.00 N ATOM 0 H ASN A 391 25.267 16.897 -12.256 1.00 0.00 H new ATOM 0 HA ASN A 391 25.634 16.454 -9.442 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.343 17.561 -11.700 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.929 17.453 -10.051 1.00 0.00 H new ATOM 0 HD21 ASN A 391 28.733 14.321 -12.164 1.00 0.00 H new ATOM 0 HD22 ASN A 391 28.834 16.045 -12.538 1.00 0.00 H new ATOM 739 N LEU A 392 25.279 19.553 -10.511 1.00 0.00 N ATOM 740 CA LEU A 392 25.004 20.900 -10.032 1.00 0.00 C ATOM 741 C LEU A 392 23.645 20.955 -9.341 1.00 0.00 C ATOM 742 O LEU A 392 23.469 21.701 -8.380 1.00 0.00 O ATOM 743 CB LEU A 392 25.039 21.876 -11.209 1.00 0.00 C ATOM 744 CG LEU A 392 26.446 22.012 -11.794 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.374 22.834 -13.078 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.390 22.709 -10.815 1.00 0.00 C ATOM 0 H LEU A 392 25.213 19.442 -11.523 1.00 0.00 H new ATOM 0 HA LEU A 392 25.767 21.182 -9.307 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.354 21.534 -11.985 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.686 22.854 -10.881 1.00 0.00 H new ATOM 0 HG LEU A 392 26.831 21.012 -11.995 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.373 22.936 -13.501 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.725 22.332 -13.796 1.00 0.00 H new ATOM 0 HD13 LEU A 392 25.972 23.822 -12.855 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.381 22.790 -11.261 1.00 0.00 H new ATOM 0 HD22 LEU A 392 27.010 23.706 -10.591 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.452 22.129 -9.894 1.00 0.00 H new ATOM 758 N ALA A 393 22.676 20.169 -9.820 1.00 0.00 N ATOM 759 CA ALA A 393 21.350 20.130 -9.225 1.00 0.00 C ATOM 760 C ALA A 393 21.398 19.503 -7.836 1.00 0.00 C ATOM 761 O ALA A 393 20.553 19.813 -6.997 1.00 0.00 O ATOM 762 CB ALA A 393 20.410 19.330 -10.129 1.00 0.00 C ATOM 0 H ALA A 393 22.793 19.551 -10.623 1.00 0.00 H new ATOM 0 HA ALA A 393 20.980 21.150 -9.125 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.415 19.300 -9.684 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.355 19.805 -11.108 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.789 18.314 -10.240 1.00 0.00 H new ATOM 768 N PHE A 394 22.374 18.626 -7.582 1.00 0.00 N ATOM 769 CA PHE A 394 22.474 17.939 -6.303 1.00 0.00 C ATOM 770 C PHE A 394 22.694 18.875 -5.117 1.00 0.00 C ATOM 771 O PHE A 394 22.148 18.652 -4.037 1.00 0.00 O ATOM 772 CB PHE A 394 23.524 16.830 -6.396 1.00 0.00 C ATOM 773 CG PHE A 394 23.838 16.127 -5.094 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.900 15.245 -4.538 1.00 0.00 C ATOM 775 CD2 PHE A 394 25.065 16.341 -4.449 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.185 14.589 -3.333 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.349 15.681 -3.246 1.00 0.00 C ATOM 778 CZ PHE A 394 24.407 14.810 -2.686 1.00 0.00 C ATOM 0 H PHE A 394 23.104 18.379 -8.250 1.00 0.00 H new ATOM 0 HA PHE A 394 21.507 17.481 -6.096 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.182 16.088 -7.117 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.446 17.257 -6.791 1.00 0.00 H new ATOM 0 HD1 PHE A 394 21.959 15.072 -5.038 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.791 17.015 -4.880 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.461 13.912 -2.903 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.295 15.844 -2.751 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.623 14.308 -1.754 1.00 0.00 H new ATOM 788 N ARG A 395 23.494 19.925 -5.323 1.00 0.00 N ATOM 789 CA ARG A 395 23.729 20.952 -4.316 1.00 0.00 C ATOM 790 C ARG A 395 22.652 22.033 -4.371 1.00 0.00 C ATOM 791 O ARG A 395 22.356 22.668 -3.360 1.00 0.00 O ATOM 792 CB ARG A 395 25.107 21.593 -4.523 1.00 0.00 C ATOM 793 CG ARG A 395 26.261 20.583 -4.547 1.00 0.00 C ATOM 794 CD ARG A 395 26.359 19.832 -5.873 1.00 0.00 C ATOM 795 NE ARG A 395 27.668 19.180 -6.017 1.00 0.00 N ATOM 796 CZ ARG A 395 28.663 19.623 -6.792 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.542 20.755 -7.478 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.791 18.925 -6.883 1.00 0.00 N ATOM 0 H ARG A 395 23.996 20.083 -6.197 1.00 0.00 H new ATOM 0 HA ARG A 395 23.693 20.474 -3.337 1.00 0.00 H new ATOM 0 HB2 ARG A 395 25.102 22.148 -5.461 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.285 22.315 -3.726 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.199 21.105 -4.360 1.00 0.00 H new ATOM 0 HG3 ARG A 395 26.128 19.866 -3.737 1.00 0.00 H new ATOM 0 HD2 ARG A 395 25.568 19.084 -5.930 1.00 0.00 H new ATOM 0 HD3 ARG A 395 26.202 20.525 -6.699 1.00 0.00 H new ATOM 0 HE ARG A 395 27.830 18.325 -5.485 1.00 0.00 H new ATOM 0 HH11 ARG A 395 27.681 21.299 -7.417 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.310 21.080 -8.065 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.895 18.054 -6.362 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.552 19.260 -7.474 1.00 0.00 H new ATOM 812 N SER A 396 22.066 22.245 -5.551 1.00 0.00 N ATOM 813 CA SER A 396 21.090 23.300 -5.793 1.00 0.00 C ATOM 814 C SER A 396 19.675 22.910 -5.375 1.00 0.00 C ATOM 815 O SER A 396 18.755 23.717 -5.514 1.00 0.00 O ATOM 816 CB SER A 396 21.112 23.702 -7.268 1.00 0.00 C ATOM 817 OG SER A 396 22.366 24.258 -7.608 1.00 0.00 O ATOM 0 H SER A 396 22.262 21.678 -6.376 1.00 0.00 H new ATOM 0 HA SER A 396 21.378 24.148 -5.172 1.00 0.00 H new ATOM 0 HB2 SER A 396 20.912 22.831 -7.892 1.00 0.00 H new ATOM 0 HB3 SER A 396 20.321 24.425 -7.466 1.00 0.00 H new ATOM 0 HG SER A 396 22.954 23.553 -7.950 1.00 0.00 H new ATOM 823 N ALA A 397 19.483 21.690 -4.874 1.00 0.00 N ATOM 824 CA ALA A 397 18.163 21.210 -4.489 1.00 0.00 C ATOM 825 C ALA A 397 18.219 20.340 -3.237 1.00 0.00 C ATOM 826 O ALA A 397 19.285 19.865 -2.849 1.00 0.00 O ATOM 827 CB ALA A 397 17.565 20.431 -5.660 1.00 0.00 C ATOM 0 H ALA A 397 20.233 21.015 -4.726 1.00 0.00 H new ATOM 0 HA ALA A 397 17.533 22.067 -4.249 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.575 20.065 -5.386 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.483 21.085 -6.528 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.210 19.586 -5.902 1.00 0.00 H new ATOM 833 N ARG A 398 17.057 20.135 -2.612 1.00 0.00 N ATOM 834 CA ARG A 398 16.922 19.272 -1.444 1.00 0.00 C ATOM 835 C ARG A 398 17.208 17.823 -1.830 1.00 0.00 C ATOM 836 O ARG A 398 17.686 17.043 -1.007 1.00 0.00 O ATOM 837 CB ARG A 398 15.491 19.429 -0.916 1.00 0.00 C ATOM 838 CG ARG A 398 15.222 18.564 0.319 1.00 0.00 C ATOM 839 CD ARG A 398 13.759 18.695 0.758 1.00 0.00 C ATOM 840 NE ARG A 398 13.421 20.065 1.165 1.00 0.00 N ATOM 841 CZ ARG A 398 13.636 20.582 2.379 1.00 0.00 C ATOM 842 NH1 ARG A 398 14.224 19.872 3.338 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.252 21.831 2.628 1.00 0.00 N ATOM 0 H ARG A 398 16.181 20.567 -2.906 1.00 0.00 H new ATOM 0 HA ARG A 398 17.636 19.551 -0.669 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.311 20.475 -0.669 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.786 19.162 -1.703 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.449 17.521 0.096 1.00 0.00 H new ATOM 0 HG3 ARG A 398 15.881 18.867 1.133 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.107 18.390 -0.061 1.00 0.00 H new ATOM 0 HD3 ARG A 398 13.568 18.014 1.588 1.00 0.00 H new ATOM 0 HE ARG A 398 12.988 20.670 0.467 1.00 0.00 H new ATOM 0 HH11 ARG A 398 14.521 18.914 3.154 1.00 0.00 H new ATOM 0 HH12 ARG A 398 14.378 20.286 4.257 1.00 0.00 H new ATOM 0 HH21 ARG A 398 12.800 22.381 1.897 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.409 22.239 3.550 1.00 0.00 H new ATOM 857 N SER A 399 16.907 17.480 -3.085 1.00 0.00 N ATOM 858 CA SER A 399 17.043 16.143 -3.650 1.00 0.00 C ATOM 859 C SER A 399 16.949 16.214 -5.172 1.00 0.00 C ATOM 860 O SER A 399 16.413 17.180 -5.713 1.00 0.00 O ATOM 861 CB SER A 399 15.946 15.228 -3.111 1.00 0.00 C ATOM 862 OG SER A 399 16.232 14.841 -1.783 1.00 0.00 O ATOM 0 H SER A 399 16.548 18.156 -3.759 1.00 0.00 H new ATOM 0 HA SER A 399 18.014 15.738 -3.365 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.985 15.742 -3.147 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.859 14.344 -3.743 1.00 0.00 H new ATOM 0 HG SER A 399 16.818 15.507 -1.367 1.00 0.00 H new ATOM 868 N VAL A 400 17.468 15.197 -5.863 1.00 0.00 N ATOM 869 CA VAL A 400 17.340 15.091 -7.314 1.00 0.00 C ATOM 870 C VAL A 400 16.751 13.737 -7.676 1.00 0.00 C ATOM 871 O VAL A 400 17.166 12.719 -7.126 1.00 0.00 O ATOM 872 CB VAL A 400 18.679 15.339 -8.016 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.493 15.366 -9.531 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.298 16.665 -7.574 1.00 0.00 C ATOM 0 H VAL A 400 17.985 14.430 -5.434 1.00 0.00 H new ATOM 0 HA VAL A 400 16.661 15.867 -7.666 1.00 0.00 H new ATOM 0 HB VAL A 400 19.346 14.523 -7.739 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.455 15.543 -10.013 1.00 0.00 H new ATOM 0 HG12 VAL A 400 18.091 14.410 -9.865 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.801 16.164 -9.798 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.247 16.813 -8.089 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.620 17.483 -7.820 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.468 16.646 -6.498 1.00 0.00 H new ATOM 884 N ILE A 401 15.788 13.717 -8.599 1.00 0.00 N ATOM 885 CA ILE A 401 15.118 12.493 -9.007 1.00 0.00 C ATOM 886 C ILE A 401 15.344 12.261 -10.494 1.00 0.00 C ATOM 887 O ILE A 401 15.075 13.138 -11.315 1.00 0.00 O ATOM 888 CB ILE A 401 13.622 12.580 -8.687 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.361 12.902 -7.205 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.928 11.279 -9.102 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.827 11.799 -6.254 1.00 0.00 C ATOM 0 H ILE A 401 15.455 14.552 -9.081 1.00 0.00 H new ATOM 0 HA ILE A 401 15.533 11.649 -8.456 1.00 0.00 H new ATOM 0 HB ILE A 401 13.202 13.407 -9.260 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.868 13.832 -6.948 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.294 13.070 -7.060 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.864 11.345 -8.873 1.00 0.00 H new ATOM 0 HG22 ILE A 401 13.059 11.122 -10.173 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.366 10.443 -8.556 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.613 12.091 -5.226 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.301 10.873 -6.485 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.900 11.646 -6.372 1.00 0.00 H new ATOM 903 N LEU A 402 15.840 11.073 -10.835 1.00 0.00 N ATOM 904 CA LEU A 402 16.105 10.661 -12.203 1.00 0.00 C ATOM 905 C LEU A 402 14.963 9.766 -12.683 1.00 0.00 C ATOM 906 O LEU A 402 14.703 8.729 -12.073 1.00 0.00 O ATOM 907 CB LEU A 402 17.443 9.910 -12.248 1.00 0.00 C ATOM 908 CG LEU A 402 18.520 10.514 -11.333 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.728 9.585 -11.313 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.969 11.892 -11.812 1.00 0.00 C ATOM 0 H LEU A 402 16.073 10.356 -10.147 1.00 0.00 H new ATOM 0 HA LEU A 402 16.169 11.529 -12.859 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.277 8.871 -11.962 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.812 9.903 -13.274 1.00 0.00 H new ATOM 0 HG LEU A 402 18.091 10.625 -10.337 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.499 10.004 -10.666 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.429 8.608 -10.935 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.121 9.478 -12.324 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.730 12.282 -11.136 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.383 11.811 -12.817 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.115 12.569 -11.825 1.00 0.00 H new ATOM 922 N ILE A 403 14.281 10.154 -13.763 1.00 0.00 N ATOM 923 CA ILE A 403 13.178 9.371 -14.307 1.00 0.00 C ATOM 924 C ILE A 403 13.632 8.660 -15.578 1.00 0.00 C ATOM 925 O ILE A 403 14.013 9.306 -16.551 1.00 0.00 O ATOM 926 CB ILE A 403 11.975 10.280 -14.578 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.664 11.124 -13.334 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.780 9.416 -14.988 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.451 12.028 -13.543 1.00 0.00 C ATOM 0 H ILE A 403 14.478 11.012 -14.278 1.00 0.00 H new ATOM 0 HA ILE A 403 12.872 8.616 -13.583 1.00 0.00 H new ATOM 0 HB ILE A 403 12.199 10.969 -15.393 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.483 10.465 -12.485 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.532 11.734 -13.084 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.919 10.055 -15.183 1.00 0.00 H new ATOM 0 HG22 ILE A 403 11.028 8.856 -15.890 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.541 8.720 -14.184 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.268 12.606 -12.637 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.642 12.706 -14.375 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.576 11.417 -13.766 1.00 0.00 H new ATOM 941 N PHE A 404 13.593 7.326 -15.567 1.00 0.00 N ATOM 942 CA PHE A 404 14.095 6.514 -16.662 1.00 0.00 C ATOM 943 C PHE A 404 13.101 6.283 -17.793 1.00 0.00 C ATOM 944 O PHE A 404 11.920 6.047 -17.536 1.00 0.00 O ATOM 945 CB PHE A 404 14.648 5.200 -16.113 1.00 0.00 C ATOM 946 CG PHE A 404 15.880 5.386 -15.257 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.740 5.702 -13.898 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.157 5.247 -15.816 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.877 5.878 -13.097 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.292 5.417 -15.013 1.00 0.00 C ATOM 951 CZ PHE A 404 18.155 5.735 -13.655 1.00 0.00 C ATOM 0 H PHE A 404 13.210 6.783 -14.793 1.00 0.00 H new ATOM 0 HA PHE A 404 14.897 7.085 -17.129 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.875 4.705 -15.524 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.888 4.538 -16.945 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.755 5.810 -13.468 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.266 5.009 -16.864 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.768 6.124 -12.051 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.277 5.303 -15.442 1.00 0.00 H new ATOM 0 HZ PHE A 404 19.032 5.870 -13.040 1.00 0.00 H new ATOM 961 N SER A 405 13.570 6.351 -19.041 1.00 0.00 N ATOM 962 CA SER A 405 12.733 6.171 -20.218 1.00 0.00 C ATOM 963 C SER A 405 13.547 5.603 -21.381 1.00 0.00 C ATOM 964 O SER A 405 14.751 5.834 -21.460 1.00 0.00 O ATOM 965 CB SER A 405 12.100 7.514 -20.575 1.00 0.00 C ATOM 966 OG SER A 405 11.383 7.434 -21.789 1.00 0.00 O ATOM 0 H SER A 405 14.549 6.534 -19.259 1.00 0.00 H new ATOM 0 HA SER A 405 11.943 5.451 -20.006 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.430 7.828 -19.774 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.876 