USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 846 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 453 CYS SG : rot 71:sc= 0.956 USER MOD Set 1.2: A 458 CYS SG : rot -161:sc= -3.46! USER MOD Set 2.1: A 417 ASN : amide:sc= 0.34 K(o=-0.77,f=-0.045) USER MOD Set 2.2: A 435 GLN : amide:sc= -1.11 K(o=-0.77,f=-0.045) USER MOD Set 3.1: A 370 HIS : no HD1:sc= 0.125 K(o=0.26,f=-3.8) USER MOD Set 3.2: A 457 GLN : amide:sc= 0.131 X(o=0.26,f=0.48) USER MOD Single : A 354 MET CE :methyl -164:sc= 0 (180deg=-0.472) USER MOD Single : A 355 SER OG : rot 110:sc= -1.13 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 CYS SG : rot 37:sc= -0.0268 USER MOD Single : A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -0.409 K(o=-0.41,f=-3.6!) USER MOD Single : A 363 LYS NZ :NH3+ -166:sc= 0.751 (180deg=0.275) USER MOD Single : A 364 HIS : no HD1:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 366 ASN : amide:sc= -2.13! C(o=-2.1!,f=-3.5!) USER MOD Single : A 374 LYS NZ :NH3+ 168:sc= -0.0165 (180deg=-0.184) USER MOD Single : A 377 GLN : amide:sc= -0.239 K(o=-0.24,f=-1.3) USER MOD Single : A 378 GLN : amide:sc= 0.00186 X(o=0.0019,f=-0.087) USER MOD Single : A 382 HIS : no HE2:sc= 0.134 K(o=0.13,f=-0.53) USER MOD Single : A 389 ASN : amide:sc= -0.208 X(o=-0.21,f=-0.083) USER MOD Single : A 397 GLN : amide:sc= -0.767 X(o=-0.77,f=-0.7) USER MOD Single : A 399 CYS SG : rot 74:sc= 1.27 USER MOD Single : A 402 CYS SG : rot 87:sc= -0.675 USER MOD Single : A 406 THR OG1 : rot -8:sc= 0.312 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot 159:sc= 0.485 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 170:sc= 0.133 (180deg=0.0557) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HD1:sc= -0.623 K(o=-0.62,f=-3.4!) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=-0.33) 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 X(o=0,f=0) USER MOD Single : A 454 HIS : no HD1:sc= -0.0545 X(o=-0.055,f=-0.5) USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD Single : A 460 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 463 SER OG : rot 11:sc= 0.74 USER MOD Single : A 464 SER OG : rot 100:sc= -1.73! USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 354 -4.544 -3.604 -8.755 1.00 0.00 N ATOM 57 CA MET A 354 -5.100 -3.105 -10.032 1.00 0.00 C ATOM 58 C MET A 354 -6.597 -2.729 -9.883 1.00 0.00 C ATOM 59 O MET A 354 -7.227 -3.008 -8.850 1.00 0.00 O ATOM 60 CB MET A 354 -4.932 -4.190 -11.133 1.00 0.00 C ATOM 61 CG MET A 354 -5.723 -5.495 -10.886 1.00 0.00 C ATOM 62 SD MET A 354 -5.133 -6.424 -9.443 1.00 0.00 S ATOM 63 CE MET A 354 -6.378 -7.707 -9.279 1.00 0.00 C ATOM 0 HA MET A 354 -4.554 -2.206 -10.317 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.244 -3.769 -12.089 1.00 0.00 H new ATOM 0 HB3 MET A 354 -3.874 -4.435 -11.223 1.00 0.00 H new ATOM 0 HG2 MET A 354 -6.777 -5.253 -10.749 1.00 0.00 H new ATOM 0 HG3 MET A 354 -5.654 -6.128 -11.771 1.00 0.00 H new ATOM 0 HE1 MET A 354 -6.304 -8.162 -8.291 1.00 0.00 H new ATOM 0 HE2 MET A 354 -7.369 -7.270 -9.404 1.00 0.00 H new ATOM 0 HE3 MET A 354 -6.218 -8.469 -10.042 1.00 0.00 H new ATOM 73 N SER A 355 -7.172 -2.118 -10.933 1.00 0.00 N ATOM 74 CA SER A 355 -8.611 -1.790 -10.964 1.00 0.00 C ATOM 75 C SER A 355 -9.444 -3.063 -11.266 1.00 0.00 C ATOM 76 O SER A 355 -8.877 -4.126 -11.541 1.00 0.00 O ATOM 77 CB SER A 355 -8.865 -0.682 -12.007 1.00 0.00 C ATOM 78 OG SER A 355 -10.208 -0.247 -11.985 1.00 0.00 O ATOM 0 H SER A 355 -6.664 -1.841 -11.773 1.00 0.00 H new ATOM 0 HA SER A 355 -8.924 -1.417 -9.989 1.00 0.00 H new ATOM 0 HB2 SER A 355 -8.205 0.163 -11.810 1.00 0.00 H new ATOM 0 HB3 SER A 355 -8.618 -1.054 -13.001 1.00 0.00 H new ATOM 0 HG SER A 355 -10.252 0.661 -11.620 1.00 0.00 H new ATOM 84 N THR A 356 -10.783 -2.953 -11.179 1.00 0.00 N ATOM 85 CA THR A 356 -11.725 -4.056 -11.485 1.00 0.00 C ATOM 86 C THR A 356 -12.921 -3.524 -12.295 1.00 0.00 C ATOM 87 O THR A 356 -13.383 -2.404 -12.053 1.00 0.00 O ATOM 88 CB THR A 356 -12.236 -4.782 -10.183 1.00 0.00 C ATOM 89 OG1 THR A 356 -12.686 -3.815 -9.214 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.157 -5.683 -9.554 1.00 0.00 C ATOM 0 H THR A 356 -11.249 -2.092 -10.893 1.00 0.00 H new ATOM 0 HA THR A 356 -11.180 -4.791 -12.077 1.00 0.00 H new ATOM 0 HB THR A 356 -13.068 -5.420 -10.480 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.002 -4.279 -8.411 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.558 -6.161 -8.660 1.00 0.00 H new ATOM 0 HG22 THR A 356 -10.858 -6.448 -10.271 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.290 -5.079 -9.285 1.00 0.00 H new ATOM 98 N VAL A 357 -13.405 -4.339 -13.263 1.00 0.00 N ATOM 99 CA VAL A 357 -14.521 -3.985 -14.182 1.00 0.00 C ATOM 100 C VAL A 357 -15.404 -5.213 -14.484 1.00 0.00 C ATOM 101 O VAL A 357 -15.018 -6.356 -14.209 1.00 0.00 O ATOM 102 CB VAL A 357 -13.995 -3.382 -15.549 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.393 -1.983 -15.356 1.00 0.00 C ATOM 104 CG2 VAL A 357 -12.980 -4.340 -16.220 1.00 0.00 C ATOM 0 H VAL A 357 -13.029 -5.272 -13.432 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.112 -3.226 -13.669 1.00 0.00 H new ATOM 0 HB VAL A 357 -14.852 -3.277 -16.214 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.043 -1.602 -16.315 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.153 -1.312 -14.954 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.555 -2.040 -14.661 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.633 -3.904 -17.157 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.130 -4.494 -15.555 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.461 -5.297 -16.421 1.00 0.00 H new ATOM 114 N CYS A 358 -16.592 -4.945 -15.058 1.00 0.00 N ATOM 115 CA CYS A 358 -17.545 -5.973 -15.508 1.00 0.00 C ATOM 116 C CYS A 358 -18.103 -5.591 -16.895 1.00 0.00 C ATOM 117 O CYS A 358 -18.855 -4.618 -17.027 1.00 0.00 O ATOM 118 CB CYS A 358 -18.693 -6.132 -14.476 1.00 0.00 C ATOM 119 SG CYS A 358 -19.583 -4.596 -14.109 1.00 0.00 S ATOM 0 H CYS A 358 -16.920 -3.994 -15.224 1.00 0.00 H new ATOM 0 HA CYS A 358 -17.030 -6.930 -15.589 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -19.403 -6.869 -14.851 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -18.280 -6.530 -13.549 1.00 0.00 H new ATOM 0 HG CYS A 358 -19.685 -3.884 -15.192 1.00 0.00 H new ATOM 125 N VAL A 359 -17.684 -6.337 -17.930 1.00 0.00 N ATOM 126 CA VAL A 359 -18.180 -6.168 -19.312 1.00 0.00 C ATOM 127 C VAL A 359 -19.344 -7.134 -19.568 1.00 0.00 C ATOM 128 O VAL A 359 -19.381 -8.233 -19.009 1.00 0.00 O ATOM 129 CB VAL A 359 -17.051 -6.445 -20.372 1.00 0.00 C ATOM 130 CG1 VAL A 359 -17.508 -6.110 -21.802 1.00 0.00 C ATOM 131 CG2 VAL A 359 -15.745 -5.700 -20.033 1.00 0.00 C ATOM 0 H VAL A 359 -16.989 -7.078 -17.835 1.00 0.00 H new ATOM 0 HA VAL A 359 -18.511 -5.135 -19.418 1.00 0.00 H new ATOM 0 HB VAL A 359 -16.847 -7.515 -20.328 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -16.697 -6.316 -22.501 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -18.373 -6.720 -22.060 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -17.778 -5.055 -21.860 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -14.993 -5.920 -20.791 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -15.934 -4.627 -20.010 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -15.383 -6.026 -19.058 1.00 0.00 H new ATOM 141 N TYR A 360 -20.268 -6.722 -20.444 1.00 0.00 N ATOM 142 CA TYR A 360 -21.411 -7.539 -20.870 1.00 0.00 C ATOM 143 C TYR A 360 -21.326 -7.747 -22.384 1.00 0.00 C ATOM 144 O TYR A 360 -21.674 -6.847 -23.152 1.00 0.00 O ATOM 145 CB TYR A 360 -22.741 -6.854 -20.476 1.00 0.00 C ATOM 146 CG TYR A 360 -22.987 -6.769 -18.957 1.00 0.00 C ATOM 147 CD1 TYR A 360 -22.478 -5.713 -18.196 1.00 0.00 C ATOM 148 CD2 TYR A 360 -23.731 -7.747 -18.288 1.00 0.00 C ATOM 149 CE1 TYR A 360 -22.704 -5.638 -16.836 1.00 0.00 C ATOM 150 CE2 TYR A 360 -23.957 -7.672 -16.928 1.00 0.00 C ATOM 151 CZ TYR A 360 -23.444 -6.615 -16.206 1.00 0.00 C ATOM 152 OH TYR A 360 -23.680 -6.532 -14.849 1.00 0.00 O ATOM 0 H TYR A 360 -20.243 -5.801 -20.882 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.382 -8.508 -20.371 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -22.753 -5.846 -20.891 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.566 -7.398 -20.936 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -21.897 -4.942 -18.680 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -24.137 -8.577 -18.847 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -22.301 -4.814 -16.266 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -24.534 -8.438 -16.431 1.00 0.00 H new ATOM 0 HH TYR A 360 -24.218 -7.299 -14.563 1.00 0.00 H new ATOM 162 N VAL A 361 -20.822 -8.922 -22.792 1.00 0.00 N ATOM 163 CA VAL A 361 -20.640 -9.281 -24.207 1.00 0.00 C ATOM 164 C VAL A 361 -22.014 -9.467 -24.886 1.00 0.00 C ATOM 165 O VAL A 361 -22.690 -10.485 -24.686 1.00 0.00 O ATOM 166 CB VAL A 361 -19.772 -10.586 -24.381 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.515 -10.898 -25.872 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.439 -10.497 -23.599 1.00 0.00 C ATOM 0 H VAL A 361 -20.528 -9.654 -22.146 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.102 -8.463 -24.685 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.347 -11.410 -23.959 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -18.914 -11.803 -25.956 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.467 -11.046 -26.382 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -18.983 -10.065 -26.331 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -17.870 -11.415 -23.744 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -17.859 -9.649 -23.964 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.648 -10.364 -22.538 1.00 0.00 H new ATOM 178 N ASN A 362 -22.414 -8.464 -25.675 1.00 0.00 N ATOM 179 CA ASN A 362 -23.725 -8.409 -26.322 1.00 0.00 C ATOM 180 C ASN A 362 -23.618 -8.971 -27.752 1.00 0.00 C ATOM 181 O ASN A 362 -23.254 -8.268 -28.697 1.00 0.00 O ATOM 182 CB ASN A 362 -24.247 -6.951 -26.320 1.00 0.00 C ATOM 183 CG ASN A 362 -25.604 -6.782 -27.008 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.454 -7.662 -26.957 1.00 0.00 O ATOM 185 ND2 ASN A 362 -25.809 -5.656 -27.662 1.00 0.00 N ATOM 0 H ASN A 362 -21.826 -7.657 -25.884 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.439 -9.021 -25.771 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.326 -6.604 -25.290 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.516 -6.312 -26.816 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -26.695 -5.500 -28.143 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.082 -4.941 -27.687 1.00 0.00 H new ATOM 192 N LYS A 363 -23.921 -10.260 -27.886 1.00 0.00 N ATOM 193 CA LYS A 363 -23.939 -10.961 -29.188 1.00 0.00 C ATOM 194 C LYS A 363 -25.236 -10.643 -29.963 1.00 0.00 C ATOM 195 O LYS A 363 -25.353 -10.960 -31.153 1.00 0.00 O ATOM 196 CB LYS A 363 -23.747 -12.501 -29.013 1.00 0.00 C ATOM 197 CG LYS A 363 -24.516 -13.149 -27.824 1.00 0.00 C ATOM 198 CD LYS A 363 -23.720 -13.129 -26.486 1.00 0.00 C ATOM 199 CE LYS A 363 -22.503 -14.062 -26.527 1.00 0.00 C ATOM 200 NZ LYS A 363 -22.913 -15.474 -26.664 1.00 0.00 N ATOM 0 H LYS A 363 -24.164 -10.859 -27.097 1.00 0.00 H new ATOM 0 HA LYS A 363 -23.096 -10.595 -29.774 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -24.058 -12.994 -29.934 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.683 -12.703 -28.887 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.461 -12.624 -27.683 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.759 -14.181 -28.078 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.390 -12.112 -26.276 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.377 -13.426 -25.669 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -21.858 -13.786 -27.361 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -21.916 -13.938 -25.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -22.104 -16.092 -26.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -23.687 -15.677 -25.