USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 902 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 362 ASN : amide:sc= -1.21 X(o=-2.8,f=-3.2!) USER MOD Set 1.2: A 460 ASN : amide:sc= -1.6 K(o=-2.8,f=-0.81) USER MOD Set 2.1: A 370 HIS : no HE2:sc= 0.0696 K(o=-0.44,f=-0.97!) USER MOD Set 2.2: A 457 GLN : amide:sc= -0.507 K(o=-0.44,f=-0.97) USER MOD Set 3.1: A 358 CYS SG : rot -104:sc= -0.175 USER MOD Set 3.2: A 360 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 353 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 354 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 351 SER OG : rot 51:sc= 0.176 USER MOD Single : A 352 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 355 SER OG : rot 110:sc= -0.418 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 363 LYS NZ :NH3+ -123:sc= -0.634 (180deg=-4!) USER MOD Single : A 364 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 366 ASN : amide:sc= -2.36! K(o=-2.4!,f=-3.2) USER MOD Single : A 374 LYS NZ :NH3+ 169:sc= -0.0189 (180deg=-0.162) USER MOD Single : A 377 GLN : amide:sc= 0.179 K(o=0.18,f=-1.1) USER MOD Single : A 378 GLN : amide:sc= 0.0157 X(o=0.016,f=-0.13) USER MOD Single : A 382 HIS : no HE2:sc= 0.213 K(o=0.21,f=-0.73) USER MOD Single : A 389 ASN : amide:sc= -0.0284 K(o=-0.028,f=-4.1!) USER MOD Single : A 397 GLN : amide:sc= -0.394 K(o=-0.39,f=-6.1!) USER MOD Single : A 399 CYS SG : rot 75:sc= 1.09 USER MOD Single : A 402 CYS SG : rot 94:sc= -1.09 USER MOD Single : A 406 THR OG1 : rot -84:sc= 0.253 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot 150:sc= 0.367 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ -128:sc= 1.01 (180deg=-0.379) USER MOD Single : A 417 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 68:sc= 0.33 USER MOD Single : A 431 THR OG1 : rot 180:sc= -0.15 USER MOD Single : A 432 HIS : no HD1:sc= -0.543 X(o=-0.54,f=-0.08) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -1.59 K(o=-1.6,f=-0.2) USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 451 ASN : amide:sc=-0.000823 X(o=-0.00082,f=0) USER MOD Single : A 453 CYS SG : rot 76:sc= -0.0197 USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 455 SER OG : rot 71:sc= 0.669 USER MOD Single : A 458 CYS SG : rot -18:sc= -1.69 USER MOD Single : A 463 SER OG : rot 100:sc= 0.29 USER MOD Single : A 464 SER OG : rot 27:sc= 0.237 USER MOD Single : A 465 GLN : amide:sc= -0.0818 X(o=-0.082,f=0) USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 350 -7.870 -6.011 -0.177 1.00 0.00 N ATOM 2 CA GLY A 350 -7.092 -6.790 -1.168 1.00 0.00 C ATOM 3 C GLY A 350 -6.092 -5.930 -1.927 1.00 0.00 C ATOM 4 O GLY A 350 -6.337 -4.733 -2.138 1.00 0.00 O ATOM 0 HA2 GLY A 350 -6.562 -7.594 -0.658 1.00 0.00 H new ATOM 0 HA3 GLY A 350 -7.776 -7.258 -1.876 1.00 0.00 H new ATOM 10 N SER A 351 -4.965 -6.549 -2.338 1.00 0.00 N ATOM 11 CA SER A 351 -3.883 -5.895 -3.091 1.00 0.00 C ATOM 12 C SER A 351 -4.306 -5.613 -4.550 1.00 0.00 C ATOM 13 O SER A 351 -3.966 -6.363 -5.475 1.00 0.00 O ATOM 14 CB SER A 351 -2.606 -6.776 -3.017 1.00 0.00 C ATOM 15 OG SER A 351 -2.865 -8.104 -3.452 1.00 0.00 O ATOM 0 H SER A 351 -4.782 -7.535 -2.151 1.00 0.00 H new ATOM 0 HA SER A 351 -3.665 -4.926 -2.641 1.00 0.00 H new ATOM 0 HB2 SER A 351 -1.823 -6.336 -3.634 1.00 0.00 H new ATOM 0 HB3 SER A 351 -2.233 -6.793 -1.993 1.00 0.00 H new ATOM 0 HG SER A 351 -3.314 -8.081 -4.323 1.00 0.00 H new ATOM 21 N HIS A 352 -5.090 -4.537 -4.739 1.00 0.00 N ATOM 22 CA HIS A 352 -5.580 -4.128 -6.061 1.00 0.00 C ATOM 23 C HIS A 352 -4.486 -3.324 -6.784 1.00 0.00 C ATOM 24 O HIS A 352 -4.514 -2.083 -6.801 1.00 0.00 O ATOM 25 CB HIS A 352 -6.891 -3.304 -5.933 1.00 0.00 C ATOM 26 CG HIS A 352 -8.017 -4.013 -5.228 1.00 0.00 C ATOM 27 ND1 HIS A 352 -8.738 -3.455 -4.190 1.00 0.00 N ATOM 28 CD2 HIS A 352 -8.559 -5.234 -5.432 1.00 0.00 C ATOM 29 CE1 HIS A 352 -9.664 -4.299 -3.798 1.00 0.00 C ATOM 30 NE2 HIS A 352 -9.580 -5.385 -4.534 1.00 0.00 N ATOM 0 H HIS A 352 -5.399 -3.930 -3.980 1.00 0.00 H new ATOM 0 HA HIS A 352 -5.811 -5.016 -6.649 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.672 -2.380 -5.399 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -7.226 -3.023 -6.932 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -8.244 -5.958 -6.169 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -10.376 -4.129 -3.004 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -10.179 -6.207 -4.449 1.00 0.00 H new ATOM 39 N MET A 353 -3.488 -4.049 -7.329 1.00 0.00 N ATOM 40 CA MET A 353 -2.407 -3.438 -8.131 1.00 0.00 C ATOM 41 C MET A 353 -2.950 -3.022 -9.517 1.00 0.00 C ATOM 42 O MET A 353 -2.380 -2.156 -10.195 1.00 0.00 O ATOM 43 CB MET A 353 -1.188 -4.405 -8.257 1.00 0.00 C ATOM 44 CG MET A 353 -1.395 -5.654 -9.131 1.00 0.00 C ATOM 45 SD MET A 353 0.090 -6.684 -9.225 1.00 0.00 S ATOM 46 CE MET A 353 -0.319 -7.820 -10.554 1.00 0.00 C ATOM 0 H MET A 353 -3.408 -5.061 -7.228 1.00 0.00 H new ATOM 0 HA MET A 353 -2.053 -2.542 -7.621 1.00 0.00 H new ATOM 0 HB2 MET A 353 -0.345 -3.842 -8.659 1.00 0.00 H new ATOM 0 HB3 MET A 353 -0.905 -4.731 -7.256 1.00 0.00 H new ATOM 0 HG2 MET A 353 -2.218 -6.244 -8.728 1.00 0.00 H new ATOM 0 HG3 MET A 353 -1.685 -5.347 -10.136 1.00 0.00 H new ATOM 0 HE1 MET A 353 0.511 -8.508 -10.713 1.00 0.00 H new ATOM 0 HE2 MET A 353 -1.212 -8.385 -10.288 1.00 0.00 H new ATOM 0 HE3 MET A 353 -0.505 -7.258 -11.469 1.00 0.00 H new ATOM 56 N MET A 354 -4.065 -3.659 -9.913 1.00 0.00 N ATOM 57 CA MET A 354 -4.854 -3.293 -11.099 1.00 0.00 C ATOM 58 C MET A 354 -6.277 -2.880 -10.643 1.00 0.00 C ATOM 59 O MET A 354 -6.640 -3.074 -9.471 1.00 0.00 O ATOM 60 CB MET A 354 -4.910 -4.491 -12.100 1.00 0.00 C ATOM 61 CG MET A 354 -5.902 -5.612 -11.738 1.00 0.00 C ATOM 62 SD MET A 354 -5.467 -6.528 -10.239 1.00 0.00 S ATOM 63 CE MET A 354 -4.135 -7.583 -10.815 1.00 0.00 C ATOM 0 H MET A 354 -4.449 -4.457 -9.408 1.00 0.00 H new ATOM 0 HA MET A 354 -4.387 -2.454 -11.614 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.168 -4.106 -13.086 1.00 0.00 H new ATOM 0 HB3 MET A 354 -3.913 -4.924 -12.178 1.00 0.00 H new ATOM 0 HG2 MET A 354 -6.894 -5.178 -11.611 1.00 0.00 H new ATOM 0 HG3 MET A 354 -5.965 -6.311 -12.572 1.00 0.00 H new ATOM 0 HE1 MET A 354 -3.776 -8.199 -9.990 1.00 0.00 H new ATOM 0 HE2 MET A 354 -4.500 -8.226 -11.616 1.00 0.00 H new ATOM 0 HE3 MET A 354 -3.318 -6.966 -11.189 1.00 0.00 H new ATOM 73 N SER A 355 -7.077 -2.321 -11.568 1.00 0.00 N ATOM 74 CA SER A 355 -8.502 -2.001 -11.314 1.00 0.00 C ATOM 75 C SER A 355 -9.403 -3.226 -11.603 1.00 0.00 C ATOM 76 O SER A 355 -8.894 -4.321 -11.848 1.00 0.00 O ATOM 77 CB SER A 355 -8.909 -0.782 -12.147 1.00 0.00 C ATOM 78 OG SER A 355 -8.740 -1.009 -13.516 1.00 0.00 O ATOM 0 H SER A 355 -6.762 -2.078 -12.507 1.00 0.00 H new ATOM 0 HA SER A 355 -8.634 -1.754 -10.261 1.00 0.00 H new ATOM 0 HB2 SER A 355 -9.951 -0.536 -11.945 1.00 0.00 H new ATOM 0 HB3 SER A 355 -8.314 0.080 -11.845 1.00 0.00 H new ATOM 0 HG SER A 355 -9.617 -1.077 -13.947 1.00 0.00 H new ATOM 84 N THR A 356 -10.739 -3.047 -11.544 1.00 0.00 N ATOM 85 CA THR A 356 -11.724 -4.123 -11.811 1.00 0.00 C ATOM 86 C THR A 356 -12.916 -3.580 -12.625 1.00 0.00 C ATOM 87 O THR A 356 -13.351 -2.443 -12.405 1.00 0.00 O ATOM 88 CB THR A 356 -12.252 -4.775 -10.476 1.00 0.00 C ATOM 89 OG1 THR A 356 -12.765 -3.763 -9.585 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.155 -5.572 -9.744 1.00 0.00 C ATOM 0 H THR A 356 -11.169 -2.152 -11.310 1.00 0.00 H new ATOM 0 HA THR A 356 -11.211 -4.892 -12.388 1.00 0.00 H new ATOM 0 HB THR A 356 -13.048 -5.464 -10.759 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.090 -4.185 -8.763 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.566 -6.002 -8.831 1.00 0.00 H new ATOM 0 HG22 THR A 356 -10.793 -6.371 -10.391 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.329 -4.907 -9.492 1.00 0.00 H new ATOM 98 N VAL A 357 -13.433 -4.406 -13.565 1.00 0.00 N ATOM 99 CA VAL A 357 -14.582 -4.065 -14.444 1.00 0.00 C ATOM 100 C VAL A 357 -15.469 -5.305 -14.683 1.00 0.00 C ATOM 101 O VAL A 357 -14.994 -6.450 -14.609 1.00 0.00 O ATOM 102 CB VAL A 357 -14.115 -3.482 -15.842 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.541 -2.069 -15.709 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.093 -4.420 -16.517 1.00 0.00 C ATOM 0 H VAL A 357 -13.061 -5.340 -13.738 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.153 -3.294 -13.928 1.00 0.00 H new ATOM 0 HB VAL A 357 -15.000 -3.419 -16.475 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.233 -1.707 -16.690 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.302 -1.404 -15.300 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.679 -2.088 -15.042 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.788 -3.997 -17.474 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.220 -4.529 -15.874 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.548 -5.397 -16.680 1.00 0.00 H new ATOM 114 N CYS A 358 -16.770 -5.052 -14.945 1.00 0.00 N ATOM 115 CA CYS A 358 -17.735 -6.080 -15.387 1.00 0.00 C ATOM 116 C CYS A 358 -18.314 -5.673 -16.738 1.00 0.00 C ATOM 117 O CYS A 358 -19.135 -4.763 -16.809 1.00 0.00 O ATOM 118 CB CYS A 358 -18.880 -6.245 -14.358 1.00 0.00 C ATOM 119 SG CYS A 358 -20.149 -7.444 -14.828 1.00 0.00 S ATOM 0 H CYS A 358 -17.181 -4.123 -14.855 1.00 0.00 H new ATOM 0 HA CYS A 358 -17.215 -7.034 -15.474 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -18.451 -6.546 -13.402 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -19.354 -5.276 -14.204 1.00 0.00 H new ATOM 0 HG CYS A 358 -21.214 -6.815 -15.228 1.00 0.00 H new ATOM 125 N VAL A 359 -17.876 -6.346 -17.803 1.00 0.00 N ATOM 126 CA VAL A 359 -18.367 -6.117 -19.171 1.00 0.00 C ATOM 127 C VAL A 359 -19.484 -7.109 -19.491 1.00 0.00 C ATOM 128 O VAL A 359 -19.480 -8.230 -18.990 1.00 0.00 O ATOM 129 CB VAL A 359 -17.210 -6.257 -20.224 1.00 0.00 C ATOM 130 CG1 VAL A 359 -17.695 -6.006 -21.658 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.021 -5.333 -19.878 1.00 0.00 C ATOM 0 H VAL A 359 -17.163 -7.073 -17.744 1.00 0.00 H new ATOM 0 HA VAL A 359 -18.753 -5.099 -19.228 1.00 0.00 H new ATOM 0 HB VAL A 359 -16.866 -7.290 -20.175 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -16.859 -6.114 -22.349 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -18.471 -6.728 -21.911 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -18.100 -4.997 -21.734 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -15.237 -5.453 -20.626 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.357 -4.296 -19.868 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -15.629 -5.597 -18.896 1.00 0.00 H new ATOM 141 N TYR A 360 -20.415 -6.680 -20.347 1.00 0.00 N ATOM 142 CA TYR A 360 -21.559 -7.474 -20.796 1.00 0.00 C ATOM 143 C TYR A 360 -21.462 -7.655 -22.316 1.00 0.00 C ATOM 144 O TYR A 360 -21.728 -6.718 -23.071 1.00 0.00 O ATOM 145 CB TYR A 360 -22.878 -6.759 -20.429 1.00 0.00 C ATOM 146 CG TYR A 360 -23.130 -6.583 -18.921 1.00 0.00 C ATOM 147 CD1 TYR A 360 -23.746 -7.590 -18.171 1.00 0.00 C ATOM 148 CD2 TYR A 360 -22.767 -5.408 -18.251 1.00 0.00 C ATOM 149 CE1 TYR A 360 -23.980 -7.430 -16.819 1.00 0.00 C ATOM 150 CE2 TYR A 360 -23.002 -5.249 -16.903 1.00 0.00 C ATOM 151 CZ TYR A 360 -23.612 -6.257 -16.192 1.00 0.00 C ATOM 152 OH TYR A 360 -23.863 -6.088 -14.849 1.00 0.00 O ATOM 0 H TYR A 360 -20.392 -5.746 -20.757 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.549 -8.448 -20.306 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -22.883 -5.776 -20.899 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.708 -7.321 -20.857 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -24.044 -8.508 -18.657 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -22.293 -4.610 -18.803 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -24.450 -8.221 -16.254 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -22.708 -4.336 -16.406 1.00 0.00 H new ATOM 0 HH TYR A 360 -23.540 -5.208 -14.564 1.00 0.00 H new ATOM 162 N VAL A 361 -21.042 -8.855 -22.750 1.00 0.00 N ATOM 163 CA VAL A 361 -20.881 -9.181 -24.176 1.00 0.00 C ATOM 164 C VAL A 361 -22.253 -9.422 -24.840 1.00 0.00 C ATOM 165 O VAL A 361 -22.892 -10.464 -24.622 1.00 0.00 O ATOM 166 CB VAL A 361 -19.971 -10.446 -24.393 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.741 -10.717 -25.898 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.633 -10.316 -23.635 1.00 0.00 C ATOM 0 H VAL A 361 -20.805 -9.624 -22.124 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.394 -8.324 -24.641 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.498 -11.305 -23.978 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -19.109 -11.597 -26.017 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.700 -10.890 -26.387 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.252 -9.855 -26.352 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -18.029 -11.207 -23.807 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -18.095 -9.438 -23.994 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.828 -10.210 -22.568 1.00 0.00 H new ATOM 178 N ASN A 362 -22.689 -8.455 -25.655 1.00 0.00 N ATOM 179 CA ASN A 362 -23.936 -8.540 -26.409 1.00 0.00 C ATOM 180 C ASN A 362 -23.651 -9.145 -27.796 1.00 0.00 C ATOM 181 O ASN A 362 -23.356 -8.428 -28.764 1.00 0.00 O ATOM 182 CB ASN A 362 -24.586 -7.140 -26.522 1.00 0.00 C ATOM 183 CG ASN A 362 -25.897 -7.131 -27.307 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.654 -8.101 -27.297 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.161 -6.045 -28.011 1.00 0.00 N ATOM 0 H ASN A 362 -22.179 -7.585 -25.808 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.641 -9.189 -25.889 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.771 -6.753 -25.520 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.882 -6.460 -27.001 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -27.014 -5.993 -28.568 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.512 -5.258 -27.997 1.00 0.00 H new ATOM 192 N LYS A 363 -23.694 -10.487 -27.865 1.00 0.00 N ATOM 193 CA LYS A 363 -23.526 -11.232 -29.132 1.00 0.00 C ATOM 194 C LYS A 363 -24.773 -11.087 -30.038 1.00 0.00 C ATOM 195 O LYS A 363 -24.717 -11.394 -31.236 1.00 0.00 O ATOM 196 CB LYS A 363 -23.206 -12.736 -28.874 1.00 0.00 C ATOM 197 CG LYS A 363 -24.151 -13.490 -27.891 1.00 0.00 C ATOM 198 CD LYS A 363 -23.614 -13.614 -26.437 1.00 0.00 C ATOM 199 CE LYS A 363 -22.300 -14.435 -26.329 1.00 0.00 C ATOM 200 NZ LYS A 363 -21.079 -13.628 -26.568 1.00 0.00 N ATOM 0 H LYS A 363 -23.845 -11.085 -27.053 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.675 -10.794 -29.653 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.223 -13.257 -29.831 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.188 -12.807 -28.491 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.112 -12.976 -27.866 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.335 -14.491 -28.282 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.443 -12.615 -26.035 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.377 -14.082 -25.815 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -22.241 -14.884 -25.337 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -22.332 -15.254 -27.