8.275 -20.658 1.00 0.00 H new ATOM 0 HG SER A 405 10.485 7.807 -21.664 1.00 0.00 H new ATOM 972 N VAL A 406 12.898 4.863 -22.288 1.00 0.00 N ATOM 973 CA VAL A 406 13.533 4.332 -23.487 1.00 0.00 C ATOM 974 C VAL A 406 12.819 4.835 -24.734 1.00 0.00 C ATOM 975 O VAL A 406 11.600 5.005 -24.724 1.00 0.00 O ATOM 976 CB VAL A 406 13.578 2.800 -23.454 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.351 2.250 -24.648 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.242 2.288 -22.181 1.00 0.00 C ATOM 0 H VAL A 406 11.911 4.618 -22.205 1.00 0.00 H new ATOM 0 HA VAL A 406 14.562 4.690 -23.517 1.00 0.00 H new ATOM 0 HB VAL A 406 12.544 2.457 -23.489 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.368 1.161 -24.600 1.00 0.00 H new ATOM 0 HG12 VAL A 406 13.866 2.565 -25.572 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.372 2.630 -24.626 1.00 0.00 H new ATOM 0 HG21 VAL A 406 14.257 1.198 -22.191 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.264 2.664 -22.127 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.681 2.635 -21.313 1.00 0.00 H new ATOM 988 N ARG A 407 13.578 5.073 -25.809 1.00 0.00 N ATOM 989 CA ARG A 407 13.053 5.670 -27.029 1.00 0.00 C ATOM 990 C ARG A 407 11.907 4.864 -27.627 1.00 0.00 C ATOM 991 O ARG A 407 10.825 5.399 -27.856 1.00 0.00 O ATOM 992 CB ARG A 407 14.171 5.821 -28.064 1.00 0.00 C ATOM 993 CG ARG A 407 15.366 6.595 -27.499 1.00 0.00 C ATOM 994 CD ARG A 407 16.372 6.918 -28.604 1.00 0.00 C ATOM 995 NE ARG A 407 16.777 5.719 -29.349 1.00 0.00 N ATOM 996 CZ ARG A 407 17.293 5.760 -30.581 1.00 0.00 C ATOM 997 NH1 ARG A 407 17.519 6.919 -31.190 1.00 0.00 N ATOM 998 NH2 ARG A 407 17.586 4.630 -31.216 1.00 0.00 N ATOM 0 H ARG A 407 14.573 4.855 -25.852 1.00 0.00 H new ATOM 0 HA ARG A 407 12.658 6.650 -26.760 1.00 0.00 H new ATOM 0 HB2 ARG A 407 14.499 4.835 -28.392 1.00 0.00 H new ATOM 0 HB3 ARG A 407 13.786 6.338 -28.943 1.00 0.00 H new ATOM 0 HG2 ARG A 407 15.021 7.518 -27.034 1.00 0.00 H new ATOM 0 HG3 ARG A 407 15.851 6.007 -26.720 1.00 0.00 H new ATOM 0 HD2 ARG A 407 15.934 7.641 -29.292 1.00 0.00 H new ATOM 0 HD3 ARG A 407 17.253 7.387 -28.166 1.00 0.00 H new ATOM 0 HE ARG A 407 16.658 4.809 -28.904 1.00 0.00 H new ATOM 0 HH11 ARG A 407 17.298 7.795 -30.717 1.00 0.00 H new ATOM 0 HH12 ARG A 407 17.913 6.933 -32.131 1.00 0.00 H new ATOM 0 HH21 ARG A 407 17.417 3.732 -30.763 1.00 0.00 H new ATOM 0 HH22 ARG A 407 17.980 4.661 -32.156 1.00 0.00 H new ATOM 1012 N GLU A 408 12.133 3.575 -27.887 1.00 0.00 N ATOM 1013 CA GLU A 408 11.128 2.732 -28.514 1.00 0.00 C ATOM 1014 C GLU A 408 10.043 2.274 -27.541 1.00 0.00 C ATOM 1015 O GLU A 408 9.009 1.764 -27.975 1.00 0.00 O ATOM 1016 CB GLU A 408 11.804 1.532 -29.173 1.00 0.00 C ATOM 1017 CG GLU A 408 12.684 2.000 -30.335 1.00 0.00 C ATOM 1018 CD GLU A 408 13.279 0.830 -31.118 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.074 -0.330 -30.696 1.00 0.00 O ATOM 1020 OE2 GLU A 408 13.940 1.111 -32.143 1.00 0.00 O ATOM 0 H GLU A 408 13.007 3.096 -27.670 1.00 0.00 H new ATOM 0 HA GLU A 408 10.624 3.333 -29.271 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.409 0.997 -28.441 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.050 0.833 -29.535 1.00 0.00 H new ATOM 0 HG2 GLU A 408 12.094 2.622 -31.008 1.00 0.00 H new ATOM 0 HG3 GLU A 408 13.490 2.624 -29.949 1.00 0.00 H new ATOM 1027 N SER A 409 10.254 2.441 -26.232 1.00 0.00 N ATOM 1028 CA SER A 409 9.267 2.003 -25.258 1.00 0.00 C ATOM 1029 C SER A 409 8.105 2.990 -25.150 1.00 0.00 C ATOM 1030 O SER A 409 6.963 2.575 -24.948 1.00 0.00 O ATOM 1031 CB SER A 409 9.942 1.829 -23.900 1.00 0.00 C ATOM 1032 OG SER A 409 9.006 1.345 -22.964 1.00 0.00 O ATOM 0 H SER A 409 11.089 2.871 -25.833 1.00 0.00 H new ATOM 0 HA SER A 409 8.855 1.050 -25.590 1.00 0.00 H new ATOM 0 HB2 SER A 409 10.778 1.135 -23.985 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.351 2.781 -23.561 1.00 0.00 H new ATOM 0 HG SER A 409 9.310 0.481 -22.614 1.00 0.00 H new ATOM 1038 N GLY A 410 8.383 4.293 -25.283 1.00 0.00 N ATOM 1039 CA GLY A 410 7.359 5.325 -25.160 1.00 0.00 C ATOM 1040 C GLY A 410 6.740 5.337 -23.761 1.00 0.00 C ATOM 1041 O GLY A 410 5.662 5.894 -23.560 1.00 0.00 O ATOM 0 H GLY A 410 9.317 4.654 -25.477 1.00 0.00 H new ATOM 0 HA2 GLY A 410 7.796 6.300 -25.374 1.00 0.00 H new ATOM 0 HA3 GLY A 410 6.579 5.156 -25.903 1.00 0.00 H new ATOM 1045 N LYS A 411 7.425 4.716 -22.797 1.00 0.00 N ATOM 1046 CA LYS A 411 6.943 4.484 -21.447 1.00 0.00 C ATOM 1047 C LYS A 411 8.091 4.654 -20.456 1.00 0.00 C ATOM 1048 O LYS A 411 9.246 4.410 -20.807 1.00 0.00 O ATOM 1049 CB LYS A 411 6.359 3.065 -21.428 1.00 0.00 C ATOM 1050 CG LYS A 411 6.071 2.515 -20.033 1.00 0.00 C ATOM 1051 CD LYS A 411 5.698 1.036 -20.102 1.00 0.00 C ATOM 1052 CE LYS A 411 4.483 0.813 -21.008 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.128 -0.618 -21.083 1.00 0.00 N ATOM 0 H LYS A 411 8.365 4.350 -22.949 1.00 0.00 H new ATOM 0 HA LYS A 411 6.174 5.198 -21.154 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.434 3.059 -22.005 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.054 2.394 -21.933 1.00 0.00 H new ATOM 0 HG2 LYS A 411 6.947 2.645 -19.398 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.258 3.079 -19.575 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.545 0.462 -20.477 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.481 0.666 -19.100 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.634 1.382 -20.629 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.698 1.190 -22.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.302 -0.739 -21.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 4.931 -1.155 -21.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 3.900 -0.970 -20.131 1.00 0.00 H new ATOM 1067 N PHE A 412 7.785 5.066 -19.225 1.00 0.00 N ATOM 1068 CA PHE A 412 8.786 5.184 -18.176 1.00 0.00 C ATOM 1069 C PHE A 412 9.109 3.830 -17.546 1.00 0.00 C ATOM 1070 O PHE A 412 8.197 3.048 -17.287 1.00 0.00 O ATOM 1071 CB PHE A 412 8.346 6.199 -17.118 1.00 0.00 C ATOM 1072 CG PHE A 412 8.258 7.631 -17.610 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.421 8.337 -17.953 1.00 0.00 C ATOM 1074 CD2 PHE A 412 7.010 8.258 -17.717 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.333 9.658 -18.412 1.00 0.00 C ATOM 1076 CE2 PHE A 412 6.919 9.579 -18.175 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.082 10.280 -18.523 1.00 0.00 C ATOM 0 H PHE A 412 6.842 5.324 -18.933 1.00 0.00 H new ATOM 0 HA PHE A 412 9.704 5.550 -18.636 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.371 5.901 -16.732 1.00 0.00 H new ATOM 0 HB3 PHE A 412 9.045 6.159 -16.283 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.386 7.861 -17.863 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.114 7.721 -17.445 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.230 10.197 -18.680 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.954 10.057 -18.260 1.00 0.00 H new ATOM 0 HZ PHE A 412 8.014 11.298 -18.876 1.00 0.00 H new ATOM 1087 N GLN A 413 10.388 3.540 -17.291 1.00 0.00 N ATOM 1088 CA GLN A 413 10.788 2.284 -16.662 1.00 0.00 C ATOM 1089 C GLN A 413 10.911 2.399 -15.141 1.00 0.00 C ATOM 1090 O GLN A 413 11.051 1.385 -14.457 1.00 0.00 O ATOM 1091 CB GLN A 413 12.086 1.763 -17.277 1.00 0.00 C ATOM 1092 CG GLN A 413 11.823 1.109 -18.635 1.00 0.00 C ATOM 1093 CD GLN A 413 11.413 2.127 -19.691 1.00 0.00 C ATOM 1094 OE1 GLN A 413 11.916 3.245 -19.709 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.498 1.754 -20.576 1.00 0.00 N ATOM 0 H GLN A 413 11.165 4.163 -17.513 1.00 0.00 H new ATOM 0 HA GLN A 413 9.993 1.564 -16.857 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.792 2.585 -17.395 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.547 1.040 -16.604 1.00 0.00 H new ATOM 0 HG2 GLN A 413 12.721 0.586 -18.965 1.00 0.00 H new ATOM 0 HG3 GLN A 413 11.038 0.360 -18.530 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.099 0.816 -20.533 1.00 0.00 H new ATOM 0 HE22 GLN A 413 10.193 2.405 -21.300 1.00 0.00 H new ATOM 1104 N GLY A 414 10.862 3.623 -14.610 1.00 0.00 N ATOM 1105 CA GLY A 414 10.867 3.862 -13.172 1.00 0.00 C ATOM 1106 C GLY A 414 11.560 5.180 -12.839 1.00 0.00 C ATOM 1107 O GLY A 414 11.899 5.951 -13.735 1.00 0.00 O ATOM 0 H GLY A 414 10.818 4.475 -15.169 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.843 3.881 -12.799 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.375 3.042 -12.665 1.00 0.00 H new ATOM 1111 N PHE A 415 11.780 5.437 -11.547 1.00 0.00 N ATOM 1112 CA PHE A 415 12.493 6.627 -11.108 1.00 0.00 C ATOM 1113 C PHE A 415 13.319 6.297 -9.868 1.00 0.00 C ATOM 1114 O PHE A 415 12.989 5.380 -9.112 1.00 0.00 O ATOM 1115 CB PHE A 415 11.511 7.770 -10.837 1.00 0.00 C ATOM 1116 CG PHE A 415 10.536 7.541 -9.704 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.474 6.634 -9.847 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.688 8.243 -8.497 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.565 6.440 -8.798 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.769 8.061 -7.455 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.708 7.157 -7.602 1.00 0.00 C ATOM 0 H PHE A 415 11.471 4.830 -10.788 1.00 0.00 H new ATOM 0 HA PHE A 415 13.169 6.957 -11.897 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.083 8.673 -10.623 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.943 7.961 -11.748 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.357 6.084 -10.769 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.516 8.925 -8.372 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.753 5.737 -8.911 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.878 8.619 -6.537 1.00 0.00 H new ATOM 0 HZ PHE A 415 8.003 7.013 -6.797 1.00 0.00 H new ATOM 1131 N ALA A 416 14.402 7.054 -9.660 1.00 0.00 N ATOM 1132 CA ALA A 416 15.320 6.837 -8.555 1.00 0.00 C ATOM 1133 C ALA A 416 15.932 8.158 -8.098 1.00 0.00 C ATOM 1134 O ALA A 416 16.113 9.072 -8.898 1.00 0.00 O ATOM 1135 CB ALA A 416 16.418 5.869 -8.993 1.00 0.00 C ATOM 0 H ALA A 416 14.661 7.836 -10.261 1.00 0.00 H new ATOM 0 HA ALA A 416 14.772 6.409 -7.716 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.109 5.704 -8.166 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.970 4.920 -9.287 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.960 6.292 -9.839 1.00 0.00 H new ATOM 1141 N ARG A 417 16.255 8.259 -6.807 1.00 0.00 N ATOM 1142 CA ARG A 417 16.850 9.463 -6.248 1.00 0.00 C ATOM 1143 C ARG A 417 18.365 9.423 -6.382 1.00 0.00 C ATOM 1144 O ARG A 417 18.982 8.395 -6.112 1.00 0.00 O ATOM 1145 CB ARG A 417 16.414 9.605 -4.790 1.00 0.00 C ATOM 1146 CG ARG A 417 17.039 10.840 -4.137 1.00 0.00 C ATOM 1147 CD ARG A 417 16.415 11.053 -2.760 1.00 0.00 C ATOM 1148 NE ARG A 417 17.054 12.160 -2.046 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.204 12.073 -1.372 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.870 10.923 -1.291 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.693 13.153 -0.768 1.00 0.00 N ATOM 0 H ARG A 417 16.111 7.511 -6.128 1.00 0.00 H new ATOM 0 HA ARG A 417 16.504 10.336 -6.801 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.327 9.675 -4.739 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.702 8.713 -4.234 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.117 10.710 -4.044 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.876 11.718 -4.762 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.350 11.256 -2.870 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.506 10.139 -2.173 1.00 0.00 H new ATOM 0 HE ARG A 417 16.586 13.066 -2.065 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.504 10.088 -1.748 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.747 10.877 -0.772 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.190 14.039 -0.822 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.571 13.095 -0.251 1.00 0.00 H new ATOM 1165 N LEU A 418 18.968 10.538 -6.791 1.00 0.00 N ATOM 1166 CA LEU A 418 20.414 10.640 -6.907 1.00 0.00 C ATOM 1167 C LEU A 418 21.040 10.606 -5.515 1.00 0.00 C ATOM 1168 O LEU A 418 20.885 11.547 -4.738 1.00 0.00 O ATOM 1169 CB LEU A 418 20.761 11.929 -7.660 1.00 0.00 C ATOM 1170 CG LEU A 418 22.263 12.064 -7.912 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.762 10.964 -8.844 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.550 13.410 -8.571 1.00 0.00 C ATOM 0 H LEU A 418 18.468 11.389 -7.049 1.00 0.00 H new ATOM 0 HA LEU A 418 20.817 9.798 -7.470 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.232 11.945 -8.613 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.412 12.788 -7.087 1.00 0.00 H new ATOM 0 HG LEU A 418 22.774 11.984 -6.952 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.833 11.083 -9.007 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.570 9.990 -8.393 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.240 11.032 -9.799 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.621 13.506 -8.751 1.00 0.00 H new ATOM 0 HD22 LEU A 418 22.016 13.472 -9.519 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.219 14.215 -7.915 1.00 0.00 H new ATOM 1184 N SER A 419 21.747 9.517 -5.201 1.00 0.00 N ATOM 1185 CA SER A 419 22.313 9.299 -3.874 1.00 0.00 C ATOM 1186 C SER A 419 23.703 9.916 -3.731 1.00 0.00 C ATOM 1187 O SER A 419 24.148 10.177 -2.613 1.00 0.00 O ATOM 1188 CB SER A 419 22.387 7.791 -3.620 1.00 0.00 C ATOM 1189 OG SER A 419 22.873 7.528 -2.321 1.00 0.00 O ATOM 0 H SER A 419 21.941 8.764 -5.861 1.00 0.00 H new ATOM 0 HA SER A 419 21.670 9.786 -3.141 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.399 7.348 -3.741 1.00 0.00 H new ATOM 0 HB3 SER A 419 23.038 7.324 -4.359 1.00 0.00 H new ATOM 0 HG SER A 419 22.912 6.560 -2.176 1.00 0.00 H new ATOM 1195 N SER A 420 24.397 10.156 -4.847 1.00 0.00 N ATOM 1196 CA SER A 420 25.762 10.666 -4.812 1.00 0.00 C ATOM 1197 C SER A 420 26.124 11.371 -6.115 1.00 0.00 C ATOM 1198 O SER A 420 25.403 11.270 -7.105 1.00 0.00 O ATOM 1199 CB SER A 420 26.714 9.492 -4.563 1.00 0.00 C ATOM 1200 OG SER A 420 28.052 9.928 -4.462 1.00 0.00 O ATOM 0 H SER A 420 24.031 10.003 -5.787 1.00 0.00 H new ATOM 0 HA SER A 420 25.849 11.399 -4.010 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.427 8.977 -3.646 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.625 8.771 -5.375 1.00 0.00 H new ATOM 0 HG SER A 420 28.636 9.157 -4.302 1.00 0.00 H new ATOM 1206 N GLU A 421 27.248 12.086 -6.111 1.00 0.00 N ATOM 1207 CA GLU A 421 27.787 12.738 -7.296 1.00 0.00 C ATOM 1208 C GLU A 421 28.566 11.720 -8.133 1.00 0.00 C ATOM 1209 O GLU A 421 28.800 10.595 -7.688 1.00 0.00 O ATOM 1210 CB GLU A 421 28.695 13.895 -6.876 1.00 0.00 C ATOM 1211 CG GLU A 421 27.961 14.858 -5.943 1.00 0.00 C ATOM 1212 CD