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -23.237 -15.648 -27.637 1.00 0.00 H new ATOM 214 N HIS A 364 -26.213 -10.015 -29.268 1.00 0.00 N ATOM 215 CA HIS A 364 -27.424 -9.453 -29.901 1.00 0.00 C ATOM 216 C HIS A 364 -27.090 -8.118 -30.611 1.00 0.00 C ATOM 217 O HIS A 364 -27.872 -7.624 -31.427 1.00 0.00 O ATOM 218 CB HIS A 364 -28.549 -9.285 -28.847 1.00 0.00 C ATOM 219 CG HIS A 364 -29.892 -8.877 -29.414 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.598 -7.767 -28.989 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.651 -9.437 -30.389 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.722 -7.674 -29.663 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.779 -8.671 -30.522 1.00 0.00 N ATOM 0 H HIS A 364 -26.182 -9.885 -28.257 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.787 -10.144 -30.662 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.668 -10.226 -28.309 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.236 -8.538 -28.117 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -30.410 -10.324 -30.956 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -32.473 -6.909 -29.534 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -32.539 -8.845 -31.179 1.00 0.00 H new ATOM 232 N GLY A 365 -25.904 -7.559 -30.303 1.00 0.00 N ATOM 233 CA GLY A 365 -25.341 -6.426 -31.046 1.00 0.00 C ATOM 234 C GLY A 365 -24.596 -6.880 -32.305 1.00 0.00 C ATOM 235 O GLY A 365 -24.851 -7.985 -32.815 1.00 0.00 O ATOM 0 H GLY A 365 -25.315 -7.882 -29.535 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.142 -5.742 -31.325 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -24.659 -5.872 -30.401 1.00 0.00 H new ATOM 239 N ASN A 366 -23.693 -6.030 -32.832 1.00 0.00 N ATOM 240 CA ASN A 366 -22.916 -6.356 -34.053 1.00 0.00 C ATOM 241 C ASN A 366 -21.838 -7.402 -33.741 1.00 0.00 C ATOM 242 O ASN A 366 -21.239 -7.391 -32.667 1.00 0.00 O ATOM 243 CB ASN A 366 -22.280 -5.080 -34.673 1.00 0.00 C ATOM 244 CG ASN A 366 -21.441 -5.325 -35.937 1.00 0.00 C ATOM 245 OD1 ASN A 366 -21.648 -6.286 -36.673 1.00 0.00 O ATOM 246 ND2 ASN A 366 -20.515 -4.425 -36.219 1.00 0.00 N ATOM 0 H ASN A 366 -23.481 -5.114 -32.436 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.604 -6.776 -34.787 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.076 -4.375 -34.914 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -21.649 -4.604 -33.922 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -19.953 -4.520 -37.065 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -20.363 -3.636 -35.591 1.00 0.00 H new ATOM 253 N PHE A 367 -21.599 -8.282 -34.712 1.00 0.00 N ATOM 254 CA PHE A 367 -20.665 -9.412 -34.595 1.00 0.00 C ATOM 255 C PHE A 367 -19.283 -8.911 -34.988 1.00 0.00 C ATOM 256 O PHE A 367 -18.365 -8.902 -34.174 1.00 0.00 O ATOM 257 CB PHE A 367 -21.081 -10.607 -35.518 1.00 0.00 C ATOM 258 CG PHE A 367 -22.588 -10.722 -35.772 1.00 0.00 C ATOM 259 CD1 PHE A 367 -23.185 -9.990 -36.803 1.00 0.00 C ATOM 260 CD2 PHE A 367 -23.403 -11.543 -34.997 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.532 -10.076 -37.047 1.00 0.00 C ATOM 262 CE2 PHE A 367 -24.760 -11.632 -35.244 1.00 0.00 C ATOM 263 CZ PHE A 367 -25.327 -10.899 -36.271 1.00 0.00 C ATOM 0 H PHE A 367 -22.056 -8.233 -35.622 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.673 -9.782 -33.570 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.571 -10.504 -36.476 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.730 -11.536 -35.068 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.575 -9.345 -37.418 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.969 -12.118 -34.192 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -24.973 -9.500 -37.847 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -25.378 -12.274 -34.635 1.00 0.00 H new ATOM 0 HZ PHE A 367 -26.387 -10.969 -36.466 1.00 0.00 H new ATOM 273 N GLY A 368 -19.174 -8.450 -36.250 1.00 0.00 N ATOM 274 CA GLY A 368 -17.905 -7.981 -36.799 1.00 0.00 C ATOM 275 C GLY A 368 -18.086 -6.826 -37.786 1.00 0.00 C ATOM 276 O GLY A 368 -18.137 -5.686 -37.359 1.00 0.00 O ATOM 0 H GLY A 368 -19.956 -8.396 -36.902 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.256 -7.660 -35.984 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.402 -8.808 -37.300 1.00 0.00 H new ATOM 280 N PRO A 369 -18.241 -7.065 -39.127 1.00 0.00 N ATOM 281 CA PRO A 369 -18.407 -8.408 -39.740 1.00 0.00 C ATOM 282 C PRO A 369 -17.068 -9.126 -40.053 1.00 0.00 C ATOM 283 O PRO A 369 -17.050 -10.137 -40.760 1.00 0.00 O ATOM 284 CB PRO A 369 -19.188 -8.064 -41.027 1.00 0.00 C ATOM 285 CG PRO A 369 -18.627 -6.736 -41.453 1.00 0.00 C ATOM 286 CD PRO A 369 -18.267 -5.996 -40.170 1.00 0.00 C ATOM 0 HA PRO A 369 -18.906 -9.115 -39.077 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -19.043 -8.823 -41.796 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -20.260 -8.002 -40.838 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -17.749 -6.869 -42.085 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -19.357 -6.174 -42.035 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -17.301 -5.498 -40.255 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -19.002 -5.227 -39.934 1.00 0.00 H new ATOM 294 N HIS A 370 -15.953 -8.600 -39.497 1.00 0.00 N ATOM 295 CA HIS A 370 -14.630 -9.259 -39.556 1.00 0.00 C ATOM 296 C HIS A 370 -14.520 -10.392 -38.515 1.00 0.00 C ATOM 297 O HIS A 370 -13.485 -11.049 -38.424 1.00 0.00 O ATOM 298 CB HIS A 370 -13.494 -8.225 -39.331 1.00 0.00 C ATOM 299 CG HIS A 370 -13.386 -7.183 -40.414 1.00 0.00 C ATOM 300 ND1 HIS A 370 -13.146 -7.492 -41.734 1.00 0.00 N ATOM 301 CD2 HIS A 370 -13.463 -5.831 -40.364 1.00 0.00 C ATOM 302 CE1 HIS A 370 -13.085 -6.384 -42.439 1.00 0.00 C ATOM 303 NE2 HIS A 370 -13.275 -5.366 -41.633 1.00 0.00 N ATOM 0 H HIS A 370 -15.945 -7.711 -38.997 1.00 0.00 H new ATOM 0 HA HIS A 370 -14.524 -9.695 -40.550 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -13.656 -7.725 -38.376 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -12.545 -8.755 -39.256 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -13.640 -5.232 -39.483 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -12.908 -6.322 -43.503 1.00 0.00 H new ATOM 0 HE2 HIS A 370 -13.281 -4.385 -41.911 1.00 0.00 H new ATOM 312 N LEU A 371 -15.583 -10.581 -37.708 1.00 0.00 N ATOM 313 CA LEU A 371 -15.690 -11.642 -36.692 1.00 0.00 C ATOM 314 C LEU A 371 -16.775 -12.627 -37.137 1.00 0.00 C ATOM 315 O LEU A 371 -17.798 -12.199 -37.690 1.00 0.00 O ATOM 316 CB LEU A 371 -16.049 -11.020 -35.310 1.00 0.00 C ATOM 317 CG LEU A 371 -15.074 -9.915 -34.765 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.384 -9.559 -33.293 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.599 -10.316 -34.927 1.00 0.00 C ATOM 0 H LEU A 371 -16.410 -9.985 -37.747 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.739 -12.165 -36.590 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -17.048 -10.590 -35.378 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -16.098 -11.824 -34.576 1.00 0.00 H new ATOM 0 HG LEU A 371 -15.242 -9.025 -35.371 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.690 -8.792 -32.950 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.405 -9.185 -33.216 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -15.276 -10.449 -32.673 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.961 -9.523 -34.537 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.410 -11.237 -34.376 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.378 -10.473 -35.983 1.00 0.00 H new ATOM 331 N ASP A 372 -16.550 -13.931 -36.908 1.00 0.00 N ATOM 332 CA ASP A 372 -17.475 -14.990 -37.323 1.00 0.00 C ATOM 333 C ASP A 372 -18.753 -14.944 -36.458 1.00 0.00 C ATOM 334 O ASP A 372 -18.668 -15.155 -35.239 1.00 0.00 O ATOM 335 CB ASP A 372 -16.783 -16.363 -37.212 1.00 0.00 C ATOM 336 CG ASP A 372 -17.647 -17.531 -37.709 1.00 0.00 C ATOM 337 OD1 ASP A 372 -18.434 -18.087 -36.909 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.545 -17.891 -38.899 1.00 0.00 O ATOM 0 H ASP A 372 -15.719 -14.278 -36.429 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.761 -14.833 -38.363 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.855 -16.340 -37.784 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.512 -16.540 -36.171 1.00 0.00 H new ATOM 343 N PRO A 373 -19.957 -14.697 -37.082 1.00 0.00 N ATOM 344 CA PRO A 373 -21.234 -14.491 -36.352 1.00 0.00 C ATOM 345 C PRO A 373 -21.612 -15.668 -35.428 1.00 0.00 C ATOM 346 O PRO A 373 -22.152 -15.439 -34.346 1.00 0.00 O ATOM 347 CB PRO A 373 -22.285 -14.289 -37.487 1.00 0.00 C ATOM 348 CG PRO A 373 -21.642 -14.855 -38.717 1.00 0.00 C ATOM 349 CD PRO A 373 -20.166 -14.595 -38.558 1.00 0.00 C ATOM 0 HA PRO A 373 -21.169 -13.643 -35.670 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -23.218 -14.804 -37.257 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.527 -13.234 -37.618 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.844 -15.922 -38.810 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -22.030 -14.378 -39.617 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.568 -15.327 -39.101 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -19.887 -13.612 -38.937 1.00 0.00 H new ATOM 357 N LYS A 374 -21.280 -16.906 -35.849 1.00 0.00 N ATOM 358 CA LYS A 374 -21.625 -18.127 -35.097 1.00 0.00 C ATOM 359 C LYS A 374 -20.827 -18.175 -33.784 1.00 0.00 C ATOM 360 O LYS A 374 -21.413 -18.305 -32.712 1.00 0.00 O ATOM 361 CB LYS A 374 -21.365 -19.414 -35.938 1.00 0.00 C ATOM 362 CG LYS A 374 -22.314 -19.618 -37.155 1.00 0.00 C ATOM 363 CD LYS A 374 -22.016 -18.681 -38.357 1.00 0.00 C ATOM 364 CE LYS A 374 -20.707 -19.032 -39.081 1.00 0.00 C ATOM 365 NZ LYS A 374 -20.734 -20.380 -39.671 1.00 0.00 N ATOM 0 H LYS A 374 -20.769 -17.085 -36.713 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.691 -18.094 -34.871 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -20.337 -19.390 -36.300 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -21.451 -20.280 -35.282 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -22.242 -20.653 -37.489 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -23.342 -19.459 -36.831 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.842 -18.734 -39.066 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.965 -17.651 -38.004 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.522 -18.299 -39.866 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.877 -18.963 -38.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -19.924 -20.494 -40.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -20.679 -21.091 -38.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -21.618 -20.508 -40.203 1.00 0.00 H new ATOM 379 N ARG A 375 -19.490 -18.004 -33.898 1.00 0.00 N ATOM 380 CA ARG A 375 -18.550 -18.042 -32.749 1.00 0.00 C ATOM 381 C ARG A 375 -18.850 -16.921 -31.742 1.00 0.00 C ATOM 382 O ARG A 375 -18.677 -17.101 -30.532 1.00 0.00 O ATOM 383 CB ARG A 375 -17.096 -17.917 -33.260 1.00 0.00 C ATOM 384 CG ARG A 375 -16.682 -19.009 -34.260 1.00 0.00 C ATOM 385 CD ARG A 375 -15.346 -18.700 -34.951 1.00 0.00 C ATOM 386 NE ARG A 375 -14.187 -18.910 -34.061 1.00 0.00 N ATOM 387 CZ ARG A 375 -12.994 -19.392 -34.446 1.00 0.00 C ATOM 388 NH1 ARG A 375 -12.799 -19.812 -35.680 1.00 0.00 N ATOM 389 NH2 ARG A 375 -12.001 -19.451 -33.585 1.00 0.00 N ATOM 0 H ARG A 375 -19.029 -17.835 -34.792 1.00 0.00 H new ATOM 0 HA ARG A 375 -18.678 -18.996 -32.237 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.971 -16.942 -33.732 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -16.419 -17.947 -32.406 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -16.605 -19.963 -33.739 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -17.460 -19.119 -35.015 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -15.242 -19.332 -35.833 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -15.351 -17.667 -35.298 1.00 0.00 H new ATOM 0 HE ARG A 375 -14.301 -18.670 -33.076 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -13.560 -19.774 -36.358 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -11.887 -20.175 -35.957 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -12.138 -19.131 -32.626 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -11.095 -19.817 -33.876 1.00 0.00 H new ATOM 403 N ILE A 376 -19.312 -15.778 -32.274 1.00 0.00 N ATOM 404 CA ILE A 376 -19.746 -14.615 -31.475 1.00 0.00 C ATOM 405 C ILE A 376 -20.946 -14.982 -30.564 1.00 0.00 C ATOM 406 O ILE A 376 -21.062 -14.484 -29.437 1.00 0.00 O ATOM 407 CB ILE A 376 -20.063 -13.381 -32.421 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.740 -12.794 -33.037 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.893 -12.277 -31.716 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.729 -12.263 -32.028 1.00 0.00 C ATOM 0 H ILE A 376 -19.396 -15.631 -33.280 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.931 -14.319 -30.815 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.685 -13.759 -33.232 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -18.260 -13.571 -33.632 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -19.004 -11.987 -33.720 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -21.078 -11.460 -32.413 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.844 -12.693 -31.384 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -20.341 -11.901 -30.855 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.855 -11.882 -32.555 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -18.182 -11.459 -31.448 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -17.426 -13.068 -31.358 1.00 0.00 H new ATOM 422 N GLN A 377 -21.816 -15.888 -31.039 1.00 0.00 N ATOM 423 CA GLN A 377 -22.961 -16.380 -30.244 1.00 0.00 C ATOM 424 C GLN A 377 -22.521 -17.477 -29.244 1.00 0.00 C ATOM 425 O GLN A 377 -23.203 -17.707 -28.240 1.00 0.00 O ATOM 426 CB GLN A 377 -24.083 -16.917 -31.172 1.00 0.00 C ATOM 427 CG GLN A 377 -24.505 -15.954 -32.300 1.00 0.00 C ATOM 428 CD GLN A 377 -25.054 -14.607 -31.824 1.00 0.00 C ATOM 429 OE1 GLN A 377 -25.696 -14.504 -30.783 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.792 -13.562 -32.585 1.00 0.00 N ATOM 0 H GLN A 377 -21.751 -16.297 -31.971 1.00 0.00 H new ATOM 0 HA GLN A 377 -23.353 -15.538 -29.673 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -23.749 -17.853 -31.619 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.958 -17.148 -30.565 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -23.645 -15.772 -32.944 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -25.263 -16.443 -32.911 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -24.256 -13.679 -33.445 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -25.126 -12.637 -32.314 1.00 0.00 H new ATOM 439 N GLN A 378 -21.368 -18.132 -29.510 1.00 0.00 N ATOM 440 CA GLN A 378 -20.889 -19.279 -28.695 1.00 0.00 C ATOM 441 C GLN A 378 -20.091 -18.820 -27.462 1.00 0.00 C ATOM 442 O GLN A 378 -20.209 -19.431 -26.392 1.00 0.00 O ATOM 443 CB GLN A 378 -20.029 -20.260 -29.543 1.00 0.00 C ATOM 444 CG GLN A 378 -20.662 -20.671 -30.885 1.00 0.00 C ATOM 445 CD GLN A 378 -22.087 -21.229 -30.777 1.00 0.00 C ATOM 446 OE1 GLN A 378 -22.446 -21.902 -29.813 1.00 0.00 O ATOM 447 NE2 GLN A 378 -22.919 -20.921 -31.756 1.00 0.00 N ATOM 0 H GLN A 378 -20.749 -17.888 -30.283 1.00 0.00 H new ATOM 0 HA GLN A 378 -21.780 -19.802 -28.348 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -19.061 -19.798 -29.739 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -19.840 -21.158 -28.955 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -20.675 -19.804 -31.546 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -20.027 -21.421 -31.356 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -22.594 -20.361 -32.544 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -23.886 -21.243 -31.724 1.00 0.00 H new ATOM 456 N LEU A 379 -19.288 -17.741 -27.615 1.00 0.00 N ATOM 