USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 913 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 473 LYS NZ :NH3+ 159:sc= 1.08 (180deg=0) USER MOD Set 1.2: A 475 GLN : amide:sc= 0.918 K(o=2,f=-3) USER MOD Set 2.1: A 451 ASN : amide:sc= 2.16 K(o=2.8,f=-4.7!) USER MOD Set 2.2: A 454 SER OG : rot -70:sc= 0.621 USER MOD Set 3.1: A 402 ASN : amide:sc= 1.98 K(o=3.7,f=-7.3!) USER MOD Set 3.2: A 448 SER OG : rot -83:sc= 1.69 USER MOD Set 4.1: A 394 GLN : amide:sc= 0.321 X(o=0.84,f=1.1) USER MOD Set 4.2: B 494 G O2' : rot -26:sc= 0.516 USER MOD Single : A 377 SER OG : rot 180:sc= 0.00158 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 385 GLN : amide:sc= 0.815 K(o=0.81,f=0) USER MOD Single : A 386 GLN : amide:sc= 1.75 K(o=1.7,f=-5.3!) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 TYR OH : rot -90:sc= 0.903 USER MOD Single : A 407 HIS : no HD1:sc=-0.00698 X(o=-0.007,f=0) USER MOD Single : A 410 GLN : amide:sc= 0.875 K(o=0.87,f=0) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 420 MET CE :methyl 142:sc= -0.12 (180deg=-0.203) USER MOD Single : A 422 MET CE :methyl -174:sc= -0.0607 (180deg=-0.0952) USER MOD Single : A 426 ASN : amide:sc= 0.839 K(o=0.84,f=-0.32) USER MOD Single : A 429 SER OG : rot -107:sc= 1.31 USER MOD Single : A 431 LYS NZ :NH3+ 140:sc= 0.709 (180deg=0.121) USER MOD Single : A 436 LYS NZ :NH3+ -132:sc= 0.274 (180deg=-0.00141) USER MOD Single : A 437 GLN : amide:sc= 0.826 K(o=0.83,f=0) USER MOD Single : A 438 THR OG1 : rot 180:sc= 0 USER MOD Single : A 439 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.43) USER MOD Single : A 441 SER OG : rot 180:sc= 0.322 USER MOD Single : A 442 LYS NZ :NH3+ 155:sc= 1.21 (180deg=0.938) USER MOD Single : A 443 CYS SG : rot -86:sc= 0.0384 USER MOD Single : A 449 TYR OH : rot 22:sc= 0.869 USER MOD Single : A 456 GLN : amide:sc=-0.00885 K(o=-0.0089,f=-0.74) USER MOD Single : A 460 GLN : amide:sc= 0.197 X(o=0.2,f=0) USER MOD Single : A 461 SER OG : rot 81:sc= 0.869 USER MOD Single : A 462 MET CE :methyl -158:sc= -0.0284 (180deg=-1.54) USER MOD Single : A 463 ASN : amide:sc= 0.917 K(o=0.92,f=-5.2!) USER MOD Single : A 466 GLN : amide:sc= 0.744 K(o=0.74,f=-3.4) USER MOD Single : A 469 MET CE :methyl -176:sc= 0 (180deg=-0.0258) USER MOD Single : A 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 477 LYS NZ :NH3+ -171:sc= 2.08 (180deg=1.94) USER MOD Single : A 479 SER OG : rot 180:sc= 0.107 USER MOD Single : A 480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 483 SER OG : rot 123:sc= 0.0155 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 SER OG : rot 180:sc= 0 USER MOD Single : A 488 SER OG : rot 180:sc= 0 USER MOD Single : A 489 SER OG : rot 180:sc= 0 USER MOD Single : B 491 U O2' : rot 22:sc= 0.0962 USER MOD Single : B 491 U O5' : rot 180:sc= 0 USER MOD Single : B 492 G O2' : rot 30:sc= 0.00986 USER MOD Single : B 493 U O2' : rot 34:sc= 1.05 USER MOD Single : B 495 U O2' : rot -60:sc= 0.559 USER MOD Single : B 496 G O2' : rot -22:sc= 0.0986 USER MOD Single : B 496 G O3' : rot 180:sc= 0.103 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 376 -26.911 -11.972 -25.956 1.00 0.00 N ATOM 2 CA GLY A 376 -26.487 -11.745 -24.557 1.00 0.00 C ATOM 3 C GLY A 376 -25.065 -11.207 -24.482 1.00 0.00 C ATOM 4 O GLY A 376 -24.239 -11.488 -25.351 1.00 0.00 O ATOM 0 HA2 GLY A 376 -27.168 -11.041 -24.079 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -26.553 -12.680 -24.000 1.00 0.00 H new ATOM 10 N SER A 377 -24.756 -10.439 -23.438 1.00 0.00 N ATOM 11 CA SER A 377 -23.458 -9.774 -23.213 1.00 0.00 C ATOM 12 C SER A 377 -23.334 -9.259 -21.763 1.00 0.00 C ATOM 13 O SER A 377 -24.264 -9.385 -20.961 1.00 0.00 O ATOM 14 CB SER A 377 -23.267 -8.616 -24.217 1.00 0.00 C ATOM 15 OG SER A 377 -24.184 -7.552 -23.983 1.00 0.00 O ATOM 0 H SER A 377 -25.425 -10.251 -22.691 1.00 0.00 H new ATOM 0 HA SER A 377 -22.671 -10.511 -23.372 1.00 0.00 H new ATOM 0 HB2 SER A 377 -22.247 -8.238 -24.145 1.00 0.00 H new ATOM 0 HB3 SER A 377 -23.398 -8.991 -25.232 1.00 0.00 H new ATOM 0 HG SER A 377 -24.031 -6.838 -24.637 1.00 0.00 H new ATOM 21 N SER A 378 -22.202 -8.640 -21.409 1.00 0.00 N ATOM 22 CA SER A 378 -21.989 -7.983 -20.105 1.00 0.00 C ATOM 23 C SER A 378 -22.790 -6.671 -19.923 1.00 0.00 C ATOM 24 O SER A 378 -22.766 -6.078 -18.838 1.00 0.00 O ATOM 25 CB SER A 378 -20.489 -7.692 -19.910 1.00 0.00 C ATOM 26 OG SER A 378 -19.674 -8.835 -20.162 1.00 0.00 O ATOM 0 H SER A 378 -21.393 -8.578 -22.027 1.00 0.00 H new ATOM 0 HA SER A 378 -22.357 -8.680 -19.352 1.00 0.00 H new ATOM 0 HB2 SER A 378 -20.190 -6.882 -20.576 1.00 0.00 H new ATOM 0 HB3 SER A 378 -20.319 -7.346 -18.891 1.00 0.00 H new ATOM 0 HG SER A 378 -18.732 -8.601 -20.027 1.00 0.00 H new ATOM 32 N GLY A 379 -23.494 -6.206 -20.966 1.00 0.00 N ATOM 33 CA GLY A 379 -24.264 -4.955 -20.980 1.00 0.00 C ATOM 34 C GLY A 379 -23.417 -3.717 -21.294 1.00 0.00 C ATOM 35 O GLY A 379 -22.192 -3.779 -21.409 1.00 0.00 O ATOM 0 H GLY A 379 -23.544 -6.708 -21.852 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -25.061 -5.037 -21.719 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -24.742 -4.821 -20.010 1.00 0.00 H new ATOM 39 N SER A 380 -24.083 -2.571 -21.424 1.00 0.00 N ATOM 40 CA SER A 380 -23.459 -1.282 -21.792 1.00 0.00 C ATOM 41 C SER A 380 -22.903 -0.490 -20.587 1.00 0.00 C ATOM 42 O SER A 380 -22.329 0.588 -20.757 1.00 0.00 O ATOM 43 CB SER A 380 -24.474 -0.417 -22.561 1.00 0.00 C ATOM 44 OG SER A 380 -25.003 -1.105 -23.690 1.00 0.00 O ATOM 0 H SER A 380 -25.090 -2.501 -21.276 1.00 0.00 H new ATOM 0 HA SER A 380 -22.602 -1.523 -22.421 1.00 0.00 H new ATOM 0 HB2 SER A 380 -25.288 -0.132 -21.894 1.00 0.00 H new ATOM 0 HB3 SER A 380 -23.993 0.504 -22.889 1.00 0.00 H new ATOM 0 HG SER A 380 -25.645 -0.528 -24.154 1.00 0.00 H new ATOM 50 N SER A 381 -23.071 -0.995 -19.363 1.00 0.00 N ATOM 51 CA SER A 381 -22.672 -0.329 -18.113 1.00 0.00 C ATOM 52 C SER A 381 -21.142 -0.249 -17.933 1.00 0.00 C ATOM 53 O SER A 381 -20.417 -1.220 -18.177 1.00 0.00 O ATOM 54 CB SER A 381 -23.299 -1.062 -16.915 1.00 0.00 C ATOM 55 OG SER A 381 -24.717 -1.128 -17.035 1.00 0.00 O ATOM 0 H SER A 381 -23.501 -1.906 -19.205 1.00 0.00 H new ATOM 0 HA SER A 381 -23.038 0.696 -18.167 1.00 0.00 H new ATOM 0 HB2 SER A 381 -22.890 -2.070 -16.848 1.00 0.00 H new ATOM 0 HB3 SER A 381 -23.033 -0.548 -15.991 1.00 0.00 H new ATOM 0 HG SER A 381 -25.089 -1.600 -16.261 1.00 0.00 H new ATOM 61 N GLY A 382 -20.642 0.904 -17.463 1.00 0.00 N ATOM 62 CA GLY A 382 -19.212 1.195 -17.283 1.00 0.00 C ATOM 63 C GLY A 382 -18.630 0.568 -16.014 1.00 0.00 C ATOM 64 O GLY A 382 -18.248 1.284 -15.087 1.00 0.00 O ATOM 0 H GLY A 382 -21.240 1.683 -17.189 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -18.660 0.829 -18.149 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -19.068 2.275 -17.247 1.00 0.00 H new ATOM 68 N LEU A 383 -18.564 -0.768 -15.984 1.00 0.00 N ATOM 69 CA LEU A 383 -18.135 -1.576 -14.828 1.00 0.00 C ATOM 70 C LEU A 383 -17.303 -2.824 -15.197 1.00 0.00 C ATOM 71 O LEU A 383 -16.980 -3.631 -14.323 1.00 0.00 O ATOM 72 CB LEU A 383 -19.360 -1.883 -13.933 1.00 0.00 C ATOM 73 CG LEU A 383 -20.606 -2.494 -14.615 1.00 0.00 C ATOM 74 CD1 LEU A 383 -20.343 -3.834 -15.317 1.00 0.00 C ATOM 75 CD2 LEU A 383 -21.712 -2.682 -13.567 1.00 0.00 C ATOM 0 H LEU A 383 -18.816 -1.340 -16.790 1.00 0.00 H new ATOM 0 HA LEU A 383 -17.428 -0.981 -14.250 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -19.039 -2.565 -13.146 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -19.663 -0.955 -13.447 1.00 0.00 H new ATOM 0 HG LEU A 383 -20.906 -1.793 -15.394 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -21.267 -4.195 -15.770 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -19.589 -3.697 -16.092 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -19.987 -4.563 -14.589 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -22.594 -3.113 -14.042 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -21.359 -3.351 -12.782 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -21.969 -1.716 -13.132 1.00 0.00 H new ATOM 87 N THR A 384 -16.928 -2.975 -16.476 1.00 0.00 N ATOM 88 CA THR A 384 -16.107 -4.084 -17.004 1.00 0.00 C ATOM 89 C THR A 384 -14.615 -3.951 -16.679 1.00 0.00 C ATOM 90 O THR A 384 -13.876 -4.927 -16.806 1.00 0.00 O ATOM 91 CB THR A 384 -16.305 -4.214 -18.520 1.00 0.00 C ATOM 92 OG1 THR A 384 -16.075 -2.953 -19.117 1.00 0.00 O ATOM 93 CG2 THR A 384 -17.724 -4.670 -18.869 1.00 0.00 C ATOM 0 H THR A 384 -17.195 -2.307 -17.199 1.00 0.00 H new ATOM 0 HA THR A 384 -16.453 -4.987 -16.502 1.00 0.00 H new ATOM 0 HB THR A 384 -15.605 -4.962 -18.892 1.00 0.00 H new ATOM 0 HG1 THR A 384 -16.197 -3.023 -20.087 1.00 0.00 H new ATOM 0 HG21 THR A 384 -17.825 -4.750 -19.951 1.00 0.00 H new ATOM 0 HG22 THR A 384 -17.916 -5.642 -18.414 1.00 0.00 H new ATOM 0 HG23 THR A 384 -18.443 -3.943 -18.491 1.00 0.00 H new ATOM 101 N GLN A 385 -14.177 -2.778 -16.217 1.00 0.00 N ATOM 102 CA GLN A 385 -12.814 -2.465 -15.780 1.00 0.00 C ATOM 103 C GLN A 385 -12.859 -1.222 -14.873 1.00 0.00 C ATOM 104 O GLN A 385 -13.714 -0.350 -15.053 1.00 0.00 O ATOM 105 CB GLN A 385 -11.924 -2.196 -17.013 1.00 0.00 C ATOM 106 CG GLN A 385 -10.416 -2.237 -16.701 1.00 0.00 C ATOM 107 CD GLN A 385 -9.602 -1.418 -17.704 1.00 0.00 C ATOM 108 OE1 GLN A 385 -9.327 -1.834 -18.823 1.00 0.00 O ATOM 109 NE2 GLN A 385 -9.192 -0.217 -17.345 1.00 0.00 N ATOM 0 H GLN A 385 -14.800 -1.975 -16.133 1.00 0.00 H new ATOM 0 HA GLN A 385 -12.395 -3.305 -15.225 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -12.148 -2.935 -17.782 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -12.175 -1.219 -17.427 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -10.243 -1.854 -15.695 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -10.071 -3.271 -16.712 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -9.414 0.141 -16.416 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -8.653 0.354 -17.996 1.00 0.00 H new ATOM 118 N GLN A 386 -11.935 -1.113 -13.913 1.00 0.00 N ATOM 119 CA GLN A 386 -11.724 0.114 -13.142 1.00 0.00 C ATOM 120 C GLN A 386 -10.924 1.134 -13.980 1.00 0.00 C ATOM 121 O GLN A 386 -10.011 0.769 -14.725 1.00 0.00 O ATOM 122 CB GLN A 386 -10.964 -0.225 -11.846 1.00 0.00 C ATOM 123 CG GLN A 386 -11.011 0.909 -10.807 1.00 0.00 C ATOM 124 CD GLN A 386 -9.805 0.888 -9.871 1.00 0.00 C ATOM 125 OE1 GLN A 386 -9.730 0.117 -8.922 1.00 0.00 O ATOM 126 NE2 GLN A 386 -8.823 1.737 -10.090 1.00 0.00 N ATOM 0 H GLN A 386 -11.311 -1.876 -13.649 1.00 0.00 H new ATOM 0 HA GLN A 386 -12.688 0.555 -12.889 1.00 0.00 H new ATOM 0 HB2 GLN A 386 -11.388 -1.129 -11.409 1.00 0.00 H new ATOM 0 HB3 GLN A 386 -9.924 -0.446 -12.088 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -11.052 1.869 -11.322 1.00 0.00 H new ATOM 0 HG3 GLN A 386 -11.925 0.823 -10.220 1.00 0.00 H new ATOM 0 HE21 GLN A 386 -8.874 2.384 -10.877 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -8.011 1.748 -9.473 1.00 0.00 H new ATOM 135 N SER A 387 -11.231 2.424 -13.840 1.00 0.00 N ATOM 136 CA SER A 387 -10.409 3.514 -14.386 1.00 0.00 C ATOM 137 C SER A 387 -9.042 3.603 -13.674 1.00 0.00 C ATOM 138 O SER A 387 -8.952 3.468 -12.448 1.00 0.00 O ATOM 139 CB SER A 387 -11.144 4.857 -14.241 1.00 0.00 C ATOM 140 OG SER A 387 -12.407 4.836 -14.897 1.00 0.00 O ATOM 0 H SER A 387 -12.061 2.748 -13.343 1.00 0.00 H new ATOM 0 HA SER A 387 -10.237 3.298 -15.440 1.00 0.00 H new ATOM 0 HB2 SER A 387 -11.286 5.083 -13.184 1.00 0.00 H new ATOM 0 HB3 SER A 387 -10.530 5.655 -14.658 1.00 0.00 H new ATOM 0 HG SER A 387 -12.849 5.704 -14.784 1.00 0.00 H new ATOM 146 N ILE A 388 -7.965 3.857 -14.428 1.00 0.00 N ATOM 147 CA ILE A 388 -6.597 3.999 -13.895 1.00 0.00 C ATOM 148 C ILE A 388 -6.281 5.490 -13.689 1.00 0.00 C ATOM 149 O ILE A 388 -6.030 6.229 -14.646 1.00 0.00 O ATOM 150 CB ILE A 388 -5.577 3.260 -14.800 1.00 0.00 C ATOM 151 CG1 ILE A 388 -5.902 1.743 -14.806 1.00 0.00 C ATOM 152 CG2 ILE A 388 -4.131 3.513 -14.320 1.00 0.00 C ATOM 153 CD1 ILE A 388 -4.968 0.876 -15.661 1.00 0.00 C ATOM 0 H ILE A 388 -8.016 3.972 -15.440 1.00 0.00 H new ATOM 0 HA ILE A 388 -6.520 3.521 -12.918 1.00 0.00 H new ATOM 0 HB ILE A 388 -5.656 3.645 -15.817 1.00 0.00 H new ATOM 0 HG12 ILE A 388 -5.872 1.378 -13.780 1.00 0.00 H new ATOM 0 HG13 ILE A 388 -6.923 1.608 -15.162 1.00 0.00 H new ATOM 0 HG21 ILE A 388 -3.434 2.984 -14.970 1.00 0.00 H new ATOM 0 HG22 ILE A 388 -3.919 4.582 -14.353 1.00 0.00 H new ATOM 0 HG23 ILE A 388 -4.019 3.152 -13.298 1.00 0.00 H new ATOM 0 HD11 ILE A 388 -5.280 -0.166 -15.598 1.00 0.00 H new ATOM 0 HD12 ILE A 388 -5.014 1.206 -16.699 1.00 0.00 H new ATOM 0 HD13 ILE A 388 -3.946 0.972 -15.295 1.00 0.00 H new ATOM 165 N GLY A 389 -6.305 5.923 -12.425 1.00 0.00 N ATOM 166 CA GLY A 389 -5.987 7.288 -11.972 1.00 0.00 C ATOM 167 C GLY A 389 -5.502 7.342 -10.519 1.00 0.00 C ATOM 168 O GLY A 389 -5.782 8.308 -9.810 1.00 0.00 O ATOM 0 H GLY A 389 -6.557 5.307 -11.652 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -5.220 7.710 -12.621 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -6.873 7.915 -12.077 1.00 0.00 H new ATOM 172 N ALA A 390 -4.810 6.286 -10.076 1.00 0.00 N ATOM 173 CA ALA A 390 -4.458 6.019 -8.674 1.00 0.00 C ATOM 174 C ALA A 390 -2.942 6.009 -8.370 1.00 0.00 C ATOM 175 O ALA A 390 -2.563 5.948 -7.200 1.00 0.00 O ATOM 176 CB ALA A 390 -5.114 4.667 -8.336 1.00 0.00 C ATOM 0 H ALA A 390 -4.465 5.564 -10.709 1.00 0.00 H new ATOM 0 HA ALA A 390 -4.824 6.834 -8.050 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -4.893 4.404 -7.302 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -6.193 4.743 -8.468 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -4.721 3.896 -8.999 1.00 0.00 H new ATOM 182 N ALA A 391 -2.081 6.066 -9.393 1.00 0.00 N ATOM 183 CA ALA A 391 -0.635 5.848 -9.283 1.00 0.00 C ATOM 184 C ALA A 391 0.119 7.005 -8.608 1.00 0.00 C ATOM 185 O ALA A 391 0.090 8.146 -9.077 1.00 0.00 O ATOM 186 CB ALA A 391 -0.096 5.536 -10.687 1.00 0.00 C ATOM 0 H ALA A 391 -2.380 6.271 -10.346 1.00 0.00 H new ATOM 0 HA ALA A 391 -0.460 5.003 -8.617 1.00 0.00 H new ATOM 0 HB1 ALA A 391 0.980 5.369 -10.635 