USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1087 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: B 278 TYR OH : rot -93:sc= 0.391 USER MOD Set 1.2: B 313 THR OG1 : rot -148:sc= 0.0025 USER MOD Set 1.3: B 331 LYS NZ :NH3+ 172:sc= 1.03 (180deg=0.629!) USER MOD Set 1.4: B 349 SER OG : rot 28:sc= 0.885 USER MOD Set 2.1: B 335 ASN : amide:sc= -3.61! K(o=-4.2!,f=0.92) USER MOD Set 2.2: B 337 SER OG : rot 134:sc= -0.576 USER MOD Set 3.1: B 318 GLN : amide:sc= 0.683 K(o=1.9,f=-5.7!) USER MOD Set 3.2: B 325 LYS NZ :NH3+ 157:sc= 1.21 (180deg=0) USER MOD Set 4.1: B 310 GLN : amide:sc= -0.284! K(o=-0.67!,f=-2.4) USER MOD Set 4.2: B 333 SER OG : rot 74:sc= -0.39! USER MOD Set 5.1: B 276 SER OG : rot 180:sc= 0 USER MOD Set 5.2: B 351 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 334 SER OG : rot 69:sc= 0.145 USER MOD Set 6.2: A 337 SER OG : rot 48:sc= 0.999 USER MOD Set 7.1: A 310 GLN : amide:sc= 0.36 K(o=0.49,f=1.1) USER MOD Set 7.2: A 333 SER OG : rot 49:sc= 0.127 USER MOD Set 8.1: A 313 THR OG1 : rot -117:sc= 0.903 USER MOD Set 8.2: A 349 SER OG : rot 110:sc= 1.97 USER MOD Single : A 274 HIS : no HD1:sc= -0.0873 X(o=-0.087,f=0) USER MOD Single : A 275 SER OG : rot 180:sc=-0.00301 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 279 HIS : no HE2:sc= 0.0477 X(o=0.048,f=-0.41) USER MOD Single : A 281 THR OG1 : rot -59:sc= 0.345 USER MOD Single : A 294 LYS NZ :NH3+ 142:sc= -2.23! (180deg=-4.64!) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 THR OG1 : rot -160:sc= -0.0905 USER MOD Single : A 305 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 TYR OH : rot 23:sc= 1.2 USER MOD Single : A 315 THR OG1 : rot -108:sc= 0.00532 USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 322 ASN : amide:sc= -0.115 K(o=-0.11,f=-1.1) USER MOD Single : A 325 LYS NZ :NH3+ 163:sc= -0.386! (180deg=-0.827!) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 110:sc= -0.771 USER MOD Single : A 331 LYS NZ :NH3+ 165:sc= 2.07 (180deg=1.53) USER MOD Single : A 335 ASN : amide:sc= 1.2 K(o=1.2,f=-0.083) USER MOD Single : A 339 THR OG1 : rot 180:sc= -0.554 USER MOD Single : A 340 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0258) USER MOD Single : A 343 HIS : no HD1:sc= -2.62! K(o=-2.6!,f=-0.31) USER MOD Single : A 351 TYR OH : rot -16:sc= 0.395 USER MOD Single : A 352 THR OG1 : rot 180:sc= 0 USER MOD Single : A 357 LYS NZ :NH3+ 150:sc= 1.07 (180deg=-0.000907) USER MOD Single : A 358 MET CE :methyl -102:sc= -5.26! (180deg=-7.68!) USER MOD Single : A 360 ASN : amide:sc= -1.56 K(o=-1.6,f=-0.27) USER MOD Single : B 274 HIS : no HD1:sc= -0.989 K(o=-0.99,f=0) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc= -0.394 X(o=-0.39,f=-0.11) USER MOD Single : B 281 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 295 SER OG : rot 14:sc= 0.617! USER MOD Single : B 296 HIS : no HD1:sc= -0.159 X(o=-0.16,f=-0.038) USER MOD Single : B 300 GLN : amide:sc= -1.33! K(o=-1.3!,f=-0.036) USER MOD Single : B 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 61:sc= 0.855 USER MOD Single : B 305 ASN : amide:sc= -0.366 K(o=-0.37,f=0.66) USER MOD Single : B 314 TYR OH : rot 30:sc= 0 USER MOD Single : B 315 THR OG1 : rot 180:sc= 0 USER MOD Single : B 320 SER OG : rot 180:sc= 0 USER MOD Single : B 322 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : B 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 329 TYR OH : rot 180:sc= 0 USER MOD Single : B 334 SER OG : rot -19:sc= 0.438 USER MOD Single : B 339 THR OG1 : rot 180:sc= 0 USER MOD Single : B 340 LYS NZ :NH3+ 126:sc= 2.46 (180deg=-1.09) USER MOD Single : B 343 HIS : no HD1:sc= -0.0186 X(o=-0.019,f=-0.36) USER MOD Single : B 352 THR OG1 : rot 180:sc= 0 USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 358 MET CE :methyl -152:sc= -3.48! (180deg=-4.15!) USER MOD Single : B 360 ASN : amide:sc= 0.595 K(o=0.59,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 23 N CYS A 273 20.210 10.172 9.449 1.00 0.00 N ATOM 24 CA CYS A 273 19.243 9.139 9.109 1.00 0.00 C ATOM 25 C CYS A 273 19.549 7.847 9.853 1.00 0.00 C ATOM 26 O CYS A 273 18.702 7.340 10.587 1.00 0.00 O ATOM 27 CB CYS A 273 19.243 8.880 7.599 1.00 0.00 C ATOM 28 SG CYS A 273 18.843 10.341 6.587 1.00 0.00 S ATOM 0 HA CYS A 273 18.256 9.490 9.409 1.00 0.00 H new ATOM 0 HB2 CYS A 273 20.225 8.508 7.306 1.00 0.00 H new ATOM 0 HB3 CYS A 273 18.524 8.091 7.378 1.00 0.00 H new ATOM 33 N HIS A 274 20.778 7.343 9.678 1.00 0.00 N ATOM 34 CA HIS A 274 21.206 6.058 10.249 1.00 0.00 C ATOM 35 C HIS A 274 20.449 4.890 9.610 1.00 0.00 C ATOM 36 O HIS A 274 19.231 4.796 9.714 1.00 0.00 O ATOM 37 CB HIS A 274 21.035 6.044 11.779 1.00 0.00 C ATOM 38 CG HIS A 274 21.379 4.732 12.425 1.00 0.00 C ATOM 39 ND1 HIS A 274 22.653 4.405 12.836 1.00 0.00 N ATOM 40 CD2 HIS A 274 20.605 3.661 12.722 1.00 0.00 C ATOM 41 CE1 HIS A 274 22.648 3.191 13.355 1.00 0.00 C ATOM 42 NE2 HIS A 274 21.418 2.719 13.299 1.00 0.00 N ATOM 0 H HIS A 274 21.503 7.814 9.137 1.00 0.00 H new ATOM 0 HA HIS A 274 22.266 5.937 10.027 1.00 0.00 H new ATOM 0 HB2 HIS A 274 21.662 6.824 12.211 1.00 0.00 H new ATOM 0 HB3 HIS A 274 20.002 6.295 12.020 1.00 0.00 H new ATOM 0 HD2 HIS A 274 19.545 3.566 12.539 1.00 0.00 H new ATOM 0 HE1 HIS A 274 23.506 2.672 13.757 1.00 0.00 H new ATOM 0 HE2 HIS A 274 21.120 1.802 13.631 1.00 0.00 H new ATOM 51 N SER A 275 21.183 4.001 8.954 1.00 0.00 N ATOM 52 CA SER A 275 20.585 2.840 8.306 1.00 0.00 C ATOM 53 C SER A 275 19.838 1.963 9.317 1.00 0.00 C ATOM 54 O SER A 275 20.457 1.271 10.130 1.00 0.00 O ATOM 55 CB SER A 275 21.668 2.026 7.601 1.00 0.00 C ATOM 56 OG SER A 275 22.449 2.843 6.737 1.00 0.00 O ATOM 0 H SER A 275 22.196 4.062 8.856 1.00 0.00 H new ATOM 0 HA SER A 275 19.862 3.193 7.571 1.00 0.00 H new ATOM 0 HB2 SER A 275 22.314 1.556 8.343 1.00 0.00 H new ATOM 0 HB3 SER A 275 21.206 1.223 7.026 1.00 0.00 H new ATOM 0 HG SER A 275 23.135 2.296 6.301 1.00 0.00 H new ATOM 62 N SER A 276 18.512 2.011 9.270 1.00 0.00 N ATOM 63 CA SER A 276 17.676 1.275 10.207 1.00 0.00 C ATOM 64 C SER A 276 16.599 0.493 9.459 1.00 0.00 C ATOM 65 O SER A 276 16.314 0.774 8.291 1.00 0.00 O ATOM 66 CB SER A 276 17.040 2.237 11.215 1.00 0.00 C ATOM 67 OG SER A 276 16.377 1.537 12.255 1.00 0.00 O ATOM 0 H SER A 276 17.990 2.558 8.585 1.00 0.00 H new ATOM 0 HA SER A 276 18.300 0.565 10.750 1.00 0.00 H new ATOM 0 HB2 SER A 276 17.810 2.880 11.641 1.00 0.00 H new ATOM 0 HB3 SER A 276 16.330 2.886 10.702 1.00 0.00 H new ATOM 0 HG SER A 276 15.983 2.179 12.882 1.00 0.00 H new ATOM 73 N PHE A 277 16.021 -0.496 10.129 1.00 0.00 N ATOM 74 CA PHE A 277 15.007 -1.347 9.525 1.00 0.00 C ATOM 75 C PHE A 277 13.743 -1.375 10.379 1.00 0.00 C ATOM 76 O PHE A 277 13.750 -1.868 11.508 1.00 0.00 O ATOM 77 CB PHE A 277 15.543 -2.772 9.326 1.00 0.00 C ATOM 78 CG PHE A 277 16.599 -2.879 8.258 1.00 0.00 C ATOM 79 CD1 PHE A 277 16.270 -3.305 6.981 1.00 0.00 C ATOM 80 CD2 PHE A 277 17.917 -2.542 8.527 1.00 0.00 C ATOM 81 CE1 PHE A 277 17.234 -3.392 5.994 1.00 0.00 C ATOM 82 CE2 PHE A 277 18.884 -2.629 7.546 1.00 0.00 C ATOM 83 CZ PHE A 277 18.543 -3.053 6.278 1.00 0.00 C ATOM 0 H PHE A 277 16.240 -0.729 11.098 1.00 0.00 H new ATOM 0 HA PHE A 277 14.756 -0.930 8.550 1.00 0.00 H new ATOM 0 HB2 PHE A 277 15.955 -3.130 10.269 1.00 0.00 H new ATOM 0 HB3 PHE A 277 14.713 -3.430 9.071 1.00 0.00 H new ATOM 0 HD1 PHE A 277 15.248 -3.572 6.754 1.00 0.00 H new ATOM 0 HD2 PHE A 277 18.190 -2.207 9.517 1.00 0.00 H new ATOM 0 HE1 PHE A 277 16.964 -3.724 5.002 1.00 0.00 H new ATOM 0 HE2 PHE A 277 19.907 -2.365 7.771 1.00 0.00 H new ATOM 0 HZ PHE A 277 19.298 -3.120 5.509 1.00 0.00 H new ATOM 93 N TYR A 278 12.660 -0.843 9.828 1.00 0.00 N ATOM 94 CA TYR A 278 11.378 -0.818 10.520 1.00 0.00 C ATOM 95 C TYR A 278 10.696 -2.174 10.415 1.00 0.00 C ATOM 96 O TYR A 278 10.413 -2.652 9.320 1.00 0.00 O ATOM 97 CB TYR A 278 10.457 0.254 9.930 1.00 0.00 C ATOM 98 CG TYR A 278 10.964 1.667 10.101 1.00 0.00 C ATOM 99 CD1 TYR A 278 11.622 2.318 9.067 1.00 0.00 C ATOM 100 CD2 TYR A 278 10.778 2.353 11.295 1.00 0.00 C ATOM 101 CE1 TYR A 278 12.082 3.611 9.217 1.00 0.00 C ATOM 102 CE2 TYR A 278 11.236 3.646 11.452 1.00 0.00 C ATOM 103 CZ TYR A 278 11.888 4.270 10.411 1.00 0.00 C ATOM 104 OH TYR A 278 12.345 5.559 10.566 1.00 0.00 O ATOM 0 H TYR A 278 12.644 -0.421 8.899 1.00 0.00 H new ATOM 0 HA TYR A 278 11.569 -0.583 11.567 1.00 0.00 H new ATOM 0 HB2 TYR A 278 10.320 0.055 8.867 1.00 0.00 H new ATOM 0 HB3 TYR A 278 9.476 0.172 10.398 1.00 0.00 H new ATOM 0 HD1 TYR A 278 11.777 1.805 8.129 1.00 0.00 H new ATOM 0 HD2 TYR A 278 10.267 1.867 12.113 1.00 0.00 H new ATOM 0 HE1 TYR A 278 12.592 4.104 8.402 1.00 0.00 H new ATOM 0 HE2 TYR A 278 11.084 4.166 12.386 1.00 0.00 H new ATOM 0 HH TYR A 278 12.126 5.878 11.466 1.00 0.00 H new ATOM 114 N HIS A 279 10.432 -2.783 11.555 1.00 0.00 N ATOM 115 CA HIS A 279 9.832 -4.112 11.592 1.00 0.00 C ATOM 116 C HIS A 279 8.313 -4.015 11.687 1.00 0.00 C ATOM 117 O HIS A 279 7.792 -3.161 12.410 1.00 0.00 O ATOM 118 CB HIS A 279 10.379 -4.910 12.784 1.00 0.00 C ATOM 119 CG HIS A 279 11.818 -5.324 12.646 1.00 0.00 C ATOM 120 ND1 HIS A 279 12.877 -4.439 12.715 1.00 0.00 N ATOM 121 CD2 HIS A 279 12.368 -6.545 12.447 1.00 0.00 C ATOM 122 CE1 HIS A 279 14.009 -5.100 12.562 1.00 0.00 C ATOM 123 NE2 HIS A 279 13.729 -6.378 12.401 1.00 0.00 N ATOM 0 H HIS A 279 10.623 -2.381 12.473 1.00 0.00 H new ATOM 0 HA HIS A 279 10.091 -4.629 10.668 1.00 0.00 H new ATOM 0 HB2 HIS A 279 10.271 -4.310 13.688 1.00 0.00 H new ATOM 0 HB3 HIS A 279 9.768 -5.803 12.919 1.00 0.00 H new ATOM 0 HD1 HIS A 279 12.796 -3.433 12.861 1.00 0.00 H new ATOM 0 HD2 HIS A 279 11.834 -7.478 12.344 1.00 0.00 H new ATOM 0 HE1 HIS A 279 14.998 -4.667 12.568 1.00 0.00 H new ATOM 132 N ASP A 280 7.615 -4.859 10.917 1.00 0.00 N ATOM 133 CA ASP A 280 6.149 -5.010 11.024 1.00 0.00 C ATOM 134 C ASP A 280 5.398 -3.770 10.508 1.00 0.00 C ATOM 135 O ASP A 280 4.167 -3.704 10.544 1.00 0.00 O ATOM 136 CB ASP A 280 5.772 -5.324 12.491 1.00 0.00 C ATOM 137 CG ASP A 280 4.275 -5.343 12.772 1.00 0.00 C ATOM 138 OD1 ASP A 280 3.567 -6.224 12.238 1.00 0.00 O ATOM 139 OD2 ASP A 280 3.807 -4.491 13.563 1.00 0.00 O ATOM 0 H ASP A 280 8.041 -5.454 10.207 1.00 0.00 H new ATOM 0 HA ASP A 280 5.842 -5.840 10.388 1.00 0.00 H new ATOM 0 HB2 ASP A 280 6.191 -6.294 12.760 1.00 0.00 H new ATOM 0 HB3 ASP A 280 6.240 -4.583 13.139 1.00 0.00 H new ATOM 144 N THR A 281 6.131 -2.810 9.961 1.00 0.00 N ATOM 145 CA THR A 281 5.530 -1.546 9.560 1.00 0.00 C ATOM 146 C THR A 281 6.169 -0.990 8.299 1.00 0.00 C ATOM 147 O THR A 281 7.393 -1.017 8.138 1.00 0.00 O ATOM 148 CB THR A 281 5.618 -0.484 10.679 1.00 0.00 C ATOM 149 OG1 THR A 281 6.855 -0.608 11.388 1.00 0.00 O ATOM 150 CG2 THR A 281 4.456 -0.614 11.647 1.00 0.00 C ATOM 0 H THR A 281 7.133 -2.881 9.786 1.00 0.00 H new ATOM 0 HA THR A 281 4.481 -1.764 9.360 1.00 0.00 H new ATOM 0 HB THR A 281 5.570 0.499 10.211 1.00 0.00 H new ATOM 0 HG1 THR A 281 6.923 -1.507 11.772 1.00 0.00 H new ATOM 0 HG21 THR A 281 4.543 0.145 12.424 1.00 0.00 H new ATOM 0 HG22 THR A 281 3.518 -0.477 11.110 1.00 0.00 H new ATOM 0 HG23 THR A 281 4.472 -1.604 12.104 1.00 0.00 H new ATOM 155 N ASP A 282 5.326 -0.511 7.402 1.00 0.00 N ATOM 156 CA ASP A 282 5.782 0.189 6.221 1.00 0.00 C ATOM 157 C ASP A 282 4.971 1.467 6.073 1.00 0.00 C ATOM 158 O ASP A 282 3.834 1.544 6.544 1.00 0.00 O ATOM 159 CB ASP A 282 5.664 -0.689 4.970 1.00 0.00 C ATOM 160 CG ASP A 282 4.265 -0.737 4.385 1.00 0.00 C ATOM 161 OD1 ASP A 282 3.998 0.030 3.429 1.00 0.00 O ATOM 162 OD2 ASP A 282 3.448 -1.553 4.856 1.00 0.00 O ATOM 0 H ASP A 282 4.312 -0.597 7.473 1.00 0.00 H new ATOM 0 HA ASP A 282 6.838 0.436 6.332 1.00 0.00 H new ATOM 0 HB2 ASP A 282 6.353 -0.318 4.211 1.00 0.00 H new ATOM 0 HB3 ASP A 282 5.979 -1.703 5.218 1.00 0.00 H new ATOM 167 N PHE A 283 5.567 2.482 5.475 1.00 0.00 N ATOM 168 CA PHE A 283 4.911 3.774 5.359 1.00 0.00 C ATOM 169 C PHE A 283 4.517 4.043 3.915 1.00 0.00 C ATOM 170 O PHE A 283 5.259 3.712 2.983 1.00 0.00 O ATOM 171 CB PHE A 283 5.834 4.885 5.866 1.00 0.00 C ATOM 172 CG PHE A 283 6.421 4.617 7.223 1.00 0.00 C ATOM 173 CD1 PHE A 283 7.731 4.181 7.351 1.00 0.00 C ATOM 174 CD2 PHE A 283 5.667 4.795 8.368 1.00 0.00 C ATOM 175 CE1 PHE A 283 8.276 3.933 8.595 1.00 0.00 C ATOM 176 CE2 PHE A 283 6.207 4.546 9.616 1.00 0.00 C ATOM 177 CZ PHE A 283 7.512 4.113 9.730 1.00 0.00 C ATOM 0 H PHE A 283 6.499 2.439 5.064 1.00 0.00 H new ATOM 0 HA PHE A 283 4.009 3.758 5.970 1.00 0.00 H new ATOM 0 HB2 PHE A 283 6.645 5.025 5.151 1.00 0.00 H new ATOM 0 HB3 PHE A 283 5.275 5.820 5.901 1.00 0.00 H new ATOM 0 HD1 PHE A 283 8.333 4.034 6.466 1.00 0.00 H new ATOM 0 HD2 PHE A 283 4.644 5.132 8.287 1.00 0.00 H new ATOM 0 HE1 PHE A 283 9.299 3.598 8.680 1.00 0.00 H new ATOM 0 HE2 PHE A 283 5.607 4.691 10.502 1.00 0.00 H new ATOM 0 HZ PHE A 283 7.934 3.916 10.704 1.00 0.00 H new ATOM 187 N LEU A 284 3.344 4.626 3.732 1.00 0.00 N ATOM 188 CA LEU A 284 2.878 4.996 2.405 1.00 0.00 C ATOM 189 C LEU A 284 2.953 6.501 2.212 1.00 0.00 C ATOM 190 O LEU A 284 2.651 7.271 3.127 1.00 0.00 O ATOM 191 CB LEU A 284 1.442 4.519 2.172 1.00 0.00 C ATOM 192 CG LEU A 284 1.255 3.000 2.102 1.00 0.00 C ATOM 193 CD1 LEU A 284 -0.188 2.661 1.758 1.00 0.00 C ATOM 194 CD2 LEU A 284 2.208 2.383 1.083 1.00 0.00 C ATOM 0 H LEU A 284 2.696 4.854 4.486 1.00 0.00 H new ATOM 0 HA LEU A 284 3.529 4.509 1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 284 0.814 4.908 2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.079 4.956 1.242 1.00 0.00 H new ATOM 0 HG LEU A 284 1.487 2.580 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -0.306 1.578 1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -0.849 3.066 2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -0.443 3.096 0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 284 2.057 1.304 1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 284 2.012 2.807 0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 284 3.237 2.597 1.371 1.00 0.00 H new ATOM 200 N GLY A 285 3.369 6.908 1.023 1.00 0.00 N ATOM 201 CA GLY A 285 3.440 8.315 0.701 1.00 0.00 C ATOM 202 C GLY A 285 3.028 8.597 -0.728 1.00 0.00 C ATOM 203 O GLY A 285 1.860 8.466 -1.078 1.00 0.00 O ATOM 0 H GLY A 285 3.660 6.283 0.271 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.796 8.874 1.380 1.00 0.00 H new ATOM 0 HA3 GLY A 285 4.458 8.671 0.861 1.00 0.00 H new ATOM 207 N GLU A 286 3.996 8.953 -1.559 1.00 0.00 N ATOM 208 CA GLU A 286 3.723 9.332 -2.938 1.00 0.00 C ATOM 209 C GLU A 286 3.773 8.137 -3.879 1.00 0.00 C ATOM 210 O GLU A 286 2.764 7.744 -4.459 1.00 0.00 O ATOM 211 CB GLU A 286 4.729 10.382 -3.403 1.00 0.00 C ATOM 212 CG GLU A 286 4.471 11.769 -2.850 1.00 0.00 C ATOM 213 CD GLU A 286 3.281 12.440 -3.501 1.00 0.00 C ATOM 214 OE1 GLU A 286 2.549 13.170 -2.805 1.00 0.00 O ATOM 215 OE2 GLU A 286 3.081 12.246 -4.722 1.00 0.00 O ATOM 0 H GLU A 286 4.982 8.988 -1.301 1.00 0.00 H new ATOM 0 HA GLU A 286 2.714 9.743 -2.966 1.00 0.00 H new ATOM 0 HB2 GLU A 286 5.730 10.066 -3.111 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.714 