457 CA LEU A 379 -18.454 -17.193 -26.515 1.00 0.00 C ATOM 458 C LEU A 379 -19.367 -16.648 -25.383 1.00 0.00 C ATOM 459 O LEU A 379 -20.524 -16.341 -25.663 1.00 0.00 O ATOM 460 CB LEU A 379 -17.446 -16.118 -27.066 1.00 0.00 C ATOM 461 CG LEU A 379 -17.997 -15.023 -28.041 1.00 0.00 C ATOM 462 CD1 LEU A 379 -18.749 -13.922 -27.292 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.864 -14.432 -28.915 1.00 0.00 C ATOM 0 H LEU A 379 -19.199 -17.230 -28.493 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.846 -17.988 -26.083 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -17.000 -15.610 -26.211 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -16.642 -16.646 -27.578 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.713 -15.510 -28.703 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -19.115 -13.182 -28.004 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -19.592 -14.357 -26.755 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -18.077 -13.440 -26.582 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -17.276 -13.675 -29.582 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -16.109 -13.978 -28.273 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -16.408 -15.226 -29.506 1.00 0.00 H new ATOM 475 N PRO A 380 -18.889 -16.551 -24.095 1.00 0.00 N ATOM 476 CA PRO A 380 -19.749 -16.162 -22.940 1.00 0.00 C ATOM 477 C PRO A 380 -20.462 -14.802 -23.127 1.00 0.00 C ATOM 478 O PRO A 380 -19.987 -13.923 -23.855 1.00 0.00 O ATOM 479 CB PRO A 380 -18.765 -16.124 -21.735 1.00 0.00 C ATOM 480 CG PRO A 380 -17.408 -16.048 -22.359 1.00 0.00 C ATOM 481 CD PRO A 380 -17.500 -16.822 -23.651 1.00 0.00 C ATOM 0 HA PRO A 380 -20.570 -16.867 -22.807 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -18.956 -15.263 -21.094 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -18.866 -17.013 -21.112 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.121 -15.013 -22.544 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.652 -16.476 -21.701 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.767 -16.479 -24.381 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -17.324 -17.887 -23.499 1.00 0.00 H new ATOM 489 N ASP A 381 -21.595 -14.663 -22.436 1.00 0.00 N ATOM 490 CA ASP A 381 -22.491 -13.500 -22.536 1.00 0.00 C ATOM 491 C ASP A 381 -21.929 -12.275 -21.779 1.00 0.00 C ATOM 492 O ASP A 381 -22.411 -11.154 -21.965 1.00 0.00 O ATOM 493 CB ASP A 381 -23.886 -13.907 -21.985 1.00 0.00 C ATOM 494 CG ASP A 381 -24.963 -12.814 -22.123 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.537 -12.669 -23.224 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.247 -12.102 -21.130 1.00 0.00 O ATOM 0 H ASP A 381 -21.926 -15.368 -21.777 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.577 -13.202 -23.581 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -24.224 -14.802 -22.508 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -23.785 -14.171 -20.932 1.00 0.00 H new ATOM 501 N HIS A 382 -20.911 -12.489 -20.923 1.00 0.00 N ATOM 502 CA HIS A 382 -20.292 -11.411 -20.126 1.00 0.00 C ATOM 503 C HIS A 382 -18.969 -11.866 -19.493 1.00 0.00 C ATOM 504 O HIS A 382 -18.797 -13.045 -19.145 1.00 0.00 O ATOM 505 CB HIS A 382 -21.282 -10.852 -19.046 1.00 0.00 C ATOM 506 CG HIS A 382 -22.048 -11.892 -18.279 1.00 0.00 C ATOM 507 ND1 HIS A 382 -23.316 -12.299 -18.646 1.00 0.00 N ATOM 508 CD2 HIS A 382 -21.742 -12.595 -17.166 1.00 0.00 C ATOM 509 CE1 HIS A 382 -23.749 -13.207 -17.801 1.00 0.00 C ATOM 510 NE2 HIS A 382 -22.811 -13.403 -16.894 1.00 0.00 N ATOM 0 H HIS A 382 -20.497 -13.407 -20.765 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.062 -10.594 -20.810 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.717 -10.245 -18.339 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -21.994 -10.189 -19.538 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -23.836 -11.948 -19.450 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -20.826 -12.531 -16.598 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -24.706 -13.706 -17.842 1.00 0.00 H new ATOM 519 N PHE A 383 -18.037 -10.898 -19.371 1.00 0.00 N ATOM 520 CA PHE A 383 -16.734 -11.067 -18.708 1.00 0.00 C ATOM 521 C PHE A 383 -16.637 -10.082 -17.536 1.00 0.00 C ATOM 522 O PHE A 383 -16.434 -8.892 -17.749 1.00 0.00 O ATOM 523 CB PHE A 383 -15.559 -10.834 -19.708 1.00 0.00 C ATOM 524 CG PHE A 383 -15.191 -12.050 -20.561 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.648 -13.190 -19.967 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.359 -12.050 -21.944 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.289 -14.284 -20.729 1.00 0.00 C ATOM 528 CE2 PHE A 383 -14.993 -13.140 -22.708 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.455 -14.259 -22.100 1.00 0.00 C ATOM 0 H PHE A 383 -18.176 -9.957 -19.740 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.656 -12.090 -18.339 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.823 -10.010 -20.371 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.679 -10.522 -19.146 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.507 -13.217 -18.897 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -15.783 -11.182 -22.427 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -13.877 -15.161 -20.252 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.127 -13.119 -23.779 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.165 -15.112 -22.696 1.00 0.00 H new ATOM 539 N GLY A 384 -16.788 -10.589 -16.305 1.00 0.00 N ATOM 540 CA GLY A 384 -16.686 -9.770 -15.096 1.00 0.00 C ATOM 541 C GLY A 384 -17.644 -10.220 -13.992 1.00 0.00 C ATOM 542 O GLY A 384 -18.538 -11.032 -14.260 1.00 0.00 O ATOM 0 H GLY A 384 -16.983 -11.573 -16.123 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.663 -9.809 -14.721 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.893 -8.730 -15.349 1.00 0.00 H new ATOM 546 N PRO A 385 -17.506 -9.711 -12.718 1.00 0.00 N ATOM 547 CA PRO A 385 -16.446 -8.754 -12.306 1.00 0.00 C ATOM 548 C PRO A 385 -15.065 -9.436 -12.100 1.00 0.00 C ATOM 549 O PRO A 385 -14.978 -10.559 -11.587 1.00 0.00 O ATOM 550 CB PRO A 385 -17.003 -8.171 -10.980 1.00 0.00 C ATOM 551 CG PRO A 385 -17.816 -9.289 -10.401 1.00 0.00 C ATOM 552 CD PRO A 385 -18.417 -10.031 -11.585 1.00 0.00 C ATOM 0 HA PRO A 385 -16.250 -7.997 -13.066 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.199 -7.873 -10.307 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -17.613 -7.286 -11.159 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -17.194 -9.953 -9.800 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -18.597 -8.904 -9.745 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -18.462 -11.104 -11.401 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.436 -9.700 -11.787 1.00 0.00 H new ATOM 560 N GLY A 386 -14.008 -8.741 -12.533 1.00 0.00 N ATOM 561 CA GLY A 386 -12.634 -9.225 -12.418 1.00 0.00 C ATOM 562 C GLY A 386 -11.624 -8.103 -12.630 1.00 0.00 C ATOM 563 O GLY A 386 -12.026 -6.942 -12.704 1.00 0.00 O ATOM 0 H GLY A 386 -14.085 -7.824 -12.974 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -12.485 -9.668 -11.433 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -12.463 -10.013 -13.151 1.00 0.00 H new ATOM 567 N PRO A 387 -10.296 -8.412 -12.787 1.00 0.00 N ATOM 568 CA PRO A 387 -9.232 -7.385 -12.899 1.00 0.00 C ATOM 569 C PRO A 387 -9.308 -6.619 -14.237 1.00 0.00 C ATOM 570 O PRO A 387 -9.582 -7.215 -15.265 1.00 0.00 O ATOM 571 CB PRO A 387 -7.900 -8.195 -12.798 1.00 0.00 C ATOM 572 CG PRO A 387 -8.304 -9.607 -12.455 1.00 0.00 C ATOM 573 CD PRO A 387 -9.734 -9.770 -12.921 1.00 0.00 C ATOM 0 HA PRO A 387 -9.324 -6.623 -12.125 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.350 -8.163 -13.739 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -7.246 -7.778 -12.032 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -7.651 -10.328 -12.947 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -8.223 -9.784 -11.383 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -9.783 -10.125 -13.950 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.276 -10.491 -12.309 1.00 0.00 H new ATOM 581 N VAL A 388 -9.015 -5.312 -14.192 1.00 0.00 N ATOM 582 CA VAL A 388 -9.025 -4.396 -15.363 1.00 0.00 C ATOM 583 C VAL A 388 -8.159 -4.946 -16.527 1.00 0.00 C ATOM 584 O VAL A 388 -8.547 -4.877 -17.698 1.00 0.00 O ATOM 585 CB VAL A 388 -8.512 -2.967 -14.904 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.101 -3.042 -14.254 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.542 -1.917 -16.014 1.00 0.00 C ATOM 0 H VAL A 388 -8.757 -4.842 -13.324 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.045 -4.316 -15.738 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.225 -2.636 -14.149 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.785 -2.043 -13.953 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.138 -3.690 -13.378 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.390 -3.446 -14.974 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.177 -0.966 -15.625 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.906 -2.240 -16.838 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.564 -1.795 -16.372 1.00 0.00 H new ATOM 597 N ASN A 389 -7.008 -5.528 -16.156 1.00 0.00 N ATOM 598 CA ASN A 389 -6.026 -6.101 -17.086 1.00 0.00 C ATOM 599 C ASN A 389 -6.587 -7.364 -17.756 1.00 0.00 C ATOM 600 O ASN A 389 -6.516 -7.534 -18.980 1.00 0.00 O ATOM 601 CB ASN A 389 -4.728 -6.466 -16.312 1.00 0.00 C ATOM 602 CG ASN A 389 -4.098 -5.295 -15.549 1.00 0.00 C ATOM 603 OD1 ASN A 389 -4.426 -5.054 -14.392 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.181 -4.573 -16.177 1.00 0.00 N ATOM 0 H ASN A 389 -6.729 -5.615 -15.179 1.00 0.00 H new ATOM 0 HA ASN A 389 -5.806 -5.362 -17.856 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -4.953 -7.266 -15.606 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -3.997 -6.860 -17.018 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -2.729 -3.794 -15.698 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.928 -4.796 -17.140 1.00 0.00 H new ATOM 611 N VAL A 390 -7.146 -8.254 -16.929 1.00 0.00 N ATOM 612 CA VAL A 390 -7.562 -9.585 -17.372 1.00 0.00 C ATOM 613 C VAL A 390 -8.879 -9.525 -18.160 1.00 0.00 C ATOM 614 O VAL A 390 -8.991 -10.136 -19.215 1.00 0.00 O ATOM 615 CB VAL A 390 -7.666 -10.571 -16.160 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.120 -11.982 -16.599 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.311 -10.638 -15.412 1.00 0.00 C ATOM 0 H VAL A 390 -7.321 -8.072 -15.941 1.00 0.00 H new ATOM 0 HA VAL A 390 -6.796 -9.967 -18.047 1.00 0.00 H new ATOM 0 HB VAL A 390 -8.429 -10.187 -15.483 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.179 -12.633 -15.727 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.101 -11.918 -17.071 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -7.401 -12.391 -17.309 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -6.393 -11.326 -14.571 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -5.536 -10.989 -16.094 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.049 -9.646 -15.045 1.00 0.00 H new ATOM 627 N VAL A 391 -9.851 -8.761 -17.663 1.00 0.00 N ATOM 628 CA VAL A 391 -11.176 -8.636 -18.300 1.00 0.00 C ATOM 629 C VAL A 391 -11.060 -8.110 -19.752 1.00 0.00 C ATOM 630 O VAL A 391 -11.732 -8.636 -20.650 1.00 0.00 O ATOM 631 CB VAL A 391 -12.142 -7.732 -17.451 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.493 -7.506 -18.154 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.377 -8.333 -16.049 1.00 0.00 C ATOM 0 H VAL A 391 -9.750 -8.210 -16.811 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.608 -9.636 -18.341 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.651 -6.765 -17.347 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.127 -6.876 -17.530 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.326 -7.016 -19.113 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.983 -8.466 -18.317 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.049 -7.687 -15.484 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -12.823 -9.323 -16.147 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.425 -8.415 -15.524 1.00 0.00 H new ATOM 643 N LEU A 392 -10.164 -7.112 -19.987 1.00 0.00 N ATOM 644 CA LEU A 392 -9.986 -6.529 -21.337 1.00 0.00 C ATOM 645 C LEU A 392 -9.336 -7.562 -22.280 1.00 0.00 C ATOM 646 O LEU A 392 -9.757 -7.700 -23.437 1.00 0.00 O ATOM 647 CB LEU A 392 -9.204 -5.159 -21.301 1.00 0.00 C ATOM 648 CG LEU A 392 -7.629 -5.148 -21.165 1.00 0.00 C ATOM 649 CD1 LEU A 392 -6.883 -5.406 -22.507 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.150 -3.817 -20.562 1.00 0.00 C ATOM 0 H LEU A 392 -9.565 -6.703 -19.269 1.00 0.00 H new ATOM 0 HA LEU A 392 -10.971 -6.288 -21.736 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.454 -4.620 -22.215 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.605 -4.579 -20.469 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.383 -5.976 -20.501 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.807 -5.384 -22.335 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -7.168 -6.382 -22.900 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -7.152 -4.633 -23.227 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.063 -3.827 -20.476 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.455 -2.994 -21.208 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -7.591 -3.685 -19.574 1.00 0.00 H new ATOM 662 N ARG A 393 -8.333 -8.316 -21.760 1.00 0.00 N ATOM 663 CA ARG A 393 -7.562 -9.282 -22.577 1.00 0.00 C ATOM 664 C ARG A 393 -8.439 -10.480 -22.966 1.00 0.00 C ATOM 665 O ARG A 393 -8.186 -11.112 -23.985 1.00 0.00 O ATOM 666 CB ARG A 393 -6.244 -9.742 -21.868 1.00 0.00 C ATOM 667 CG ARG A 393 -6.404 -10.821 -20.775 1.00 0.00 C ATOM 668 CD ARG A 393 -5.099 -11.151 -20.027 1.00 0.00 C ATOM 669 NE ARG A 393 -4.573 -9.987 -19.299 1.00 0.00 N ATOM 670 CZ ARG A 393 -3.662 -10.029 -18.315 1.00 0.00 C ATOM 671 NH1 ARG A 393 -3.255 -11.171 -17.787 1.00 0.00 