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -0.584 4.641 -11.073 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -0.301 6.376 -11.350 1.00 0.00 H new ATOM 192 N GLY A 392 0.791 6.694 -7.492 1.00 0.00 N ATOM 193 CA GLY A 392 1.595 7.628 -6.692 1.00 0.00 C ATOM 194 C GLY A 392 0.761 8.565 -5.816 1.00 0.00 C ATOM 195 O GLY A 392 1.316 9.396 -5.097 1.00 0.00 O ATOM 0 H GLY A 392 0.790 5.750 -7.107 1.00 0.00 H new ATOM 0 HA2 GLY A 392 2.272 7.058 -6.056 1.00 0.00 H new ATOM 0 HA3 GLY A 392 2.214 8.226 -7.361 1.00 0.00 H new ATOM 199 N SER A 393 -0.563 8.446 -5.871 1.00 0.00 N ATOM 200 CA SER A 393 -1.509 9.347 -5.205 1.00 0.00 C ATOM 201 C SER A 393 -1.587 9.084 -3.694 1.00 0.00 C ATOM 202 O SER A 393 -1.399 7.957 -3.236 1.00 0.00 O ATOM 203 CB SER A 393 -2.896 9.197 -5.856 1.00 0.00 C ATOM 204 OG SER A 393 -2.898 9.695 -7.187 1.00 0.00 O ATOM 0 H SER A 393 -1.023 7.701 -6.394 1.00 0.00 H new ATOM 0 HA SER A 393 -1.154 10.370 -5.329 1.00 0.00 H new ATOM 0 HB2 SER A 393 -3.188 8.147 -5.858 1.00 0.00 H new ATOM 0 HB3 SER A 393 -3.638 9.733 -5.264 1.00 0.00 H new ATOM 0 HG SER A 393 -3.791 9.585 -7.576 1.00 0.00 H new ATOM 210 N GLN A 394 -1.899 10.120 -2.911 1.00 0.00 N ATOM 211 CA GLN A 394 -2.086 10.040 -1.455 1.00 0.00 C ATOM 212 C GLN A 394 -3.571 10.135 -1.055 1.00 0.00 C ATOM 213 O GLN A 394 -3.894 10.521 0.067 1.00 0.00 O ATOM 214 CB GLN A 394 -1.205 11.094 -0.754 1.00 0.00 C ATOM 215 CG GLN A 394 -1.496 12.544 -1.188 1.00 0.00 C ATOM 216 CD GLN A 394 -0.969 13.605 -0.214 1.00 0.00 C ATOM 217 OE1 GLN A 394 -1.601 14.628 0.028 1.00 0.00 O ATOM 218 NE2 GLN A 394 0.197 13.434 0.375 1.00 0.00 N ATOM 0 H GLN A 394 -2.032 11.062 -3.278 1.00 0.00 H new ATOM 0 HA GLN A 394 -1.760 9.057 -1.115 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -1.347 11.013 0.324 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -0.158 10.869 -0.955 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -1.053 12.714 -2.169 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -2.573 12.670 -1.298 1.00 0.00 H new ATOM 0 HE21 GLN A 394 0.743 12.592 0.191 1.00 0.00 H new ATOM 0 HE22 GLN A 394 0.554 14.143 1.015 1.00 0.00 H new ATOM 227 N LYS A 395 -4.496 9.825 -1.972 1.00 0.00 N ATOM 228 CA LYS A 395 -5.940 9.927 -1.740 1.00 0.00 C ATOM 229 C LYS A 395 -6.456 8.761 -0.873 1.00 0.00 C ATOM 230 O LYS A 395 -6.971 7.756 -1.371 1.00 0.00 O ATOM 231 CB LYS A 395 -6.657 10.087 -3.096 1.00 0.00 C ATOM 232 CG LYS A 395 -8.133 10.474 -2.924 1.00 0.00 C ATOM 233 CD LYS A 395 -8.805 10.671 -4.293 1.00 0.00 C ATOM 234 CE LYS A 395 -10.317 10.925 -4.177 1.00 0.00 C ATOM 235 NZ LYS A 395 -10.634 12.245 -3.568 1.00 0.00 N ATOM 0 H LYS A 395 -4.259 9.492 -2.907 1.00 0.00 H new ATOM 0 HA LYS A 395 -6.169 10.817 -1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -6.149 10.849 -3.687 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -6.590 9.153 -3.654 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -8.655 9.697 -2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -8.208 11.392 -2.341 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -8.337 11.511 -4.806 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -8.635 9.787 -4.908 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -10.767 10.870 -5.168 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -10.769 10.135 -3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -11.666 12.364 -3.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -10.230 12.292 -2.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -10.228 13.003 -4.153 1.00 0.00 H new ATOM 249 N GLU A 396 -6.273 8.912 0.438 1.00 0.00 N ATOM 250 CA GLU A 396 -6.641 7.943 1.471 1.00 0.00 C ATOM 251 C GLU A 396 -8.148 7.617 1.431 1.00 0.00 C ATOM 252 O GLU A 396 -8.984 8.503 1.224 1.00 0.00 O ATOM 253 CB GLU A 396 -6.265 8.473 2.869 1.00 0.00 C ATOM 254 CG GLU A 396 -4.861 9.099 2.993 1.00 0.00 C ATOM 255 CD GLU A 396 -4.552 9.519 4.441 1.00 0.00 C ATOM 256 OE1 GLU A 396 -4.804 8.727 5.381 1.00 0.00 O ATOM 257 OE2 GLU A 396 -4.053 10.650 4.650 1.00 0.00 O ATOM 0 H GLU A 396 -5.844 9.752 0.827 1.00 0.00 H new ATOM 0 HA GLU A 396 -6.086 7.027 1.269 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -7.002 9.219 3.165 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -6.340 7.651 3.581 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -4.112 8.383 2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -4.791 9.968 2.339 1.00 0.00 H new ATOM 264 N GLY A 397 -8.495 6.346 1.654 1.00 0.00 N ATOM 265 CA GLY A 397 -9.872 5.848 1.749 1.00 0.00 C ATOM 266 C GLY A 397 -10.468 5.991 3.161 1.00 0.00 C ATOM 267 O GLY A 397 -9.793 6.507 4.061 1.00 0.00 O ATOM 0 H GLY A 397 -7.801 5.609 1.778 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -10.498 6.390 1.040 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -9.894 4.798 1.456 1.00 0.00 H new ATOM 271 N PRO A 398 -11.720 5.533 3.374 1.00 0.00 N ATOM 272 CA PRO A 398 -12.399 5.582 4.668 1.00 0.00 C ATOM 273 C PRO A 398 -11.797 4.592 5.683 1.00 0.00 C ATOM 274 O PRO A 398 -10.894 3.817 5.365 1.00 0.00 O ATOM 275 CB PRO A 398 -13.873 5.290 4.355 1.00 0.00 C ATOM 276 CG PRO A 398 -13.808 4.403 3.115 1.00 0.00 C ATOM 277 CD PRO A 398 -12.602 4.963 2.361 1.00 0.00 C ATOM 0 HA PRO A 398 -12.281 6.553 5.150 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -14.366 4.784 5.185 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -14.431 6.206 4.164 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -13.671 3.353 3.375 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -14.721 4.468 2.523 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -12.095 4.178 1.800 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -12.910 5.721 1.641 1.00 0.00 H new ATOM 285 N GLU A 399 -12.302 4.626 6.921 1.00 0.00 N ATOM 286 CA GLU A 399 -11.835 3.782 8.028 1.00 0.00 C ATOM 287 C GLU A 399 -11.916 2.283 7.678 1.00 0.00 C ATOM 288 O GLU A 399 -12.976 1.766 7.313 1.00 0.00 O ATOM 289 CB GLU A 399 -12.640 4.113 9.296 1.00 0.00 C ATOM 290 CG GLU A 399 -12.096 3.403 10.542 1.00 0.00 C ATOM 291 CD GLU A 399 -12.875 3.826 11.798 1.00 0.00 C ATOM 292 OE1 GLU A 399 -13.891 3.172 12.134 1.00 0.00 O ATOM 293 OE2 GLU A 399 -12.473 4.811 12.461 1.00 0.00 O ATOM 0 H GLU A 399 -13.061 5.253 7.187 1.00 0.00 H new ATOM 0 HA GLU A 399 -10.782 3.997 8.212 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -12.625 5.190 9.461 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -13.681 3.828 9.146 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -12.168 2.323 10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -11.039 3.639 10.668 1.00 0.00 H new ATOM 300 N GLY A 400 -10.774 1.589 7.772 1.00 0.00 N ATOM 301 CA GLY A 400 -10.630 0.158 7.458 1.00 0.00 C ATOM 302 C GLY A 400 -10.394 -0.154 5.975 1.00 0.00 C ATOM 303 O GLY A 400 -10.149 -1.311 5.642 1.00 0.00 O ATOM 0 H GLY A 400 -9.900 2.018 8.077 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -9.799 -0.245 8.036 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -11.529 -0.364 7.786 1.00 0.00 H new ATOM 307 N ALA A 401 -10.442 0.845 5.085 1.00 0.00 N ATOM 308 CA ALA A 401 -10.222 0.685 3.640 1.00 0.00 C ATOM 309 C ALA A 401 -8.760 0.907 3.198 1.00 0.00 C ATOM 310 O ALA A 401 -8.441 0.749 2.020 1.00 0.00 O ATOM 311 CB ALA A 401 -11.182 1.629 2.908 1.00 0.00 C ATOM 0 H ALA A 401 -10.639 1.809 5.354 1.00 0.00 H new ATOM 0 HA ALA A 401 -10.427 -0.353 3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -11.039 1.530 1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -12.210 1.372 3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -10.980 2.657 3.208 1.00 0.00 H new ATOM 317 N ASN A 402 -7.871 1.269 4.128 1.00 0.00 N ATOM 318 CA ASN A 402 -6.461 1.569 3.863 1.00 0.00 C ATOM 319 C ASN A 402 -5.554 0.406 4.285 1.00 0.00 C ATOM 320 O ASN A 402 -5.620 -0.065 5.423 1.00 0.00 O ATOM 321 CB ASN A 402 -6.072 2.866 4.590 1.00 0.00 C ATOM 322 CG ASN A 402 -6.855 4.062 4.065 1.00 0.00 C ATOM 323 OD1 ASN A 402 -6.899 4.310 2.868 1.00 0.00 O ATOM 324 ND2 ASN A 402 -7.500 4.821 4.931 1.00 0.00 N ATOM 0 H ASN A 402 -8.119 1.364 5.113 1.00 0.00 H new ATOM 0 HA ASN A 402 -6.325 1.706 2.790 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -6.254 2.753 5.659 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -5.004 3.047 4.466 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -8.041 5.622 4.604 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -7.458 4.607 5.927 1.00 0.00 H new ATOM 331 N LEU A 403 -4.679 -0.025 3.374 1.00 0.00 N ATOM 332 CA LEU A 403 -3.722 -1.117 3.551 1.00 0.00 C ATOM 333 C LEU A 403 -2.282 -0.626 3.459 1.00 0.00 C ATOM 334 O LEU A 403 -1.964 0.236 2.635 1.00 0.00 O ATOM 335 CB LEU A 403 -3.926 -2.190 2.465 1.00 0.00 C ATOM 336 CG LEU A 403 -5.305 -2.862 2.422 1.00 0.00 C ATOM 337 CD1 LEU A 403 -5.272 -3.974 1.370 1.00 0.00 C ATOM 338 CD2 LEU A 403 -5.676 -3.457 3.782 1.00 0.00 C ATOM 0 H LEU A 403 -4.616 0.399 2.448 1.00 0.00 H new ATOM 0 HA LEU A 403 -3.899 -1.533 4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -3.738 -1.733 1.493 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -3.172 -2.965 2.604 1.00 0.00 H new ATOM 0 HG LEU A 403 -6.055 -2.113 2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -6.245 -4.463 1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -5.037 -3.546 0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -4.510 -4.706 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -6.658 -3.926 3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -4.935 -4.204 4.067 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -5.699 -2.666 4.531 1.00 0.00 H new ATOM 350 N PHE A 404 -1.427 -1.262 4.257 1.00 0.00 N ATOM 351 CA PHE A 404 0.026 -1.166 4.229 1.00 0.00 C ATOM 352 C PHE A 404 0.602 -2.511 3.759 1.00 0.00 C ATOM 353 O PHE A 404 0.268 -3.568 4.300 1.00 0.00 O ATOM 354 CB PHE A 404 0.517 -0.793 5.631 1.00 0.00 C ATOM 355 CG PHE A 404 2.025 -0.759 5.774 1.00 0.00 C ATOM 356 CD1 PHE A 404 2.747 0.348 5.292 1.00 0.00 C ATOM 357 CD2 PHE A 404 2.704 -1.816 6.410 1.00 0.00 C ATOM 358 CE1 PHE A 404 4.136 0.420 5.488 1.00 0.00 C ATOM 359 CE2 PHE A 404 4.097 -1.746 6.595 1.00 0.00 C ATOM 360 CZ PHE A 404 4.809 -0.617 6.151 1.00 0.00 C ATOM 0 H PHE A 404 -1.754 -1.897 4.985 1.00 0.00 H new ATOM 0 HA PHE A 404 0.360 -0.395 3.534 1.00 0.00 H new ATOM 0 HB2 PHE A 404 0.116 0.186 5.895 1.00 0.00 H new ATOM 0 HB3 PHE A 404 0.112 -1.507 6.347 1.00 0.00 H new ATOM 0 HD1 PHE A 404 2.233 1.143 4.771 1.00 0.00 H new ATOM 0 HD2 PHE A 404 2.156 -2.680 6.756 1.00 0.00 H new ATOM 0 HE1 PHE A 404 4.687 1.276 5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 404 4.619 -2.559 7.078 1.00 0.00 H new ATOM 0 HZ PHE A 404 5.873 -0.549 6.320 1.00 0.00 H new ATOM 370 N ILE A 405 1.442 -2.459 2.726 1.00 0.00 N ATOM 371 CA ILE A 405 2.065 -3.595 2.035 1.00 0.00 C ATOM 372 C ILE A 405 3.584 -3.510 2.246 1.00 0.00 C ATOM 373 O ILE A 405 4.155 -2.430 2.129 1.00 0.00 O ATOM 374 CB ILE A 405 1.719 -3.560 0.520 1.00 0.00 C ATOM 375 CG1 ILE A 405 0.223 -3.718 0.154 1.00 0.00 C ATOM 376 CG2 ILE A 405 2.463 -4.692 -0.216 1.00 0.00 C ATOM 377 CD1 ILE A 405 -0.728 -2.587 0.560 1.00 0.00 C ATOM 0 H ILE A 405 1.726 -1.567 2.321 1.00 0.00 H new ATOM 0 HA ILE A 405 1.688 -4.534 2.439 1.00 0.00 H new ATOM 0 HB ILE A 405 2.023 -2.559 0.216 1.00 0.00 H new ATOM 0 HG12 ILE A 405 0.153 -3.845 -0.926 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -0.139 -4.641 0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 405 2.215 -4.661 -1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 405 3.538 -4.563 -0.090 1.00 0.00 H new ATOM 0 HG23 ILE A 405 2.163 -5.654 0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -1.741 -2.831 0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -0.708 -2.466 1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -0.412 -1.658 0.085 1.00 0.00 H new ATOM 389 N TYR A 406 4.244 -4.639 2.510 1.00 0.00 N ATOM 390 CA TYR A 406 5.684 -4.751 2.786 1.00 0.00 C ATOM 391 C TYR A 406 6.276 -6.033 2.149 1.00 0.00 C ATOM 392 O TYR A 406 5.557 -7.010 1.927 1.00 0.00 O ATOM 393 CB TYR A 406 5.887 -4.686 4.315 1.00 0.00 C ATOM 394 CG TYR A 406 7.285 -4.312 4.777 1.00 0.00 C ATOM 395 CD1 TYR A 406 8.315 -5.268 4.805 1.00 0.00 C ATOM 396 CD2 TYR A 406 7.560 -2.993 5.185 1.00 0.00 C ATOM 397 CE1 TYR A 406 9.623 -4.902 5.170 1.00 0.00 C ATOM 398 CE2 TYR A 406 8.864 -2.614 5.556 1.00 0.00 C ATOM 399 CZ TYR A 406 9.906 -3.566 5.533 1.00 0.00 C ATOM 400 OH TYR A 406 11.178 -3.207 5.861 1.00 0.00 O ATOM 0 H TYR A 406 3.772 -5.543 2.539 1.00 0.00 H new ATOM 0 HA TYR A 406 6.227 -3.924 2.329 1.00 0.00 H new ATOM 0 HB2 TYR A 406 5.182 -3.963 4.726 1.00 0.00 H new ATOM 0 HB3 TYR A 406 5.631 -5.657 4.739 1.00 0.00 H new ATOM 0 HD1 TYR A 406 8.100 -6.294 4.544 1.00 0.00 H new ATOM 0 HD2 TYR A 406 6.763 -2.265 5.214 1.00 0.00 H new ATOM 0 HE1 TYR A 406 10.410 -5.641 5.173 1.00 0.00 H new ATOM 0 HE2 TYR A 406 9.067 -1.597 5.858 1.00 0.00 H new ATOM 0 HH TYR A 406 11.314 -3.327 6.824 1.00 0.00 H new ATOM 410 N HIS A 407 7.575 -6.008 1.821 1.00 0.00 N ATOM 411 CA HIS A 407 8.370 -7.033 1.105 1.00 0.00 C ATOM 412 C HIS A 407 8.187 -7.015 -0.437 1.00 0.00 C ATOM 413 O HIS A 407 8.412 -8.024 -1.110 1.00 0.00 O ATOM 414 CB HIS A 407 8.233 -8.446 1.720 1.00 0.00 C ATOM 415 CG HIS A 407 8.681 -8.560 3.152 1.00 0.00 C ATOM 416 ND1 HIS A 407 9.986 -8.350 3.605 1.00 0.00 N ATOM 417 CD2 HIS A 407 7.903 -8.939 4.209 1.00 0.00 C ATOM 418 CE1 HIS A 407 9.957 -8.599 4.925 1.00 0.00 C ATOM 419 NE2 HIS A 407 8.721 -8.953 5.318 1.00 0.00 N ATOM 0 H HIS A 407 8.152 -5.204 2.068 1.00 0.00 H new ATOM 0 HA HIS A 407 9.408 -6.740 1.262 1.00 0.00 H new ATOM 0 HB2 HIS A 407 7.190 -8.755 1.655 1.00 0.00 H new ATOM 0 HB3 HIS A 407 8.811 -9.146 1.117 1.00 0.00 H new ATOM 0 HD2 HIS A 407 6.851 -9.181 4.181 1.00 0.00 H new ATOM 0 HE1 HIS A 407 10.811 -8.525 5.582 1.00 0.00 H new ATOM 0 HE2 HIS A 407 8.439 -9.190 6.269 1.00 0.00 H new ATOM 427 N LEU A 408 7.792 -5.873 -1.017 1.00 0.00 N ATOM 428 CA LEU A 408 7.735 -5.673 -2.477 1.00 0.00 C ATOM 429 C LEU A 408 9.137 -5.755 -3.122 1.00 0.00 C ATOM 430 O LEU A 408 10.135 -5.524 -2.431 1.00 0.00 O ATOM 431 CB LEU A 408 7.119 -4.293 -2.798 1.00 0.00 C ATOM 432 CG LEU A 408 5.657 -4.096 -2.353 1.00 0.00 C ATOM 433 CD1 LEU A 408 5.259 -2.624 -2.524 1.00 0.00 C ATOM 434 CD2 LEU A 408 4.714 -4.989 -3.174 1.00 0.00 C ATOM 0 H LEU A 408 7.500 -5.054 -0.484 1.00 0.00 H new ATOM 0 HA LEU A 408 7.116 -6.470 -2.890 1.00 0.00 H new ATOM 0 HB2 LEU A 408 7.730 -3.524 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 408 7.177 -4.131 -3.874 1.00 0.00 H new ATOM 0 HG LEU A 408 5.572 -4.377 -1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 408 4.225 -2.488 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 408 5.910 -1.998 -1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 408 5.359 -2.339 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 408 3.687 -4.834 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 408 4.798 -4.733 -4.230 1.00 0.00 H new ATOM 0 HD23 LEU A 408 4.987 -6.035 -3.032 1.00 0.00 H new ATOM 446 N PRO A 409 9.238 -6.034 -4.439 1.00 0.00 N ATOM 447 CA PRO A 409 10.482 -5.894 -5.195 1.00 0.00 C ATOM 448 C PRO A 409 11.052 -4.471 -5.087 1.00 0.00 C ATOM 449 O PRO A 409 10.301 -3.499 -4.999 1.00 0.00 O ATOM 450 CB PRO A 409 10.126 -6.246 -6.645 1.00 0.00 C ATOM 451 CG PRO A 409 8.913 -7.162 -6.500 1.00 0.00 C ATOM 452 CD PRO A 409 8.187 -6.567 -5.296 1.00 0.00 C ATOM 0 HA PRO A 409 11.259 -6.550 -4.804 1.00 0.00 H new ATOM 0 HB2 PRO A 409 9.890 -5.356 -7.228 1.00 0.00 H new ATOM 0 HB3 PRO A 409 10.951 -6.748 -7.150 1.00 0.00 H new ATOM 0 HG2 PRO A 409 8.290 -7.153 -7.394 1.00 0.00 H new ATOM 0 HG3 PRO A 409 9.206 -8.197 -6.326 1.00 0.00 H new ATOM 0 HD2 PRO A 409 7.494 -5.783 -5.602 1.00 0.00 H new ATOM 0 HD3 PRO A 409 7.602 -7.325 -4.776 1.00 0.00 H new ATOM 460 N GLN A 410 12.382 -4.333 -5.138 1.00 0.00 N ATOM 461 CA GLN A 410 13.080 -3.041 -5.000 1.00 0.00 C ATOM 462 C GLN A 410 12.962 -2.145 -6.260 1.00 0.00 C ATOM 463 O GLN A 410 13.567 -1.075 -6.334 1.00 0.00 O ATOM 464 CB GLN A 410 14.540 -3.321 -4.591 1.00 0.00 C ATOM 465 CG GLN A 410 15.273 -2.110 -3.977 1.00 0.00 C ATOM 466 CD GLN A 410 16.523 -1.716 -4.767 1.00 0.00 C ATOM 467 OE1 GLN A 410 17.655 -1.994 -4.386 1.00 0.00 O ATOM 468 NE2 GLN A 410 16.371 -1.073 -5.907 1.00 0.00 N ATOM 0 H GLN A 410 13.014 -5.121 -5.278 1.00 0.00 H new ATOM 0 HA GLN A 410 12.595 -2.456 -4.218 1.00 0.00 H new ATOM 0 HB2 GLN A 410 14.552 -4.140 -3.872 1.00 0.00 H new ATOM 0 HB3 GLN A 410 15.092 -3.658 -5.468 1.00 0.00 H new ATOM 0 HG2 GLN A 410 14.591 -1.260 -3.935 1.00 0.00 H new ATOM 0 HG3 GLN A 410 15.555 -2.343 -2.950 1.00 0.00 H new ATOM 0 HE21 GLN A 410 15.436 -0.835 -6.237 1.00 0.00 H new ATOM 0 HE22 GLN A 410 17.188 -0.814 -6.459 1.00 0.00 H new ATOM 477 N GLU A 411 12.165 -2.567 -7.247 1.00 0.00 N ATOM 478 CA GLU A 411 11.924 -1.896 -8.532 1.00 0.00 C ATOM 479 C GLU A 411 10.422 -1.789 -8.886 1.00 0.00 C ATOM 480 O GLU A 411 10.072 -1.411 -10.007 1.00 0.00 O ATOM 481 CB GLU A 411 12.726 -2.616 -9.634 1.00 0.00 C ATOM 482 CG GLU A 411 12.282 -4.070 -9.876 1.00 0.00 C ATOM 483 CD GLU A 411 13.112 -4.714 -10.997 1.00 0.00 C ATOM 484 OE1 GLU A 411 14.174 -5.314 -10.702 1.00 0.00 O ATOM 485 OE2 GLU A 411 12.708 -4.634 -12.181 1.00 0.00 O ATOM 0 H GLU A 411 11.639 -3.437 -7.167 1.00 0.00 H new ATOM 0 HA GLU A 411 12.270 -0.866 -8.448 1.00 0.00 H new ATOM 0 HB2 GLU A 411 12.630 -2.057 -10.565 1.00 0.00 H new ATOM 0 HB3 GLU A 411 13.782 -2.608 -9.365 1.00 0.00 H new ATOM 0 HG2 GLU A 411 12.393 -4.647 -8.958 1.00 0.00 H new ATOM 0 HG3 GLU A 411 11.225 -4.093 -10.141 1.00 0.00 H new ATOM 492 N PHE A 412 9.525 -2.136 -7.952 1.00 0.00 N ATOM 493 CA PHE A 412 8.075 -2.183 -8.174 1.00 0.00 C ATOM 494 C PHE A 412 7.484 -0.775 -8.365 1.00 0.00 C ATOM 495 O PHE A 412 7.777 0.139 -7.589 1.00 0.00 O ATOM 496 CB PHE A 412 7.412 -2.917 -6.994 1.00 0.00 C ATOM 497 CG PHE A 412 6.243 -3.806 -7.364 1.00 0.00 C ATOM 498 CD1 PHE A 412 6.448 -4.896 -8.232 1.00 0.00 C ATOM 499 CD2 PHE A 412 4.975 -3.598 -6.788 1.00 0.00 C ATOM 500 CE1 PHE A 412 5.389 -5.772 -8.528 1.00 0.00 C ATOM 501 CE2 PHE A 412 3.922 -4.487 -7.070 1.00 0.00 C ATOM 502 CZ PHE A 412 4.127 -5.568 -7.944 1.00 0.00 C ATOM 0 H PHE A 412 9.794 -2.397 -7.003 1.00 0.00 H new ATOM 0 HA PHE A 412 7.874 -2.729 -9.096 1.00 0.00 H new ATOM 0 HB2 PHE A 412 8.166 -3.525 -6.495 1.00 0.00 H new ATOM 0 HB3 PHE A 412 7.070 -2.176 -6.271 1.00 0.00 H new ATOM 0 HD1 PHE A 412 7.421 -5.059 -8.671 1.00 0.00 H new ATOM 0 HD2 PHE A 412 4.811 -2.757 -6.131 1.00 0.00 H new ATOM 0 HE1 PHE A 412 5.545 -6.600 -9.203 1.00 0.00 H new ATOM 0 HE2 PHE A 412 2.954 -4.338 -6.614 1.00 0.00 H new ATOM 0 HZ PHE A 412 3.314 -6.243 -8.167 1.00 0.00 H new ATOM 512 N GLY A 413 6.647 -0.600 -9.393 1.00 0.00 N ATOM 513 CA GLY A 413 5.969 0.662 -9.702 1.00 0.00 C ATOM 514 C GLY A 413 4.603 0.790 -9.029 1.00 0.00 C ATOM 515 O GLY A 413 4.003 -0.186 -8.581 1.00 0.00 O ATOM 0 H GLY A 413 6.418 -1.348 -10.047 1.00 0.00 H new ATOM 0 HA2 GLY A 413 6.601 1.493 -9.389 1.00 0.00 H new ATOM 0 HA3 GLY A 413 5.845 0.746 -10.782 1.00 0.00 H new ATOM 519 N ASP A 414 4.076 2.013 -9.014 1.00 0.00 N ATOM 520 CA ASP A 414 2.757 2.327 -8.448 1.00 0.00 C ATOM 521 C ASP A 414 1.608 1.671 -9.232 1.00 0.00 C ATOM 522 O ASP A 414 0.606 1.258 -8.648 1.00 0.00 O ATOM 523 CB ASP A 414 2.577 3.846 -8.429 1.00 0.00 C ATOM 524 CG ASP A 414 3.634 4.549 -7.569 1.00 0.00 C ATOM 525 OD1 ASP A 414 3.627 4.328 -6.338 1.00 0.00 O ATOM 526 OD2 ASP A 414 4.461 5.303 -8.131 1.00 0.00 O ATOM 0 H ASP A 414 4.556 2.827 -9.398 1.00 0.00 H new ATOM 0 HA ASP A 414 2.719 1.923 -7.436 1.00 0.00 H new ATOM 0 HB2 ASP A 414 2.629 4.228 -9.448 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.584 4.087 -8.049 1.00 0.00 H new ATOM 531 N GLN A 415 1.778 1.529 -10.550 1.00 0.00 N ATOM 532 CA GLN A 415 0.832 0.833 -11.424 1.00 0.00 C ATOM 533 C GLN A 415 0.942 -0.697 -11.292 1.00 0.00 C ATOM 534 O GLN A 415 -0.056 -1.392 -11.473 1.00 0.00 O ATOM 535 CB GLN A 415 1.041 1.311 -12.872 1.00 0.00 C ATOM 536 CG GLN A 415 -0.087 0.859 -13.816 1.00 0.00 C ATOM 537 CD GLN A 415 0.102 1.408 -15.232 1.00 0.00 C ATOM 538 OE1 GLN A 415 0.645 0.756 -16.115 1.00 0.00 O ATOM 539 NE2 GLN A 415 -0.330 2.623 -15.507 1.00 0.00 N ATOM 0 H GLN A 415 2.589 1.900 -11.046 1.00 0.00 H new ATOM 0 HA GLN A 415 -0.184 1.080 -11.117 1.00 0.00 H new ATOM 0 HB2 GLN A 415 1.106 2.399 -12.885 1.00 0.00 H new ATOM 0 HB3 GLN A 415 1.993 0.930 -13.242 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -0.118 -0.230 -13.850 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -1.047 1.193 -13.422 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -0.784 3.179 -14.782 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -0.210 3.007 -16.444 1.00 0.00 H new ATOM 548 N ASP A 416 2.107 -1.238 -10.909 1.00 0.00 N ATOM 549 CA ASP A 416 2.258 -2.669 -10.608 1.00 0.00 C ATOM 550 C ASP A 416 1.519 -3.032 -9.311 1.00 0.00 C ATOM 551 O ASP A 416 0.824 -4.049 -9.258 1.00 0.00 O ATOM 552 CB ASP A 416 3.737 -3.073 -10.507 1.00 0.00 C ATOM 553 CG ASP A 416 4.527 -2.827 -11.801 1.00 0.00 C ATOM 554 OD1 ASP A 416 4.197 -3.450 -12.839 1.00 0.00 O ATOM 555 OD2 ASP A 416 5.499 -2.037 -11.763 1.00 0.00 O ATOM 0 H ASP A 416 2.967 -0.700 -10.800 1.00 0.00 H new ATOM 0 HA ASP A 416 1.814 -3.225 -11.434 1.00 0.00 H new ATOM 0 HB2 ASP A 416 4.203 -2.516 -9.694 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.800 -4.130 -10.247 1.00 0.00 H new ATOM 560 N LEU A 417 1.594 -2.160 -8.296 1.00 0.00 N ATOM 561 CA LEU A 417 0.825 -2.289 -7.057 1.00 0.00 C ATOM 562 C LEU A 417 -0.682 -2.136 -7.305 1.00 0.00 C ATOM 563 O LEU A 417 -1.480 -2.851 -6.704 1.00 0.00 O ATOM 564 CB LEU A 417 1.357 -1.264 -6.036 1.00 0.00 C ATOM 565 CG LEU A 417 0.871 -1.509 -4.592 1.00 0.00 C ATOM 566 CD1 LEU A 417 1.420 -2.823 -4.014 1.00 0.00 C ATOM 567 CD2 LEU A 417 1.307 -0.347 -3.689 1.00 0.00 C ATOM 0 H LEU A 417 2.197 -1.338 -8.315 1.00 0.00 H new ATOM 0 HA LEU A 417 0.956 -3.292 -6.651 1.00 0.00 H new ATOM 0 HB2 LEU A 417 2.447 -1.284 -6.050 1.00 0.00 H new ATOM 0 HB3 LEU A 417 1.052 -0.265 -6.347 1.00 0.00 H new ATOM 0 HG LEU A 417 -0.216 -1.578 -4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 417 1.052 -2.955 -2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 417 1.088 -3.658 -4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 417 2.509 -2.789 -4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 417 0.960 -0.527 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 417 2.394 -0.271 -3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 417 0.876 0.583 -4.060 1.00 0.00 H new ATOM 579 N LEU A 418 -1.083 -1.266 -8.236 1.00 0.00 N ATOM 580 CA LEU A 418 -2.481 -1.130 -8.652 1.00 0.00 C ATOM 581 C LEU A 418 -2.990 -2.394 -9.352 1.00 0.00 C ATOM 582 O LEU A 418 -4.008 -2.940 -8.940 1.00 0.00 O ATOM 583 CB LEU A 418 -2.620 0.116 -9.537 1.00 0.00 C ATOM 584 CG LEU A 418 -4.055 0.458 -9.975 1.00 0.00 C ATOM 585 CD1 LEU A 418 -4.958 0.790 -8.781 1.00 0.00 C ATOM 586 CD2 LEU A 418 -4.013 1.640 -10.950 1.00 0.00 C ATOM 0 H LEU A 418 -0.446 -0.635 -8.723 1.00 0.00 H new ATOM 0 HA LEU A 418 -3.107 -1.005 -7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -2.209 0.970 -8.999 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -2.009 -0.023 -10.429 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.480 -0.418 -10.464 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.961 1.025 -9.138 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.003 -0.067 -8.110 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.553 1.649 -8.246 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.027 1.888 -11.265 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -3.565 2.503 -10.457 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -3.418 1.371 -11.823 1.00 0.00 H new ATOM 598 N GLN A 419 -2.287 -2.890 -10.373 1.00 0.00 N ATOM 599 CA GLN A 419 -2.686 -4.096 -11.111 1.00 0.00 C ATOM 600 C GLN A 419 -2.699 -5.354 -10.224 1.00 0.00 C ATOM 601 O GLN A 419 -3.472 -6.279 -10.481 1.00 0.00 O ATOM 602 CB GLN A 419 -1.745 -4.297 -12.314 1.00 0.00 C ATOM 603 CG GLN A 419 -1.967 -3.288 -13.459 1.00 0.00 C ATOM 604 CD GLN A 419 -3.235 -3.527 -14.286 1.00 0.00 C ATOM 605 OE1 GLN A 419 -4.038 -4.419 -14.039 1.00 0.00 O ATOM 606 NE2 GLN A 419 -3.470 -2.732 -15.311 1.00 0.00 N ATOM 0 H GLN A 419 -1.423 -2.468 -10.714 1.00 0.00 H new ATOM 0 HA GLN A 419 -3.708 -3.948 -11.459 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -0.713 -4.221 -11.972 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -1.879 -5.307 -12.702 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -2.009 -2.284 -13.037 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -1.104 -3.319 -14.125 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -2.816 -1.983 -15.536 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -4.306 -2.866 -15.879 1.00 0.00 H new ATOM 615 N MET A 420 -1.898 -5.377 -9.153 1.00 0.00 N ATOM 616 CA MET A 420 -1.893 -6.433 -8.138 1.00 0.00 C ATOM 617 C MET A 420 -3.154 -6.414 -7.253 1.00 0.00 C ATOM 618 O MET A 420 -3.665 -7.483 -6.915 1.00 0.00 O ATOM 619 CB MET A 420 -0.601 -6.282 -7.318 1.00 0.00 C ATOM 620 CG MET A 420 -0.495 -7.246 -6.135 1.00 0.00 C ATOM 621 SD MET A 420 1.015 -7.016 -5.164 1.00 0.00 S ATOM 622 CE MET A 420 2.128 -8.091 -6.088 1.00 0.00 C ATOM 0 H MET A 420 -1.217 -4.641 -8.964 1.00 0.00 H new ATOM 0 HA MET A 420 -1.915 -7.408 -8.624 1.00 0.00 H new ATOM 0 HB2 MET A 420 0.254 -6.436 -7.976 1.00 0.00 H new ATOM 0 HB3 MET A 420 -0.537 -5.259 -6.946 1.00 0.00 H new ATOM 0 HG2 MET A 420 -1.361 -7.112 -5.486 1.00 0.00 H new ATOM 0 HG3 MET A 420 -0.529 -8.271 -6.505 1.00 0.00 H new ATOM 0 HE1 MET A 420 3.118 -7.636 -6.134 1.00 0.00 H new ATOM 0 HE2 MET A 420 2.196 -9.058 -5.590 1.00 0.00 H new ATOM 0 HE3 MET A 420 1.744 -8.229 -7.099 1.00 0.00 H new ATOM 632 N PHE A 421 -3.661 -5.230 -6.882 1.00 0.00 N ATOM 633 CA PHE A 421 -4.750 -5.063 -5.907 1.00 0.00 C ATOM 634 C PHE A 421 -6.141 -4.753 -6.506 1.00 0.00 C ATOM 635 O PHE A 421 -7.151 -5.046 -5.863 1.00 0.00 O ATOM 636 CB PHE A 421 -4.309 -4.044 -4.842 1.00 0.00 C ATOM 637 CG PHE A 421 -3.411 -4.631 -3.759 1.00 0.00 C ATOM 638 CD1 PHE A 421 -2.029 -4.797 -3.971 1.00 0.00 C ATOM 639 CD2 PHE A 421 -3.960 -5.021 -2.522 1.00 0.00 C ATOM 640 CE1 PHE A 421 -1.215 -5.358 -2.972 1.00 0.00 C ATOM 641 CE2 PHE A 421 -3.152 -5.596 -1.526 1.00 0.00 C ATOM 642 CZ PHE A 421 -1.778 -5.774 -1.755 1.00 0.00 C ATOM 0 H PHE A 421 -3.320 -4.345 -7.257 1.00 0.00 H new ATOM 0 HA PHE A 421 -4.915 -6.035 -5.443 1.00 0.00 H new ATOM 0 HB2 PHE A 421 -3.782 -3.226 -5.333 1.00 0.00 H new ATOM 0 HB3 PHE A 421 -5.195 -3.617 -4.373 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -1.591 -4.491 -4.909 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -5.014 -4.877 -2.337 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -0.154 -5.469 -3.141 1.00 0.00 H new ATOM 0 HE2 PHE A 421 -3.587 -5.901 -0.586 1.00 0.00 H new ATOM 0 HZ PHE A 421 -1.157 -6.229 -0.998 1.00 0.00 H new ATOM 652 N MET A 422 -6.237 -4.250 -7.744 1.00 0.00 N ATOM 653 CA MET A 422 -7.514 -4.057 -8.466 1.00 0.00 C ATOM 654 C MET A 422 -8.450 -5.291 -8.517 1.00 0.00 C ATOM 655 O MET A 422 -9.663 -5.092 -8.396 1.00 0.00 O ATOM 656 CB MET A 422 -7.253 -3.559 -9.899 1.00 0.00 C ATOM 657 CG MET A 422 -7.025 -2.045 -9.950 1.00 0.00 C ATOM 658 SD MET A 422 -7.177 -1.277 -11.587 1.00 0.00 S ATOM 659 CE MET A 422 -5.875 -2.142 -12.497 1.00 0.00 C ATOM 0 H MET A 422 -5.422 -3.960 -8.285 1.00 0.00 H new ATOM 0 HA MET A 422 -8.045 -3.310 -7.876 1.00 0.00 H new ATOM 0 HB2 MET A 422 -6.381 -4.070 -10.307 1.00 0.00 H new ATOM 0 HB3 MET A 422 -8.101 -3.819 -10.533 1.00 0.00 H new ATOM 0 HG2 MET A 422 -7.737 -1.567 -9.278 1.00 0.00 H new ATOM 0 HG3 MET A 422 -6.029 -1.834 -9.562 1.00 0.00 H new ATOM 0 HE1 MET A 422 -5.773 -1.704 -13.490 1.00 0.00 H new ATOM 0 HE2 MET A 422 -4.931 -2.047 -11.960 1.00 0.00 H new ATOM 0 HE3 MET A 422 -6.135 -3.196 -12.590 1.00 0.00 H new ATOM 669 N PRO A 423 -7.950 -6.540 -8.658 1.00 0.00 N ATOM 670 CA PRO A 423 -8.756 -7.763 -8.594 1.00 0.00 C ATOM 671 C PRO A 423 -9.640 -7.946 -7.348 1.00 0.00 C ATOM 672 O PRO A 423 -10.547 -8.779 -7.386 1.00 0.00 O ATOM 673 CB PRO A 423 -7.748 -8.911 -8.699 1.00 