GLU A 421 28.829 16.052 -5.550 1.00 0.00 C ATOM 1213 OE1 GLU A 421 29.961 16.174 -6.073 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.350 16.855 -4.718 1.00 0.00 O ATOM 0 H GLU A 421 27.814 12.228 -5.274 1.00 0.00 H new ATOM 0 HA GLU A 421 26.971 13.135 -7.900 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.581 13.503 -6.376 1.00 0.00 H new ATOM 0 HB3 GLU A 421 29.039 14.431 -7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 421 27.054 15.215 -6.432 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.650 14.325 -5.044 1.00 0.00 H new ATOM 1221 N SER A 422 28.971 12.107 -9.347 1.00 0.00 N ATOM 1222 CA SER A 422 29.765 11.262 -10.233 1.00 0.00 C ATOM 1223 C SER A 422 31.042 10.773 -9.549 1.00 0.00 C ATOM 1224 O SER A 422 31.520 11.382 -8.593 1.00 0.00 O ATOM 1225 CB SER A 422 30.127 12.036 -11.503 1.00 0.00 C ATOM 1226 OG SER A 422 28.962 12.405 -12.208 1.00 0.00 O ATOM 0 H SER A 422 28.754 13.022 -9.741 1.00 0.00 H new ATOM 0 HA SER A 422 29.163 10.390 -10.489 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.698 12.927 -11.242 1.00 0.00 H new ATOM 0 HB3 SER A 422 30.765 11.423 -12.140 1.00 0.00 H new ATOM 0 HG SER A 422 28.614 11.628 -12.694 1.00 0.00 H new ATOM 1232 N HIS A 423 31.594 9.665 -10.051 1.00 0.00 N ATOM 1233 CA HIS A 423 32.773 9.025 -9.484 1.00 0.00 C ATOM 1234 C HIS A 423 33.811 8.760 -10.569 1.00 0.00 C ATOM 1235 O HIS A 423 33.477 8.729 -11.751 1.00 0.00 O ATOM 1236 CB HIS A 423 32.344 7.723 -8.807 1.00 0.00 C ATOM 1237 CG HIS A 423 33.449 7.049 -8.039 1.00 0.00 C ATOM 1238 ND1 HIS A 423 34.119 7.594 -6.941 1.00 0.00 N ATOM 1239 CD2 HIS A 423 33.925 5.793 -8.280 1.00 0.00 C ATOM 1240 CE1 HIS A 423 34.986 6.646 -6.548 1.00 0.00 C ATOM 1241 NE2 HIS A 423 34.893 5.556 -7.332 1.00 0.00 N ATOM 0 H HIS A 423 31.226 9.185 -10.873 1.00 0.00 H new ATOM 0 HA HIS A 423 33.232 9.682 -8.746 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.517 7.932 -8.129 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.969 7.036 -9.565 1.00 0.00 H new ATOM 0 HD2 HIS A 423 33.605 5.119 -9.061 1.00 0.00 H new ATOM 0 HE1 HIS A 423 35.666 6.745 -5.715 1.00 0.00 H new ATOM 0 HE2 HIS A 423 35.444 4.703 -7.239 1.00 0.00 H new ATOM 1249 N HIS A 424 35.071 8.567 -10.172 1.00 0.00 N ATOM 1250 CA HIS A 424 36.153 8.277 -11.105 1.00 0.00 C ATOM 1251 C HIS A 424 37.299 7.537 -10.410 1.00 0.00 C ATOM 1252 O HIS A 424 38.332 7.273 -11.021 1.00 0.00 O ATOM 1253 CB HIS A 424 36.631 9.590 -11.736 1.00 0.00 C ATOM 1254 CG HIS A 424 37.450 9.383 -12.983 1.00 0.00 C ATOM 1255 ND1 HIS A 424 38.837 9.517 -13.075 1.00 0.00 N ATOM 1256 CD2 HIS A 424 36.948 9.019 -14.200 1.00 0.00 C ATOM 1257 CE1 HIS A 424 39.138 9.228 -14.351 1.00 0.00 C ATOM 1258 NE2 HIS A 424 38.027 8.926 -15.049 1.00 0.00 N ATOM 0 H HIS A 424 35.366 8.608 -9.196 1.00 0.00 H new ATOM 0 HA HIS A 424 35.786 7.618 -11.892 1.00 0.00 H new ATOM 0 HB2 HIS A 424 35.765 10.207 -11.976 1.00 0.00 H new ATOM 0 HB3 HIS A 424 37.224 10.142 -11.007 1.00 0.00 H new ATOM 0 HD2 HIS A 424 35.912 8.840 -14.447 1.00 0.00 H new ATOM 0 HE1 HIS A 424 40.137 9.237 -14.762 1.00 0.00 H new ATOM 0 HE2 HIS A 424 37.991 8.672 -16.036 1.00 0.00 H new ATOM 1266 N GLY A 425 37.125 7.198 -9.127 1.00 0.00 N ATOM 1267 CA GLY A 425 38.148 6.538 -8.328 1.00 0.00 C ATOM 1268 C GLY A 425 38.234 5.035 -8.589 1.00 0.00 C ATOM 1269 O GLY A 425 38.988 4.345 -7.907 1.00 0.00 O ATOM 0 H GLY A 425 36.261 7.378 -8.616 1.00 0.00 H new ATOM 0 HA2 GLY A 425 39.116 6.993 -8.539 1.00 0.00 H new ATOM 0 HA3 GLY A 425 37.940 6.706 -7.271 1.00 0.00 H new ATOM 1273 N GLY A 426 37.477 4.514 -9.562 1.00 0.00 N ATOM 1274 CA GLY A 426 37.472 3.092 -9.873 1.00 0.00 C ATOM 1275 C GLY A 426 36.975 2.823 -11.289 1.00 0.00 C ATOM 1276 O GLY A 426 36.638 3.753 -12.023 1.00 0.00 O ATOM 0 H GLY A 426 36.855 5.069 -10.150 1.00 0.00 H new ATOM 0 HA2 GLY A 426 38.479 2.692 -9.759 1.00 0.00 H new ATOM 0 HA3 GLY A 426 36.838 2.566 -9.159 1.00 0.00 H new ATOM 1280 N SER A 427 36.930 1.546 -11.676 1.00 0.00 N ATOM 1281 CA SER A 427 36.507 1.138 -13.008 1.00 0.00 C ATOM 1282 C SER A 427 35.044 1.518 -13.252 1.00 0.00 C ATOM 1283 O SER A 427 34.221 1.396 -12.345 1.00 0.00 O ATOM 1284 CB SER A 427 36.713 -0.369 -13.160 1.00 0.00 C ATOM 1285 OG SER A 427 36.253 -0.808 -14.422 1.00 0.00 O ATOM 0 H SER A 427 37.188 0.768 -11.069 1.00 0.00 H new ATOM 0 HA SER A 427 37.109 1.658 -13.753 1.00 0.00 H new ATOM 0 HB2 SER A 427 37.770 -0.610 -13.048 1.00 0.00 H new ATOM 0 HB3 SER A 427 36.180 -0.896 -12.369 1.00 0.00 H new ATOM 0 HG SER A 427 36.394 -1.774 -14.503 1.00 0.00 H new ATOM 1291 N PRO A 428 34.705 1.979 -14.466 1.00 0.00 N ATOM 1292 CA PRO A 428 33.356 2.377 -14.830 1.00 0.00 C ATOM 1293 C PRO A 428 32.435 1.168 -14.986 1.00 0.00 C ATOM 1294 O PRO A 428 32.881 0.023 -15.016 1.00 0.00 O ATOM 1295 CB PRO A 428 33.508 3.114 -16.159 1.00 0.00 C ATOM 1296 CG PRO A 428 34.706 2.419 -16.793 1.00 0.00 C ATOM 1297 CD PRO A 428 35.609 2.163 -15.588 1.00 0.00 C ATOM 0 HA PRO A 428 32.902 2.999 -14.059 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.614 3.024 -16.776 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.688 4.179 -16.013 1.00 0.00 H new ATOM 0 HG2 PRO A 428 34.422 1.493 -17.292 1.00 0.00 H new ATOM 0 HG3 PRO A 428 35.192 3.047 -17.540 1.00 0.00 H new ATOM 0 HD2 PRO A 428 36.230 1.281 -15.742 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.284 3.002 -15.416 1.00 0.00 H new ATOM 1305 N ILE A 429 31.132 1.445 -15.088 1.00 0.00 N ATOM 1306 CA ILE A 429 30.108 0.424 -15.272 1.00 0.00 C ATOM 1307 C ILE A 429 30.118 -0.066 -16.719 1.00 0.00 C ATOM 1308 O ILE A 429 30.419 0.697 -17.637 1.00 0.00 O ATOM 1309 CB ILE A 429 28.744 1.005 -14.885 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.693 1.334 -13.388 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.584 0.078 -15.257 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.555 0.092 -12.508 1.00 0.00 C ATOM 0 H ILE A 429 30.760 2.394 -15.044 1.00 0.00 H new ATOM 0 HA ILE A 429 30.313 -0.433 -14.630 1.00 0.00 H new ATOM 0 HB ILE A 429 28.626 1.924 -15.459 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.599 1.872 -13.109 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.854 2.003 -13.197 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.641 0.538 -14.961 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.583 -0.090 -16.334 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.700 -0.875 -14.742 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.524 0.390 -11.460 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.635 -0.434 -12.763 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.407 -0.567 -12.673 1.00 0.00 H new ATOM 1324 N HIS A 430 29.787 -1.345 -16.923 1.00 0.00 N ATOM 1325 CA HIS A 430 29.749 -1.962 -18.243 1.00 0.00 C ATOM 1326 C HIS A 430 28.465 -1.605 -18.989 1.00 0.00 C ATOM 1327 O HIS A 430 27.608 -2.464 -19.197 1.00 0.00 O ATOM 1328 CB HIS A 430 29.878 -3.480 -18.090 1.00 0.00 C ATOM 1329 CG HIS A 430 31.180 -3.901 -17.461 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.519 -3.746 -16.115 1.00 0.00 N ATOM 1331 CD2 HIS A 430 32.206 -4.522 -18.113 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.751 -4.269 -15.995 1.00 0.00 C ATOM 1333 NE2 HIS A 430 33.187 -4.741 -17.176 1.00 0.00 N ATOM 0 H HIS A 430 29.537 -1.982 -16.167 1.00 0.00 H new ATOM 0 HA HIS A 430 30.582 -1.580 -18.833 1.00 0.00 H new ATOM 0 HB2 HIS A 430 29.052 -3.850 -17.483 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.787 -3.947 -19.071 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.240 -4.789 -19.159 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.315 -4.305 -15.074 1.00 0.00 H new ATOM 0 HE2 HIS A 430 34.089 -5.185 -17.347 1.00 0.00 H new ATOM 1341 N TRP A 431 28.325 -0.341 -19.396 1.00 0.00 N ATOM 1342 CA TRP A 431 27.138 0.098 -20.111 1.00 0.00 C ATOM 1343 C TRP A 431 27.076 -0.483 -21.520 1.00 0.00 C ATOM 1344 O TRP A 431 28.104 -0.716 -22.156 1.00 0.00 O ATOM 1345 CB TRP A 431 27.073 1.624 -20.167 1.00 0.00 C ATOM 1346 CG TRP A 431 27.042 2.291 -18.833 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.030 3.038 -18.290 1.00 0.00 C ATOM 1348 CD2 TRP A 431 25.992 2.233 -17.823 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.651 3.464 -17.034 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.416 2.964 -16.679 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.742 1.594 -17.745 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.650 3.042 -15.511 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.958 1.674 -16.586 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.410 2.389 -15.470 1.00 0.00 C ATOM 0 H TRP A 431 29.020 0.389 -19.240 1.00 0.00 H new ATOM 0 HA TRP A 431 26.274 -0.274 -19.559 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.935 1.992 -20.723 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.185 1.917 -20.726 1.00 0.00 H new ATOM 0 HD1 TRP A 431 28.972 3.266 -18.767 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.215 4.073 -16.441 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.380 1.032 -18.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 26.008 3.596 -14.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 22.998 1.180 -16.553 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.803 2.437 -14.578 1.00 0.00 H new ATOM 1365 N VAL A 432 25.854 -0.714 -22.005 1.00 0.00 N ATOM 1366 CA VAL A 432 25.613 -1.171 -23.365 1.00 0.00 C ATOM 1367 C VAL A 432 25.676 0.056 -24.261 1.00 0.00 C ATOM 1368 O VAL A 432 24.709 0.811 -24.338 1.00 0.00 O ATOM 1369 CB VAL A 432 24.235 -1.840 -23.447 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.874 -2.188 -24.891 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.223 -3.117 -22.606 1.00 0.00 C ATOM 0 H VAL A 432 25.003 -0.587 -21.458 1.00 0.00 H new ATOM 0 HA VAL A 432 26.355 -1.906 -23.678 1.00 0.00 H new ATOM 0 HB VAL A 432 23.498 -1.134 -23.063 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.892 -2.661 -24.917 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.854 -1.278 -25.491 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.618 -2.874 -25.297 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.241 -3.586 -22.670 1.00 0.00 H new ATOM 0 HG22 VAL A 432 24.979 -3.807 -22.981 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.440 -2.870 -21.567 1.00 0.00 H new ATOM 1381 N LEU A 433 26.804 0.266 -24.940 1.00 0.00 N ATOM 1382 CA LEU A 433 26.956 1.438 -25.784 1.00 0.00 C ATOM 1383 C LEU A 433 26.191 1.251 -27.093 1.00 0.00 C ATOM 1384 O LEU A 433 26.463 0.302 -27.831 1.00 0.00 O ATOM 1385 CB LEU A 433 28.436 1.713 -26.060 1.00 0.00 C ATOM 1386 CG LEU A 433 29.256 1.813 -24.771 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.674 2.249 -25.124 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.670 2.846 -23.811 1.00 0.00 C ATOM 0 H LEU A 433 27.613 -0.355 -24.919 1.00 0.00 H new ATOM 0 HA LEU A 433 26.541 2.299 -25.260 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.841 0.917 -26.685 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.532 2.641 -26.623 1.00 0.00 H new ATOM 0 HG LEU A 433 29.245 0.837 -24.287 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.269 2.324 -24.214 1.00 0.00 H new ATOM 0 HD12 LEU A 433 31.125 1.515 -25.792 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.644 3.220 -25.619 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.278 2.889 -22.908 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.662 3.825 -24.290 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.651 2.562 -23.549 1.00 0.00 H new ATOM 1400 N PRO A 434 25.238 2.142 -27.397 1.00 0.00 N ATOM 1401 CA PRO A 434 24.519 2.144 -28.656 1.00 0.00 C ATOM 1402 C PRO A 434 25.426 2.672 -29.766 1.00 0.00 C ATOM 1403 O PRO A 434 26.541 3.123 -29.502 1.00 0.00 O ATOM 1404 CB PRO A 434 23.322 3.057 -28.415 1.00 0.00 C ATOM 1405 CG PRO A 434 23.853 4.067 -27.403 1.00 0.00 C ATOM 1406 CD PRO A 434 24.788 3.225 -26.542 1.00 0.00 C ATOM 0 HA PRO A 434 24.198 1.151 -28.972 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.994 3.542 -29.334 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.467 2.506 -28.023 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.381 4.887 -27.889 1.00 0.00 H new ATOM 0 HG3 PRO A 434 23.050 4.509 -26.814 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.630 3.817 -26.184 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.271 2.841 -25.662 1.00 0.00 H new ATOM 1414 N ALA A 435 24.952 2.621 -31.012 1.00 0.00 N ATOM 1415 CA ALA A 435 25.740 3.065 -32.150 1.00 0.00 C ATOM 1416 C ALA A 435 26.127 4.537 -32.002 1.00 0.00 C ATOM 1417 O ALA A 435 25.331 5.358 -31.545 1.00 0.00 O ATOM 1418 CB ALA A 435 24.948 2.835 -33.437 1.00 0.00 C ATOM 0 H ALA A 435 24.023 2.275 -31.253 1.00 0.00 H new ATOM 0 HA ALA A 435 26.662 2.486 -32.193 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.538 3.167 -34.291 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.724 1.773 -33.542 1.00 0.00 H new ATOM 0 HB3 ALA A 435 24.017 3.400 -33.397 1.00 0.00 H new ATOM 1424 N GLY A 436 27.362 4.857 -32.396 1.00 0.00 N ATOM 1425 CA GLY A 436 27.893 6.212 -32.371 1.00 0.00 C ATOM 1426 C GLY A 436 28.281 6.694 -30.971 1.00 0.00 C ATOM 1427 O GLY A 436 28.880 7.761 -30.849 1.00 0.00 O ATOM 0 H GLY A 436 28.027 4.168 -32.746 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.768 6.262 -33.019 1.00 0.00 H new ATOM 0 HA3 GLY A 436 27.150 6.892 -32.787 1.00 0.00 H new ATOM 1431 N MET A 437 27.957 5.938 -29.915 1.00 0.00 N ATOM 1432 CA MET A 437 28.295 6.325 -28.552 1.00 0.00 C ATOM 1433 C MET A 437 29.656 5.744 -28.174 1.00 0.00 C ATOM 1434 O MET A 437 30.094 4.749 -28.753 1.00 0.00 O ATOM 1435 CB MET A 437 27.198 5.842 -27.599 1.00 0.00 C ATOM 1436 CG MET A 437 27.291 6.525 -26.230 1.00 0.00 C ATOM 1437 SD MET A 437 26.643 8.211 -26.189 1.00 0.00 S ATOM 1438 CE MET A 437 24.871 7.839 -26.245 1.00 0.00 C ATOM 0 H MET A 437 27.458 5.051 -29.986 1.00 0.00 H new ATOM 0 HA MET A 437 28.360 7.411 -28.478 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.221 6.041 -28.039 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.276 4.762 -27.472 1.00 0.00 H new ATOM 0 HG2 MET A 437 26.749 5.923 -25.500 1.00 0.00 H new ATOM 0 HG3 MET A 437 28.335 6.543 -25.917 1.00 0.00 H new ATOM 0 HE1 MET A 437 24.302 8.755 -26.085 1.00 0.00 H new ATOM 0 HE2 MET A 437 24.618 7.420 -27.219 1.00 0.00 H new ATOM 0 HE3 MET A 437 24.626 7.118 -25.465 1.00 0.00 H new ATOM 1448 N SER A 438 30.327 6.363 -27.200 1.00 0.00 N ATOM 1449 CA SER A 438 31.620 5.921 -26.703 1.00 0.00 C ATOM 1450 C SER A 438 31.665 6.020 -25.181 1.00 0.00 C ATOM 1451 O SER A 438 30.935 6.811 -24.582 1.00 0.00 O ATOM 1452 CB SER A 438 32.734 6.742 -27.354 1.00 0.00 C ATOM 1453 OG SER A 438 33.986 6.340 -26.842 1.00 0.00 O ATOM 0 H SER A 438 29.977 7.198 -26.731 1.00 0.00 H new ATOM 0 HA SER A 438 31.772 4.875 -26.969 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.713 6.607 -28.435 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.576 7.803 -27.162 1.00 0.00 H new ATOM 0 HG SER A 438 34.696 6.868 -27.263 1.00 0.00 H new ATOM 1459 N ALA A 439 32.528 5.216 -24.549 1.00 0.00 N ATOM 1460 CA ALA A 439 32.651 5.191 -23.100 1.00 0.00 C ATOM 1461 C ALA A 439 33.237 6.495 -22.560 1.00 0.00 C ATOM 1462 O ALA A 439 33.149 6.756 -21.363 1.00 0.00 O ATOM 1463 CB ALA A 439 33.541 4.014 -22.700 1.00 0.00 C ATOM 0 H ALA A 439 33.154 4.571 -25.031 1.00 0.00 H new ATOM 0 HA ALA A 439 31.656 5.077 -22.669 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.640 3.985 -21.615 1.00 0.00 H new ATOM 0 HB2 ALA A 439 33.092 3.084 -23.048 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.526 4.133 -23.152 1.00 0.00 H new ATOM 1469 N LYS A 440 33.831 7.322 -23.430 1.00 0.00 N ATOM 1470 CA LYS A 440 34.452 8.575 -23.016 1.00 0.00 C ATOM 1471 C LYS A 440 33.411 9.581 -22.529 1.00 0.00 C ATOM 1472 O LYS A 440 33.752 10.502 -21.792 1.00 0.00 O ATOM 1473 CB LYS A 440 35.252 9.156 -24.186 1.00 0.00 C ATOM 1474 CG LYS A 440 36.281 8.165 -24.746 1.00 0.00 C ATOM 1475 CD LYS A 440 37.227 7.617 -23.672 1.00 0.00 C ATOM 1476 CE LYS A 440 37.971 8.731 -22.933 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.835 9.508 -23.843 1.00 0.00 N ATOM 0 H LYS A 440 33.892 7.139 -24.432 1.00 0.00 H new ATOM 0 HA LYS A 440 35.122 8.370 -22.181 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.566 9.450 -24.980 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.765 10.060 -23.858 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.758 7.335 -25.220 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.867 8.657 -25.522 1.00 0.00 H new ATOM 0 HD2 LYS A 440 36.657 7.026 -22.955 1.00 0.00 H new ATOM 0 HD3 LYS A 440 37.950 6.945 -24.135 1.00 0.00 H new ATOM 0 HE2 LYS A 440 37.250 9.397 -22.458 1.00 0.00 H new ATOM 0 HE3 LYS A 440 38.577 8.298 -22.