N ATOM 672 NH2 ARG A 393 -3.182 -8.900 -17.841 1.00 0.00 N ATOM 0 H ARG A 393 -8.042 -8.272 -20.783 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.258 -8.769 -23.489 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.560 -10.121 -22.627 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.771 -8.868 -21.421 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.150 -10.486 -20.054 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -6.790 -11.732 -21.232 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -5.279 -11.966 -19.326 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -4.352 -11.502 -20.739 1.00 0.00 H new ATOM 0 HE ARG A 393 -4.931 -9.070 -19.565 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -3.635 -12.054 -18.127 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -2.561 -11.169 -17.040 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -3.503 -8.010 -18.221 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -2.489 -8.915 -17.093 1.00 0.00 H new ATOM 686 N ARG A 394 -9.478 -10.770 -22.147 1.00 0.00 N ATOM 687 CA ARG A 394 -10.440 -11.856 -22.422 1.00 0.00 C ATOM 688 C ARG A 394 -11.355 -11.504 -23.610 1.00 0.00 C ATOM 689 O ARG A 394 -11.709 -12.382 -24.406 1.00 0.00 O ATOM 690 CB ARG A 394 -11.296 -12.176 -21.171 1.00 0.00 C ATOM 691 CG ARG A 394 -10.514 -12.734 -19.956 1.00 0.00 C ATOM 692 CD ARG A 394 -9.651 -13.968 -20.286 1.00 0.00 C ATOM 693 NE ARG A 394 -10.437 -15.074 -20.869 1.00 0.00 N ATOM 694 CZ ARG A 394 -11.189 -15.949 -20.178 1.00 0.00 C ATOM 695 NH1 ARG A 394 -11.299 -15.873 -18.854 1.00 0.00 N ATOM 696 NH2 ARG A 394 -11.825 -16.915 -20.813 1.00 0.00 N ATOM 0 H ARG A 394 -9.669 -10.260 -21.284 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.861 -12.742 -22.682 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.812 -11.267 -20.863 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.062 -12.899 -21.451 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -9.872 -11.949 -19.557 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -11.222 -12.997 -19.170 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -8.864 -13.680 -20.983 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.160 -14.316 -19.377 1.00 0.00 H new ATOM 0 HE ARG A 394 -10.407 -15.184 -21.883 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -10.807 -15.140 -18.343 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -11.875 -16.548 -18.351 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -11.746 -16.997 -21.827 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -12.396 -17.579 -20.290 1.00 0.00 H new ATOM 710 N ILE A 395 -11.733 -10.212 -23.703 1.00 0.00 N ATOM 711 CA ILE A 395 -12.567 -9.702 -24.810 1.00 0.00 C ATOM 712 C ILE A 395 -11.766 -9.754 -26.122 1.00 0.00 C ATOM 713 O ILE A 395 -12.216 -10.330 -27.119 1.00 0.00 O ATOM 714 CB ILE A 395 -13.050 -8.216 -24.573 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.784 -8.045 -23.200 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.956 -7.736 -25.744 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.139 -8.726 -23.101 1.00 0.00 C ATOM 0 H ILE A 395 -11.472 -9.500 -23.021 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.451 -10.338 -24.863 1.00 0.00 H new ATOM 0 HB ILE A 395 -12.158 -7.590 -24.542 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.141 -8.435 -22.411 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -13.915 -6.980 -23.007 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -14.277 -6.711 -25.559 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.396 -7.778 -26.678 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.831 -8.382 -25.816 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.564 -8.548 -22.113 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.806 -8.321 -23.862 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -15.020 -9.798 -23.257 1.00 0.00 H new ATOM 729 N VAL A 396 -10.559 -9.158 -26.080 1.00 0.00 N ATOM 730 CA VAL A 396 -9.682 -9.021 -27.251 1.00 0.00 C ATOM 731 C VAL A 396 -9.288 -10.406 -27.813 1.00 0.00 C ATOM 732 O VAL A 396 -9.420 -10.630 -29.007 1.00 0.00 O ATOM 733 CB VAL A 396 -8.392 -8.177 -26.918 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.467 -8.049 -28.145 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.742 -6.773 -26.372 1.00 0.00 C ATOM 0 H VAL A 396 -10.166 -8.758 -25.228 1.00 0.00 H new ATOM 0 HA VAL A 396 -10.245 -8.484 -28.014 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.861 -8.721 -26.137 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.588 -7.461 -27.879 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -7.155 -9.041 -28.470 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -8.003 -7.554 -28.955 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.824 -6.227 -26.156 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.322 -6.227 -27.116 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.327 -6.874 -25.458 1.00 0.00 H new ATOM 745 N GLN A 397 -8.854 -11.339 -26.936 1.00 0.00 N ATOM 746 CA GLN A 397 -8.407 -12.691 -27.363 1.00 0.00 C ATOM 747 C GLN A 397 -9.574 -13.498 -27.972 1.00 0.00 C ATOM 748 O GLN A 397 -9.362 -14.321 -28.864 1.00 0.00 O ATOM 749 CB GLN A 397 -7.759 -13.475 -26.187 1.00 0.00 C ATOM 750 CG GLN A 397 -8.746 -13.972 -25.103 1.00 0.00 C ATOM 751 CD GLN A 397 -8.078 -14.555 -23.850 1.00 0.00 C ATOM 752 OE1 GLN A 397 -8.601 -15.480 -23.225 1.00 0.00 O ATOM 753 NE2 GLN A 397 -6.956 -13.973 -23.430 1.00 0.00 N ATOM 0 H GLN A 397 -8.803 -11.184 -25.929 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.648 -12.552 -28.133 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -7.228 -14.335 -26.594 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -7.014 -12.836 -25.712 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -9.386 -13.142 -24.805 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -9.393 -14.732 -25.541 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -6.545 -13.210 -23.968 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -6.507 -14.291 -22.571 1.00 0.00 H new ATOM 762 N ALA A 398 -10.805 -13.237 -27.482 1.00 0.00 N ATOM 763 CA ALA A 398 -12.032 -13.852 -28.019 1.00 0.00 C ATOM 764 C ALA A 398 -12.305 -13.339 -29.438 1.00 0.00 C ATOM 765 O ALA A 398 -12.684 -14.109 -30.321 1.00 0.00 O ATOM 766 CB ALA A 398 -13.233 -13.563 -27.098 1.00 0.00 C ATOM 0 H ALA A 398 -10.973 -12.596 -26.706 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.888 -14.932 -28.061 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -14.129 -14.026 -27.512 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -13.038 -13.973 -26.107 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.383 -12.486 -27.022 1.00 0.00 H new ATOM 772 N CYS A 399 -12.076 -12.030 -29.635 1.00 0.00 N ATOM 773 CA CYS A 399 -12.306 -11.354 -30.916 1.00 0.00 C ATOM 774 C CYS A 399 -11.291 -11.805 -31.988 1.00 0.00 C ATOM 775 O CYS A 399 -11.692 -12.160 -33.093 1.00 0.00 O ATOM 776 CB CYS A 399 -12.252 -9.828 -30.714 1.00 0.00 C ATOM 777 SG CYS A 399 -13.488 -9.191 -29.559 1.00 0.00 S ATOM 0 H CYS A 399 -11.724 -11.411 -28.905 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.296 -11.631 -31.278 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.260 -9.555 -30.354 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.387 -9.340 -31.679 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.145 -9.498 -28.343 1.00 0.00 H new ATOM 783 N VAL A 400 -9.983 -11.812 -31.636 1.00 0.00 N ATOM 784 CA VAL A 400 -8.892 -12.208 -32.558 1.00 0.00 C ATOM 785 C VAL A 400 -9.049 -13.685 -32.977 1.00 0.00 C ATOM 786 O VAL A 400 -8.869 -14.030 -34.151 1.00 0.00 O ATOM 787 CB VAL A 400 -7.463 -12.002 -31.925 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.345 -12.287 -32.949 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.288 -10.591 -31.336 1.00 0.00 C ATOM 0 H VAL A 400 -9.656 -11.544 -30.708 1.00 0.00 H new ATOM 0 HA VAL A 400 -8.972 -11.559 -33.430 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.382 -12.721 -31.109 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.373 -12.135 -32.479 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.423 -13.317 -33.296 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.447 -11.610 -33.797 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.289 -10.495 -30.911 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.420 -9.849 -32.124 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -8.031 -10.428 -30.555 1.00 0.00 H new ATOM 799 N ASP A 401 -9.394 -14.538 -31.996 1.00 0.00 N ATOM 800 CA ASP A 401 -9.663 -15.970 -32.231 1.00 0.00 C ATOM 801 C ASP A 401 -10.829 -16.152 -33.220 1.00 0.00 C ATOM 802 O ASP A 401 -10.697 -16.849 -34.230 1.00 0.00 O ATOM 803 CB ASP A 401 -9.982 -16.685 -30.888 1.00 0.00 C ATOM 804 CG ASP A 401 -10.602 -18.089 -31.050 1.00 0.00 C ATOM 805 OD1 ASP A 401 -9.884 -19.026 -31.469 1.00 0.00 O ATOM 806 OD2 ASP A 401 -11.822 -18.250 -30.794 1.00 0.00 O ATOM 0 H ASP A 401 -9.494 -14.256 -31.021 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.770 -16.419 -32.667 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -9.063 -16.771 -30.308 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -10.666 -16.062 -30.311 1.00 0.00 H new ATOM 811 N CYS A 402 -11.952 -15.487 -32.929 1.00 0.00 N ATOM 812 CA CYS A 402 -13.191 -15.617 -33.723 1.00 0.00 C ATOM 813 C CYS A 402 -13.111 -14.820 -35.040 1.00 0.00 C ATOM 814 O CYS A 402 -13.988 -14.949 -35.897 1.00 0.00 O ATOM 815 CB CYS A 402 -14.405 -15.174 -32.881 1.00 0.00 C ATOM 816 SG CYS A 402 -14.640 -16.160 -31.382 1.00 0.00 S ATOM 0 H CYS A 402 -12.034 -14.845 -32.141 1.00 0.00 H new ATOM 0 HA CYS A 402 -13.313 -16.666 -33.992 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -14.282 -14.127 -32.603 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -15.305 -15.237 -33.493 1.00 0.00 H new ATOM 0 HG CYS A 402 -13.935 -15.654 -30.415 1.00 0.00 H new ATOM 822 N ALA A 403 -12.043 -14.018 -35.190 1.00 0.00 N ATOM 823 CA ALA A 403 -11.829 -13.153 -36.349 1.00 0.00 C ATOM 824 C ALA A 403 -11.617 -13.948 -37.635 1.00 0.00 C ATOM 825 O ALA A 403 -10.721 -14.799 -37.714 1.00 0.00 O ATOM 826 CB ALA A 403 -10.637 -12.227 -36.111 1.00 0.00 C ATOM 0 H ALA A 403 -11.297 -13.956 -34.497 1.00 0.00 H new ATOM 0 HA ALA A 403 -12.735 -12.559 -36.473 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -10.491 -11.590 -36.983 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -10.828 -11.606 -35.236 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -9.740 -12.824 -35.944 1.00 0.00 H new ATOM 832 N LEU A 404 -12.472 -13.663 -38.621 1.00 0.00 N ATOM 833 CA LEU A 404 -12.290 -14.090 -40.003 1.00 0.00 C ATOM 834 C LEU A 404 -11.027 -13.404 -40.555 1.00 0.00 C ATOM 835 O LEU A 404 -10.978 -12.170 -40.603 1.00 0.00 O ATOM 836 CB LEU A 404 -13.548 -13.703 -40.824 1.00 0.00 C ATOM 837 CG LEU A 404 -14.886 -14.313 -40.307 1.00 0.00 C ATOM 838 CD1 LEU A 404 -16.108 -13.717 -41.042 1.00 0.00 C ATOM 839 CD2 LEU A 404 -14.858 -15.857 -40.407 1.00 0.00 C ATOM 0 H LEU A 404 -13.323 -13.120 -38.475 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.164 -15.171 -40.069 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.640 -12.617 -40.830 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.399 -14.016 -41.858 1.00 0.00 H new ATOM 0 HG LEU A 404 -14.990 -14.047 -39.255 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -17.021 -14.167 -40.654 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -16.139 -12.639 -40.882 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -16.027 -13.924 -42.109 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -15.801 -16.262 -40.041 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -14.715 -16.152 -41.447 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.038 -16.246 -39.804 1.00 0.00 H new ATOM 851 N GLU A 405 -10.008 -14.214 -40.882 1.00 0.00 N ATOM 852 CA GLU A 405 -8.678 -13.746 -41.312 1.00 0.00 C ATOM 853 C GLU A 405 -7.958 -13.073 -40.110 1.00 0.00 C ATOM 854 O GLU A 405 -7.725 -11.852 -40.068 1.00 0.00 O ATOM 855 CB GLU A 405 -8.765 -12.843 -42.586 1.00 0.00 C ATOM 856 CG GLU A 405 -7.420 -12.529 -43.251 1.00 0.00 C ATOM 857 CD GLU A 405 -7.579 -11.788 -44.581 1.00 0.00 C ATOM 858 OE1 GLU A 405 -7.732 -10.546 -44.573 1.00 0.00 O ATOM 859 OE2 GLU A 405 -7.594 -12.456 -45.645 1.00 0.00 O ATOM 0 H GLU A 405 -10.085 -15.231 -40.855 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.070 -14.597 -41.620 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.409 -13.333 -43.317 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.247 -11.904 -42.315 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -6.816 -11.926 -42.573 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -6.877 -13.459 -43.420 1.00 0.00 H new ATOM 866 N THR A 406 -7.650 -13.933 -39.117 1.00 0.00 N ATOM 867 CA THR A 406 -6.988 -13.590 -37.841 1.00 0.00 C ATOM 868 C THR A 406 -5.641 -12.871 -38.052 1.00 0.00 C ATOM 869 O THR A 406 -5.257 -12.032 -37.252 1.00 0.00 O ATOM 870 CB THR A 406 -6.741 -14.913 -37.044 1.00 0.00 C ATOM 871 OG1 THR A 406 -7.986 -15.602 -36.838 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.058 -14.682 -35.684 1.00 0.00 C ATOM 0 H THR A 406 -7.865 -14.928 -39.185 1.00 0.00 H new ATOM 0 HA THR A 406 -7.639 -12.908 -37.294 1.00 0.00 H new ATOM 0 HB THR A 406 -6.063 -15.516 -37.648 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.728 -15.031 -37.127 1.00 0.00 H new ATOM 0 HG21 THR A 406 -5.915 -15.639 -35.181 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.090 -14.206 -35.839 1.00 0.00 H new ATOM 0 HG23 THR A 406 -6.685 -14.038 -35.067 1.00 0.00 H new ATOM 880 N LYS A 407 -4.951 -13.244 -39.131 1.00 0.00 N ATOM 881 CA LYS A 407 -3.622 -12.718 -39.509 1.00 0.00 C ATOM 882 C LYS A 407 -3.619 -11.182 -39.703 1.00 0.00 C ATOM 883 O LYS A 407 -2.684 -10.492 -39.277 1.00 0.00 O ATOM 884 CB LYS A 407 -3.170 -13.450 -40.802 1.00 0.00 C ATOM 885 CG LYS A 407 -4.147 -13.310 -41.996 1.00 0.00 C ATOM 886 CD LYS A 407 -4.067 -14.485 -42.989 1.00 0.00 C ATOM 887 CE LYS A 407 -2.671 -14.665 -43.601 1.00 0.00 C ATOM 888 NZ LYS A 407 -2.630 -15.799 -44.557 1.00 0.00 N ATOM 0 H LYS A 407 -5.304 -13.939 -39.789 1.00 0.00 H new ATOM 0 HA LYS A 407 -2.921 -12.909 -38.697 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.195 -13.065 -41.100 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -3.040 -14.509 -40.578 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -5.166 -13.233 -41.616 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -3.933 -12.381 -42.525 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -4.354 -15.404 -42.478 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -4.790 -14.326 -43.789 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -2.377 -13.748 -44.112 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -1.945 -14.834 -42.