0.00 C ATOM 674 CG PRO A 423 -6.657 -8.327 -9.587 1.00 0.00 C ATOM 675 CD PRO A 423 -6.619 -6.864 -9.157 1.00 0.00 C ATOM 0 HA PRO A 423 -9.488 -7.723 -9.400 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -7.362 -9.200 -7.722 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -8.195 -9.802 -9.141 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -5.698 -8.821 -9.428 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -6.897 -8.432 -10.645 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -5.867 -6.707 -8.384 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -6.353 -6.221 -9.996 1.00 0.00 H new ATOM 683 N PHE A 424 -9.412 -7.189 -6.264 1.00 0.00 N ATOM 684 CA PHE A 424 -10.142 -7.320 -4.994 1.00 0.00 C ATOM 685 C PHE A 424 -11.143 -6.176 -4.729 1.00 0.00 C ATOM 686 O PHE A 424 -11.839 -6.205 -3.712 1.00 0.00 O ATOM 687 CB PHE A 424 -9.124 -7.479 -3.851 1.00 0.00 C ATOM 688 CG PHE A 424 -8.033 -8.498 -4.136 1.00 0.00 C ATOM 689 CD1 PHE A 424 -8.377 -9.840 -4.393 1.00 0.00 C ATOM 690 CD2 PHE A 424 -6.687 -8.096 -4.232 1.00 0.00 C ATOM 691 CE1 PHE A 424 -7.387 -10.764 -4.770 1.00 0.00 C ATOM 692 CE2 PHE A 424 -5.700 -9.019 -4.614 1.00 0.00 C ATOM 693 CZ PHE A 424 -6.049 -10.353 -4.887 1.00 0.00 C ATOM 0 H PHE A 424 -8.703 -6.456 -6.245 1.00 0.00 H new ATOM 0 HA PHE A 424 -10.766 -8.211 -5.056 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -8.662 -6.512 -3.652 1.00 0.00 H new ATOM 0 HB3 PHE A 424 -9.653 -7.772 -2.944 1.00 0.00 H new ATOM 0 HD1 PHE A 424 -9.404 -10.160 -4.300 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -6.413 -7.075 -4.011 1.00 0.00 H new ATOM 0 HE1 PHE A 424 -7.655 -11.791 -4.970 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -4.671 -8.703 -4.698 1.00 0.00 H new ATOM 0 HZ PHE A 424 -5.290 -11.061 -5.186 1.00 0.00 H new ATOM 703 N GLY A 425 -11.251 -5.193 -5.638 1.00 0.00 N ATOM 704 CA GLY A 425 -12.204 -4.075 -5.561 1.00 0.00 C ATOM 705 C GLY A 425 -11.678 -2.745 -6.106 1.00 0.00 C ATOM 706 O GLY A 425 -10.571 -2.658 -6.635 1.00 0.00 O ATOM 0 H GLY A 425 -10.661 -5.154 -6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -13.105 -4.346 -6.111 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -12.495 -3.935 -4.520 1.00 0.00 H new ATOM 710 N ASN A 426 -12.490 -1.695 -5.970 1.00 0.00 N ATOM 711 CA ASN A 426 -12.185 -0.352 -6.474 1.00 0.00 C ATOM 712 C ASN A 426 -11.099 0.348 -5.630 1.00 0.00 C ATOM 713 O ASN A 426 -11.353 0.754 -4.493 1.00 0.00 O ATOM 714 CB ASN A 426 -13.485 0.465 -6.526 1.00 0.00 C ATOM 715 CG ASN A 426 -13.268 1.895 -7.018 1.00 0.00 C ATOM 716 OD1 ASN A 426 -12.399 2.171 -7.837 1.00 0.00 O ATOM 717 ND2 ASN A 426 -14.043 2.844 -6.529 1.00 0.00 N ATOM 0 H ASN A 426 -13.393 -1.753 -5.499 1.00 0.00 H new ATOM 0 HA ASN A 426 -11.773 -0.434 -7.480 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -14.197 -0.036 -7.182 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -13.932 0.492 -5.532 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -13.920 3.810 -6.832 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -14.766 2.612 -5.848 1.00 0.00 H new ATOM 724 N VAL A 427 -9.906 0.510 -6.203 1.00 0.00 N ATOM 725 CA VAL A 427 -8.743 1.178 -5.601 1.00 0.00 C ATOM 726 C VAL A 427 -8.772 2.671 -5.955 1.00 0.00 C ATOM 727 O VAL A 427 -8.794 3.044 -7.127 1.00 0.00 O ATOM 728 CB VAL A 427 -7.417 0.528 -6.066 1.00 0.00 C ATOM 729 CG1 VAL A 427 -6.194 1.271 -5.502 1.00 0.00 C ATOM 730 CG2 VAL A 427 -7.320 -0.947 -5.635 1.00 0.00 C ATOM 0 H VAL A 427 -9.711 0.165 -7.143 1.00 0.00 H new ATOM 0 HA VAL A 427 -8.796 1.064 -4.518 1.00 0.00 H new ATOM 0 HB VAL A 427 -7.419 0.591 -7.154 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -5.282 0.786 -5.850 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.208 2.306 -5.843 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -6.225 1.248 -4.413 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -6.375 -1.366 -5.981 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -7.370 -1.012 -4.548 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -8.147 -1.508 -6.070 1.00 0.00 H new ATOM 740 N VAL A 428 -8.756 3.512 -4.923 1.00 0.00 N ATOM 741 CA VAL A 428 -8.789 4.985 -4.987 1.00 0.00 C ATOM 742 C VAL A 428 -7.372 5.570 -5.118 1.00 0.00 C ATOM 743 O VAL A 428 -7.177 6.577 -5.796 1.00 0.00 O ATOM 744 CB VAL A 428 -9.500 5.564 -3.737 1.00 0.00 C ATOM 745 CG1 VAL A 428 -9.585 7.099 -3.758 1.00 0.00 C ATOM 746 CG2 VAL A 428 -10.931 5.009 -3.604 1.00 0.00 C ATOM 0 H VAL A 428 -8.718 3.172 -3.962 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.352 5.270 -5.876 1.00 0.00 H new ATOM 0 HB VAL A 428 -8.891 5.257 -2.887 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -10.092 7.448 -2.859 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -8.580 7.519 -3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.143 7.420 -4.637 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.405 5.433 -2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.509 5.277 -4.488 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -10.893 3.924 -3.511 1.00 0.00 H new ATOM 756 N SER A 429 -6.365 4.911 -4.535 1.00 0.00 N ATOM 757 CA SER A 429 -4.946 5.272 -4.662 1.00 0.00 C ATOM 758 C SER A 429 -4.025 4.079 -4.353 1.00 0.00 C ATOM 759 O SER A 429 -4.360 3.215 -3.539 1.00 0.00 O ATOM 760 CB SER A 429 -4.588 6.486 -3.792 1.00 0.00 C ATOM 761 OG SER A 429 -4.809 6.256 -2.414 1.00 0.00 O ATOM 0 H SER A 429 -6.516 4.091 -3.947 1.00 0.00 H new ATOM 0 HA SER A 429 -4.783 5.553 -5.702 1.00 0.00 H new ATOM 0 HB2 SER A 429 -3.541 6.744 -3.949 1.00 0.00 H new ATOM 0 HB3 SER A 429 -5.179 7.344 -4.112 1.00 0.00 H new ATOM 0 HG SER A 429 -5.603 6.751 -2.123 1.00 0.00 H new ATOM 767 N ALA A 430 -2.858 4.039 -5.006 1.00 0.00 N ATOM 768 CA ALA A 430 -1.808 3.037 -4.822 1.00 0.00 C ATOM 769 C ALA A 430 -0.442 3.736 -4.900 1.00 0.00 C ATOM 770 O ALA A 430 -0.157 4.453 -5.863 1.00 0.00 O ATOM 771 CB ALA A 430 -1.966 1.937 -5.882 1.00 0.00 C ATOM 0 H ALA A 430 -2.611 4.737 -5.708 1.00 0.00 H new ATOM 0 HA ALA A 430 -1.885 2.560 -3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 430 -1.185 1.188 -5.748 1.00 0.00 H new ATOM 0 HB2 ALA A 430 -2.943 1.466 -5.775 1.00 0.00 H new ATOM 0 HB3 ALA A 430 -1.882 2.375 -6.876 1.00 0.00 H new ATOM 777 N LYS A 431 0.397 3.547 -3.880 1.00 0.00 N ATOM 778 CA LYS A 431 1.623 4.330 -3.682 1.00 0.00 C ATOM 779 C LYS A 431 2.759 3.475 -3.095 1.00 0.00 C ATOM 780 O LYS A 431 2.738 3.150 -1.909 1.00 0.00 O ATOM 781 CB LYS A 431 1.254 5.531 -2.788 1.00 0.00 C ATOM 782 CG LYS A 431 2.381 6.565 -2.631 1.00 0.00 C ATOM 783 CD LYS A 431 1.907 7.722 -1.737 1.00 0.00 C ATOM 784 CE LYS A 431 2.937 8.852 -1.577 1.00 0.00 C ATOM 785 NZ LYS A 431 3.233 9.539 -2.866 1.00 0.00 N ATOM 0 H LYS A 431 0.245 2.840 -3.160 1.00 0.00 H new ATOM 0 HA LYS A 431 2.011 4.688 -4.636 1.00 0.00 H new ATOM 0 HB2 LYS A 431 0.377 6.026 -3.206 1.00 0.00 H new ATOM 0 HB3 LYS A 431 0.973 5.163 -1.801 1.00 0.00 H new ATOM 0 HG2 LYS A 431 3.261 6.093 -2.194 1.00 0.00 H new ATOM 0 HG3 LYS A 431 2.676 6.946 -3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 431 0.989 8.137 -2.154 1.00 0.00 H new ATOM 0 HD3 LYS A 431 1.659 7.328 -0.751 1.00 0.00 H new ATOM 0 HE2 LYS A 431 2.564 9.581 -0.858 1.00 0.00 H new ATOM 0 HE3 LYS A 431 3.860 8.443 -1.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 3.319 10.562 -2.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 4.126 9.175 -3.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 2.462 9.360 -3.540 1.00 0.00 H new ATOM 799 N VAL A 432 3.761 3.130 -3.902 1.00 0.00 N ATOM 800 CA VAL A 432 5.015 2.503 -3.450 1.00 0.00 C ATOM 801 C VAL A 432 5.912 3.605 -2.877 1.00 0.00 C ATOM 802 O VAL A 432 6.046 4.673 -3.477 1.00 0.00 O ATOM 803 CB VAL A 432 5.737 1.738 -4.586 1.00 0.00 C ATOM 804 CG1 VAL A 432 7.019 1.058 -4.070 1.00 0.00 C ATOM 805 CG2 VAL A 432 4.834 0.648 -5.193 1.00 0.00 C ATOM 0 H VAL A 432 3.729 3.279 -4.911 1.00 0.00 H new ATOM 0 HA VAL A 432 4.786 1.759 -2.688 1.00 0.00 H new ATOM 0 HB VAL A 432 5.986 2.477 -5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 432 7.505 0.528 -4.889 1.00 0.00 H new ATOM 0 HG12 VAL A 432 7.697 1.814 -3.673 1.00 0.00 H new ATOM 0 HG13 VAL A 432 6.763 0.350 -3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 432 5.372 0.131 -5.987 1.00 0.00 H new ATOM 0 HG22 VAL A 432 4.555 -0.066 -4.418 1.00 0.00 H new ATOM 0 HG23 VAL A 432 3.935 1.107 -5.603 1.00 0.00 H new ATOM 815 N PHE A 433 6.497 3.361 -1.704 1.00 0.00 N ATOM 816 CA PHE A 433 7.306 4.326 -0.967 1.00 0.00 C ATOM 817 C PHE A 433 8.769 4.275 -1.443 1.00 0.00 C ATOM 818 O PHE A 433 9.398 3.216 -1.458 1.00 0.00 O ATOM 819 CB PHE A 433 7.148 4.042 0.533 1.00 0.00 C ATOM 820 CG PHE A 433 7.405 5.232 1.435 1.00 0.00 C ATOM 821 CD1 PHE A 433 6.393 6.190 1.637 1.00 0.00 C ATOM 822 CD2 PHE A 433 8.630 5.360 2.113 1.00 0.00 C ATOM 823 CE1 PHE A 433 6.600 7.254 2.533 1.00 0.00 C ATOM 824 CE2 PHE A 433 8.833 6.420 3.015 1.00 0.00 C ATOM 825 CZ PHE A 433 7.813 7.360 3.235 1.00 0.00 C ATOM 0 H PHE A 433 6.418 2.462 -1.229 1.00 0.00 H new ATOM 0 HA PHE A 433 6.967 5.345 -1.156 1.00 0.00 H new ATOM 0 HB2 PHE A 433 6.137 3.677 0.715 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.831 3.239 0.811 1.00 0.00 H new ATOM 0 HD1 PHE A 433 5.457 6.108 1.104 1.00 0.00 H new ATOM 0 HD2 PHE A 433 9.418 4.642 1.941 1.00 0.00 H new ATOM 0 HE1 PHE A 433 5.825 7.991 2.682 1.00 0.00 H new ATOM 0 HE2 PHE A 433 9.773 6.511 3.538 1.00 0.00 H new ATOM 0 HZ PHE A 433 7.960 8.163 3.942 1.00 0.00 H new ATOM 835 N ILE A 434 9.305 5.424 -1.861 1.00 0.00 N ATOM 836 CA ILE A 434 10.607 5.578 -2.536 1.00 0.00 C ATOM 837 C ILE A 434 11.529 6.475 -1.698 1.00 0.00 C ATOM 838 O ILE A 434 11.078 7.454 -1.104 1.00 0.00 O ATOM 839 CB ILE A 434 10.394 6.170 -3.955 1.00 0.00 C ATOM 840 CG1 ILE A 434 9.294 5.482 -4.801 1.00 0.00 C ATOM 841 CG2 ILE A 434 11.709 6.180 -4.751 1.00 0.00 C ATOM 842 CD1 ILE A 434 9.482 3.981 -5.064 1.00 0.00 C ATOM 0 H ILE A 434 8.826 6.316 -1.735 1.00 0.00 H new ATOM 0 HA ILE A 434 11.082 4.602 -2.637 1.00 0.00 H new ATOM 0 HB ILE A 434 10.044 7.185 -3.769 1.00 0.00 H new ATOM 0 HG12 ILE A 434 8.337 5.625 -4.300 1.00 0.00 H new ATOM 0 HG13 ILE A 434 9.230 5.993 -5.762 1.00 0.00 H new ATOM 0 HG21 ILE A 434 11.532 6.600 -5.741 1.00 0.00 H new ATOM 0 HG22 ILE A 434 12.447 6.787 -4.227 1.00 0.00 H new ATOM 0 HG23 ILE A 434 12.082 5.161 -4.850 1.00 0.00 H new ATOM 0 HD11 ILE A 434 8.652 3.610 -5.665 1.00 0.00 H new ATOM 0 HD12 ILE A 434 10.418 3.820 -5.599 1.00 0.00 H new ATOM 0 HD13 ILE A 434 9.510 3.446 -4.115 1.00 0.00 H new ATOM 854 N ASP A 435 12.823 6.163 -1.645 1.00 0.00 N ATOM 855 CA ASP A 435 13.822 6.939 -0.908 1.00 0.00 C ATOM 856 C ASP A 435 14.059 8.321 -1.542 1.00 0.00 C ATOM 857 O ASP A 435 14.465 8.430 -2.700 1.00 0.00 O ATOM 858 CB ASP A 435 15.141 6.152 -0.839 1.00 0.00 C ATOM 859 CG ASP A 435 16.000 6.616 0.343 1.00 0.00 C ATOM 860 OD1 ASP A 435 16.310 7.826 0.422 1.00 0.00 O ATOM 861 OD2 ASP A 435 16.321 5.771 1.211 1.00 0.00 O ATOM 0 H ASP A 435 13.214 5.350 -2.121 1.00 0.00 H new ATOM 0 HA ASP A 435 13.441 7.105 0.099 1.00 0.00 H new ATOM 0 HB2 ASP A 435 14.928 5.087 -0.742 1.00 0.00 H new ATOM 0 HB3 ASP A 435 15.695 6.283 -1.769 1.00 0.00 H new ATOM 866 N LYS A 436 13.865 9.391 -0.764 1.00 0.00 N ATOM 867 CA LYS A 436 14.084 10.773 -1.215 1.00 0.00 C ATOM 868 C LYS A 436 15.565 11.135 -1.478 1.00 0.00 C ATOM 869 O LYS A 436 15.847 12.205 -2.022 1.00 0.00 O ATOM 870 CB LYS A 436 13.385 11.737 -0.233 1.00 0.00 C ATOM 871 CG LYS A 436 14.068 11.838 1.144 1.00 0.00 C ATOM 872 CD LYS A 436 13.283 12.735 2.120 1.00 0.00 C ATOM 873 CE LYS A 436 11.943 12.135 2.574 1.00 0.00 C ATOM 874 NZ LYS A 436 12.117 10.965 3.474 1.00 0.00 N ATOM 0 H LYS A 436 13.549 9.324 0.204 1.00 0.00 H new ATOM 0 HA LYS A 436 13.631 10.877 -2.201 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.347 12.730 -0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 436 12.355 11.411 -0.092 1.00 0.00 H new ATOM 0 HG2 LYS A 436 14.169 10.840 1.571 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.076 12.235 1.019 1.00 0.00 H new ATOM 0 HD2 LYS A 436 13.900 12.928 2.998 1.00 0.00 H new ATOM 0 HD3 LYS A 436 13.097 13.698 1.644 1.00 0.00 H new ATOM 0 HE2 LYS A 436 11.362 12.901 3.088 1.00 0.00 H new ATOM 0 HE3 LYS A 436 11.369 11.833 1.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 11.509 10.185 3.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 13.111 10.659 3.