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.386 10.198 -23.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 39.483 8.864 -24.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 38.245 10.010 -24.537 1.00 0.00 H new ATOM 1491 N MET A 441 32.146 9.412 -22.931 1.00 0.00 N ATOM 1492 CA MET A 441 31.053 10.244 -22.446 1.00 0.00 C ATOM 1493 C MET A 441 30.515 9.755 -21.103 1.00 0.00 C ATOM 1494 O MET A 441 29.755 10.470 -20.449 1.00 0.00 O ATOM 1495 CB MET A 441 29.920 10.266 -23.472 1.00 0.00 C ATOM 1496 CG MET A 441 30.263 11.194 -24.632 1.00 0.00 C ATOM 1497 SD MET A 441 31.260 10.453 -25.945 1.00 0.00 S ATOM 1498 CE MET A 441 29.958 9.442 -26.688 1.00 0.00 C ATOM 0 H MET A 441 31.858 8.697 -23.599 1.00 0.00 H new ATOM 0 HA MET A 441 31.447 11.250 -22.303 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.742 9.258 -23.846 1.00 0.00 H new ATOM 0 HB3 MET A 441 28.997 10.597 -22.995 1.00 0.00 H new ATOM 0 HG2 MET A 441 29.334 11.563 -25.068 1.00 0.00 H new ATOM 0 HG3 MET A 441 30.796 12.059 -24.238 1.00 0.00 H new ATOM 0 HE1 MET A 441 30.312 9.030 -27.633 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.699 8.628 -26.011 1.00 0.00 H new ATOM 0 HE3 MET A 441 29.077 10.058 -26.869 1.00 0.00 H new ATOM 1508 N LEU A 442 30.903 8.546 -20.698 1.00 0.00 N ATOM 1509 CA LEU A 442 30.399 7.908 -19.494 1.00 0.00 C ATOM 1510 C LEU A 442 31.523 7.750 -18.469 1.00 0.00 C ATOM 1511 O LEU A 442 32.588 8.354 -18.606 1.00 0.00 O ATOM 1512 CB LEU A 442 29.778 6.555 -19.863 1.00 0.00 C ATOM 1513 CG LEU A 442 28.852 6.623 -21.086 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.310 5.227 -21.372 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.659 7.551 -20.862 1.00 0.00 C ATOM 0 H LEU A 442 31.583 7.981 -21.206 1.00 0.00 H new ATOM 0 HA LEU A 442 29.628 8.530 -19.039 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.576 5.839 -20.060 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.214 6.178 -19.010 1.00 0.00 H new ATOM 0 HG LEU A 442 29.439 7.011 -21.918 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.651 5.263 -22.239 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.139 4.549 -21.575 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.752 4.869 -20.507 1.00 0.00 H new ATOM 0 HD21 LEU A 442 27.035 7.564 -21.756 1.00 0.00 H new ATOM 0 HD22 LEU A 442 27.073 7.192 -20.016 1.00 0.00 H new ATOM 0 HD23 LEU A 442 28.017 8.560 -20.654 1.00 0.00 H new ATOM 1527 N GLY A 443 31.287 6.935 -17.439 1.00 0.00 N ATOM 1528 CA GLY A 443 32.267 6.664 -16.399 1.00 0.00 C ATOM 1529 C GLY A 443 32.141 7.606 -15.207 1.00 0.00 C ATOM 1530 O GLY A 443 32.788 7.384 -14.188 1.00 0.00 O ATOM 0 H GLY A 443 30.403 6.444 -17.307 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.152 5.635 -16.057 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.269 6.750 -16.819 1.00 0.00 H new ATOM 1534 N GLY A 444 31.312 8.649 -15.321 1.00 0.00 N ATOM 1535 CA GLY A 444 30.984 9.539 -14.220 1.00 0.00 C ATOM 1536 C GLY A 444 29.869 8.911 -13.394 1.00 0.00 C ATOM 1537 O GLY A 444 28.815 9.513 -13.205 1.00 0.00 O ATOM 0 H GLY A 444 30.848 8.896 -16.195 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.863 9.710 -13.599 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.669 10.510 -14.601 1.00 0.00 H new ATOM 1541 N VAL A 445 30.111 7.693 -12.903 1.00 0.00 N ATOM 1542 CA VAL A 445 29.081 6.876 -12.283 1.00 0.00 C ATOM 1543 C VAL A 445 28.613 7.461 -10.958 1.00 0.00 C ATOM 1544 O VAL A 445 29.429 7.797 -10.104 1.00 0.00 O ATOM 1545 CB VAL A 445 29.611 5.452 -12.071 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.498 4.535 -11.568 1.00 0.00 C ATOM 1547 CG2 VAL A 445 30.187 4.860 -13.359 1.00 0.00 C ATOM 0 H VAL A 445 31.030 7.251 -12.927 1.00 0.00 H new ATOM 0 HA VAL A 445 28.222 6.855 -12.953 1.00 0.00 H new ATOM 0 HB VAL A 445 30.407 5.519 -11.329 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.893 3.529 -11.423 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.115 4.914 -10.621 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.691 4.506 -12.300 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.551 3.851 -13.165 1.00 0.00 H new ATOM 0 HG22 VAL A 445 29.410 4.825 -14.122 1.00 0.00 H new ATOM 0 HG23 VAL A 445 31.011 5.482 -13.709 1.00 0.00 H new ATOM 1557 N PHE A 446 27.296 7.576 -10.790 1.00 0.00 N ATOM 1558 CA PHE A 446 26.695 7.995 -9.538 1.00 0.00 C ATOM 1559 C PHE A 446 25.745 6.992 -8.904 1.00 0.00 C ATOM 1560 O PHE A 446 25.021 6.290 -9.610 1.00 0.00 O ATOM 1561 CB PHE A 446 26.118 9.408 -9.589 1.00 0.00 C ATOM 1562 CG PHE A 446 25.400 9.768 -10.865 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.199 9.130 -11.206 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.925 10.761 -11.703 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.519 9.496 -12.376 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.251 11.122 -12.875 1.00 0.00 C ATOM 1567 CZ PHE A 446 24.049 10.486 -13.215 1.00 0.00 C ATOM 0 H PHE A 446 26.618 7.379 -11.526 1.00 0.00 H new ATOM 0 HA PHE A 446 27.540 8.029 -8.850 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.426 9.530 -8.756 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.930 10.119 -9.436 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.798 8.357 -10.568 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.853 11.249 -11.443 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.586 9.015 -12.631 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.657 11.890 -13.517 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.532 10.759 -14.123 1.00 0.00 H new ATOM 1577 N LYS A 447 25.744 6.922 -7.571 1.00 0.00 N ATOM 1578 CA LYS A 447 24.828 6.047 -6.862 1.00 0.00 C ATOM 1579 C LYS A 447 23.420 6.616 -6.935 1.00 0.00 C ATOM 1580 O LYS A 447 23.232 7.831 -6.880 1.00 0.00 O ATOM 1581 CB LYS A 447 25.269 5.848 -5.408 1.00 0.00 C ATOM 1582 CG LYS A 447 26.388 4.813 -5.264 1.00 0.00 C ATOM 1583 CD LYS A 447 27.660 5.190 -6.028 1.00 0.00 C ATOM 1584 CE LYS A 447 28.744 4.130 -5.819 1.00 0.00 C ATOM 1585 NZ LYS A 447 29.162 4.047 -4.406 1.00 0.00 N ATOM 0 H LYS A 447 26.367 7.461 -6.969 1.00 0.00 H new ATOM 0 HA LYS A 447 24.836 5.067 -7.339 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.608 6.801 -5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.411 5.535 -4.813 1.00 0.00 H new ATOM 0 HG2 LYS A 447 26.629 4.692 -4.208 1.00 0.00 H new ATOM 0 HG3 LYS A 447 26.030 3.848 -5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 447 27.438 5.287 -7.091 1.00 0.00 H new ATOM 0 HD3 LYS A 447 28.022 6.160 -5.688 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.371 3.159 -6.146 1.00 0.00 H new ATOM 0 HE3 LYS A 447 29.608 4.366 -6.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 30.063 3.532 -4.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 29.283 5.006 -4.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 28.435 3.544 -3.858 1.00 0.00 H new ATOM 1599 N ILE A 448 22.430 5.733 -7.053 1.00 0.00 N ATOM 1600 CA ILE A 448 21.029 6.115 -7.104 1.00 0.00 C ATOM 1601 C ILE A 448 20.215 5.168 -6.226 1.00 0.00 C ATOM 1602 O ILE A 448 20.635 4.044 -5.955 1.00 0.00 O ATOM 1603 CB ILE A 448 20.527 6.133 -8.556 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.455 4.715 -9.138 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.428 7.030 -9.408 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.926 4.707 -10.572 1.00 0.00 C ATOM 0 H ILE A 448 22.584 4.727 -7.116 1.00 0.00 H new ATOM 0 HA ILE A 448 20.908 7.126 -6.716 1.00 0.00 H new ATOM 0 HB ILE A 448 19.516 6.540 -8.567 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.447 4.264 -9.116 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.811 4.099 -8.511 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.066 7.038 -10.436 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.412 8.045 -9.010 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.448 6.647 -9.386 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.893 3.682 -10.942 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.923 5.133 -10.592 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.585 5.300 -11.206 1.00 0.00 H new ATOM 1618 N ASP A 449 19.046 5.633 -5.786 1.00 0.00 N ATOM 1619 CA ASP A 449 18.153 4.859 -4.946 1.00 0.00 C ATOM 1620 C ASP A 449 16.799 4.688 -5.620 1.00 0.00 C ATOM 1621 O ASP A 449 16.041 5.646 -5.760 1.00 0.00 O ATOM 1622 CB ASP A 449 18.027 5.527 -3.575 1.00 0.00 C ATOM 1623 CG ASP A 449 17.016 4.839 -2.661 1.00 0.00 C ATOM 1624 OD1 ASP A 449 16.631 3.689 -2.966 1.00 0.00 O ATOM 1625 OD2 ASP A 449 16.634 5.474 -1.653 1.00 0.00 O ATOM 0 H ASP A 449 18.696 6.565 -6.008 1.00 0.00 H new ATOM 0 HA ASP A 449 18.567 3.861 -4.799 1.00 0.00 H new ATOM 0 HB2 ASP A 449 19.003 5.531 -3.089 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.734 6.568 -3.711 1.00 0.00 H new ATOM 1630 N TRP A 450 16.505 3.458 -6.039 1.00 0.00 N ATOM 1631 CA TRP A 450 15.280 3.153 -6.755 1.00 0.00 C ATOM 1632 C TRP A 450 14.044 3.234 -5.872 1.00 0.00 C ATOM 1633 O TRP A 450 13.826 2.384 -5.011 1.00 0.00 O ATOM 1634 CB TRP A 450 15.420 1.800 -7.444 1.00 0.00 C ATOM 1635 CG TRP A 450 16.324 1.844 -8.636 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.670 1.707 -8.617 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.976 2.118 -10.029 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.173 1.869 -9.891 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.171 2.123 -10.804 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.770 2.363 -10.713 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.167 2.346 -12.185 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.758 2.599 -12.097 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.948 2.584 -12.834 1.00 0.00 C ATOM 0 H TRP A 450 17.111 2.651 -5.889 1.00 0.00 H new ATOM 0 HA TRP A 450 15.129 3.918 -7.517 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.804 1.072 -6.729 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.435 1.452 -7.754 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.261 1.502 -7.737 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.163 1.808 -10.128 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.840 2.369 -10.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.091 2.335 -12.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.821 2.794 -12.598 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.927 2.755 -13.900 1.00 0.00 H new ATOM 1654 N ILE A 451 13.234 4.272 -6.095 1.00 0.00 N ATOM 1655 CA ILE A 451 12.009 4.477 -5.343 1.00 0.00 C ATOM 1656 C ILE A 451 10.973 3.455 -5.797 1.00 0.00 C ATOM 1657 O ILE A 451 10.143 3.013 -5.005 1.00 0.00 O ATOM 1658 CB ILE A 451 11.480 5.893 -5.589 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.571 6.970 -5.474 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.318 6.174 -4.632 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.248 7.009 -4.104 1.00 0.00 C ATOM 0 H ILE A 451 13.414 4.987 -6.800 1.00 0.00 H new ATOM 0 HA ILE A 451 12.207 4.354 -4.278 1.00 0.00 H new ATOM 0 HB ILE A 451 11.125 5.942 -6.619 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.327 6.793 -6.239 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.131 7.945 -5.681 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.940 7.181 -4.805 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.520 5.452 -4.806 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.666 6.089 -3.602 1.00 0.00 H new ATOM 0 HD11 ILE A 451 14.006 7.792 -4.095 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.503 7.217 -3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.718 6.046 -3.903 1.00 0.00 H new ATOM 1673 N CYS A 452 11.031 3.085 -7.080 1.00 0.00 N ATOM 1674 CA CYS A 452 10.132 2.104 -7.659 1.00 0.00 C ATOM 1675 C CYS A 452 10.778 1.514 -8.910 1.00 0.00 C ATOM 1676 O CYS A 452 11.323 2.247 -9.734 1.00 0.00 O ATOM 1677 CB CYS A 452 8.820 2.798 -8.021 1.00 0.00 C ATOM 1678 SG CYS A 452 7.621 1.543 -8.529 1.00 0.00 S ATOM 0 H CYS A 452 11.708 3.464 -7.742 1.00 0.00 H new ATOM 0 HA CYS A 452 9.933 1.301 -6.949 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.441 3.359 -7.167 1.00 0.00 H new ATOM 0 HB3 CYS A 452 8.981 3.514 -8.826 1.00 0.00 H new ATOM 0 HG CYS A 452 6.417 2.019 -8.408 1.00 0.00 H new ATOM 1684 N ARG A 453 10.711 0.186 -9.048 1.00 0.00 N ATOM 1685 CA ARG A 453 11.266 -0.527 -10.194 1.00 0.00 C ATOM 1686 C ARG A 453 10.235 -0.689 -11.311 1.00 0.00 C ATOM 1687 O ARG A 453 10.579 -1.171 -12.388 1.00 0.00 O ATOM 1688 CB ARG A 453 11.740 -1.911 -9.738 1.00 0.00 C ATOM 1689 CG ARG A 453 12.864 -1.855 -8.700 1.00 0.00 C ATOM 1690 CD ARG A 453 14.155 -1.331 -9.329 1.00 0.00 C ATOM 1691 NE ARG A 453 15.263 -1.367 -8.367 1.00 0.00 N ATOM 1692 CZ ARG A 453 16.034 -2.434 -8.131 1.00 0.00 C ATOM 