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -20.534 -14.046 -27.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -21.349 -12.655 -26.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -20.496 -13.616 -25.707 1.00 0.00 H new ATOM 214 N HIS A 364 -25.895 -10.623 -29.447 1.00 0.00 N ATOM 215 CA HIS A 364 -27.130 -10.292 -30.191 1.00 0.00 C ATOM 216 C HIS A 364 -26.961 -8.969 -30.978 1.00 0.00 C ATOM 217 O HIS A 364 -27.713 -8.700 -31.921 1.00 0.00 O ATOM 218 CB HIS A 364 -28.325 -10.209 -29.203 1.00 0.00 C ATOM 219 CG HIS A 364 -29.684 -10.084 -29.851 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.633 -9.170 -29.451 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.255 -10.785 -30.860 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.718 -9.315 -30.182 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.517 -10.286 -31.047 1.00 0.00 N ATOM 0 H HIS A 364 -25.970 -10.467 -28.442 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.331 -11.079 -30.917 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.320 -11.100 -28.575 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.173 -9.354 -28.545 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -29.798 -11.591 -31.416 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -32.623 -8.733 -30.087 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -32.189 -10.613 -31.741 1.00 0.00 H new ATOM 232 N GLY A 365 -25.962 -8.155 -30.574 1.00 0.00 N ATOM 233 CA GLY A 365 -25.606 -6.914 -31.270 1.00 0.00 C ATOM 234 C GLY A 365 -24.738 -7.152 -32.499 1.00 0.00 C ATOM 235 O GLY A 365 -24.802 -8.223 -33.115 1.00 0.00 O ATOM 0 H GLY A 365 -25.384 -8.346 -29.756 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.518 -6.397 -31.570 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -25.078 -6.255 -30.581 1.00 0.00 H new ATOM 239 N ASN A 366 -23.934 -6.138 -32.877 1.00 0.00 N ATOM 240 CA ASN A 366 -23.048 -6.227 -34.056 1.00 0.00 C ATOM 241 C ASN A 366 -21.862 -7.161 -33.759 1.00 0.00 C ATOM 242 O ASN A 366 -21.304 -7.141 -32.666 1.00 0.00 O ATOM 243 CB ASN A 366 -22.560 -4.819 -34.483 1.00 0.00 C ATOM 244 CG ASN A 366 -21.734 -4.801 -35.772 1.00 0.00 C ATOM 245 OD1 ASN A 366 -21.824 -5.698 -36.606 1.00 0.00 O ATOM 246 ND2 ASN A 366 -20.958 -3.751 -35.963 1.00 0.00 N ATOM 0 H ASN A 366 -23.880 -5.247 -32.383 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.613 -6.647 -34.888 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.427 -4.171 -34.612 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -21.962 -4.395 -33.676 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -20.413 -3.669 -36.821 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -20.903 -3.021 -35.252 1.00 0.00 H new ATOM 253 N PHE A 367 -21.484 -7.942 -34.774 1.00 0.00 N ATOM 254 CA PHE A 367 -20.535 -9.069 -34.642 1.00 0.00 C ATOM 255 C PHE A 367 -19.164 -8.578 -35.054 1.00 0.00 C ATOM 256 O PHE A 367 -18.260 -8.495 -34.232 1.00 0.00 O ATOM 257 CB PHE A 367 -20.972 -10.272 -35.541 1.00 0.00 C ATOM 258 CG PHE A 367 -22.488 -10.400 -35.638 1.00 0.00 C ATOM 259 CD1 PHE A 367 -23.232 -11.063 -34.663 1.00 0.00 C ATOM 260 CD2 PHE A 367 -23.167 -9.783 -36.687 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.613 -11.114 -34.747 1.00 0.00 C ATOM 262 CE2 PHE A 367 -24.531 -9.824 -36.767 1.00 0.00 C ATOM 263 CZ PHE A 367 -25.264 -10.491 -35.799 1.00 0.00 C ATOM 0 H PHE A 367 -21.828 -7.814 -35.726 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.518 -9.419 -33.610 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.555 -10.146 -36.540 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.557 -11.195 -35.136 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.727 -11.540 -33.836 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.606 -9.264 -37.450 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -25.182 -11.639 -33.994 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -25.038 -9.336 -37.586 1.00 0.00 H new ATOM 0 HZ PHE A 367 -26.341 -10.525 -35.865 1.00 0.00 H new ATOM 273 N GLY A 368 -19.039 -8.212 -36.343 1.00 0.00 N ATOM 274 CA GLY A 368 -17.776 -7.742 -36.894 1.00 0.00 C ATOM 275 C GLY A 368 -17.960 -6.553 -37.823 1.00 0.00 C ATOM 276 O GLY A 368 -18.191 -5.454 -37.341 1.00 0.00 O ATOM 0 H GLY A 368 -19.805 -8.237 -37.016 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.108 -7.464 -36.079 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.294 -8.555 -37.438 1.00 0.00 H new ATOM 280 N PRO A 369 -17.947 -6.729 -39.185 1.00 0.00 N ATOM 281 CA PRO A 369 -18.023 -8.042 -39.876 1.00 0.00 C ATOM 282 C PRO A 369 -16.647 -8.714 -40.119 1.00 0.00 C ATOM 283 O PRO A 369 -16.537 -9.659 -40.903 1.00 0.00 O ATOM 284 CB PRO A 369 -18.712 -7.639 -41.197 1.00 0.00 C ATOM 285 CG PRO A 369 -18.177 -6.258 -41.508 1.00 0.00 C ATOM 286 CD PRO A 369 -17.831 -5.616 -40.168 1.00 0.00 C ATOM 0 HA PRO A 369 -18.547 -8.799 -39.293 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -18.478 -8.343 -41.996 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -19.797 -7.628 -41.090 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -17.297 -6.318 -42.148 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -18.920 -5.665 -42.042 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -16.825 -5.196 -40.176 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -18.515 -4.801 -39.929 1.00 0.00 H new ATOM 294 N HIS A 370 -15.614 -8.225 -39.408 1.00 0.00 N ATOM 295 CA HIS A 370 -14.266 -8.836 -39.394 1.00 0.00 C ATOM 296 C HIS A 370 -14.189 -9.995 -38.377 1.00 0.00 C ATOM 297 O HIS A 370 -13.155 -10.650 -38.252 1.00 0.00 O ATOM 298 CB HIS A 370 -13.210 -7.744 -39.079 1.00 0.00 C ATOM 299 CG HIS A 370 -13.051 -6.729 -40.189 1.00 0.00 C ATOM 300 ND1 HIS A 370 -13.764 -5.548 -40.250 1.00 0.00 N ATOM 301 CD2 HIS A 370 -12.267 -6.739 -41.296 1.00 0.00 C ATOM 302 CE1 HIS A 370 -13.421 -4.889 -41.335 1.00 0.00 C ATOM 303 NE2 HIS A 370 -12.519 -5.586 -41.986 1.00 0.00 N ATOM 0 H HIS A 370 -15.688 -7.392 -38.824 1.00 0.00 H new ATOM 0 HA HIS A 370 -14.058 -9.258 -40.377 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -13.493 -7.228 -38.162 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -12.248 -8.221 -38.892 1.00 0.00 H new ATOM 0 HD1 HIS A 370 -14.449 -5.236 -39.562 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -11.572 -7.515 -41.580 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -13.816 -3.932 -41.640 1.00 0.00 H new ATOM 312 N LEU A 371 -15.309 -10.231 -37.663 1.00 0.00 N ATOM 313 CA LEU A 371 -15.455 -11.280 -36.637 1.00 0.00 C ATOM 314 C LEU A 371 -16.490 -12.314 -37.109 1.00 0.00 C ATOM 315 O LEU A 371 -17.451 -11.962 -37.811 1.00 0.00 O ATOM 316 CB LEU A 371 -15.892 -10.636 -35.288 1.00 0.00 C ATOM 317 CG LEU A 371 -14.932 -9.535 -34.713 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.332 -9.096 -33.287 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.462 -9.990 -34.756 1.00 0.00 C ATOM 0 H LEU A 371 -16.159 -9.681 -37.789 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.501 -11.785 -36.485 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -16.880 -10.196 -35.421 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -15.993 -11.427 -34.545 1.00 0.00 H new ATOM 0 HG LEU A 371 -15.035 -8.664 -35.360 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.638 -8.334 -32.933 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.343 -8.688 -33.302 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -15.298 -9.956 -32.618 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.826 -9.203 -34.350 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.344 -10.895 -34.161 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.174 -10.194 -35.787 1.00 0.00 H new ATOM 331 N ASP A 372 -16.272 -13.581 -36.725 1.00 0.00 N ATOM 332 CA ASP A 372 -17.107 -14.719 -37.153 1.00 0.00 C ATOM 333 C ASP A 372 -18.436 -14.747 -36.367 1.00 0.00 C ATOM 334 O ASP A 372 -18.410 -14.856 -35.137 1.00 0.00 O ATOM 335 CB ASP A 372 -16.341 -16.048 -36.950 1.00 0.00 C ATOM 336 CG ASP A 372 -17.125 -17.291 -37.415 1.00 0.00 C ATOM 337 OD1 ASP A 372 -17.884 -17.867 -36.611 1.00 0.00 O ATOM 338 OD2 ASP A 372 -16.979 -17.696 -38.584 1.00 0.00 O ATOM 0 H ASP A 372 -15.507 -13.849 -36.105 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.335 -14.599 -38.212 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.397 -16.000 -37.493 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.095 -16.158 -35.894 1.00 0.00 H new ATOM 343 N PRO A 373 -19.606 -14.701 -37.078 1.00 0.00 N ATOM 344 CA PRO A 373 -20.946 -14.588 -36.438 1.00 0.00 C ATOM 345 C PRO A 373 -21.321 -15.763 -35.498 1.00 0.00 C ATOM 346 O PRO A 373 -22.151 -15.578 -34.607 1.00 0.00 O ATOM 347 CB PRO A 373 -21.915 -14.495 -37.656 1.00 0.00 C ATOM 348 CG PRO A 373 -21.169 -15.123 -38.791 1.00 0.00 C ATOM 349 CD PRO A 373 -19.726 -14.743 -38.567 1.00 0.00 C ATOM 0 HA PRO A 373 -20.986 -13.730 -35.767 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -22.849 -15.021 -37.458 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.173 -13.459 -37.878 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.296 -16.206 -38.796 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -21.529 -14.755 -39.752 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.046 -15.474 -39.004 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -19.490 -13.778 -39.017 1.00 0.00 H new ATOM 357 N LYS A 374 -20.710 -16.959 -35.693 1.00 0.00 N ATOM 358 CA LYS A 374 -21.040 -18.162 -34.897 1.00 0.00 C ATOM 359 C LYS A 374 -20.246 -18.171 -33.585 1.00 0.00 C ATOM 360 O LYS A 374 -20.805 -18.386 -32.510 1.00 0.00 O ATOM 361 CB LYS A 374 -20.762 -19.475 -35.692 1.00 0.00 C ATOM 362 CG LYS A 374 -21.683 -19.714 -36.920 1.00 0.00 C ATOM 363 CD LYS A 374 -21.278 -18.919 -38.191 1.00 0.00 C ATOM 364 CE LYS A 374 -19.937 -19.377 -38.791 1.00 0.00 C ATOM 365 NZ LYS A 374 -19.929 -20.820 -39.133 1.00 0.00 N ATOM 0 H LYS A 374 -19.987 -17.113 -36.395 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.106 -18.122 -34.674 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -19.726 -19.462 -36.032 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -20.864 -20.321 -35.012 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -21.683 -20.778 -37.157 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -22.705 -19.447 -36.650 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.060 -19.025 -38.943 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.215 -17.859 -37.944 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -19.726 -18.794 -39.687 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.136 -19.171 -38.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -19.084 -21.038 -39.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -19.916 -21.384 -38.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -20.782 -21.052 -39.681 1.00 0.00 H new ATOM 379 N ARG A 375 -18.936 -17.928 -33.709 1.00 0.00 N ATOM 380 CA ARG A 375 -17.975 -17.986 -32.591 1.00 0.00 C ATOM 381 C ARG A 375 -18.203 -16.851 -31.577 1.00 0.00 C ATOM 382 O ARG A 375 -17.998 -17.034 -30.373 1.00 0.00 O ATOM 383 CB ARG A 375 -16.557 -17.912 -33.159 1.00 0.00 C ATOM 384 CG ARG A 375 -16.118 -19.124 -34.011 1.00 0.00 C ATOM 385 CD ARG A 375 -14.927 -18.762 -34.904 1.00 0.00 C ATOM 386 NE ARG A 375 -14.262 -19.930 -35.504 1.00 0.00 N ATOM 387 CZ ARG A 375 -13.669 -19.938 -36.714 1.00 0.00 C ATOM 388 NH1 ARG A 375 -13.743 -18.878 -37.523 1.00 0.00 N ATOM 389 NH2 ARG A 375 -13.018 -21.019 -37.121 1.00 0.00 N ATOM 0 H ARG A 375 -18.503 -17.682 -34.599 1.00 0.00 H new ATOM 0 HA ARG A 375 -18.120 -18.925 -32.056 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.475 -17.012 -33.769 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -15.858 -17.800 -32.330 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -15.849 -19.954 -33.358 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -16.951 -19.461 -34.628 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -15.269 -18.101 -35.700 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -14.199 -18.203 -34.316 1.00 0.00 H new ATOM 0 HE ARG A 375 -14.249 -20.796 -34.965 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -14.254 -18.046 -37.228 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -13.288 -18.900 -38.436 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -12.967 -21.841 -36.519 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -12.568 -21.029 -38.036 1.00 0.00 H new ATOM 403 N ILE A 376 -18.614 -15.682 -32.100 1.00 0.00 N ATOM 404 CA ILE A 376 -19.077 -14.527 -31.287 1.00 0.00 C ATOM 405 C ILE A 376 -20.194 -14.936 -30.280 1.00 0.00 C ATOM 406 O ILE A 376 -20.280 -14.387 -29.173 1.00 0.00 O ATOM 407 CB ILE A 376 -19.535 -13.333 -32.234 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.290 -12.633 -32.885 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.445 -12.295 -31.526 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.273 -12.065 -31.896 1.00 0.00 C ATOM 0 H ILE A 376 -18.637 -15.504 -33.104 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.238 -14.177 -30.686 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.144 -13.782 -33.018 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -17.784 -13.352 -33.529 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.641 -11.824 -33.525 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.718 -11.510 -32.231 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.347 -12.789 -31.165 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -19.910 -11.856 -30.684 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.452 -11.603 -32.444 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -17.756 -11.317 -31.267 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -16.885 -12.869 -31.271 1.00 0.00 H new ATOM 422 N GLN A 377 -21.005 -15.934 -30.664 1.00 0.00 N ATOM 423 CA GLN A 377 -22.089 -16.468 -29.811 1.00 0.00 C ATOM 424 C GLN A 377 -21.539 -17.463 -28.753 1.00 0.00 C ATOM 425 O GLN A 377 -22.104 -17.593 -27.663 1.00 0.00 O ATOM 426 CB GLN A 377 -23.159 -17.169 -30.698 1.00 0.00 C ATOM 427 CG GLN A 377 -23.585 -16.371 -31.950 1.00 0.00 C ATOM 428 CD GLN A 377 -24.250 -15.023 -31.671 1.00 0.00 C ATOM 429 OE1 GLN A 377 -24.957 -14.860 -30.684 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.012 -14.044 -32.534 1.00 0.00 N ATOM 0 H GLN A 377 -20.932 -16.395 -31.571 1.00 0.00 H new ATOM 0 HA GLN A 377 -22.546 -15.633 -29.279 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -22.770 -18.136 -31.016 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.043 -17.365 -30.091 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -22.704 -16.202 -32.570 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -24.273 -16.983 -32.534 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -23.418 -14.213 -33.346 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -24.423 -13.122 -32.385 1.00 0.00 H new ATOM 439 N GLN A 378 -20.414 -18.135 -29.086 1.00 0.00 N ATOM 440 CA GLN A 378 -19.871 -19.273 -28.298 1.00 0.00 C ATOM 441 C GLN A 378 -19.115 -18.806 -27.039 1.00 0.00 C ATOM 442 O GLN A 378 -19.092 -19.516 -26.025 1.00 0.00 O ATOM 443 CB GLN A 378 -18.951 -20.159 -29.182 1.00 0.00 C ATOM 444 CG GLN A 378 -19.580 -20.605 -30.523 1.00 0.00 C ATOM 445 CD GLN A 378 -20.923 -21.340 -30.391 1.00 0.00 C ATOM 446 OE1 GLN A 378 -21.173 -22.050 -29.419 1.00 0.00 O ATOM 447 NE2 GLN A 378 -21.797 -21.162 -31.370 1.00 0.00 N ATOM 0 H GLN A 378 -19.855 -17.906 -29.908 1.00 0.00 H new ATOM 0 HA GLN A 378 -20.723 -19.864 -27.963 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -18.033 -19.610 -29.391 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -18.670 -21.046 -28.615 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -19.723 -19.726 -31.151 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -18.875 -21.256 -31.041 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -21.560 -20.567 -32.163 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -22.707 -21.620 -31.331 1.00 0.00 H new ATOM 456 N LEU A 379 -18.487 -17.617 -27.124 1.00 0.00 N ATOM 457 CA LEU A 379 -17.855 -16.959 -25.956 1.00 0.00 C ATOM 458 C LEU A 379 -18.963 -16.437 -25.007 1.00 0.00 C ATOM 459 O LEU A 379 -20.067 -16.193 -25.480 1.00 0.00 O ATOM 460 CB LEU A 379 -16.881 -15.825 -26.422 1.00 0.00 C ATOM 461 CG LEU A 379 -17.422 -14.813 -27.496 1.00 0.00 C ATOM 462 CD1 LEU A 379 -17.747 -13.450 -26.874 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.440 -14.650 -28.687 1.00 0.00 C ATOM 0 H LEU A 379 -18.402 -17.088 -27.992 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.250 -17.678 -25.404 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -16.579 -15.256 -25.543 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -15.982 -16.294 -26.822 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.348 -15.237 -27.885 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -18.118 -12.777 -27.647 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -18.508 -13.574 -26.104 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -16.846 -13.029 -26.429 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -16.853 -13.942 -29.405 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.483 -14.279 -28.321 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -16.293 -15.615 -29.172 1.00 0.00 H new ATOM 475 N PRO A 380 -18.705 -16.282 -23.663 1.00 0.00 N ATOM 476 CA PRO A 380 -19.766 -15.961 -22.664 1.00 0.00 C ATOM 477 C PRO A 380 -20.525 -14.642 -22.926 1.00 0.00 C ATOM 478 O PRO A 380 -20.094 -13.784 -23.714 1.00 0.00 O ATOM 479 CB PRO A 380 -18.997 -15.906 -21.314 1.00 0.00 C ATOM 480 CG PRO A 380 -17.573 -15.682 -21.697 1.00 0.00 C ATOM 481 CD PRO A 380 -17.383 -16.425 -23.000 1.00 0.00 C ATOM 0 HA PRO A 380 -20.558 -16.709 -22.696 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -19.368 -15.101 -20.680 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -19.115 -16.833 -20.753 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.361 -14.619 -21.817 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.896 -16.057 -20.929 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.582 -15.991 -23.599 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -17.126 -17.471 -22.834 1.00 0.00 H new ATOM 489 N ASP A 381 -21.661 -14.512 -22.222 1.00 0.00 N ATOM 490 CA ASP A 381 -22.580 -13.354 -22.304 1.00 0.00 C ATOM 491 C ASP A 381 -21.996 -12.118 -21.595 1.00 0.00 C ATOM 492 O ASP A 381 -22.488 -11.000 -21.770 1.00 0.00 O ATOM 493 CB ASP A 381 -23.942 -13.748 -21.666 1.00 0.00 C ATOM 494 CG ASP A 381 -25.037 -12.669 -21.801 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.536 -12.465 -22.926 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.399 -12.028 -20.787 1.00 0.00 O ATOM 0 H ASP A 381 -21.978 -15.223 -21.563 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.720 -13.090 -23.352 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -24.295 -14.669 -22.130 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -23.787 -13.963 -20.609 1.00 0.00 H new ATOM 501 N HIS A 382 -20.945 -12.333 -20.802 1.00 0.00 N ATOM 502 CA HIS A 382 -20.279 -11.273 -20.045 1.00 0.00 C ATOM 503 C HIS A 382 -18.862 -11.711 -19.655 1.00 0.00 C ATOM 504 O HIS A 382 -18.588 -12.912 -19.505 1.00 0.00 O ATOM 505 CB HIS A 382 -21.110 -10.879 -18.783 1.00 0.00 C ATOM 506 CG HIS A 382 -21.317 -11.982 -17.780 1.00 0.00 C ATOM 507 ND1 HIS A 382 -20.557 -12.127 -16.639 1.00 0.00 N ATOM 508 CD2 HIS A 382 -22.218 -12.993 -17.749 1.00 0.00 C ATOM 509 CE1 HIS A 382 -20.987 -13.172 -15.960 1.00 0.00 C ATOM 510 NE2 HIS A 382 -21.992 -13.713 -16.608 1.00 0.00 N ATOM 0 H HIS A 382 -20.529 -13.255 -20.666 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.205 -10.390 -20.680 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.612 -10.047 -18.286 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -22.086 -10.518 -19.109 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -19.784 -11.521 -16.364 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -22.977 -13.194 -18.491 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -20.579 -13.525 -15.024 1.00 0.00 H new ATOM 519 N PHE A 383 -17.965 -10.725 -19.534 1.00 0.00 N ATOM 520 CA PHE A 383 -16.628 -10.908 -18.945 1.00 0.00 C ATOM 521 C PHE A 383 -16.522 -9.989 -17.722 1.00 0.00 C ATOM 522 O PHE A 383 -16.388 -8.782 -17.876 1.00 0.00 O ATOM 523 CB PHE A 383 -15.497 -10.604 -19.976 1.00 0.00 C ATOM 524 CG PHE A 383 -15.259 -11.713 -21.008 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.713 -12.937 -20.620 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.558 -11.530 -22.353 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.477 -13.932 -21.550 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.321 -12.523 -23.284 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.780 -13.726 -22.884 1.00 0.00 C ATOM 0 H PHE A 383 -18.145 -9.770 -19.844 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.499 -11.948 -18.647 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.742 -9.682 -20.503 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.568 -10.424 -19.434 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.472 -13.109 -19.581 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -15.984 -10.592 -22.677 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -14.054 -14.874 -21.234 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.559 -12.357 -24.324 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.593 -14.504 -23.609 1.00 0.00 H new ATOM 539 N GLY A 384 -16.619 -10.569 -16.516 1.00 0.00 N ATOM 540 CA GLY A 384 -16.535 -9.814 -15.259 1.00 0.00 C ATOM 541 C GLY A 384 -17.716 -10.088 -14.316 1.00 0.00 C ATOM 542 O GLY A 384 -18.620 -10.845 -14.692 1.00 0.00 O ATOM 0 H GLY A 384 -16.757 -11.571 -16.386 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.605 -10.067 -14.751 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.496 -8.748 -15.483 1.00 0.00 H new ATOM 546 N PRO A 385 -17.761 -9.480 -13.071 1.00 0.00 N ATOM 547 CA PRO A 385 -16.693 -8.592 -12.519 1.00 0.00 C ATOM 548 C PRO A 385 -15.385 -9.344 -12.191 1.00 0.00 C ATOM 549 O PRO A 385 -15.403 -10.457 -11.648 1.00 0.00 O ATOM 550 CB PRO A 385 -17.342 -7.989 -11.240 1.00 0.00 C ATOM 551 CG PRO A 385 -18.377 -8.995 -10.839 1.00 0.00 C ATOM 552 CD PRO A 385 -18.914 -9.569 -12.135 1.00 0.00 C ATOM 0 HA PRO A 385 -16.384 -7.838 -13.242 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.604 -7.842 -10.451 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -17.790 -7.016 -11.442 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -17.943 -9.776 -10.215 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -19.172 -8.528 -10.258 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -19.247 -10.599 -12.008 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.769 -9.000 -12.500 1.00 0.00 H new ATOM 560 N GLY A 386 -14.272 -8.720 -12.570 1.00 0.00 N ATOM 561 CA GLY A 386 -12.942 -9.269 -12.374 1.00 0.00 C ATOM 562 C GLY A 386 -11.870 -8.233 -12.693 1.00 0.00 C ATOM 563 O GLY A 386 -12.209 -7.078 -12.971 1.00 0.00 O ATOM 0 H GLY A 386 -14.274 -7.808 -13.027 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -12.832 -9.605 -11.343 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -12.808 -10.144 -13.011 1.00 0.00 H new ATOM 567 N PRO A 387 -10.564 -8.619 -12.705 1.00 0.00 N ATOM 568 CA PRO A 387 -9.445 -7.664 -12.889 1.00 0.00 C ATOM 569 C PRO A 387 -9.412 -7.064 -14.313 1.00 0.00 C ATOM 570 O PRO A 387 -9.614 -7.783 -15.289 1.00 0.00 O ATOM 571 CB PRO A 387 -8.191 -8.519 -12.582 1.00 0.00 C ATOM 572 CG PRO A 387 -8.608 -9.920 -12.909 1.00 0.00 C ATOM 573 CD PRO A 387 -10.079 -10.017 -12.565 1.00 0.00 C ATOM 0 HA PRO A 387 -9.528 -6.791 -12.242 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.339 -8.207 -13.186 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -7.893 -8.426 -11.538 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -8.440 -10.140 -13.963 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -8.026 -10.642 -12.336 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.605 -10.693 -13.239 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.230 -10.394 -11.554 1.00 0.00 H new ATOM 581 N VAL A 388 -9.132 -5.741 -14.380 1.00 0.00 N ATOM 582 CA VAL A 388 -9.099 -4.936 -15.619 1.00 0.00 C ATOM 583 C VAL A 388 -8.216 -5.593 -16.705 1.00 0.00 C ATOM 584 O VAL A 388 -8.613 -5.670 -17.868 1.00 0.00 O ATOM 585 CB VAL A 388 -8.584 -3.476 -15.295 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.147 -3.449 -14.728 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.708 -2.539 -16.479 1.00 0.00 C ATOM 0 H VAL A 388 -8.917 -5.191 -13.548 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.113 -4.882 -16.014 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.247 -3.112 -14.510 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.854 -2.418 -14.527 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.110 -4.024 -13.802 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.461 -3.886 -15.454 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.340 -1.551 -16.201 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -8.119 -2.924 -17.311 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.754 -2.466 -16.777 1.00 0.00 H new ATOM 597 N ASN A 389 -7.045 -6.094 -16.256 1.00 0.00 N ATOM 598 CA ASN A 389 -6.074 -6.850 -17.075 1.00 0.00 C ATOM 599 C ASN A 389 -6.765 -7.997 -17.832 1.00 0.00 C ATOM 600 O ASN A 389 -6.789 -8.018 -19.064 1.00 0.00 O ATOM 601 CB ASN A 389 -4.945 -7.412 -16.146 1.00 0.00 C ATOM 602 CG ASN A 389 -3.908 -8.315 -16.850 1.00 0.00 C ATOM 603 OD1 ASN A 389 -4.087 -9.535 -16.966 1.00 0.00 O ATOM 604 ND2 ASN A 389 -2.817 -7.728 -17.311 1.00 0.00 N ATOM 0 H ASN A 389 -6.741 -5.981 -15.289 1.00 0.00 H new ATOM 0 HA ASN A 389 -5.638 -6.179 -17.816 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -4.422 -6.573 -15.687 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -5.409 -7.978 -15.338 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -2.097 -8.282 -17.776 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.695 -6.721 -17.202 1.00 0.00 H new ATOM 611 N VAL A 390 -7.384 -8.902 -17.060 1.00 0.00 N ATOM 612 CA VAL A 390 -7.970 -10.148 -17.575 1.00 0.00 C ATOM 613 C VAL A 390 -9.240 -9.888 -18.383 1.00 0.00 C ATOM 614 O VAL A 390 -9.409 -10.475 -19.447 1.00 0.00 O ATOM 615 CB VAL A 390 -8.224 -11.176 -16.405 1.00 0.00 C ATOM 616 CG1 VAL A 390 -9.043 -12.410 -16.854 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.880 -11.614 -15.774 1.00 0.00 C ATOM 0 H VAL A 390 -7.493 -8.789 -16.052 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.248 -10.593 -18.259 1.00 0.00 H new ATOM 0 HB VAL A 390 -8.825 -10.661 -15.655 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -9.185 -13.080 -16.006 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -10.014 -12.086 -17.227 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -8.507 -12.934 -17.645 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -7.070 -12.323 -14.968 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.258 -12.087 -16.534 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.364 -10.741 -15.375 1.00 0.00 H new ATOM 627 N VAL A 391 -10.107 -8.995 -17.904 1.00 0.00 N ATOM 628 CA VAL A 391 -11.384 -8.717 -18.579 1.00 0.00 C ATOM 629 C VAL A 391 -11.170 -8.118 -19.998 1.00 0.00 C ATOM 630 O VAL A 391 -11.813 -8.578 -20.957 1.00 0.00 O ATOM 631 CB VAL A 391 -12.306 -7.792 -17.709 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.603 -7.423 -18.455 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.634 -8.454 -16.345 1.00 0.00 C ATOM 0 H VAL A 391 -9.953 -8.452 -17.055 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.893 -9.673 -18.702 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.754 -6.871 -17.520 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.217 -6.782 -17.822 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.355 -6.894 -19.376 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.155 -8.331 -18.696 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.274 -7.791 -15.763 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.149 -9.400 -16.514 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.709 -8.638 -15.798 1.00 0.00 H new ATOM 643 N LEU A 392 -10.247 -7.127 -20.136 1.00 0.00 N ATOM 644 CA LEU A 392 -10.006 -6.452 -21.440 1.00 0.00 C ATOM 645 C LEU A 392 -9.372 -7.437 -22.436 1.00 0.00 C ATOM 646 O LEU A 392 -9.742 -7.456 -23.619 1.00 0.00 O ATOM 647 CB LEU A 392 -9.151 -5.138 -21.285 1.00 0.00 C ATOM 648 CG LEU A 392 -7.589 -5.254 -21.063 1.00 0.00 C ATOM 649 CD1 LEU A 392 -6.789 -5.401 -22.392 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.058 -4.052 -20.273 1.00 0.00 C ATOM 0 H LEU A 392 -9.666 -6.782 -19.372 1.00 0.00 H new ATOM 0 HA LEU A 392 -10.970 -6.136 -21.838 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.311 -4.535 -22.179 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.561 -4.577 -20.445 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.436 -6.169 -20.490 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.725 -5.476 -22.170 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -7.114 -6.300 -22.915 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -6.968 -4.530 -23.022 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -5.982 -4.155 -20.133 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.266 -3.134 -20.823 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -7.548 -4.011 -19.300 1.00 0.00 H new ATOM 662 N ARG A 393 -8.416 -8.276 -21.942 1.00 0.00 N ATOM 663 CA ARG A 393 -7.676 -9.204 -22.815 1.00 0.00 C ATOM 664 C ARG A 393 -8.590 -10.348 -23.245 1.00 0.00 C ATOM 665 O ARG A 393 -8.443 -10.858 -24.338 1.00 0.00 O ATOM 666 CB ARG A 393 -6.374 -9.728 -22.140 1.00 0.00 C ATOM 667 CG ARG A 393 -6.587 -10.651 -20.927 1.00 0.00 C ATOM 668 CD ARG A 393 -5.335 -10.835 -20.042 1.00 0.00 C ATOM 669 NE ARG A 393 -4.404 -11.861 -20.527 1.00 0.00 N ATOM 670 CZ ARG A 393 -3.317 -12.275 -19.845 1.00 0.00 C ATOM 671 NH1 ARG A 393 -2.894 -11.628 -18.763 1.00 0.00 N ATOM 672 NH2 ARG A 393 -2.638 -13.313 -20.275 1.00 0.00 N ATOM 0 H ARG A 393 -8.151 -8.321 -20.958 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.359 -8.659 -23.704 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.789 -10.265 -22.886 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.778 -8.872 -21.824 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.394 -10.248 -20.315 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -6.914 -11.628 -21.282 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.808 -9.883 -19.975 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -5.652 -11.095 -19.032 1.00 0.00 H new ATOM 0 HE ARG A 393 -4.591 -12.287 -21.435 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -3.394 -10.802 -18.435 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -2.069 -11.958 -18.261 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -2.934 -13.801 -21.120 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -1.815 -13.631 -19.764 1.00 0.00 H new ATOM 686 N ARG A 394 -9.565 -10.705 -22.381 1.00 0.00 N ATOM 687 CA ARG A 394 -10.552 -11.759 -22.673 1.00 0.00 C ATOM 688 C ARG A 394 -11.578 -11.309 -23.725 1.00 0.00 C ATOM 689 O ARG A 394 -12.190 -12.158 -24.366 1.00 0.00 O ATOM 690 CB ARG A 394 -11.263 -12.238 -21.375 1.00 0.00 C ATOM 691 CG ARG A 394 -10.444 -13.228 -20.518 1.00 0.00 C ATOM 692 CD ARG A 394 -10.103 -14.514 -21.286 1.00 0.00 C ATOM 693 NE ARG A 394 -11.318 -15.193 -21.794 1.00 0.00 N ATOM 694 CZ ARG A 394 -11.447 -15.777 -23.004 1.00 0.00 C ATOM 695 NH1 ARG A 394 -10.425 -15.856 -23.845 1.00 0.00 N ATOM 696 NH2 ARG A 394 -12.610 -16.303 -23.355 1.00 0.00 N ATOM 0 H ARG A 394 -9.687 -10.271 -21.466 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.004 -12.603 -23.092 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.505 -11.366 -20.767 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.207 -12.709 -21.647 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -9.522 -12.747 -20.191 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -11.008 -13.481 -19.620 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -9.445 -14.274 -22.121 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.554 -15.192 -20.633 1.00 0.00 H new ATOM 0 HE ARG A 394 -12.128 -15.222 -21.175 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -9.518 -15.471 -23.583 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -10.546 -16.302 -24.754 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -13.401 -16.265 -22.713 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -12.715 -16.746 -24.268 1.00 0.00 H new ATOM 710 N ILE A 395 -11.776 -9.984 -23.884 1.00 0.00 N ATOM 711 CA ILE A 395 -12.588 -9.438 -24.988 1.00 0.00 C ATOM 712 C ILE A 395 -11.785 -9.570 -26.293 1.00 0.00 C ATOM 713 O ILE A 395 -12.247 -10.178 -27.262 1.00 0.00 O ATOM 714 CB ILE A 395 -12.983 -7.916 -24.790 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.759 -7.669 -23.451 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.812 -7.401 -26.005 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.179 -8.206 -23.422 1.00 0.00 C ATOM 0 H ILE A 395 -11.385 -9.275 -23.263 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.517 -10.007 -25.016 1.00 0.00 H new ATOM 0 HB ILE A 395 -12.053 -7.351 -24.730 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.198 -8.124 -22.635 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -13.788 -6.597 -23.259 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -14.073 -6.354 -25.850 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.220 -7.496 -26.916 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.723 -7.992 -26.101 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.632 -7.986 -22.455 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.763 -7.733 -24.212 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -15.163 -9.285 -23.578 1.00 0.00 H new ATOM 729 N VAL A 396 -10.557 -9.007 -26.270 1.00 0.00 N ATOM 730 CA VAL A 396 -9.696 -8.889 -27.459 1.00 0.00 C ATOM 731 C VAL A 396 -9.318 -10.277 -28.028 1.00 0.00 C ATOM 732 O VAL A 396 -9.604 -10.549 -29.186 1.00 0.00 O ATOM 733 CB VAL A 396 -8.398 -8.037 -27.166 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.459 -7.967 -28.399 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.758 -6.611 -26.688 1.00 0.00 C ATOM 0 H VAL A 396 -10.138 -8.622 -25.423 1.00 0.00 H new ATOM 0 HA VAL A 396 -10.277 -8.360 -28.214 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.862 -8.547 -26.366 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.580 -7.372 -28.153 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -7.149 -8.974 -28.678 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -7.988 -7.506 -29.233 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.843 -6.050 -26.495 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.338 -6.104 -27.459 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.346 -6.672 -25.773 1.00 0.00 H new ATOM 745 N GLN A 397 -8.718 -11.159 -27.190 1.00 0.00 N ATOM 746 CA GLN A 397 -8.242 -12.500 -27.635 1.00 0.00 C ATOM 747 C GLN A 397 -9.400 -13.395 -28.093 1.00 0.00 C ATOM 748 O GLN A 397 -9.208 -14.255 -28.961 1.00 0.00 O ATOM 749 CB GLN A 397 -7.396 -13.217 -26.540 1.00 0.00 C ATOM 750 CG GLN A 397 -8.161 -13.711 -25.293 1.00 0.00 C ATOM 751 CD GLN A 397 -7.252 -14.255 -24.178 1.00 0.00 C ATOM 752 OE1 GLN A 397 -7.617 -15.189 -23.469 1.00 0.00 O ATOM 753 NE2 GLN A 397 -6.092 -13.637 -23.974 1.00 0.00 N ATOM 0 H GLN A 397 -8.551 -10.969 -26.202 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.593 -12.324 -28.493 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -6.900 -14.073 -26.998 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.613 -12.533 -26.212 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -8.756 -12.889 -24.895 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -8.859 -14.493 -25.593 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -5.813 -12.864 -24.578 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -5.481 -13.936 -23.214 1.00 0.00 H new ATOM 762 N ALA A 398 -10.597 -13.186 -27.508 1.00 0.00 N ATOM 763 CA ALA A 398 -11.821 -13.855 -27.961 1.00 0.00 C ATOM 764 C ALA A 398 -12.146 -13.407 -29.386 1.00 0.00 C ATOM 765 O ALA A 398 -12.331 -14.239 -30.259 1.00 0.00 O ATOM 766 CB ALA A 398 -12.996 -13.574 -27.009 1.00 0.00 C ATOM 0 H ALA A 398 -10.736 -12.556 -26.718 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.657 -14.933 -27.956 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -13.888 -14.084 -27.372 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -12.751 -13.938 -26.011 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.182 -12.501 -26.968 1.00 0.00 H new ATOM 772 N CYS A 399 -12.126 -12.082 -29.607 1.00 0.00 N ATOM 773 CA CYS A 399 -12.458 -11.471 -30.902 1.00 0.00 C ATOM 774 C CYS A 399 -11.455 -11.870 -32.016 1.00 0.00 C ATOM 775 O CYS A 399 -11.887 -12.287 -33.086 1.00 0.00 O ATOM 776 CB CYS A 399 -12.541 -9.935 -30.762 1.00 0.00 C ATOM 777 SG CYS A 399 -13.856 -9.356 -29.656 1.00 0.00 S ATOM 0 H CYS A 399 -11.878 -11.403 -28.888 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.433 -11.854 -31.204 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.584 -9.563 -30.395 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.695 -9.500 -31.749 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.505 -9.559 -28.421 1.00 0.00 H new ATOM 783 N VAL A 400 -10.123 -11.777 -31.742 1.00 0.00 N ATOM 784 CA VAL A 400 -9.079 -12.038 -32.768 1.00 0.00 C ATOM 785 C VAL A 400 -9.121 -13.514 -33.204 1.00 0.00 C ATOM 786 O VAL A 400 -9.132 -13.822 -34.395 1.00 0.00 O ATOM 787 CB VAL A 400 -7.598 -11.712 -32.300 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.636 -11.712 -33.512 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.489 -10.383 -31.531 1.00 0.00 C ATOM 0 H VAL A 400 -9.752 -11.525 -30.826 1.00 0.00 H new ATOM 0 HA VAL A 400 -9.317 -11.362 -33.589 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.309 -12.501 -31.606 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.625 -11.487 -33.174 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.650 -12.693 -33.987 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.955 -10.956 -34.230 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.452 -10.216 -31.238 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.822 -9.565 -32.170 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -8.116 -10.426 -30.640 1.00 0.00 H new ATOM 799 N ASP A 401 -9.162 -14.417 -32.215 1.00 0.00 N ATOM 800 CA ASP A 401 -9.164 -15.873 -32.464 1.00 0.00 C ATOM 801 C ASP A 401 -10.482 -16.309 -33.136 1.00 0.00 C ATOM 802 O ASP A 401 -10.485 -17.203 -33.989 1.00 0.00 O ATOM 803 CB ASP A 401 -8.939 -16.636 -31.139 1.00 0.00 C ATOM 804 CG ASP A 401 -8.729 -18.154 -31.322 1.00 0.00 C ATOM 805 OD1 ASP A 401 -7.611 -18.559 -31.709 1.00 0.00 O ATOM 806 OD2 ASP A 401 -9.680 -18.941 -31.089 1.00 0.00 O ATOM 0 H ASP A 401 -9.195 -14.167 -31.227 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.348 -16.114 -33.145 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -8.070 -16.217 -30.632 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -9.797 -16.473 -30.487 1.00 0.00 H new ATOM 811 N CYS A 402 -11.590 -15.627 -32.780 1.00 0.00 N ATOM 812 CA CYS A 402 -12.922 -15.886 -33.354 1.00 0.00 C ATOM 813 C CYS A 402 -13.189 -14.971 -34.555 1.00 0.00 C ATOM 814 O CYS A 402 -14.335 -14.808 -34.957 1.00 0.00 O ATOM 815 CB CYS A 402 -14.004 -15.674 -32.272 1.00 0.00 C ATOM 816 SG CYS A 402 -13.885 -16.812 -30.872 1.00 0.00 S ATOM 0 H CYS A 402 -11.584 -14.880 -32.085 1.00 0.00 H new ATOM 0 HA CYS A 402 -12.955 -16.918 -33.702 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -13.936 -14.651 -31.901 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -14.987 -15.782 -32.731 1.00 0.00 H new ATOM 0 HG CYS A 402 -13.183 -16.263 -29.925 1.00 0.00 H new ATOM 822 N ALA A 403 -12.129 -14.375 -35.114 1.00 0.00 N ATOM 823 CA ALA A 403 -12.238 -13.466 -36.260 1.00 0.00 C ATOM 824 C ALA A 403 -12.104 -14.194 -37.590 1.00 0.00 C ATOM 825 O ALA A 403 -11.488 -15.266 -37.685 1.00 0.00 O ATOM 826 CB ALA A 403 -11.186 -12.368 -36.171 1.00 0.00 C ATOM 0 H ALA A 403 -11.173 -14.509 -34.785 1.00 0.00 H new ATOM 0 HA ALA A 403 -13.234 -13.025 -36.220 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -11.281 -11.703 -37.029 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -11.331 -11.799 -35.253 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -10.192 -12.816 -36.168 1.00 0.00 H new ATOM 832 N LEU A 404 -12.684 -13.569 -38.611 1.00 0.00 N ATOM 833 CA LEU A 404 -12.535 -13.961 -40.007 1.00 0.00 C ATOM 834 C LEU A 404 -11.201 -13.413 -40.532 1.00 0.00 C ATOM 835 O LEU A 404 -10.974 -12.204 -40.457 1.00 0.00 O ATOM 836 CB LEU A 404 -13.734 -13.397 -40.807 1.00 0.00 C ATOM 837 CG LEU A 404 -15.125 -13.919 -40.332 1.00 0.00 C ATOM 838 CD1 LEU A 404 -16.287 -13.193 -41.038 1.00 0.00 C ATOM 839 CD2 LEU A 404 -15.229 -15.454 -40.504 1.00 0.00 C ATOM 0 H LEU A 404 -13.286 -12.755 -38.486 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.527 -15.046 -40.115 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.724 -12.309 -40.736 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.604 -13.649 -41.859 1.00 0.00 H new ATOM 0 HG LEU A 404 -15.211 -13.693 -39.269 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -17.236 -13.588 -40.677 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -16.233 -12.126 -40.823 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -16.214 -13.351 -42.114 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -16.208 -15.793 -40.166 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -15.099 -15.712 -41.555 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.453 -15.940 -39.913 1.00 0.00 H new ATOM 851 N GLU A 405 -10.331 -14.321 -41.016 1.00 0.00 N ATOM 852 CA GLU A 405 -8.962 -13.999 -41.453 1.00 0.00 C ATOM 853 C GLU A 405 -8.182 -13.338 -40.286 1.00 0.00 C ATOM 854 O GLU A 405 -7.771 -12.172 -40.349 1.00 0.00 O ATOM 855 CB GLU A 405 -8.983 -13.154 -42.769 1.00 0.00 C ATOM 856 CG GLU A 405 -7.619 -13.012 -43.471 1.00 0.00 C ATOM 857 CD GLU A 405 -7.725 -12.368 -44.862 1.00 0.00 C ATOM 858 OE1 GLU A 405 -7.731 -11.124 -44.955 1.00 0.00 O ATOM 859 OE2 GLU A 405 -7.826 -13.111 -45.864 1.00 0.00 O ATOM 0 H GLU A 405 -10.564 -15.309 -41.115 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.424 -14.912 -41.707 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.688 -13.610 -43.465 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.362 -12.158 -42.538 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -6.956 -12.411 -42.848 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -7.161 -13.997 -43.566 1.00 0.00 H new ATOM 866 N THR A 406 -8.043 -14.139 -39.205 1.00 0.00 N ATOM 867 CA THR A 406 -7.394 -13.774 -37.929 1.00 0.00 C ATOM 868 C THR A 406 -6.014 -13.116 -38.129 1.00 0.00 C ATOM 869 O THR A 406 -5.651 -12.219 -37.390 1.00 0.00 O ATOM 870 CB THR A 406 -7.231 -15.067 -37.055 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.525 -15.633 -36.782 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.483 -14.821 -35.732 1.00 0.00 C ATOM 0 H THR A 406 -8.395 -15.096 -39.200 1.00 0.00 H new ATOM 0 HA THR A 406 -8.030 -13.041 -37.433 1.00 0.00 H new ATOM 0 HB THR A 406 -6.622 -15.761 -37.634 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.925 -15.179 -36.011 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.406 -15.757 -35.178 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.483 -14.442 -35.944 1.00 0.00 H new ATOM 0 HG23 THR A 406 -7.029 -14.090 -35.136 1.00 0.00 H new ATOM 880 N LYS A 407 -5.282 -13.586 -39.146 1.00 0.00 N ATOM 881 CA LYS A 407 -3.930 -13.106 -39.495 1.00 0.00 C ATOM 882 C LYS A 407 -3.880 -11.578 -39.772 1.00 0.00 C ATOM 883 O LYS A 407 -2.944 -10.900 -39.340 1.00 0.00 O ATOM 884 CB LYS A 407 -3.430 -13.924 -40.716 1.00 0.00 C ATOM 885 CG LYS A 407 -4.348 -13.854 -41.967 1.00 0.00 C ATOM 886 CD LYS A 407 -4.328 -15.140 -42.820 1.00 0.00 C ATOM 887 CE LYS A 407 -2.924 -15.558 -43.274 1.00 0.00 C ATOM 888 NZ LYS A 407 -2.967 -16.781 -44.118 1.00 0.00 N ATOM 0 H LYS A 407 -5.615 -14.325 -39.765 1.00 0.00 H new ATOM 0 HA LYS A 407 -3.271 -13.260 -38.640 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.437 -13.569 -40.991 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -3.324 -14.967 -40.418 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -5.371 -13.656 -41.646 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -4.040 -13.012 -42.587 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -4.771 -15.953 -42.245 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -4.955 -14.992 -43.699 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -2.464 -14.744 -43.834 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -2.297 -15.739 -42.