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 11.853 11.231 4.444 1.00 0.00 H new ATOM 888 N GLN A 437 16.512 10.262 -1.107 1.00 0.00 N ATOM 889 CA GLN A 437 17.959 10.483 -1.243 1.00 0.00 C ATOM 890 C GLN A 437 18.551 9.786 -2.483 1.00 0.00 C ATOM 891 O GLN A 437 19.517 10.294 -3.057 1.00 0.00 O ATOM 892 CB GLN A 437 18.682 9.945 0.007 1.00 0.00 C ATOM 893 CG GLN A 437 18.164 10.493 1.351 1.00 0.00 C ATOM 894 CD GLN A 437 18.608 9.614 2.522 1.00 0.00 C ATOM 895 OE1 GLN A 437 19.451 9.979 3.334 1.00 0.00 O ATOM 896 NE2 GLN A 437 18.059 8.422 2.649 1.00 0.00 N ATOM 0 H GLN A 437 16.287 9.358 -0.693 1.00 0.00 H new ATOM 0 HA GLN A 437 18.107 11.557 -1.355 1.00 0.00 H new ATOM 0 HB2 GLN A 437 18.595 8.859 0.018 1.00 0.00 H new ATOM 0 HB3 GLN A 437 19.743 10.179 -0.078 1.00 0.00 H new ATOM 0 HG2 GLN A 437 18.531 11.509 1.497 1.00 0.00 H new ATOM 0 HG3 GLN A 437 17.076 10.548 1.328 1.00 0.00 H new ATOM 0 HE21 GLN A 437 17.357 8.110 1.978 1.00 0.00 H new ATOM 0 HE22 GLN A 437 18.336 7.812 3.418 1.00 0.00 H new ATOM 905 N THR A 438 17.984 8.638 -2.896 1.00 0.00 N ATOM 906 CA THR A 438 18.557 7.738 -3.922 1.00 0.00 C ATOM 907 C THR A 438 17.569 7.271 -4.991 1.00 0.00 C ATOM 908 O THR A 438 17.992 6.643 -5.961 1.00 0.00 O ATOM 909 CB THR A 438 19.197 6.508 -3.259 1.00 0.00 C ATOM 910 OG1 THR A 438 18.211 5.832 -2.507 1.00 0.00 O ATOM 911 CG2 THR A 438 20.361 6.868 -2.333 1.00 0.00 C ATOM 0 H THR A 438 17.098 8.301 -2.521 1.00 0.00 H new ATOM 0 HA THR A 438 19.305 8.341 -4.437 1.00 0.00 H new ATOM 0 HB THR A 438 19.596 5.880 -4.055 1.00 0.00 H new ATOM 0 HG1 THR A 438 18.608 5.044 -2.081 1.00 0.00 H new ATOM 0 HG21 THR A 438 20.772 5.959 -1.894 1.00 0.00 H new ATOM 0 HG22 THR A 438 21.137 7.378 -2.905 1.00 0.00 H new ATOM 0 HG23 THR A 438 20.005 7.525 -1.539 1.00 0.00 H new ATOM 919 N ASN A 439 16.273 7.567 -4.843 1.00 0.00 N ATOM 920 CA ASN A 439 15.189 7.215 -5.775 1.00 0.00 C ATOM 921 C ASN A 439 14.916 5.690 -5.874 1.00 0.00 C ATOM 922 O ASN A 439 14.304 5.221 -6.837 1.00 0.00 O ATOM 923 CB ASN A 439 15.419 7.898 -7.141 1.00 0.00 C ATOM 924 CG ASN A 439 14.156 7.966 -8.001 1.00 0.00 C ATOM 925 OD1 ASN A 439 13.070 8.289 -7.533 1.00 0.00 O ATOM 926 ND2 ASN A 439 14.262 7.682 -9.288 1.00 0.00 N ATOM 0 H ASN A 439 15.932 8.083 -4.032 1.00 0.00 H new ATOM 0 HA ASN A 439 14.260 7.609 -5.362 1.00 0.00 H new ATOM 0 HB2 ASN A 439 15.793 8.908 -6.976 1.00 0.00 H new ATOM 0 HB3 ASN A 439 16.193 7.356 -7.685 1.00 0.00 H new ATOM 0 HD21 ASN A 439 13.441 7.732 -9.891 1.00 0.00 H new ATOM 0 HD22 ASN A 439 15.165 7.413 -9.678 1.00 0.00 H new ATOM 933 N LEU A 440 15.369 4.903 -4.887 1.00 0.00 N ATOM 934 CA LEU A 440 15.161 3.447 -4.802 1.00 0.00 C ATOM 935 C LEU A 440 13.915 3.116 -3.969 1.00 0.00 C ATOM 936 O LEU A 440 13.592 3.826 -3.019 1.00 0.00 O ATOM 937 CB LEU A 440 16.412 2.782 -4.193 1.00 0.00 C ATOM 938 CG LEU A 440 17.740 3.050 -4.933 1.00 0.00 C ATOM 939 CD1 LEU A 440 18.879 2.307 -4.221 1.00 0.00 C ATOM 940 CD2 LEU A 440 17.692 2.628 -6.410 1.00 0.00 C ATOM 0 H LEU A 440 15.906 5.271 -4.102 1.00 0.00 H new ATOM 0 HA LEU A 440 15.000 3.057 -5.807 1.00 0.00 H new ATOM 0 HB2 LEU A 440 16.516 3.122 -3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 440 16.248 1.705 -4.158 1.00 0.00 H new ATOM 0 HG LEU A 440 17.913 4.126 -4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 440 19.818 2.495 -4.742 1.00 0.00 H new ATOM 0 HD12 LEU A 440 18.957 2.661 -3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 440 18.672 1.237 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 440 18.652 2.840 -6.880 1.00 0.00 H new ATOM 0 HD22 LEU A 440 17.483 1.560 -6.477 1.00 0.00 H new ATOM 0 HD23 LEU A 440 16.907 3.184 -6.922 1.00 0.00 H new ATOM 952 N SER A 441 13.210 2.033 -4.291 1.00 0.00 N ATOM 953 CA SER A 441 12.071 1.574 -3.480 1.00 0.00 C ATOM 954 C SER A 441 12.507 1.110 -2.080 1.00 0.00 C ATOM 955 O SER A 441 13.527 0.433 -1.915 1.00 0.00 O ATOM 956 CB SER A 441 11.319 0.453 -4.206 1.00 0.00 C ATOM 957 OG SER A 441 10.278 -0.083 -3.399 1.00 0.00 O ATOM 0 H SER A 441 13.403 1.453 -5.107 1.00 0.00 H new ATOM 0 HA SER A 441 11.403 2.424 -3.345 1.00 0.00 H new ATOM 0 HB2 SER A 441 10.899 0.838 -5.135 1.00 0.00 H new ATOM 0 HB3 SER A 441 12.017 -0.340 -4.475 1.00 0.00 H new ATOM 0 HG SER A 441 9.816 -0.794 -3.890 1.00 0.00 H new ATOM 963 N LYS A 442 11.703 1.439 -1.062 1.00 0.00 N ATOM 964 CA LYS A 442 11.879 0.934 0.304 1.00 0.00 C ATOM 965 C LYS A 442 11.254 -0.464 0.523 1.00 0.00 C ATOM 966 O LYS A 442 11.193 -0.938 1.659 1.00 0.00 O ATOM 967 CB LYS A 442 11.336 1.956 1.325 1.00 0.00 C ATOM 968 CG LYS A 442 11.834 3.409 1.216 1.00 0.00 C ATOM 969 CD LYS A 442 13.338 3.613 1.004 1.00 0.00 C ATOM 970 CE LYS A 442 14.219 2.812 1.966 1.00 0.00 C ATOM 971 NZ LYS A 442 15.662 3.082 1.733 1.00 0.00 N ATOM 0 H LYS A 442 10.906 2.068 -1.164 1.00 0.00 H new ATOM 0 HA LYS A 442 12.950 0.808 0.461 1.00 0.00 H new ATOM 0 HB2 LYS A 442 10.249 1.967 1.243 1.00 0.00 H new ATOM 0 HB3 LYS A 442 11.577 1.593 2.324 1.00 0.00 H new ATOM 0 HG2 LYS A 442 11.307 3.887 0.390 1.00 0.00 H new ATOM 0 HG3 LYS A 442 11.545 3.936 2.126 1.00 0.00 H new ATOM 0 HD2 LYS A 442 13.591 3.336 -0.019 1.00 0.00 H new ATOM 0 HD3 LYS A 442 13.569 4.673 1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 442 13.961 3.066 2.994 1.00 0.00 H new ATOM 0 HE3 LYS A 442 14.022 1.747 1.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 16.196 2.894 2.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 16.012 2.465 0.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 15.789 4.077 1.457 1.00 0.00 H new ATOM 985 N CYS A 443 10.738 -1.099 -0.542 1.00 0.00 N ATOM 986 CA CYS A 443 10.076 -2.416 -0.531 1.00 0.00 C ATOM 987 C CYS A 443 8.734 -2.417 0.239 1.00 0.00 C ATOM 988 O CYS A 443 8.248 -3.482 0.627 1.00 0.00 O ATOM 989 CB CYS A 443 11.065 -3.503 -0.057 1.00 0.00 C ATOM 990 SG CYS A 443 12.454 -3.626 -1.223 1.00 0.00 S ATOM 0 H CYS A 443 10.772 -0.691 -1.476 1.00 0.00 H new ATOM 0 HA CYS A 443 9.791 -2.659 -1.555 1.00 0.00 H new ATOM 0 HB2 CYS A 443 11.435 -3.261 0.939 1.00 0.00 H new ATOM 0 HB3 CYS A 443 10.555 -4.463 0.017 1.00 0.00 H new ATOM 0 HG CYS A 443 12.135 -4.427 -2.195 1.00 0.00 H new ATOM 996 N PHE A 444 8.119 -1.245 0.435 1.00 0.00 N ATOM 997 CA PHE A 444 6.829 -1.073 1.109 1.00 0.00 C ATOM 998 C PHE A 444 5.985 0.032 0.460 1.00 0.00 C ATOM 999 O PHE A 444 6.509 0.864 -0.281 1.00 0.00 O ATOM 1000 CB PHE A 444 7.033 -0.882 2.622 1.00 0.00 C ATOM 1001 CG PHE A 444 7.560 0.453 3.125 1.00 0.00 C ATOM 1002 CD1 PHE A 444 6.695 1.559 3.246 1.00 0.00 C ATOM 1003 CD2 PHE A 444 8.883 0.557 3.593 1.00 0.00 C ATOM 1004 CE1 PHE A 444 7.151 2.756 3.827 1.00 0.00 C ATOM 1005 CE2 PHE A 444 9.343 1.758 4.164 1.00 0.00 C ATOM 1006 CZ PHE A 444 8.476 2.857 4.282 1.00 0.00 C ATOM 0 H PHE A 444 8.519 -0.362 0.118 1.00 0.00 H new ATOM 0 HA PHE A 444 6.248 -1.986 0.983 1.00 0.00 H new ATOM 0 HB2 PHE A 444 6.076 -1.065 3.110 1.00 0.00 H new ATOM 0 HB3 PHE A 444 7.718 -1.658 2.964 1.00 0.00 H new ATOM 0 HD1 PHE A 444 5.678 1.487 2.891 1.00 0.00 H new ATOM 0 HD2 PHE A 444 9.549 -0.290 3.514 1.00 0.00 H new ATOM 0 HE1 PHE A 444 6.482 3.598 3.923 1.00 0.00 H new ATOM 0 HE2 PHE A 444 10.363 1.835 4.512 1.00 0.00 H new ATOM 0 HZ PHE A 444 8.828 3.778 4.722 1.00 0.00 H new ATOM 1016 N GLY A 445 4.674 0.023 0.713 1.00 0.00 N ATOM 1017 CA GLY A 445 3.720 0.970 0.130 1.00 0.00 C ATOM 1018 C GLY A 445 2.302 0.874 0.691 1.00 0.00 C ATOM 1019 O GLY A 445 2.041 0.153 1.655 1.00 0.00 O ATOM 0 H GLY A 445 4.238 -0.654 1.339 1.00 0.00 H new ATOM 0 HA2 GLY A 445 4.091 1.983 0.288 1.00 0.00 H new ATOM 0 HA3 GLY A 445 3.682 0.809 -0.947 1.00 0.00 H new ATOM 1023 N PHE A 446 1.384 1.604 0.056 1.00 0.00 N ATOM 1024 CA PHE A 446 -0.010 1.767 0.461 1.00 0.00 C ATOM 1025 C PHE A 446 -0.981 1.427 -0.669 1.00 0.00 C ATOM 1026 O PHE A 446 -0.687 1.671 -1.840 1.00 0.00 O ATOM 1027 CB PHE A 446 -0.260 3.219 0.900 1.00 0.00 C ATOM 1028 CG PHE A 446 0.643 3.698 2.011 1.00 0.00 C ATOM 1029 CD1 PHE A 446 0.405 3.278 3.332 1.00 0.00 C ATOM 1030 CD2 PHE A 446 1.736 4.535 1.718 1.00 0.00 C ATOM 1031 CE1 PHE A 446 1.268 3.689 4.360 1.00 0.00 C ATOM 1032 CE2 PHE A 446 2.601 4.941 2.747 1.00 0.00 C ATOM 1033 CZ PHE A 446 2.370 4.508 4.063 1.00 0.00 C ATOM 0 H PHE A 446 1.604 2.122 -0.795 1.00 0.00 H new ATOM 0 HA PHE A 446 -0.186 1.078 1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -0.134 3.874 0.038 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -1.296 3.315 1.224 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -0.439 2.642 3.555 1.00 0.00 H new ATOM 0 HD2 PHE A 446 1.909 4.864 0.704 1.00 0.00 H new ATOM 0 HE1 PHE A 446 1.085 3.376 5.377 1.00 0.00 H new ATOM 0 HE2 PHE A 446 3.441 5.584 2.527 1.00 0.00 H new ATOM 0 HZ PHE A 446 3.044 4.807 4.852 1.00 0.00 H new ATOM 1043 N VAL A 447 -2.164 0.939 -0.297 1.00 0.00 N ATOM 1044 CA VAL A 447 -3.314 0.750 -1.199 1.00 0.00 C ATOM 1045 C VAL A 447 -4.582 1.182 -0.465 1.00 0.00 C ATOM 1046 O VAL A 447 -4.844 0.717 0.640 1.00 0.00 O ATOM 1047 CB VAL A 447 -3.442 -0.714 -1.688 1.00 0.00 C ATOM 1048 CG1 VAL A 447 -4.718 -0.940 -2.519 1.00 0.00 C ATOM 1049 CG2 VAL A 447 -2.236 -1.128 -2.547 1.00 0.00 C ATOM 0 H VAL A 447 -2.360 0.655 0.663 1.00 0.00 H new ATOM 0 HA VAL A 447 -3.162 1.362 -2.088 1.00 0.00 H new ATOM 0 HB VAL A 447 -3.486 -1.324 -0.786 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -4.764 -1.981 -2.840 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -5.593 -0.708 -1.912 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -4.702 -0.291 -3.395 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -2.359 -2.161 -2.873 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -2.170 -0.478 -3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -1.323 -1.040 -1.959 1.00 0.00 H new ATOM 1059 N SER A 448 -5.365 2.065 -1.076 1.00 0.00 N ATOM 1060 CA SER A 448 -6.605 2.601 -0.502 1.00 0.00 C ATOM 1061 C SER A 448 -7.814 2.224 -1.358 1.00 0.00 C ATOM 1062 O SER A 448 -7.906 2.618 -2.521 1.00 0.00 O ATOM 1063 CB SER A 448 -6.522 4.128 -0.410 1.00 0.00 C ATOM 1064 OG SER A 448 -5.486 4.544 0.464 1.00 0.00 O ATOM 0 H SER A 448 -5.156 2.438 -2.002 1.00 0.00 H new ATOM 0 HA SER A 448 -6.726 2.171 0.492 1.00 0.00 H new ATOM 0 HB2 SER A 448 -6.350 4.544 -1.403 1.00 0.00 H new ATOM 0 HB3 SER A 448 -7.475 4.524 -0.059 1.00 0.00 H new ATOM 0 HG SER A 448 -5.811 4.526 1.388 1.00 0.00 H new ATOM 1070 N TYR A 449 -8.769 1.495 -0.783 1.00 0.00 N ATOM 1071 CA TYR A 449 -10.057 1.174 -1.409 1.00 0.00 C ATOM 1072 C TYR A 449 -11.134 2.224 -1.091 1.00 0.00 C ATOM 1073 O TYR A 449 -10.965 3.069 -0.210 1.00 0.00 O ATOM 1074 CB TYR A 449 -10.498 -0.224 -0.952 1.00 0.00 C ATOM 1075 CG TYR A 449 -9.650 -1.338 -1.526 1.00 0.00 C ATOM 1076 CD1 TYR A 449 -9.990 -1.902 -2.770 1.00 0.00 C ATOM 1077 CD2 TYR A 449 -8.514 -1.793 -0.831 1.00 0.00 C ATOM 1078 CE1 TYR A 449 -9.200 -2.927 -3.322 1.00 0.00 C ATOM 1079 CE2 TYR A 449 -7.728 -2.825 -1.371 1.00 0.00 C ATOM 1080 CZ TYR A 449 -8.069 -3.390 -2.617 1.00 0.00 C ATOM 1081 OH TYR A 449 -7.292 -4.368 -3.142 1.00 0.00 O ATOM 0 H TYR A 449 -8.670 1.101 0.152 1.00 0.00 H new ATOM 0 HA TYR A 449 -9.929 1.184 -2.491 1.00 0.00 H new ATOM 0 HB2 TYR A 449 -10.459 -0.272 0.136 1.00 0.00 H new ATOM 0 HB3 TYR A 449 -11.537 -0.382 -1.241 1.00 0.00 H new ATOM 0 HD1 TYR A 449 -10.860 -1.547 -3.302 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -8.247 -1.349 0.117 1.00 0.00 H new ATOM 0 HE1 TYR A 449 -9.458 -3.356 -4.279 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -6.864 -3.185 -0.832 1.00 0.00 H new ATOM 0 HH TYR A 449 -7.424 -4.405 -4.112 1.00 0.00 H new ATOM 1091 N ASP A 450 -12.274 2.147 -1.782 1.00 0.00 N ATOM 1092 CA ASP A 450 -13.467 2.947 -1.473 1.00 0.00 C ATOM 1093 C ASP A 450 -14.333 2.365 -0.331 1.00 0.00 C ATOM 1094 O ASP A 450 -15.306 2.998 0.078 1.00 0.00 O ATOM 1095 CB ASP A 450 -14.279 3.206 -2.757 1.00 0.00 C ATOM 1096 CG ASP A 450 -15.038 1.999 -3.338 1.00 0.00 C ATOM 1097 OD1 ASP A 450 -14.862 0.854 -2.866 1.00 0.00 O ATOM 1098 OD2 ASP A 450 -15.799 2.217 -4.312 1.00 0.00 O ATOM 0 H ASP A 450 -12.398 1.523 -2.579 1.00 0.00 H new ATOM 0 HA ASP A 450 -13.118 3.904 -1.085 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -15.000 3.997 -2.552 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -13.600 3.583 -3.521 1.00 0.00 H new ATOM 1103 N ASN A 451 -13.976 1.188 0.204 1.00 0.00 N ATOM 1104 CA ASN A 451 -14.709 0.482 1.260 1.00 0.00 C ATOM 1105 C ASN A 451 -13.805 -0.532 2.008 1.00 0.00 C ATOM 1106 O ASN A 451 -12.791 -0.972 1.452 1.00 0.00 O ATOM 1107 CB ASN A 451 -15.942 -0.204 0.638 1.00 0.00 C ATOM 1108 CG ASN A 451 -15.572 -1.513 -0.046 1.00 0.00 C ATOM 1109 OD1 ASN A 451 -15.513 -2.551 0.604 1.00 0.00 O ATOM 1110 ND2 ASN A 451 -15.249 -1.505 -1.322 1.00 0.00 N ATOM 0 H ASN A 451 -13.141 0.686 -0.098 1.00 0.00 H new ATOM 0 HA ASN A 451 -15.039 1.203 2.008 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -16.682 -0.396 1.415 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -16.405 0.467 -0.086 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -14.947 -2.366 -1.777 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -15.301 -0.637 -1.856 1.00 0.00 H new ATOM 1117 N PRO A 452 -14.167 -0.943 3.241 1.00 0.00 N ATOM 1118 CA PRO A 452 -13.326 -1.804 4.068 1.00 0.00 C ATOM 1119 C PRO A 452 -13.421 -3.297 3.721 1.00 0.00 C ATOM 1120 O PRO A 452 -12.506 -4.042 4.065 1.00 0.00 O ATOM 1121 CB PRO A 452 -13.764 -1.522 5.506 1.00 0.00 C ATOM 1122 CG PRO A 452 -15.242 -1.172 5.365 1.00 0.00 C ATOM 1123 CD PRO A 452 -15.334 -0.499 3.995 1.00 0.00 C ATOM 0 HA PRO A 452 -12.273 -1.578 3.899 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -13.616 -2.390 6.148 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -13.197 -0.701 5.945 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -15.869 -2.062 5.415 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -15.572 -0.504 6.161 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -16.256 -0.779 3.485 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -15.342 0.586 4.095 1.00 0.00 H new ATOM 1131 N VAL A 453 -14.468 -3.753 3.019 1.00 0.00 N ATOM 1132 CA VAL A 453 -14.640 -5.173 2.655 1.00 0.00 C ATOM 1133 C VAL A 453 -13.664 -5.558 1.536 1.00 0.00 C ATOM 1134 O VAL A 453 -13.081 -6.637 1.588 1.00 0.00 O ATOM 1135 CB VAL A 453 -16.099 -5.505 2.250 1.00 0.00 C ATOM 1136 CG1 VAL A 453 -16.285 -7.007 1.964 1.00 0.00 C ATOM 1137 CG2 VAL A 453 -17.091 -5.094 3.354 1.00 0.00 C ATOM 0 H VAL A 453 -15.221 -3.151 2.686 1.00 0.00 H new ATOM 0 HA VAL A 453 -14.415 -5.765 3.542 1.00 0.00 H new ATOM 0 HB VAL A 453 -16.301 -4.938 1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -17.321 -7.198 1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -15.627 -7.306 1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -16.039 -7.581 2.858 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -18.106 -5.339 3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -16.855 -5.630 4.273 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -17.015 -4.021 3.530 1.00 0.00 H new ATOM 1147 N SER A 454 -13.408 -4.667 0.568 1.00 0.00 N ATOM 1148 CA SER A 454 -12.401 -4.903 -0.480 1.00 0.00 C ATOM 1149 C SER A 454 -10.972 -4.936 0.088 1.00 0.00 C ATOM 1150 O SER A 454 -10.173 -5.793 -0.292 1.00 0.00 O ATOM 1151 CB SER A 454 -12.514 -3.828 -1.567 1.00 0.00 C ATOM 1152 OG SER A 454 -13.787 -3.866 -2.202 1.00 0.00 O ATOM 0 H SER A 454 -13.887 -3.770 0.488 1.00 0.00 H new ATOM 0 HA SER A 454 -12.601 -5.883 -0.914 1.00 0.00 H new ATOM 0 HB2 SER A 454 -12.354 -2.844 -1.126 1.00 0.00 H new ATOM 0 HB3 SER A 454 -11.730 -3.975 -2.310 1.00 0.00 H new ATOM 0 HG SER A 454 -13.855 -4.676 -2.750 1.00 0.00 H new ATOM 1158 N ALA A 455 -10.669 -4.071 1.065 1.00 0.00 N ATOM 1159 CA ALA A 455 -9.400 -4.078 1.791 1.00 0.00 C ATOM 1160 C ALA A 455 -9.201 -5.376 