1693 NH1 ARG A 453 15.832 -3.581 -8.775 1.00 0.00 N ATOM 1694 NH2 ARG A 453 17.018 -2.355 -7.240 1.00 0.00 N ATOM 0 H ARG A 453 10.267 -0.424 -8.362 1.00 0.00 H new ATOM 0 HA ARG A 453 12.099 0.055 -10.588 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.895 -2.457 -9.319 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.084 -2.474 -10.606 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.569 -1.210 -7.872 1.00 0.00 H new ATOM 0 HG3 ARG A 453 13.033 -2.849 -8.286 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.408 -1.932 -10.202 1.00 0.00 H new ATOM 0 HD3 ARG A 453 14.005 -0.309 -9.678 1.00 0.00 H new ATOM 0 HE ARG A 453 15.459 -0.516 -7.840 1.00 0.00 H new ATOM 0 HH11 ARG A 453 15.080 -3.656 -9.460 1.00 0.00 H new ATOM 0 HH12 ARG A 453 16.429 -4.385 -8.583 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.183 -1.482 -6.739 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.608 -3.167 -7.058 1.00 0.00 H new ATOM 1708 N ARG A 454 8.980 -0.295 -11.061 1.00 0.00 N ATOM 1709 CA ARG A 454 7.889 -0.502 -12.003 1.00 0.00 C ATOM 1710 C ARG A 454 7.899 0.478 -13.163 1.00 0.00 C ATOM 1711 O ARG A 454 8.367 1.610 -13.047 1.00 0.00 O ATOM 1712 CB ARG A 454 6.538 -0.390 -11.299 1.00 0.00 C ATOM 1713 CG ARG A 454 6.291 -1.513 -10.291 1.00 0.00 C ATOM 1714 CD ARG A 454 6.274 -2.889 -10.956 1.00 0.00 C ATOM 1715 NE ARG A 454 5.351 -2.932 -12.102 1.00 0.00 N ATOM 1716 CZ ARG A 454 4.023 -3.032 -12.011 1.00 0.00 C ATOM 1717 NH1 ARG A 454 3.416 -3.114 -10.829 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.290 -3.050 -13.118 1.00 0.00 N ATOM 0 H ARG A 454 8.700 0.175 -10.200 1.00 0.00 H new ATOM 0 HA ARG A 454 8.039 -1.505 -12.404 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.481 0.570 -10.785 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.744 -0.399 -12.046 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.067 -1.490 -9.526 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.340 -1.343 -9.786 1.00 0.00 H new ATOM 0 HD2 ARG A 454 7.280 -3.144 -11.290 1.00 0.00 H new ATOM 0 HD3 ARG A 454 5.981 -3.642 -10.225 1.00 0.00 H new ATOM 0 HE ARG A 454 5.757 -2.882 -13.036 1.00 0.00 H new ATOM 0 HH11 ARG A 454 3.967 -3.101 -9.971 1.00 0.00 H new ATOM 0 HH12 ARG A 454 2.400 -3.190 -10.782 1.00 0.00 H new ATOM 0 HH21 ARG A 454 3.742 -2.988 -14.030 1.00 0.00 H new ATOM 0 HH22 ARG A 454 2.275 -3.126 -13.056 1.00 0.00 H new ATOM 1732 N GLU A 455 7.363 0.008 -14.288 1.00 0.00 N ATOM 1733 CA GLU A 455 7.133 0.805 -15.476 1.00 0.00 C ATOM 1734 C GLU A 455 5.855 1.626 -15.304 1.00 0.00 C ATOM 1735 O GLU A 455 5.031 1.322 -14.439 1.00 0.00 O ATOM 1736 CB GLU A 455 7.045 -0.124 -16.696 1.00 0.00 C ATOM 1737 CG GLU A 455 5.728 -0.913 -16.786 1.00 0.00 C ATOM 1738 CD GLU A 455 5.568 -2.027 -15.744 1.00 0.00 C ATOM 1739 OE1 GLU A 455 6.572 -2.403 -15.098 1.00 0.00 O ATOM 1740 OE2 GLU A 455 4.422 -2.505 -15.596 1.00 0.00 O ATOM 0 H GLU A 455 7.072 -0.964 -14.394 1.00 0.00 H new ATOM 0 HA GLU A 455 7.959 1.499 -15.631 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.163 0.470 -17.602 1.00 0.00 H new ATOM 0 HB3 GLU A 455 7.877 -0.828 -16.665 1.00 0.00 H new ATOM 0 HG2 GLU A 455 4.896 -0.216 -16.682 1.00 0.00 H new ATOM 0 HG3 GLU A 455 5.652 -1.353 -17.781 1.00 0.00 H new ATOM 1747 N LEU A 456 5.681 2.666 -16.123 1.00 0.00 N ATOM 1748 CA LEU A 456 4.497 3.509 -16.089 1.00 0.00 C ATOM 1749 C LEU A 456 4.241 4.083 -17.483 1.00 0.00 C ATOM 1750 O LEU A 456 5.037 4.884 -17.970 1.00 0.00 O ATOM 1751 CB LEU A 456 4.719 4.585 -15.017 1.00 0.00 C ATOM 1752 CG LEU A 456 3.625 5.645 -14.835 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.730 6.774 -15.860 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.225 5.039 -14.860 1.00 0.00 C ATOM 0 H LEU A 456 6.363 2.943 -16.829 1.00 0.00 H new ATOM 0 HA LEU A 456 3.602 2.948 -15.821 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.861 4.082 -14.061 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.651 5.101 -15.247 1.00 0.00 H new ATOM 0 HG LEU A 456 3.792 6.074 -13.847 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.933 7.497 -15.687 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.696 7.268 -15.759 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.635 6.363 -16.865 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.485 5.828 -14.727 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.060 4.544 -15.817 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.129 4.312 -14.054 1.00 0.00 H new ATOM 1766 N PRO A 457 3.138 3.684 -18.135 1.00 0.00 N ATOM 1767 CA PRO A 457 2.766 4.168 -19.454 1.00 0.00 C ATOM 1768 C PRO A 457 2.361 5.634 -19.414 1.00 0.00 C ATOM 1769 O PRO A 457 1.711 6.086 -18.469 1.00 0.00 O ATOM 1770 CB PRO A 457 1.601 3.288 -19.899 1.00 0.00 C ATOM 1771 CG PRO A 457 0.959 2.869 -18.581 1.00 0.00 C ATOM 1772 CD PRO A 457 2.165 2.713 -17.659 1.00 0.00 C ATOM 0 HA PRO A 457 3.603 4.110 -20.149 1.00 0.00 H new ATOM 0 HB2 PRO A 457 0.902 3.835 -20.532 1.00 0.00 H new ATOM 0 HB3 PRO A 457 1.943 2.426 -20.472 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.261 3.621 -18.213 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.401 1.938 -18.680 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.894 2.904 -16.621 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.566 1.700 -17.703 1.00 0.00 H new ATOM 1780 N PHE A 458 2.748 6.372 -20.455 1.00 0.00 N ATOM 1781 CA PHE A 458 2.425 7.785 -20.577 1.00 0.00 C ATOM 1782 C PHE A 458 0.943 8.156 -20.498 1.00 0.00 C ATOM 1783 O PHE A 458 0.606 9.309 -20.252 1.00 0.00 O ATOM 1784 CB PHE A 458 3.152 8.401 -21.775 1.00 0.00 C ATOM 1785 CG PHE A 458 2.550 9.698 -22.266 1.00 0.00 C ATOM 1786 CD1 PHE A 458 2.948 10.919 -21.705 1.00 0.00 C ATOM 1787 CD2 PHE A 458 1.588 9.679 -23.288 1.00 0.00 C ATOM 1788 CE1 PHE A 458 2.383 12.118 -22.161 1.00 0.00 C ATOM 1789 CE2 PHE A 458 1.026 10.877 -23.748 1.00 0.00 C ATOM 1790 CZ PHE A 458 1.424 12.096 -23.185 1.00 0.00 C ATOM 0 H PHE A 458 3.293 6.003 -21.234 1.00 0.00 H new ATOM 0 HA PHE A 458 2.808 8.245 -19.666 1.00 0.00 H new ATOM 0 HB2 PHE A 458 4.193 8.577 -21.503 1.00 0.00 H new ATOM 0 HB3 PHE A 458 3.154 7.681 -22.594 1.00 0.00 H new ATOM 0 HD1 PHE A 458 3.690 10.936 -20.921 1.00 0.00 H new ATOM 0 HD2 PHE A 458 1.280 8.739 -23.721 1.00 0.00 H new ATOM 0 HE1 PHE A 458 2.686 13.058 -21.724 1.00 0.00 H new ATOM 0 HE2 PHE A 458 0.287 10.861 -24.535 1.00 0.00 H new ATOM 0 HZ PHE A 458 0.992 13.020 -23.539 1.00 0.00 H new ATOM 1800 N THR A 459 0.048 7.184 -20.704 1.00 0.00 N ATOM 1801 CA THR A 459 -1.386 7.433 -20.639 1.00 0.00 C ATOM 1802 C THR A 459 -1.866 7.905 -19.267 1.00 0.00 C ATOM 1803 O THR A 459 -2.915 8.539 -19.159 1.00 0.00 O ATOM 1804 CB THR A 459 -2.151 6.206 -21.133 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.474 6.574 -21.454 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.195 5.116 -20.062 1.00 0.00 C ATOM 0 H THR A 459 0.297 6.218 -20.917 1.00 0.00 H new ATOM 0 HA THR A 459 -1.599 8.269 -21.305 1.00 0.00 H new ATOM 0 HB THR A 459 -1.636 5.819 -22.012 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.964 5.787 -21.772 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.746 4.255 -20.441 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.179 4.814 -19.808 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.692 5.501 -19.171 1.00 0.00 H new ATOM 1814 N LYS A 460 -1.100 7.595 -18.214 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.434 8.003 -16.856 1.00 0.00 C ATOM 1816 C LYS A 460 -0.958 9.425 -16.581 1.00 0.00 C ATOM 1817 O LYS A 460 -1.500 10.099 -15.709 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.773 7.041 -15.868 1.00 0.00 C ATOM 1819 CG LYS A 460 -1.165 5.584 -16.130 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.668 5.366 -15.960 1.00 0.00 C ATOM 1821 CE LYS A 460 -2.990 3.888 -16.163 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.431 3.624 -15.994 1.00 0.00 N ATOM 0 H LYS A 460 -0.237 7.057 -18.285 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.517 7.977 -16.738 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.310 7.142 -15.935 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.057 7.315 -14.852 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.868 5.303 -17.140 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.623 4.932 -15.445 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -2.983 5.685 -14.967 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -3.219 5.972 -16.679 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.676 3.579 -17.160 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.423 3.289 -15.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.618 2.611 -16.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.724 3.897 -15.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -4.969 4.178 -16.690 1.00 0.00 H new ATOM 1836 N SER A 461 0.056 9.866 -17.328 1.00 0.00 N ATOM 1837 CA SER A 461 0.661 11.186 -17.200 1.00 0.00 C ATOM 1838 C SER A 461 0.388 12.046 -18.434 1.00 0.00 C ATOM 1839 O SER A 461 1.104 13.012 -18.686 1.00 0.00 O ATOM 1840 CB SER A 461 2.162 11.041 -16.944 1.00 0.00 C ATOM 1841 OG SER A 461 2.777 10.374 -18.027 1.00 0.00 O ATOM 0 H SER A 461 0.488 9.297 -18.057 1.00 0.00 H new ATOM 0 HA SER A 461 0.208 11.697 -16.350 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.612 12.024 -16.809 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.329 10.485 -16.022 1.00 0.00 H new ATOM 0 HG SER A 461 3.738 10.287 -17.855 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.641 11.698 -19.209 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.958 12.376 -20.456 1.00 0.00 C ATOM 1849 C ALA A 462 -1.325 13.844 -20.236 1.00 0.00 C ATOM 1850 O ALA A 462 -1.129 14.670 -21.125 1.00 0.00 O ATOM 1851 CB ALA A 462 -2.106 11.632 -21.134 1.00 0.00 C ATOM 0 H ALA A 462 -1.278 10.934 -18.983 1.00 0.00 H new ATOM 0 HA ALA A 462 -0.073 12.368 -21.093 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -2.357 12.127 -22.072 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.805 10.604 -21.336 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.977 11.632 -20.479 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.862 14.172 -19.057 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.251 15.535 -18.720 1.00 0.00 C ATOM 1859 C HIS A 463 -1.051 16.392 -18.317 1.00 0.00 C ATOM 1860 O HIS A 463 -1.193 17.604 -18.161 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.270 15.495 -17.581 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.776 14.745 -16.373 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.762 13.355 -16.235 1.00 0.00 N ATOM 1864 CD2 HIS A 463 -2.290 15.312 -15.231 1.00 0.00 C ATOM 1865 CE1 HIS A 463 -2.274 13.122 -15.006 1.00 0.00 C ATOM 1866 NE2 HIS A 463 -1.981 14.277 -14.383 1.00 0.00 N ATOM 0 H HIS A 463 -2.037 13.497 -18.313 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.691 15.992 -19.606 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.521 16.515 -17.290 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.189 15.030 -17.939 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -2.172 16.367 -15.033 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -2.136 12.141 -14.576 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -1.596 14.369 -13.443 1.00 0.00 H new ATOM 1874 N LEU A 464 0.126 15.784 -18.141 1.00 0.00 N ATOM 1875 CA LEU A 464 1.312 16.504 -17.692 1.00 0.00 C ATOM 1876 C LEU A 464 2.173 16.964 -18.868 1.00 0.00 C ATOM 1877 O LEU A 464 2.184 16.350 -19.936 1.00 0.00 O ATOM 1878 CB LEU A 464 2.106 15.625 -16.721 1.00 0.00 C ATOM 1879 CG LEU A 464 1.301 15.332 -15.450 1.00 0.00 C ATOM 1880 CD1 LEU A 464 2.021 14.279 -14.614 1.00 0.00 C ATOM 1881 CD2 LEU A 464 1.134 16.586 -14.597 1.00 0.00 C ATOM 0 H LEU A 464 0.279 14.789 -18.305 1.00 0.00 H new ATOM 0 HA LEU A 464 0.996 17.407 -17.170 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.372 14.688 -17.210 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.039 16.122 -16.457 1.00 0.00 H new ATOM 0 HG LEU A 464 0.318 14.975 -15.758 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.445 14.074 -13.712 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.124 13.362 -15.194 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.009 14.647 -14.338 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.559 16.344 -13.703 1.00 0.00 H new ATOM 0 HD22 LEU A 464 2.115 16.962 -14.306 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.609 17.349 -15.171 1.00 0.00 H new ATOM 1893 N THR A 465 2.900 18.064 -18.653 1.00 0.00 N ATOM 1894 CA THR A 465 3.743 18.707 -19.656 1.00 0.00 C ATOM 1895 C THR A 465 4.873 19.369 -18.871 1.00 0.00 C ATOM 1896 O THR A 465 4.821 19.452 -17.644 1.00 0.00 O ATOM 1897 CB THR A 465 2.951 19.809 -20.372 1.00 0.00 C ATOM 1898 OG1 THR A 465 2.143 20.522 -19.460 1.00 0.00 O ATOM 1899 CG2 THR A 465 2.052 19.215 -21.452 1.00 0.00 C ATOM 0 H THR A 465 2.917 18.542 -17.752 1.00 0.00 H new ATOM 0 HA THR A 465 4.099 17.991 -20.396 1.00 0.00 H new ATOM 0 HB THR A 465 3.675 20.485 -20.826 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.649 21.220 -19.938 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.500 20.014 -21.946 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.663 18.689 -22.185 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.349 18.517 -20.997 1.00 0.00 H new ATOM 1907 N ASN A 466 5.904 19.842 -19.574 1.00 0.00 N ATOM 1908 CA ASN A 466 7.041 20.499 -18.942 1.00 0.00 C ATOM 1909 C ASN A 466 7.133 21.981 -19.328 1.00 0.00 C ATOM 1910 O ASN A 466 7.616 22.307 -20.411 1.00 0.00 O ATOM 1911 CB ASN A 466 8.331 19.733 -19.260 1.00 0.00 C ATOM 1912 CG ASN A 466 8.374 19.176 -20.680 1.00 0.00 C ATOM 1913 OD1 ASN A 466 7.942 19.819 -21.633 1.00 0.00 O ATOM 1914 ND2 ASN A 466 8.900 17.964 -20.829 1.00 0.00 N ATOM 0 H ASN A 466 5.971 19.779 -20.590 1.00 0.00 H new ATOM 0 HA ASN A 466 6.895 20.480 -17.862 1.00 0.00 H new ATOM 0 HB2 ASN A 466 9.184 20.396 -19.112 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.440 18.911 -18.552 1.00 0.00 H new ATOM 0 HD21 ASN A 466 8.954 17.542 -21.756 1.00 0.00 H new ATOM 0 HD22 ASN A 466 9.250 17.456 -20.016 1.00 0.00 H new ATOM 1921 N PRO A 467 6.678 22.897 -18.459 1.00 0.00 N ATOM 1922 CA PRO A 467 6.722 24.327 -18.722 1.00 0.00 C ATOM 1923 C PRO A 467 8.144 24.881 -18.629 1.00 0.00 C ATOM 1924 O PRO A 467 8.396 25.999 -19.073 1.00 0.00 O ATOM 1925 CB PRO A 467 5.819 24.952 -17.664 1.00 0.00 C ATOM 1926 CG PRO A 467 5.955 23.991 -16.485 1.00 0.00 C ATOM 1927 CD PRO A 467 6.073 22.629 -17.167 1.00 0.00 C ATOM 0 HA PRO A 467 6.389 24.555 -19.734 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.141 25.960 -17.402 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.787 25.026 -18.007 1.00 0.00 H new ATOM 0 HG2 PRO A 467 6.832 24.217 -15.879 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.090 24.038 -15.824 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.687 21.947 -16.579 1.00 0.00 H new ATOM 0 HD3 PRO A 467 5.096 22.160 -17.280 1.00 0.00 H new ATOM 1935 N TRP A 468 9.075 24.106 -18.059 1.00 0.00 N ATOM 1936 CA TRP A 468 10.492 24.449 -18.069 1.00 0.00 C ATOM 1937 C TRP A 468 11.130 24.080 -19.410 1.00 0.00 C ATOM 1938 O TRP A 468 12.351 24.080 -19.559 1.00 0.00 O ATOM 1939 CB TRP A 468 11.199 23.800 -16.878 1.00 0.00 C ATOM 1940 CG TRP A 468 10.771 24.301 -15.532 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.878 25.293 -15.301 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.203 23.856 -14.210 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.730 25.485 -13.945 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.523 24.621 -13.220 1.00 0.00 C ATOM 1945 CE3 TRP A 468 12.103 22.879 -13.746 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.718 24.424 -11.848 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.305 22.672 -12.373 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.617 23.440 -11.422 1.00 0.00 C ATOM 0 H TRP A 468 8.863 23.230 -17.582 1.00 0.00 H new ATOM 0 HA TRP A 468 10.603 25.528 -17.960 1.00 0.00 H new ATOM 0 HB2 TRP A 468 11.030 22.724 -16.918 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.272 23.958 -16.983 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.359 25.851 -16.066 1.00 0.00 H new ATOM 0 HE1 TRP A 468 9.110 26.180 -13.529 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.648 22.278 -14.