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -2.002 -17.037 -44.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -3.384 -17.563 -43.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -3.546 -16.600 -44.963 1.00 0.00 H new ATOM 902 N THR A 408 -4.920 -11.057 -40.453 1.00 0.00 N ATOM 903 CA THR A 408 -5.051 -9.626 -40.782 1.00 0.00 C ATOM 904 C THR A 408 -5.563 -8.854 -39.553 1.00 0.00 C ATOM 905 O THR A 408 -5.079 -7.760 -39.238 1.00 0.00 O ATOM 906 CB THR A 408 -6.018 -9.438 -42.000 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.490 -10.147 -43.138 1.00 0.00 O ATOM 908 CG2 THR A 408 -6.236 -7.955 -42.369 1.00 0.00 C ATOM 0 H THR A 408 -5.698 -11.623 -40.792 1.00 0.00 H new ATOM 0 HA THR A 408 -4.074 -9.230 -41.059 1.00 0.00 H new ATOM 0 HB THR A 408 -6.989 -9.840 -41.710 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.229 -10.452 -43.705 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.914 -7.888 -43.219 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.667 -7.428 -41.518 1.00 0.00 H new ATOM 0 HG23 THR A 408 -5.280 -7.501 -42.631 1.00 0.00 H new ATOM 916 N VAL A 409 -6.520 -9.483 -38.851 1.00 0.00 N ATOM 917 CA VAL A 409 -7.131 -8.956 -37.614 1.00 0.00 C ATOM 918 C VAL A 409 -6.078 -8.770 -36.498 1.00 0.00 C ATOM 919 O VAL A 409 -6.142 -7.820 -35.708 1.00 0.00 O ATOM 920 CB VAL A 409 -8.276 -9.923 -37.129 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.931 -9.452 -35.807 1.00 0.00 C ATOM 922 CG2 VAL A 409 -9.334 -10.113 -38.245 1.00 0.00 C ATOM 0 H VAL A 409 -6.899 -10.388 -39.130 1.00 0.00 H new ATOM 0 HA VAL A 409 -7.555 -7.977 -37.836 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.816 -10.888 -36.917 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.713 -10.154 -35.518 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -8.176 -9.407 -35.022 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -9.366 -8.463 -35.949 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -10.118 -10.784 -37.893 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.771 -9.148 -38.501 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.859 -10.541 -39.128 1.00 0.00 H new ATOM 932 N PHE A 410 -5.082 -9.668 -36.499 1.00 0.00 N ATOM 933 CA PHE A 410 -4.004 -9.716 -35.495 1.00 0.00 C ATOM 934 C PHE A 410 -2.961 -8.597 -35.749 1.00 0.00 C ATOM 935 O PHE A 410 -2.095 -8.347 -34.909 1.00 0.00 O ATOM 936 CB PHE A 410 -3.367 -11.136 -35.523 1.00 0.00 C ATOM 937 CG PHE A 410 -2.560 -11.546 -34.286 1.00 0.00 C ATOM 938 CD1 PHE A 410 -3.021 -11.266 -32.991 1.00 0.00 C ATOM 939 CD2 PHE A 410 -1.358 -12.237 -34.414 1.00 0.00 C ATOM 940 CE1 PHE A 410 -2.304 -11.663 -31.877 1.00 0.00 C ATOM 941 CE2 PHE A 410 -0.651 -12.634 -33.303 1.00 0.00 C ATOM 942 CZ PHE A 410 -1.120 -12.350 -32.034 1.00 0.00 C ATOM 0 H PHE A 410 -5.000 -10.395 -37.210 1.00 0.00 H new ATOM 0 HA PHE A 410 -4.408 -9.534 -34.499 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -4.164 -11.865 -35.668 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.714 -11.200 -36.393 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -3.951 -10.732 -32.862 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.976 -12.464 -35.398 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -2.671 -11.435 -30.887 1.00 0.00 H new ATOM 0 HE2 PHE A 410 0.278 -13.172 -33.423 1.00 0.00 H new ATOM 0 HZ PHE A 410 -0.559 -12.666 -31.167 1.00 0.00 H new ATOM 952 N GLY A 411 -3.071 -7.932 -36.923 1.00 0.00 N ATOM 953 CA GLY A 411 -2.255 -6.758 -37.257 1.00 0.00 C ATOM 954 C GLY A 411 -2.795 -5.449 -36.670 1.00 0.00 C ATOM 955 O GLY A 411 -2.127 -4.414 -36.764 1.00 0.00 O ATOM 0 H GLY A 411 -3.727 -8.199 -37.657 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.239 -6.917 -36.895 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.196 -6.663 -38.341 1.00 0.00 H new ATOM 959 N TYR A 412 -3.999 -5.494 -36.057 1.00 0.00 N ATOM 960 CA TYR A 412 -4.628 -4.316 -35.397 1.00 0.00 C ATOM 961 C TYR A 412 -4.247 -4.235 -33.905 1.00 0.00 C ATOM 962 O TYR A 412 -4.801 -3.420 -33.156 1.00 0.00 O ATOM 963 CB TYR A 412 -6.168 -4.355 -35.592 1.00 0.00 C ATOM 964 CG TYR A 412 -6.590 -4.172 -37.059 1.00 0.00 C ATOM 965 CD1 TYR A 412 -6.697 -5.264 -37.923 1.00 0.00 C ATOM 966 CD2 TYR A 412 -6.854 -2.907 -37.586 1.00 0.00 C ATOM 967 CE1 TYR A 412 -7.050 -5.100 -39.246 1.00 0.00 C ATOM 968 CE2 TYR A 412 -7.212 -2.740 -38.909 1.00 0.00 C ATOM 969 CZ TYR A 412 -7.308 -3.839 -39.737 1.00 0.00 C ATOM 970 OH TYR A 412 -7.665 -3.673 -41.063 1.00 0.00 O ATOM 0 H TYR A 412 -4.564 -6.341 -36.003 1.00 0.00 H new ATOM 0 HA TYR A 412 -4.246 -3.411 -35.870 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -6.552 -5.307 -35.225 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.626 -3.572 -34.987 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -6.499 -6.257 -37.547 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.777 -2.041 -36.946 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -7.124 -5.959 -39.896 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.416 -1.752 -39.294 1.00 0.00 H new ATOM 0 HH TYR A 412 -7.813 -2.722 -41.245 1.00 0.00 H new ATOM 980 N LEU A 413 -3.278 -5.072 -33.500 1.00 0.00 N ATOM 981 CA LEU A 413 -2.709 -5.087 -32.143 1.00 0.00 C ATOM 982 C LEU A 413 -1.255 -5.604 -32.214 1.00 0.00 C ATOM 983 O LEU A 413 -0.941 -6.510 -32.995 1.00 0.00 O ATOM 984 CB LEU A 413 -3.564 -5.942 -31.155 1.00 0.00 C ATOM 985 CG LEU A 413 -3.855 -7.431 -31.560 1.00 0.00 C ATOM 986 CD1 LEU A 413 -4.275 -8.264 -30.339 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.935 -7.546 -32.658 1.00 0.00 C ATOM 0 H LEU A 413 -2.861 -5.769 -34.117 1.00 0.00 H new ATOM 0 HA LEU A 413 -2.717 -4.070 -31.752 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -3.059 -5.947 -30.189 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -4.520 -5.438 -31.012 1.00 0.00 H new ATOM 0 HG LEU A 413 -2.922 -7.824 -31.965 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -4.470 -9.291 -30.649 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -3.475 -8.254 -29.599 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -5.178 -7.839 -29.902 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.097 -8.596 -32.900 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -5.867 -7.108 -32.299 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -4.605 -7.015 -33.551 1.00 0.00 H new ATOM 999 N LYS A 414 -0.366 -4.999 -31.411 1.00 0.00 N ATOM 1000 CA LYS A 414 1.090 -5.288 -31.429 1.00 0.00 C ATOM 1001 C LYS A 414 1.571 -5.875 -30.075 1.00 0.00 C ATOM 1002 O LYS A 414 0.933 -5.654 -29.043 1.00 0.00 O ATOM 1003 CB LYS A 414 1.886 -3.991 -31.763 1.00 0.00 C ATOM 1004 CG LYS A 414 1.513 -2.784 -30.873 1.00 0.00 C ATOM 1005 CD LYS A 414 2.501 -1.600 -30.986 1.00 0.00 C ATOM 1006 CE LYS A 414 3.857 -1.897 -30.321 1.00 0.00 C ATOM 1007 NZ LYS A 414 3.717 -2.130 -28.852 1.00 0.00 N ATOM 0 H LYS A 414 -0.631 -4.292 -30.726 1.00 0.00 H new ATOM 0 HA LYS A 414 1.274 -6.035 -32.201 1.00 0.00 H new ATOM 0 HB2 LYS A 414 2.952 -4.193 -31.657 1.00 0.00 H new ATOM 0 HB3 LYS A 414 1.713 -3.728 -32.807 1.00 0.00 H new ATOM 0 HG2 LYS A 414 0.515 -2.440 -31.143 1.00 0.00 H new ATOM 0 HG3 LYS A 414 1.468 -3.110 -29.834 1.00 0.00 H new ATOM 0 HD2 LYS A 414 2.660 -1.363 -32.038 1.00 0.00 H new ATOM 0 HD3 LYS A 414 2.059 -0.717 -30.524 1.00 0.00 H new ATOM 0 HE2 LYS A 414 4.305 -2.775 -30.787 1.00 0.00 H new ATOM 0 HE3 LYS A 414 4.537 -1.062 -30.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 4.382 -1.517 -28.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 2.744 -1.910 -28.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 3.927 -3.126 -28.637 1.00 0.00 H new ATOM 1021 N PRO A 415 2.702 -6.661 -30.074 1.00 0.00 N ATOM 1022 CA PRO A 415 3.403 -7.054 -28.828 1.00 0.00 C ATOM 1023 C PRO A 415 4.139 -5.858 -28.173 1.00 0.00 C ATOM 1024 O PRO A 415 4.459 -4.874 -28.852 1.00 0.00 O ATOM 1025 CB PRO A 415 4.391 -8.153 -29.299 1.00 0.00 C ATOM 1026 CG PRO A 415 4.644 -7.844 -30.745 1.00 0.00 C ATOM 1027 CD PRO A 415 3.347 -7.259 -31.275 1.00 0.00 C ATOM 0 HA PRO A 415 2.719 -7.406 -28.056 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.315 -8.129 -28.721 1.00 0.00 H new ATOM 0 HB3 PRO A 415 3.964 -9.148 -29.176 1.00 0.00 H new ATOM 0 HG2 PRO A 415 5.466 -7.137 -30.856 1.00 0.00 H new ATOM 0 HG3 PRO A 415 4.921 -8.744 -31.295 1.00 0.00 H new ATOM 0 HD2 PRO A 415 3.533 -6.508 -32.043 1.00 0.00 H new ATOM 0 HD3 PRO A 415 2.718 -8.027 -31.725 1.00 0.00 H new ATOM 1035 N ASP A 416 4.407 -5.961 -26.856 1.00 0.00 N ATOM 1036 CA ASP A 416 5.045 -4.880 -26.079 1.00 0.00 C ATOM 1037 C ASP A 416 5.758 -5.488 -24.855 1.00 0.00 C ATOM 1038 O ASP A 416 5.198 -6.348 -24.177 1.00 0.00 O ATOM 1039 CB ASP A 416 3.975 -3.824 -25.641 1.00 0.00 C ATOM 1040 CG ASP A 416 4.555 -2.413 -25.416 1.00 0.00 C ATOM 1041 OD1 ASP A 416 5.581 -2.287 -24.721 1.00 0.00 O ATOM 1042 OD2 ASP A 416 4.015 -1.432 -25.973 1.00 0.00 O ATOM 0 H ASP A 416 4.189 -6.791 -26.304 1.00 0.00 H new ATOM 0 HA ASP A 416 5.783 -4.369 -26.698 1.00 0.00 H new ATOM 0 HB2 ASP A 416 3.197 -3.771 -26.402 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.498 -4.162 -24.721 1.00 0.00 H new ATOM 1047 N ASN A 417 6.964 -4.988 -24.531 1.00 0.00 N ATOM 1048 CA ASN A 417 7.883 -5.652 -23.567 1.00 0.00 C ATOM 1049 C ASN A 417 7.660 -5.181 -22.114 1.00 0.00 C ATOM 1050 O ASN A 417 8.582 -5.222 -21.289 1.00 0.00 O ATOM 1051 CB ASN A 417 9.357 -5.430 -24.011 1.00 0.00 C ATOM 1052 CG ASN A 417 9.678 -6.035 -25.385 1.00 0.00 C ATOM 1053 OD1 ASN A 417 9.533 -5.376 -26.413 1.00 0.00 O ATOM 1054 ND2 ASN A 417 10.107 -7.289 -25.410 1.00 0.00 N ATOM 0 H ASN A 417 7.334 -4.121 -24.921 1.00 0.00 H new ATOM 0 HA ASN A 417 7.661 -6.719 -23.577 1.00 0.00 H new ATOM 0 HB2 ASN A 417 9.564 -4.360 -24.036 1.00 0.00 H new ATOM 0 HB3 ASN A 417 10.023 -5.866 -23.266 1.00 0.00 H new ATOM 0 HD21 ASN A 417 10.328 -7.735 -26.300 1.00 0.00 H new ATOM 0 HD22 ASN A 417 10.216 -7.808 -24.539 1.00 0.00 H new ATOM 1061 N ARG A 418 6.432 -4.761 -21.797 1.00 0.00 N ATOM 1062 CA ARG A 418 6.039 -4.376 -20.429 1.00 0.00 C ATOM 1063 C ARG A 418 5.626 -5.615 -19.601 1.00 0.00 C ATOM 1064 O ARG A 418 5.846 -5.649 -18.384 1.00 0.00 O ATOM 1065 CB ARG A 418 4.894 -3.327 -20.488 1.00 0.00 C ATOM 1066 CG ARG A 418 5.317 -1.831 -20.518 1.00 0.00 C ATOM 1067 CD ARG A 418 6.223 -1.442 -21.700 1.00 0.00 C ATOM 1068 NE ARG A 418 7.633 -1.811 -21.503 1.00 0.00 N ATOM 1069 CZ ARG A 418 8.578 -1.794 -22.461 1.00 0.00 C ATOM 1070 NH1 ARG A 418 8.275 -1.516 -23.728 1.00 0.00 N ATOM 1071 NH2 ARG A 418 9.828 -2.088 -22.137 1.00 0.00 N ATOM 0 H ARG A 418 5.678 -4.677 -22.479 1.00 0.00 H new ATOM 0 HA ARG A 418 6.896 -3.926 -19.929 1.00 0.00 H new ATOM 0 HB2 ARG A 418 4.294 -3.528 -21.375 1.00 0.00 H new ATOM 0 HB3 ARG A 418 4.247 -3.480 -19.624 1.00 0.00 H new ATOM 0 HG2 ARG A 418 4.419 -1.214 -20.548 1.00 0.00 H new ATOM 0 HG3 ARG A 418 5.835 -1.595 -19.588 1.00 0.00 H new ATOM 0 HD2 ARG A 418 5.853 -1.923 -22.605 1.00 0.00 H new ATOM 0 HD3 ARG A 418 6.156 -0.366 -21.860 1.00 0.00 H new ATOM 0 HE ARG A 418 7.917 -2.102 -20.568 1.00 0.00 H new ATOM 0 HH11 ARG A 418 7.310 -1.310 -23.988 1.00 0.00 H new ATOM 0 HH12 ARG A 418 9.008 -1.509 -24.438 1.00 0.00 H new ATOM 0 HH21 ARG A 418 10.063 -2.323 -21.173 1.00 0.00 H new ATOM 0 HH22 ARG A 418 10.556 -2.079 -22.852 1.00 0.00 H new ATOM 1085 N GLY A 419 5.019 -6.622 -20.265 1.00 0.00 N ATOM 1086 CA GLY A 419 4.629 -7.873 -19.596 1.00 0.00 C ATOM 1087 C GLY A 419 3.296 -7.787 -18.865 1.00 0.00 C ATOM 1088 O GLY A 419 3.162 -8.290 -17.743 1.00 0.00 O ATOM 0 H GLY A 419 4.791 -6.590 -21.259 1.00 0.00 H new ATOM 0 HA2 GLY A 419 4.576 -8.670 -20.338 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.406 -8.152 -18.884 1.00 0.00 H new ATOM 1092 N GLY A 420 2.312 -7.137 -19.500 1.00 0.00 N ATOM 1093 CA GLY A 420 0.980 -6.977 -18.918 1.00 0.00 C ATOM 1094 C GLY A 420 0.013 -8.054 -19.363 1.00 0.00 C ATOM 1095 O GLY A 420 0.152 -9.218 -18.964 1.00 0.00 O ATOM 0 H GLY A 420 2.418 -6.713 -20.421 1.00 0.00 H new ATOM 0 HA2 GLY A 420 1.059 -6.992 -17.831 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.582 -6.001 -19.195 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.974 -7.666 -20.185 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.952 -8.602 -20.763 1.00 0.00 C ATOM 1101 C GLU A 421 -1.276 -9.423 -21.878 1.00 0.00 C ATOM 1102 O GLU A 421 -0.203 -9.058 -22.370 1.00 0.00 O ATOM 1103 CB GLU A 421 -3.191 -7.850 -21.332 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.978 -6.942 -20.345 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.270 -5.630 -19.915 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -2.568 -5.025 -20.748 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -3.419 -5.204 -18.740 1.00 0.00 O ATOM 0 H GLU A 421 -1.117 -6.696 -20.468 1.00 0.00 H new ATOM 0 HA GLU A 421 -2.301 -9.267 -19.973 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.860 -7.234 -22.168 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.881 -8.591 -21.735 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -4.932 -6.683 -20.803 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -4.201 -7.521 -19.449 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.898 -10.542 -22.258 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.412 -11.422 -23.341 1.00 0.00 C ATOM 1116 C VAL A 422 -2.609 -11.806 -24.210 1.00 0.00 C ATOM 1117 O VAL A 422 -3.659 -12.201 -23.677 1.00 0.00 O ATOM 1118 CB VAL A 422 -0.701 -12.735 -22.795 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.261 -13.682 -23.945 1.00 0.00 C ATOM 1120 CG2 VAL A 422 0.504 -12.392 -21.880 1.00 0.00 C ATOM 0 H VAL A 422 -2.760 -10.871 -21.824 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.661 -10.878 -23.914 1.00 0.00 H new ATOM 0 HB VAL A 422 -1.443 -13.264 -22.197 1.00 0.00 H new ATOM 0 HG11 VAL A 422 0.220 -14.565 -23.525 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.135 -13.984 -24.522 1.00 0.00 H new ATOM 0 HG13 VAL A 422 0.441 -13.162 -24.596 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.965 -13.314 -21.525 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.236 -11.813 -22.444 1.00 0.00 H new ATOM 0 HG23 VAL A 422 0.159 -11.808 -21.027 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.465 -11.642 -25.535 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.480 -12.068 -26.513 1.00 0.00 C ATOM 1132 