10.427 -4.492 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.304 11.703 -1.775 1.00 0.00 H new ATOM 0 HG3 GLU A 286 5.357 12.386 -2.997 1.00 0.00 H new ATOM 222 N GLU A 287 4.953 7.559 -4.027 1.00 0.00 N ATOM 223 CA GLU A 287 5.170 6.532 -5.037 1.00 0.00 C ATOM 224 C GLU A 287 5.482 5.184 -4.408 1.00 0.00 C ATOM 225 O GLU A 287 6.523 5.001 -3.780 1.00 0.00 O ATOM 226 CB GLU A 287 6.286 6.952 -5.998 1.00 0.00 C ATOM 227 CG GLU A 287 5.758 7.578 -7.278 1.00 0.00 C ATOM 228 CD GLU A 287 6.486 8.844 -7.674 1.00 0.00 C ATOM 229 OE1 GLU A 287 6.026 9.939 -7.287 1.00 0.00 O ATOM 230 OE2 GLU A 287 7.504 8.752 -8.387 1.00 0.00 O ATOM 0 H GLU A 287 5.774 7.781 -3.464 1.00 0.00 H new ATOM 0 HA GLU A 287 4.245 6.423 -5.603 1.00 0.00 H new ATOM 0 HB2 GLU A 287 6.943 7.662 -5.496 1.00 0.00 H new ATOM 0 HB3 GLU A 287 6.891 6.080 -6.248 1.00 0.00 H new ATOM 0 HG2 GLU A 287 5.839 6.853 -8.088 1.00 0.00 H new ATOM 0 HG3 GLU A 287 4.698 7.801 -7.154 1.00 0.00 H new ATOM 237 N LEU A 288 4.558 4.252 -4.570 1.00 0.00 N ATOM 238 CA LEU A 288 4.710 2.913 -4.029 1.00 0.00 C ATOM 239 C LEU A 288 4.741 1.913 -5.180 1.00 0.00 C ATOM 240 O LEU A 288 3.748 1.748 -5.895 1.00 0.00 O ATOM 241 CB LEU A 288 3.558 2.565 -3.070 1.00 0.00 C ATOM 242 CG LEU A 288 3.237 3.580 -1.956 1.00 0.00 C ATOM 243 CD1 LEU A 288 4.496 4.025 -1.235 1.00 0.00 C ATOM 244 CD2 LEU A 288 2.461 4.777 -2.495 1.00 0.00 C ATOM 0 H LEU A 288 3.686 4.401 -5.078 1.00 0.00 H new ATOM 0 HA LEU A 288 5.642 2.868 -3.465 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.656 2.420 -3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.787 1.609 -2.600 1.00 0.00 H new ATOM 0 HG LEU A 288 2.599 3.074 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.235 4.741 -0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.983 3.160 -0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 288 5.176 4.495 -1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.252 5.472 -1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.053 5.280 -3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 288 1.522 4.436 -2.930 1.00 0.00 H new ATOM 250 N ASP A 289 5.875 1.260 -5.371 1.00 0.00 N ATOM 251 CA ASP A 289 6.034 0.333 -6.486 1.00 0.00 C ATOM 252 C ASP A 289 6.551 -1.011 -5.981 1.00 0.00 C ATOM 253 O ASP A 289 7.459 -1.060 -5.148 1.00 0.00 O ATOM 254 CB ASP A 289 6.998 0.918 -7.526 1.00 0.00 C ATOM 255 CG ASP A 289 6.678 0.465 -8.937 1.00 0.00 C ATOM 256 OD1 ASP A 289 6.388 1.334 -9.791 1.00 0.00 O ATOM 257 OD2 ASP A 289 6.693 -0.753 -9.195 1.00 0.00 O ATOM 0 H ASP A 289 6.697 1.352 -4.774 1.00 0.00 H new ATOM 0 HA ASP A 289 5.064 0.179 -6.958 1.00 0.00 H new ATOM 0 HB2 ASP A 289 6.959 2.006 -7.480 1.00 0.00 H new ATOM 0 HB3 ASP A 289 8.018 0.624 -7.277 1.00 0.00 H new ATOM 262 N ILE A 290 5.965 -2.094 -6.477 1.00 0.00 N ATOM 263 CA ILE A 290 6.328 -3.434 -6.033 1.00 0.00 C ATOM 264 C ILE A 290 7.087 -4.178 -7.125 1.00 0.00 C ATOM 265 O ILE A 290 6.625 -4.263 -8.264 1.00 0.00 O ATOM 266 CB ILE A 290 5.083 -4.266 -5.644 1.00 0.00 C ATOM 267 CG1 ILE A 290 4.276 -3.559 -4.552 1.00 0.00 C ATOM 268 CG2 ILE A 290 5.494 -5.664 -5.194 1.00 0.00 C ATOM 269 CD1 ILE A 290 3.110 -4.374 -4.036 1.00 0.00 C ATOM 0 H ILE A 290 5.235 -2.070 -7.189 1.00 0.00 H new ATOM 0 HA ILE A 290 6.962 -3.312 -5.155 1.00 0.00 H new ATOM 0 HB ILE A 290 4.447 -4.362 -6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 290 4.938 -3.320 -3.720 1.00 0.00 H new ATOM 0 HG13 ILE A 290 3.902 -2.613 -4.943 1.00 0.00 H new ATOM 0 HG21 ILE A 290 4.606 -6.235 -4.924 1.00 0.00 H new ATOM 0 HG22 ILE A 290 6.017 -6.169 -6.006 1.00 0.00 H new ATOM 0 HG23 ILE A 290 6.153 -5.589 -4.329 1.00 0.00 H new ATOM 0 HD11 ILE A 290 2.585 -3.810 -3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.426 -4.591 -4.857 1.00 0.00 H new ATOM 0 HD13 ILE A 290 3.478 -5.309 -3.614 1.00 0.00 H new ATOM 273 N VAL A 291 8.245 -4.721 -6.776 1.00 0.00 N ATOM 274 CA VAL A 291 9.041 -5.476 -7.727 1.00 0.00 C ATOM 275 C VAL A 291 9.190 -6.930 -7.283 1.00 0.00 C ATOM 276 O VAL A 291 9.300 -7.231 -6.088 1.00 0.00 O ATOM 277 CB VAL A 291 10.438 -4.845 -7.944 1.00 0.00 C ATOM 278 CG1 VAL A 291 10.308 -3.491 -8.625 1.00 0.00 C ATOM 279 CG2 VAL A 291 11.190 -4.705 -6.628 1.00 0.00 C ATOM 0 H VAL A 291 8.651 -4.652 -5.843 1.00 0.00 H new ATOM 0 HA VAL A 291 8.508 -5.447 -8.677 1.00 0.00 H new ATOM 0 HB VAL A 291 11.010 -5.511 -8.590 1.00 0.00 H new ATOM 0 HG11 VAL A 291 11.299 -3.060 -8.771 1.00 0.00 H new ATOM 0 HG12 VAL A 291 9.821 -3.615 -9.592 1.00 0.00 H new ATOM 0 HG13 VAL A 291 9.711 -2.826 -8.001 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.167 -4.259 -6.813 1.00 0.00 H new ATOM 0 HG22 VAL A 291 10.622 -4.067 -5.951 1.00 0.00 H new ATOM 0 HG23 VAL A 291 11.320 -5.689 -6.177 1.00 0.00 H new ATOM 283 N ALA A 292 9.158 -7.834 -8.250 1.00 0.00 N ATOM 284 CA ALA A 292 9.319 -9.251 -7.974 1.00 0.00 C ATOM 285 C ALA A 292 10.765 -9.670 -8.181 1.00 0.00 C ATOM 286 O ALA A 292 11.157 -10.080 -9.274 1.00 0.00 O ATOM 287 CB ALA A 292 8.390 -10.076 -8.851 1.00 0.00 C ATOM 0 H ALA A 292 9.021 -7.609 -9.236 1.00 0.00 H new ATOM 0 HA ALA A 292 9.054 -9.432 -6.932 1.00 0.00 H new ATOM 0 HB1 ALA A 292 8.525 -11.135 -8.630 1.00 0.00 H new ATOM 0 HB2 ALA A 292 7.356 -9.793 -8.653 1.00 0.00 H new ATOM 0 HB3 ALA A 292 8.622 -9.892 -9.900 1.00 0.00 H new ATOM 293 N ALA A 293 11.562 -9.528 -7.139 1.00 0.00 N ATOM 294 CA ALA A 293 12.966 -9.880 -7.203 1.00 0.00 C ATOM 295 C ALA A 293 13.369 -10.677 -5.975 1.00 0.00 C ATOM 296 O ALA A 293 12.985 -10.345 -4.853 1.00 0.00 O ATOM 297 CB ALA A 293 13.823 -8.629 -7.332 1.00 0.00 C ATOM 0 H ALA A 293 11.258 -9.169 -6.234 1.00 0.00 H new ATOM 0 HA ALA A 293 13.127 -10.500 -8.085 1.00 0.00 H new ATOM 0 HB1 ALA A 293 14.875 -8.912 -7.379 1.00 0.00 H new ATOM 0 HB2 ALA A 293 13.550 -8.093 -8.241 1.00 0.00 H new ATOM 0 HB3 ALA A 293 13.659 -7.985 -6.468 1.00 0.00 H new ATOM 303 N LYS A 294 14.119 -11.742 -6.197 1.00 0.00 N ATOM 304 CA LYS A 294 14.619 -12.563 -5.109 1.00 0.00 C ATOM 305 C LYS A 294 15.971 -12.043 -4.656 1.00 0.00 C ATOM 306 O LYS A 294 16.573 -11.214 -5.342 1.00 0.00 O ATOM 307 CB LYS A 294 14.725 -14.020 -5.550 1.00 0.00 C ATOM 308 CG LYS A 294 13.384 -14.637 -5.904 1.00 0.00 C ATOM 309 CD LYS A 294 13.534 -16.020 -6.521 1.00 0.00 C ATOM 310 CE LYS A 294 14.036 -15.956 -7.961 1.00 0.00 C ATOM 311 NZ LYS A 294 15.473 -15.573 -8.054 1.00 0.00 N ATOM 0 H LYS A 294 14.396 -12.059 -7.126 1.00 0.00 H new ATOM 0 HA LYS A 294 13.923 -12.510 -4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 294 15.386 -14.084 -6.414 1.00 0.00 H new ATOM 0 HB3 LYS A 294 15.186 -14.602 -4.752 1.00 0.00 H new ATOM 0 HG2 LYS A 294 12.769 -14.706 -5.007 1.00 0.00 H new ATOM 0 HG3 LYS A 294 12.858 -13.985 -6.601 1.00 0.00 H new ATOM 0 HD2 LYS A 294 14.227 -16.610 -5.922 1.00 0.00 H new ATOM 0 HD3 LYS A 294 12.573 -16.534 -6.495 1.00 0.00 H new ATOM 0 HE2 LYS A 294 13.892 -16.927 -8.435 1.00 0.00 H new ATOM 0 HE3 LYS A 294 13.436 -15.237 -8.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 15.928 -16.114 -8.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 15.549 -14.556 -8.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 15.947 -15.781 -7.152 1.00 0.00 H new ATOM 325 N SER A 295 16.449 -12.546 -3.521 1.00 0.00 N ATOM 326 CA SER A 295 17.683 -12.063 -2.907 1.00 0.00 C ATOM 327 C SER A 295 17.501 -10.630 -2.397 1.00 0.00 C ATOM 328 O SER A 295 17.462 -9.674 -3.174 1.00 0.00 O ATOM 329 CB SER A 295 18.855 -12.143 -3.895 1.00 0.00 C ATOM 330 OG SER A 295 18.982 -13.452 -4.436 1.00 0.00 O ATOM 0 H SER A 295 15.994 -13.297 -3.002 1.00 0.00 H new ATOM 0 HA SER A 295 17.916 -12.705 -2.057 1.00 0.00 H new ATOM 0 HB2 SER A 295 18.704 -11.426 -4.702 1.00 0.00 H new ATOM 0 HB3 SER A 295 19.780 -11.864 -3.390 1.00 0.00 H new ATOM 0 HG SER A 295 19.735 -13.475 -5.063 1.00 0.00 H new ATOM 336 N HIS A 296 17.401 -10.490 -1.078 1.00 0.00 N ATOM 337 CA HIS A 296 17.121 -9.195 -0.459 1.00 0.00 C ATOM 338 C HIS A 296 18.167 -8.147 -0.841 1.00 0.00 C ATOM 339 O HIS A 296 17.851 -6.965 -0.963 1.00 0.00 O ATOM 340 CB HIS A 296 17.022 -9.315 1.072 1.00 0.00 C ATOM 341 CG HIS A 296 18.289 -9.741 1.760 1.00 0.00 C ATOM 342 ND1 HIS A 296 19.191 -8.850 2.305 1.00 0.00 N ATOM 343 CD2 HIS A 296 18.791 -10.972 2.004 1.00 0.00 C ATOM 344 CE1 HIS A 296 20.189 -9.518 2.853 1.00 0.00 C ATOM 345 NE2 HIS A 296 19.970 -10.805 2.683 1.00 0.00 N ATOM 0 H HIS A 296 17.510 -11.258 -0.415 1.00 0.00 H new ATOM 0 HA HIS A 296 16.156 -8.864 -0.842 1.00 0.00 H new ATOM 0 HB2 HIS A 296 16.713 -8.352 1.477 1.00 0.00 H new ATOM 0 HB3 HIS A 296 16.236 -10.030 1.315 1.00 0.00 H new ATOM 0 HD2 HIS A 296 18.346 -11.913 1.717 1.00 0.00 H new ATOM 0 HE1 HIS A 296 21.040 -9.083 3.355 1.00 0.00 H new ATOM 0 HE2 HIS A 296 20.580 -11.557 3.005 1.00 0.00 H new ATOM 354 N GLU A 297 19.401 -8.582 -1.047 1.00 0.00 N ATOM 355 CA GLU A 297 20.470 -7.662 -1.405 1.00 0.00 C ATOM 356 C GLU A 297 20.318 -7.190 -2.848 1.00 0.00 C ATOM 357 O GLU A 297 20.615 -6.035 -3.166 1.00 0.00 O ATOM 358 CB GLU A 297 21.854 -8.295 -1.194 1.00 0.00 C ATOM 359 CG GLU A 297 22.045 -9.647 -1.869 1.00 0.00 C ATOM 360 CD GLU A 297 21.515 -10.799 -1.041 1.00 0.00 C ATOM 361 OE1 GLU A 297 20.314 -11.107 -1.138 1.00 0.00 O ATOM 362 OE2 GLU A 297 22.302 -11.400 -0.285 1.00 0.00 O ATOM 0 H GLU A 297 19.686 -9.559 -0.973 1.00 0.00 H new ATOM 0 HA GLU A 297 20.392 -6.799 -0.744 1.00 0.00 H new ATOM 0 HB2 GLU A 297 22.613 -7.608 -1.567 1.00 0.00 H new ATOM 0 HB3 GLU A 297 22.026 -8.411 -0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 297 21.542 -9.639 -2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 297 23.106 -9.804 -2.063 1.00 0.00 H new ATOM 369 N ALA A 298 19.825 -8.073 -3.712 1.00 0.00 N ATOM 370 CA ALA A 298 19.667 -7.747 -5.122 1.00 0.00 C ATOM 371 C ALA A 298 18.668 -6.615 -5.293 1.00 0.00 C ATOM 372 O ALA A 298 18.859 -5.722 -6.119 1.00 0.00 O ATOM 373 CB ALA A 298 19.227 -8.973 -5.907 1.00 0.00 C ATOM 0 H ALA A 298 19.530 -9.016 -3.460 1.00 0.00 H new ATOM 0 HA ALA A 298 20.630 -7.419 -5.513 1.00 0.00 H new ATOM 0 HB1 ALA A 298 19.114 -8.710 -6.959 1.00 0.00 H new ATOM 0 HB2 ALA A 298 19.977 -9.757 -5.807 1.00 0.00 H new ATOM 0 HB3 ALA A 298 18.274 -9.331 -5.518 1.00 0.00 H new ATOM 379 N CYS A 299 17.624 -6.636 -4.475 1.00 0.00 N ATOM 380 CA CYS A 299 16.611 -5.596 -4.507 1.00 0.00 C ATOM 381 C CYS A 299 17.259 -4.246 -4.192 1.00 0.00 C ATOM 382 O CYS A 299 16.920 -3.223 -4.792 1.00 0.00 O ATOM 383 CB CYS A 299 15.487 -5.922 -3.506 1.00 0.00 C ATOM 384 SG CYS A 299 13.977 -4.909 -3.694 1.00 0.00 S ATOM 0 H CYS A 299 17.459 -7.365 -3.781 1.00 0.00 H new ATOM 0 HA CYS A 299 16.168 -5.544 -5.502 1.00 0.00 H new ATOM 0 HB2 CYS A 299 15.218 -6.973 -3.612 1.00 0.00 H new ATOM 0 HB3 CYS A 299 15.871 -5.792 -2.494 1.00 0.00 H new ATOM 389 N GLN A 300 18.265 -4.266 -3.314 1.00 0.00 N ATOM 390 CA GLN A 300 18.934 -3.042 -2.884 1.00 0.00 C ATOM 391 C GLN A 300 19.623 -2.365 -4.069 1.00 0.00 C ATOM 392 O GLN A 300 19.869 -1.154 -4.056 1.00 0.00 O ATOM 393 CB GLN A 300 19.958 -3.362 -1.794 1.00 0.00 C ATOM 394 CG GLN A 300 20.562 -2.137 -1.130 1.00 0.00 C ATOM 395 CD GLN A 300 21.697 -2.491 -0.189 1.00 0.00 C ATOM 396 OE1 GLN A 300 22.861 -2.532 -0.588 1.00 0.00 O ATOM 397 NE2 GLN A 300 21.366 -2.759 1.063 1.00 0.00 N ATOM 0 H GLN A 300 18.632 -5.117 -2.889 1.00 0.00 H new ATOM 0 HA GLN A 300 18.186 -2.359 -2.481 1.00 0.00 H new ATOM 0 HB2 GLN A 300 19.480 -3.977 -1.031 1.00 0.00 H new ATOM 0 HB3 GLN A 300 20.760 -3.959 -2.228 1.00 0.00 H new ATOM 0 HG2 GLN A 300 20.929 -1.455 -1.897 1.00 0.00 H new ATOM 0 HG3 GLN A 300 19.787 -1.607 -0.577 1.00 0.00 H new ATOM 0 HE21 GLN A 300 20.389 -2.714 1.353 1.00 0.00 H new ATOM 0 HE22 GLN A 300 22.088 -3.011 1.738 1.00 0.00 H new ATOM 404 N LYS A 301 19.908 -3.146 -5.111 1.00 0.00 N ATOM 405 CA LYS A 301 20.590 -2.624 -6.286 1.00 0.00 C ATOM 406 C LYS A 301 19.742 -1.583 -7.011 1.00 0.00 C ATOM 407 O LYS A 301 20.284 -0.743 -7.731 1.00 0.00 O ATOM 408 CB LYS A 301 20.984 -3.746 -7.247 1.00 0.00 C ATOM 409 CG LYS A 301 22.203 -4.537 -6.795 1.00 0.00 C ATOM 410 CD LYS A 301 23.431 -3.645 -6.671 1.00 0.00 C ATOM 411 CE LYS A 301 24.677 -4.445 -6.328 1.00 0.00 C ATOM 412 NZ LYS A 301 25.860 -3.570 -6.113 1.00 0.00 N ATOM 0 H LYS A 301 19.677 -4.138 -5.162 1.00 0.00 H new ATOM 0 HA LYS A 301 21.500 -2.137 -5.934 1.00 0.00 H new ATOM 0 HB2 LYS A 301 20.141 -4.428 -7.361 1.00 0.00 H new ATOM 0 HB3 LYS A 301 21.183 -3.318 -8.229 1.00 0.00 H new ATOM 0 HG2 LYS A 301 21.996 -5.009 -5.835 1.00 0.00 H new ATOM 0 HG3 LYS A 301 22.404 -5.337 -7.507 1.00 0.00 H new ATOM 0 HD2 LYS A 301 23.588 -3.111 -7.608 1.00 0.00 H new ATOM 0 HD3 LYS A 301 23.258 -2.893 -5.901 1.00 0.00 H new ATOM 0 HE2 LYS A 301 24.494 -5.034 -5.429 1.00 0.00 H new ATOM 0 HE3 LYS A 301 24.889 -5.149 -7.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 26.688 -4.156 -5.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 26.052 -3.027 -6.