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -1.671 -15.888 -44.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -2.886 -16.678 -44.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -3.305 -15.627 -45.329 1.00 0.00 H new ATOM 902 N THR A 408 -4.693 -10.666 -40.313 1.00 0.00 N ATOM 903 CA THR A 408 -4.862 -9.233 -40.605 1.00 0.00 C ATOM 904 C THR A 408 -5.311 -8.492 -39.334 1.00 0.00 C ATOM 905 O THR A 408 -4.909 -7.352 -39.080 1.00 0.00 O ATOM 906 CB THR A 408 -5.891 -9.055 -41.771 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.392 -9.751 -42.929 1.00 0.00 O ATOM 908 CG2 THR A 408 -6.143 -7.578 -42.133 1.00 0.00 C ATOM 0 H THR A 408 -5.480 -11.237 -40.622 1.00 0.00 H new ATOM 0 HA THR A 408 -3.912 -8.803 -40.923 1.00 0.00 H new ATOM 0 HB THR A 408 -6.844 -9.465 -41.438 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.134 -9.945 -43.539 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.865 -7.521 -42.948 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.536 -7.052 -41.263 1.00 0.00 H new ATOM 0 HG23 THR A 408 -5.207 -7.115 -42.445 1.00 0.00 H new ATOM 916 N VAL A 409 -6.112 -9.197 -38.527 1.00 0.00 N ATOM 917 CA VAL A 409 -6.574 -8.722 -37.212 1.00 0.00 C ATOM 918 C VAL A 409 -5.411 -8.661 -36.189 1.00 0.00 C ATOM 919 O VAL A 409 -5.387 -7.799 -35.297 1.00 0.00 O ATOM 920 CB VAL A 409 -7.755 -9.632 -36.717 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.145 -9.391 -35.241 1.00 0.00 C ATOM 922 CG2 VAL A 409 -8.973 -9.446 -37.654 1.00 0.00 C ATOM 0 H VAL A 409 -6.463 -10.124 -38.769 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.944 -7.701 -37.309 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.408 -10.664 -36.759 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -8.966 -10.054 -34.969 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.287 -9.594 -34.600 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -8.457 -8.355 -35.112 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.794 -10.076 -37.313 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.287 -8.402 -37.640 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.697 -9.728 -38.670 1.00 0.00 H new ATOM 932 N PHE A 410 -4.439 -9.562 -36.377 1.00 0.00 N ATOM 933 CA PHE A 410 -3.195 -9.605 -35.595 1.00 0.00 C ATOM 934 C PHE A 410 -2.307 -8.386 -35.937 1.00 0.00 C ATOM 935 O PHE A 410 -1.468 -7.965 -35.131 1.00 0.00 O ATOM 936 CB PHE A 410 -2.465 -10.943 -35.880 1.00 0.00 C ATOM 937 CG PHE A 410 -1.119 -11.126 -35.162 1.00 0.00 C ATOM 938 CD1 PHE A 410 -1.075 -11.397 -33.795 1.00 0.00 C ATOM 939 CD2 PHE A 410 0.094 -11.028 -35.850 1.00 0.00 C ATOM 940 CE1 PHE A 410 0.125 -11.565 -33.141 1.00 0.00 C ATOM 941 CE2 PHE A 410 1.299 -11.194 -35.189 1.00 0.00 C ATOM 942 CZ PHE A 410 1.315 -11.464 -33.835 1.00 0.00 C ATOM 0 H PHE A 410 -4.494 -10.293 -37.087 1.00 0.00 H new ATOM 0 HA PHE A 410 -3.421 -9.553 -34.530 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.123 -11.764 -35.596 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.298 -11.025 -36.954 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -1.998 -11.476 -33.240 1.00 0.00 H new ATOM 0 HD2 PHE A 410 0.091 -10.820 -36.910 1.00 0.00 H new ATOM 0 HE1 PHE A 410 0.136 -11.776 -32.082 1.00 0.00 H new ATOM 0 HE2 PHE A 410 2.228 -11.112 -35.733 1.00 0.00 H new ATOM 0 HZ PHE A 410 2.255 -11.596 -33.320 1.00 0.00 H new ATOM 952 N GLY A 411 -2.525 -7.823 -37.141 1.00 0.00 N ATOM 953 CA GLY A 411 -1.806 -6.638 -37.600 1.00 0.00 C ATOM 954 C GLY A 411 -2.098 -5.384 -36.773 1.00 0.00 C ATOM 955 O GLY A 411 -1.249 -4.488 -36.691 1.00 0.00 O ATOM 0 H GLY A 411 -3.203 -8.181 -37.814 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.735 -6.840 -37.572 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.067 -6.445 -38.641 1.00 0.00 H new ATOM 959 N TYR A 412 -3.288 -5.333 -36.137 1.00 0.00 N ATOM 960 CA TYR A 412 -3.734 -4.160 -35.356 1.00 0.00 C ATOM 961 C TYR A 412 -3.104 -4.124 -33.950 1.00 0.00 C ATOM 962 O TYR A 412 -3.048 -3.058 -33.329 1.00 0.00 O ATOM 963 CB TYR A 412 -5.274 -4.134 -35.257 1.00 0.00 C ATOM 964 CG TYR A 412 -5.978 -4.069 -36.627 1.00 0.00 C ATOM 965 CD1 TYR A 412 -5.971 -2.898 -37.395 1.00 0.00 C ATOM 966 CD2 TYR A 412 -6.639 -5.177 -37.154 1.00 0.00 C ATOM 967 CE1 TYR A 412 -6.603 -2.847 -38.627 1.00 0.00 C ATOM 968 CE2 TYR A 412 -7.268 -5.130 -38.385 1.00 0.00 C ATOM 969 CZ TYR A 412 -7.248 -3.963 -39.117 1.00 0.00 C ATOM 970 OH TYR A 412 -7.868 -3.915 -40.351 1.00 0.00 O ATOM 0 H TYR A 412 -3.962 -6.098 -36.150 1.00 0.00 H new ATOM 0 HA TYR A 412 -3.395 -3.270 -35.885 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.611 -5.024 -34.726 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -5.577 -3.274 -34.661 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -5.465 -2.020 -37.021 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.661 -6.096 -36.587 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -6.590 -1.934 -39.203 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.772 -6.004 -38.770 1.00 0.00 H new ATOM 0 HH TYR A 412 -8.274 -4.785 -40.547 1.00 0.00 H new ATOM 980 N LEU A 413 -2.633 -5.283 -33.443 1.00 0.00 N ATOM 981 CA LEU A 413 -1.991 -5.367 -32.110 1.00 0.00 C ATOM 982 C LEU A 413 -0.576 -5.981 -32.201 1.00 0.00 C ATOM 983 O LEU A 413 -0.397 -7.140 -32.574 1.00 0.00 O ATOM 984 CB LEU A 413 -2.909 -6.102 -31.066 1.00 0.00 C ATOM 985 CG LEU A 413 -3.872 -7.240 -31.581 1.00 0.00 C ATOM 986 CD1 LEU A 413 -3.134 -8.483 -32.114 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.862 -7.649 -30.472 1.00 0.00 C ATOM 0 H LEU A 413 -2.684 -6.175 -33.935 1.00 0.00 H new ATOM 0 HA LEU A 413 -1.864 -4.350 -31.739 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.262 -6.535 -30.303 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -3.522 -5.347 -30.574 1.00 0.00 H new ATOM 0 HG LEU A 413 -4.413 -6.816 -32.427 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -3.862 -9.222 -32.450 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -2.495 -8.197 -32.950 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -2.522 -8.911 -31.320 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.520 -8.435 -30.843 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -4.309 -8.017 -29.608 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -5.459 -6.785 -30.180 1.00 0.00 H new ATOM 999 N LYS A 414 0.427 -5.157 -31.868 1.00 0.00 N ATOM 1000 CA LYS A 414 1.853 -5.537 -31.854 1.00 0.00 C ATOM 1001 C LYS A 414 2.289 -5.919 -30.410 1.00 0.00 C ATOM 1002 O LYS A 414 1.608 -5.541 -29.449 1.00 0.00 O ATOM 1003 CB LYS A 414 2.696 -4.343 -32.393 1.00 0.00 C ATOM 1004 CG LYS A 414 2.550 -3.044 -31.569 1.00 0.00 C ATOM 1005 CD LYS A 414 3.318 -1.852 -32.176 1.00 0.00 C ATOM 1006 CE LYS A 414 3.165 -0.579 -31.331 1.00 0.00 C ATOM 1007 NZ LYS A 414 3.656 -0.766 -29.942 1.00 0.00 N ATOM 0 H LYS A 414 0.270 -4.187 -31.595 1.00 0.00 H new ATOM 0 HA LYS A 414 2.015 -6.405 -32.493 1.00 0.00 H new ATOM 0 HB2 LYS A 414 3.747 -4.633 -32.411 1.00 0.00 H new ATOM 0 HB3 LYS A 414 2.403 -4.142 -33.423 1.00 0.00 H new ATOM 0 HG2 LYS A 414 1.494 -2.787 -31.492 1.00 0.00 H new ATOM 0 HG3 LYS A 414 2.909 -3.222 -30.555 1.00 0.00 H new ATOM 0 HD2 LYS A 414 4.375 -2.106 -32.260 1.00 0.00 H new ATOM 0 HD3 LYS A 414 2.954 -1.663 -33.186 1.00 0.00 H new ATOM 0 HE2 LYS A 414 3.714 0.236 -31.802 1.00 0.00 H new ATOM 0 HE3 LYS A 414 2.116 -0.285 -31.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 3.692 0.155 -29.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 3.012 -1.401 -29.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 4.608 -1.183 -29.964 1.00 0.00 H new ATOM 1021 N PRO A 415 3.405 -6.701 -30.224 1.00 0.00 N ATOM 1022 CA PRO A 415 3.924 -7.029 -28.877 1.00 0.00 C ATOM 1023 C PRO A 415 4.642 -5.834 -28.195 1.00 0.00 C ATOM 1024 O PRO A 415 5.545 -5.214 -28.756 1.00 0.00 O ATOM 1025 CB PRO A 415 4.879 -8.214 -29.146 1.00 0.00 C ATOM 1026 CG PRO A 415 5.371 -7.988 -30.543 1.00 0.00 C ATOM 1027 CD PRO A 415 4.203 -7.372 -31.292 1.00 0.00 C ATOM 0 HA PRO A 415 3.128 -7.274 -28.174 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.703 -8.230 -28.433 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.362 -9.169 -29.057 1.00 0.00 H new ATOM 0 HG2 PRO A 415 6.236 -7.325 -30.552 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.683 -8.925 -31.005 1.00 0.00 H new ATOM 0 HD2 PRO A 415 4.542 -6.660 -32.044 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.617 -8.130 -31.812 1.00 0.00 H new ATOM 1035 N ASP A 416 4.197 -5.535 -26.980 1.00 0.00 N ATOM 1036 CA ASP A 416 4.722 -4.472 -26.118 1.00 0.00 C ATOM 1037 C ASP A 416 5.130 -5.138 -24.802 1.00 0.00 C ATOM 1038 O ASP A 416 4.263 -5.486 -23.989 1.00 0.00 O ATOM 1039 CB ASP A 416 3.627 -3.401 -25.879 1.00 0.00 C ATOM 1040 CG ASP A 416 3.337 -2.516 -27.103 1.00 0.00 C ATOM 1041 OD1 ASP A 416 2.671 -2.978 -28.055 1.00 0.00 O ATOM 1042 OD2 ASP A 416 3.750 -1.340 -27.106 1.00 0.00 O ATOM 0 H ASP A 416 3.428 -6.046 -26.546 1.00 0.00 H new ATOM 0 HA ASP A 416 5.575 -3.970 -26.574 1.00 0.00 H new ATOM 0 HB2 ASP A 416 2.706 -3.900 -25.578 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.931 -2.765 -25.048 1.00 0.00 H new ATOM 1047 N ASN A 417 6.441 -5.310 -24.592 1.00 0.00 N ATOM 1048 CA ASN A 417 6.996 -6.202 -23.554 1.00 0.00 C ATOM 1049 C ASN A 417 7.109 -5.482 -22.195 1.00 0.00 C ATOM 1050 O ASN A 417 8.190 -5.384 -21.606 1.00 0.00 O ATOM 1051 CB ASN A 417 8.375 -6.752 -24.028 1.00 0.00 C ATOM 1052 CG ASN A 417 8.300 -7.547 -25.334 1.00 0.00 C ATOM 1053 OD1 ASN A 417 8.374 -6.978 -26.424 1.00 0.00 O ATOM 1054 ND2 ASN A 417 8.165 -8.863 -25.240 1.00 0.00 N ATOM 0 H ASN A 417 7.156 -4.832 -25.140 1.00 0.00 H new ATOM 0 HA ASN A 417 6.316 -7.041 -23.407 1.00 0.00 H new ATOM 0 HB2 ASN A 417 9.064 -5.918 -24.159 1.00 0.00 H new ATOM 0 HB3 ASN A 417 8.791 -7.389 -23.247 1.00 0.00 H new ATOM 0 HD21 ASN A 417 8.120 -9.433 -26.085 1.00 0.00 H new ATOM 0 HD22 ASN A 417 8.106 -9.305 -24.323 1.00 0.00 H new ATOM 1061 N ARG A 418 5.964 -4.999 -21.693 1.00 0.00 N ATOM 1062 CA ARG A 418 5.872 -4.297 -20.406 1.00 0.00 C ATOM 1063 C ARG A 418 5.219 -5.192 -19.331 1.00 0.00 C ATOM 1064 O ARG A 418 4.837 -4.699 -18.264 1.00 0.00 O ATOM 1065 CB ARG A 418 5.100 -2.954 -20.581 1.00 0.00 C ATOM 1066 CG ARG A 418 5.969 -1.764 -21.068 1.00 0.00 C ATOM 1067 CD ARG A 418 6.368 -1.820 -22.559 1.00 0.00 C ATOM 1068 NE ARG A 418 5.252 -1.422 -23.448 1.00 0.00 N ATOM 1069 CZ ARG A 418 4.954 -0.152 -23.807 1.00 0.00 C ATOM 1070 NH1 ARG A 418 5.648 0.882 -23.337 1.00 0.00 N ATOM 1071 NH2 ARG A 418 3.963 0.081 -24.654 1.00 0.00 N ATOM 0 H ARG A 418 5.068 -5.086 -22.173 1.00 0.00 H new ATOM 0 HA ARG A 418 6.880 -4.066 -20.062 1.00 0.00 H new ATOM 0 HB2 ARG A 418 4.288 -3.108 -21.292 1.00 0.00 H new ATOM 0 HB3 ARG A 418 4.643 -2.687 -19.628 1.00 0.00 H new ATOM 0 HG2 ARG A 418 5.425 -0.837 -20.887 1.00 0.00 H new ATOM 0 HG3 ARG A 418 6.876 -1.724 -20.465 1.00 0.00 H new ATOM 0 HD2 ARG A 418 7.220 -1.163 -22.731 1.00 0.00 H new ATOM 0 HD3 ARG A 418 6.689 -2.831 -22.811 1.00 0.00 H new ATOM 0 HE ARG A 418 4.660 -2.165 -23.819 1.00 0.00 H new ATOM 0 HH11 ARG A 418 6.423 0.725 -22.692 1.00 0.00 H new ATOM 0 HH12 ARG A 418 5.405 1.831 -23.622 1.00 0.00 H new ATOM 0 HH21 ARG A 418 3.425 -0.697 -25.035 1.00 0.00 H new ATOM 0 HH22 ARG A 418 3.738 1.038 -24.925 1.00 0.00 H new ATOM 1085 N GLY A 419 5.115 -6.510 -19.611 1.00 0.00 N ATOM 1086 CA GLY A 419 4.601 -7.492 -18.630 1.00 0.00 C ATOM 1087 C GLY A 419 3.131 -7.324 -18.276 1.00 0.00 C ATOM 1088 O GLY A 419 2.706 -7.713 -17.178 1.00 0.00 O ATOM 0 H GLY A 419 5.380 -6.918 -20.507 1.00 0.00 H new ATOM 0 HA2 GLY A 419 4.753 -8.496 -19.027 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.192 -7.417 -17.717 1.00 0.00 H new ATOM 1092 N GLY A 420 2.358 -6.745 -19.201 1.00 0.00 N ATOM 1093 CA GLY A 420 0.941 -6.490 -18.990 1.00 0.00 C ATOM 1094 C GLY A 420 0.055 -7.649 -19.420 1.00 0.00 C ATOM 1095 O GLY A 420 0.124 -8.731 -18.832 1.00 0.00 O ATOM 0 H GLY A 420 2.702 -6.443 -20.113 1.00 0.00 H new ATOM 0 HA2 GLY A 420 0.769 -6.281 -17.934 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.653 -5.596 -19.543 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.781 -7.425 -20.446 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.719 -8.443 -20.959 1.00 0.00 C ATOM 1101 C GLU A 421 -1.030 -9.339 -21.995 1.00 0.00 C ATOM 1102 O GLU A 421 0.102 -9.070 -22.410 1.00 0.00 O ATOM 1103 CB GLU A 421 -2.982 -7.776 -21.584 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.870 -6.949 -20.625 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.212 -5.684 -20.040 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -3.221 -4.633 -20.709 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -2.686 -5.746 -18.903 1.00 0.00 O ATOM 0 H GLU A 421 -0.828 -6.536 -20.944 1.00 0.00 H new ATOM 0 HA GLU A 421 -2.036 -9.058 -20.117 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.658 -7.125 -22.396 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.597 -8.559 -22.029 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -4.774 -6.654 -21.158 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -4.181 -7.591 -19.801 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.719 -10.423 -22.384 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.265 -11.351 -23.441 1.00 0.00 C ATOM 1116 C VAL A 422 -2.467 -11.698 -24.333 1.00 0.00 C ATOM 1117 O VAL A 422 -3.534 -12.054 -23.815 1.00 0.00 O ATOM 1118 CB VAL A 422 -0.636 -12.678 -22.840 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.332 -13.724 -23.942 1.00 0.00 C ATOM 1120 CG2 VAL A 422 0.644 -12.370 -22.017 1.00 0.00 C ATOM 0 H VAL A 422 -2.615 -10.686 -21.973 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.483 -10.861 -24.020 1.00 0.00 H new ATOM 0 HB VAL A 422 -1.382 -13.108 -22.171 1.00 0.00 H new ATOM 0 HG11 VAL A 422 0.097 -14.617 -23.488 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.255 -13.988 -24.458 1.00 0.00 H new ATOM 0 HG13 VAL A 422 0.376 -13.304 -24.657 1.00 0.00 H new ATOM 0 HG21 VAL A 422 1.052 -13.299 -21.618 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.385 -11.895 -22.660 1.00 0.00 H new ATOM 0 HG23 VAL A 422 0.395 -11.700 -21.194 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.315 -11.548 -25.664 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.340 -11.974 -26.650 1.00 0.00 C ATOM 1132 C ILE A 423 -2.765 -13.081 -27.537 1.00 0.00 C ATOM 1133 O ILE A 423 -1.614 -12.993 -27.954 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.831 -10.771 -27.548 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.423 -9.627 -26.663 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.858 -11.221 -28.622 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.526 -10.055 -25.704 1.00 0.00 C ATOM 0 H ILE A 423 -1.486 -11.132 -26.088 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.203 -12.346 -26.097 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.959 -10.389 -28.078 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.614 -9.181 -26.085 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.814 -8.848 -27.318 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -5.166 -10.359 -29.214 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.400 -11.965 -29.274 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.730 -11.655 -28.132 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.870 -9.191 -25.136 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.359 -10.472 -26.270 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.140 -10.809 -25.018 1.00 0.00 H new ATOM 1149 N THR A 424 -3.583 -14.106 -27.820 1.00 0.00 N ATOM 1150 CA THR A 424 -3.221 -15.221 -28.708 1.00 0.00 C ATOM 1151 C THR A 424 -3.967 -15.080 -30.044 1.00 0.00 C ATOM 1152 O THR A 424 -5.137 -14.668 -30.079 1.00 0.00 O ATOM 1153 CB THR A 424 -3.566 -16.597 -28.042 1.00 0.00 C ATOM 1154 OG1 THR A 424 -4.911 -16.567 -27.534 1.00 0.00 O ATOM 1155 CG2 THR A 424 -2.584 -16.955 -26.908 1.00 0.00 C ATOM 0 H THR A 424 -4.524 -14.185 -27.435 1.00 0.00 H new ATOM 0 HA THR A 424 -2.146 -15.189 -28.888 1.00 0.00 H new ATOM 0 HB THR A 424 -3.475 -17.367 -28.808 1.00 0.00 H new ATOM 0 HG1 THR A 424 -5.124 -17.429 -27.120 1.00 0.00 H new ATOM 0 HG21 THR A 424 -2.862 -17.916 -26.476 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.572 -17.016 -27.309 1.00 0.00 H new ATOM 0 HG23 THR A 424 -2.623 -16.186 -26.137 1.00 0.00 H new ATOM 1163 N ALA A 425 -3.275 -15.437 -31.127 1.00 0.00 N ATOM 1164 CA ALA A 425 -3.776 -15.277 -32.498 1.00 0.00 C ATOM 1165 C ALA A 425 -3.353 -16.465 -33.365 1.00 0.00 C ATOM 1166 O ALA A 425 -2.155 -16.732 -33.535 1.00 0.00 O ATOM 1167 CB ALA A 425 -3.268 -13.964 -33.099 1.00 0.00 C ATOM 0 H ALA A 425 -2.343 -15.849 -31.080 1.00 0.00 H new ATOM 0 HA ALA A 425 -4.865 -15.245 -32.469 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -3.647 -13.858 -34.115 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -3.616 -13.128 -32.493 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -2.178 -13.970 -33.117 1.00 0.00 H new ATOM 1173 N SER A 426 -4.351 -17.161 -33.922 1.00 0.00 N ATOM 1174 CA SER A 426 -4.137 -18.321 -34.778 1.00 0.00 C ATOM 1175 C SER A 426 -3.699 -17.865 -36.193 1.00 0.00 C ATOM 1176 O SER A 426 -4.514 -17.408 -37.006 1.00 0.00 O ATOM 1177 CB SER A 426 -5.429 -19.148 -34.824 1.00 0.00 C ATOM 1178 OG SER A 426 -5.851 -19.518 -33.522 1.00 0.00 O ATOM 0 H SER A 426 -5.335 -16.929 -33.787 1.00 0.00 H new ATOM 0 HA SER A 426 -3.338 -18.944 -34.376 1.00 0.00 H new ATOM 0 HB2 SER A 426 -6.215 -18.572 -35.313 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.269 -20.043 -35.425 1.00 0.00 H new ATOM 0 HG SER A 426 -6.677 -20.042 -33.582 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.390 -17.961 -36.441 1.00 0.00 N ATOM 1185 CA PHE A 427 -1.749 -17.658 -37.735 1.00 0.00 C ATOM 1186 C PHE A 427 -0.978 -18.906 -38.193 1.00 0.00 C ATOM 1187 O PHE A 427 -0.272 -19.517 -37.384 1.00 0.00 O ATOM 1188 CB PHE A 427 -0.803 -16.437 -37.583 1.00 0.00 C ATOM 1189 CG PHE A 427 0.073 -16.131 -38.815 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.465 -15.491 -39.929 1.00 0.00 C ATOM 1191 CD2 PHE A 427 1.429 -16.486 -38.857 1.00 0.00 C ATOM 1192 CE1 PHE A 427 0.315 -15.216 -41.043 1.00 0.00 C ATOM 1193 CE2 PHE A 427 2.204 -16.212 -39.969 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.649 -15.576 -41.064 1.00 0.00 C ATOM 0 H PHE A 427 -1.723 -18.260 -35.730 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.498 -17.403 -38.484 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -1.405 -15.557 -37.357 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.151 -16.606 -36.726 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.506 -15.204 -39.926 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.875 -16.981 -38.007 1.00 0.00 H new ATOM 0 HE1 PHE A 427 -0.122 -14.719 -41.897 1.00 0.00 H new ATOM 0 HE2 PHE A 427 3.246 -16.496 -39.982 1.00 0.00 H new ATOM 0 HZ PHE A 427 2.255 -15.362 -41.932 1.00 0.00 H new ATOM 1204 N ASP A 428 -1.142 -19.260 -39.490 1.00 0.00 N ATOM 1205 CA ASP A 428 -0.575 -20.488 -40.119 1.00 0.00 C ATOM 1206 C ASP A 428 -1.215 -21.758 -39.494 1.00 0.00 C ATOM 1207 O ASP A 428 -0.751 -22.882 -39.694 1.00 0.00 O ATOM 1208 CB ASP A 428 0.999 -20.493 -40.011 1.00 0.00 C ATOM 1209 CG ASP A 428 1.707 -21.574 -40.865 1.00 0.00 C ATOM 1210 OD1 ASP A 428 1.888 -21.357 -42.085 1.00 0.00 O ATOM 1211 OD2 ASP A 428 2.086 -22.643 -40.327 1.00 0.00 O ATOM 0 H ASP A 428 -1.681 -18.693 -40.145 1.00 0.00 H new ATOM 0 HA ASP A 428 -0.820 -20.491 -41.181 1.00 0.00 H new ATOM 0 HB2 ASP A 428 1.372 -19.513 -40.309 1.00 0.00 H new ATOM 0 HB3 ASP A 428 1.277 -20.636 -38.967 1.00 0.00 H new ATOM 1216 N GLY A 429 -2.349 -21.567 -38.792 1.00 0.00 N ATOM 1217 CA GLY A 429 -2.993 -22.637 -38.025 1.00 0.00 C ATOM 1218 C GLY A 429 -2.478 -22.734 -36.591 1.00 0.00 C ATOM 1219 O GLY A 429 -3.091 -23.408 -35.755 1.00 0.00 O ATOM 0 H GLY A 429 -2.837 -20.672 -38.744 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -4.070 -22.467 -38.008 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -2.828 -23.589 -38.530 1.00 0.00 H new ATOM 1223 N GLU A 430 -1.351 -22.055 -36.300 1.00 0.00 N ATOM 1224 CA GLU A 430 -0.672 -22.125 -34.988 1.00 0.00 C ATOM 1225 C GLU A 430 -1.090 -20.948 -34.118 1.00 0.00 C ATOM 1226 O GLU A 430 -1.397 -19.884 -34.637 1.00 0.00 O ATOM 1227 CB GLU A 430 0.860 -22.056 -35.154 1.00 0.00 C ATOM 1228 CG GLU A 430 1.434 -22.992 -36.229 1.00 0.00 C ATOM 1229 CD GLU A 430 2.920 -22.733 -36.516 1.00 0.00 C ATOM 1230 OE1 GLU A 430 3.229 -21.748 -37.220 1.00 0.00 O ATOM 1231 OE2 GLU A 430 3.789 -23.497 -36.036 1.00 0.00 O ATOM 0 H GLU A 430 -0.884 -21.441 -36.968 1.00 0.00 H new ATOM 0 HA GLU A 430 -0.956 -23.070 -34.526 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.139 -21.031 -35.398 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.326 -22.294 -34.198 1.00 0.00 H new ATOM 0 HG2 GLU A 430 1.306 -24.026 -35.909 1.00 0.00 H new ATOM 0 HG3 GLU A 430 0.865 -22.871 -37.151 1.00 0.00 H new ATOM 1238 N THR A 431 -1.027 -21.125 -32.798 1.00 0.00 N ATOM 1239 CA THR A 431 -1.270 -20.035 -31.842 1.00 0.00 C ATOM 1240 C THR A 431 0.024 -19.225 -31.636 1.00 0.00 C ATOM 1241 O THR A 431 1.083 -19.783 -31.313 1.00 0.00 O ATOM 1242 CB THR A 431 -1.823 -20.560 -30.472 1.00 0.00 C ATOM 1243 OG1 THR A 431 -2.031 -19.465 -29.569 1.00 0.00 O ATOM 1244 CG2 THR A 431 -0.918 -21.616 -29.797 1.00 0.00 C ATOM 0 H THR A 431 -0.808 -22.020 -32.360 1.00 0.00 H new ATOM 0 HA THR A 431 -2.039 -19.387 -32.263 1.00 0.00 H new ATOM 0 HB THR A 431 -2.767 -21.054 -30.701 1.00 0.00 H new ATOM 0 HG1 THR A 431 -2.378 -19.804 -28.718 1.00 0.00 H new ATOM 0 HG21 THR A 431 -1.367 -21.931 -28.855 1.00 0.00 H new ATOM 0 HG22 THR A 431 -0.813 -22.479 -30.455 1.00 0.00 H new ATOM 0 HG23 THR A 431 0.064 -21.184 -29.605 1.00 0.00 H new ATOM 1252 N HIS A 432 -0.055 -17.919 -31.895 1.00 0.00 N ATOM 1253 CA HIS A 432 1.067 -16.990 -31.688 1.00 0.00 C ATOM 1254 C HIS A 432 0.595 -15.871 -30.752 1.00 0.00 C ATOM 1255 O HIS A 432 -0.401 -15.200 -31.033 1.00 0.00 O ATOM 1256 CB HIS A 432 1.568 -16.431 -33.045 1.00 0.00 C ATOM 1257 CG HIS A 432 2.060 -17.488 -34.011 1.00 0.00 C ATOM 1258 ND1 HIS A 432 1.709 -17.518 -35.340 1.00 0.00 N ATOM 1259 CD2 HIS A 432 2.890 -18.550 -33.827 1.00 0.00 C ATOM 1260 CE1 HIS A 432 2.291 -18.547 -35.925 1.00 0.00 C ATOM 1261 NE2 HIS A 432 3.009 -19.187 -35.034 1.00 0.00 N ATOM 0 H HIS A 432 -0.898 -17.471 -32.255 1.00 0.00 H new ATOM 0 HA HIS A 432 1.910 -17.508 -31.231 1.00 0.00 H new ATOM 0 HB2 HIS A 432 0.758 -15.874 -33.516 1.00 0.00 H new ATOM 0 HB3 HIS A 432 2.375 -15.723 -32.857 1.00 0.00 H new ATOM 0 HD2 HIS A 432 3.367 -18.838 -32.901 1.00 0.00 H new ATOM 0 HE1 HIS A 432 2.192 -18.818 -36.966 1.00 0.00 H new ATOM 0 HE2 HIS A 432 3.566 -20.023 -35.211 1.00 0.00 H new ATOM 1270 N SER A 433 1.319 -15.688 -29.642 1.00 0.00 N ATOM 1271 CA SER A 433 0.945 -14.756 -28.568 1.00 0.00 C ATOM 1272 C SER A 433 1.849 -13.519 -28.573 1.00 0.00 C ATOM 1273 O SER A 433 3.011 -13.585 -28.989 1.00 0.00 O ATOM 1274 CB SER A 433 1.025 -15.475 -27.207 1.00 0.00 C ATOM 1275 OG SER A 433 2.301 -16.065 -27.008 1.00 0.00 O ATOM 0 H SER A 433 2.190 -16.187 -29.461 1.00 0.00 H new ATOM 0 HA SER A 433 -0.078 -14.422 -28.738 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.822 -14.764 -26.406 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.254 -16.244 -27.154 1.00 0.00 H new ATOM 0 HG SER A 433 2.322 -16.512 -26.136 1.00 0.00 H new ATOM 1281 N ILE A 434 1.293 -12.393 -28.103 1.00 0.00 N ATOM 1282 CA ILE A 434 2.025 -11.125 -27.919 1.00 0.00 C ATOM 1283 C ILE A 434 1.898 -10.645 -26.466 1.00 0.00 C ATOM 1284 O ILE A 434 1.266 -11.303 -25.635 1.00 0.00 O ATOM 1285 CB ILE A 434 1.500 -9.985 -28.872 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.024 -9.692 -28.631 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.795 -10.309 -30.355 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.507 -8.388 -29.237 1.00 0.00 C ATOM 0 H ILE A 434 0.310 -12.333 -27.836 1.00 0.00 H new ATOM 0 HA ILE A 434 3.067 -11.327 -28.167 1.00 0.00 H new ATOM 0 HB ILE A 434 2.045 -9.074 -28.627 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.611 -10.512 -29.045 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.214 -9.674 -27.558 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.420 -9.503 -30.985 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.871 -10.411 -30.498 1.00 0.00 H new ATOM 0 HG23 ILE A 434 1.303 -11.242 -30.628 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.569 -8.260 -29.026 1.00 0.00 H new ATOM 0 HD12 ILE A 434 0.051 -7.557 -28.805 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.351 -8.408 -30.316 1.00 0.00 H new ATOM 1300 N GLN A 435 2.492 -9.476 -26.188 1.00 0.00 N ATOM 1301 CA GLN A 435 2.342 -8.766 -24.910 1.00 0.00 C ATOM 1302 C GLN A 435 1.688 -7.400 -25.156 1.00 0.00 C ATOM 1303 O GLN A 435 1.757 -6.845 -26.252 1.00 0.00 O ATOM 1304 CB GLN A 435 3.712 -8.598 -24.202 1.00 0.00 C ATOM 1305 CG GLN A 435 4.162 -9.813 -23.370 1.00 0.00 C ATOM 1306 CD GLN A 435 5.469 -9.550 -22.626 1.00 0.00 C ATOM 1307 OE1 GLN A 435 6.550 -9.899 -23.086 1.00 0.00 O ATOM 1308 NE2 GLN A 435 5.381 -8.848 -21.506 1.00 0.00 N ATOM 0 H GLN A 435 3.097 -8.992 -26.851 1.00 0.00 H new ATOM 0 HA GLN A 435 1.702 -9.356 -24.254 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.472 -8.390 -24.956 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.663 -7.726 -23.549 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.382 -10.069 -22.652 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.286 -10.675 -24.026 1.00 0.00 H new ATOM 0 HE21 GLN A 435 4.467 -8.572 -21.148 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.227 -8.584 -21.002 1.00 0.00 H new ATOM 1317 N LEU A 436 0.959 -6.932 -24.148 1.00 0.00 N ATOM 1318 CA LEU A 436 0.363 -5.592 -24.099 1.00 0.00 C ATOM 1319 C LEU A 436 1.004 -4.820 -22.916 1.00 0.00 C ATOM 1320 O LEU A 436 1.593 -5.449 -22.017 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.191 -5.687 -23.935 1.00 0.00 C ATOM 1322 CG LEU A 436 -2.027 -6.189 -25.171 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -1.658 -7.619 -25.612 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -3.541 -6.110 -24.882 1.00 0.00 C ATOM 0 H LEU A 436 0.758 -7.487 -23.316 1.00 0.00 H new ATOM 0 HA LEU A 436 0.557 -5.060 -25.031 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.400 -6.351 -23.096 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.560 -4.699 -23.659 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.775 -5.520 -25.994 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -2.270 -7.905 -26.468 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -0.605 -7.653 -25.891 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -1.838 -8.311 -24.790 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -4.096 -6.462 -25.751 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -3.780 -6.734 -24.021 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -3.817 -5.077 -24.669 1.00 0.00 H new ATOM 1336 N PRO A 437 0.933 -3.453 -22.899 1.00 0.00 N ATOM 1337 CA PRO A 437 1.297 -2.661 -21.705 1.00 0.00 C ATOM 1338 C PRO A 437 0.162 -2.716 -20.636 1.00 0.00 C ATOM 1339 O PRO A 437 -1.015 -2.682 -21.001 1.00 0.00 O ATOM 1340 CB PRO A 437 1.513 -1.243 -22.292 1.00 0.00 C ATOM 1341 CG PRO A 437 0.608 -1.177 -23.491 1.00 0.00 C ATOM 1342 CD PRO A 437 0.524 -2.586 -24.040 1.00 0.00 C ATOM 0 HA PRO A 437 2.178 -3.024 -21.176 1.00 0.00 H new ATOM 0 HB2 PRO A 437 1.261 -0.472 -21.564 1.00 0.00 H new ATOM 0 HB3 PRO A 437 2.554 -1.087 -22.574 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.379 -0.809 -23.213 1.00 0.00 H new ATOM 0 HG3 PRO A 437 1.004 -0.491 -24.240 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.486 -2.822 -24.376 1.00 0.00 H new ATOM 0 HD3 PRO A 437 1.185 -2.719 -24.897 1.00 0.00 H new ATOM 1350 N PRO A 438 0.491 -2.827 -19.305 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.530 -3.026 -18.244 1.00 0.00 C ATOM 1352 C PRO A 438 -1.351 -1.751 -17.952 1.00 0.00 C ATOM 1353 O PRO A 438 -0.831 -0.633 -18.028 1.00 0.00 O ATOM 1354 CB PRO A 438 0.322 -3.450 -17.017 1.00 0.00 C ATOM 1355 CG PRO A 438 1.643 -2.775 -17.230 1.00 0.00 C ATOM 1356 CD PRO A 438 1.865 -2.762 -18.734 1.00 0.00 C ATOM 0 HA PRO A 438 -1.284 -3.761 -18.528 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -0.141 -3.132 -16.083 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.433 -4.533 -16.965 1.00 0.00 H new ATOM 0 HG2 PRO A 438 1.634 -1.762 -16.828 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.443 -3.313 -16.721 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.386 -1.859 -19.052 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.470 -3.610 -19.055 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.632 -1.939 -17.625 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.560 -0.847 -17.252 1.00 0.00 C ATOM 1366 C VAL A 439 -3.916 -0.934 -15.749 1.00 0.00 C ATOM 1367 O VAL A 439 -3.811 -2.007 -15.146 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.875 -0.925 -18.112 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.579 -0.769 -19.616 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.627 -2.243 -17.859 1.00 0.00 C ATOM 0 H VAL A 439 -3.067 -2.861 -17.609 1.00 0.00 H new ATOM 0 HA VAL A 439 -3.065 0.104 -17.447 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.509 -0.095 -17.800 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.511 -0.828 -20.178 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -4.107 0.197 -19.796 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -3.909 -1.566 -19.939 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.531 -2.268 -18.467 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -4.987 -3.084 -18.125 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.896 -2.312 -16.805 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.324 0.199 -15.139 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.742 0.251 -13.715 1.00 0.00 C ATOM 1382 C ASN A 440 -5.958 1.177 -13.516 1.00 0.00 C ATOM 1383 O ASN A 440 -6.330 1.468 -12.373 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.564 0.711 -12.804 1.00 0.00 C ATOM 1385 CG ASN A 440 -2.379 -0.264 -12.799 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -2.356 -1.226 -12.033 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -1.393 -0.024 -13.654 1.00 0.00 N ATOM 0 H ASN A 440 -4.374 1.101 -15.613 1.00 0.00 H new ATOM 0 HA ASN A 440 -5.033 -0.759 -13.427 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -3.218 1.690 -13.137 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -3.929 0.832 -11.784 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -0.586 -0.646 -13.689 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -1.443 0.783 -14.276 1.00 0.00 H new ATOM 1394 N SER A 441 -6.586 1.640 -14.620 1.00 0.00 N ATOM 1395 CA SER A 441 -7.805 2.482 -14.556 1.00 0.00 C ATOM 1396 C SER A 441 -8.989 1.725 -15.177 1.00 0.00 C ATOM 1397 O SER A 441 -8.846 1.109 -16.238 1.00 0.00 O ATOM 1398 CB SER A 441 -7.569 3.824 -15.295 1.00 0.00 C ATOM 1399 OG SER A 441 -8.715 4.662 -15.227 1.00 0.00 O ATOM 0 H SER A 441 -6.269 1.445 -15.569 1.00 0.00 H new ATOM 0 HA SER A 441 -8.035 2.702 -13.513 1.00 0.00 H new ATOM 0 HB2 SER A 441 -6.714 4.338 -14.855 1.00 0.00 H new ATOM 0 HB3 SER A 441 -7.321 3.628 -16.338 1.00 0.00 H new ATOM 0 HG SER A 441 -8.535 5.501 -15.700 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.174 1.845 -14.552 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.378 1.069 -14.923 1.00 0.00 C ATOM 1407 C ALA A 442 -11.985 1.541 -16.249 1.00 0.00 C ATOM 1408 O ALA A 442 -12.455 0.733 -17.063 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.410 1.153 -13.797 1.00 0.00 C ATOM 0 H ALA A 442 -10.327 2.484 -13.772 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.077 0.031 -15.065 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.296 0.581 -14.072 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -11.984 0.744 -12.881 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.687 2.195 -13.634 1.00 0.00 H new ATOM 1415 N SER A 443 -11.961 2.860 -16.453 1.00 0.00 N ATOM 1416 CA SER A 443 -12.427 3.490 -17.698 1.00 0.00 C ATOM 1417 C SER A 443 -11.470 3.178 -18.870 1.00 0.00 C ATOM 1418 O SER A 443 -11.842 3.338 -20.040 1.00 0.00 O ATOM 1419 CB SER A 443 -12.579 5.015 -17.498 1.00 0.00 C ATOM 1420 OG SER A 443 -13.480 5.306 -16.438 1.00 0.00 O ATOM 0 H SER A 443 -11.618 3.526 -15.760 1.00 0.00 H new ATOM 0 HA SER A 443 -13.403 3.075 -17.951 1.00 0.00 H new ATOM 0 HB2 SER A 443 -11.605 5.455 -17.283 1.00 0.00 H new ATOM 0 HB3 SER A 443 -12.938 5.472 -18.420 1.00 0.00 H new ATOM 0 HG SER A 443 -13.557 6.277 -16.331 1.00 0.00 H new ATOM 1426 N PHE A 444 -10.232 2.722 -18.552 1.00 0.00 N ATOM 1427 CA PHE A 444 -9.225 2.386 -19.582 1.00 0.00 C ATOM 1428 C PHE A 444 -9.418 0.929 -20.035 1.00 0.00 C ATOM 1429 O PHE A 444 -9.068 0.591 -21.171 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.779 2.611 -19.055 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.757 2.980 -20.149 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -6.211 2.009 -20.988 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -6.354 4.303 -20.336 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -5.300 2.346 -21.973 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -5.441 4.642 -21.323 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.915 3.662 -22.141 1.00 0.00 C ATOM 0 H PHE A 444 -9.911 2.580 -17.594 1.00 0.00 H new ATOM 0 HA PHE A 444 -9.367 3.049 -20.435 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.796 3.404 -18.307 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.443 1.705 -18.551 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.504 0.977 -20.867 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -6.760 5.076 -19.701 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.889 1.579 -22.612 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -5.142 5.672 -21.452 1.00 0.00 H new ATOM 0 HZ PHE A 444 -4.204 3.924 -22.911 1.00 0.00 H new ATOM 1446 N ALA A 445 -9.966 0.080 -19.116 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.302 -1.335 -19.404 1.00 0.00 C ATOM 1448 C ALA A 445 -11.126 -1.423 -20.684 1.00 0.00 C ATOM 1449 O ALA A 445 -10.657 -1.903 -21.715 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.132 -1.965 -18.276 1.00 0.00 C ATOM 0 H ALA A 445 -10.184 0.363 -18.160 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.359 -1.872 -19.503 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.357 -3.002 -18.526 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.566 -1.931 -17.345 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.063 -1.410 -18.156 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.342 -0.845 -20.575 1.00 0.00 N ATOM 1457 CA LEU A 446 -13.390 -0.897 -21.591 1.00 0.00 C ATOM 1458 C LEU A 446 -12.949 -0.218 -22.883 1.00 0.00 C ATOM 1459 O LEU A 446 -13.128 -0.765 -23.970 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.693 -0.284 -21.004 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.620 1.161 -20.373 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -15.009 2.259 -21.381 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -15.478 1.279 -19.090 1.00 0.00 C ATOM 0 H LEU A 446 -12.620 -0.316 -19.748 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.590 -1.935 -21.859 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -15.438 -0.263 -21.799 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -15.064 -0.964 -20.237 1.00 0.00 H new ATOM 0 HG LEU A 446 -13.577 1.316 -20.098 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -14.943 3.235 -20.900 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -14.330 2.228 -22.233 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.030 2.092 -21.725 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -15.398 2.290 -18.690 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -16.520 1.065 -19.328 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -15.121 0.566 -18.347 1.00 0.00 H new ATOM 1475 N ARG A 447 -12.304 0.944 -22.738 1.00 0.00 N ATOM 1476 CA ARG A 447 -11.820 1.748 -23.863 1.00 0.00 C ATOM 1477 C ARG A 447 -10.798 0.974 -24.716 1.00 0.00 C ATOM 1478 O ARG A 447 -10.774 1.121 -25.944 1.00 0.00 O ATOM 1479 CB ARG A 447 -11.164 3.043 -23.333 1.00 0.00 C ATOM 1480 CG ARG A 447 -10.577 3.960 -24.438 1.00 0.00 C ATOM 1481 CD ARG A 447 -9.459 4.860 -23.916 1.00 0.00 C ATOM 1482 NE ARG A 447 -8.830 5.648 -24.987 1.00 0.00 N ATOM 1483 CZ ARG A 447 -7.846 6.538 -24.808 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -7.356 6.788 -23.595 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -7.344 7.174 -25.851 1.00 0.00 N ATOM 0 H ARG A 447 -12.102 1.356 -21.827 1.00 0.00 H new ATOM 0 HA ARG A 447 -12.677 1.989 -24.492 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -11.905 3.606 -22.766 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -10.368 2.775 -22.639 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -10.194 3.344 -25.251 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -11.373 4.578 -24.854 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -9.862 5.535 -23.160 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -8.702 4.248 -23.426 1.00 0.00 H new ATOM 0 HE ARG A 447 -9.169 5.506 -25.938 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -7.731 6.298 -22.783 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -6.606 7.470 -23.478 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -7.706 6.986 -26.786 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -6.594 7.853 -25.722 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.957 0.155 -24.044 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.847 -0.552 -24.695 1.00 0.00 C ATOM 1501 C PHE A 448 -9.388 -1.508 -25.776 1.00 0.00 C ATOM 1502 O PHE A 448 -8.961 -1.451 -26.939 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.982 -1.331 -23.655 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.583 -1.704 -24.186 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -6.401 -2.789 -25.052 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.461 -0.941 -23.853 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -5.156 -3.094 -25.558 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -4.211 -1.258 -24.356 1.00 0.00 C ATOM 1509 CZ PHE A 448 -4.057 -2.329 -25.210 1.00 0.00 C ATOM 0 H PHE A 448 -10.033 -0.029 -23.044 1.00 0.00 H new ATOM 0 HA PHE A 448 -8.204 0.189 -25.170 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.872 -0.724 -22.756 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.507 -2.241 -23.364 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -7.250 -3.397 -25.328 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.570 -0.092 -23.194 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -5.038 -3.933 -26.228 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.353 -0.664 -24.078 1.00 0.00 H new ATOM 0 HZ PHE A 448 -3.082 -2.570 -25.606 1.00 0.00 H new ATOM 1519 N LEU A 449 -10.348 -2.376 -25.391 1.00 0.00 N ATOM 1520 CA LEU A 449 -10.928 -3.350 -26.333 1.00 0.00 C ATOM 1521 C LEU A 449 -11.882 -2.682 -27.334 1.00 0.00 C ATOM 1522 O LEU A 449 -12.154 -3.272 -28.368 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.577 -4.623 -25.656 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.708 -4.509 -24.563 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -12.198 -4.000 -23.224 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -13.926 -3.719 -25.039 1.00 0.00 C ATOM 0 H LEU A 449 -10.732 -2.421 -24.447 1.00 0.00 H new ATOM 0 HA LEU A 449 -10.075 -3.739 -26.889 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -11.981 -5.235 -26.462 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -10.761 -5.188 -25.205 1.00 0.00 H new ATOM 0 HG LEU A 449 -13.044 -5.533 -24.400 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -13.025 -3.945 -22.517 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.438 -4.681 -22.841 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.764 -3.008 -23.353 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.667 -3.677 -24.241 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.622 -2.707 -25.305 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.359 -4.209 -25.911 1.00 0.00 H new ATOM 1538 N GLU A 450 -12.384 -1.458 -27.024 1.00 0.00 N ATOM 1539 CA GLU A 450 -13.300 -0.721 -27.929 1.00 0.00 C ATOM 1540 C GLU A 450 -12.517 -0.055 -29.063 1.00 0.00 C ATOM 1541 O GLU A 450 -13.006 0.052 -30.192 1.00 0.00 O ATOM 1542 CB GLU A 450 -14.129 0.326 -27.153 1.00 0.00 C ATOM 1543 CG GLU A 450 -15.203 -0.276 -26.231 1.00 0.00 C ATOM 1544 CD GLU A 450 -16.041 0.785 -25.508 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -15.483 1.508 -24.658 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -17.260 0.895 -25.771 1.00 0.00 O ATOM 0 H GLU A 450 -12.170 -0.964 -26.158 1.00 0.00 H new ATOM 0 HA GLU A 450 -13.993 -1.442 -28.363 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -13.453 