C ILE A 423 -2.949 -13.257 -27.309 1.00 0.00 C ATOM 1133 O ILE A 423 -1.859 -13.181 -27.875 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.859 -10.905 -27.512 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.445 -9.684 -26.742 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.829 -11.385 -28.628 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.609 -9.995 -25.827 1.00 0.00 C ATOM 0 H ILE A 423 -1.643 -11.211 -25.958 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.378 -12.346 -25.961 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.940 -10.589 -28.006 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.649 -9.233 -26.150 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.765 -8.937 -27.468 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -5.062 -10.552 -29.291 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.358 -12.184 -29.201 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.749 -11.757 -28.176 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.943 -9.079 -25.339 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.428 -10.415 -26.410 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.295 -10.715 -25.071 1.00 0.00 H new ATOM 1149 N THR A 424 -3.737 -14.335 -27.354 1.00 0.00 N ATOM 1150 CA THR A 424 -3.484 -15.492 -28.220 1.00 0.00 C ATOM 1151 C THR A 424 -4.479 -15.471 -29.383 1.00 0.00 C ATOM 1152 O THR A 424 -5.605 -14.964 -29.241 1.00 0.00 O ATOM 1153 CB THR A 424 -3.610 -16.835 -27.427 1.00 0.00 C ATOM 1154 OG1 THR A 424 -4.844 -16.856 -26.685 1.00 0.00 O ATOM 1155 CG2 THR A 424 -2.432 -17.044 -26.468 1.00 0.00 C ATOM 0 H THR A 424 -4.578 -14.431 -26.784 1.00 0.00 H new ATOM 0 HA THR A 424 -2.465 -15.429 -28.601 1.00 0.00 H new ATOM 0 HB THR A 424 -3.601 -17.647 -28.154 1.00 0.00 H new ATOM 0 HG1 THR A 424 -4.916 -17.701 -26.193 1.00 0.00 H new ATOM 0 HG21 THR A 424 -2.558 -17.988 -25.937 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.501 -17.068 -27.035 1.00 0.00 H new ATOM 0 HG23 THR A 424 -2.398 -16.225 -25.749 1.00 0.00 H new ATOM 1163 N ALA A 425 -4.054 -16.021 -30.520 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.834 -16.019 -31.765 1.00 0.00 C ATOM 1165 C ALA A 425 -4.229 -17.016 -32.753 1.00 0.00 C ATOM 1166 O ALA A 425 -3.005 -17.048 -32.911 1.00 0.00 O ATOM 1167 CB ALA A 425 -4.863 -14.604 -32.370 1.00 0.00 C ATOM 0 H ALA A 425 -3.150 -16.486 -30.607 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.859 -16.319 -31.548 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -5.444 -14.614 -33.292 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -5.321 -13.914 -31.661 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -3.845 -14.280 -32.586 1.00 0.00 H new ATOM 1173 N SER A 426 -5.085 -17.817 -33.422 1.00 0.00 N ATOM 1174 CA SER A 426 -4.631 -18.808 -34.410 1.00 0.00 C ATOM 1175 C SER A 426 -4.038 -18.102 -35.658 1.00 0.00 C ATOM 1176 O SER A 426 -4.769 -17.596 -36.523 1.00 0.00 O ATOM 1177 CB SER A 426 -5.792 -19.748 -34.797 1.00 0.00 C ATOM 1178 OG SER A 426 -6.257 -20.483 -33.675 1.00 0.00 O ATOM 0 H SER A 426 -6.096 -17.793 -33.292 1.00 0.00 H new ATOM 0 HA SER A 426 -3.841 -19.412 -33.964 1.00 0.00 H new ATOM 0 HB2 SER A 426 -6.611 -19.164 -35.217 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.461 -20.437 -35.574 1.00 0.00 H new ATOM 0 HG SER A 426 -6.690 -19.874 -33.041 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.697 -18.060 -35.708 1.00 0.00 N ATOM 1185 CA PHE A 427 -1.917 -17.413 -36.766 1.00 0.00 C ATOM 1186 C PHE A 427 -0.702 -18.297 -37.125 1.00 0.00 C ATOM 1187 O PHE A 427 -0.036 -18.838 -36.231 1.00 0.00 O ATOM 1188 CB PHE A 427 -1.463 -15.998 -36.295 1.00 0.00 C ATOM 1189 CG PHE A 427 -0.476 -15.283 -37.232 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.826 -14.986 -38.547 1.00 0.00 C ATOM 1191 CD2 PHE A 427 0.806 -14.928 -36.801 1.00 0.00 C ATOM 1192 CE1 PHE A 427 0.062 -14.354 -39.399 1.00 0.00 C ATOM 1193 CE2 PHE A 427 1.691 -14.293 -37.651 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.323 -14.011 -38.952 1.00 0.00 C ATOM 0 H PHE A 427 -2.112 -18.489 -34.991 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.531 -17.293 -37.658 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -2.347 -15.371 -36.177 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -1.004 -16.090 -35.311 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.808 -15.254 -38.908 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.109 -15.153 -35.789 1.00 0.00 H new ATOM 0 HE1 PHE A 427 -0.231 -14.129 -40.414 1.00 0.00 H new ATOM 0 HE2 PHE A 427 2.673 -14.016 -37.297 1.00 0.00 H new ATOM 0 HZ PHE A 427 2.019 -13.524 -39.618 1.00 0.00 H new ATOM 1204 N ASP A 428 -0.448 -18.427 -38.450 1.00 0.00 N ATOM 1205 CA ASP A 428 0.708 -19.154 -39.026 1.00 0.00 C ATOM 1206 C ASP A 428 0.669 -20.668 -38.663 1.00 0.00 C ATOM 1207 O ASP A 428 1.701 -21.334 -38.532 1.00 0.00 O ATOM 1208 CB ASP A 428 2.048 -18.454 -38.596 1.00 0.00 C ATOM 1209 CG ASP A 428 3.272 -18.874 -39.434 1.00 0.00 C ATOM 1210 OD1 ASP A 428 3.339 -18.491 -40.622 1.00 0.00 O ATOM 1211 OD2 ASP A 428 4.160 -19.597 -38.924 1.00 0.00 O ATOM 0 H ASP A 428 -1.054 -18.020 -39.162 1.00 0.00 H new ATOM 0 HA ASP A 428 0.650 -19.110 -40.114 1.00 0.00 H new ATOM 0 HB2 ASP A 428 1.922 -17.374 -38.672 1.00 0.00 H new ATOM 0 HB3 ASP A 428 2.244 -18.680 -37.548 1.00 0.00 H new ATOM 1216 N GLY A 429 -0.560 -21.207 -38.527 1.00 0.00 N ATOM 1217 CA GLY A 429 -0.778 -22.638 -38.236 1.00 0.00 C ATOM 1218 C GLY A 429 -0.630 -22.999 -36.757 1.00 0.00 C ATOM 1219 O GLY A 429 -0.758 -24.171 -36.386 1.00 0.00 O ATOM 0 H GLY A 429 -1.421 -20.668 -38.615 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -1.777 -22.919 -38.570 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -0.070 -23.229 -38.817 1.00 0.00 H new ATOM 1223 N GLU A 430 -0.365 -21.988 -35.916 1.00 0.00 N ATOM 1224 CA GLU A 430 -0.172 -22.138 -34.457 1.00 0.00 C ATOM 1225 C GLU A 430 -1.075 -21.141 -33.721 1.00 0.00 C ATOM 1226 O GLU A 430 -1.727 -20.317 -34.358 1.00 0.00 O ATOM 1227 CB GLU A 430 1.306 -21.854 -34.067 1.00 0.00 C ATOM 1228 CG GLU A 430 2.359 -22.705 -34.802 1.00 0.00 C ATOM 1229 CD GLU A 430 3.801 -22.347 -34.385 1.00 0.00 C ATOM 1230 OE1 GLU A 430 4.307 -21.283 -34.810 1.00 0.00 O ATOM 1231 OE2 GLU A 430 4.428 -23.111 -33.618 1.00 0.00 O ATOM 0 H GLU A 430 -0.276 -21.022 -36.233 1.00 0.00 H new ATOM 0 HA GLU A 430 -0.425 -23.161 -34.177 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.518 -20.802 -34.256 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.418 -22.014 -32.995 1.00 0.00 H new ATOM 0 HG2 GLU A 430 2.176 -23.760 -34.598 1.00 0.00 H new ATOM 0 HG3 GLU A 430 2.249 -22.565 -35.877 1.00 0.00 H new ATOM 1238 N THR A 431 -1.139 -21.234 -32.386 1.00 0.00 N ATOM 1239 CA THR A 431 -1.691 -20.150 -31.555 1.00 0.00 C ATOM 1240 C THR A 431 -0.545 -19.162 -31.223 1.00 0.00 C ATOM 1241 O THR A 431 0.339 -19.453 -30.405 1.00 0.00 O ATOM 1242 CB THR A 431 -2.408 -20.682 -30.255 1.00 0.00 C ATOM 1243 OG1 THR A 431 -2.831 -19.578 -29.432 1.00 0.00 O ATOM 1244 CG2 THR A 431 -1.537 -21.650 -29.424 1.00 0.00 C ATOM 0 H THR A 431 -0.817 -22.045 -31.858 1.00 0.00 H new ATOM 0 HA THR A 431 -2.471 -19.635 -32.116 1.00 0.00 H new ATOM 0 HB THR A 431 -3.273 -21.251 -30.595 1.00 0.00 H new ATOM 0 HG1 THR A 431 -3.276 -19.920 -28.629 1.00 0.00 H new ATOM 0 HG21 THR A 431 -2.093 -21.976 -28.545 1.00 0.00 H new ATOM 0 HG22 THR A 431 -1.276 -22.517 -30.031 1.00 0.00 H new ATOM 0 HG23 THR A 431 -0.626 -21.141 -29.109 1.00 0.00 H new ATOM 1252 N HIS A 432 -0.517 -18.021 -31.932 1.00 0.00 N ATOM 1253 CA HIS A 432 0.509 -16.982 -31.722 1.00 0.00 C ATOM 1254 C HIS A 432 0.059 -16.049 -30.589 1.00 0.00 C ATOM 1255 O HIS A 432 -1.089 -15.592 -30.567 1.00 0.00 O ATOM 1256 CB HIS A 432 0.758 -16.181 -33.025 1.00 0.00 C ATOM 1257 CG HIS A 432 1.998 -15.307 -33.010 1.00 0.00 C ATOM 1258 ND1 HIS A 432 3.121 -15.586 -33.752 1.00 0.00 N ATOM 1259 CD2 HIS A 432 2.268 -14.143 -32.367 1.00 0.00 C ATOM 1260 CE1 HIS A 432 4.019 -14.637 -33.569 1.00 0.00 C ATOM 1261 NE2 HIS A 432 3.523 -13.749 -32.733 1.00 0.00 N ATOM 0 H HIS A 432 -1.195 -17.793 -32.659 1.00 0.00 H new ATOM 0 HA HIS A 432 1.449 -17.459 -31.444 1.00 0.00 H new ATOM 0 HB2 HIS A 432 0.835 -16.882 -33.856 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -0.110 -15.551 -33.219 1.00 0.00 H new ATOM 0 HD2 HIS A 432 1.609 -13.622 -31.688 1.00 0.00 H new ATOM 0 HE1 HIS A 432 4.996 -14.596 -34.028 1.00 0.00 H new ATOM 0 HE2 HIS A 432 3.998 -12.906 -32.412 1.00 0.00 H new ATOM 1270 N SER A 433 0.982 -15.777 -29.667 1.00 0.00 N ATOM 1271 CA SER A 433 0.742 -14.937 -28.488 1.00 0.00 C ATOM 1272 C SER A 433 1.588 -13.654 -28.561 1.00 0.00 C ATOM 1273 O SER A 433 2.720 -13.675 -29.060 1.00 0.00 O ATOM 1274 CB SER A 433 1.066 -15.738 -27.203 1.00 0.00 C ATOM 1275 OG SER A 433 2.359 -16.332 -27.265 1.00 0.00 O ATOM 0 H SER A 433 1.934 -16.139 -29.717 1.00 0.00 H new ATOM 0 HA SER A 433 -0.308 -14.646 -28.464 1.00 0.00 H new ATOM 0 HB2 SER A 433 1.010 -15.077 -26.338 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.315 -16.515 -27.059 1.00 0.00 H new ATOM 0 HG SER A 433 2.531 -16.828 -26.438 1.00 0.00 H new ATOM 1281 N ILE A 434 1.012 -12.534 -28.090 1.00 0.00 N ATOM 1282 CA ILE A 434 1.713 -11.236 -27.951 1.00 0.00 C ATOM 1283 C ILE A 434 1.519 -10.691 -26.529 1.00 0.00 C ATOM 1284 O ILE A 434 0.662 -11.174 -25.788 1.00 0.00 O ATOM 1285 CB ILE A 434 1.196 -10.145 -28.965 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.333 -9.855 -28.765 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.514 -10.543 -30.424 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.784 -8.513 -29.298 1.00 0.00 C ATOM 0 H ILE A 434 0.037 -12.499 -27.791 1.00 0.00 H new ATOM 0 HA ILE A 434 2.764 -11.430 -28.166 1.00 0.00 H new ATOM 0 HB ILE A 434 1.730 -9.218 -28.755 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.908 -10.640 -29.256 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.565 -9.908 -27.701 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.146 -9.772 -31.100 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.592 -10.648 -30.546 1.00 0.00 H new ATOM 0 HG23 ILE A 434 1.029 -11.491 -30.656 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.852 -8.391 -29.120 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -0.239 -7.718 -28.790 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.586 -8.462 -30.369 1.00 0.00 H new ATOM 1300 N GLN A 435 2.290 -9.649 -26.184 1.00 0.00 N ATOM 1301 CA GLN A 435 2.190 -8.955 -24.884 1.00 0.00 C ATOM 1302 C GLN A 435 1.655 -7.525 -25.069 1.00 0.00 C ATOM 1303 O GLN A 435 1.887 -6.884 -26.085 1.00 0.00 O ATOM 1304 CB GLN A 435 3.559 -8.899 -24.193 1.00 0.00 C ATOM 1305 CG GLN A 435 4.109 -10.241 -23.685 1.00 0.00 C ATOM 1306 CD GLN A 435 5.479 -10.110 -23.004 1.00 0.00 C ATOM 1307 OE1 GLN A 435 6.278 -11.041 -23.009 1.00 0.00 O ATOM 1308 NE2 GLN A 435 5.774 -8.944 -22.426 1.00 0.00 N ATOM 0 H GLN A 435 3.005 -9.260 -26.799 1.00 0.00 H new ATOM 0 HA GLN A 435 1.496 -9.518 -24.260 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.280 -8.474 -24.891 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.491 -8.213 -23.349 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.399 -10.675 -22.980 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.191 -10.934 -24.522 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.094 -8.184 -22.434 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.680 -8.813 -21.976 1.00 0.00 H new ATOM 1317 N LEU A 436 0.902 -7.065 -24.071 1.00 0.00 N ATOM 1318 CA LEU A 436 0.291 -5.722 -24.014 1.00 0.00 C ATOM 1319 C LEU A 436 0.916 -4.951 -22.821 1.00 0.00 C ATOM 1320 O LEU A 436 1.425 -5.589 -21.885 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.266 -5.836 -23.842 1.00 0.00 C ATOM 1322 CG LEU A 436 -2.116 -6.338 -25.076 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -1.702 -7.737 -25.567 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -3.630 -6.318 -24.744 1.00 0.00 C ATOM 0 H LEU A 436 0.689 -7.630 -23.249 1.00 0.00 H new ATOM 0 HA LEU A 436 0.484 -5.185 -24.943 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.461 -6.509 -23.007 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.643 -4.854 -23.555 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.912 -5.642 -25.890 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -2.323 -8.023 -26.416 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -0.656 -7.721 -25.873 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -1.833 -8.459 -24.761 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -4.196 -6.667 -25.607 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -3.825 -6.972 -23.894 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -3.935 -5.301 -24.497 1.00 0.00 H new ATOM 1336 N PRO A 437 0.925 -3.580 -22.832 1.00 0.00 N ATOM 1337 CA PRO A 437 1.286 -2.792 -21.630 1.00 0.00 C ATOM 1338 C PRO A 437 0.164 -2.853 -20.550 1.00 0.00 C ATOM 1339 O PRO A 437 -0.995 -2.545 -20.859 1.00 0.00 O ATOM 1340 CB PRO A 437 1.485 -1.358 -22.195 1.00 0.00 C ATOM 1341 CG PRO A 437 0.629 -1.308 -23.432 1.00 0.00 C ATOM 1342 CD PRO A 437 0.636 -2.711 -24.007 1.00 0.00 C ATOM 0 HA PRO A 437 2.173 -3.166 -21.119 1.00 0.00 H new ATOM 0 HB2 PRO A 437 1.179 -0.602 -21.472 1.00 0.00 H new ATOM 0 HB3 PRO A 437 2.532 -1.168 -22.431 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.386 -0.991 -23.191 1.00 0.00 H new ATOM 0 HG3 PRO A 437 1.025 -0.591 -24.151 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.322 -2.961 -24.462 1.00 0.00 H new ATOM 0 HD3 PRO A 437 1.395 -2.821 -24.781 1.00 0.00 H new ATOM 1350 N PRO A 438 0.503 -3.201 -19.251 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.503 -3.455 -18.199 1.00 0.00 C ATOM 1352 C PRO A 438 -1.195 -2.166 -17.759 1.00 0.00 C ATOM 1353 O PRO A 438 -0.539 -1.135 -17.557 1.00 0.00 O ATOM 1354 CB PRO A 438 0.326 -4.073 -17.042 1.00 0.00 C ATOM 1355 CG PRO A 438 1.679 -3.463 -17.210 1.00 0.00 C ATOM 1356 CD PRO A 438 1.881 -3.341 -18.707 1.00 0.00 C ATOM 0 HA PRO A 438 -1.308 -4.107 -18.539 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -0.103 -3.833 -16.069 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.365 -5.160 -17.114 1.00 0.00 H new ATOM 0 HG2 PRO A 438 1.734 -2.488 -16.725 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.450 -4.087 -16.759 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.497 -2.477 -18.957 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.383 -4.219 -19.114 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.517 -2.226 -17.625 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.323 -1.081 -17.195 1.00 0.00 C ATOM 1366 C VAL A 439 -3.762 -1.243 -15.728 1.00 0.00 C ATOM 1367 O VAL A 439 -3.757 -2.352 -15.173 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.567 -0.889 -18.129 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.131 -0.770 -19.606 