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 25.669 -2.915 -5.328 1.00 0.00 H new ATOM 426 N LEU A 302 18.422 -1.606 -6.810 1.00 0.00 N ATOM 427 CA LEU A 302 17.573 -0.601 -7.447 1.00 0.00 C ATOM 428 C LEU A 302 17.885 0.780 -6.873 1.00 0.00 C ATOM 429 O LEU A 302 17.744 1.795 -7.553 1.00 0.00 O ATOM 430 CB LEU A 302 16.070 -0.946 -7.330 1.00 0.00 C ATOM 431 CG LEU A 302 15.453 -0.945 -5.922 1.00 0.00 C ATOM 432 CD1 LEU A 302 15.066 0.461 -5.492 1.00 0.00 C ATOM 433 CD2 LEU A 302 14.237 -1.861 -5.875 1.00 0.00 C ATOM 0 H LEU A 302 17.932 -2.287 -6.230 1.00 0.00 H new ATOM 0 HA LEU A 302 17.798 -0.593 -8.514 1.00 0.00 H new ATOM 0 HB2 LEU A 302 15.513 -0.237 -7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 302 15.916 -1.934 -7.765 1.00 0.00 H new ATOM 0 HG LEU A 302 16.205 -1.318 -5.227 1.00 0.00 H new ATOM 0 HD11 LEU A 302 14.633 0.429 -4.492 1.00 0.00 H new ATOM 0 HD12 LEU A 302 15.952 1.096 -5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 302 14.336 0.867 -6.192 1.00 0.00 H new ATOM 0 HD21 LEU A 302 13.811 -1.850 -4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 302 13.491 -1.513 -6.590 1.00 0.00 H new ATOM 0 HD23 LEU A 302 14.537 -2.877 -6.130 1.00 0.00 H new ATOM 439 N CYS A 303 18.353 0.804 -5.628 1.00 0.00 N ATOM 440 CA CYS A 303 18.737 2.051 -4.975 1.00 0.00 C ATOM 441 C CYS A 303 20.205 2.369 -5.242 1.00 0.00 C ATOM 442 O CYS A 303 20.702 3.430 -4.865 1.00 0.00 O ATOM 443 CB CYS A 303 18.486 1.969 -3.468 1.00 0.00 C ATOM 444 SG CYS A 303 16.722 2.002 -3.005 1.00 0.00 S ATOM 0 H CYS A 303 18.475 -0.028 -5.051 1.00 0.00 H new ATOM 0 HA CYS A 303 18.125 2.852 -5.390 1.00 0.00 H new ATOM 0 HB2 CYS A 303 18.934 1.052 -3.085 1.00 0.00 H new ATOM 0 HB3 CYS A 303 18.995 2.800 -2.980 1.00 0.00 H new ATOM 449 N THR A 304 20.894 1.440 -5.893 1.00 0.00 N ATOM 450 CA THR A 304 22.299 1.627 -6.223 1.00 0.00 C ATOM 451 C THR A 304 22.446 2.285 -7.596 1.00 0.00 C ATOM 452 O THR A 304 23.316 3.134 -7.803 1.00 0.00 O ATOM 453 CB THR A 304 23.048 0.280 -6.195 1.00 0.00 C ATOM 454 OG1 THR A 304 22.862 -0.345 -4.913 1.00 0.00 O ATOM 455 CG2 THR A 304 24.535 0.467 -6.459 1.00 0.00 C ATOM 0 H THR A 304 20.502 0.551 -6.202 1.00 0.00 H new ATOM 0 HA THR A 304 22.739 2.284 -5.473 1.00 0.00 H new ATOM 0 HB THR A 304 22.640 -0.353 -6.983 1.00 0.00 H new ATOM 0 HG1 THR A 304 23.564 -1.014 -4.770 1.00 0.00 H new ATOM 0 HG21 THR A 304 25.034 -0.502 -6.432 1.00 0.00 H new ATOM 0 HG22 THR A 304 24.676 0.921 -7.440 1.00 0.00 H new ATOM 0 HG23 THR A 304 24.962 1.116 -5.694 1.00 0.00 H new ATOM 460 N ASN A 305 21.580 1.894 -8.526 1.00 0.00 N ATOM 461 CA ASN A 305 21.574 2.482 -9.863 1.00 0.00 C ATOM 462 C ASN A 305 20.874 3.830 -9.848 1.00 0.00 C ATOM 463 O ASN A 305 21.377 4.812 -10.395 1.00 0.00 O ATOM 464 CB ASN A 305 20.887 1.550 -10.866 1.00 0.00 C ATOM 465 CG ASN A 305 21.814 0.478 -11.402 1.00 0.00 C ATOM 466 OD1 ASN A 305 21.981 -0.581 -10.793 1.00 0.00 O ATOM 467 ND2 ASN A 305 22.408 0.734 -12.558 1.00 0.00 N ATOM 0 H ASN A 305 20.873 1.173 -8.379 1.00 0.00 H new ATOM 0 HA ASN A 305 22.610 2.623 -10.172 1.00 0.00 H new ATOM 0 HB2 ASN A 305 20.030 1.076 -10.387 1.00 0.00 H new ATOM 0 HB3 ASN A 305 20.502 2.140 -11.698 1.00 0.00 H new ATOM 0 HD21 ASN A 305 23.030 0.042 -12.976 1.00 0.00 H new ATOM 0 HD22 ASN A 305 22.243 1.623 -13.030 1.00 0.00 H new ATOM 472 N ALA A 306 19.717 3.876 -9.212 1.00 0.00 N ATOM 473 CA ALA A 306 18.956 5.108 -9.111 1.00 0.00 C ATOM 474 C ALA A 306 18.721 5.472 -7.653 1.00 0.00 C ATOM 475 O ALA A 306 17.807 4.954 -7.010 1.00 0.00 O ATOM 476 CB ALA A 306 17.633 4.978 -9.856 1.00 0.00 C ATOM 0 H ALA A 306 19.283 3.073 -8.757 1.00 0.00 H new ATOM 0 HA ALA A 306 19.532 5.910 -9.573 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.074 5.910 -9.771 1.00 0.00 H new ATOM 0 HB2 ALA A 306 17.827 4.766 -10.907 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.050 4.165 -9.423 1.00 0.00 H new ATOM 482 N VAL A 307 19.571 6.339 -7.123 1.00 0.00 N ATOM 483 CA VAL A 307 19.417 6.814 -5.755 1.00 0.00 C ATOM 484 C VAL A 307 18.273 7.825 -5.679 1.00 0.00 C ATOM 485 O VAL A 307 18.482 9.039 -5.720 1.00 0.00 O ATOM 486 CB VAL A 307 20.716 7.452 -5.206 1.00 0.00 C ATOM 487 CG1 VAL A 307 20.591 7.749 -3.718 1.00 0.00 C ATOM 488 CG2 VAL A 307 21.914 6.553 -5.476 1.00 0.00 C ATOM 0 H VAL A 307 20.374 6.728 -7.618 1.00 0.00 H new ATOM 0 HA VAL A 307 19.189 5.947 -5.135 1.00 0.00 H new ATOM 0 HB VAL A 307 20.873 8.397 -5.727 1.00 0.00 H new ATOM 0 HG11 VAL A 307 21.517 8.197 -3.357 1.00 0.00 H new ATOM 0 HG12 VAL A 307 19.765 8.441 -3.553 1.00 0.00 H new ATOM 0 HG13 VAL A 307 20.401 6.822 -3.177 1.00 0.00 H new ATOM 0 HG21 VAL A 307 22.816 7.021 -5.082 1.00 0.00 H new ATOM 0 HG22 VAL A 307 21.763 5.589 -4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 307 22.022 6.404 -6.550 1.00 0.00 H new ATOM 492 N ARG A 308 17.054 7.311 -5.631 1.00 0.00 N ATOM 493 CA ARG A 308 15.876 8.158 -5.540 1.00 0.00 C ATOM 494 C ARG A 308 14.876 7.563 -4.555 1.00 0.00 C ATOM 495 O ARG A 308 13.756 8.045 -4.412 1.00 0.00 O ATOM 496 CB ARG A 308 15.227 8.311 -6.918 1.00 0.00 C ATOM 497 CG ARG A 308 14.387 9.570 -7.050 1.00 0.00 C ATOM 498 CD ARG A 308 15.219 10.758 -7.514 1.00 0.00 C ATOM 499 NE ARG A 308 16.506 10.861 -6.821 1.00 0.00 N ATOM 500 CZ ARG A 308 17.079 12.015 -6.483 1.00 0.00 C ATOM 501 NH1 ARG A 308 16.410 13.154 -6.602 1.00 0.00 N ATOM 502 NH2 ARG A 308 18.306 12.014 -5.980 1.00 0.00 N ATOM 0 H ARG A 308 16.855 6.311 -5.654 1.00 0.00 H new ATOM 0 HA ARG A 308 16.180 9.142 -5.183 1.00 0.00 H new ATOM 0 HB2 ARG A 308 16.006 8.321 -7.680 1.00 0.00 H new ATOM 0 HB3 ARG A 308 14.600 7.442 -7.115 1.00 0.00 H new ATOM 0 HG2 ARG A 308 13.577 9.394 -7.758 1.00 0.00 H new ATOM 0 HG3 ARG A 308 13.926 9.802 -6.090 1.00 0.00 H new ATOM 0 HD2 ARG A 308 15.396 10.674 -8.586 1.00 0.00 H new ATOM 0 HD3 ARG A 308 14.653 11.676 -7.355 1.00 0.00 H new ATOM 0 HE ARG A 308 16.993 9.997 -6.583 1.00 0.00 H new ATOM 0 HH11 ARG A 308 15.453 13.149 -6.954 1.00 0.00 H new ATOM 0 HH12 ARG A 308 16.853 14.035 -6.342 1.00 0.00 H new ATOM 0 HH21 ARG A 308 18.805 11.133 -5.854 1.00 0.00 H new ATOM 0 HH22 ARG A 308 18.751 12.894 -5.719 1.00 0.00 H new ATOM 516 N CYS A 309 15.295 6.515 -3.872 1.00 0.00 N ATOM 517 CA CYS A 309 14.437 5.831 -2.922 1.00 0.00 C ATOM 518 C CYS A 309 14.664 6.389 -1.524 1.00 0.00 C ATOM 519 O CYS A 309 15.745 6.895 -1.222 1.00 0.00 O ATOM 520 CB CYS A 309 14.738 4.331 -2.937 1.00 0.00 C ATOM 521 SG CYS A 309 16.444 3.934 -2.429 1.00 0.00 S ATOM 0 H CYS A 309 16.230 6.116 -3.958 1.00 0.00 H new ATOM 0 HA CYS A 309 13.396 5.989 -3.204 1.00 0.00 H new ATOM 0 HB2 CYS A 309 14.040 3.821 -2.273 1.00 0.00 H new ATOM 0 HB3 CYS A 309 14.565 3.943 -3.941 1.00 0.00 H new ATOM 526 N GLN A 310 13.642 6.331 -0.682 1.00 0.00 N ATOM 527 CA GLN A 310 13.816 6.684 0.715 1.00 0.00 C ATOM 528 C GLN A 310 13.979 5.416 1.530 1.00 0.00 C ATOM 529 O GLN A 310 14.914 5.291 2.321 1.00 0.00 O ATOM 530 CB GLN A 310 12.635 7.501 1.241 1.00 0.00 C ATOM 531 CG GLN A 310 12.822 7.959 2.680 1.00 0.00 C ATOM 532 CD GLN A 310 11.637 8.736 3.206 1.00 0.00 C ATOM 533 OE1 GLN A 310 10.704 8.162 3.761 1.00 0.00 O ATOM 534 NE2 GLN A 310 11.667 10.048 3.050 1.00 0.00 N ATOM 0 H GLN A 310 12.697 6.047 -0.939 1.00 0.00 H new ATOM 0 HA GLN A 310 14.708 7.304 0.807 1.00 0.00 H new ATOM 0 HB2 GLN A 310 12.492 8.374 0.604 1.00 0.00 H new ATOM 0 HB3 GLN A 310 11.727 6.903 1.171 1.00 0.00 H new ATOM 0 HG2 GLN A 310 12.991 7.089 3.314 1.00 0.00 H new ATOM 0 HG3 GLN A 310 13.716 8.580 2.746 1.00 0.00 H new ATOM 0 HE21 GLN A 310 12.460 10.488 2.583 1.00 0.00 H new ATOM 0 HE22 GLN A 310 10.897 10.620 3.396 1.00 0.00 H new ATOM 541 N PHE A 311 13.070 4.469 1.321 1.00 0.00 N ATOM 542 CA PHE A 311 13.145 3.183 1.997 1.00 0.00 C ATOM 543 C PHE A 311 12.342 2.142 1.232 1.00 0.00 C ATOM 544 O PHE A 311 11.401 2.485 0.511 1.00 0.00 O ATOM 545 CB PHE A 311 12.649 3.296 3.451 1.00 0.00 C ATOM 546 CG PHE A 311 11.201 3.688 3.608 1.00 0.00 C ATOM 547 CD1 PHE A 311 10.297 2.816 4.189 1.00 0.00 C ATOM 548 CD2 PHE A 311 10.749 4.929 3.185 1.00 0.00 C ATOM 549 CE1 PHE A 311 8.969 3.172 4.342 1.00 0.00 C ATOM 550 CE2 PHE A 311 9.424 5.290 3.336 1.00 0.00 C ATOM 551 CZ PHE A 311 8.533 4.412 3.914 1.00 0.00 C ATOM 0 H PHE A 311 12.275 4.570 0.690 1.00 0.00 H new ATOM 0 HA PHE A 311 14.188 2.867 2.024 1.00 0.00 H new ATOM 0 HB2 PHE A 311 12.805 2.338 3.946 1.00 0.00 H new ATOM 0 HB3 PHE A 311 13.265 4.028 3.972 1.00 0.00 H new ATOM 0 HD1 PHE A 311 10.632 1.846 4.527 1.00 0.00 H new ATOM 0 HD2 PHE A 311 11.442 5.622 2.732 1.00 0.00 H new ATOM 0 HE1 PHE A 311 8.273 2.482 4.796 1.00 0.00 H new ATOM 0 HE2 PHE A 311 9.087 6.260 3.001 1.00 0.00 H new ATOM 0 HZ PHE A 311 7.497 4.692 4.032 1.00 0.00 H new ATOM 561 N PHE A 312 12.726 0.882 1.359 1.00 0.00 N ATOM 562 CA PHE A 312 11.988 -0.194 0.719 1.00 0.00 C ATOM 563 C PHE A 312 11.735 -1.316 1.713 1.00 0.00 C ATOM 564 O PHE A 312 12.559 -1.583 2.591 1.00 0.00 O ATOM 565 CB PHE A 312 12.719 -0.707 -0.534 1.00 0.00 C ATOM 566 CG PHE A 312 13.930 -1.567 -0.271 1.00 0.00 C ATOM 567 CD1 PHE A 312 13.844 -2.946 -0.377 1.00 0.00 C ATOM 568 CD2 PHE A 312 15.152 -1.000 0.065 1.00 0.00 C ATOM 569 CE1 PHE A 312 14.948 -3.746 -0.154 1.00 0.00 C ATOM 570 CE2 PHE A 312 16.261 -1.796 0.292 1.00 0.00 C ATOM 571 CZ PHE A 312 16.158 -3.171 0.180 1.00 0.00 C ATOM 0 H PHE A 312 13.539 0.581 1.896 1.00 0.00 H new ATOM 0 HA PHE A 312 11.025 0.196 0.389 1.00 0.00 H new ATOM 0 HB2 PHE A 312 12.013 -1.278 -1.137 1.00 0.00 H new ATOM 0 HB3 PHE A 312 13.027 0.151 -1.131 1.00 0.00 H new ATOM 0 HD1 PHE A 312 12.900 -3.402 -0.638 1.00 0.00 H new ATOM 0 HD2 PHE A 312 15.238 0.073 0.150 1.00 0.00 H new ATOM 0 HE1 PHE A 312 14.865 -4.819 -0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 312 17.206 -1.344 0.556 1.00 0.00 H new ATOM 0 HZ PHE A 312 17.023 -3.794 0.354 1.00 0.00 H new ATOM 581 N THR A 313 10.588 -1.952 1.585 1.00 0.00 N ATOM 582 CA THR A 313 10.169 -2.967 2.529 1.00 0.00 C ATOM 583 C THR A 313 10.195 -4.343 1.888 1.00 0.00 C ATOM 584 O THR A 313 9.713 -4.526 0.768 1.00 0.00 O ATOM 585 CB THR A 313 8.748 -2.676 3.039 1.00 0.00 C ATOM 586 OG1 THR A 313 8.653 -1.304 3.435 1.00 0.00 O ATOM 587 CG2 THR A 313 8.386 -3.573 4.211 1.00 0.00 C ATOM 0 H THR A 313 9.925 -1.781 0.829 1.00 0.00 H new ATOM 0 HA THR A 313 10.866 -2.949 3.367 1.00 0.00 H new ATOM 0 HB THR A 313 8.047 -2.879 2.229 1.00 0.00 H new ATOM 0 HG1 THR A 313 8.460 -1.253 4.394 1.00 0.00 H new ATOM 0 HG21 THR A 313 7.375 -3.342 4.548 1.00 0.00 H new ATOM 0 HG22 THR A 313 8.435 -4.616 3.899 1.00 0.00 H new ATOM 0 HG23 THR A 313 9.088 -3.405 5.028 1.00 0.00 H new ATOM 592 N TYR A 314 10.769 -5.305 2.589 1.00 0.00 N ATOM 593 CA TYR A 314 10.771 -6.677 2.117 1.00 0.00 C ATOM 594 C TYR A 314 10.260 -7.625 3.185 1.00 0.00 C ATOM 595 O TYR A 314 10.248 -7.296 4.372 1.00 0.00 O ATOM 596 CB TYR A 314 12.155 -7.105 1.623 1.00 0.00 C ATOM 597 CG TYR A 314 13.303 -6.887 2.588 1.00 0.00 C ATOM 598 CD1 TYR A 314 13.841 -5.620 2.793 1.00 0.00 C ATOM 599 CD2 TYR A 314 13.869 -7.956 3.270 1.00 0.00 C ATOM 600 CE1 TYR A 314 14.906 -5.429 3.652 1.00 0.00 C ATOM 601 CE2 TYR A 314 14.932 -7.771 4.133 1.00 0.00 C ATOM 602 CZ TYR A 314 15.447 -6.507 4.318 1.00 0.00 C ATOM 603 OH TYR A 314 16.507 -6.321 5.173 1.00 0.00 O ATOM 0 H TYR A 314 11.238 -5.162 3.483 1.00 0.00 H new ATOM 0 HA TYR A 314 10.090 -6.726 1.267 1.00 0.00 H new ATOM 0 HB2 TYR A 314 12.116 -8.164 1.369 1.00 0.00 H new ATOM 0 HB3 TYR A 314 12.373 -6.564 0.702 1.00 0.00 H new ATOM 0 HD1 TYR A 314 13.419 -4.773 2.272 1.00 0.00 H new ATOM 0 HD2 TYR A 314 13.471 -8.949 3.123 1.00 0.00 H new ATOM 0 HE1 TYR A 314 15.313 -4.440 3.801 1.00 0.00 H new ATOM 0 HE2 TYR A 314 15.357 -8.613 4.660 1.00 0.00 H new ATOM 0 HH TYR A 314 16.521 -5.390 5.478 1.00 0.00 H new ATOM 613 N THR A 315 9.831 -8.800 2.751 1.00 0.00 N ATOM 614 CA THR A 315 9.199 -9.759 3.639 1.00 0.00 C ATOM 615 C THR A 315 10.194 -10.822 4.127 1.00 0.00 C ATOM 616 O THR A 315 10.904 -11.441 3.332 1.00 0.00 O ATOM 617 CB THR A 315 7.987 -10.431 2.943 1.00 0.00 C ATOM 618 OG1 THR A 315 7.345 -11.351 3.831 1.00 0.00 O ATOM 619 CG2 THR A 315 8.401 -11.159 1.671 1.00 0.00 C ATOM 0 H THR A 315 9.910 -9.112 1.783 1.00 0.00 H new ATOM 0 HA THR A 315 8.844 -9.212 4.513 1.00 0.00 H new ATOM 0 HB THR A 315 7.290 -9.638 2.673 1.00 0.00 H new ATOM 0 HG1 THR A 315 7.530 -12.269 3.541 1.00 0.00 H new ATOM 0 HG21 THR A 315 7.525 -11.617 1.212 1.00 0.00 H new ATOM 0 HG22 THR A 315 8.846 -10.449 0.974 1.00 0.00 H new ATOM 0 HG23 THR A 315 9.129 -11.933 1.915 1.00 0.00 H new ATOM 624 N PRO A 316 10.294 -11.002 5.452 1.00 0.00 N ATOM 625 CA PRO A 316 11.069 -12.069 6.063 1.00 0.00 C ATOM 626 C PRO A 316 10.189 -13.261 6.451 1.00 0.00 C ATOM 627 O PRO A 316 8.963 -13.173 6.384 1.00 0.00 O ATOM 628 CB PRO A 316 11.627 -11.384 7.308 1.00 0.00 C ATOM 629 CG PRO A 316 10.624 -10.323 7.665 1.00 0.00 C ATOM 630 CD PRO A 316 9.697 -10.147 6.480 1.00 0.00 C ATOM 0 HA PRO A 316 11.828 -12.483 5.400 1.00 0.00 H new ATOM 0 HB2 PRO A 316 11.753 -12.095 8.124 1.00 0.00 H new ATOM 0 HB3 PRO A 316 12.606 -10.948 7.111 1.00 0.00 H new ATOM 0 HG2 PRO A 316 10.060 -10.613 8.552 1.00 0.00 H new ATOM 0 HG3 PRO A 316 11.127 -9.385 7.900 1.00 0.00 H new ATOM 0 HD2 PRO A 316 8.679 -10.455 6.717 1.00 0.00 H new ATOM 0 HD3 PRO A 316 9.649 -9.107 6.159 1.00 0.00 H new ATOM 638 N ALA A 317 10.824 -14.368 6.838 1.00 0.00 N ATOM 639 CA ALA A 317 10.107 -15.567 7.282 1.00 0.00 C ATOM 640 C ALA A 317 9.101 -16.030 6.231 1.00 0.00 C ATOM 641 O ALA A 317 7.932 -16.283 6.539 1.00 0.00 O ATOM 642 CB ALA A 317 9.416 -15.306 8.615 1.00 0.00 C ATOM 0 H ALA A 317 11.840 -14.460 6.853 1.00 0.00 H new ATOM 0 HA ALA A 317 10.834 -16.367 7.418 1.00 0.00 H new ATOM 0 HB1 ALA A 317 8.887 -16.205 8.933 1.00 0.00 H new ATOM 0 HB2 ALA A 317 10.161 -15.039 9.365 1.00 0.00 H new ATOM 0 HB3 ALA A 317 8.705 -14.488 8.502 1.00 0.00 H new ATOM 648 N GLN A 318 9.586 -16.159 4.995 1.00 0.00 N ATOM 649 CA GLN A 318 8.746 -16.465 3.837 1.00 0.00 C ATOM 650 C GLN A 318 7.789 -15.312 3.552 1.00 0.00 C ATOM 651 O GLN A 318 8.108 -14.417 2.764 1.00 0.00 O ATOM 652 CB GLN A 318 7.963 -17.772 4.034 1.00 0.00 C ATOM 653 CG GLN A 318 8.836 -19.015 4.028 1.00 0.00 C ATOM 654 CD GLN A 318 8.070 -20.273 4.389 1.00 0.00 C ATOM 655 OE1 GLN A 318 6.866 -20.381 4.150 1.00 0.00 O ATOM 656 NE2 GLN A 318 8.766 -21.239 4.963 1.00 0.00 N ATOM 0 H GLN A 318 10.575 -16.054 4.769 1.00 0.00 H new ATOM 0 HA GLN A 318 9.405 -16.599 2.979 1.00 0.00 H new ATOM 0 HB2 GLN A 318 7.423 -17.723 4.980 1.00 0.00 H new ATOM 0 HB3 GLN A 318 7.216 -17.860 3.245 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.280 -19.137 3.040 1.00 0.00 H new ATOM 0 HG3 GLN A 318 9.657 -18.880 4.732 1.00 0.00 H new ATOM 0 HE21 GLN A 318 9.762 -21.112 5.144 1.00 0.00 H new ATOM 0 HE22 GLN A 318 8.307 -22.112 5.224 1.00 0.00 H new ATOM 663 N ALA A 319 6.652 -15.335 4.241 1.00 0.00 N ATOM 664 CA ALA A 319 5.580 -14.353 4.083 1.00 0.00 C ATOM 665 C ALA A 319 4.365 -14.841 4.853 1.00 0.00 C ATOM 666 O ALA A 319 3.706 -14.089 5.571 1.00 0.00 O ATOM 667 CB ALA A 319 5.212 -14.157 2.617 1.00 0.00 C ATOM 0 H ALA A 319 6.444 -16.050 4.939 1.00 0.00 H new ATOM 0 HA ALA A 319 5.923 -13.393 4.468 1.00 0.00 H new ATOM 0 HB1 ALA A 319 4.412 -13.421 2.538 1.00 0.00 H new ATOM 0 HB2 ALA A 319 6.085 -13.805 2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 319 4.875 -15.105 2.197 1.00 0.00 H new ATOM 673 N SER A 320 4.098 -16.127 4.698 1.00 0.00 N ATOM 674 CA SER A 320 3.000 -16.799 5.370 1.00 0.00 C ATOM 675 C SER A 320 3.139 -18.296 5.132 1.00 0.00 C ATOM 676 O SER A 320 3.023 -19.104 6.054 1.00 0.00 O ATOM 677 CB SER A 320 1.650 -16.294 4.844 1.00 0.00 C ATOM 678 OG SER A 320 0.570 -16.875 5.556 1.00 0.00 O ATOM 0 H SER A 320 4.645 -16.741 4.094 1.00 0.00 H new ATOM 0 HA SER A 320 3.036 -16.586 6.438 1.00 0.00 H new ATOM 0 HB2 SER A 320 1.605 -15.209 4.933 1.00 0.00 H new ATOM 0 HB3 SER A 320 1.559 -16.531 3.784 1.00 0.00 H new ATOM 0 HG SER A 320 -0.277 -16.534 5.201 1.00 0.00 H new ATOM 684 N CYS A 321 3.430 -18.644 3.884 1.00 0.00 N ATOM 685 CA CYS A 321 3.659 -20.021 3.491 1.00 0.00 C ATOM 686 C CYS A 321 4.335 -20.046 2.122 1.00 0.00 C ATOM 687 O CYS A 321 4.256 -19.061 1.383 1.00 0.00 O ATOM 688 CB CYS A 321 2.334 -20.795 3.448 1.00 0.00 C ATOM 689 SG CYS A 321 2.507 -22.556 3.010 1.00 0.00 S ATOM 0 H CYS A 321 3.513 -17.975 3.118 1.00 0.00 H new ATOM 0 HA CYS A 321 4.307 -20.502 4.224 1.00 0.00 H new ATOM 0 HB2 CYS A 321 1.852 -20.721 4.423 1.00 0.00 H new ATOM 0 HB3 CYS A 321 1.671 -20.317 2.727 1.00 0.00 H new ATOM 694 N ASN A 322 5.008 -21.161 1.812 1.00 0.00 N ATOM 695 CA ASN A 322 5.682 -21.367 0.524 1.00 0.00 C ATOM 696 C ASN A 322 6.977 -20.555 0.436 1.00 0.00 C ATOM 697 O ASN A 322 7.112 -19.497 1.053 1.00 0.00 O ATOM 698 CB ASN A 322 4.742 -21.036 -0.646 1.00 0.00 C ATOM 699 CG ASN A 322 5.343 -21.364 -2.000 1.00 0.00 C ATOM 700 OD1 ASN A 322 5.990 -20.527 -2.626 1.00 0.00 O ATOM 701 ND2 ASN A 322 5.132 -22.585 -2.466 1.00 0.00 N ATOM 0 H ASN A 322 5.101 -21.950 2.451 