2.600 1.00 0.00 C ATOM 1161 O ALA A 455 -8.167 -6.029 2.476 1.00 0.00 O ATOM 1162 CB ALA A 455 -9.361 -2.822 2.669 1.00 0.00 C ATOM 0 H ALA A 455 -11.309 -3.339 1.374 1.00 0.00 H new ATOM 0 HA ALA A 455 -8.566 -4.058 1.089 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -8.424 -2.796 3.226 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -9.433 -1.935 2.039 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -10.198 -2.840 3.367 1.00 0.00 H new ATOM 1168 N GLN A 456 -10.206 -5.795 3.373 1.00 0.00 N ATOM 1169 CA GLN A 456 -10.191 -7.060 4.120 1.00 0.00 C ATOM 1170 C GLN A 456 -10.026 -8.285 3.207 1.00 0.00 C ATOM 1171 O GLN A 456 -9.233 -9.181 3.507 1.00 0.00 O ATOM 1172 CB GLN A 456 -11.496 -7.175 4.927 1.00 0.00 C ATOM 1173 CG GLN A 456 -11.492 -6.344 6.225 1.00 0.00 C ATOM 1174 CD GLN A 456 -10.557 -6.869 7.321 1.00 0.00 C ATOM 1175 OE1 GLN A 456 -9.839 -7.851 7.178 1.00 0.00 O ATOM 1176 NE2 GLN A 456 -10.527 -6.230 8.473 1.00 0.00 N ATOM 0 H GLN A 456 -11.065 -5.260 3.501 1.00 0.00 H new ATOM 0 HA GLN A 456 -9.327 -7.047 4.785 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -12.330 -6.854 4.302 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -11.669 -8.222 5.176 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -11.207 -5.320 5.983 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -12.507 -6.308 6.620 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -11.116 -5.409 8.617 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -9.915 -6.556 9.221 1.00 0.00 H new ATOM 1185 N ALA A 457 -10.740 -8.329 2.081 1.00 0.00 N ATOM 1186 CA ALA A 457 -10.597 -9.378 1.068 1.00 0.00 C ATOM 1187 C ALA A 457 -9.188 -9.411 0.447 1.00 0.00 C ATOM 1188 O ALA A 457 -8.660 -10.492 0.181 1.00 0.00 O ATOM 1189 CB ALA A 457 -11.679 -9.178 -0.002 1.00 0.00 C ATOM 0 H ALA A 457 -11.443 -7.629 1.843 1.00 0.00 H new ATOM 0 HA ALA A 457 -10.729 -10.347 1.549 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -11.585 -9.952 -0.764 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -12.664 -9.241 0.460 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -11.557 -8.198 -0.464 1.00 0.00 H new ATOM 1195 N ALA A 458 -8.545 -8.251 0.274 1.00 0.00 N ATOM 1196 CA ALA A 458 -7.182 -8.160 -0.240 1.00 0.00 C ATOM 1197 C ALA A 458 -6.129 -8.599 0.791 1.00 0.00 C ATOM 1198 O ALA A 458 -5.170 -9.260 0.407 1.00 0.00 O ATOM 1199 CB ALA A 458 -6.946 -6.739 -0.744 1.00 0.00 C ATOM 0 H ALA A 458 -8.962 -7.345 0.489 1.00 0.00 H new ATOM 0 HA ALA A 458 -7.069 -8.858 -1.069 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -5.931 -6.654 -1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -7.658 -6.512 -1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -7.081 -6.035 0.077 1.00 0.00 H new ATOM 1205 N ILE A 459 -6.324 -8.348 2.094 1.00 0.00 N ATOM 1206 CA ILE A 459 -5.473 -8.921 3.162 1.00 0.00 C ATOM 1207 C ILE A 459 -5.522 -10.450 3.095 1.00 0.00 C ATOM 1208 O ILE A 459 -4.484 -11.110 3.076 1.00 0.00 O ATOM 1209 CB ILE A 459 -5.902 -8.410 4.563 1.00 0.00 C ATOM 1210 CG1 ILE A 459 -5.641 -6.895 4.676 1.00 0.00 C ATOM 1211 CG2 ILE A 459 -5.168 -9.173 5.687 1.00 0.00 C ATOM 1212 CD1 ILE A 459 -6.178 -6.263 5.968 1.00 0.00 C ATOM 0 H ILE A 459 -7.070 -7.746 2.442 1.00 0.00 H new ATOM 0 HA ILE A 459 -4.446 -8.593 3.002 1.00 0.00 H new ATOM 0 HB ILE A 459 -6.970 -8.595 4.681 1.00 0.00 H new ATOM 0 HG12 ILE A 459 -4.567 -6.716 4.615 1.00 0.00 H new ATOM 0 HG13 ILE A 459 -6.096 -6.394 3.822 1.00 0.00 H new ATOM 0 HG21 ILE A 459 -5.490 -8.792 6.656 1.00 0.00 H new ATOM 0 HG22 ILE A 459 -5.402 -10.235 5.619 1.00 0.00 H new ATOM 0 HG23 ILE A 459 -4.092 -9.031 5.581 1.00 0.00 H new ATOM 0 HD11 ILE A 459 -5.955 -5.196 5.971 1.00 0.00 H new ATOM 0 HD12 ILE A 459 -7.257 -6.408 6.023 1.00 0.00 H new ATOM 0 HD13 ILE A 459 -5.704 -6.736 6.828 1.00 0.00 H new ATOM 1224 N GLN A 460 -6.734 -10.999 3.007 1.00 0.00 N ATOM 1225 CA GLN A 460 -6.990 -12.438 2.950 1.00 0.00 C ATOM 1226 C GLN A 460 -6.470 -13.096 1.657 1.00 0.00 C ATOM 1227 O GLN A 460 -6.236 -14.305 1.642 1.00 0.00 O ATOM 1228 CB GLN A 460 -8.501 -12.651 3.115 1.00 0.00 C ATOM 1229 CG GLN A 460 -8.958 -12.422 4.565 1.00 0.00 C ATOM 1230 CD GLN A 460 -10.481 -12.390 4.676 1.00 0.00 C ATOM 1231 OE1 GLN A 460 -11.140 -13.374 4.991 1.00 0.00 O ATOM 1232 NE2 GLN A 460 -11.097 -11.256 4.409 1.00 0.00 N ATOM 0 H GLN A 460 -7.587 -10.440 2.973 1.00 0.00 H new ATOM 0 HA GLN A 460 -6.441 -12.925 3.756 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -9.038 -11.971 2.454 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -8.760 -13.664 2.809 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -8.563 -13.214 5.201 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -8.546 -11.482 4.933 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -10.557 -10.432 4.146 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -12.114 -11.203 4.465 1.00 0.00 H new ATOM 1241 N SER A 461 -6.248 -12.328 0.588 1.00 0.00 N ATOM 1242 CA SER A 461 -5.746 -12.826 -0.698 1.00 0.00 C ATOM 1243 C SER A 461 -4.237 -12.599 -0.917 1.00 0.00 C ATOM 1244 O SER A 461 -3.613 -13.373 -1.647 1.00 0.00 O ATOM 1245 CB SER A 461 -6.525 -12.144 -1.827 1.00 0.00 C ATOM 1246 OG SER A 461 -7.917 -12.424 -1.758 1.00 0.00 O ATOM 0 H SER A 461 -6.415 -11.322 0.591 1.00 0.00 H new ATOM 0 HA SER A 461 -5.895 -13.906 -0.695 1.00 0.00 H new ATOM 0 HB2 SER A 461 -6.369 -11.066 -1.776 1.00 0.00 H new ATOM 0 HB3 SER A 461 -6.135 -12.477 -2.789 1.00 0.00 H new ATOM 0 HG SER A 461 -8.337 -11.835 -1.097 1.00 0.00 H new ATOM 1252 N MET A 462 -3.640 -11.574 -0.288 1.00 0.00 N ATOM 1253 CA MET A 462 -2.270 -11.113 -0.579 1.00 0.00 C ATOM 1254 C MET A 462 -1.277 -11.256 0.577 1.00 0.00 C ATOM 1255 O MET A 462 -0.071 -11.279 0.325 1.00 0.00 O ATOM 1256 CB MET A 462 -2.291 -9.652 -1.062 1.00 0.00 C ATOM 1257 CG MET A 462 -3.104 -9.466 -2.350 1.00 0.00 C ATOM 1258 SD MET A 462 -2.589 -10.487 -3.762 1.00 0.00 S ATOM 1259 CE MET A 462 -0.908 -9.868 -3.962 1.00 0.00 C ATOM 0 H MET A 462 -4.099 -11.035 0.446 1.00 0.00 H new ATOM 0 HA MET A 462 -1.909 -11.779 -1.363 1.00 0.00 H new ATOM 0 HB2 MET A 462 -2.710 -9.021 -0.278 1.00 0.00 H new ATOM 0 HB3 MET A 462 -1.268 -9.315 -1.231 1.00 0.00 H new ATOM 0 HG2 MET A 462 -4.150 -9.682 -2.132 1.00 0.00 H new ATOM 0 HG3 MET A 462 -3.049 -8.418 -2.644 1.00 0.00 H new ATOM 0 HE1 MET A 462 -0.565 -10.067 -4.977 1.00 0.00 H new ATOM 0 HE2 MET A 462 -0.891 -8.794 -3.777 1.00 0.00 H new ATOM 0 HE3 MET A 462 -0.249 -10.368 -3.252 1.00 0.00 H new ATOM 1269 N ASN A 463 -1.728 -11.400 1.825 1.00 0.00 N ATOM 1270 CA ASN A 463 -0.821 -11.673 2.942 1.00 0.00 C ATOM 1271 C ASN A 463 -0.280 -13.115 2.839 1.00 0.00 C ATOM 1272 O ASN A 463 -1.029 -14.085 2.990 1.00 0.00 O ATOM 1273 CB ASN A 463 -1.528 -11.387 4.275 1.00 0.00 C ATOM 1274 CG ASN A 463 -0.530 -11.331 5.424 1.00 0.00 C ATOM 1275 OD1 ASN A 463 0.367 -10.494 5.438 1.00 0.00 O ATOM 1276 ND2 ASN A 463 -0.638 -12.210 6.401 1.00 0.00 N ATOM 0 H ASN A 463 -2.711 -11.332 2.087 1.00 0.00 H new ATOM 0 HA ASN A 463 0.042 -11.009 2.896 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -2.065 -10.441 4.210 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -2.269 -12.162 4.471 1.00 0.00 H new ATOM 0 HD21 ASN A 463 0.027 -12.197 7.175 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -1.386 -12.903 6.383 1.00 0.00 H new ATOM 1283 N GLY A 464 1.015 -13.250 2.537 1.00 0.00 N ATOM 1284 CA GLY A 464 1.701 -14.513 2.225 1.00 0.00 C ATOM 1285 C GLY A 464 1.849 -14.808 0.726 1.00 0.00 C ATOM 1286 O GLY A 464 2.339 -15.887 0.389 1.00 0.00 O ATOM 0 H GLY A 464 1.644 -12.448 2.501 1.00 0.00 H new ATOM 0 HA2 GLY A 464 2.692 -14.494 2.677 1.00 0.00 H new ATOM 0 HA3 GLY A 464 1.154 -15.333 2.691 1.00 0.00 H new ATOM 1290 N PHE A 465 1.474 -13.888 -0.174 1.00 0.00 N ATOM 1291 CA PHE A 465 1.698 -14.015 -1.624 1.00 0.00 C ATOM 1292 C PHE A 465 3.200 -14.067 -1.928 1.00 0.00 C ATOM 1293 O PHE A 465 3.937 -13.188 -1.482 1.00 0.00 O ATOM 1294 CB PHE A 465 1.053 -12.817 -2.339 1.00 0.00 C ATOM 1295 CG PHE A 465 1.108 -12.847 -3.860 1.00 0.00 C ATOM 1296 CD1 PHE A 465 2.202 -12.306 -4.576 1.00 0.00 C ATOM 1297 CD2 PHE A 465 0.021 -13.395 -4.570 1.00 0.00 C ATOM 1298 CE1 PHE A 465 2.194 -12.315 -5.983 1.00 0.00 C ATOM 1299 CE2 PHE A 465 0.019 -13.403 -5.976 1.00 0.00 C ATOM 1300 CZ PHE A 465 1.106 -12.862 -6.683 1.00 0.00 C ATOM 0 H PHE A 465 1.000 -13.023 0.086 1.00 0.00 H new ATOM 0 HA PHE A 465 1.245 -14.940 -1.981 1.00 0.00 H new ATOM 0 HB2 PHE A 465 0.009 -12.754 -2.033 1.00 0.00 H new ATOM 0 HB3 PHE A 465 1.542 -11.906 -1.994 1.00 0.00 H new ATOM 0 HD1 PHE A 465 3.042 -11.887 -4.043 1.00 0.00 H new ATOM 0 HD2 PHE A 465 -0.816 -13.812 -4.030 1.00 0.00 H new ATOM 0 HE1 PHE A 465 3.029 -11.899 -6.528 1.00 0.00 H new ATOM 0 HE2 PHE A 465 -0.818 -13.825 -6.512 1.00 0.00 H new ATOM 0 HZ PHE A 465 1.105 -12.867 -7.763 1.00 0.00 H new ATOM 1310 N GLN A 466 3.668 -15.064 -2.684 1.00 0.00 N ATOM 1311 CA GLN A 466 5.070 -15.119 -3.101 1.00 0.00 C ATOM 1312 C GLN A 466 5.258 -14.360 -4.419 1.00 0.00 C ATOM 1313 O GLN A 466 4.659 -14.715 -5.435 1.00 0.00 O ATOM 1314 CB GLN A 466 5.567 -16.570 -3.205 1.00 0.00 C ATOM 1315 CG GLN A 466 7.107 -16.610 -3.276 1.00 0.00 C ATOM 1316 CD GLN A 466 7.678 -18.030 -3.237 1.00 0.00 C ATOM 1317 OE1 GLN A 466 7.386 -18.825 -2.350 1.00 0.00 O ATOM 1318 NE2 GLN A 466 8.528 -18.399 -4.173 1.00 0.00 N ATOM 0 H GLN A 466 3.098 -15.841 -3.018 1.00 0.00 H new ATOM 0 HA GLN A 466 5.677 -14.631 -2.338 1.00 0.00 H new ATOM 0 HB2 GLN A 466 5.222 -17.141 -2.343 1.00 0.00 H new ATOM 0 HB3 GLN A 466 5.144 -17.043 -4.091 1.00 0.00 H new ATOM 0 HG2 GLN A 466 7.434 -16.119 -4.192 1.00 0.00 H new ATOM 0 HG3 GLN A 466 7.517 -16.038 -2.444 1.00 0.00 H new ATOM 0 HE21 GLN A 466 8.781 -17.749 -4.917 1.00 0.00 H new ATOM 0 HE22 GLN A 466 8.933 -19.335 -4.154 1.00 0.00 H new ATOM 1327 N ILE A 467 6.128 -13.347 -4.416 1.00 0.00 N ATOM 1328 CA ILE A 467 6.565 -12.635 -5.621 1.00 0.00 C ATOM 1329 C ILE A 467 8.077 -12.848 -5.791 1.00 0.00 C ATOM 1330 O ILE A 467 8.886 -12.407 -4.972 1.00 0.00 O ATOM 1331 CB ILE A 467 6.071 -11.167 -5.583 1.00 0.00 C ATOM 1332 CG1 ILE A 467 6.192 -10.580 -7.001 1.00 0.00 C ATOM 1333 CG2 ILE A 467 6.747 -10.288 -4.514 1.00 0.00 C ATOM 1334 CD1 ILE A 467 5.588 -9.185 -7.179 1.00 0.00 C ATOM 0 H ILE A 467 6.556 -12.992 -3.561 1.00 0.00 H new ATOM 0 HA ILE A 467 6.112 -13.034 -6.529 1.00 0.00 H new ATOM 0 HB ILE A 467 5.027 -11.173 -5.269 1.00 0.00 H new ATOM 0 HG12 ILE A 467 7.247 -10.540 -7.272 1.00 0.00 H new ATOM 0 HG13 ILE A 467 5.709 -11.261 -7.702 1.00 0.00 H new ATOM 0 HG21 ILE A 467 6.339 -9.278 -4.562 1.00 0.00 H new ATOM 0 HG22 ILE A 467 6.560 -10.709 -3.526 1.00 0.00 H new ATOM 0 HG23 ILE A 467 7.821 -10.254 -4.697 1.00 0.00 H new ATOM 0 HD11 ILE A 467 5.723 -8.859 -8.210 1.00 0.00 H new ATOM 0 HD12 ILE A 467 4.524 -9.217 -6.945 1.00 0.00 H new ATOM 0 HD13 ILE A 467 6.086 -8.485 -6.509 1.00 0.00 H new ATOM 1346 N GLY A 468 8.457 -13.632 -6.805 1.00 0.00 N ATOM 1347 CA GLY A 468 9.826 -14.138 -6.964 1.00 0.00 C ATOM 1348 C GLY A 468 10.127 -15.148 -5.853 1.00 0.00 C ATOM 1349 O GLY A 468 9.674 -16.293 -5.908 1.00 0.00 O ATOM 0 H GLY A 468 7.821 -13.935 -7.543 1.00 0.00 H new ATOM 0 HA2 GLY A 468 9.940 -14.610 -7.940 1.00 0.00 H new ATOM 0 HA3 GLY A 468 10.537 -13.313 -6.923 1.00 0.00 H new ATOM 1353 N MET A 469 10.844 -14.696 -4.821 1.00 0.00 N ATOM 1354 CA MET A 469 11.117 -15.438 -3.576 1.00 0.00 C ATOM 1355 C MET A 469 10.660 -14.684 -2.309 1.00 0.00 C ATOM 1356 O MET A 469 10.842 -15.182 -1.198 1.00 0.00 O ATOM 1357 CB MET A 469 12.614 -15.794 -3.505 1.00 0.00 C ATOM 1358 CG MET A 469 13.046 -16.711 -4.658 1.00 0.00 C ATOM 1359 SD MET A 469 14.748 -17.328 -4.554 1.00 0.00 S ATOM 1360 CE MET A 469 15.663 -15.794 -4.859 1.00 0.00 C ATOM 0 H MET A 469 11.269 -13.769 -4.824 1.00 0.00 H new ATOM 0 HA MET A 469 10.526 -16.354 -3.603 1.00 0.00 H new ATOM 0 HB2 MET A 469 13.205 -14.879 -3.530 1.00 0.00 H new ATOM 0 HB3 MET A 469 12.825 -16.284 -2.554 1.00 0.00 H new ATOM 0 HG2 MET A 469 12.369 -17.564 -4.697 1.00 0.00 H new ATOM 0 HG3 MET A 469 12.929 -16.169 -5.596 1.00 0.00 H new ATOM 0 HE1 MET A 469 16.731 -16.009 -4.900 1.00 0.00 H new ATOM 0 HE2 MET A 469 15.343 -15.362 -5.807 1.00 0.00 H new ATOM 0 HE3 MET A 469 15.466 -15.087 -4.053 1.00 0.00 H new ATOM 1370 N LYS A 470 10.050 -13.499 -2.446 1.00 0.00 N ATOM 1371 CA LYS A 470 9.594 -12.662 -1.324 1.00 0.00 C ATOM 1372 C LYS A 470 8.135 -12.976 -0.955 1.00 0.00 C ATOM 1373 O LYS A 470 7.267 -12.952 -1.828 1.00 0.00 O ATOM 1374 CB LYS A 470 9.733 -11.173 -1.696 1.00 0.00 C ATOM 1375 CG LYS A 470 11.161 -10.764 -2.081 1.00 0.00 C ATOM 1376 CD LYS A 470 11.253 -9.243 -2.270 1.00 0.00 C ATOM 1377 CE LYS A 470 12.626 -8.781 -2.781 1.00 0.00 C ATOM 1378 NZ LYS A 470 13.711 -8.989 -1.783 1.00 0.00 N ATOM 0 H LYS A 470 9.855 -13.086 -3.358 1.00 0.00 H new ATOM 0 HA LYS A 470 10.217 -12.882 -0.457 1.00 0.00 H new ATOM 0 HB2 LYS A 470 9.064 -10.952 -2.528 1.00 0.00 H new ATOM 0 HB3 LYS A 470 9.405 -10.565 -0.853 1.00 0.00 H new ATOM 0 HG2 LYS A 470 11.858 -11.083 -1.306 1.00 0.00 H new ATOM 0 HG3 LYS A 470 11.455 -11.269 -3.001 1.00 0.00 H new ATOM 0 HD2 LYS A 470 10.484 -8.923 -2.973 1.00 0.00 H new ATOM 0 HD3 LYS A 470 11.041 -8.751 -1.320 1.00 0.00 H new ATOM 0 HE2 LYS A 470 12.870 -9.323 -3.695 1.00 0.00 H new ATOM 0 HE3 LYS A 470 12.575 -7.724 -3.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 14.615 -8.660 -2.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 13.496 -8.451 -0.