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.597 -2.017 -17.947 1.00 0.00 C ATOM 0 H VAL A 439 -3.062 -3.068 -17.811 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.705 -0.187 -17.269 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.053 0.043 -17.839 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.011 -0.637 -20.236 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -3.469 0.088 -19.722 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -3.605 -1.677 -19.904 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.444 -1.847 -18.612 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -5.134 -2.974 -18.186 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.944 -2.030 -16.914 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.143 -0.117 -15.118 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.615 -0.069 -13.720 1.00 0.00 C ATOM 1382 C ASN A 440 -5.852 0.837 -13.605 1.00 0.00 C ATOM 1383 O ASN A 440 -6.265 1.180 -12.496 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.467 0.419 -12.792 1.00 0.00 C ATOM 1385 CG ASN A 440 -3.053 1.872 -13.059 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -3.518 2.800 -12.399 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -2.216 2.079 -14.057 1.00 0.00 N ATOM 0 H ASN A 440 -4.135 0.794 -15.577 1.00 0.00 H new ATOM 0 HA ASN A 440 -4.907 -1.070 -13.403 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -3.782 0.322 -11.753 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.601 -0.229 -12.924 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -1.937 3.030 -14.300 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -1.847 1.288 -14.586 1.00 0.00 H new ATOM 1394 N SER A 441 -6.448 1.210 -14.758 1.00 0.00 N ATOM 1395 CA SER A 441 -7.643 2.070 -14.799 1.00 0.00 C ATOM 1396 C SER A 441 -8.814 1.312 -15.449 1.00 0.00 C ATOM 1397 O SER A 441 -8.647 0.641 -16.474 1.00 0.00 O ATOM 1398 CB SER A 441 -7.329 3.363 -15.581 1.00 0.00 C ATOM 1399 OG SER A 441 -8.475 4.188 -15.717 1.00 0.00 O ATOM 0 H SER A 441 -6.115 0.924 -15.679 1.00 0.00 H new ATOM 0 HA SER A 441 -7.929 2.339 -13.782 1.00 0.00 H new ATOM 0 HB2 SER A 441 -6.542 3.916 -15.068 1.00 0.00 H new ATOM 0 HB3 SER A 441 -6.947 3.106 -16.569 1.00 0.00 H new ATOM 0 HG SER A 441 -8.238 4.998 -16.216 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.008 1.495 -14.861 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.242 0.781 -15.238 1.00 0.00 C ATOM 1407 C ALA A 442 -11.870 1.380 -16.503 1.00 0.00 C ATOM 1408 O ALA A 442 -12.518 0.678 -17.284 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.217 0.815 -14.056 1.00 0.00 C ATOM 0 H ALA A 442 -10.146 2.155 -14.096 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.001 -0.256 -15.472 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.133 0.289 -14.325 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -11.760 0.330 -13.193 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.452 1.850 -13.808 1.00 0.00 H new ATOM 1415 N SER A 443 -11.645 2.685 -16.698 1.00 0.00 N ATOM 1416 CA SER A 443 -12.037 3.388 -17.924 1.00 0.00 C ATOM 1417 C SER A 443 -11.105 2.981 -19.089 1.00 0.00 C ATOM 1418 O SER A 443 -11.493 3.071 -20.263 1.00 0.00 O ATOM 1419 CB SER A 443 -11.987 4.916 -17.684 1.00 0.00 C ATOM 1420 OG SER A 443 -12.795 5.291 -16.574 1.00 0.00 O ATOM 0 H SER A 443 -11.186 3.282 -16.010 1.00 0.00 H new ATOM 0 HA SER A 443 -13.057 3.111 -18.193 1.00 0.00 H new ATOM 0 HB2 SER A 443 -10.957 5.225 -17.508 1.00 0.00 H new ATOM 0 HB3 SER A 443 -12.328 5.438 -18.578 1.00 0.00 H new ATOM 0 HG SER A 443 -12.743 6.261 -16.445 1.00 0.00 H new ATOM 1426 N PHE A 444 -9.882 2.486 -18.748 1.00 0.00 N ATOM 1427 CA PHE A 444 -8.864 2.128 -19.757 1.00 0.00 C ATOM 1428 C PHE A 444 -9.088 0.676 -20.205 1.00 0.00 C ATOM 1429 O PHE A 444 -8.633 0.289 -21.283 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.413 2.354 -19.233 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.397 2.701 -20.335 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -5.932 1.731 -21.226 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -5.915 4.005 -20.485 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -5.036 2.048 -22.223 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -5.012 4.320 -21.484 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.571 3.341 -22.350 1.00 0.00 C ATOM 0 H PHE A 444 -9.586 2.329 -17.785 1.00 0.00 H new ATOM 0 HA PHE A 444 -8.977 2.788 -20.617 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.424 3.158 -18.497 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.080 1.454 -18.716 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.281 0.713 -21.131 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -6.253 4.778 -19.811 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.697 1.283 -22.906 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -4.652 5.333 -21.586 1.00 0.00 H new ATOM 0 HZ PHE A 444 -3.862 3.586 -23.127 1.00 0.00 H new ATOM 1446 N ALA A 445 -9.791 -0.118 -19.352 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.273 -1.469 -19.706 1.00 0.00 C ATOM 1448 C ALA A 445 -10.961 -1.435 -21.064 1.00 0.00 C ATOM 1449 O ALA A 445 -10.492 -2.010 -22.037 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.285 -1.985 -18.669 1.00 0.00 C ATOM 0 H ALA A 445 -10.036 0.166 -18.403 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.408 -2.132 -19.730 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.623 -2.981 -18.955 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.811 -2.030 -17.689 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.140 -1.310 -18.628 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.026 -0.621 -21.085 1.00 0.00 N ATOM 1457 CA LEU A 446 -12.941 -0.482 -22.211 1.00 0.00 C ATOM 1458 C LEU A 446 -12.241 0.218 -23.365 1.00 0.00 C ATOM 1459 O LEU A 446 -12.397 -0.171 -24.509 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.187 0.324 -21.752 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.800 -0.103 -20.378 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -16.046 0.733 -20.026 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -15.094 -1.622 -20.338 1.00 0.00 C ATOM 0 H LEU A 446 -12.276 -0.028 -20.294 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.259 -1.466 -22.555 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -13.915 1.378 -21.696 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -14.958 0.234 -22.517 1.00 0.00 H new ATOM 0 HG LEU A 446 -14.054 0.101 -19.610 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -16.443 0.407 -19.065 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -15.773 1.786 -19.967 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.805 0.598 -20.797 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -15.519 -1.885 -19.369 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -15.802 -1.876 -21.126 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.168 -2.176 -20.490 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.428 1.235 -23.019 1.00 0.00 N ATOM 1476 CA ARG A 447 -10.666 2.039 -23.984 1.00 0.00 C ATOM 1477 C ARG A 447 -9.666 1.165 -24.786 1.00 0.00 C ATOM 1478 O ARG A 447 -9.393 1.452 -25.964 1.00 0.00 O ATOM 1479 CB ARG A 447 -9.959 3.213 -23.234 1.00 0.00 C ATOM 1480 CG ARG A 447 -9.217 4.260 -24.117 1.00 0.00 C ATOM 1481 CD ARG A 447 -7.764 3.873 -24.452 1.00 0.00 C ATOM 1482 NE ARG A 447 -7.154 4.809 -25.410 1.00 0.00 N ATOM 1483 CZ ARG A 447 -7.021 4.592 -26.737 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -7.512 3.489 -27.313 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -6.402 5.498 -27.485 1.00 0.00 N ATOM 0 H ARG A 447 -11.283 1.521 -22.051 1.00 0.00 H new ATOM 0 HA ARG A 447 -11.351 2.464 -24.718 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -10.708 3.738 -22.640 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.240 2.786 -22.535 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -9.771 4.395 -25.046 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -9.218 5.221 -23.603 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -7.173 3.854 -23.536 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -7.743 2.865 -24.866 1.00 0.00 H new ATOM 0 HE ARG A 447 -6.803 5.693 -25.042 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -7.998 2.792 -26.749 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -7.401 3.345 -28.317 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -6.033 6.347 -27.057 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -6.296 5.345 -28.488 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.154 0.087 -24.156 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.146 -0.798 -24.772 1.00 0.00 C ATOM 1501 C PHE A 448 -8.766 -1.587 -25.953 1.00 0.00 C ATOM 1502 O PHE A 448 -8.160 -1.678 -27.029 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.520 -1.755 -23.704 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.030 -2.081 -23.928 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -5.570 -2.587 -25.149 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.087 -1.864 -22.921 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -4.231 -2.863 -25.349 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -3.746 -2.143 -23.123 1.00 0.00 C ATOM 1509 CZ PHE A 448 -3.319 -2.640 -24.336 1.00 0.00 C ATOM 0 H PHE A 448 -9.426 -0.192 -23.213 1.00 0.00 H new ATOM 0 HA PHE A 448 -7.340 -0.183 -25.171 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.635 -1.303 -22.719 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.085 -2.687 -23.695 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -6.274 -2.765 -25.949 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.409 -1.472 -21.968 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -3.897 -3.254 -26.299 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.034 -1.971 -22.330 1.00 0.00 H new ATOM 0 HZ PHE A 448 -2.272 -2.855 -24.494 1.00 0.00 H new ATOM 1519 N LEU A 449 -9.981 -2.155 -25.753 1.00 0.00 N ATOM 1520 CA LEU A 449 -10.697 -2.872 -26.840 1.00 0.00 C ATOM 1521 C LEU A 449 -11.558 -1.919 -27.683 1.00 0.00 C ATOM 1522 O LEU A 449 -12.058 -2.330 -28.718 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.510 -4.142 -26.372 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.568 -4.068 -25.201 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -11.912 -3.982 -23.819 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -13.628 -2.966 -25.395 1.00 0.00 C ATOM 0 H LEU A 449 -10.480 -2.132 -24.864 1.00 0.00 H new ATOM 0 HA LEU A 449 -9.907 -3.269 -27.478 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -12.036 -4.520 -27.249 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -10.778 -4.898 -26.088 1.00 0.00 H new ATOM 0 HG LEU A 449 -13.105 -5.016 -25.247 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -12.685 -3.933 -23.052 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.293 -4.864 -23.655 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.291 -3.088 -23.766 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.320 -2.975 -24.553 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.137 -1.995 -25.451 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.178 -3.148 -26.318 1.00 0.00 H new ATOM 1538 N GLU A 450 -11.774 -0.680 -27.197 1.00 0.00 N ATOM 1539 CA GLU A 450 -12.631 0.327 -27.871 1.00 0.00 C ATOM 1540 C GLU A 450 -12.135 0.594 -29.299 1.00 0.00 C ATOM 1541 O GLU A 450 -12.882 0.405 -30.258 1.00 0.00 O ATOM 1542 CB GLU A 450 -12.674 1.654 -27.034 1.00 0.00 C ATOM 1543 CG GLU A 450 -14.069 2.089 -26.540 1.00 0.00 C ATOM 1544 CD GLU A 450 -14.936 2.718 -27.651 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -14.618 3.854 -28.077 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -15.916 2.092 -28.111 1.00 0.00 O ATOM 0 H GLU A 450 -11.361 -0.345 -26.326 1.00 0.00 H new ATOM 0 HA GLU A 450 -13.644 -0.069 -27.937 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -12.023 1.537 -26.168 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -12.257 2.458 -27.640 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -14.588 1.223 -26.128 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -13.953 2.807 -25.728 1.00 0.00 H new ATOM 1553 N ASN A 451 -10.856 1.004 -29.411 1.00 0.00 N ATOM 1554 CA ASN A 451 -10.215 1.317 -30.704 1.00 0.00 C ATOM 1555 C ASN A 451 -10.071 0.051 -31.575 1.00 0.00 C ATOM 1556 O ASN A 451 -10.210 0.118 -32.799 1.00 0.00 O ATOM 1557 CB ASN A 451 -8.834 1.978 -30.463 1.00 0.00 C ATOM 1558 CG ASN A 451 -8.089 2.337 -31.759 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -8.302 3.405 -32.335 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -7.224 1.446 -32.228 1.00 0.00 N ATOM 0 H ASN A 451 -10.239 1.127 -28.608 1.00 0.00 H new ATOM 0 HA ASN A 451 -10.852 2.018 -31.244 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -8.972 2.883 -29.871 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.215 1.302 -29.873 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -6.713 1.636 -33.090 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -7.071 0.571 -31.727 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.803 -1.090 -30.912 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.672 -2.402 -31.570 1.00 0.00 C ATOM 1569 C PHE A 452 -10.983 -2.786 -32.297 1.00 0.00 C ATOM 1570 O PHE A 452 -10.997 -2.924 -33.521 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.255 -3.474 -30.516 1.00 0.00 C ATOM 1572 CG PHE A 452 -9.244 -4.911 -31.039 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -8.425 -5.274 -32.112 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -10.068 -5.890 -30.477 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -8.433 -6.563 -32.603 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -10.065 -7.176 -30.966 1.00 0.00 C ATOM 1577 CZ PHE A 452 -9.253 -7.511 -32.031 1.00 0.00 C ATOM 0 H PHE A 452 -9.671 -1.127 -29.901 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.893 -2.350 -32.330 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.261 -3.230 -30.143 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -9.937 -3.415 -29.668 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.778 -4.536 -32.562 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.714 -5.634 -29.650 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -7.797 -6.829 -33.435 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -10.699 -7.925 -30.516 1.00 0.00 H new ATOM 0 HZ PHE A 452 -9.261 -8.520 -32.417 1.00 0.00 H new ATOM 1587 N CYS A 453 -12.072 -2.905 -31.519 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.425 -3.223 -32.019 1.00 0.00 C ATOM 1589 C CYS A 453 -13.928 -2.165 -33.027 1.00 0.00 C ATOM 1590 O CYS A 453 -14.674 -2.488 -33.957 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.400 -3.341 -30.823 1.00 0.00 C ATOM 1592 SG CYS A 453 -13.911 -4.579 -29.590 1.00 0.00 S ATOM 0 H CYS A 453 -12.039 -2.781 -30.507 