1.00 0.00 H new ATOM 0 HA ASN A 322 5.950 -22.421 0.454 1.00 0.00 H new ATOM 0 HB2 ASN A 322 3.811 -21.589 -0.524 1.00 0.00 H new ATOM 0 HB3 ASN A 322 4.490 -19.976 -0.614 1.00 0.00 H new ATOM 0 HD21 ASN A 322 5.511 -22.857 -3.373 1.00 0.00 H new ATOM 0 HD22 ASN A 322 4.590 -23.253 -1.918 1.00 0.00 H new ATOM 706 N GLU A 323 7.931 -21.062 -0.338 1.00 0.00 N ATOM 707 CA GLU A 323 9.250 -20.443 -0.462 1.00 0.00 C ATOM 708 C GLU A 323 9.239 -19.235 -1.407 1.00 0.00 C ATOM 709 O GLU A 323 10.272 -18.880 -1.979 1.00 0.00 O ATOM 710 CB GLU A 323 10.264 -21.476 -0.958 1.00 0.00 C ATOM 711 CG GLU A 323 9.852 -22.155 -2.252 1.00 0.00 C ATOM 712 CD GLU A 323 10.957 -23.005 -2.841 1.00 0.00 C ATOM 713 OE1 GLU A 323 11.155 -24.144 -2.371 1.00 0.00 O ATOM 714 OE2 GLU A 323 11.630 -22.538 -3.784 1.00 0.00 O ATOM 0 H GLU A 323 7.815 -21.909 -0.895 1.00 0.00 H new ATOM 0 HA GLU A 323 9.535 -20.084 0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 323 11.227 -20.987 -1.104 1.00 0.00 H new ATOM 0 HB3 GLU A 323 10.405 -22.234 -0.188 1.00 0.00 H new ATOM 0 HG2 GLU A 323 8.978 -22.779 -2.068 1.00 0.00 H new ATOM 0 HG3 GLU A 323 9.556 -21.397 -2.977 1.00 0.00 H new ATOM 721 N GLY A 324 8.084 -18.596 -1.553 1.00 0.00 N ATOM 722 CA GLY A 324 7.994 -17.400 -2.368 1.00 0.00 C ATOM 723 C GLY A 324 8.602 -16.201 -1.661 1.00 0.00 C ATOM 724 O GLY A 324 7.887 -15.331 -1.166 1.00 0.00 O ATOM 0 H GLY A 324 7.207 -18.886 -1.120 1.00 0.00 H new ATOM 0 HA2 GLY A 324 8.507 -17.564 -3.316 1.00 0.00 H new ATOM 0 HA3 GLY A 324 6.949 -17.195 -2.602 1.00 0.00 H new ATOM 728 N LYS A 325 9.927 -16.162 -1.624 1.00 0.00 N ATOM 729 CA LYS A 325 10.653 -15.169 -0.853 1.00 0.00 C ATOM 730 C LYS A 325 10.758 -13.836 -1.582 1.00 0.00 C ATOM 731 O LYS A 325 10.748 -12.778 -0.944 1.00 0.00 O ATOM 732 CB LYS A 325 12.062 -15.680 -0.534 1.00 0.00 C ATOM 733 CG LYS A 325 12.914 -14.693 0.258 1.00 0.00 C ATOM 734 CD LYS A 325 12.764 -14.869 1.763 1.00 0.00 C ATOM 735 CE LYS A 325 11.310 -14.885 2.213 1.00 0.00 C ATOM 736 NZ LYS A 325 10.603 -13.612 1.908 1.00 0.00 N ATOM 0 H LYS A 325 10.525 -16.817 -2.127 1.00 0.00 H new ATOM 0 HA LYS A 325 10.092 -15.006 0.067 1.00 0.00 H new ATOM 0 HB2 LYS A 325 11.982 -16.609 0.030 1.00 0.00 H new ATOM 0 HB3 LYS A 325 12.572 -15.917 -1.468 1.00 0.00 H new ATOM 0 HG2 LYS A 325 13.961 -14.820 -0.017 1.00 0.00 H new ATOM 0 HG3 LYS A 325 12.634 -13.676 -0.015 1.00 0.00 H new ATOM 0 HD2 LYS A 325 13.243 -15.800 2.065 1.00 0.00 H new ATOM 0 HD3 LYS A 325 13.288 -14.061 2.273 1.00 0.00 H new ATOM 0 HE2 LYS A 325 10.791 -15.710 1.725 1.00 0.00 H new ATOM 0 HE3 LYS A 325 11.268 -15.072 3.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 9.576 -13.764 1.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 10.882 -12.886 2.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 10.856 -13.295 0.950 1.00 0.00 H new ATOM 750 N GLY A 326 10.862 -13.893 -2.902 1.00 0.00 N ATOM 751 CA GLY A 326 11.160 -12.705 -3.684 1.00 0.00 C ATOM 752 C GLY A 326 10.018 -11.707 -3.751 1.00 0.00 C ATOM 753 O GLY A 326 9.286 -11.661 -4.742 1.00 0.00 O ATOM 0 H GLY A 326 10.745 -14.745 -3.450 1.00 0.00 H new ATOM 0 HA2 GLY A 326 12.035 -12.213 -3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 326 11.425 -13.007 -4.697 1.00 0.00 H new ATOM 757 N LYS A 327 9.859 -10.910 -2.699 1.00 0.00 N ATOM 758 CA LYS A 327 8.873 -9.844 -2.700 1.00 0.00 C ATOM 759 C LYS A 327 9.411 -8.625 -1.955 1.00 0.00 C ATOM 760 O LYS A 327 9.563 -8.652 -0.732 1.00 0.00 O ATOM 761 CB LYS A 327 7.573 -10.322 -2.046 1.00 0.00 C ATOM 762 CG LYS A 327 6.336 -9.533 -2.467 1.00 0.00 C ATOM 763 CD LYS A 327 5.669 -10.131 -3.704 1.00 0.00 C ATOM 764 CE LYS A 327 6.584 -10.118 -4.919 1.00 0.00 C ATOM 765 NZ LYS A 327 6.002 -10.869 -6.064 1.00 0.00 N ATOM 0 H LYS A 327 10.401 -10.985 -1.838 1.00 0.00 H new ATOM 0 HA LYS A 327 8.667 -9.565 -3.733 1.00 0.00 H new ATOM 0 HB2 LYS A 327 7.421 -11.373 -2.291 1.00 0.00 H new ATOM 0 HB3 LYS A 327 7.679 -10.259 -0.963 1.00 0.00 H new ATOM 0 HG2 LYS A 327 5.622 -9.513 -1.644 1.00 0.00 H new ATOM 0 HG3 LYS A 327 6.617 -8.500 -2.671 1.00 0.00 H new ATOM 0 HD2 LYS A 327 5.367 -11.156 -3.491 1.00 0.00 H new ATOM 0 HD3 LYS A 327 4.761 -9.572 -3.930 1.00 0.00 H new ATOM 0 HE2 LYS A 327 6.772 -9.087 -5.220 1.00 0.00 H new ATOM 0 HE3 LYS A 327 7.547 -10.553 -4.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 6.658 -10.835 -6.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 5.846 -11.859 -5.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 5.095 -10.439 -6.336 1.00 0.00 H new ATOM 779 N CYS A 328 9.716 -7.568 -2.694 1.00 0.00 N ATOM 780 CA CYS A 328 10.167 -6.323 -2.089 1.00 0.00 C ATOM 781 C CYS A 328 9.518 -5.147 -2.805 1.00 0.00 C ATOM 782 O CYS A 328 9.299 -5.192 -4.014 1.00 0.00 O ATOM 783 CB CYS A 328 11.703 -6.209 -2.118 1.00 0.00 C ATOM 784 SG CYS A 328 12.455 -6.274 -3.780 1.00 0.00 S ATOM 0 H CYS A 328 9.659 -7.547 -3.712 1.00 0.00 H new ATOM 0 HA CYS A 328 9.865 -6.313 -1.042 1.00 0.00 H new ATOM 0 HB2 CYS A 328 11.991 -5.271 -1.643 1.00 0.00 H new ATOM 0 HB3 CYS A 328 12.123 -7.014 -1.515 1.00 0.00 H new ATOM 789 N TYR A 329 9.176 -4.112 -2.058 1.00 0.00 N ATOM 790 CA TYR A 329 8.518 -2.957 -2.643 1.00 0.00 C ATOM 791 C TYR A 329 9.077 -1.665 -2.074 1.00 0.00 C ATOM 792 O TYR A 329 9.295 -1.545 -0.867 1.00 0.00 O ATOM 793 CB TYR A 329 6.998 -3.036 -2.450 1.00 0.00 C ATOM 794 CG TYR A 329 6.532 -3.178 -1.015 1.00 0.00 C ATOM 795 CD1 TYR A 329 6.046 -2.083 -0.313 1.00 0.00 C ATOM 796 CD2 TYR A 329 6.567 -4.407 -0.370 1.00 0.00 C ATOM 797 CE1 TYR A 329 5.609 -2.210 0.990 1.00 0.00 C ATOM 798 CE2 TYR A 329 6.131 -4.541 0.933 1.00 0.00 C ATOM 799 CZ TYR A 329 5.655 -3.438 1.609 1.00 0.00 C ATOM 800 OH TYR A 329 5.224 -3.566 2.907 1.00 0.00 O ATOM 0 H TYR A 329 9.341 -4.047 -1.054 1.00 0.00 H new ATOM 0 HA TYR A 329 8.719 -2.962 -3.714 1.00 0.00 H new ATOM 0 HB2 TYR A 329 6.548 -2.138 -2.873 1.00 0.00 H new ATOM 0 HB3 TYR A 329 6.619 -3.883 -3.023 1.00 0.00 H new ATOM 0 HD1 TYR A 329 6.009 -1.117 -0.794 1.00 0.00 H new ATOM 0 HD2 TYR A 329 6.942 -5.273 -0.896 1.00 0.00 H new ATOM 0 HE1 TYR A 329 5.232 -1.349 1.522 1.00 0.00 H new ATOM 0 HE2 TYR A 329 6.163 -5.504 1.420 1.00 0.00 H new ATOM 0 HH TYR A 329 4.388 -4.077 2.925 1.00 0.00 H new ATOM 810 N LEU A 330 9.313 -0.709 -2.957 1.00 0.00 N ATOM 811 CA LEU A 330 9.904 0.559 -2.569 1.00 0.00 C ATOM 812 C LEU A 330 8.820 1.584 -2.275 1.00 0.00 C ATOM 813 O LEU A 330 7.693 1.473 -2.765 1.00 0.00 O ATOM 814 CB LEU A 330 10.858 1.063 -3.665 1.00 0.00 C ATOM 815 CG LEU A 330 10.254 1.220 -5.068 1.00 0.00 C ATOM 816 CD1 LEU A 330 9.566 2.573 -5.225 1.00 0.00 C ATOM 817 CD2 LEU A 330 11.328 1.042 -6.130 1.00 0.00 C ATOM 0 H LEU A 330 9.103 -0.789 -3.952 1.00 0.00 H new ATOM 0 HA LEU A 330 10.483 0.410 -1.658 1.00 0.00 H new ATOM 0 HB2 LEU A 330 11.258 2.028 -3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 330 11.700 0.374 -3.729 1.00 0.00 H new ATOM 0 HG LEU A 330 9.500 0.444 -5.199 1.00 0.00 H new ATOM 0 HD11 LEU A 330 9.148 2.655 -6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 330 8.766 2.662 -4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 330 10.292 3.371 -5.068 1.00 0.00 H new ATOM 0 HD21 LEU A 330 10.884 1.156 -7.119 1.00 0.00 H new ATOM 0 HD22 LEU A 330 12.105 1.794 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 330 11.766 0.048 -6.041 1.00 0.00 H new ATOM 823 N LYS A 331 9.157 2.567 -1.458 1.00 0.00 N ATOM 824 CA LYS A 331 8.225 3.626 -1.124 1.00 0.00 C ATOM 825 C LYS A 331 8.935 4.965 -0.992 1.00 0.00 C ATOM 826 O LYS A 331 10.099 5.045 -0.569 1.00 0.00 O ATOM 827 CB LYS A 331 7.455 3.301 0.161 1.00 0.00 C ATOM 828 CG LYS A 331 8.277 2.574 1.204 1.00 0.00 C ATOM 829 CD LYS A 331 8.022 1.077 1.176 1.00 0.00 C ATOM 830 CE LYS A 331 6.894 0.671 2.113 1.00 0.00 C ATOM 831 NZ LYS A 331 5.585 1.282 1.760 1.00 0.00 N ATOM 0 H LYS A 331 10.071 2.652 -1.014 1.00 0.00 H new ATOM 0 HA LYS A 331 7.509 3.699 -1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 331 7.079 4.229 0.592 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.587 2.692 -0.092 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.336 2.766 1.032 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.039 2.965 2.193 1.00 0.00 H new ATOM 0 HD2 LYS A 331 7.776 0.771 0.159 1.00 0.00 H new ATOM 0 HD3 LYS A 331 8.933 0.549 1.456 1.00 0.00 H new ATOM 0 HE2 LYS A 331 6.795 -0.414 2.102 1.00 0.00 H new ATOM 0 HE3 LYS A 331 7.157 0.956 3.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 4.822 0.783 2.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 5.584 2.284 2.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 5.432 1.207 0.734 1.00 0.00 H new ATOM 845 N LEU A 332 8.214 6.008 -1.368 1.00 0.00 N ATOM 846 CA LEU A 332 8.719 7.362 -1.344 1.00 0.00 C ATOM 847 C LEU A 332 7.750 8.240 -0.570 1.00 0.00 C ATOM 848 O LEU A 332 6.584 8.378 -0.952 1.00 0.00 O ATOM 849 CB LEU A 332 8.886 7.866 -2.791 1.00 0.00 C ATOM 850 CG LEU A 332 9.504 9.260 -2.975 1.00 0.00 C ATOM 851 CD1 LEU A 332 10.094 9.385 -4.370 1.00 0.00 C ATOM 852 CD2 LEU A 332 8.472 10.358 -2.759 1.00 0.00 C ATOM 0 H LEU A 332 7.253 5.933 -1.701 1.00 0.00 H new ATOM 0 HA LEU A 332 9.690 7.397 -0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.503 7.148 -3.331 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.905 7.865 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 332 10.290 9.378 -2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.530 10.376 -4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.867 8.629 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.308 9.240 -5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 332 8.942 11.332 -2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 332 7.661 10.242 -3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.072 10.288 -1.747 1.00 0.00 H new ATOM 858 N SER A 333 8.231 8.813 0.519 1.00 0.00 N ATOM 859 CA SER A 333 7.437 9.726 1.323 1.00 0.00 C ATOM 860 C SER A 333 8.333 10.744 2.005 1.00 0.00 C ATOM 861 O SER A 333 8.862 10.506 3.091 1.00 0.00 O ATOM 862 CB SER A 333 6.614 8.962 2.357 1.00 0.00 C ATOM 863 OG SER A 333 7.404 7.992 3.029 1.00 0.00 O ATOM 0 H SER A 333 9.177 8.660 0.870 1.00 0.00 H new ATOM 0 HA SER A 333 6.749 10.254 0.663 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.197 9.661 3.082 1.00 0.00 H new ATOM 0 HB3 SER A 333 5.773 8.473 1.866 1.00 0.00 H new ATOM 0 HG SER A 333 8.235 8.407 3.341 1.00 0.00 H new ATOM 869 N SER A 334 8.527 11.866 1.346 1.00 0.00 N ATOM 870 CA SER A 334 9.339 12.935 1.879 1.00 0.00 C ATOM 871 C SER A 334 8.606 13.654 3.017 1.00 0.00 C ATOM 872 O SER A 334 7.403 13.470 3.201 1.00 0.00 O ATOM 873 CB SER A 334 9.694 13.874 0.737 1.00 0.00 C ATOM 874 OG SER A 334 8.800 13.686 -0.349 1.00 0.00 O ATOM 0 H SER A 334 8.127 12.061 0.428 1.00 0.00 H new ATOM 0 HA SER A 334 10.259 12.540 2.310 1.00 0.00 H new ATOM 0 HB2 SER A 334 9.649 14.908 1.079 1.00 0.00 H new ATOM 0 HB3 SER A 334 10.718 13.690 0.411 1.00 0.00 H new ATOM 0 HG SER A 334 7.909 14.010 -0.099 1.00 0.00 H new ATOM 880 N ASN A 335 9.335 14.465 3.782 1.00 0.00 N ATOM 881 CA ASN A 335 8.793 15.084 4.993 1.00 0.00 C ATOM 882 C ASN A 335 7.656 16.049 4.668 1.00 0.00 C ATOM 883 O ASN A 335 6.775 16.278 5.497 1.00 0.00 O ATOM 884 CB ASN A 335 9.902 15.813 5.767 1.00 0.00 C ATOM 885 CG ASN A 335 9.833 17.327 5.633 1.00 0.00 C ATOM 886 OD1 ASN A 335 9.290 18.020 6.497 1.00 0.00 O ATOM 887 ND2 ASN A 335 10.355 17.849 4.533 1.00 0.00 N ATOM 0 H ASN A 335 10.305 14.710 3.585 1.00 0.00 H new ATOM 0 HA ASN A 335 8.389 14.287 5.618 1.00 0.00 H new ATOM 0 HB2 ASN A 335 9.836 15.545 6.821 1.00 0.00 H new ATOM 0 HB3 ASN A 335 10.872 15.467 5.410 1.00 0.00 H new ATOM 0 HD21 ASN A 335 10.316 18.856 4.378 1.00 0.00 H new ATOM 0 HD22 ASN A 335 10.796 17.243 3.841 1.00 0.00 H new ATOM 892 N GLY A 336 7.680 16.624 3.469 1.00 0.00 N ATOM 893 CA GLY A 336 6.615 17.526 3.076 1.00 0.00 C ATOM 894 C GLY A 336 5.374 16.776 2.634 1.00 0.00 C ATOM 895 O GLY A 336 4.281 17.343 2.570 1.00 0.00 O ATOM 0 H GLY A 336 8.410 16.483 2.770 1.00 0.00 H new ATOM 0 HA2 GLY A 336 6.366 18.180 3.912 1.00 0.00 H new ATOM 0 HA3 GLY A 336 6.962 18.165 2.264 1.00 0.00 H new ATOM 899 N SER A 337 5.545 15.494 2.357 1.00 0.00 N ATOM 900 CA SER A 337 4.471 14.668 1.837 1.00 0.00 C ATOM 901 C SER A 337 3.838 13.829 2.949 1.00 0.00 C ATOM 902 O SER A 337 4.471 13.575 3.976 1.00 0.00 O ATOM 903 CB SER A 337 5.024 13.760 0.739 1.00 0.00 C ATOM 904 OG SER A 337 5.644 14.523 -0.287 1.00 0.00 O ATOM 0 H SER A 337 6.428 15.000 2.486 1.00 0.00 H new ATOM 0 HA SER A 337 3.696 15.314 1.424 1.00 0.00 H new ATOM 0 HB2 SER A 337 5.746 13.064 1.167 1.00 0.00 H new ATOM 0 HB3 SER A 337 4.217 13.162 0.316 1.00 0.00 H new ATOM 0 HG SER A 337 6.254 15.176 0.115 1.00 0.00 H new ATOM 910 N PRO A 338 2.572 13.411 2.771 1.00 0.00 N ATOM 911 CA PRO A 338 1.879 12.545 3.734 1.00 0.00 C ATOM 912 C PRO A 338 2.612 11.220 3.949 1.00 0.00 C ATOM 913 O PRO A 338 3.338 10.749 3.069 1.00 0.00 O ATOM 914 CB PRO A 338 0.511 12.300 3.088 1.00 0.00 C ATOM 915 CG PRO A 338 0.334 13.423 2.125 1.00 0.00 C ATOM 916 CD PRO A 338 1.711 13.760 1.630 1.00 0.00 C ATOM 0 HA PRO A 338 1.817 13.005 4.720 1.00 0.00 H new ATOM 0 HB2 PRO A 338 0.481 11.336 2.580 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -0.283 12.292 3.835 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -0.317 13.132 1.301 1.00 0.00 H new ATOM 0 HG3 PRO A 338 -0.129 14.283 2.609 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.970 13.187 0.740 1.00 0.00 H new ATOM 0 HD3 PRO A 338 1.798 14.814 1.367 1.00 0.00 H new ATOM 924 N THR A 339 2.424 10.627 5.120 1.00 0.00 N ATOM 925 CA THR A 339 3.114 9.399 5.479 1.00 0.00 C ATOM 926 C THR A 339 2.310 8.654 6.537 1.00 0.00 C ATOM 927 O THR A 339 2.309 9.032 7.709 1.00 0.00 O ATOM 928 CB THR A 339 4.536 9.688 6.015 1.00 0.00 C ATOM 929 OG1 THR A 339 5.261 10.501 5.081 1.00 0.00 O ATOM 930 CG2 THR A 339 5.300 8.396 6.259 1.00 0.00 C ATOM 0 H THR A 339 1.795 10.981 5.841 1.00 0.00 H new ATOM 0 HA THR A 339 3.208 8.786 4.582 1.00 0.00 H new ATOM 0 HB THR A 339 4.436 10.219 6.961 1.00 0.00 H new ATOM 0 HG1 THR A 339 6.159 10.679 5.431 1.00 0.00 H new ATOM 0 HG21 THR A 339 6.296 8.628 6.635 1.00 0.00 H new ATOM 0 HG22 THR A 339 4.767 7.791 6.992 1.00 0.00 H new ATOM 0 HG23 THR A 339 5.385 7.842 5.324 1.00 0.00 H new ATOM 935 N LYS A 340 1.598 7.619 6.125 1.00 0.00 N ATOM 936 CA LYS A 340 0.749 6.892 7.050 1.00 0.00 C ATOM 937 C LYS A 340 1.363 5.533 7.385 1.00 0.00 C ATOM 938 O LYS A 340 1.967 4.890 6.525 1.00 0.00 O ATOM 939 CB LYS A 340 -0.665 6.733 6.471 1.00 0.00 C ATOM 940 CG LYS A 340 -1.752 6.845 7.530 1.00 0.00 C ATOM 941 CD LYS A 340 -1.677 8.181 8.261 1.00 0.00 C ATOM 942 CE LYS A 340 -2.665 8.267 9.419 1.00 0.00 C ATOM 943 NZ LYS A 340 -4.074 8.155 8.962 1.00 0.00 N ATOM 0 H LYS A 340 1.591 7.267 5.168 1.00 0.00 H new ATOM 0 HA LYS A 340 0.672 7.464 7.975 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.828 7.494 5.708 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.744 5.764 5.977 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -2.731 6.738 7.062 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.650 6.030 8.246 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -0.665 8.329 8.639 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.876 8.989 7.557 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.453 7.473 10.135 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -2.528 9.214 9.