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 13.781 -10.001 -1.553 1.00 0.00 H new ATOM 1392 N ARG A 471 7.842 -13.235 0.326 1.00 0.00 N ATOM 1393 CA ARG A 471 6.468 -13.391 0.837 1.00 0.00 C ATOM 1394 C ARG A 471 5.936 -12.030 1.306 1.00 0.00 C ATOM 1395 O ARG A 471 6.489 -11.435 2.233 1.00 0.00 O ATOM 1396 CB ARG A 471 6.426 -14.434 1.970 1.00 0.00 C ATOM 1397 CG ARG A 471 6.659 -15.874 1.474 1.00 0.00 C ATOM 1398 CD ARG A 471 5.408 -16.460 0.806 1.00 0.00 C ATOM 1399 NE ARG A 471 5.679 -17.778 0.209 1.00 0.00 N ATOM 1400 CZ ARG A 471 4.779 -18.695 -0.126 1.00 0.00 C ATOM 1401 NH1 ARG A 471 3.489 -18.533 0.088 1.00 0.00 N ATOM 1402 NH2 ARG A 471 5.179 -19.797 -0.718 1.00 0.00 N ATOM 0 H ARG A 471 8.556 -13.344 1.046 1.00 0.00 H new ATOM 0 HA ARG A 471 5.824 -13.755 0.036 1.00 0.00 H new ATOM 0 HB2 ARG A 471 7.183 -14.185 2.713 1.00 0.00 H new ATOM 0 HB3 ARG A 471 5.459 -14.380 2.470 1.00 0.00 H new ATOM 0 HG2 ARG A 471 7.487 -15.884 0.765 1.00 0.00 H new ATOM 0 HG3 ARG A 471 6.951 -16.504 2.314 1.00 0.00 H new ATOM 0 HD2 ARG A 471 4.610 -16.551 1.543 1.00 0.00 H new ATOM 0 HD3 ARG A 471 5.053 -15.777 0.035 1.00 0.00 H new ATOM 0 HE ARG A 471 6.657 -18.010 0.035 1.00 0.00 H new ATOM 0 HH11 ARG A 471 3.148 -17.677 0.527 1.00 0.00 H new ATOM 0 HH12 ARG A 471 2.831 -19.263 -0.185 1.00 0.00 H new ATOM 0 HH21 ARG A 471 6.170 -19.940 -0.915 1.00 0.00 H new ATOM 0 HH22 ARG A 471 4.499 -20.510 -0.981 1.00 0.00 H new ATOM 1416 N LEU A 472 4.885 -11.528 0.654 1.00 0.00 N ATOM 1417 CA LEU A 472 4.292 -10.217 0.935 1.00 0.00 C ATOM 1418 C LEU A 472 3.586 -10.192 2.292 1.00 0.00 C ATOM 1419 O LEU A 472 2.825 -11.092 2.641 1.00 0.00 O ATOM 1420 CB LEU A 472 3.330 -9.800 -0.195 1.00 0.00 C ATOM 1421 CG LEU A 472 3.990 -9.573 -1.571 1.00 0.00 C ATOM 1422 CD1 LEU A 472 2.943 -9.057 -2.567 1.00 0.00 C ATOM 1423 CD2 LEU A 472 5.150 -8.571 -1.494 1.00 0.00 C ATOM 0 H LEU A 472 4.413 -12.030 -0.098 1.00 0.00 H new ATOM 0 HA LEU A 472 5.105 -9.492 0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 472 2.564 -10.568 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 472 2.822 -8.882 0.102 1.00 0.00 H new ATOM 0 HG LEU A 472 4.393 -10.530 -1.904 1.00 0.00 H new ATOM 0 HD11 LEU A 472 3.412 -8.898 -3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 472 2.143 -9.791 -2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 472 2.529 -8.116 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 472 5.585 -8.441 -2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 472 4.779 -7.612 -1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 472 5.911 -8.947 -0.810 1.00 0.00 H new ATOM 1435 N LYS A 473 3.823 -9.121 3.039 1.00 0.00 N ATOM 1436 CA LYS A 473 3.204 -8.804 4.325 1.00 0.00 C ATOM 1437 C LYS A 473 2.173 -7.690 4.087 1.00 0.00 C ATOM 1438 O LYS A 473 2.532 -6.629 3.580 1.00 0.00 O ATOM 1439 CB LYS A 473 4.363 -8.425 5.264 1.00 0.00 C ATOM 1440 CG LYS A 473 4.009 -7.680 6.560 1.00 0.00 C ATOM 1441 CD LYS A 473 5.308 -7.483 7.363 1.00 0.00 C ATOM 1442 CE LYS A 473 5.201 -6.448 8.487 1.00 0.00 C ATOM 1443 NZ LYS A 473 4.320 -6.879 9.602 1.00 0.00 N ATOM 0 H LYS A 473 4.491 -8.407 2.749 1.00 0.00 H new ATOM 0 HA LYS A 473 2.654 -9.624 4.786 1.00 0.00 H new ATOM 0 HB2 LYS A 473 4.890 -9.340 5.535 1.00 0.00 H new ATOM 0 HB3 LYS A 473 5.064 -7.808 4.702 1.00 0.00 H new ATOM 0 HG2 LYS A 473 3.551 -6.717 6.334 1.00 0.00 H new ATOM 0 HG3 LYS A 473 3.284 -8.249 7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.605 -8.440 7.793 1.00 0.00 H new ATOM 0 HD3 LYS A 473 6.102 -7.180 6.680 1.00 0.00 H new ATOM 0 HE2 LYS A 473 6.197 -6.244 8.879 1.00 0.00 H new ATOM 0 HE3 LYS A 473 4.822 -5.513 8.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 4.554 -6.338 10.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 3.327 -6.708 9.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 4.461 -7.893 9.784 1.00 0.00 H new ATOM 1457 N VAL A 474 0.896 -7.931 4.391 1.00 0.00 N ATOM 1458 CA VAL A 474 -0.219 -7.028 4.043 1.00 0.00 C ATOM 1459 C VAL A 474 -1.209 -6.960 5.201 1.00 0.00 C ATOM 1460 O VAL A 474 -1.691 -7.990 5.669 1.00 0.00 O ATOM 1461 CB VAL A 474 -0.951 -7.436 2.740 1.00 0.00 C ATOM 1462 CG1 VAL A 474 -1.940 -6.328 2.336 1.00 0.00 C ATOM 1463 CG2 VAL A 474 0.015 -7.693 1.571 1.00 0.00 C ATOM 0 H VAL A 474 0.596 -8.767 4.892 1.00 0.00 H new ATOM 0 HA VAL A 474 0.215 -6.045 3.861 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.475 -8.369 2.947 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -2.454 -6.616 1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -2.670 -6.184 3.132 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.396 -5.398 2.170 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -0.553 -7.975 0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 474 0.584 -6.787 1.364 1.00 0.00 H new ATOM 0 HG23 VAL A 474 0.699 -8.499 1.835 1.00 0.00 H new ATOM 1473 N GLN A 475 -1.483 -5.745 5.673 1.00 0.00 N ATOM 1474 CA GLN A 475 -2.259 -5.462 6.884 1.00 0.00 C ATOM 1475 C GLN A 475 -2.996 -4.121 6.737 1.00 0.00 C ATOM 1476 O GLN A 475 -2.692 -3.334 5.838 1.00 0.00 O ATOM 1477 CB GLN A 475 -1.311 -5.411 8.105 1.00 0.00 C ATOM 1478 CG GLN A 475 -0.621 -6.748 8.430 1.00 0.00 C ATOM 1479 CD GLN A 475 0.294 -6.654 9.650 1.00 0.00 C ATOM 1480 OE1 GLN A 475 1.513 -6.612 9.537 1.00 0.00 O ATOM 1481 NE2 GLN A 475 -0.239 -6.626 10.855 1.00 0.00 N ATOM 0 H GLN A 475 -1.160 -4.898 5.207 1.00 0.00 H new ATOM 0 HA GLN A 475 -2.995 -6.253 7.031 1.00 0.00 H new ATOM 0 HB2 GLN A 475 -0.546 -4.656 7.925 1.00 0.00 H new ATOM 0 HB3 GLN A 475 -1.879 -5.088 8.977 1.00 0.00 H new ATOM 0 HG2 GLN A 475 -1.379 -7.511 8.607 1.00 0.00 H new ATOM 0 HG3 GLN A 475 -0.039 -7.071 7.567 1.00 0.00 H new ATOM 0 HE21 GLN A 475 -1.252 -6.660 10.965 1.00 0.00 H new ATOM 0 HE22 GLN A 475 0.362 -6.570 11.677 1.00 0.00 H new ATOM 1490 N LEU A 476 -3.945 -3.834 7.638 1.00 0.00 N ATOM 1491 CA LEU A 476 -4.554 -2.503 7.752 1.00 0.00 C ATOM 1492 C LEU A 476 -3.473 -1.464 8.107 1.00 0.00 C ATOM 1493 O LEU A 476 -2.547 -1.745 8.873 1.00 0.00 O ATOM 1494 CB LEU A 476 -5.673 -2.516 8.816 1.00 0.00 C ATOM 1495 CG LEU A 476 -6.889 -3.416 8.506 1.00 0.00 C ATOM 1496 CD1 LEU A 476 -7.836 -3.418 9.715 1.00 0.00 C ATOM 1497 CD2 LEU A 476 -7.666 -2.952 7.264 1.00 0.00 C ATOM 0 H LEU A 476 -4.310 -4.514 8.305 1.00 0.00 H new ATOM 0 HA LEU A 476 -4.999 -2.229 6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -5.242 -2.835 9.765 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -6.028 -1.495 8.955 1.00 0.00 H new ATOM 0 HG LEU A 476 -6.510 -4.417 8.302 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -8.697 -4.052 9.502 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -7.310 -3.802 10.589 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -8.175 -2.401 9.914 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -8.510 -3.620 7.092 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -8.032 -1.938 7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -7.007 -2.969 6.396 1.00 0.00 H new ATOM 1509 N LYS A 477 -3.582 -0.258 7.546 1.00 0.00 N ATOM 1510 CA LYS A 477 -2.592 0.815 7.718 1.00 0.00 C ATOM 1511 C LYS A 477 -2.396 1.225 9.198 1.00 0.00 C ATOM 1512 O LYS A 477 -3.355 1.254 9.976 1.00 0.00 O ATOM 1513 CB LYS A 477 -3.010 1.999 6.831 1.00 0.00 C ATOM 1514 CG LYS A 477 -1.883 3.035 6.695 1.00 0.00 C ATOM 1515 CD LYS A 477 -2.278 4.221 5.815 1.00 0.00 C ATOM 1516 CE LYS A 477 -3.353 5.094 6.478 1.00 0.00 C ATOM 1517 NZ LYS A 477 -3.693 6.233 5.601 1.00 0.00 N ATOM 0 H LYS A 477 -4.368 0.007 6.952 1.00 0.00 H new ATOM 0 HA LYS A 477 -1.614 0.450 7.405 1.00 0.00 H new ATOM 0 HB2 LYS A 477 -3.288 1.633 5.843 1.00 0.00 H new ATOM 0 HB3 LYS A 477 -3.894 2.476 7.254 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -1.607 3.398 7.685 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.000 2.553 6.274 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.397 4.827 5.606 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -2.648 3.855 4.857 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -4.244 4.499 6.677 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -2.993 5.460 7.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -4.304 6.898 6.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -2.821 6.719 5.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -4.194 5.885 4.759 1.00 0.00 H new ATOM 1531 N ARG A 478 -1.152 1.566 9.572 1.00 0.00 N ATOM 1532 CA ARG A 478 -0.736 1.891 10.961 1.00 0.00 C ATOM 1533 C ARG A 478 -1.206 0.784 11.932 1.00 0.00 C ATOM 1534 O ARG A 478 -0.895 -0.386 11.718 1.00 0.00 O ATOM 1535 CB ARG A 478 -1.157 3.350 11.290 1.00 0.00 C ATOM 1536 CG ARG A 478 -0.100 4.150 12.079 1.00 0.00 C ATOM 1537 CD ARG A 478 0.252 3.638 13.484 1.00 0.00 C ATOM 1538 NE ARG A 478 -0.858 3.815 14.440 1.00 0.00 N ATOM 1539 CZ ARG A 478 -0.862 3.429 15.713 1.00 0.00 C ATOM 1540 NH1 ARG A 478 0.161 2.819 16.274 1.00 0.00 N ATOM 1541 NH2 ARG A 478 -1.917 3.642 16.461 1.00 0.00 N ATOM 0 H ARG A 478 -0.382 1.627 8.905 1.00 0.00 H new ATOM 0 HA ARG A 478 0.347 1.886 11.081 1.00 0.00 H new ATOM 0 HB2 ARG A 478 -1.372 3.873 10.358 1.00 0.00 H new ATOM 0 HB3 ARG A 478 -2.083 3.328 11.864 1.00 0.00 H new ATOM 0 HG2 ARG A 478 0.816 4.177 11.488 1.00 0.00 H new ATOM 0 HG3 ARG A 478 -0.451 5.178 12.170 1.00 0.00 H new ATOM 0 HD2 ARG A 478 0.515 2.582 13.428 1.00 0.00 H new ATOM 0 HD3 ARG A 478 1.132 4.166 13.851 1.00 0.00 H new ATOM 0 HE ARG A 478 -1.699 4.276 14.093 1.00 0.00 H new ATOM 0 HH11 ARG A 478 1.001 2.625 15.728 1.00 0.00 H new ATOM 0 HH12 ARG A 478 0.114 2.541 17.254 1.00 0.00 H new ATOM 0 HH21 ARG A 478 -2.736 4.104 16.067 1.00 0.00 H new ATOM 0 HH22 ARG A 478 -1.919 3.345 17.437 1.00 0.00 H new ATOM 1555 N SER A 479 -1.948 1.126 12.976 1.00 0.00 N ATOM 1556 CA SER A 479 -2.582 0.204 13.929 1.00 0.00 C ATOM 1557 C SER A 479 -3.725 0.909 14.683 1.00 0.00 C ATOM 1558 O SER A 479 -3.798 2.142 14.712 1.00 0.00 O ATOM 1559 CB SER A 479 -1.532 -0.347 14.910 1.00 0.00 C ATOM 1560 OG SER A 479 -2.095 -1.294 15.808 1.00 0.00 O ATOM 0 H SER A 479 -2.138 2.103 13.199 1.00 0.00 H new ATOM 0 HA SER A 479 -3.010 -0.633 13.378 1.00 0.00 H new ATOM 0 HB2 SER A 479 -0.721 -0.814 14.350 1.00 0.00 H new ATOM 0 HB3 SER A 479 -1.096 0.476 15.476 1.00 0.00 H new ATOM 0 HG SER A 479 -1.399 -1.623 16.414 1.00 0.00 H new ATOM 1566 N LYS A 480 -4.612 0.135 15.318 1.00 0.00 N ATOM 1567 CA LYS A 480 -5.626 0.640 16.257 1.00 0.00 C ATOM 1568 C LYS A 480 -5.097 0.793 17.703 1.00 0.00 C ATOM 1569 O LYS A 480 -5.765 1.397 18.545 1.00 0.00 O ATOM 1570 CB LYS A 480 -6.877 -0.261 16.181 1.00 0.00 C ATOM 1571 CG LYS A 480 -6.646 -1.702 16.668 1.00 0.00 C ATOM 1572 CD LYS A 480 -7.937 -2.526 16.565 1.00 0.00 C ATOM 1573 CE LYS A 480 -7.691 -3.957 17.061 1.00 0.00 C ATOM 1574 NZ LYS A 480 -8.923 -4.786 16.986 1.00 0.00 N ATOM 0 H LYS A 480 -4.648 -0.877 15.193 1.00 0.00 H new ATOM 0 HA LYS A 480 -5.896 1.652 15.955 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -7.672 0.189 16.776 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -7.228 -0.290 15.150 1.00 0.00 H new ATOM 0 HG2 LYS A 480 -5.862 -2.170 16.073 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -6.298 -1.690 17.701 1.00 0.00 H new ATOM 0 HD2 LYS A 480 -8.724 -2.058 17.156 1.00 0.00 H new ATOM 0 HD3 LYS A 480 -8.284 -2.546 15.532 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -6.905 -4.419 16.463 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -7.334 -3.929 18.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 -8.717 -5.746 17.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 -9.665 -4.359 17.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 -9.250 -4.834 16.000 1.00 0.00 H new ATOM 1588 N ASN A 481 -3.906 0.259 17.997 1.00 0.00 N ATOM 1589 CA ASN A 481 -3.286 0.281 19.325 1.00 0.00 C ATOM 1590 C ASN A 481 -2.516 1.593 19.581 1.00 0.00 C ATOM 1591 O ASN A 481 -1.663 1.988 18.782 1.00 0.00 O ATOM 1592 CB ASN A 481 -2.361 -0.943 19.453 1.00 0.00 C ATOM 1593 CG ASN A 481 -1.704 -1.055 20.829 1.00 0.00 C ATOM 1594 OD1 ASN A 481 -2.235 -0.616 21.842 1.00 0.00 O ATOM 1595 ND2 ASN A 481 -0.521 -1.640 20.905 1.00 0.00 N ATOM 0 H ASN A 481 -3.332 -0.213 17.298 1.00 0.00 H new ATOM 0 HA ASN A 481 -4.068 0.234 20.083 1.00 0.00 H new ATOM 0 HB2 ASN A 481 -2.936 -1.848 19.256 1.00 0.00 H new ATOM 0 HB3 ASN A 481 -1.585 -0.886 18.690 1.00 0.00 H new ATOM 0 HD21 ASN A 481 -0.051 -1.726 21.806 1.00 0.00 H new ATOM 0 HD22 ASN A 481 -0.078 -2.006 20.062 1.00 0.00 H new ATOM 1602 N ASP A 482 -2.801 2.259 20.703 1.00 0.00 N ATOM 1603 CA ASP A 482 -2.161 3.519 21.122 1.00 0.00 C ATOM 1604 C ASP A 482 -2.121 3.714 22.660 1.00 0.00 C ATOM 1605 O ASP A 482 -1.627 4.730 23.148 1.00 0.00 O ATOM 1606 CB ASP A 482 -2.878 4.685 20.412 1.00 0.00 C ATOM 1607 CG ASP A 482 -2.127 6.025 20.520 1.00 0.00 C ATOM 1608 OD1 ASP A 482 -0.953 6.095 20.085 1.00 0.00 O ATOM 1609 OD2 ASP A 482 -2.733 7.018 20.993 1.00 0.00 O ATOM 0 H ASP A 482 -3.502 1.931 21.367 1.00 0.00 H new ATOM 0 HA ASP A 482 -1.113 3.486 20.825 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -3.008 4.434 19.359 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -3.875 4.801 20.837 1.00 0.00 H new ATOM 1614 N SER A 483 -2.615 2.747 23.439 1.00 0.00 N ATOM 1615 CA SER A 483 -2.799 2.830 24.900 1.00 0.00 C ATOM 1616 C SER A 483 -3.199 1.469 25.506 1.00 0.00 C ATOM 1617 O SER A 483 -3.654 0.564 24.799 1.00 0.00 O ATOM 1618 CB SER A 483 -3.854 3.896 25.266 1.00 0.00 C ATOM 1619 OG SER A 483 -5.134 3.601 24.717 1.00 0.00 O ATOM 0 H SER A 483 -2.911 1.848 23.059 1.00 0.00 H new ATOM 0 HA SER A 483 -1.838 3.121 25.324 1.00 0.00 H new ATOM 0 HB2 SER A 483 -3.934 3.967 26.351 1.00 0.00 H new ATOM 0 HB3 SER A 483 -3.523 4.870 24.906 1.00 0.00 H new ATOM 0 HG SER A 483 -5.795 3.546 25.439 1.00 0.00 H new ATOM 1625 N LYS A 484 -3.052 1.312 26.830 1.00 0.00 N ATOM 1626 CA LYS A 484 -3.447 0.088 27.551 1.00 0.00 C ATOM 1627 C LYS A 484 -4.980 -0.083 27.658 1.00 0.00 C ATOM 1628 O LYS A 484 -5.483 -1.208 27.702 1.00 0.00 O ATOM 1629 CB LYS A 484 -2.757 0.111 28.930 1.00 0.00 C ATOM 1630 CG LYS A 484 -2.911 -1.207 29.705 1.00 0.00 C ATOM 1631 CD LYS A 484 -2.112 -1.171 31.015 1.00 0.00 C ATOM 1632 CE LYS A 484 -2.282 -2.495 31.773 1.00 0.00 C ATOM 1633 NZ LYS A 484 -1.520 -2.502 33.048 1.00 0.00 N ATOM 0 H LYS A 484 -2.655 2.031 27.435 1.00 0.00 H new ATOM 0 HA LYS A 484 -3.119 -0.785 26.987 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -1.697 0.324 28.795 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -3.173 0.925 29.524 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -3.964 -1.385 29.922 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -2.568 -2.038 29.088 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -1.057 -0.998 30.802 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -2.452 -0.342 31.635 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -3.339 -2.662 31.980 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -1.946 -3.320 31.