0.937 -26.554 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -14.612 0.992 -27.868 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -15.864 -0.912 -26.820 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.721 -0.915 -25.491 1.00 0.00 H new ATOM 1553 N ASN A 451 -11.301 0.392 -28.742 1.00 0.00 N ATOM 1554 CA ASN A 451 -10.337 0.892 -29.737 1.00 0.00 C ATOM 1555 C ASN A 451 -9.962 -0.236 -30.722 1.00 0.00 C ATOM 1556 O ASN A 451 -9.768 -0.004 -31.920 1.00 0.00 O ATOM 1557 CB ASN A 451 -9.083 1.450 -29.022 1.00 0.00 C ATOM 1558 CG ASN A 451 -8.042 2.048 -29.981 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -8.125 3.219 -30.347 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -7.050 1.257 -30.381 1.00 0.00 N ATOM 0 H ASN A 451 -10.952 0.419 -27.784 1.00 0.00 H new ATOM 0 HA ASN A 451 -10.792 1.702 -30.307 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -9.392 2.216 -28.311 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.617 0.650 -28.447 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -6.331 1.618 -31.008 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -7.008 0.290 -30.060 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.886 -1.463 -30.183 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.633 -2.674 -30.972 1.00 0.00 C ATOM 1569 C PHE A 452 -10.909 -3.122 -31.734 1.00 0.00 C ATOM 1570 O PHE A 452 -10.816 -3.591 -32.867 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.093 -3.802 -30.053 1.00 0.00 C ATOM 1572 CG PHE A 452 -8.852 -5.121 -30.785 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -7.823 -5.241 -31.727 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -9.674 -6.226 -30.562 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -7.636 -6.419 -32.419 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.473 -7.400 -31.249 1.00 0.00 C ATOM 1577 CZ PHE A 452 -8.459 -7.495 -32.173 1.00 0.00 C ATOM 0 H PHE A 452 -9.999 -1.641 -29.185 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.874 -2.451 -31.722 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.159 -3.473 -29.597 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -9.802 -3.970 -29.242 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.169 -4.402 -31.914 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.476 -6.159 -29.842 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -6.846 -6.497 -33.152 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -10.113 -8.250 -31.062 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.307 -8.420 -32.709 1.00 0.00 H new ATOM 1587 N CYS A 453 -12.095 -2.960 -31.107 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.401 -3.281 -31.740 1.00 0.00 C ATOM 1589 C CYS A 453 -13.677 -2.340 -32.930 1.00 0.00 C ATOM 1590 O CYS A 453 -14.370 -2.709 -33.885 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.555 -3.210 -30.708 1.00 0.00 C ATOM 1592 SG CYS A 453 -14.509 -4.509 -29.450 1.00 0.00 S ATOM 0 H CYS A 453 -12.178 -2.606 -30.154 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.348 -4.303 -32.115 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -14.525 -2.239 -30.213 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -15.505 -3.268 -31.239 1.00 0.00 H new ATOM 0 HG CYS A 453 -13.516 -4.293 -28.640 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.088 -1.137 -32.857 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.122 -0.141 -33.940 1.00 0.00 C ATOM 1600 C HIS A 454 -12.378 -0.688 -35.178 1.00 0.00 C ATOM 1601 O HIS A 454 -12.819 -0.500 -36.313 1.00 0.00 O ATOM 1602 CB HIS A 454 -12.475 1.178 -33.448 1.00 0.00 C ATOM 1603 CG HIS A 454 -12.565 2.341 -34.412 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -11.852 2.419 -35.594 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -13.287 3.487 -34.349 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -12.125 3.555 -36.202 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -12.997 4.215 -35.471 1.00 0.00 N ATOM 0 H HIS A 454 -12.569 -0.824 -32.036 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.155 0.060 -34.222 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -12.948 1.468 -32.510 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -11.424 0.989 -33.230 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -13.966 3.773 -33.559 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -11.705 3.888 -37.140 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -13.394 5.125 -35.704 1.00 0.00 H new ATOM 1616 N SER A 455 -11.254 -1.384 -34.917 1.00 0.00 N ATOM 1617 CA SER A 455 -10.416 -2.029 -35.950 1.00 0.00 C ATOM 1618 C SER A 455 -11.120 -3.256 -36.578 1.00 0.00 C ATOM 1619 O SER A 455 -10.724 -3.728 -37.650 1.00 0.00 O ATOM 1620 CB SER A 455 -9.070 -2.448 -35.311 1.00 0.00 C ATOM 1621 OG SER A 455 -8.429 -1.347 -34.682 1.00 0.00 O ATOM 0 H SER A 455 -10.897 -1.516 -33.971 1.00 0.00 H new ATOM 0 HA SER A 455 -10.243 -1.314 -36.754 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.243 -3.237 -34.579 1.00 0.00 H new ATOM 0 HB3 SER A 455 -8.415 -2.863 -36.077 1.00 0.00 H new ATOM 0 HG SER A 455 -7.583 -1.643 -34.286 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.150 -3.778 -35.882 1.00 0.00 N ATOM 1628 CA LEU A 456 -12.963 -4.930 -36.347 1.00 0.00 C ATOM 1629 C LEU A 456 -14.280 -4.468 -37.002 1.00 0.00 C ATOM 1630 O LEU A 456 -14.979 -5.285 -37.618 1.00 0.00 O ATOM 1631 CB LEU A 456 -13.302 -5.835 -35.144 1.00 0.00 C ATOM 1632 CG LEU A 456 -12.095 -6.297 -34.279 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -12.570 -7.004 -32.996 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -11.125 -7.190 -35.091 1.00 0.00 C ATOM 0 H LEU A 456 -12.446 -3.414 -34.977 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.378 -5.473 -37.089 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -14.003 -5.303 -34.500 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -13.818 -6.720 -35.515 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.542 -5.406 -33.981 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -11.705 -7.316 -32.411 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -13.178 -6.318 -32.407 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -13.163 -7.879 -33.261 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -10.293 -7.495 -34.456 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -11.655 -8.075 -35.445 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.743 -6.630 -35.945 1.00 0.00 H new ATOM 1646 N GLN A 457 -14.610 -3.169 -36.800 1.00 0.00 N ATOM 1647 CA GLN A 457 -15.896 -2.537 -37.197 1.00 0.00 C ATOM 1648 C GLN A 457 -17.073 -3.031 -36.331 1.00 0.00 C ATOM 1649 O GLN A 457 -18.227 -2.697 -36.610 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.197 -2.727 -38.717 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.238 -1.978 -39.653 1.00 0.00 C ATOM 1652 CD GLN A 457 -15.501 -2.255 -41.134 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -14.906 -3.149 -41.725 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -16.418 -1.515 -41.734 1.00 0.00 N ATOM 0 H GLN A 457 -13.974 -2.514 -36.345 1.00 0.00 H new ATOM 0 HA GLN A 457 -15.784 -1.468 -37.018 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.158 -3.791 -38.952 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.215 -2.393 -38.918 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.324 -0.907 -39.470 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.213 -2.261 -39.414 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -16.897 -0.778 -41.217 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -16.646 -1.681 -42.714 1.00 0.00 H new ATOM 1663 N CYS A 458 -16.772 -3.790 -35.261 1.00 0.00 N ATOM 1664 CA CYS A 458 -17.792 -4.363 -34.375 1.00 0.00 C ATOM 1665 C CYS A 458 -18.149 -3.344 -33.291 1.00 0.00 C ATOM 1666 O CYS A 458 -17.257 -2.716 -32.702 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.301 -5.692 -33.750 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.782 -5.554 -32.782 1.00 0.00 S ATOM 0 H CYS A 458 -15.816 -4.021 -34.990 1.00 0.00 H new ATOM 0 HA CYS A 458 -18.685 -4.590 -34.958 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -18.089 -6.090 -33.110 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.142 -6.417 -34.549 1.00 0.00 H new ATOM 0 HG CYS A 458 -15.246 -6.730 -32.646 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.449 -3.183 -33.031 1.00 0.00 N ATOM 1675 CA ASP A 459 -19.941 -2.181 -32.064 1.00 0.00 C ATOM 1676 C ASP A 459 -21.265 -2.657 -31.479 1.00 0.00 C ATOM 1677 O ASP A 459 -22.042 -3.309 -32.169 1.00 0.00 O ATOM 1678 CB ASP A 459 -20.089 -0.785 -32.726 1.00 0.00 C ATOM 1679 CG ASP A 459 -20.414 0.329 -31.715 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -19.536 0.660 -30.893 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -21.552 0.854 -31.721 1.00 0.00 O ATOM 0 H ASP A 459 -20.186 -3.732 -33.474 1.00 0.00 H new ATOM 0 HA ASP A 459 -19.213 -2.076 -31.260 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -19.165 -0.536 -33.247 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -20.877 -0.827 -33.478 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.502 -2.317 -30.194 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.604 -2.877 -29.375 1.00 0.00 C ATOM 1688 C ASN A 460 -22.376 -4.388 -29.141 1.00 0.00 C ATOM 1689 O ASN A 460 -23.284 -5.092 -28.722 1.00 0.00 O ATOM 1690 CB ASN A 460 -24.022 -2.613 -29.982 1.00 0.00 C ATOM 1691 CG ASN A 460 -24.293 -1.136 -30.285 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -24.729 -0.379 -29.424 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -24.037 -0.722 -31.518 1.00 0.00 N ATOM 0 H ASN A 460 -20.930 -1.640 -29.689 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.585 -2.354 -28.419 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -24.128 -3.189 -30.901 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -24.779 -2.978 -29.288 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.202 0.252 -31.774 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -23.675 -1.377 -32.211 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.132 -4.863 -29.400 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.732 -6.270 -29.182 1.00 0.00 C ATOM 1702 C LEU A 461 -20.425 -6.519 -27.696 1.00 0.00 C ATOM 1703 O LEU A 461 -20.309 -7.665 -27.241 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.505 -6.618 -30.074 1.00 0.00 C ATOM 1705 CG LEU A 461 -18.935 -8.070 -29.926 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -20.041 -9.134 -30.129 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.738 -8.298 -30.870 1.00 0.00 C ATOM 0 H LEU A 461 -20.380 -4.279 -29.766 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.559 -6.922 -29.465 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.784 -6.463 -31.116 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.706 -5.911 -29.849 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.568 -8.181 -28.906 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.612 -10.130 -30.020 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -20.824 -8.992 -29.384 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.467 -9.030 -31.127 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.364 -9.314 -30.745 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -18.056 -8.153 -31.902 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -16.946 -7.588 -30.631 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.323 -5.430 -26.942 1.00 0.00 N ATOM 1720 CA LEU A 462 -20.034 -5.456 -25.523 1.00 0.00 C ATOM 1721 C LEU A 462 -20.517 -4.159 -24.901 1.00 0.00 C ATOM 1722 O LEU A 462 -20.773 -3.177 -25.618 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.510 -5.731 -25.241 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.412 -4.663 -25.605 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.483 -4.197 -27.066 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -17.386 -3.461 -24.628 1.00 0.00 C ATOM 0 H LEU A 462 -20.442 -4.487 -27.313 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.569 -6.285 -25.059 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.415 -5.936 -24.175 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.249 -6.649 -25.767 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.463 -5.187 -25.488 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.700 -3.462 -27.252 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.343 -5.052 -27.728 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -18.457 -3.746 -27.257 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -16.608 -2.761 -24.933 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -18.353 -2.958 -24.644 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -17.178 -3.817 -23.619 1.00 0.00 H new ATOM 1738 N SER A 463 -20.614 -4.153 -23.570 1.00 0.00 N ATOM 1739 CA SER A 463 -20.955 -2.961 -22.796 1.00 0.00 C ATOM 1740 C SER A 463 -20.467 -3.155 -21.359 1.00 0.00 C ATOM 1741 O SER A 463 -21.017 -3.963 -20.614 1.00 0.00 O ATOM 1742 CB SER A 463 -22.485 -2.686 -22.827 1.00 0.00 C ATOM 1743 OG SER A 463 -22.940 -2.334 -24.129 1.00 0.00 O ATOM 0 H SER A 463 -20.457 -4.982 -22.996 1.00 0.00 H new ATOM 0 HA SER A 463 -20.465 -2.093 -23.238 1.00 0.00 H new ATOM 0 HB2 SER A 463 -23.019 -3.572 -22.484 1.00 0.00 H new ATOM 0 HB3 SER A 463 -22.722 -1.882 -22.131 1.00 0.00 H new ATOM 0 HG SER A 463 -22.228 -2.502 -24.781 1.00 0.00 H new ATOM 1749 N SER A 464 -19.415 -2.412 -20.985 1.00 0.00 N ATOM 1750 CA SER A 464 -18.913 -2.373 -19.601 1.00 0.00 C ATOM 1751 C SER A 464 -19.779 -1.436 -18.745 1.00 0.00 C ATOM 1752 O SER A 464 -19.600 -1.348 -17.524 1.00 0.00 O ATOM 1753 CB SER A 464 -17.453 -1.924 -19.599 1.00 0.00 C ATOM 1754 OG SER A 464 -16.706 -2.685 -20.532 1.00 0.00 O ATOM 0 H SER A 464 -18.889 -1.823 -21.630 1.00 0.00 H new ATOM 0 HA SER A 464 -18.971 -3.371 -19.167 1.00 0.00 H new ATOM 0 HB2 SER A 464 -17.390 -0.865 -19.849 1.00 0.00 H new ATOM 0 HB3 SER A 464 -17.030 -2.041 -18.601 1.00 0.00 H new ATOM 0 HG SER A 464 -16.590 -2.169 -21.357 1.00 0.00 H new