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -4.713 8.303 9.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -4.261 8.875 8.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -4.235 7.209 8.562 1.00 0.00 H new ATOM 957 N ILE A 341 1.224 5.122 8.645 1.00 0.00 N ATOM 958 CA ILE A 341 1.778 3.854 9.118 1.00 0.00 C ATOM 959 C ILE A 341 0.873 2.683 8.768 1.00 0.00 C ATOM 960 O ILE A 341 -0.342 2.747 8.956 1.00 0.00 O ATOM 961 CB ILE A 341 1.995 3.851 10.651 1.00 0.00 C ATOM 962 CG1 ILE A 341 0.767 4.422 11.376 1.00 0.00 C ATOM 963 CG2 ILE A 341 3.251 4.619 11.024 1.00 0.00 C ATOM 964 CD1 ILE A 341 0.867 4.368 12.887 1.00 0.00 C ATOM 0 H ILE A 341 0.729 5.653 9.361 1.00 0.00 H new ATOM 0 HA ILE A 341 2.739 3.744 8.615 1.00 0.00 H new ATOM 0 HB ILE A 341 2.127 2.818 10.971 1.00 0.00 H new ATOM 0 HG12 ILE A 341 0.624 5.458 11.068 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -0.118 3.870 11.060 1.00 0.00 H new ATOM 0 HG21 ILE A 341 3.380 4.602 12.106 1.00 0.00 H new ATOM 0 HG22 ILE A 341 4.115 4.156 10.548 1.00 0.00 H new ATOM 0 HG23 ILE A 341 3.160 5.651 10.686 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -0.037 4.789 13.327 1.00 0.00 H new ATOM 0 HD12 ILE A 341 0.978 3.332 13.207 1.00 0.00 H new ATOM 0 HD13 ILE A 341 1.732 4.944 13.215 1.00 0.00 H new ATOM 968 N LEU A 342 1.468 1.623 8.250 1.00 0.00 N ATOM 969 CA LEU A 342 0.744 0.388 8.008 1.00 0.00 C ATOM 970 C LEU A 342 1.336 -0.735 8.852 1.00 0.00 C ATOM 971 O LEU A 342 2.552 -0.920 8.889 1.00 0.00 O ATOM 972 CB LEU A 342 0.771 0.009 6.523 1.00 0.00 C ATOM 973 CG LEU A 342 -0.225 0.757 5.626 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.166 2.218 5.458 1.00 0.00 C ATOM 975 CD2 LEU A 342 -0.332 0.076 4.272 1.00 0.00 C ATOM 0 H LEU A 342 2.453 1.593 7.988 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.297 0.541 8.294 1.00 0.00 H new ATOM 0 HB2 LEU A 342 1.777 0.183 6.141 1.00 0.00 H new ATOM 0 HB3 LEU A 342 0.577 -1.060 6.436 1.00 0.00 H new ATOM 0 HG LEU A 342 -1.200 0.728 6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 342 -0.561 2.718 4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 342 0.185 2.704 6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 342 1.154 2.280 5.003 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -1.042 0.618 3.647 1.00 0.00 H new ATOM 0 HD22 LEU A 342 0.645 0.070 3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.676 -0.949 4.407 1.00 0.00 H new ATOM 981 N HIS A 343 0.477 -1.461 9.553 1.00 0.00 N ATOM 982 CA HIS A 343 0.918 -2.548 10.424 1.00 0.00 C ATOM 983 C HIS A 343 0.594 -3.900 9.811 1.00 0.00 C ATOM 984 O HIS A 343 -0.524 -4.121 9.349 1.00 0.00 O ATOM 985 CB HIS A 343 0.247 -2.445 11.795 1.00 0.00 C ATOM 986 CG HIS A 343 0.688 -1.267 12.606 1.00 0.00 C ATOM 987 ND1 HIS A 343 0.149 -0.010 12.462 1.00 0.00 N ATOM 988 CD2 HIS A 343 1.611 -1.168 13.589 1.00 0.00 C ATOM 989 CE1 HIS A 343 0.721 0.812 13.320 1.00 0.00 C ATOM 990 NE2 HIS A 343 1.613 0.135 14.021 1.00 0.00 N ATOM 0 H HIS A 343 -0.533 -1.319 9.537 1.00 0.00 H new ATOM 0 HA HIS A 343 1.998 -2.459 10.541 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -0.833 -2.392 11.656 1.00 0.00 H new ATOM 0 HB3 HIS A 343 0.452 -3.356 12.357 1.00 0.00 H new ATOM 0 HD2 HIS A 343 2.232 -1.967 13.965 1.00 0.00 H new ATOM 0 HE1 HIS A 343 0.498 1.863 13.431 1.00 0.00 H new ATOM 0 HE2 HIS A 343 2.204 0.517 14.759 1.00 0.00 H new ATOM 999 N GLY A 344 1.572 -4.799 9.808 1.00 0.00 N ATOM 1000 CA GLY A 344 1.359 -6.135 9.282 1.00 0.00 C ATOM 1001 C GLY A 344 0.995 -6.126 7.813 1.00 0.00 C ATOM 1002 O GLY A 344 0.180 -6.932 7.359 1.00 0.00 O ATOM 0 H GLY A 344 2.513 -4.625 10.162 1.00 0.00 H new ATOM 0 HA2 GLY A 344 2.263 -6.727 9.426 1.00 0.00 H new ATOM 0 HA3 GLY A 344 0.565 -6.623 9.847 1.00 0.00 H new ATOM 1006 N ARG A 345 1.573 -5.193 7.070 1.00 0.00 N ATOM 1007 CA ARG A 345 1.341 -5.117 5.633 1.00 0.00 C ATOM 1008 C ARG A 345 2.600 -5.513 4.882 1.00 0.00 C ATOM 1009 O ARG A 345 2.553 -5.888 3.712 1.00 0.00 O ATOM 1010 CB ARG A 345 0.915 -3.704 5.227 1.00 0.00 C ATOM 1011 CG ARG A 345 -0.234 -3.154 6.056 1.00 0.00 C ATOM 1012 CD ARG A 345 -1.432 -4.086 6.046 1.00 0.00 C ATOM 1013 NE ARG A 345 -2.506 -3.614 6.918 1.00 0.00 N ATOM 1014 CZ ARG A 345 -3.263 -4.414 7.673 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -3.032 -5.727 7.701 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -4.238 -3.902 8.415 1.00 0.00 N ATOM 0 H ARG A 345 2.204 -4.480 7.436 1.00 0.00 H new ATOM 0 HA ARG A 345 0.537 -5.808 5.377 1.00 0.00 H new ATOM 0 HB2 ARG A 345 1.771 -3.035 5.318 1.00 0.00 H new ATOM 0 HB3 ARG A 345 0.625 -3.709 4.176 1.00 0.00 H new ATOM 0 HG2 ARG A 345 0.099 -3.001 7.083 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -0.529 -2.179 5.668 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -1.808 -4.180 5.027 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -1.119 -5.081 6.364 1.00 0.00 H new ATOM 0 HE ARG A 345 -2.689 -2.611 6.952 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -2.275 -6.124 7.144 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -3.612 -6.335 8.279 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -4.409 -2.897 8.409 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -4.816 -4.514 8.991 1.00 0.00 H new ATOM 1030 N GLY A 346 3.722 -5.438 5.579 1.00 0.00 N ATOM 1031 CA GLY A 346 4.993 -5.782 4.990 1.00 0.00 C ATOM 1032 C GLY A 346 5.822 -6.631 5.921 1.00 0.00 C ATOM 1033 O GLY A 346 5.281 -7.363 6.753 1.00 0.00 O ATOM 0 H GLY A 346 3.772 -5.141 6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 346 4.829 -6.319 4.056 1.00 0.00 H new ATOM 0 HA3 GLY A 346 5.539 -4.872 4.743 1.00 0.00 H new ATOM 1037 N GLY A 347 7.131 -6.530 5.790 1.00 0.00 N ATOM 1038 CA GLY A 347 8.019 -7.249 6.667 1.00 0.00 C ATOM 1039 C GLY A 347 8.918 -6.300 7.416 1.00 0.00 C ATOM 1040 O GLY A 347 8.663 -5.971 8.574 1.00 0.00 O ATOM 0 H GLY A 347 7.597 -5.958 5.086 1.00 0.00 H new ATOM 0 HA2 GLY A 347 7.438 -7.841 7.374 1.00 0.00 H new ATOM 0 HA3 GLY A 347 8.623 -7.947 6.087 1.00 0.00 H new ATOM 1044 N ILE A 348 9.966 -5.850 6.749 1.00 0.00 N ATOM 1045 CA ILE A 348 10.869 -4.870 7.326 1.00 0.00 C ATOM 1046 C ILE A 348 11.262 -3.822 6.291 1.00 0.00 C ATOM 1047 O ILE A 348 11.621 -4.149 5.159 1.00 0.00 O ATOM 1048 CB ILE A 348 12.131 -5.528 7.926 1.00 0.00 C ATOM 1049 CG1 ILE A 348 12.879 -6.353 6.884 1.00 0.00 C ATOM 1050 CG2 ILE A 348 11.755 -6.408 9.104 1.00 0.00 C ATOM 1051 CD1 ILE A 348 14.018 -7.150 7.471 1.00 0.00 C ATOM 0 H ILE A 348 10.213 -6.148 5.805 1.00 0.00 H new ATOM 0 HA ILE A 348 10.333 -4.381 8.140 1.00 0.00 H new ATOM 0 HB ILE A 348 12.791 -4.730 8.266 1.00 0.00 H new ATOM 0 HG12 ILE A 348 12.180 -7.033 6.397 1.00 0.00 H new ATOM 0 HG13 ILE A 348 13.267 -5.688 6.112 1.00 0.00 H new ATOM 0 HG21 ILE A 348 12.654 -6.866 9.518 1.00 0.00 H new ATOM 0 HG22 ILE A 348 11.270 -5.803 9.870 1.00 0.00 H new ATOM 0 HG23 ILE A 348 11.071 -7.188 8.771 1.00 0.00 H new ATOM 0 HD11 ILE A 348 14.511 -7.716 6.681 1.00 0.00 H new ATOM 0 HD12 ILE A 348 14.735 -6.473 7.934 1.00 0.00 H new ATOM 0 HD13 ILE A 348 13.631 -7.838 8.223 1.00 0.00 H new ATOM 1055 N SER A 349 11.154 -2.565 6.685 1.00 0.00 N ATOM 1056 CA SER A 349 11.463 -1.447 5.809 1.00 0.00 C ATOM 1057 C SER A 349 12.874 -0.938 6.088 1.00 0.00 C ATOM 1058 O SER A 349 13.160 -0.475 7.190 1.00 0.00 O ATOM 1059 CB SER A 349 10.451 -0.321 6.033 1.00 0.00 C ATOM 1060 OG SER A 349 9.120 -0.807 5.962 1.00 0.00 O ATOM 0 H SER A 349 10.850 -2.290 7.619 1.00 0.00 H new ATOM 0 HA SER A 349 11.406 -1.781 4.773 1.00 0.00 H new ATOM 0 HB2 SER A 349 10.622 0.137 7.007 1.00 0.00 H new ATOM 0 HB3 SER A 349 10.597 0.458 5.284 1.00 0.00 H new ATOM 0 HG SER A 349 8.716 -0.786 6.855 1.00 0.00 H new ATOM 1066 N GLY A 350 13.751 -1.025 5.102 1.00 0.00 N ATOM 1067 CA GLY A 350 15.126 -0.617 5.309 1.00 0.00 C ATOM 1068 C GLY A 350 15.489 0.630 4.535 1.00 0.00 C ATOM 1069 O GLY A 350 15.087 0.789 3.380 1.00 0.00 O ATOM 0 H GLY A 350 13.539 -1.369 4.166 1.00 0.00 H new ATOM 0 HA2 GLY A 350 15.292 -0.441 6.372 1.00 0.00 H new ATOM 0 HA3 GLY A 350 15.790 -1.429 5.013 1.00 0.00 H new ATOM 1073 N TYR A 351 16.241 1.519 5.171 1.00 0.00 N ATOM 1074 CA TYR A 351 16.706 2.731 4.519 1.00 0.00 C ATOM 1075 C TYR A 351 18.165 2.987 4.868 1.00 0.00 C ATOM 1076 O TYR A 351 18.634 2.589 5.934 1.00 0.00 O ATOM 1077 CB TYR A 351 15.841 3.936 4.913 1.00 0.00 C ATOM 1078 CG TYR A 351 15.954 4.366 6.362 1.00 0.00 C ATOM 1079 CD1 TYR A 351 16.767 5.432 6.726 1.00 0.00 C ATOM 1080 CD2 TYR A 351 15.238 3.719 7.361 1.00 0.00 C ATOM 1081 CE1 TYR A 351 16.864 5.839 8.043 1.00 0.00 C ATOM 1082 CE2 TYR A 351 15.332 4.120 8.679 1.00 0.00 C ATOM 1083 CZ TYR A 351 16.146 5.181 9.016 1.00 0.00 C ATOM 1084 OH TYR A 351 16.240 5.581 10.331 1.00 0.00 O ATOM 0 H TYR A 351 16.541 1.421 6.141 1.00 0.00 H new ATOM 0 HA TYR A 351 16.620 2.594 3.441 1.00 0.00 H new ATOM 0 HB2 TYR A 351 16.111 4.780 4.278 1.00 0.00 H new ATOM 0 HB3 TYR A 351 14.798 3.699 4.701 1.00 0.00 H new ATOM 0 HD1 TYR A 351 17.333 5.951 5.967 1.00 0.00 H new ATOM 0 HD2 TYR A 351 14.597 2.889 7.103 1.00 0.00 H new ATOM 0 HE1 TYR A 351 17.501 6.670 8.308 1.00 0.00 H new ATOM 0 HE2 TYR A 351 14.770 3.604 9.444 1.00 0.00 H new ATOM 0 HH TYR A 351 17.027 6.154 10.443 1.00 0.00 H new ATOM 1094 N THR A 352 18.880 3.638 3.962 1.00 0.00 N ATOM 1095 CA THR A 352 20.286 3.940 4.175 1.00 0.00 C ATOM 1096 C THR A 352 20.457 5.405 4.591 1.00 0.00 C ATOM 1097 O THR A 352 19.562 6.229 4.381 1.00 0.00 O ATOM 1098 CB THR A 352 21.106 3.632 2.904 1.00 0.00 C ATOM 1099 OG1 THR A 352 20.671 2.382 2.357 1.00 0.00 O ATOM 1100 CG2 THR A 352 22.596 3.545 3.209 1.00 0.00 C ATOM 0 H THR A 352 18.508 3.967 3.071 1.00 0.00 H new ATOM 0 HA THR A 352 20.660 3.308 4.980 1.00 0.00 H new ATOM 0 HB THR A 352 20.947 4.442 2.192 1.00 0.00 H new ATOM 0 HG1 THR A 352 21.187 2.182 1.548 1.00 0.00 H new ATOM 0 HG21 THR A 352 23.143 3.327 2.292 1.00 0.00 H new ATOM 0 HG22 THR A 352 22.939 4.495 3.619 1.00 0.00 H new ATOM 0 HG23 THR A 352 22.773 2.751 3.934 1.00 0.00 H new ATOM 1105 N LEU A 353 21.606 5.717 5.177 1.00 0.00 N ATOM 1106 CA LEU A 353 21.859 7.025 5.778 1.00 0.00 C ATOM 1107 C LEU A 353 21.767 8.205 4.794 1.00 0.00 C ATOM 1108 O LEU A 353 21.610 9.347 5.223 1.00 0.00 O ATOM 1109 CB LEU A 353 23.214 7.021 6.510 1.00 0.00 C ATOM 1110 CG LEU A 353 24.358 6.235 5.843 1.00 0.00 C ATOM 1111 CD1 LEU A 353 24.815 6.902 4.560 1.00 0.00 C ATOM 1112 CD2 LEU A 353 25.528 6.087 6.806 1.00 0.00 C ATOM 0 H LEU A 353 22.392 5.071 5.250 1.00 0.00 H new ATOM 0 HA LEU A 353 21.054 7.188 6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 353 23.538 8.055 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 353 23.060 6.615 7.510 1.00 0.00 H new ATOM 0 HG LEU A 353 23.979 5.245 5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 353 25.623 6.321 4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 353 23.980 6.957 3.861 1.00 0.00 H new ATOM 0 HD13 LEU A 353 25.170 7.909 4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 353 26.330 5.529 6.322 1.00 0.00 H new ATOM 0 HD22 LEU A 353 25.893 7.074 7.090 1.00 0.00 H new ATOM 0 HD23 LEU A 353 25.200 5.551 7.697 1.00 0.00 H new ATOM 1118 N ARG A 354 21.861 7.953 3.491 1.00 0.00 N ATOM 1119 CA ARG A 354 21.740 9.039 2.510 1.00 0.00 C ATOM 1120 C ARG A 354 20.334 9.095 1.911 1.00 0.00 C ATOM 1121 O ARG A 354 19.884 10.147 1.466 1.00 0.00 O ATOM 1122 CB ARG A 354 22.772 8.888 1.386 1.00 0.00 C ATOM 1123 CG ARG A 354 24.214 9.017 1.851 1.00 0.00 C ATOM 1124 CD ARG A 354 25.189 8.970 0.684 1.00 0.00 C ATOM 1125 NE ARG A 354 25.014 7.768 -0.133 1.00 0.00 N ATOM 1126 CZ ARG A 354 25.789 7.448 -1.168 1.00 0.00 C ATOM 1127 NH1 ARG A 354 26.839 8.202 -1.479 1.00 0.00 N ATOM 1128 NH2 ARG A 354 25.519 6.366 -1.885 1.00 0.00 N ATOM 0 H ARG A 354 22.017 7.028 3.091 1.00 0.00 H new ATOM 0 HA ARG A 354 21.931 9.971 3.041 1.00 0.00 H new ATOM 0 HB2 ARG A 354 22.639 7.915 0.913 1.00 0.00 H new ATOM 0 HB3 ARG A 354 22.578 9.643 0.624 1.00 0.00 H new ATOM 0 HG2 ARG A 354 24.339 9.955 2.392 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.444 8.213 2.550 1.00 0.00 H new ATOM 0 HD2 ARG A 354 25.051 9.854 0.061 1.00 0.00 H new ATOM 0 HD3 ARG A 354 26.210 9.004 1.064 1.00 0.00 H new ATOM 0 HE ARG A 354 24.250 7.135 0.105 1.00 0.00 H new ATOM 0 HH11 ARG A 354 27.054 9.030 -0.924 1.00 0.00 H new ATOM 0 HH12 ARG A 354 27.429 7.952 -2.273 1.00 0.00 H new ATOM 0 HH21 ARG A 354 24.719 5.781 -1.644 1.00 0.00 H new ATOM 0 HH22 ARG A 354 26.111 6.119 -2.678 1.00 0.00 H new ATOM 1142 N LEU A 355 19.640 7.965 1.930 1.00 0.00 N ATOM 1143 CA LEU A 355 18.358 7.835 1.241 1.00 0.00 C ATOM 1144 C LEU A 355 17.260 8.636 1.933 1.00 0.00 C ATOM 1145 O LEU A 355 16.449 9.293 1.281 1.00 0.00 O ATOM 1146 CB LEU A 355 17.947 6.363 1.181 1.00 0.00 C ATOM 1147 CG LEU A 355 18.946 5.427 0.506 1.00 0.00 C ATOM 1148 CD1 LEU A 355 18.432 4.000 0.550 1.00 0.00 C ATOM 1149 CD2 LEU A 355 19.199 5.856 -0.930 1.00 0.00 C ATOM 0 H LEU A 355 19.943 7.121 2.416 1.00 0.00 H new ATOM 0 HA LEU A 355 18.485 8.231 0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 355 17.776 6.010 2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.996 6.291 0.654 1.00 0.00 H new ATOM 0 HG LEU A 355 19.891 5.478 1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 355 19.151 3.339 0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 355 18.298 3.693 1.587 1.00 0.00 H new ATOM 0 HD13 LEU A 355 17.477 3.941 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 355 19.914 5.175 -1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 355 18.263 5.832 -1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 355 19.602 6.869 -0.942 1.00 0.00 H new ATOM 1155 N CYS A 356 17.252 8.591 3.258 1.00 0.00 N ATOM 1156 CA CYS A 356 16.177 9.198 4.037 1.00 0.00 C ATOM 1157 C CYS A 356 16.091 10.703 3.793 1.00 0.00 C ATOM 1158 O CYS A 356 15.005 11.286 3.837 1.00 0.00 O ATOM 1159 CB CYS A 356 16.365 8.909 5.535 1.00 0.00 C ATOM 1160 SG CYS A 356 16.807 10.361 6.549 1.00 0.00 S ATOM 0 H CYS A 356 17.977 8.141 3.818 1.00 0.00 H new ATOM 0 HA CYS A 356 15.239 8.752 3.708 1.00 0.00 H new ATOM 0 HB2 CYS A 356 15.443 8.479 5.926 1.00 0.00 H new ATOM 0 HB3 CYS A 356 17.143 8.154 5.650 1.00 0.00 H new ATOM 1165 N LYS A 357 17.227 11.323 3.475 1.00 0.00 N ATOM 1166 CA LYS A 357 17.284 12.774 3.362 1.00 0.00 C ATOM 1167 C LYS A 357 16.723 13.259 2.028 1.00 0.00 C ATOM 1168 O LYS A 357 16.848 14.429 1.671 1.00 0.00 O ATOM 1169 CB LYS A 357 18.706 13.285 3.576 1.00 0.00 C ATOM 1170 CG LYS A 357 18.750 14.461 4.535 1.00 0.00 C ATOM 1171 CD LYS A 357 18.213 14.061 5.904 1.00 0.00 C ATOM 1172 CE LYS A 357 17.673 15.254 6.673 1.00 0.00 C ATOM 1173 NZ LYS A 357 16.496 15.857 5.992 1.00 0.00 N ATOM 0 H LYS A 357 18.110 10.846 3.293 1.00 0.00 H new ATOM 0 HA LYS A 357 16.654 13.186 4.150 1.00 0.00 H new ATOM 0 HB2 LYS A 357 19.327 12.477 3.964 1.00 0.00 H new ATOM 0 HB3 LYS A 357 19.132 13.582 2.618 1.00 0.00 H new ATOM 0 HG2 LYS A 357 19.775 14.820 4.632 1.00 0.00 H new ATOM 0 HG3 LYS A 357 18.160 15.285 4.134 1.00 0.00 H new ATOM 0 HD2 LYS A 357 17.423 13.321 5.781 1.00 0.00 H new ATOM 0 HD3 LYS A 357 19.007 13.587 6.481 1.00 0.00 H new ATOM 0 HE2 LYS A 357 17.392 14.942 7.679 1.00 0.00 H new ATOM 0 HE3 LYS A 357 18.457 16.004 6.