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 10.182 25.024 -11.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 12.999 21.912 -12.044 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.780 23.273 -10.368 1.00 0.00 H new ATOM 1959 N ASN A 469 10.275 23.765 -20.383 1.00 0.00 N ATOM 1960 CA ASN A 469 10.616 23.416 -21.749 1.00 0.00 C ATOM 1961 C ASN A 469 9.462 23.908 -22.621 1.00 0.00 C ATOM 1962 O ASN A 469 8.681 24.757 -22.193 1.00 0.00 O ATOM 1963 CB ASN A 469 10.817 21.901 -21.829 1.00 0.00 C ATOM 1964 CG ASN A 469 11.641 21.518 -23.047 1.00 0.00 C ATOM 1965 OD1 ASN A 469 11.101 21.094 -24.062 1.00 0.00 O ATOM 1966 ND2 ASN A 469 12.960 21.664 -22.959 1.00 0.00 N ATOM 0 H ASN A 469 9.268 23.748 -20.222 1.00 0.00 H new ATOM 0 HA ASN A 469 11.542 23.877 -22.093 1.00 0.00 H new ATOM 0 HB2 ASN A 469 11.315 21.550 -20.925 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.847 21.405 -21.872 1.00 0.00 H new ATOM 0 HD21 ASN A 469 13.554 21.420 -23.751 1.00 0.00 H new ATOM 0 HD22 ASN A 469 13.377 22.020 -22.099 1.00 0.00 H new ATOM 1973 N GLU A 470 9.339 23.393 -23.842 1.00 0.00 N ATOM 1974 CA GLU A 470 8.368 23.919 -24.789 1.00 0.00 C ATOM 1975 C GLU A 470 6.934 23.428 -24.543 1.00 0.00 C ATOM 1976 O GLU A 470 6.171 23.248 -25.492 1.00 0.00 O ATOM 1977 CB GLU A 470 8.867 23.734 -26.222 1.00 0.00 C ATOM 1978 CG GLU A 470 8.996 22.273 -26.654 1.00 0.00 C ATOM 1979 CD GLU A 470 9.653 22.159 -28.032 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.777 23.200 -28.716 1.00 0.00 O ATOM 1981 OE2 GLU A 470 10.030 21.023 -28.399 1.00 0.00 O ATOM 0 H GLU A 470 9.898 22.616 -24.195 1.00 0.00 H new ATOM 0 HA GLU A 470 8.288 24.993 -24.620 1.00 0.00 H new ATOM 0 HB2 GLU A 470 8.184 24.244 -26.902 1.00 0.00 H new ATOM 0 HB3 GLU A 470 9.838 24.219 -26.323 1.00 0.00 H new ATOM 0 HG2 GLU A 470 9.587 21.725 -25.920 1.00 0.00 H new ATOM 0 HG3 GLU A 470 8.010 21.810 -26.679 1.00 0.00 H new ATOM 1988 N HIS A 471 6.569 23.216 -23.271 1.00 0.00 N ATOM 1989 CA HIS A 471 5.219 22.857 -22.837 1.00 0.00 C ATOM 1990 C HIS A 471 4.668 21.590 -23.488 1.00 0.00 C ATOM 1991 O HIS A 471 3.466 21.337 -23.425 1.00 0.00 O ATOM 1992 CB HIS A 471 4.279 24.054 -23.011 1.00 0.00 C ATOM 1993 CG HIS A 471 4.613 25.209 -22.104 1.00 0.00 C ATOM 1994 ND1 HIS A 471 4.075 25.417 -20.831 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.481 26.220 -22.394 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.633 26.556 -20.391 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.480 27.058 -21.305 1.00 0.00 N ATOM 0 H HIS A 471 7.227 23.293 -22.496 1.00 0.00 H new ATOM 0 HA HIS A 471 5.284 22.607 -21.778 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.319 24.391 -24.047 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.255 23.734 -22.819 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.056 26.339 -23.301 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.429 27.008 -19.432 1.00 0.00 H new ATOM 0 HE2 HIS A 471 6.027 27.913 -21.207 1.00 0.00 H new ATOM 2005 N LYS A 472 5.533 20.793 -24.115 1.00 0.00 N ATOM 2006 CA LYS A 472 5.153 19.545 -24.759 1.00 0.00 C ATOM 2007 C LYS A 472 4.976 18.437 -23.717 1.00 0.00 C ATOM 2008 O LYS A 472 5.509 18.545 -22.612 1.00 0.00 O ATOM 2009 CB LYS A 472 6.191 19.208 -25.831 1.00 0.00 C ATOM 2010 CG LYS A 472 7.590 18.985 -25.258 1.00 0.00 C ATOM 2011 CD LYS A 472 8.542 18.784 -26.433 1.00 0.00 C ATOM 2012 CE LYS A 472 9.989 18.748 -25.954 1.00 0.00 C ATOM 2013 NZ LYS A 472 10.917 18.758 -27.102 1.00 0.00 N ATOM 0 H LYS A 472 6.529 21.002 -24.188 1.00 0.00 H new ATOM 0 HA LYS A 472 4.187 19.646 -25.254 1.00 0.00 H new ATOM 0 HB2 LYS A 472 5.876 18.312 -26.365 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.228 20.017 -26.560 1.00 0.00 H new ATOM 0 HG2 LYS A 472 7.899 19.840 -24.657 1.00 0.00 H new ATOM 0 HG3 LYS A 472 7.601 18.114 -24.603 1.00 0.00 H new ATOM 0 HD2 LYS A 472 8.301 17.854 -26.948 1.00 0.00 H new ATOM 0 HD3 LYS A 472 8.412 19.591 -27.155 1.00 0.00 H new ATOM 0 HE2 LYS A 472 10.187 19.607 -25.312 1.00 0.00 H new ATOM 0 HE3 LYS A 472 10.156 17.855 -25.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 11.897 18.716 -26.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 10.728 17.934 -27.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 10.781 19.631 -27.651 1.00 0.00 H new ATOM 2027 N PRO A 473 4.229 17.372 -24.048 1.00 0.00 N ATOM 2028 CA PRO A 473 3.967 16.251 -23.157 1.00 0.00 C ATOM 2029 C PRO A 473 5.220 15.708 -22.487 1.00 0.00 C ATOM 2030 O PRO A 473 6.316 15.732 -23.048 1.00 0.00 O ATOM 2031 CB PRO A 473 3.269 15.200 -24.015 1.00 0.00 C ATOM 2032 CG PRO A 473 2.555 16.045 -25.068 1.00 0.00 C ATOM 2033 CD PRO A 473 3.549 17.175 -25.315 1.00 0.00 C ATOM 0 HA PRO A 473 3.344 16.566 -22.320 1.00 0.00 H new ATOM 0 HB2 PRO A 473 3.980 14.508 -24.466 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.568 14.602 -23.432 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.353 15.476 -25.976 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.597 16.419 -24.707 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.255 16.913 -26.103 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.039 18.084 -25.633 1.00 0.00 H new ATOM 2041 N VAL A 474 5.035 15.210 -21.262 1.00 0.00 N ATOM 2042 CA VAL A 474 6.104 14.790 -20.375 1.00 0.00 C ATOM 2043 C VAL A 474 6.959 13.632 -20.890 1.00 0.00 C ATOM 2044 O VAL A 474 8.056 13.410 -20.382 1.00 0.00 O ATOM 2045 CB VAL A 474 5.481 14.510 -19.005 1.00 0.00 C ATOM 2046 CG1 VAL A 474 4.786 13.147 -18.974 1.00 0.00 C ATOM 2047 CG2 VAL A 474 6.533 14.565 -17.906 1.00 0.00 C ATOM 0 H VAL A 474 4.108 15.087 -20.855 1.00 0.00 H new ATOM 0 HA VAL A 474 6.831 15.600 -20.309 1.00 0.00 H new ATOM 0 HB VAL A 474 4.737 15.286 -18.828 1.00 0.00 H new ATOM 0 HG11 VAL A 474 4.355 12.981 -17.987 1.00 0.00 H new ATOM 0 HG12 VAL A 474 3.995 13.125 -19.724 1.00 0.00 H new ATOM 0 HG13 VAL A 474 5.512 12.363 -19.189 1.00 0.00 H new ATOM 0 HG21 VAL A 474 6.064 14.363 -16.943 1.00 0.00 H new ATOM 0 HG22 VAL A 474 7.301 13.817 -18.100 1.00 0.00 H new ATOM 0 HG23 VAL A 474 6.988 15.555 -17.887 1.00 0.00 H new ATOM 2057 N LYS A 475 6.477 12.889 -21.895 1.00 0.00 N ATOM 2058 CA LYS A 475 7.244 11.786 -22.465 1.00 0.00 C ATOM 2059 C LYS A 475 8.262 12.286 -23.487 1.00 0.00 C ATOM 2060 O LYS A 475 9.250 11.602 -23.745 1.00 0.00 O ATOM 2061 CB LYS A 475 6.291 10.767 -23.097 1.00 0.00 C ATOM 2062 CG LYS A 475 5.500 11.355 -24.267 1.00 0.00 C ATOM 2063 CD LYS A 475 4.782 10.233 -25.014 1.00 0.00 C ATOM 2064 CE LYS A 475 3.987 10.812 -26.183 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.297 9.744 -26.931 1.00 0.00 N ATOM 0 H LYS A 475 5.564 13.035 -22.325 1.00 0.00 H new ATOM 0 HA LYS A 475 7.802 11.301 -21.663 1.00 0.00 H new ATOM 0 HB2 LYS A 475 6.862 9.906 -23.445 1.00 0.00 H new ATOM 0 HB3 LYS A 475 5.597 10.404 -22.339 1.00 0.00 H new ATOM 0 HG2 LYS A 475 4.776 12.083 -23.901 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.171 11.885 -24.943 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.507 9.506 -25.380 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.114 9.702 -24.336 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.257 11.531 -25.811 1.00 0.00 H new ATOM 0 HE3 LYS A 475 4.657 11.354 -26.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 2.905 10.134 -27.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 3.973 8.987 -27.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 2.526 9.357 -26.351 1.00 0.00 H new ATOM 2079 N ILE A 476 8.029 13.468 -24.068 1.00 0.00 N ATOM 2080 CA ILE A 476 8.921 14.070 -25.050 1.00 0.00 C ATOM 2081 C ILE A 476 10.038 14.818 -24.318 1.00 0.00 C ATOM 2082 O ILE A 476 10.094 14.811 -23.091 1.00 0.00 O ATOM 2083 CB ILE A 476 8.121 14.985 -26.003 1.00 0.00 C ATOM 2084 CG1 ILE A 476 6.746 14.370 -26.309 1.00 0.00 C ATOM 2085 CG2 ILE A 476 8.894 15.238 -27.305 1.00 0.00 C ATOM 2086 CD1 ILE A 476 5.956 15.164 -27.353 1.00 0.00 C ATOM 0 H ILE A 476 7.206 14.035 -23.864 1.00 0.00 H new ATOM 0 HA ILE A 476 9.383 13.300 -25.667 1.00 0.00 H new ATOM 0 HB ILE A 476 7.974 15.943 -25.505 1.00 0.00 H new ATOM 0 HG12 ILE A 476 6.882 13.348 -26.664 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.166 14.313 -25.388 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.307 15.885 -27.957 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.845 15.720 -27.076 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.080 14.289 -27.808 1.00 0.00 H new ATOM 0 HD11 ILE A 476 4.995 14.681 -27.527 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.792 16.179 -26.991 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.518 15.199 -28.286 1.00 0.00 H new ATOM 2098 N GLY A 477 10.922 15.471 -25.073 1.00 0.00 N ATOM 2099 CA GLY A 477 12.085 16.160 -24.547 1.00 0.00 C ATOM 2100 C GLY A 477 13.268 15.215 -24.394 1.00 0.00 C ATOM 2101 O GLY A 477 13.120 14.023 -24.131 1.00 0.00 O ATOM 0 H GLY A 477 10.841 15.533 -26.088 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.356 16.980 -25.212 1.00 0.00 H new ATOM 0 HA3 GLY A 477 11.842 16.601 -23.580 1.00 0.00 H new ATOM 2105 N ARG A 478 14.456 15.793 -24.579 1.00 0.00 N ATOM 2106 CA ARG A 478 15.719 15.079 -24.629 1.00 0.00 C ATOM 2107 C ARG A 478 16.225 14.638 -23.264 1.00 0.00 C ATOM 2108 O ARG A 478 15.692 15.014 -22.221 1.00 0.00 O ATOM 2109 CB ARG A 478 16.764 15.970 -25.309 1.00 0.00 C ATOM 2110 CG ARG A 478 16.699 15.844 -26.834 1.00 0.00 C ATOM 2111 CD ARG A 478 17.150 14.450 -27.276 1.00 0.00 C ATOM 2112 NE ARG A 478 18.531 14.175 -26.858 1.00 0.00 N ATOM 2113 CZ ARG A 478 19.560 13.987 -27.687 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.429 14.115 -29.006 1.00 0.00 N ATOM 2115 NH2 ARG A 478 20.747 13.670 -27.180 1.00 0.00 N ATOM 0 H ARG A 478 14.562 16.800 -24.701 1.00 0.00 H new ATOM 0 HA ARG A 478 15.550 14.165 -25.198 1.00 0.00 H new ATOM 0 HB2 ARG A 478 16.601 17.009 -25.021 1.00 0.00 H new ATOM 0 HB3 ARG A 478 17.760 15.695 -24.962 1.00 0.00 H new ATOM 0 HG2 ARG A 478 15.681 16.029 -27.177 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.333 16.601 -27.295 1.00 0.00 H new ATOM 0 HD2 ARG A 478 16.484 13.699 -26.852 1.00 0.00 H new ATOM 0 HD3 ARG A 478 17.073 14.368 -28.360 1.00 0.00 H new ATOM 0 HE ARG A 478 18.718 14.124 -25.857 1.00 0.00 H new ATOM 0 HH11 ARG A 478 18.524 14.363 -29.407 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.233 13.965 -29.615 1.00 0.00 H new ATOM 0 HH21 ARG A 478 20.861 13.574 -26.171 1.00 0.00 H new ATOM 0 HH22 ARG A 478 21.544 13.523 -27.800 1.00 0.00 H new ATOM 2129 N ASP A 479 17.278 13.825 -23.302 1.00 0.00 N ATOM 2130 CA ASP A 479 17.999 13.390 -22.122 1.00 0.00 C ATOM 2131 C ASP A 479 18.563 14.549 -21.304 1.00 0.00 C ATOM 2132 O ASP A 479 19.127 15.492 -21.857 1.00 0.00 O ATOM 2133 CB ASP A 479 19.075 12.348 -22.472 1.00 0.00 C ATOM 2134 CG ASP A 479 19.912 12.674 -23.713 1.00 0.00 C ATOM 2135 OD1 ASP A 479 19.716 13.746 -24.326 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.764 11.825 -24.045 1.00 0.00 O ATOM 0 H ASP A 479 17.656 13.447 -24.171 1.00 0.00 H new ATOM 0 HA ASP A 479 17.269 12.902 -21.476 1.00 0.00 H new ATOM 0 HB2 ASP A 479 19.745 12.239 -21.619 1.00 0.00 H new ATOM 0 HB3 ASP A 479 18.590 11.383 -22.622 1.00 0.00 H new ATOM 2141 N GLY A 480 18.413 14.482 -19.980 1.00 0.00 N ATOM 2142 CA GLY A 480 18.937 15.496 -19.085 1.00 0.00 C ATOM 2143 C GLY A 480 18.030 16.723 -18.987 1.00 0.00 C ATOM 2144 O GLY A 480 18.424 17.714 -18.375 1.00 0.00 O ATOM 0 H GLY A 480 17.925 13.722 -19.506 1.00 0.00 H new ATOM 0 HA2 GLY A 480 19.068 15.066 -18.092 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.923 15.805 -19.431 1.00 0.00 H new ATOM 2148 N GLN A 481 16.831 16.683 -19.579 1.00 0.00 N ATOM 2149 CA GLN A 481 15.909 17.807 -19.480 1.00 0.00 C ATOM 2150 C GLN A 481 15.362 17.908 -18.061 1.00 0.00 C ATOM 2151 O GLN A 481 14.968 16.902 -17.474 1.00 0.00 O ATOM 2152 CB GLN A 481 14.775 17.652 -20.496 1.00 0.00 C ATOM 2153 CG GLN A 481 13.784 18.821 -20.432 1.00 0.00 C ATOM 2154 CD GLN A 481 14.468 20.173 -20.590 1.00 0.00 C ATOM 2155 OE1 GLN A 481 15.452 20.309 -21.312 1.00 0.00 O ATOM 2156 NE2 GLN A 481 13.948 21.190 -19.907 1.00 0.00 N ATOM 0 H GLN A 481 16.485 15.893 -20.124 1.00 0.00 H new ATOM 0 HA GLN A 481 16.443 18.729 -19.708 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.194 17.586 -21.500 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.246 16.717 -20.309 1.00 0.00 H new ATOM 0 HG2 GLN A 481 13.035 18.702 -21.215 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.255 18.794 -19.479 1.00 0.00 H new ATOM 0 HE21 GLN A 481 13.130 21.042 -19.316 1.00 0.00 H new ATOM 0 HE22 GLN A 481 14.368 22.117 -19.974 1.00 0.00 H new ATOM 2165 N GLU A 482 15.334 19.119 -17.504 1.00 0.00 N ATOM 2166 CA GLU A 482 14.823 19.322 -16.159 1.00 0.00 C ATOM 2167 C GLU A 482 13.303 19.474 -16.196 1.00 0.00 C ATOM 2168 O GLU A 482 12.777 20.353 -16.877 1.00 0.00 O ATOM 2169 CB GLU A 482 15.500 20.542 -15.534 1.00 0.00 C ATOM 2170 CG GLU A 482 15.150 20.650 -14.051 1.00 0.00 C ATOM 2171 CD GLU A 482 15.832 21.840 -13.379 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.559 22.583 -14.080 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.619 