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -1.660 -3.412 33.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -0.508 -2.368 32.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -1.858 -1.731 33.659 1.00 0.00 H new ATOM 1647 N SER A 485 -5.728 1.022 27.662 1.00 0.00 N ATOM 1648 CA SER A 485 -7.196 1.091 27.719 1.00 0.00 C ATOM 1649 C SER A 485 -7.684 2.523 27.411 1.00 0.00 C ATOM 1650 O SER A 485 -6.905 3.482 27.485 1.00 0.00 O ATOM 1651 CB SER A 485 -7.711 0.630 29.096 1.00 0.00 C ATOM 1652 OG SER A 485 -9.112 0.392 29.059 1.00 0.00 O ATOM 0 H SER A 485 -5.304 1.949 27.623 1.00 0.00 H new ATOM 0 HA SER A 485 -7.598 0.419 26.961 1.00 0.00 H new ATOM 0 HB2 SER A 485 -7.191 -0.279 29.397 1.00 0.00 H new ATOM 0 HB3 SER A 485 -7.486 1.389 29.846 1.00 0.00 H new ATOM 0 HG SER A 485 -9.417 0.099 29.943 1.00 0.00 H new ATOM 1658 N GLY A 486 -8.968 2.681 27.065 1.00 0.00 N ATOM 1659 CA GLY A 486 -9.590 3.975 26.747 1.00 0.00 C ATOM 1660 C GLY A 486 -10.009 4.783 27.990 1.00 0.00 C ATOM 1661 O GLY A 486 -9.966 4.261 29.112 1.00 0.00 O ATOM 0 H GLY A 486 -9.618 1.898 26.997 1.00 0.00 H new ATOM 0 HA2 GLY A 486 -8.892 4.569 26.157 1.00 0.00 H new ATOM 0 HA3 GLY A 486 -10.467 3.803 26.124 1.00 0.00 H new ATOM 1665 N PRO A 487 -10.416 6.056 27.811 1.00 0.00 N ATOM 1666 CA PRO A 487 -10.817 6.940 28.902 1.00 0.00 C ATOM 1667 C PRO A 487 -12.178 6.515 29.468 1.00 0.00 C ATOM 1668 O PRO A 487 -13.179 6.492 28.753 1.00 0.00 O ATOM 1669 CB PRO A 487 -10.844 8.348 28.296 1.00 0.00 C ATOM 1670 CG PRO A 487 -11.151 8.102 26.819 1.00 0.00 C ATOM 1671 CD PRO A 487 -10.464 6.766 26.537 1.00 0.00 C ATOM 0 HA PRO A 487 -10.129 6.901 29.746 1.00 0.00 H new ATOM 0 HB2 PRO A 487 -11.606 8.971 28.765 1.00 0.00 H new ATOM 0 HB3 PRO A 487 -9.890 8.858 28.427 1.00 0.00 H new ATOM 0 HG2 PRO A 487 -12.224 8.050 26.634 1.00 0.00 H new ATOM 0 HG3 PRO A 487 -10.757 8.899 26.188 1.00 0.00 H new ATOM 0 HD2 PRO A 487 -11.017 6.193 25.793 1.00 0.00 H new ATOM 0 HD3 PRO A 487 -9.461 6.920 26.139 1.00 0.00 H new ATOM 1679 N SER A 488 -12.201 6.148 30.754 1.00 0.00 N ATOM 1680 CA SER A 488 -13.386 5.744 31.551 1.00 0.00 C ATOM 1681 C SER A 488 -14.065 4.425 31.109 1.00 0.00 C ATOM 1682 O SER A 488 -14.920 3.897 31.823 1.00 0.00 O ATOM 1683 CB SER A 488 -14.423 6.882 31.635 1.00 0.00 C ATOM 1684 OG SER A 488 -13.867 8.057 32.222 1.00 0.00 O ATOM 0 H SER A 488 -11.345 6.120 31.309 1.00 0.00 H new ATOM 0 HA SER A 488 -12.982 5.540 32.543 1.00 0.00 H new ATOM 0 HB2 SER A 488 -14.792 7.113 30.636 1.00 0.00 H new ATOM 0 HB3 SER A 488 -15.280 6.552 32.222 1.00 0.00 H new ATOM 0 HG SER A 488 -14.550 8.759 32.259 1.00 0.00 H new ATOM 1690 N SER A 489 -13.680 3.859 29.963 1.00 0.00 N ATOM 1691 CA SER A 489 -14.229 2.639 29.352 1.00 0.00 C ATOM 1692 C SER A 489 -13.331 2.160 28.191 1.00 0.00 C ATOM 1693 O SER A 489 -12.625 2.964 27.569 1.00 0.00 O ATOM 1694 CB SER A 489 -15.663 2.890 28.850 1.00 0.00 C ATOM 1695 OG SER A 489 -16.295 1.675 28.468 1.00 0.00 O ATOM 0 H SER A 489 -12.931 4.262 29.400 1.00 0.00 H new ATOM 0 HA SER A 489 -14.256 1.857 30.111 1.00 0.00 H new ATOM 0 HB2 SER A 489 -16.245 3.375 29.633 1.00 0.00 H new ATOM 0 HB3 SER A 489 -15.639 3.573 28.001 1.00 0.00 H new ATOM 0 HG SER A 489 -17.204 1.864 28.155 1.00 0.00 H new ATOM 1701 N GLY A 490 -13.352 0.854 27.894 1.00 0.00 N ATOM 1702 CA GLY A 490 -12.523 0.201 26.867 1.00 0.00 C ATOM 1703 C GLY A 490 -12.945 -1.243 26.586 1.00 0.00 C ATOM 1704 O GLY A 490 -13.193 -1.568 25.405 1.00 0.00 O ATOM 1705 OXT GLY A 490 -13.026 -2.039 27.548 1.00 0.00 O ATOM 0 H GLY A 490 -13.967 0.199 28.377 1.00 0.00 H new ATOM 0 HA2 GLY A 490 -12.579 0.776 25.943 1.00 0.00 H new ATOM 0 HA3 GLY A 490 -11.481 0.213 27.187 1.00 0.00 H new TER 1709 GLY A 490 ATOM 1710 O5' U B 491 17.354 3.437 6.113 1.00 0.00 O ATOM 1711 C5' U B 491 17.369 2.017 6.025 1.00 0.00 C ATOM 1712 C4' U B 491 15.950 1.441 5.844 1.00 0.00 C ATOM 1713 O4' U B 491 15.695 1.366 4.444 1.00 0.00 O ATOM 1714 C3' U B 491 15.824 0.011 6.402 1.00 0.00 C ATOM 1715 O3' U B 491 14.475 -0.282 6.751 1.00 0.00 O ATOM 1716 C2' U B 491 16.254 -0.826 5.195 1.00 0.00 C ATOM 1717 O2' U B 491 15.761 -2.161 5.231 1.00 0.00 O ATOM 1718 C1' U B 491 15.662 -0.001 4.049 1.00 0.00 C ATOM 1719 N1 U B 491 16.401 -0.148 2.768 1.00 0.00 N ATOM 1720 C2 U B 491 15.660 -0.450 1.616 1.00 0.00 C ATOM 1721 O2 U B 491 14.474 -0.772 1.634 1.00 0.00 O ATOM 1722 N3 U B 491 16.298 -0.316 0.401 1.00 0.00 N ATOM 1723 C4 U B 491 17.600 0.085 0.223 1.00 0.00 C ATOM 1724 O4 U B 491 18.056 0.208 -0.909 1.00 0.00 O ATOM 1725 C5 U B 491 18.315 0.344 1.454 1.00 0.00 C ATOM 1726 C6 U B 491 17.738 0.199 2.675 1.00 0.00 C ATOM 0 H5' U B 491 17.818 1.601 6.927 1.00 0.00 H new ATOM 0 H5'' U B 491 17.995 1.711 5.187 1.00 0.00 H new ATOM 0 H4' U B 491 15.251 2.085 6.377 1.00 0.00 H new ATOM 0 H3' U B 491 16.407 -0.164 7.306 1.00 0.00 H new ATOM 0 H2' U B 491 17.330 -0.983 5.125 1.00 0.00 H new ATOM 0 HO2' U B 491 14.979 -2.205 5.820 1.00 0.00 H new ATOM 0 HO5' U B 491 18.269 3.767 6.229 1.00 0.00 H new ATOM 0 H1' U B 491 14.650 -0.361 3.866 1.00 0.00 H new ATOM 0 H3 U B 491 15.758 -0.533 -0.436 1.00 0.00 H new ATOM 0 H5 U B 491 19.345 0.664 1.400 1.00 0.00 H new ATOM 0 H6 U B 491 18.321 0.354 3.571 1.00 0.00 H new ATOM 1738 P G B 492 13.904 0.072 8.206 1.00 0.00 P ATOM 1739 OP1 G B 492 14.659 1.225 8.751 1.00 0.00 O ATOM 1740 OP2 G B 492 13.858 -1.190 8.983 1.00 0.00 O ATOM 1741 O5' G B 492 12.400 0.561 7.921 1.00 0.00 O ATOM 1742 C5' G B 492 11.510 0.786 9.003 1.00 0.00 C ATOM 1743 C4' G B 492 10.085 1.157 8.544 1.00 0.00 C ATOM 1744 O4' G B 492 9.437 0.025 7.955 1.00 0.00 O ATOM 1745 C3' G B 492 9.230 1.550 9.764 1.00 0.00 C ATOM 1746 O3' G B 492 8.138 2.378 9.379 1.00 0.00 O ATOM 1747 C2' G B 492 8.740 0.160 10.196 1.00 0.00 C ATOM 1748 O2' G B 492 7.625 0.165 11.086 1.00 0.00 O ATOM 1749 C1' G B 492 8.392 -0.407 8.823 1.00 0.00 C ATOM 1750 N9 G B 492 8.205 -1.878 8.859 1.00 0.00 N ATOM 1751 C8 G B 492 7.017 -2.564 8.855 1.00 0.00 C ATOM 1752 N7 G B 492 7.141 -3.865 8.839 1.00 0.00 N ATOM 1753 C5 G B 492 8.529 -4.061 8.870 1.00 0.00 C ATOM 1754 C6 G B 492 9.322 -5.268 8.878 1.00 0.00 C ATOM 1755 O6 G B 492 8.951 -6.442 8.832 1.00 0.00 O ATOM 1756 N1 G B 492 10.683 -5.034 8.959 1.00 0.00 N ATOM 1757 C2 G B 492 11.229 -3.791 9.031 1.00 0.00 C ATOM 1758 N2 G B 492 12.533 -3.702 9.114 1.00 0.00 N ATOM 1759 N3 G B 492 10.535 -2.656 9.035 1.00 0.00 N ATOM 1760 C4 G B 492 9.185 -2.849 8.935 1.00 0.00 C ATOM 0 H5' G B 492 11.904 1.586 9.630 1.00 0.00 H new ATOM 0 H5'' G B 492 11.465 -0.110 9.621 1.00 0.00 H new ATOM 0 H4' G B 492 10.173 1.975 7.829 1.00 0.00 H new ATOM 0 H3' G B 492 9.753 2.119 10.533 1.00 0.00 H new ATOM 0 H2' G B 492 9.466 -0.404 10.782 1.00 0.00 H new ATOM 0 HO2' G B 492 7.071 0.954 10.912 1.00 0.00 H new ATOM 0 H1' G B 492 7.431 -0.042 8.460 1.00 0.00 H new ATOM 0 H8 G B 492 6.057 -2.069 8.864 1.00 0.00 H new ATOM 0 H1 G B 492 11.311 -5.838 8.965 1.00 0.00 H new ATOM 0 H21 G B 492 12.979 -2.786 9.170 1.00 0.00 H new ATOM 0 H22 G B 492 13.102 -4.548 9.123 1.00 0.00 H new ATOM 1772 P U B 493 8.266 3.970 9.392 1.00 0.00 P ATOM 1773 OP1 U B 493 9.438 4.367 8.576 1.00 0.00 O ATOM 1774 OP2 U B 493 8.179 4.423 10.801 1.00 0.00 O ATOM 1775 O5' U B 493 6.917 4.416 8.637 1.00 0.00 O ATOM 1776 C5' U B 493 6.828 4.411 7.219 1.00 0.00 C ATOM 1777 C4' U B 493 5.398 4.632 6.693 1.00 0.00 C ATOM 1778 O4' U B 493 4.682 3.399 6.695 1.00 0.00 O ATOM 1779 C3' U B 493 4.575 5.656 7.492 1.00 0.00 C ATOM 1780 O3' U B 493 3.763 6.356 6.556 1.00 0.00 O ATOM 1781 C2' U B 493 3.806 4.722 8.450 1.00 0.00 C ATOM 1782 O2' U B 493 2.601 5.240 9.005 1.00 0.00 O ATOM 1783 C1' U B 493 3.562 3.497 7.565 1.00 0.00 C ATOM 1784 N1 U B 493 3.399 2.233 8.339 1.00 0.00 N ATOM 1785 C2 U B 493 2.151 1.591 8.338 1.00 0.00 C ATOM 1786 O2 U B 493 1.145 2.032 7.784 1.00 0.00 O ATOM 1787 N3 U B 493 2.061 0.388 9.012 1.00 0.00 N ATOM 1788 C4 U B 493 3.083 -0.227 9.692 1.00 0.00 C ATOM 1789 O4 U B 493 2.891 -1.305 10.246 1.00 0.00 O ATOM 1790 C5 U B 493 4.329 0.503 9.682 1.00 0.00 C ATOM 1791 C6 U B 493 4.462 1.686 9.026 1.00 0.00 C ATOM 0 H5' U B 493 7.202 3.459 6.843 1.00 0.00 H new ATOM 0 H5'' U B 493 7.478 5.189 6.819 1.00 0.00 H new ATOM 0 H4' U B 493 5.525 5.031 5.687 1.00 0.00 H new ATOM 0 H3' U B 493 5.106 6.431 8.045 1.00 0.00 H new ATOM 0 H2' U B 493 4.376 4.532 9.360 1.00 0.00 H new ATOM 0 HO2' U B 493 2.165 5.826 8.351 1.00 0.00 H new ATOM 0 H1' U B 493 2.625 3.627 7.023 1.00 0.00 H new ATOM 0 H3 U B 493 1.157 -0.084 9.004 1.00 0.00 H new ATOM 0 H5 U B 493 5.179 0.098 10.211 1.00 0.00 H new ATOM 0 H6 U B 493 5.410 2.203 9.043 1.00 0.00 H new ATOM 1802 P G B 494 3.085 7.761 6.900 1.00 0.00 P ATOM 1803 OP1 G B 494 4.126 8.655 7.467 1.00 0.00 O ATOM 1804 OP2 G B 494 1.872 7.469 7.699 1.00 0.00 O ATOM 1805 O5' G B 494 2.619 8.326 5.460 1.00 0.00 O ATOM 1806 C5' G B 494 3.573 8.766 4.502 1.00 0.00 C ATOM 1807 C4' G B 494 2.941 9.332 3.214 1.00 0.00 C ATOM 1808 O4' G B 494 2.374 8.305 2.394 1.00 0.00 O ATOM 1809 C3' G B 494 1.875 10.419 3.437 1.00 0.00 C ATOM 1810 O3' G B 494 2.339 11.767 3.448 1.00 0.00 O ATOM 1811 C2' G B 494 1.014 10.233 2.183 1.00 0.00 C ATOM 1812 O2' G B 494 1.586 10.906 1.062 1.00 0.00 O ATOM 1813 C1' G B 494 1.107 8.737 1.906 1.00 0.00 C ATOM 1814 N9 G B 494 0.022 7.940 2.518 1.00 0.00 N ATOM 1815 C8 G B 494 -0.323 7.796 3.839 1.00 0.00 C ATOM 1816 N7 G B 494 -1.395 7.074 4.033 1.00 0.00 N ATOM 1817 C5 G B 494 -1.780 6.692 2.742 1.00 0.00 C ATOM 1818 C6 G B 494 -2.895 5.912 2.273 1.00 0.00 C ATOM 1819 O6 G B 494 -3.793 5.379 2.926 1.00 0.00 O ATOM 1820 N1 G B 494 -2.947 5.793 0.901 1.00 0.00 N ATOM 1821 C2 G B 494 -2.031 6.340 0.066 1.00 0.00 C ATOM 1822 N2 G B 494 -2.245 6.203 -1.210 1.00 0.00 N ATOM 1823 N3 G B 494 -0.987 7.073 0.451 1.00 0.00 N ATOM 1824 C4 G B 494 -0.912 7.215 1.810 1.00 0.00 C ATOM 0 H5' G B 494 4.224 7.932 4.241 1.00 0.00 H new ATOM 0 H5'' G B 494 4.203 9.532 4.954 1.00 0.00 H new ATOM 0 H4' G B 494 3.785 9.802 2.708 1.00 0.00 H new ATOM 0 H3' G B 494 1.408 10.299 4.415 1.00 0.00 H new ATOM 0 H2' G B 494 0.004 10.616 2.330 1.00 0.00 H new ATOM 0 HO2' G B 494 2.141 11.650 1.376 1.00 0.00 H new ATOM 0 H1' G B 494 0.999 8.578 0.833 1.00 0.00 H new ATOM 0 H8 G B 494 0.241 8.240 4.646 1.00 0.00 H new ATOM 0 H1 G B 494 -3.717 5.264 0.492 1.00 0.00 H new ATOM 0 H21 G B 494 -1.586 6.596 -1.883 1.00 0.00 H new ATOM 0 H22 G B 494 -3.071 5.703 -1.538 1.00 0.00 H new ATOM 1836 P U B 495 2.855 12.494 4.783 1.00 0.00 P ATOM 1837 OP1 U B 495 2.227 11.855 5.963 1.00 0.00 O ATOM 1838 OP2 U B 495 2.670 13.953 4.588 1.00 0.00 O ATOM 1839 O5' U B 495 4.435 12.184 4.807 1.00 0.00 O ATOM 1840 C5' U B 495 5.326 12.897 3.963 1.00 0.00 C ATOM 1841 C4' U B 495 6.780 12.444 4.165 1.00 0.00 C ATOM 1842 O4' U B 495 6.953 11.144 3.600 1.00 0.00 O ATOM 1843 C3' U B 495 7.749 13.388 3.428 1.00 0.00 C ATOM 1844 O3' U B 495 8.967 13.504 4.155 1.00 0.00 O ATOM 1845 C2' U B 495 7.959 12.651 2.100 1.00 0.00 C ATOM 1846 O2' U B 495 9.174 12.938 1.417 1.00 0.00 O ATOM 1847 C1' U B 495 7.983 11.229 2.626 1.00 0.00 C ATOM 1848 N1 U B 495 7.845 10.248 1.524 1.00 0.00 N ATOM 1849 C2 U B 495 8.978 9.515 1.148 1.00 0.00 C ATOM 1850 O2 U B 495 10.057 9.565 1.746 1.00 0.00 O ATOM 1851 N3 U B 495 8.849 8.699 0.045 1.00 0.00 N ATOM 1852 C4 U B 495 7.715 8.544 -0.711 1.00 0.00 C ATOM 1853 O4 U B 495 7.709 7.778 -1.669 1.00 0.00 O ATOM 1854 C5 U B 495 6.590 9.344 -0.280 1.00 0.00 C ATOM 1855 C6 U B 495 6.674 10.161 0.803 1.00 0.00 C ATOM 0 H5' U B 495 5.245 13.965 4.167 1.00 0.00 H new ATOM 0 H5'' U B 495 5.039 12.749 2.922 1.00 0.00 H new ATOM 0 H4' U B 495 6.989 12.447 5.235 1.00 0.00 H new ATOM 0 H3' U B 495 7.383 14.407 3.304 1.00 0.00 H new ATOM 0 H2' U B 495 7.211 12.912 1.351 1.00 0.00 H new ATOM 0 HO2' U B 495 9.215 13.895 1.211 1.00 0.00 H new ATOM 0 H1' U B 495 8.938 10.982 3.089 1.00 0.00 H new ATOM 0 H3 U B 495 9.670 8.162 -0.234 1.00 0.00 H new ATOM 0 H5 U B 495 5.663 9.291 -0.831 1.00 0.00 H new ATOM 0 H6 U B 495 5.817 10.746 1.101 1.00 0.00 H new ATOM 1866 P G B 496 9.269 14.817 5.014 1.00 0.00 P ATOM 1867 OP1 G B 496 10.436 14.545 5.887 1.00 0.00 O ATOM 1868 OP2 G B 496 8.001 15.286 5.621 1.00 0.00 O ATOM 1869 O5' G B 496 9.696 15.851 3.859 1.00 0.00 O ATOM 1870 C5' G B 496 11.036 15.921 3.392 1.00 0.00 C ATOM 1871 C4' G B 496 11.124 16.412 1.941 1.00 0.00 C ATOM 1872 O4' G B 496 10.561 15.454 1.052 1.00 0.00 O ATOM 1873 C3' G B 496 10.426 17.748 1.662 1.00 0.00 C ATOM 1874 O3' G B 496 11.212 18.890 1.985 1.00 0.00 O ATOM 1875 C2' G B 496 10.190 17.637 0.148 1.00 0.00 C ATOM 1876 O2' G B 496 11.348 18.006 -0.606 1.00 0.00 O ATOM 1877 C1' G B 496 9.927 16.134 -0.027 1.00 0.00 C ATOM 1878 N9 G B 496 8.474 15.840 -0.022 1.00 0.00 N ATOM 1879 C8 G B 496 7.605 15.804 1.038 1.00 0.00 C ATOM 1880 N7 G B 496 6.371 15.512 0.717 1.00 0.00 N ATOM 1881 C5 G B 496 6.421 15.354 -0.675 1.00 0.00 C ATOM 1882 C6 G B 496 5.401 15.031 -1.643 1.00 0.00 C ATOM 1883 O6 G B 496 4.201 14.806 -1.468 1.00 0.00 O ATOM 1884 N1 G B 496 5.870 14.973 -2.943 1.00 0.00 N ATOM 1885 C2 G B 496 7.166 15.198 -3.285 1.00 0.00 C ATOM 1886 N2 G B 496 7.484 15.118 -4.551 1.00 0.00 N ATOM 1887 N3 G B 496 8.142 15.496 -2.428 1.00 0.00 N ATOM 1888 C4 G B 496 7.708 15.559 -1.132 1.00 0.00 C ATOM 0 H5' G B 496 11.496 14.936 3.468 1.00 0.00 H new ATOM 0 H5'' G B 496 11.608 16.591 4.035 1.00 0.00 H new ATOM 0 H4' G B 496 12.192 16.555 1.778 1.00 0.00 H new ATOM 0 H3' G B 496 9.531 17.896 2.266 1.00 0.00 H new ATOM 0 H2' G B 496 9.391 18.291 -0.200 1.00 0.00 H new ATOM 0 HO2' G B 496 11.928 18.575 -0.058 1.00 0.00 H new ATOM 0 HO3' G B 496 10.706 19.704 1.780 1.00 0.00 H new ATOM 0 H1' G B 496 10.326 15.802 -0.986 1.00 0.00 H new ATOM 0 H8 G B 496 7.914 16.001 2.054 1.00 0.00 H new ATOM 0 H1 G B 496 5.207 14.749 -3.685 1.00 0.00 H new ATOM 0 H21 G B 496 8.447 15.280 -4.846 1.00 0.00 H new ATOM 0 H22 G B 496 6.769 14.893 -5.243 1.00 0.00 H new TER 1901 G B 496