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 15.865 16.282 6.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 16.817 16.592 5.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 15.982 15.120 5.469 1.00 0.00 H new ATOM 1187 N MET A 358 16.081 12.352 1.305 1.00 0.00 N ATOM 1188 CA MET A 358 15.303 12.711 0.127 1.00 0.00 C ATOM 1189 C MET A 358 13.929 13.211 0.581 1.00 0.00 C ATOM 1190 O MET A 358 13.059 13.539 -0.220 1.00 0.00 O ATOM 1191 CB MET A 358 15.209 11.491 -0.806 1.00 0.00 C ATOM 1192 CG MET A 358 14.496 11.734 -2.132 1.00 0.00 C ATOM 1193 SD MET A 358 12.732 11.354 -2.071 1.00 0.00 S ATOM 1194 CE MET A 358 12.770 9.652 -1.519 1.00 0.00 C ATOM 0 H MET A 358 16.084 11.354 1.516 1.00 0.00 H new ATOM 0 HA MET A 358 15.781 13.514 -0.435 1.00 0.00 H new ATOM 0 HB2 MET A 358 16.218 11.137 -1.015 1.00 0.00 H new ATOM 0 HB3 MET A 358 14.693 10.690 -0.277 1.00 0.00 H new ATOM 0 HG2 MET A 358 14.627 12.777 -2.422 1.00 0.00 H new ATOM 0 HG3 MET A 358 14.965 11.127 -2.906 1.00 0.00 H new ATOM 0 HE1 MET A 358 12.598 8.990 -2.368 1.00 0.00 H new ATOM 0 HE2 MET A 358 13.743 9.434 -1.080 1.00 0.00 H new ATOM 0 HE3 MET A 358 11.992 9.494 -0.772 1.00 0.00 H new ATOM 1204 N ASP A 359 13.782 13.339 1.897 1.00 0.00 N ATOM 1205 CA ASP A 359 12.550 13.823 2.510 1.00 0.00 C ATOM 1206 C ASP A 359 12.385 15.324 2.344 1.00 0.00 C ATOM 1207 O ASP A 359 11.597 15.943 3.057 1.00 0.00 O ATOM 1208 CB ASP A 359 12.537 13.511 3.993 1.00 0.00 C ATOM 1209 CG ASP A 359 13.545 14.341 4.774 1.00 0.00 C ATOM 1210 OD1 ASP A 359 14.749 14.306 4.445 1.00 0.00 O ATOM 1211 OD2 ASP A 359 13.132 15.047 5.714 1.00 0.00 O ATOM 0 H ASP A 359 14.515 13.110 2.568 1.00 0.00 H new ATOM 0 HA ASP A 359 11.729 13.315 2.003 1.00 0.00 H new ATOM 0 HB2 ASP A 359 11.538 13.692 4.390 1.00 0.00 H new ATOM 0 HB3 ASP A 359 12.752 12.453 4.140 1.00 0.00 H new ATOM 1216 N ASN A 360 13.117 15.881 1.403 1.00 0.00 N ATOM 1217 CA ASN A 360 13.073 17.300 1.080 1.00 0.00 C ATOM 1218 C ASN A 360 11.647 17.867 1.131 1.00 0.00 C ATOM 1219 O ASN A 360 11.358 18.753 1.934 1.00 0.00 O ATOM 1220 CB ASN A 360 13.683 17.465 -0.306 1.00 0.00 C ATOM 1221 CG ASN A 360 13.228 18.703 -1.040 1.00 0.00 C ATOM 1222 OD1 ASN A 360 13.813 19.779 -0.919 1.00 0.00 O ATOM 1223 ND2 ASN A 360 12.179 18.535 -1.818 1.00 0.00 N ATOM 0 H ASN A 360 13.774 15.354 0.827 1.00 0.00 H new ATOM 0 HA ASN A 360 13.638 17.864 1.823 1.00 0.00 H new ATOM 0 HB2 ASN A 360 14.769 17.491 -0.212 1.00 0.00 H new ATOM 0 HB3 ASN A 360 13.436 16.589 -0.906 1.00 0.00 H new ATOM 0 HD21 ASN A 360 11.813 19.320 -2.358 1.00 0.00 H new ATOM 0 HD22 ASN A 360 11.732 17.620 -1.881 1.00 0.00 H new ATOM 1228 N GLU A 361 10.758 17.323 0.306 1.00 0.00 N ATOM 1229 CA GLU A 361 9.377 17.809 0.223 1.00 0.00 C ATOM 1230 C GLU A 361 8.451 16.699 -0.238 1.00 0.00 C ATOM 1231 O GLU A 361 7.419 16.452 0.382 1.00 99.99 O ATOM 1232 CB GLU A 361 9.250 19.000 -0.734 1.00 0.00 C ATOM 1233 CG GLU A 361 9.853 20.295 -0.212 1.00 0.00 C ATOM 1234 CD GLU A 361 9.748 21.425 -1.209 1.00 0.00 C ATOM 1235 OE1 GLU A 361 8.790 22.223 -1.111 1.00 0.00 O ATOM 1236 OE2 GLU A 361 10.622 21.524 -2.097 1.00 0.00 O ATOM 0 H GLU A 361 10.966 16.543 -0.318 1.00 0.00 H new ATOM 0 HA GLU A 361 9.092 18.137 1.223 1.00 0.00 H new ATOM 0 HB2 GLU A 361 9.731 18.744 -1.678 1.00 0.00 H new ATOM 0 HB3 GLU A 361 8.194 19.166 -0.949 1.00 0.00 H new ATOM 0 HG2 GLU A 361 9.348 20.581 0.711 1.00 0.00 H new ATOM 0 HG3 GLU A 361 10.901 20.130 0.036 1.00 0.00 H new ATOM 1244 N PHE B 272 -23.152 11.765 -11.213 1.00 0.00 N ATOM 1245 CA PHE B 272 -22.466 12.024 -9.926 1.00 0.00 C ATOM 1246 C PHE B 272 -21.245 11.124 -9.802 1.00 0.00 C ATOM 1247 O PHE B 272 -20.110 11.593 -9.875 1.00 0.00 O ATOM 1248 CB PHE B 272 -23.414 11.786 -8.746 1.00 0.00 C ATOM 1249 CG PHE B 272 -24.727 12.504 -8.863 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -24.830 13.850 -8.548 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -25.863 11.828 -9.281 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -26.041 14.507 -8.649 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -27.075 12.480 -9.385 1.00 0.00 C ATOM 1254 CZ PHE B 272 -27.165 13.822 -9.068 1.00 0.00 C ATOM 0 HA PHE B 272 -22.150 13.067 -9.906 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -23.603 10.716 -8.655 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -22.920 12.101 -7.827 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -23.954 14.391 -8.220 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -25.799 10.779 -9.528 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -26.109 15.556 -8.400 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -27.952 11.942 -9.714 1.00 0.00 H new ATOM 0 HZ PHE B 272 -28.112 14.334 -9.148 1.00 0.00 H new ATOM 1266 N CYS B 273 -21.481 9.833 -9.616 1.00 0.00 N ATOM 1267 CA CYS B 273 -20.406 8.852 -9.606 1.00 0.00 C ATOM 1268 C CYS B 273 -20.844 7.618 -10.391 1.00 0.00 C ATOM 1269 O CYS B 273 -21.996 7.527 -10.820 1.00 0.00 O ATOM 1270 CB CYS B 273 -20.024 8.472 -8.169 1.00 0.00 C ATOM 1271 SG CYS B 273 -18.458 7.546 -8.039 1.00 0.00 S ATOM 0 H CYS B 273 -22.411 9.440 -9.470 1.00 0.00 H new ATOM 0 HA CYS B 273 -19.524 9.286 -10.078 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -19.948 9.381 -7.572 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -20.826 7.873 -7.737 1.00 0.00 H new ATOM 1276 N HIS B 274 -19.935 6.680 -10.586 1.00 0.00 N ATOM 1277 CA HIS B 274 -20.229 5.480 -11.353 1.00 0.00 C ATOM 1278 C HIS B 274 -19.575 4.268 -10.708 1.00 0.00 C ATOM 1279 O HIS B 274 -18.373 4.273 -10.452 1.00 0.00 O ATOM 1280 CB HIS B 274 -19.740 5.644 -12.801 1.00 0.00 C ATOM 1281 CG HIS B 274 -19.816 4.393 -13.627 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -20.962 3.975 -14.263 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -18.871 3.466 -13.916 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -20.723 2.846 -14.902 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -19.461 2.516 -14.710 1.00 0.00 N ATOM 0 H HIS B 274 -18.983 6.725 -10.223 1.00 0.00 H new ATOM 0 HA HIS B 274 -21.308 5.327 -11.364 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -20.331 6.421 -13.285 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -18.707 5.992 -12.786 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -17.844 3.474 -13.583 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -21.440 2.286 -15.484 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -18.999 1.690 -15.090 1.00 0.00 H new ATOM 1294 N SER B 275 -20.375 3.240 -10.447 1.00 0.00 N ATOM 1295 CA SER B 275 -19.865 1.989 -9.911 1.00 0.00 C ATOM 1296 C SER B 275 -18.834 1.390 -10.866 1.00 0.00 C ATOM 1297 O SER B 275 -19.184 0.832 -11.906 1.00 0.00 O ATOM 1298 CB SER B 275 -21.021 1.010 -9.701 1.00 0.00 C ATOM 1299 OG SER B 275 -22.105 1.638 -9.039 1.00 0.00 O ATOM 0 H SER B 275 -21.383 3.252 -10.600 1.00 0.00 H new ATOM 0 HA SER B 275 -19.382 2.181 -8.953 1.00 0.00 H new ATOM 0 HB2 SER B 275 -21.354 0.623 -10.664 1.00 0.00 H new ATOM 0 HB3 SER B 275 -20.678 0.157 -9.116 1.00 0.00 H new ATOM 0 HG SER B 275 -22.832 0.993 -8.918 1.00 0.00 H new ATOM 1305 N SER B 276 -17.564 1.539 -10.527 1.00 0.00 N ATOM 1306 CA SER B 276 -16.491 1.035 -11.365 1.00 0.00 C ATOM 1307 C SER B 276 -15.512 0.225 -10.530 1.00 0.00 C ATOM 1308 O SER B 276 -15.150 0.624 -9.420 1.00 0.00 O ATOM 1309 CB SER B 276 -15.774 2.194 -12.064 1.00 0.00 C ATOM 1310 OG SER B 276 -14.839 1.723 -13.020 1.00 0.00 O ATOM 0 H SER B 276 -17.252 2.006 -9.676 1.00 0.00 H new ATOM 0 HA SER B 276 -16.916 0.384 -12.129 1.00 0.00 H new ATOM 0 HB2 SER B 276 -16.507 2.834 -12.555 1.00 0.00 H new ATOM 0 HB3 SER B 276 -15.261 2.807 -11.323 1.00 0.00 H new ATOM 0 HG SER B 276 -14.399 2.486 -13.450 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.101 -0.915 -11.061 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.209 -1.819 -10.355 1.00 0.00 C ATOM 1318 C PHE B 277 -13.013 -2.174 -11.230 1.00 0.00 C ATOM 1319 O PHE B 277 -13.166 -2.803 -12.279 1.00 0.00 O ATOM 1320 CB PHE B 277 -14.959 -3.092 -9.949 1.00 0.00 C ATOM 1321 CG PHE B 277 -15.990 -2.884 -8.871 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -15.695 -3.182 -7.550 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -17.248 -2.389 -9.175 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -16.633 -2.989 -6.554 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -18.191 -2.194 -8.184 1.00 0.00 C ATOM 1326 CZ PHE B 277 -17.882 -2.493 -6.872 1.00 0.00 C ATOM 0 H PHE B 277 -15.375 -1.238 -11.989 1.00 0.00 H new ATOM 0 HA PHE B 277 -13.849 -1.320 -9.456 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -15.449 -3.508 -10.829 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -14.236 -3.833 -9.607 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -14.720 -3.570 -7.296 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -17.495 -2.153 -10.200 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -16.390 -3.226 -5.529 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -19.168 -1.808 -8.435 1.00 0.00 H new ATOM 0 HZ PHE B 277 -18.616 -2.339 -6.095 1.00 0.00 H new ATOM 1336 N TYR B 278 -11.828 -1.767 -10.803 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.614 -2.035 -11.563 1.00 0.00 C ATOM 1338 C TYR B 278 -9.861 -3.228 -10.974 1.00 0.00 C ATOM 1339 O TYR B 278 -9.671 -3.327 -9.758 1.00 0.00 O ATOM 1340 CB TYR B 278 -9.724 -0.779 -11.638 1.00 0.00 C ATOM 1341 CG TYR B 278 -9.466 -0.091 -10.310 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -8.326 -0.368 -9.570 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -10.360 0.848 -9.803 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -8.081 0.263 -8.365 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -10.121 1.482 -8.597 1.00 0.00 C ATOM 1346 CZ TYR B 278 -8.980 1.186 -7.885 1.00 0.00 C ATOM 1347 OH TYR B 278 -8.742 1.808 -6.680 1.00 0.00 O ATOM 0 H TYR B 278 -11.679 -1.251 -9.936 1.00 0.00 H new ATOM 0 HA TYR B 278 -10.896 -2.295 -12.583 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -8.766 -1.058 -12.077 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -10.189 -0.063 -12.316 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -7.616 -1.091 -9.943 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -11.254 1.085 -10.360 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -7.188 0.032 -7.803 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -10.826 2.206 -8.216 1.00 0.00 H new ATOM 0 HH TYR B 278 -9.184 1.309 -5.961 1.00 0.00 H new ATOM 1357 N HIS B 279 -9.455 -4.143 -11.848 1.00 0.00 N ATOM 1358 CA HIS B 279 -8.839 -5.400 -11.432 1.00 0.00 C ATOM 1359 C HIS B 279 -7.352 -5.407 -11.792 1.00 0.00 C ATOM 1360 O HIS B 279 -6.959 -4.853 -12.822 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.553 -6.566 -12.131 1.00 0.00 C ATOM 1362 CG HIS B 279 -9.527 -7.868 -11.380 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -10.659 -8.625 -11.164 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -8.510 -8.557 -10.810 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -10.339 -9.713 -10.492 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -9.040 -9.698 -10.264 1.00 0.00 N ATOM 0 H HIS B 279 -9.542 -4.036 -12.859 1.00 0.00 H new ATOM 0 HA HIS B 279 -8.933 -5.507 -10.351 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -10.592 -6.285 -12.305 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -9.096 -6.719 -13.109 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -7.471 -8.262 -10.789 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -11.025 -10.487 -10.180 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -8.516 -10.416 -9.764 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.539 -6.019 -10.925 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.096 -6.200 -11.164 1.00 0.00 C ATOM 1377 C ASP B 280 -4.355 -4.870 -11.134 1.00 0.00 C ATOM 1378 O ASP B 280 -3.277 -4.731 -11.710 1.00 0.00 O ATOM 1379 CB ASP B 280 -4.830 -6.918 -12.494 1.00 0.00 C ATOM 1380 CG ASP B 280 -5.277 -8.366 -12.479 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -6.384 -8.654 -12.976 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -4.520 -9.225 -11.978 1.00 0.00 O ATOM 0 H ASP B 280 -6.859 -6.404 -10.036 1.00 0.00 H new ATOM 0 HA ASP B 280 -4.719 -6.825 -10.354 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -5.347 -6.391 -13.296 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -3.764 -6.874 -12.719 1.00 0.00 H new ATOM 1387 N THR B 281 -4.931 -3.903 -10.440 1.00 0.00 N ATOM 1388 CA THR B 281 -4.325 -2.592 -10.288 1.00 0.00 C ATOM 1389 C THR B 281 -4.946 -1.899 -9.082 1.00 0.00 C ATOM 1390 O THR B 281 -6.058 -2.248 -8.680 1.00 0.00 O ATOM 1391 CB THR B 281 -4.498 -1.734 -11.565 1.00 0.00 C ATOM 1392 OG1 THR B 281 -3.840 -0.470 -11.416 1.00 0.00 O ATOM 1393 CG2 THR B 281 -5.969 -1.510 -11.885 1.00 0.00 C ATOM 0 H THR B 281 -5.829 -4.004 -9.968 1.00 0.00 H new ATOM 0 HA THR B 281 -3.253 -2.714 -10.130 1.00 0.00 H new ATOM 0 HB THR B 281 -4.043 -2.280 -12.391 1.00 0.00 H new ATOM 0 HG1 THR B 281 -3.958 0.059 -12.233 1.00 0.00 H new ATOM 0 HG21 THR B 281 -6.057 -0.904 -12.787 1.00 0.00 H new ATOM 0 HG22 THR B 281 -6.457 -2.471 -12.045 1.00 0.00 H new ATOM 0 HG23 THR B 281 -6.448 -0.994 -11.053 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.231 -0.957 -8.479 1.00 0.00 N ATOM 1399 CA ASP B 282 -4.733 -0.288 -7.286 1.00 0.00 C ATOM 1400 C ASP B 282 -4.270 1.166 -7.250 1.00 0.00 C ATOM 1401 O ASP B 282 -3.228 1.503 -7.811 1.00 0.00 O ATOM 1402 CB ASP B 282 -4.275 -1.034 -6.029 1.00 0.00 C ATOM 1403 CG ASP B 282 -5.137 -0.706 -4.831 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -6.298 -1.158 -4.789 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -4.676 0.023 -3.933 1.00 0.00 O ATOM 0 H ASP B 282 -3.313 -0.642 -8.792 1.00 0.00 H new ATOM 0 HA ASP B 282 -5.823 -0.295 -7.315 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -4.304 -2.108 -6.214 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.239 -0.776 -5.812 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.057 2.035 -6.623 1.00 0.00 N ATOM 1411 CA PHE B 283 -4.716 3.452 -6.551 1.00 0.00 C ATOM 1412 C PHE B 283 -4.576 3.931 -5.106 1.00 0.00 C ATOM 1413 O PHE B 283 -5.354 3.551 -4.226 1.00 0.00 O ATOM 1414 CB PHE B 283 -5.754 4.295 -7.295 1.00 0.00 C ATOM 1415 CG PHE B 283 -5.736 4.075 -8.781 