22.002 -12.158 1.00 0.00 O ATOM 0 H GLU A 482 15.659 19.968 -17.966 1.00 0.00 H new ATOM 0 HA GLU A 482 15.052 18.455 -15.540 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.581 20.466 -15.654 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.185 21.446 -16.054 1.00 0.00 H new ATOM 0 HG2 GLU A 482 14.070 20.744 -13.941 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.444 19.731 -13.543 1.00 0.00 H new ATOM 2180 N ILE A 483 12.606 18.608 -15.459 1.00 0.00 N ATOM 2181 CA ILE A 483 11.155 18.625 -15.349 1.00 0.00 C ATOM 2182 C ILE A 483 10.740 19.494 -14.161 1.00 0.00 C ATOM 2183 O ILE A 483 11.462 19.572 -13.169 1.00 0.00 O ATOM 2184 CB ILE A 483 10.643 17.183 -15.242 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.956 16.445 -16.554 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.144 17.151 -14.937 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.568 14.966 -16.499 1.00 0.00 C ATOM 0 H ILE A 483 13.045 17.865 -14.915 1.00 0.00 H new ATOM 0 HA ILE A 483 10.703 19.067 -16.237 1.00 0.00 H new ATOM 0 HB ILE A 483 11.148 16.682 -14.416 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.424 16.927 -17.374 1.00 0.00 H new ATOM 0 HG13 ILE A 483 12.021 16.531 -16.771 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.809 16.116 -14.867 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.954 17.659 -13.991 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.599 17.655 -15.735 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.810 14.491 -17.450 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.119 14.475 -15.697 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.498 14.877 -16.311 1.00 0.00 H new ATOM 2199 N GLU A 484 9.578 20.145 -14.261 1.00 0.00 N ATOM 2200 CA GLU A 484 9.086 21.040 -13.219 1.00 0.00 C ATOM 2201 C GLU A 484 8.904 20.305 -11.889 1.00 0.00 C ATOM 2202 O GLU A 484 8.647 19.102 -11.867 1.00 0.00 O ATOM 2203 CB GLU A 484 7.775 21.676 -13.678 1.00 0.00 C ATOM 2204 CG GLU A 484 7.278 22.726 -12.680 1.00 0.00 C ATOM 2205 CD GLU A 484 5.938 23.325 -13.101 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.187 22.627 -13.817 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.680 24.481 -12.696 1.00 0.00 O ATOM 0 H GLU A 484 8.956 20.065 -15.065 1.00 0.00 H new ATOM 0 HA GLU A 484 9.826 21.823 -13.051 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.917 22.140 -14.654 1.00 0.00 H new ATOM 0 HB3 GLU A 484 7.017 20.902 -13.800 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.178 22.271 -11.694 1.00 0.00 H new ATOM 0 HG3 GLU A 484 8.019 23.521 -12.591 1.00 0.00 H new ATOM 2214 N LEU A 485 9.038 21.044 -10.782 1.00 0.00 N ATOM 2215 CA LEU A 485 8.933 20.503 -9.434 1.00 0.00 C ATOM 2216 C LEU A 485 7.626 19.735 -9.259 1.00 0.00 C ATOM 2217 O LEU A 485 7.630 18.579 -8.842 1.00 0.00 O ATOM 2218 CB LEU A 485 9.060 21.678 -8.446 1.00 0.00 C ATOM 2219 CG LEU A 485 8.929 21.360 -6.950 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.509 21.035 -6.489 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.850 20.223 -6.540 1.00 0.00 C ATOM 0 H LEU A 485 9.225 22.047 -10.804 1.00 0.00 H new ATOM 0 HA LEU A 485 9.731 19.786 -9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 485 10.029 22.150 -8.606 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.300 22.416 -8.701 1.00 0.00 H new ATOM 0 HG LEU A 485 9.221 22.286 -6.455 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.513 20.824 -5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 485 6.858 21.886 -6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 485 7.142 20.163 -7.030 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.731 20.025 -5.475 1.00 0.00 H new ATOM 0 HD22 LEU A 485 9.596 19.327 -7.107 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.884 20.501 -6.744 1.00 0.00 H new ATOM 2233 N GLU A 486 6.496 20.371 -9.576 1.00 0.00 N ATOM 2234 CA GLU A 486 5.199 19.739 -9.383 1.00 0.00 C ATOM 2235 C GLU A 486 4.878 18.751 -10.501 1.00 0.00 C ATOM 2236 O GLU A 486 4.106 17.824 -10.277 1.00 0.00 O ATOM 2237 CB GLU A 486 4.110 20.797 -9.231 1.00 0.00 C ATOM 2238 CG GLU A 486 4.081 21.767 -10.413 1.00 0.00 C ATOM 2239 CD GLU A 486 2.945 22.782 -10.281 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.167 22.673 -9.305 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.858 23.668 -11.159 1.00 0.00 O ATOM 0 H GLU A 486 6.457 21.314 -9.963 1.00 0.00 H new ATOM 0 HA GLU A 486 5.239 19.160 -8.460 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.140 20.308 -9.140 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.273 21.355 -8.309 1.00 0.00 H new ATOM 0 HG2 GLU A 486 5.034 22.293 -10.476 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.963 21.207 -11.341 1.00 0.00 H new ATOM 2248 N CYS A 487 5.439 18.915 -11.701 1.00 0.00 N ATOM 2249 CA CYS A 487 5.146 17.980 -12.778 1.00 0.00 C ATOM 2250 C CYS A 487 5.738 16.605 -12.480 1.00 0.00 C ATOM 2251 O CYS A 487 5.031 15.600 -12.535 1.00 0.00 O ATOM 2252 CB CYS A 487 5.692 18.540 -14.091 1.00 0.00 C ATOM 2253 SG CYS A 487 5.377 17.341 -15.414 1.00 0.00 S ATOM 0 H CYS A 487 6.082 19.668 -11.944 1.00 0.00 H new ATOM 0 HA CYS A 487 4.066 17.857 -12.864 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.214 19.492 -14.323 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.761 18.733 -14.003 1.00 0.00 H new ATOM 0 HG CYS A 487 5.102 17.973 -16.516 1.00 0.00 H new ATOM 2259 N GLY A 488 7.035 16.553 -12.160 1.00 0.00 N ATOM 2260 CA GLY A 488 7.704 15.304 -11.841 1.00 0.00 C ATOM 2261 C GLY A 488 7.199 14.725 -10.523 1.00 0.00 C ATOM 2262 O GLY A 488 7.294 13.516 -10.300 1.00 0.00 O ATOM 0 H GLY A 488 7.640 17.373 -12.117 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.538 14.585 -12.643 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.779 15.471 -11.779 1.00 0.00 H new ATOM 2266 N THR A 489 6.656 15.578 -9.650 1.00 0.00 N ATOM 2267 CA THR A 489 6.090 15.134 -8.383 1.00 0.00 C ATOM 2268 C THR A 489 4.902 14.250 -8.740 1.00 0.00 C ATOM 2269 O THR A 489 4.798 13.134 -8.240 1.00 0.00 O ATOM 2270 CB THR A 489 5.601 16.355 -7.598 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.692 16.944 -6.937 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.546 15.977 -6.558 1.00 0.00 C ATOM 0 H THR A 489 6.599 16.585 -9.803 1.00 0.00 H new ATOM 0 HA THR A 489 6.820 14.598 -7.776 1.00 0.00 H new ATOM 0 HB THR A 489 5.150 17.050 -8.307 1.00 0.00 H new ATOM 0 HG1 THR A 489 6.996 17.727 -7.442 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.226 16.871 -6.023 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.688 15.526 -7.057 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.971 15.264 -5.851 1.00 0.00 H new ATOM 2280 N GLN A 490 4.007 14.742 -9.601 1.00 0.00 N ATOM 2281 CA GLN A 490 2.799 14.023 -9.974 1.00 0.00 C ATOM 2282 C GLN A 490 3.120 12.658 -10.571 1.00 0.00 C ATOM 2283 O GLN A 490 2.356 11.719 -10.362 1.00 0.00 O ATOM 2284 CB GLN A 490 2.003 14.862 -10.977 1.00 0.00 C ATOM 2285 CG GLN A 490 1.613 16.211 -10.371 1.00 0.00 C ATOM 2286 CD GLN A 490 0.292 16.189 -9.617 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.455 15.215 -9.636 1.00 0.00 O ATOM 2288 NE2 GLN A 490 0.012 17.295 -8.939 1.00 0.00 N ATOM 0 H GLN A 490 4.105 15.650 -10.056 1.00 0.00 H new ATOM 0 HA GLN A 490 2.206 13.856 -9.075 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.597 15.021 -11.877 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.106 14.321 -11.279 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.402 16.535 -9.692 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.553 16.952 -11.168 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.663 18.080 -8.952 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.854 17.360 -8.405 1.00 0.00 H new ATOM 2297 N LEU A 491 4.234 12.535 -11.303 1.00 0.00 N ATOM 2298 CA LEU A 491 4.616 11.253 -11.883 1.00 0.00 C ATOM 2299 C LEU A 491 4.859 10.233 -10.780 1.00 0.00 C ATOM 2300 O LEU A 491 4.430 9.085 -10.886 1.00 0.00 O ATOM 2301 CB LEU A 491 5.890 11.386 -12.722 1.00 0.00 C ATOM 2302 CG LEU A 491 5.798 12.437 -13.829 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.098 12.430 -14.631 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.644 12.144 -14.777 1.00 0.00 C ATOM 0 H LEU A 491 4.877 13.301 -11.503 1.00 0.00 H new ATOM 0 HA LEU A 491 3.800 10.922 -12.526 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.722 11.638 -12.064 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.120 10.420 -13.171 1.00 0.00 H new ATOM 0 HG LEU A 491 5.630 13.408 -13.363 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.041 13.177 -15.423 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.934 12.664 -13.971 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.248 11.445 -15.072 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.606 12.910 -15.552 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.791 11.167 -15.238 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.707 12.145 -14.220 1.00 0.00 H new ATOM 2316 N CYS A 492 5.550 10.653 -9.718 1.00 0.00 N ATOM 2317 CA CYS A 492 5.863 9.789 -8.593 1.00 0.00 C ATOM 2318 C CYS A 492 4.594 9.314 -7.886 1.00 0.00 C ATOM 2319 O CYS A 492 4.590 8.233 -7.296 1.00 0.00 O ATOM 2320 CB CYS A 492 6.777 10.542 -7.626 1.00 0.00 C ATOM 2321 SG CYS A 492 8.321 10.951 -8.482 1.00 0.00 S ATOM 0 H CYS A 492 5.906 11.604 -9.620 1.00 0.00 H new ATOM 0 HA CYS A 492 6.376 8.900 -8.960 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.288 11.451 -7.274 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.983 9.931 -6.747 1.00 0.00 H new ATOM 0 HG CYS A 492 9.163 9.969 -8.351 1.00 0.00 H new ATOM 2327 N LEU A 493 3.518 10.108 -7.935 1.00 0.00 N ATOM 2328 CA LEU A 493 2.260 9.744 -7.297 1.00 0.00 C ATOM 2329 C LEU A 493 1.465 8.739 -8.131 1.00 0.00 C ATOM 2330 O LEU A 493 0.626 8.024 -7.582 1.00 0.00 O ATOM 2331 CB LEU A 493 1.413 10.999 -7.062 1.00 0.00 C ATOM 2332 CG LEU A 493 2.192 12.137 -6.396 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.281 13.351 -6.251 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.722 11.744 -5.020 1.00 0.00 C ATOM 0 H LEU A 493 3.500 11.009 -8.413 1.00 0.00 H new ATOM 0 HA LEU A 493 2.500 9.272 -6.344 1.00 0.00 H new ATOM 0 HB2 LEU A 493 1.019 11.347 -8.017 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.557 10.740 -6.439 1.00 0.00 H new ATOM 0 HG LEU A 493 3.048 12.368 -7.030 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.831 14.164 -5.777 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.940 13.669 -7.236 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.420 13.089 -5.636 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.267 12.583 -4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.887 11.480 -4.371 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.390 10.889 -5.118 1.00 0.00 H new ATOM 2346 N LEU A 494 1.717 8.675 -9.442 1.00 0.00 N ATOM 2347 CA LEU A 494 0.964 7.804 -10.337 1.00 0.00 C ATOM 2348 C LEU A 494 1.711 6.515 -10.706 1.00 0.00 C ATOM 2349 O LEU A 494 1.170 5.700 -11.452 1.00 0.00 O ATOM 2350 CB LEU A 494 0.464 8.601 -11.548 1.00 0.00 C ATOM 2351 CG LEU A 494 1.554 9.354 -12.311 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.317 8.438 -13.255 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.912 10.474 -13.125 1.00 0.00 C ATOM 0 H LEU A 494 2.443 9.222 -9.905 1.00 0.00 H new ATOM 0 HA LEU A 494 0.087 7.445 -9.798 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.035 7.917 -12.235 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.285 9.317 -11.210 1.00 0.00 H new ATOM 0 HG LEU A 494 2.257 9.756 -11.582 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.082 9.011 -13.778 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.789 7.639 -12.684 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.627 8.007 -13.980 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.684 11.015 -13.672 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.199 10.048 -13.831 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.394 11.160 -12.455 1.00 0.00 H new ATOM 2365 N PHE A 495 2.935 6.306 -10.204 1.00 0.00 N ATOM 2366 CA PHE A 495 3.587 5.008 -10.348 1.00 0.00 C ATOM 2367 C PHE A 495 2.865 3.855 -9.643 1.00 0.00 C ATOM 2368 O PHE A 495 2.436 4.022 -8.499 1.00 0.00 O ATOM 2369 CB PHE A 495 5.083 5.047 -10.009 1.00 0.00 C ATOM 2370 CG PHE A 495 5.989 5.509 -11.132 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.457 4.587 -12.081 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.377 6.853 -11.227 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.284 5.012 -13.129 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.191 7.283 -12.287 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.638 6.362 -13.243 1.00 0.00 C ATOM 0 H PHE A 495 3.481 7.008 -9.704 1.00 0.00 H new ATOM 0 HA PHE A 495 3.509 4.787 -11.412 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.228 5.706 -9.153 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.395 4.049 -9.700 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.179 3.546 -12.003 1.00 0.00 H new ATOM 0 HD2 PHE A 495 6.048 7.561 -10.481 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.649 4.297 -13.851 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.472 8.323 -12.365 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.254 6.692 -14.066 1.00 0.00 H new ATOM 2385 N PRO A 496 2.719 2.688 -10.288 1.00 0.00 N ATOM 2386 CA PRO A 496 2.096 1.518 -9.692 1.00 0.00 C ATOM 2387 C PRO A 496 3.022 0.892 -8.642 1.00 0.00 C ATOM 2388 O PRO A 496 4.229 1.135 -8.661 1.00 0.00 O ATOM 2389 CB PRO A 496 1.842 0.565 -10.862 1.00 0.00 C ATOM 2390 CG PRO A 496 2.982 0.903 -11.816 1.00 0.00 C ATOM 2391 CD PRO A 496 3.144 2.410 -11.645 1.00 0.00 C ATOM 0 HA PRO A 496 1.171 1.759 -9.169 1.00 0.00 H new ATOM 0 HB2 PRO A 496 1.871 -0.479 -10.549 1.00 0.00 H new ATOM 0 HB3 PRO A 496 0.867 0.734 -11.319 1.00 0.00 H new ATOM 0 HG2 PRO A 496 3.896 0.368 -11.557 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.738 0.638 -12.845 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.178 2.715 -11.804 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.536 2.955 -12.367 1.00 0.00 H new ATOM 2399 N PRO A 497 2.472 0.087 -7.723 1.00 0.00 N ATOM 2400 CA PRO A 497 3.220 -0.532 -6.643 1.00 0.00 C ATOM 2401 C PRO A 497 4.142 -1.635 -7.162 1.00 0.00 C ATOM 2402 O PRO A 497 3.833 -2.315 -8.140 1.00 0.00 O ATOM 2403 CB PRO A 497 2.159 -1.101 -5.703 1.00 0.00 C ATOM 2404 CG PRO A 497 1.008 -1.428 -6.652 1.00 0.00 C ATOM 2405 CD PRO A 497 1.071 -0.283 -7.661 1.00 0.00 C ATOM 0 HA PRO A 497 3.870 0.184 -6.141 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.516 -1.988 -5.179 1.00 0.00 H new ATOM 0 HB3 PRO A 497 1.863 -0.379 -4.942 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.141 -2.398 -7.131 1.00 0.00 H new ATOM 0 HG3 PRO A 497 0.050 -1.458 -6.132 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.702 -0.597 -8.638 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.455 0.558 -7.343 1.00 0.00 H new ATOM 2413 N ASP A 498 5.284 -1.813 -6.496 1.00 0.00 N ATOM 2414 CA ASP A 498 6.280 -2.818 -6.842 1.00 0.00 C ATOM 2415 C ASP A 498 5.993 -4.215 -6.295 1.00 0.00 C ATOM 2416 O ASP A 498 6.885 -5.061 -6.230 1.00 0.00 O ATOM 2417 CB ASP A 498 7.709 -2.338 -6.556 1.00 0.00 C ATOM 2418 CG ASP A 498 7.884 -1.677 -5.191 1.00 0.00 C ATOM 2419 OD1 ASP A 498 6.954 -1.762 -4.357 1.00 0.00 O ATOM 2420 OD2 ASP A 498 8.968 -1.083 -4.992 1.00 0.00 O ATOM 0 H ASP A 498 5.544 -1.250 -5.686 1.00 0.00 H new ATOM 0 HA ASP A 498 6.198 -2.940 -7.922 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.387 -3.189 -6.625 1.00 0.00 H new ATOM 0 HB3 ASP A 498 8.005 -1.631 -7.331 1.00 0.00 H new ATOM 2425 N GLU A 499 4.743 -4.464 -5.896 1.00 0.00 N ATOM 2426 CA GLU A 499 4.335 -5.732 -5.309 1.00 0.00 C ATOM 2427 C GLU A 499 4.447 -6.903 -6.286 1.00 0.00 C ATOM 2428 O GLU A 499 4.277 -8.052 -5.884 1.00 0.00 O ATOM 2429 CB GLU A 499 2.903 -5.612 -4.785 1.00 0.00 C ATOM 2430 CG GLU A 499 2.851 -4.655 -3.591 1.00 0.00 C ATOM 2431 CD GLU A 499 1.441 -4.526 -3.014 1.00 0.00 C ATOM 2432 OE1 GLU A 499 0.503 -5.104 -3.609 1.00 0.00 O ATOM 2433 OE2 GLU A 499 1.309 -3.841 -1.974 1.00 0.00 O ATOM 0 H GLU A 499 3.986 -3.785 -5.974 1.00 0.00 H new ATOM 0 HA GLU A 499 5.019 -5.948 -4.488 1.00 0.00 H new ATOM 0 HB2 GLU A 499 2.248 -5.251 -5.578 1.00 0.00 H new ATOM 0 HB3 GLU A 499 2.534 -6.594 -4.489 1.00 0.00 H new ATOM 0 HG2 GLU A 499 3.528 -5.009 -2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 499 3.206 -3.672 -3.900 1.00 0.00 H new ATOM 2440 N SER A 500 4.732 -6.631 -7.562 1.00 0.00 N ATOM 2441 CA SER A 500 4.909 -7.680 -8.557 1.00 0.00 C ATOM 2442 C SER A 500 6.263 -8.375 -8.393 1.00 0.00 C ATOM 2443 O SER A 500 6.478 -9.447 -8.957 1.00 0.00 O ATOM 2444 CB SER A 500 4.794 -7.066 -9.950 1.00 0.00 C ATOM 2445 OG SER A 500 5.852 -6.157 -10.165 1.00 0.00 O ATOM 0 H SER A 500 4.845 -5.685 -7.927 1.00 0.00 H new ATOM 0 HA SER A 500 4.134 -8.434 -8.419 1.00 0.00 H new ATOM 0 HB2 SER A 500 4.819 -7.851 -10.706 1.00 0.00 H new ATOM 0 HB3 SER A 500 3.837 -6.554 -10.053 1.00 0.00 H new ATOM 0 HG SER A 500 5.772 -5.769 -11.061 1.00 0.00 H new ATOM 2451 N ILE A 501 7.178 -7.770 -7.625 1.00 0.00 N ATOM 2452 CA ILE A 501 8.503 -8.331 -7.377 1.00 0.00 C ATOM 2453 C ILE A 501 8.440 -9.432 -6.316 1.00 0.00 C ATOM 2454 O ILE A 501 9.320 -10.291 -6.264 1.00 0.00 O ATOM 2455 CB ILE A 501 9.452 -7.192 -6.973 1.00 0.00 C ATOM 2456 CG1 ILE A 501 9.621 -6.256 -8.178 1.00 0.00 C ATOM 2457 CG2 ILE A 501 10.813 -7.729 -6.523 1.00 0.00 C ATOM 2458 CD1 ILE A 501 10.573 -5.095 -7.891 1.00 0.00 C ATOM 0 H ILE A 501 7.016 -6.877 -7.160 1.00 0.00 H new ATOM 0 HA ILE A 501 8.885 -8.799 -8.284 1.00 0.00 H new ATOM 0 HB ILE A 501 9.024 -6.652 -6.128 1.00 0.00 H new ATOM 0 HG12 ILE A 501 9.996 -6.827 -9.027 1.00 0.00 H new ATOM 0 HG13 ILE A 501 8.647 -5.860 -8.465 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.459 -6.896 -6.245 1.00 0.00 H new ATOM 0 HG22 ILE A 501 10.679 -8.387 -5.664 1.00 0.00 H new ATOM 0 HG23 ILE A 501 11.272 -8.287 -7.339 1.00 0.00 H new ATOM 0 HD11 ILE A 501 10.656 -4.465 -8.777 1.00 0.00 H new ATOM 0 HD12 ILE A 501 10.187 -4.504 -7.060 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.556 -5.487 -7.631 1.00 0.00 H new ATOM 2470 N ASP A 502 7.402 -9.411 -5.473 1.00 0.00 N ATOM 2471 CA ASP A 502 7.209 -10.389 -4.410 1.00 0.00 C ATOM 2472 C ASP A 502 6.876 -11.798 -4.902 1.00 0.00 C ATOM 2473 O ASP A 502 7.768 -12.671 -4.817 1.00 0.00 O ATOM 2474 CB ASP A 502 6.218 -9.850 -3.368 1.00 0.00 C ATOM 2475 CG ASP A 502 5.689 -10.908 -2.395 1.00 0.00 C ATOM 2476 OD1 ASP A 502 6.394 -11.916 -2.165 1.00 0.00 O ATOM 2477 OD2 ASP A 502 4.568 -10.694 -1.880 1.00 0.00 O ATOM 0 H ASP A 502 6.667 -8.705 -5.514 1.00 0.00 H new ATOM 0 HA ASP A 502 8.173 -10.522 -3.918 1.00 0.00 H new ATOM 0 HB2 ASP A 502 6.704 -9.059 -2.797 1.00 0.00 H new ATOM 0 HB3 ASP A 502 5.374 -9.396 -3.887 1.00 0.00 H new TER 2482 ASP A 502 ATOM 2483 O5' U B 1 31.088 17.378 -28.308 1.00 0.00 O ATOM 2484 C5' U B 1 30.296 16.213 -28.430 1.00 0.00 C ATOM 2485 C4' U B 1 28.808 16.555 -28.524 1.00 0.00 C ATOM 2486 O4' U B 1 28.332 16.984 -27.258 1.00 0.00 O ATOM 2487 C3' U B 1 28.532 17.682 -29.521 1.00 0.00 C ATOM 2488 O3' U B 1 27.284 17.486 -30.159 1.00 0.00 O ATOM 2489 C2' U B 1 28.443 18.894 -28.602 1.00 0.00 C ATOM 2490 O2' U B 1 27.696 19.952 -29.170 1.00 0.00 O ATOM 2491 C1' U B 1 27.755 18.269 -27.395 1.00 0.00 C ATOM 2492 N1 U B 1 27.944 19.070 -26.163 1.00 0.00 N ATOM 2493 C2 U B 1 26.820 19.409 -25.424 1.00 0.00 C ATOM 2494 O2 U B 1 25.688 19.036 -25.726 1.00 0.00 O ATOM 2495 N3 U B 1 27.035 20.201 -24.308 1.00 0.00 N ATOM 2496 C4 U B 1 28.264 20.646 -23.850 1.00 0.00 C ATOM 2497 O4 U B 1 28.340 21.332 -22.835 1.00 0.00 O ATOM 2498 C5 U B 1 29.382 20.226 -24.667 1.00 0.00 C ATOM 2499 C6 U B 1 29.194 19.469 -25.773 1.00 0.00 C ATOM 0 H5' U B 1 30.468 15.563 -27.572 1.00 0.00 H new ATOM 0 H5'' U B 1 30.599 15.657 -29.317 1.00 0.00 H new ATOM 0 H4' U B 1 28.301 15.650 -28.859 1.00 0.00 H new ATOM 0 H3' U B 1 29.279 17.760 -30.311 1.00 0.00 H new ATOM 0 H2' U B 1 29.399 19.369 -28.382 1.00 0.00 H new ATOM 0 HO2' U B 1 26.994 19.584 -29.746 1.00 0.00 H new ATOM 0 HO5' U B 1 32.033 17.126 -28.248 1.00 0.00 H new ATOM 0 H1' U B 1 26.676 18.222 -27.544 1.00 0.00 H new ATOM 0 H3 U B 1 26.212 20.482 -23.774 1.00 0.00 H new ATOM 0 H5 U B 1 30.383 20.522 -24.390 1.00 0.00 H new ATOM 0 H6 U B 1 30.050 19.173 -26.361 1.00 0.00 H new ATOM 2510 P G B 2 27.136 16.570 -31.476 1.00 0.00 P ATOM 2511 OP1 G B 2 28.323 16.804 -32.329 1.00 0.00 O ATOM 2512 OP2 G B 2 25.786 16.804 -32.038 1.00 0.00 O ATOM 2513 O5' G B 2 27.200 15.045 -30.954 1.00 0.00 O ATOM 2514 C5' G B 2 26.234 14.534 -30.061 1.00 0.00 C ATOM 2515 C4' G B 2 26.251 13.003 -30.128 1.00 0.00 C ATOM 2516 O4' G B 2 27.538 12.594 -29.691 1.00 0.00 O ATOM 2517 C3' G B 2 25.227 12.354 -29.185 1.00 0.00 C ATOM 2518 O3' G B 2 24.429 11.402 -29.856 1.00 0.00 O ATOM 2519 C2' G B 2 26.079 11.558 -28.186 1.00 0.00 C ATOM 2520 O2' G B 2 26.143 10.192 -28.548 1.00 0.00 O ATOM 2521 C1' G B 2 27.479 12.121 -28.357 1.00 0.00 C ATOM 2522 N9 G B 2 27.828 13.116 -27.310 1.00 0.00 N ATOM 2523 C8 G B 2 29.049 13.247 -26.702 1.00 0.00 C ATOM 2524 N7 G B 2 29.093 14.141 -25.757 1.00 0.00 N ATOM 2525 C5 G B 2 27.804 14.660 -25.735 1.00 0.00 C ATOM 2526 C6 G B 2 27.244 15.680 -24.907 1.00 0.00 C ATOM 2527 O6 G B 2 27.776 16.298 -23.986 1.00 0.00 O ATOM 2528 N1 G B 2 25.930 15.961 -25.244 1.00 0.00 N ATOM 2529 C2 G B 2 25.220 15.310 -26.222 1.00 0.00 C ATOM 2530 N2 G B 2 23.960 15.704 -26.414 1.00 0.00 N ATOM 2531 N3 G B 2 25.723 14.327 -26.972 1.00 0.00 N ATOM 2532 C4 G B 2 27.023 14.059 -26.695 1.00 0.00 C ATOM 0 H5' G B 2 25.245 14.911 -30.321 1.00 0.00 H new ATOM 0 H5'' G B 2 26.446 14.869 -29.046 1.00 0.00 H new ATOM 0 H4' G B 2 26.010 12.699 -31.146 1.00 0.00 H new ATOM 0 H3' G B 2 24.578 13.115 -28.752 1.00 0.00 H new ATOM 0 H2' G B 2 25.671 11.634 -27.178 1.00 0.00 H new ATOM 0 HO2' G B 2 26.271 9.646 -27.744 1.00 0.00 H new ATOM 0 H1' G B 2 28.250 11.365 -28.208 1.00 0.00 H new ATOM 0 H8 G B 2 29.907 12.655 -26.985 1.00 0.00 H new ATOM 0 H1 G B 2 25.457 16.704 -24.729 1.00 0.00 H new ATOM 0 H21 G B 2 23.388 15.253 -27.128 1.00 0.00 H new ATOM 0 H22 G B 2 23.569 16.456 -25.846 1.00 0.00 H new HETATM 2544 C2 6MZ B 3 22.543 4.421 -23.846 1.00 0.00 C HETATM 2545 C4 6MZ B 3 22.090 6.570 -24.069 1.00 0.00 C HETATM 2546 C5 6MZ B 3 22.824 6.905 -22.962 1.00 0.00 C HETATM 2547 O1P 6MZ B 3 22.330 10.108 -30.252 1.00 0.00 O HETATM 2548 O2P 6MZ B 3 22.264 12.428 -29.162 1.00 0.00 O HETATM 2549 N9 6MZ B 3 21.562 7.742 -24.560 1.00 0.00 N HETATM 2550 N3 6MZ B 3 21.904 5.326 -24.573 1.00 0.00 N HETATM 2551 N1 6MZ B 3 23.270 4.600 -22.753 1.00 0.00 N HETATM 2552 C6 6MZ B 3 23.432 5.843 -22.266 1.00 0.00 C HETATM 2553 N6 6MZ B 3 24.148 6.021 -21.144 1.00 0.00 N HETATM 2554 C9 6MZ B 3 24.756 4.926 -20.380 1.00 0.00 C HETATM 2555 N7 6MZ B 3 22.802 8.283 -22.760 1.00 0.00 N HETATM 2556 C8 6MZ B 3 22.049 8.724 -23.731 1.00 0.00 C HETATM 2557 O5' 6MZ B 3 23.130 10.438 -27.889 1.00 0.00 O HETATM 2558 C5' 6MZ B 3 22.073 10.402 -26.945 1.00 0.00 C HETATM 2559 C4' 6MZ B 3 20.983 9.422 -27.382 1.00 0.00 C HETATM 2560 O4' 6MZ B 3 21.301 8.108 -26.943 1.00 0.00 O HETATM 2561 C1' 6MZ B 3 20.639 7.851 -25.714 1.00 0.00 C HETATM 2562 C2' 6MZ B 3 19.606 8.956 -25.493 1.00 0.00 C HETATM 2563 O2' 6MZ B 3 18.327 8.401 -25.272 1.00 0.00 O HETATM 2564 C3' 6MZ B 3 19.624 9.776 -26.779 1.00 0.00 C HETATM 2565 O3' 6MZ B 3 18.592 9.366 -27.659 1.00 0.00 O HETATM 2566 P 6MZ B 3 22.929 11.114 -29.347 1.00 0.00 P HETATM 0 H9C2 6MZ B 3 25.462 4.389 -21.013 1.00 0.00 H new HETATM 0 H9C1 6MZ B 3 25.281 5.333 -19.516 1.00 0.00 H new HETATM 0 H5'2 6MZ B 3 22.461 10.109 -25.970 1.00 0.00 H new HETATM 0 H5'1 6MZ B 3 21.647 11.399 -26.832 1.00 0.00 H new HETATM 0 HA 6MZ B 3 17.796 8.467 -26.093 1.00 0.00 H new HETATM 0 H9 6MZ B 3 23.978 4.242 -20.043 1.00 0.00 H new HETATM 0 H8 6MZ B 3 21.825 9.781 -23.872 1.00 0.00 H new HETATM 0 H6 6MZ B 3 24.277 6.974 -20.803 1.00 0.00 H new HETATM 0 H4' 6MZ B 3 20.931 9.479 -28.469 1.00 0.00 H new HETATM 0 H3' 6MZ B 3 19.474 10.842 -26.605 1.00 0.00 H new HETATM 0 H2' 6MZ B 3 19.836 9.565 -24.618 1.00 0.00 H new HETATM 0 H2 6MZ B 3 22.459 3.391 -24.194 1.00 0.00 H new HETATM 0 H1' 6MZ B 3 20.154 6.877 -25.781 1.00 0.00 H new ATOM 2580 P C B 4 18.125 10.301 -28.885 1.00 0.00 P ATOM 2581 OP1 C B 4 17.553 9.423 -29.933 1.00 0.00 O ATOM 2582 OP2 C B 4 19.235 11.217 -29.224 1.00 0.00 O ATOM 2583 O5' C B 4 16.926 11.170 -28.246 1.00 0.00 O ATOM 2584 C5' C B 4 15.611 11.040 -28.748 1.00 0.00 C ATOM 2585 C4' C B 4 14.584 11.545 -27.732 1.00 0.00 C ATOM 2586 O4' C B 4 14.474 12.959 -27.804 1.00 0.00 O ATOM 2587 C3' C B 4 13.203 10.985 -28.095 1.00 0.00 C ATOM 2588 O3' C B 4 12.573 10.381 -26.988 1.00 0.00 O ATOM 2589 C2' C B 4 12.384 12.213 -28.509 1.00 0.00 C ATOM 2590 O2' C B 4 11.529 12.640 -27.463 1.00 0.00 O ATOM 2591 C1' C B 4 13.440 13.290 -28.714 1.00 0.00 C ATOM 2592 N1 C B 4 13.960 13.370 -30.107 1.00 0.00 N ATOM 2593 C2 C B 4 14.730 14.485 -30.426 1.00 0.00 C ATOM 2594 O2 C B 4 14.948 15.355 -29.585 1.00 0.00 O ATOM 2595 N3 C B 4 15.238 14.598 -31.680 1.00 0.00 N ATOM 2596 C4 C B 4 14.986 13.662 -32.599 1.00 0.00 C ATOM 2597 N4 C B 4 15.506 13.813 -33.817 1.00 0.00 N ATOM 2598 C5 C B 4 14.183 12.518 -32.305 1.00 0.00 C ATOM 2599 C6 C B 4 13.694 12.411 -31.051 1.00 0.00 C ATOM 0 H5' C B 4 15.410 9.995 -28.985 1.00 0.00 H new ATOM 0 H5'' C B 4 15.515 11.602 -29.677 1.00 0.00 H new ATOM 0 H4' C B 4 14.904 11.231 -26.739 1.00 0.00 H new ATOM 0 H3' C B 4 13.286 10.224 -28.871 1.00 0.00 H new ATOM 0 H2' C B 4 11.762 12.006 -29.380 1.00 0.00 H new ATOM 0 HO2' C B 4 11.551 11.985 -26.734 1.00 0.00 H new ATOM 0 H1' C B 4 13.012 14.277 -28.538 1.00 0.00 H new ATOM 0 H41 C B 4 15.329 13.113 -34.537 1.00 0.00 H new ATOM 0 H42 C B 4 16.081 14.629 -34.029 1.00 0.00 H new ATOM 0 H5 C B 4 13.975 11.769 -33.055 1.00 0.00 H new ATOM 0 H6 C B 4 13.085 11.559 -30.788 1.00 0.00 H new ATOM 2611 P A B 5 11.609 9.116 -27.217 1.00 0.00 P ATOM 2612 OP1 A B 5 11.410 8.450 -25.911 1.00 0.00 O ATOM 2613 OP2 A B 5 12.152 8.343 -28.356 1.00 0.00 O ATOM 2614 O5' A B 5 10.206 9.759 -27.666 1.00 0.00 O ATOM 2615 C5' A B 5 9.255 10.135 -26.691 1.00 0.00 C ATOM 2616 C4' A B 5 8.072 10.827 -27.361 1.00 0.00 C ATOM 2617 O4' A B 5 8.506 12.038 -27.946 1.00 0.00 O ATOM 2618 C3' A B 5 7.409 9.984 -28.447 1.00 0.00 C ATOM 2619 O3' A B 5 6.327 9.241 -27.923 1.00 0.00 O ATOM 2620 C2' A B 5 6.887 11.057 -29.397 1.00 0.00 C ATOM 2621 O2' A B 5 5.594 11.490 -29.009 1.00 0.00 O ATOM 2622 C1' A B 5 7.850 12.222 -29.185 1.00 0.00 C ATOM 2623 N9 A B 5 8.864 12.302 -30.254 1.00 0.00 N ATOM 2624 C8 A B 5 9.626 11.305 -30.808 1.00 0.00 C ATOM 2625 N7 A B 5 10.431 11.712 -31.750 1.00 0.00 N ATOM 2626 C5 A B 5 10.184 13.080 -31.827 1.00 0.00 C ATOM 2627 C6 A B 5 10.704 14.112 -32.631 1.00 0.00 C ATOM 2628 N6 A B 5 11.634 13.917 -33.570 1.00 0.00 N ATOM 2629 N1 A B 5 10.244 15.357 -32.445 1.00 0.00 N ATOM 2630 C2 A B 5 9.322 15.567 -31.516 1.00 0.00 C ATOM 2631 N3 A B 5 8.750 14.694 -30.700 1.00 0.00 N ATOM 2632 C4 A B 5 9.234 13.449 -30.914 1.00 0.00 C ATOM 0 H5' A B 5 9.713 10.803 -25.962 1.00 0.00 H new ATOM 0 H5'' A B 5 8.912 9.255 -26.146 1.00 0.00 H new ATOM 0 H4' A B 5 7.333 10.997 -26.578 1.00 0.00 H new ATOM 0 H3' A B 5 8.080 9.257 -28.905 1.00 0.00 H new ATOM 0 H2' A B 5 6.826 10.695 -30.423 1.00 0.00 H new ATOM 0 HO2' A B 5 5.279 12.179 -29.631 1.00 0.00 H new ATOM 0 H1' A B 5 7.276 13.148 -29.199 1.00 0.00 H new ATOM 0 H8 A B 5 9.565 10.274 -30.492 1.00 0.00 H new ATOM 0 H61 A B 5 11.974 14.704 -34.123 1.00 0.00 H new ATOM 0 H62 A B 5 12.004 12.981 -33.734 1.00 0.00 H new ATOM 0 H2 A B 5 8.992 16.590 -31.410 1.00 0.00 H new ATOM 2644 P C B 6 6.010 7.741 -28.410 1.00 0.00 P ATOM 2645 OP1 C B 6 4.652 7.402 -27.926 1.00 0.00 O ATOM 2646 OP2 C B 6 7.155 6.885 -28.031 1.00 0.00 O ATOM 2647 O5' C B 6 5.965 7.830 -30.017 1.00 0.00 O ATOM 2648 C5' C B 6 4.914 8.484 -30.696 1.00 0.00 C ATOM 2649 C4' C B 6 5.123 8.373 -32.207 1.00 0.00 C ATOM 2650 O4' C B 6 6.389 8.914 -32.556 1.00 0.00 O ATOM 2651 C3' C B 6 5.104 6.918 -32.676 1.00 0.00 C ATOM 2652 O3' C B 6 4.593 6.873 -33.994 1.00 0.00 O ATOM 2653 C2' C B 6 6.580 6.548 -32.659 1.00 0.00 C ATOM 2654 O2' C B 6 6.872 5.513 -33.578 1.00 0.00 O ATOM 2655 C1' C B 6 7.223 7.875 -33.048 1.00 0.00 C ATOM 2656 N1 C B 6 8.606 8.005 -32.530 1.00 0.00 N ATOM 2657 C2 C B 6 9.585 8.484 -33.391 1.00 0.00 C ATOM 2658 O2 C B 6 9.304 8.800 -34.547 1.00 0.00 O ATOM 2659 N3 C B 6 10.864 8.596 -32.936 1.00 0.00 N ATOM 2660 C4 C B 6 11.166 8.259 -31.682 1.00 0.00 C ATOM 2661 N4 C B 6 12.426 8.399 -31.267 1.00 0.00 N ATOM 2662 C5 C B 6 10.177 7.759 -30.780 1.00 0.00 C ATOM 2663 C6 C B 6 8.915 7.658 -31.244 1.00 0.00 C ATOM 0 H5' C B 6 4.876 9.533 -30.401 1.00 0.00 H new ATOM 0 H5'' C B 6 3.958 8.040 -30.419 1.00 0.00 H new ATOM 0 H4' C B 6 4.309 8.919 -32.684 1.00 0.00 H new ATOM 0 H3' C B 6 4.491 6.250 -32.070 1.00 0.00 H new ATOM 0 H2' C B 6 6.935 6.152 -31.708 1.00 0.00 H new ATOM 0 HO2' C B 6 7.828 5.303 -33.541 1.00 0.00 H new ATOM 0 HO3' C B 6 5.130 6.255 -34.532 1.00 0.00 H new ATOM 0 H1' C B 6 7.310 7.933 -34.133 1.00 0.00 H new ATOM 0 H41 C B 6 12.679 8.147 -30.312 1.00 0.00 H new ATOM 0 H42 C B 6 13.136 8.758 -31.905 1.00 0.00 H new ATOM 0 H5 C B 6 10.430 7.474 -29.769 1.00 0.00 H new ATOM 0 H6 C B 6 8.136 7.297 -30.589 1.00 0.00 H new TER 2675 C B 6