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.379 -4.174 -32.549 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -14.479 -2.369 -30.335 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -15.392 -3.591 -31.200 1.00 0.00 H new ATOM 0 HG CYS A 453 -12.931 -4.114 -28.873 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.475 -0.910 -32.844 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.821 0.211 -33.735 1.00 0.00 C ATOM 1600 C HIS A 454 -13.222 -0.008 -35.140 1.00 0.00 C ATOM 1601 O HIS A 454 -13.879 0.259 -36.149 1.00 0.00 O ATOM 1602 CB HIS A 454 -13.306 1.537 -33.129 1.00 0.00 C ATOM 1603 CG HIS A 454 -13.786 2.786 -33.820 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -13.161 3.336 -34.917 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -14.826 3.603 -33.541 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -13.796 4.430 -35.280 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -14.812 4.613 -34.467 1.00 0.00 N ATOM 0 H HIS A 454 -12.859 -0.646 -32.075 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.905 0.262 -33.833 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.608 1.581 -32.082 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -12.216 1.527 -33.147 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -15.537 3.482 -32.737 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -13.527 5.070 -36.107 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -15.481 5.381 -34.517 1.00 0.00 H new ATOM 1616 N SER A 455 -11.973 -0.518 -35.177 1.00 0.00 N ATOM 1617 CA SER A 455 -11.272 -0.867 -36.427 1.00 0.00 C ATOM 1618 C SER A 455 -11.952 -2.073 -37.109 1.00 0.00 C ATOM 1619 O SER A 455 -12.059 -2.122 -38.340 1.00 0.00 O ATOM 1620 CB SER A 455 -9.788 -1.175 -36.134 1.00 0.00 C ATOM 1621 OG SER A 455 -9.146 -0.070 -35.521 1.00 0.00 O ATOM 0 H SER A 455 -11.422 -0.699 -34.338 1.00 0.00 H new ATOM 0 HA SER A 455 -11.324 -0.017 -37.107 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.716 -2.047 -35.484 1.00 0.00 H new ATOM 0 HB3 SER A 455 -9.276 -1.427 -37.063 1.00 0.00 H new ATOM 0 HG SER A 455 -9.475 0.032 -34.604 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.450 -3.016 -36.282 1.00 0.00 N ATOM 1628 CA LEU A 456 -13.189 -4.213 -36.754 1.00 0.00 C ATOM 1629 C LEU A 456 -14.601 -3.844 -37.258 1.00 0.00 C ATOM 1630 O LEU A 456 -15.278 -4.685 -37.860 1.00 0.00 O ATOM 1631 CB LEU A 456 -13.326 -5.246 -35.611 1.00 0.00 C ATOM 1632 CG LEU A 456 -12.009 -5.654 -34.901 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -12.297 -6.572 -33.702 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -10.998 -6.289 -35.883 1.00 0.00 C ATOM 0 H LEU A 456 -12.353 -2.972 -35.268 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.619 -4.640 -37.579 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -14.008 -4.842 -34.863 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -13.791 -6.145 -36.015 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.543 -4.746 -34.519 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -11.359 -6.845 -33.219 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -12.933 -6.049 -32.988 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -12.803 -7.473 -34.047 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -10.090 -6.560 -35.345 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -11.436 -7.182 -36.329 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.755 -5.573 -36.668 1.00 0.00 H new ATOM 1646 N GLN A 457 -15.026 -2.597 -36.943 1.00 0.00 N ATOM 1647 CA GLN A 457 -16.332 -2.010 -37.310 1.00 0.00 C ATOM 1648 C GLN A 457 -17.479 -2.606 -36.469 1.00 0.00 C ATOM 1649 O GLN A 457 -18.653 -2.431 -36.808 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.632 -2.136 -38.839 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.604 -1.450 -39.764 1.00 0.00 C ATOM 1652 CD GLN A 457 -15.933 -1.649 -41.248 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -15.498 -2.611 -41.875 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -16.720 -0.751 -41.815 1.00 0.00 N ATOM 0 H GLN A 457 -14.446 -1.951 -36.407 1.00 0.00 H new ATOM 0 HA GLN A 457 -16.268 -0.946 -37.083 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.683 -3.194 -39.098 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.616 -1.712 -39.037 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.573 -0.384 -39.541 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.610 -1.848 -39.558 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -17.067 0.039 -41.271 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -16.980 -0.848 -42.797 1.00 0.00 H new ATOM 1663 N CYS A 458 -17.128 -3.301 -35.364 1.00 0.00 N ATOM 1664 CA CYS A 458 -18.105 -3.885 -34.430 1.00 0.00 C ATOM 1665 C CYS A 458 -18.377 -2.908 -33.276 1.00 0.00 C ATOM 1666 O CYS A 458 -17.453 -2.257 -32.764 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.611 -5.255 -33.911 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.960 -5.252 -33.185 1.00 0.00 S ATOM 0 H CYS A 458 -16.158 -3.470 -35.098 1.00 0.00 H new ATOM 0 HA CYS A 458 -19.044 -4.056 -34.957 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -18.318 -5.619 -33.165 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.626 -5.965 -34.738 1.00 0.00 H new ATOM 0 HG CYS A 458 -15.325 -4.179 -33.555 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.658 -2.812 -32.873 1.00 0.00 N ATOM 1675 CA ASP A 459 -20.118 -1.820 -31.884 1.00 0.00 C ATOM 1676 C ASP A 459 -21.382 -2.350 -31.219 1.00 0.00 C ATOM 1677 O ASP A 459 -22.176 -3.037 -31.882 1.00 0.00 O ATOM 1678 CB ASP A 459 -20.388 -0.448 -32.559 1.00 0.00 C ATOM 1679 CG ASP A 459 -20.836 0.643 -31.568 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -19.974 1.215 -30.866 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -22.056 0.911 -31.462 1.00 0.00 O ATOM 0 H ASP A 459 -20.400 -3.418 -33.223 1.00 0.00 H new ATOM 0 HA ASP A 459 -19.342 -1.666 -31.134 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -19.482 -0.117 -33.068 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -21.155 -0.572 -33.323 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.545 -2.051 -29.908 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.652 -2.583 -29.077 1.00 0.00 C ATOM 1688 C ASN A 460 -22.498 -4.131 -28.891 1.00 0.00 C ATOM 1689 O ASN A 460 -23.377 -4.812 -28.360 1.00 0.00 O ATOM 1690 CB ASN A 460 -24.034 -2.102 -29.676 1.00 0.00 C ATOM 1691 CG ASN A 460 -25.277 -2.854 -29.193 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -25.899 -2.509 -28.182 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -25.643 -3.888 -29.931 1.00 0.00 N ATOM 0 H ASN A 460 -20.913 -1.435 -29.397 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.616 -2.182 -28.064 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -24.160 -1.045 -29.441 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -23.984 -2.184 -30.762 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -26.466 -4.433 -29.673 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -25.103 -4.141 -30.758 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.305 -4.653 -29.260 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.927 -6.063 -29.056 1.00 0.00 C ATOM 1702 C LEU A 461 -20.604 -6.320 -27.566 1.00 0.00 C ATOM 1703 O LEU A 461 -20.598 -7.463 -27.111 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.717 -6.422 -29.962 1.00 0.00 C ATOM 1705 CG LEU A 461 -19.160 -7.885 -29.853 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -20.275 -8.937 -30.061 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.986 -8.111 -30.832 1.00 0.00 C ATOM 0 H LEU A 461 -20.576 -4.100 -29.710 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.764 -6.703 -29.333 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -20.004 -6.244 -30.998 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.905 -5.732 -29.733 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.778 -8.013 -28.840 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.851 -9.938 -29.978 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -21.046 -8.805 -29.301 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.715 -8.810 -31.050 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.621 -9.133 -30.733 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -18.327 -7.945 -31.854 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -17.180 -7.415 -30.601 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.349 -5.229 -26.818 1.00 0.00 N ATOM 1720 CA LEU A 462 -20.072 -5.285 -25.379 1.00 0.00 C ATOM 1721 C LEU A 462 -20.287 -3.908 -24.728 1.00 0.00 C ATOM 1722 O LEU A 462 -20.288 -2.881 -25.424 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.646 -5.891 -25.084 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.329 -5.121 -25.510 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.308 -4.733 -27.000 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -17.022 -3.906 -24.601 1.00 0.00 C ATOM 0 H LEU A 462 -20.330 -4.284 -27.201 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.787 -5.967 -24.918 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.586 -6.056 -24.008 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.611 -6.871 -25.560 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.522 -5.839 -25.365 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.380 -4.209 -27.226 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.375 -5.633 -27.611 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -18.155 -4.082 -27.218 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -16.109 -3.418 -24.942 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -17.850 -3.199 -24.647 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -16.891 -4.244 -23.573 1.00 0.00 H new ATOM 1738 N SER A 463 -20.442 -3.898 -23.387 1.00 0.00 N ATOM 1739 CA SER A 463 -20.597 -2.666 -22.590 1.00 0.00 C ATOM 1740 C SER A 463 -20.442 -3.010 -21.104 1.00 0.00 C ATOM 1741 O SER A 463 -21.101 -3.933 -20.626 1.00 0.00 O ATOM 1742 CB SER A 463 -21.976 -1.990 -22.844 1.00 0.00 C ATOM 1743 OG SER A 463 -23.061 -2.845 -22.496 1.00 0.00 O ATOM 0 H SER A 463 -20.463 -4.749 -22.826 1.00 0.00 H new ATOM 0 HA SER A 463 -19.826 -1.957 -22.892 1.00 0.00 H new ATOM 0 HB2 SER A 463 -22.040 -1.069 -22.265 1.00 0.00 H new ATOM 0 HB3 SER A 463 -22.056 -1.712 -23.895 1.00 0.00 H new ATOM 0 HG SER A 463 -23.407 -2.592 -21.615 1.00 0.00 H new ATOM 1749 N SER A 464 -19.577 -2.277 -20.374 1.00 0.00 N ATOM 1750 CA SER A 464 -19.386 -2.485 -18.919 1.00 0.00 C ATOM 1751 C SER A 464 -20.646 -2.113 -18.130 1.00 0.00 C ATOM 1752 O SER A 464 -20.884 -2.633 -17.034 1.00 0.00 O ATOM 1753 CB SER A 464 -18.182 -1.681 -18.389 1.00 0.00 C ATOM 1754 OG SER A 464 -17.945 -1.917 -17.003 1.00 0.00 O ATOM 0 H SER A 464 -18.998 -1.535 -20.766 1.00 0.00 H new ATOM 0 HA SER A 464 -19.186 -3.547 -18.775 1.00 0.00 H new ATOM 0 HB2 SER A 464 -17.291 -1.946 -18.958 1.00 0.00 H new ATOM 0 HB3 SER A 464 -18.358 -0.617 -18.550 1.00 0.00 H new ATOM 0 HG SER A 464 -18.275 -2.808 -16.762 1.00 0.00 H new ATOM 1760 N GLN A 465 -21.447 -1.221 -18.701 1.00 0.00 N ATOM 1761 CA GLN A 465 -22.663 -0.728 -18.056 1.00 0.00 C ATOM 1762 C GLN A 465 -23.858 -1.584 -18.521 1.00 0.00 C ATOM 1763 O GLN A 465 -23.973 -1.863 -19.723 1.00 0.00 O ATOM 1764 CB GLN A 465 -22.872 0.774 -18.379 1.00 0.00 C ATOM 1765 CG GLN A 465 -21.653 1.667 -18.056 1.00 0.00 C ATOM 1766 CD GLN A 465 -21.202 1.611 -16.588 1.00 0.00 C ATOM 1767 OE1 GLN A 465 -21.678 2.376 -15.751 1.00 0.00 O ATOM 1768 NE2 GLN A 465 -20.264 0.727 -16.275 1.00 0.00 N ATOM 0 H GLN A 465 -21.274 -0.818 -19.622 1.00 0.00 H new ATOM 0 HA GLN A 465 -22.574 -0.815 -16.973 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -23.113 0.876 -19.437 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -23.733 1.138 -17.819 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -20.820 1.369 -18.692 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -21.895 2.699 -18.311 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -19.889 0.106 -16.992 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -19.918 0.668 -15.317 1.00 0.00 H new ATOM 1777 N PRO A 466 -24.743 -2.047 -17.577 1.00 0.00 N ATOM 1778 CA PRO A 466 -25.942 -2.838 -17.923 1.00 0.00 C ATOM 1779 C PRO A 466 -27.000 -1.981 -18.642 1.00 0.00 C ATOM 1780 O PRO A 466 -26.849 -0.759 -18.773 1.00 0.00 O ATOM 1781 CB PRO A 466 -26.442 -3.365 -16.551 1.00 0.00 C ATOM 1782 CG PRO A 466 -25.945 -2.364 -15.551 1.00 0.00 C ATOM 1783 CD PRO A 466 -24.636 -1.826 -16.105 1.00 0.00 C ATOM 0 HA PRO A 466 -25.730 -3.647 -18.622 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -27.529 -3.440 -16.529 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -26.049 -4.360 -16.343 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -26.668 -1.561 -15.412 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -25.794 -2.829 -14.577 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -24.508 -0.770 -15.869 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -23.779 -2.353 -15.684 1.00 0.00 H new ATOM 1791 N PHE A 467 -28.077 -2.630 -19.100 1.00 0.00 N ATOM 1792 CA PHE A 467 -29.133 -1.970 -19.896 1.00 0.00 C ATOM 1793 C PHE A 467 -29.988 -1.005 -19.031 1.00 0.00 C ATOM 1794 O PHE A 467 -30.772 -0.211 -19.564 1.00 0.00 O ATOM 1795 CB PHE A 467 -29.992 -3.035 -20.620 1.00 0.00 C ATOM 1796 CG PHE A 467 -29.192 -3.839 -21.658 1.00 0.00 C ATOM 1797 CD1 PHE A 467 -28.288 -4.826 -21.254 1.00 0.00 C ATOM 1798 CD2 PHE A 467 -29.321 -3.593 -23.025 1.00 0.00 C ATOM 1799 CE1 PHE A 467 -27.548 -5.542 -22.179 1.00 0.00 C ATOM 1800 CE2 PHE A 467 -28.585 -4.311 -23.950 1.00 0.00 C ATOM 1801 CZ PHE A 467 -27.694 -5.282 -23.528 1.00 0.00 C ATOM 0 H PHE A 467 -28.246 -3.622 -18.934 1.00 0.00 H new ATOM 0 HA PHE A 467 -28.659 -1.349 -20.656 1.00 0.00 H new ATOM 0 HB2 PHE A 467 -30.413 -3.719 -19.883 1.00 0.00 H new ATOM 0 HB3 PHE A 467 -30.830 -2.544 -21.114 1.00 0.00 H new ATOM 0 HD1 PHE A 467 -28.165 -5.034 -20.201 1.00 0.00 H new ATOM 0 HD2 PHE A 467 -30.006 -2.831 -23.366 1.00 0.00 H new ATOM 0 HE1 PHE A 467 -26.857 -6.303 -21.847 1.00 0.00 H new ATOM 0 HE2 PHE A 467 -28.706 -4.113 -25.005 1.00 0.00 H new ATOM 0 HZ PHE A 467 -27.114 -5.835 -24.252 1.00 0.00 H new ATOM 1811 N SER A 468 -29.816 -1.090 -17.697 1.00 0.00 N ATOM 1812 CA SER A 468 -30.347 -0.122 -16.725 1.00 0.00 C ATOM 1813 C SER A 468 -29.277 0.094 -15.618 1.00 0.00 C ATOM 1814 O SER A 468 -29.120 -0.791 -14.749 1.00 0.00 O ATOM 1815 CB SER A 468 -31.694 -0.620 -16.131 1.00 0.00 C ATOM 1816 OG SER A 468 -32.668 -0.830 -17.145 1.00 0.00 O ATOM 1817 OXT SER A 468 -28.566 1.122 -15.652 1.00 0.00 O ATOM 0 H SER A 468 -29.294 -1.849 -17.260 1.00 0.00 H new ATOM 0 HA SER A 468 -30.554 0.829 -17.216 1.00 0.00 H new ATOM 0 HB2 SER A 468 -31.530 -1.549 -15.585 1.00 0.00 H new ATOM 0 HB3 SER A 468 -32.067 0.110 -15.413 1.00 0.00 H new ATOM 0 HG SER A 468 -33.502 -1.144 -16.737 1.00 0.00 H new TER 1823 SER A 468