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -6.828 3.525 -9.431 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -4.616 4.412 -9.524 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -6.804 3.316 -10.796 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -4.587 4.207 -10.889 1.00 0.00 C ATOM 1420 CZ PHE B 283 -5.681 3.657 -11.527 1.00 0.00 C ATOM 0 H PHE B 283 -5.931 1.785 -6.160 1.00 0.00 H new ATOM 0 HA PHE B 283 -3.747 3.578 -7.035 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -6.747 4.060 -6.911 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -5.573 5.350 -7.088 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -7.708 3.257 -8.865 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -3.756 4.840 -9.030 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -7.662 2.887 -11.292 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -3.709 4.477 -11.457 1.00 0.00 H new ATOM 0 HZ PHE B 283 -5.660 3.494 -12.594 1.00 0.00 H new ATOM 1430 N LEU B 284 -3.573 4.772 -4.888 1.00 0.00 N ATOM 1431 CA LEU B 284 -3.225 5.290 -3.569 1.00 0.00 C ATOM 1432 C LEU B 284 -3.996 6.582 -3.301 1.00 0.00 C ATOM 1433 O LEU B 284 -4.384 7.280 -4.237 1.00 0.00 O ATOM 1434 CB LEU B 284 -1.699 5.532 -3.531 1.00 0.00 C ATOM 1435 CG LEU B 284 -1.035 5.694 -2.150 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.190 7.104 -1.611 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -1.593 4.690 -1.161 1.00 0.00 C ATOM 0 H LEU B 284 -2.969 5.119 -5.633 1.00 0.00 H new ATOM 0 HA LEU B 284 -3.495 4.575 -2.791 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -1.214 4.699 -4.041 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -1.487 6.429 -4.113 1.00 0.00 H new ATOM 0 HG LEU B 284 0.030 5.503 -2.282 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -0.708 7.176 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -0.724 7.810 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -2.249 7.341 -1.511 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -1.109 4.824 -0.194 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -2.667 4.843 -1.054 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -1.405 3.679 -1.523 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.235 6.880 -2.029 1.00 0.00 N ATOM 1444 CA GLY B 285 -4.903 8.111 -1.668 1.00 0.00 C ATOM 1445 C GLY B 285 -4.339 8.715 -0.401 1.00 0.00 C ATOM 1446 O GLY B 285 -3.338 9.428 -0.440 1.00 0.00 O ATOM 0 H GLY B 285 -3.976 6.287 -1.241 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.808 8.827 -2.484 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -5.968 7.919 -1.535 1.00 0.00 H new ATOM 1450 N GLU B 286 -4.970 8.426 0.726 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.552 9.001 1.993 1.00 0.00 C ATOM 1452 C GLU B 286 -4.152 7.916 2.989 1.00 0.00 C ATOM 1453 O GLU B 286 -2.973 7.592 3.126 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.681 9.859 2.551 1.00 0.00 C ATOM 1455 CG GLU B 286 -5.312 10.671 3.770 1.00 0.00 C ATOM 1456 CD GLU B 286 -6.354 11.717 4.072 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -6.796 11.812 5.232 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -6.755 12.440 3.135 1.00 0.00 O ATOM 0 H GLU B 286 -5.771 7.798 0.789 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.674 9.624 1.825 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -6.024 10.537 1.770 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -6.521 9.212 2.803 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -5.199 10.009 4.629 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -4.347 11.152 3.610 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.132 7.341 3.671 1.00 0.00 N ATOM 1466 CA GLU B 287 -4.854 6.297 4.644 1.00 0.00 C ATOM 1467 C GLU B 287 -5.509 4.987 4.229 1.00 0.00 C ATOM 1468 O GLU B 287 -6.649 4.963 3.754 1.00 0.00 O ATOM 1469 CB GLU B 287 -5.286 6.717 6.051 1.00 0.00 C ATOM 1470 CG GLU B 287 -6.757 7.054 6.196 1.00 0.00 C ATOM 1471 CD GLU B 287 -7.098 7.493 7.604 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -7.104 8.713 7.866 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -7.330 6.619 8.469 1.00 0.00 O ATOM 0 H GLU B 287 -6.119 7.578 3.569 1.00 0.00 H new ATOM 0 HA GLU B 287 -3.776 6.140 4.671 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -5.043 5.912 6.745 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -4.699 7.585 6.351 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -7.019 7.846 5.495 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -7.357 6.183 5.932 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.757 3.905 4.382 1.00 0.00 N ATOM 1481 CA LEU B 288 -5.161 2.599 3.883 1.00 0.00 C ATOM 1482 C LEU B 288 -5.032 1.537 4.973 1.00 0.00 C ATOM 1483 O LEU B 288 -3.942 1.323 5.510 1.00 0.00 O ATOM 1484 CB LEU B 288 -4.282 2.188 2.689 1.00 0.00 C ATOM 1485 CG LEU B 288 -4.486 2.951 1.370 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -4.027 4.396 1.472 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -3.730 2.258 0.254 1.00 0.00 C ATOM 0 H LEU B 288 -3.853 3.909 4.854 1.00 0.00 H new ATOM 0 HA LEU B 288 -6.203 2.672 3.570 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -3.239 2.297 2.984 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -4.449 1.128 2.496 1.00 0.00 H new ATOM 0 HG LEU B 288 -5.554 2.954 1.154 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -4.189 4.898 0.518 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -4.596 4.904 2.251 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -2.966 4.424 1.721 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -3.878 2.803 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -2.667 2.233 0.495 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -4.100 1.239 0.142 1.00 0.00 H new ATOM 1493 N ASP B 289 -6.137 0.891 5.319 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.094 -0.224 6.259 1.00 0.00 C ATOM 1495 C ASP B 289 -6.902 -1.406 5.732 1.00 0.00 C ATOM 1496 O ASP B 289 -8.075 -1.259 5.388 1.00 0.00 O ATOM 1497 CB ASP B 289 -6.600 0.199 7.640 1.00 0.00 C ATOM 1498 CG ASP B 289 -6.266 -0.824 8.712 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -7.119 -1.081 9.588 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -5.138 -1.371 8.687 1.00 0.00 O ATOM 0 H ASP B 289 -7.068 1.116 4.967 1.00 0.00 H new ATOM 0 HA ASP B 289 -5.054 -0.535 6.361 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -6.160 1.160 7.908 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -7.680 0.343 7.601 1.00 0.00 H new ATOM 1505 N ILE B 290 -6.273 -2.571 5.649 1.00 0.00 N ATOM 1506 CA ILE B 290 -6.952 -3.764 5.157 1.00 0.00 C ATOM 1507 C ILE B 290 -7.305 -4.705 6.305 1.00 0.00 C ATOM 1508 O ILE B 290 -6.435 -5.316 6.935 1.00 0.00 O ATOM 1509 CB ILE B 290 -6.125 -4.508 4.078 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -6.788 -5.842 3.714 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -4.688 -4.718 4.530 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -6.098 -6.579 2.588 1.00 0.00 C ATOM 0 H ILE B 290 -5.299 -2.716 5.914 1.00 0.00 H new ATOM 0 HA ILE B 290 -7.875 -3.429 4.684 1.00 0.00 H new ATOM 0 HB ILE B 290 -6.100 -3.884 3.185 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -6.806 -6.481 4.597 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -7.825 -5.657 3.433 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -4.135 -5.242 3.751 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -4.221 -3.751 4.719 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -4.677 -5.311 5.445 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -6.624 -7.512 2.388 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -6.103 -5.960 1.691 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -5.069 -6.797 2.873 1.00 0.00 H new ATOM 1516 N VAL B 291 -8.595 -4.807 6.578 1.00 0.00 N ATOM 1517 CA VAL B 291 -9.095 -5.657 7.645 1.00 0.00 C ATOM 1518 C VAL B 291 -10.326 -6.434 7.188 1.00 0.00 C ATOM 1519 O VAL B 291 -11.194 -5.896 6.493 1.00 0.00 O ATOM 1520 CB VAL B 291 -9.444 -4.852 8.920 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -8.182 -4.366 9.620 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -10.356 -3.679 8.590 1.00 0.00 C ATOM 0 H VAL B 291 -9.322 -4.305 6.069 1.00 0.00 H new ATOM 0 HA VAL B 291 -8.292 -6.352 7.890 1.00 0.00 H new ATOM 0 HB VAL B 291 -9.976 -5.518 9.599 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -8.455 -3.803 10.513 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -7.571 -5.223 9.904 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -7.616 -3.724 8.945 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -10.587 -3.129 9.503 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -9.855 -3.016 7.884 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -11.280 -4.050 8.147 1.00 0.00 H new ATOM 1526 N ALA B 292 -10.344 -7.725 7.488 1.00 0.00 N ATOM 1527 CA ALA B 292 -11.529 -8.545 7.297 1.00 0.00 C ATOM 1528 C ALA B 292 -11.395 -9.863 8.034 1.00 0.00 C ATOM 1529 O ALA B 292 -10.288 -10.279 8.375 1.00 0.00 O ATOM 1530 CB ALA B 292 -11.790 -8.800 5.832 1.00 0.00 C ATOM 0 H ALA B 292 -9.543 -8.229 7.868 1.00 0.00 H new ATOM 0 HA ALA B 292 -12.376 -7.995 7.706 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -12.683 -9.416 5.723 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -11.940 -7.850 5.318 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -10.936 -9.318 5.395 1.00 0.00 H new ATOM 1536 N ALA B 293 -12.522 -10.512 8.263 1.00 0.00 N ATOM 1537 CA ALA B 293 -12.528 -11.869 8.775 1.00 0.00 C ATOM 1538 C ALA B 293 -13.028 -12.801 7.681 1.00 0.00 C ATOM 1539 O ALA B 293 -12.251 -13.515 7.050 1.00 0.00 O ATOM 1540 CB ALA B 293 -13.396 -11.965 10.022 1.00 0.00 C ATOM 0 H ALA B 293 -13.449 -10.118 8.101 1.00 0.00 H new ATOM 0 HA ALA B 293 -11.518 -12.163 9.060 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -13.389 -12.990 10.392 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -13.004 -11.299 10.790 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -14.418 -11.675 9.777 1.00 0.00 H new ATOM 1546 N LYS B 294 -14.335 -12.774 7.458 1.00 0.00 N ATOM 1547 CA LYS B 294 -14.945 -13.468 6.336 1.00 0.00 C ATOM 1548 C LYS B 294 -16.088 -12.620 5.781 1.00 0.00 C ATOM 1549 O LYS B 294 -16.180 -11.438 6.113 1.00 0.00 O ATOM 1550 CB LYS B 294 -15.443 -14.854 6.763 1.00 0.00 C ATOM 1551 CG LYS B 294 -16.498 -14.831 7.859 1.00 0.00 C ATOM 1552 CD LYS B 294 -16.911 -16.240 8.247 1.00 0.00 C ATOM 1553 CE LYS B 294 -17.438 -17.009 7.047 1.00 0.00 C ATOM 1554 NZ LYS B 294 -17.699 -18.436 7.366 1.00 0.00 N ATOM 0 H LYS B 294 -14.998 -12.272 8.048 1.00 0.00 H new ATOM 0 HA LYS B 294 -14.201 -13.615 5.553 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -15.853 -15.364 5.891 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -14.592 -15.443 7.106 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -16.108 -14.309 8.733 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -17.370 -14.274 7.517 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -16.058 -16.767 8.674 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -17.678 -16.197 9.020 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -18.358 -16.543 6.695 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -16.717 -16.947 6.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -18.057 -18.921 6.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -16.816 -18.889 7.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -18.407 -18.498 8.125 1.00 0.00 H new ATOM 1568 N SER B 295 -16.937 -13.230 4.945 1.00 0.00 N ATOM 1569 CA SER B 295 -18.136 -12.589 4.373 1.00 0.00 C ATOM 1570 C SER B 295 -17.804 -11.326 3.569 1.00 0.00 C ATOM 1571 O SER B 295 -17.517 -10.265 4.122 1.00 0.00 O ATOM 1572 CB SER B 295 -19.205 -12.313 5.452 1.00 0.00 C ATOM 1573 OG SER B 295 -18.685 -11.595 6.558 1.00 0.00 O ATOM 0 H SER B 295 -16.812 -14.195 4.640 1.00 0.00 H new ATOM 0 HA SER B 295 -18.559 -13.303 3.666 1.00 0.00 H new ATOM 0 HB2 SER B 295 -20.026 -11.749 5.010 1.00 0.00 H new ATOM 0 HB3 SER B 295 -19.619 -13.259 5.799 1.00 0.00 H new ATOM 0 HG SER B 295 -17.811 -11.220 6.323 1.00 0.00 H new ATOM 1579 N HIS B 296 -17.885 -11.453 2.246 1.00 0.00 N ATOM 1580 CA HIS B 296 -17.508 -10.373 1.331 1.00 0.00 C ATOM 1581 C HIS B 296 -18.374 -9.128 1.545 1.00 0.00 C ATOM 1582 O HIS B 296 -17.929 -8.007 1.298 1.00 0.00 O ATOM 1583 CB HIS B 296 -17.602 -10.844 -0.131 1.00 0.00 C ATOM 1584 CG HIS B 296 -19.001 -10.943 -0.666 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -19.838 -11.999 -0.397 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -19.709 -10.092 -1.446 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -21.001 -11.797 -0.988 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -20.948 -10.646 -1.630 1.00 0.00 N ATOM 0 H HIS B 296 -18.211 -12.299 1.779 1.00 0.00 H new ATOM 0 HA HIS B 296 -16.474 -10.103 1.548 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -17.035 -10.156 -0.758 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -17.124 -11.820 -0.216 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -19.361 -9.152 -1.848 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -21.852 -12.461 -0.952 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -21.706 -10.235 -2.175 1.00 0.00 H new ATOM 1597 N GLU B 297 -19.609 -9.330 2.001 1.00 0.00 N ATOM 1598 CA GLU B 297 -20.526 -8.222 2.247 1.00 0.00 C ATOM 1599 C GLU B 297 -19.998 -7.327 3.358 1.00 0.00 C ATOM 1600 O GLU B 297 -20.203 -6.113 3.338 1.00 0.00 O ATOM 1601 CB GLU B 297 -21.916 -8.745 2.616 1.00 0.00 C ATOM 1602 CG GLU B 297 -22.632 -9.437 1.469 1.00 0.00 C ATOM 1603 CD GLU B 297 -23.828 -10.241 1.934 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -24.896 -9.645 2.179 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -23.702 -11.479 2.053 1.00 0.00 O ATOM 0 H GLU B 297 -19.996 -10.251 2.207 1.00 0.00 H new ATOM 0 HA GLU B 297 -20.603 -7.637 1.331 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -21.823 -9.443 3.448 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -22.527 -7.912 2.965 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -22.959 -8.690 0.746 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -21.933 -10.096 0.953 1.00 0.00 H new ATOM 1612 N ALA B 298 -19.280 -7.933 4.301 1.00 0.00 N ATOM 1613 CA ALA B 298 -18.754 -7.211 5.453 1.00 0.00 C ATOM 1614 C ALA B 298 -17.908 -6.022 5.018 1.00 0.00 C ATOM 1615 O ALA B 298 -17.935 -4.969 5.651 1.00 0.00 O ATOM 1616 CB ALA B 298 -17.946 -8.146 6.340 1.00 0.00 C ATOM 0 H ALA B 298 -19.049 -8.927 4.288 1.00 0.00 H new ATOM 0 HA ALA B 298 -19.598 -6.828 6.026 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -17.560 -7.592 7.196 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -18.584 -8.957 6.691 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -17.114 -8.560 5.770 1.00 0.00 H new ATOM 1622 N CYS B 299 -17.209 -6.174 3.896 1.00 0.00 N ATOM 1623 CA CYS B 299 -16.323 -5.139 3.406 1.00 0.00 C ATOM 1624 C CYS B 299 -17.128 -3.884 3.099 1.00 0.00 C ATOM 1625 O CYS B 299 -16.751 -2.772 3.478 1.00 0.00 O ATOM 1626 CB CYS B 299 -15.590 -5.642 2.160 1.00 0.00 C ATOM 1627 SG CYS B 299 -14.506 -4.415 1.369 1.00 0.00 S ATOM 0 H CYS B 299 -17.244 -7.010 3.312 1.00 0.00 H new ATOM 0 HA CYS B 299 -15.581 -4.893 4.166 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -14.993 -6.512 2.433 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -16.328 -5.978 1.432 1.00 0.00 H new ATOM 1632 N GLN B 300 -18.284 -4.083 2.483 1.00 0.00 N ATOM 1633 CA GLN B 300 -19.145 -2.975 2.119 1.00 0.00 C ATOM 1634 C GLN B 300 -19.667 -2.296 3.375 1.00 0.00 C ATOM 1635 O GLN B 300 -19.875 -1.079 3.405 1.00 0.00 O ATOM 1636 CB GLN B 300 -20.307 -3.473 1.257 1.00 0.00 C ATOM 1637 CG GLN B 300 -19.863 -4.158 -0.028 1.00 0.00 C ATOM 1638 CD GLN B 300 -21.002 -4.850 -0.758 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -21.001 -4.946 -1.989 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -21.978 -5.344 -0.012 1.00 0.00 N ATOM 0 H GLN B 300 -18.644 -5.002 2.226 1.00 0.00 H new ATOM 0 HA GLN B 300 -18.572 -2.251 1.540 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -20.909 -4.169 1.841 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -20.950 -2.629 1.006 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -19.411 -3.419 -0.689 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -19.091 -4.891 0.206 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -21.944 -5.245 1.003 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -22.764 -5.823 -0.452 1.00 0.00 H new ATOM 1647 N LYS B 301 -19.814 -3.082 4.436 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.343 -2.569 5.681 1.00 0.00 C ATOM 1649 C LYS B 301 -19.354 -1.609 6.322 1.00 0.00 C ATOM 1650 O LYS B 301 -19.750 -0.743 7.100 1.00 0.00 O ATOM 1651 CB LYS B 301 -20.692 -3.705 6.643 1.00 0.00 C ATOM 1652 CG LYS B 301 -21.831 -4.588 6.159 1.00 0.00 C ATOM 1653 CD LYS B 301 -22.291 -5.538 7.249 1.00 0.00 C ATOM 1654 CE LYS B 301 -23.456 -6.401 6.789 1.00 0.00 C ATOM 1655 NZ LYS B 301 -23.974 -7.256 7.887 1.00 0.00 N ATOM 0 H LYS B 301 -19.573 -4.073 4.453 1.00 0.00 H new ATOM 0 HA LYS B 301 -21.262 -2.026 5.459 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -19.807 -4.322 6.799 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -20.959 -3.280 7.611 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -22.667 -3.965 5.839 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -21.507 -5.159 5.288 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -21.461 -6.177 7.549 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -22.587 -4.966 8.129 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -24.257 -5.762 6.416 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -23.137 -7.030 5.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -24.767 -7.830 7.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -23.216 -7.883 8.226 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -24.302 -6.655 8.670 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.075 -1.727 5.952 1.00 0.00 N ATOM 1670 CA LEU B 302 -17.055 -0.827 6.487 1.00 0.00 C ATOM 1671 C LEU B 302 -17.319 0.593 6.001 1.00 0.00 C ATOM 1672 O LEU B 302 -16.931 1.568 6.639 1.00 0.00 O ATOM 1673 CB LEU B 302 -15.640 -1.253 6.068 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.282 -2.728 6.285 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -13.776 -2.921 6.236 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -15.847 -3.241 7.600 1.00 0.00 C ATOM 0 H LEU B 302 -17.727 -2.426 5.295 1.00 0.00 H new ATOM 0 HA LEU B 302 -17.112 -0.871 7.575 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -15.512 -1.022 5.010 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -14.923 -0.643 6.616 1.00 0.00 H new ATOM 0 HG LEU B 302 -15.732 -3.308 5.479 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -13.539 -3.973 6.392 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -13.400 -2.604 5.263 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -13.307 -2.324 7.018 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -15.578 -4.289 7.727 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -15.436 -2.658 8.424 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -16.933 -3.144 7.592 1.00 0.00 H new ATOM 1682 N CYS B 303 -17.993 0.692 4.863 1.00 0.00 N ATOM 1683 CA CYS B 303 -18.329 1.980 4.284 1.00 0.00 C ATOM 1684 C CYS B 303 -19.787 2.322 4.605 1.00 0.00 C ATOM 1685 O CYS B 303 -20.279 3.401 4.281 1.00 0.00 O ATOM 1686 CB CYS B 303 -18.087 1.922 2.769 1.00 0.00 C ATOM 1687 SG CYS B 303 -18.026 3.538 1.929 1.00 0.00 S ATOM 0 H CYS B 303 -18.318 -0.110 4.323 1.00 0.00 H new ATOM 0 HA CYS B 303 -17.700 2.764 4.707 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -17.147 1.401 2.587 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -18.876 1.324 2.314 1.00 0.00 H new ATOM 1692 N THR B 304 -20.472 1.378 5.245 1.00 0.00 N ATOM 1693 CA THR B 304 -21.878 1.539 5.583 1.00 0.00 C ATOM 1694 C THR B 304 -22.068 2.122 6.988 1.00 0.00 C ATOM 1695 O THR B 304 -22.832 3.069 7.175 1.00 0.00 O ATOM 1696 CB THR B 304 -22.627 0.195 5.480 1.00 0.00 C ATOM 1697 OG1 THR B 304 -22.446 -0.366 4.172 1.00 0.00 O ATOM 1698 CG2 THR B 304 -24.115 0.374 5.752 1.00 0.00 C ATOM 0 H THR B 304 -20.070 0.488 5.541 1.00 0.00 H new ATOM 0 HA THR B 304 -22.295 2.242 4.862 1.00 0.00 H new ATOM 0 HB THR B 304 -22.216 -0.479 6.231 1.00 0.00 H new ATOM 0 HG1 THR B 304 -21.492 -0.525 4.013 1.00 0.00 H new ATOM 0 HG21 THR B 304 -24.618 -0.590 5.673 1.00 0.00 H new ATOM 0 HG22 THR B 304 -24.256 0.775 6.756 1.00 0.00 H new ATOM 0 HG23 THR B 304 -24.538 1.065 5.023 1.00 0.00 H new ATOM 1703 N ASN B 305 -21.367 1.559 7.975 1.00 0.00 N ATOM 1704 CA ASN B 305 -21.581 1.936 9.375 1.00 0.00 C ATOM 1705 C ASN B 305 -21.049 3.337 9.637 1.00 0.00 C ATOM 1706 O ASN B 305 -21.679 4.135 10.334 1.00 0.00 O ATOM 1707 CB ASN B 305 -20.926 0.918 10.329 1.00 0.00 C ATOM 1708 CG ASN B 305 -19.406 0.978 10.331 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -18.754 0.379 9.484 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -18.833 1.682 11.298 1.00 0.00 N ATOM 0 H ASN B 305 -20.652 0.846 7.833 1.00 0.00 H new ATOM 0 HA ASN B 305 -22.654 1.932 9.566 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -21.290 1.095 11.341 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -21.242 -0.087 10.048 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -17.816 1.738 11.354 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -19.409 2.167 11.985 1.00 0.00 H new ATOM 1715 N ALA B 306 -19.898 3.631 9.064 1.00 0.00 N ATOM 1716 CA ALA B 306 -19.310 4.949 9.150 1.00 0.00 C ATOM 1717 C ALA B 306 -18.830 5.359 7.777 1.00 0.00 C ATOM 1718 O ALA B 306 -17.763 4.938 7.335 1.00 0.00 O ATOM 1719 CB ALA B 306 -18.165 4.974 10.155 1.00 0.00 C ATOM 0 H ALA B 306 -19.346 2.962 8.527 1.00 0.00 H new ATOM 0 HA ALA B 306 -20.061 5.657 9.500 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -17.741 5.977 10.199 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -18.539 4.694 11.140 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -17.394 4.268 9.846 1.00 0.00 H new ATOM 1725 N VAL B 307 -19.648 6.142 7.089 1.00 0.00 N ATOM 1726 CA VAL B 307 -19.344 6.555 5.729 1.00 0.00 C ATOM 1727 C VAL B 307 -18.149 7.504 5.691 1.00 0.00 C ATOM 1728 O VAL B 307 -18.296 8.730 5.718 1.00 0.00 O ATOM 1729 CB VAL B 307 -20.557 7.211 5.037 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -20.251 7.499 3.573 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -21.787 6.324 5.165 1.00 0.00 C ATOM 0 H VAL B 307 -20.529 6.504 7.452 1.00 0.00 H new ATOM 0 HA VAL B 307 -19.091 5.648 5.179 1.00 0.00 H new ATOM 0 HB VAL B 307 -20.764 8.159 5.533 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -21.119 7.961 3.104 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -19.399 8.176 3.506 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -20.015 6.566 3.060 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -22.633 6.802 4.671 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -21.591 5.360 4.696 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -22.019 6.174 6.219 1.00 0.00 H new ATOM 1735 N ARG B 308 -16.968 6.914 5.692 1.00 0.00 N ATOM 1736 CA ARG B 308 -15.725 7.628 5.479 1.00 0.00 C ATOM 1737 C ARG B 308 -14.829 6.776 4.609 1.00 0.00 C ATOM 1738 O ARG B 308 -13.961 6.045 5.089 1.00 0.00 O ATOM 1739 CB ARG B 308 -15.030 7.986 6.801 1.00 0.00 C ATOM 1740 CG ARG B 308 -15.569 9.242 7.466 1.00 0.00 C ATOM 1741 CD ARG B 308 -15.469 10.434 6.528 1.00 0.00 C ATOM 1742 NE ARG B 308 -15.767 11.706 7.184 1.00 0.00 N ATOM 1743 CZ ARG B 308 -16.383 12.721 6.579 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -16.884 12.567 5.358 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -16.523 13.885 7.197 1.00 0.00 N ATOM 0 H ARG B 308 -16.845 5.913 5.843 1.00 0.00 H new ATOM 0 HA ARG B 308 -15.940 8.574 4.982 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -15.134 7.149 7.492 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -13.964 8.115 6.615 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -16.608 9.088 7.756 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -15.010 9.444 8.379 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -14.464 10.475 6.108 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -16.157 10.292 5.695 1.00 0.00 H new ATOM 0 HE ARG B 308 -15.488 11.823 8.158 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -16.798 11.670 4.881 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -17.355 13.346 4.898 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -16.158 14.008 8.142 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -16.996 14.658 6.728 1.00 0.00 H new ATOM 1759 N CYS B 309 -15.085 6.859 3.323 1.00 0.00 N ATOM 1760 CA CYS B 309 -14.509 5.959 2.353 1.00 0.00 C ATOM 1761 C CYS B 309 -14.708 6.530 0.961 1.00 0.00 C ATOM 1762 O CYS B 309 -15.417 7.520 0.793 1.00 0.00 O ATOM 1763 CB CYS B 309 -15.191 4.590 2.480 1.00 0.00 C ATOM 1764 SG CYS B 309 -16.887 4.685 3.164 1.00 0.00 S ATOM 0 H CYS B 309 -15.705 7.560 2.918 1.00 0.00 H new ATOM 0 HA CYS B 309 -13.440 5.841 2.531 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -15.229 4.118 1.498 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -14.585 3.948 3.119 1.00 0.00 H new ATOM 1769 N GLN B 310 -14.060 5.939 -0.026 1.00 0.00 N ATOM 1770 CA GLN B 310 -14.299 6.310 -1.411 1.00 0.00 C ATOM 1771 C GLN B 310 -14.173 5.092 -2.309 1.00 0.00 C ATOM 1772 O GLN B 310 -14.908 4.950 -3.279 1.00 0.00 O ATOM 1773 CB GLN B 310 -13.360 7.433 -1.863 1.00 0.00 C ATOM 1774 CG GLN B 310 -11.887 7.177 -1.584 1.00 0.00 C ATOM 1775 CD GLN B 310 -11.009 8.338 -2.010 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -9.852 8.154 -2.372 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -11.553 9.544 -1.963 1.00 0.00 N ATOM 0 H GLN B 310 -13.366 5.203 0.103 1.00 0.00 H new ATOM 0 HA GLN B 310 -15.316 6.694 -1.490 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -13.492 7.590 -2.934 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -13.655 8.357 -1.367 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -11.748 6.992 -0.519 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -11.572 6.275 -2.108 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -12.519 9.656 -1.656 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -11.006 10.361 -2.234 1.00 0.00 H new ATOM 1784 N PHE B 311 -13.241 4.208 -1.977 1.00 0.00 N ATOM 1785 CA PHE B 311 -13.136 2.928 -2.656 1.00 0.00 C ATOM 1786 C PHE B 311 -12.353 1.949 -1.803 1.00 0.00 C ATOM 1787 O PHE B 311 -11.486 2.352 -1.030 1.00 0.00 O ATOM 1788 CB PHE B 311 -12.496 3.069 -4.051 1.00 0.00 C ATOM 1789 CG PHE B 311 -11.366 4.056 -4.144 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -11.530 5.239 -4.847 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -10.144 3.803 -3.546 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -10.498 6.150 -4.947 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -9.108 4.710 -3.642 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.285 5.884 -4.344 1.00 0.00 C ATOM 0 H PHE B 311 -12.549 4.356 -1.242 1.00 0.00 H new ATOM 0 HA PHE B 311 -14.146 2.544 -2.803 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -12.129 2.092 -4.365 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -13.271 3.361 -4.760 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -12.476 5.451 -5.322 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -9.999 2.884 -2.997 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -10.639 7.069 -5.496 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -8.160 4.501 -3.168 1.00 0.00 H new ATOM 0 HZ PHE B 311 -8.475 6.595 -4.422 1.00 0.00 H new ATOM 1804 N PHE B 312 -12.676 0.674 -1.910 1.00 0.00 N ATOM 1805 CA PHE B 312 -11.930 -0.341 -1.192 1.00 0.00 C ATOM 1806 C PHE B 312 -11.434 -1.414 -2.145 1.00 0.00 C ATOM 1807 O PHE B 312 -11.971 -1.577 -3.244 1.00 0.00 O ATOM 1808 CB PHE B 312 -12.747 -0.941 -0.031 1.00 0.00 C ATOM 1809 CG PHE B 312 -14.059 -1.604 -0.392 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -14.113 -2.676 -1.275 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -15.236 -1.190 0.216 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -15.310 -3.318 -1.541 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -16.437 -1.821 -0.056 1.00 0.00 C ATOM 1814 CZ PHE B 312 -16.473 -2.888 -0.930 1.00 0.00 C ATOM 0 H PHE B 312 -13.443 0.319 -2.482 1.00 0.00 H new ATOM 0 HA PHE B 312 -11.060 0.139 -0.744 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -12.124 -1.676 0.479 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -12.954 -0.146 0.686 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -13.209 -3.013 -1.760 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -15.214 -0.364 0.911 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -15.335 -4.154 -2.225 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -17.346 -1.478 0.416 1.00 0.00 H new ATOM 0 HZ PHE B 312 -17.409 -3.387 -1.136 1.00 0.00 H new ATOM 1824 N THR B 313 -10.388 -2.106 -1.742 1.00 0.00 N ATOM 1825 CA THR B 313 -9.792 -3.143 -2.560 1.00 0.00 C ATOM 1826 C THR B 313 -10.193 -4.522 -2.054 1.00 0.00 C ATOM 1827 O THR B 313 -10.009 -4.846 -0.880 1.00 0.00 O ATOM 1828 CB THR B 313 -8.258 -3.024 -2.566 1.00 0.00 C ATOM 1829 OG1 THR B 313 -7.882 -1.662 -2.806 1.00 0.00 O ATOM 1830 CG2 THR B 313 -7.647 -3.924 -3.634 1.00 0.00 C ATOM 0 H THR B 313 -9.928 -1.967 -0.842 1.00 0.00 H new ATOM 0 HA THR B 313 -10.160 -3.015 -3.578 1.00 0.00 H new ATOM 0 HB THR B 313 -7.882 -3.342 -1.593 1.00 0.00 H new ATOM 0 HG1 THR B 313 -7.031 -1.638 -3.292 1.00 0.00 H new ATOM 0 HG21 THR B 313 -6.562 -3.822 -3.618 1.00 0.00 H new ATOM 0 HG22 THR B 313 -7.917 -4.961 -3.434 1.00 0.00 H new ATOM 0 HG23 THR B 313 -8.025 -3.633 -4.614 1.00 0.00 H new ATOM 1835 N TYR B 314 -10.757 -5.319 -2.941 1.00 0.00 N ATOM 1836 CA TYR B 314 -11.153 -6.674 -2.610 1.00 0.00 C ATOM 1837 C TYR B 314 -10.036 -7.642 -2.963 1.00 0.00 C ATOM 1838 O TYR B 314 -9.580 -7.682 -4.112 1.00 0.00 O ATOM 1839 CB TYR B 314 -12.409 -7.049 -3.391 1.00 0.00 C ATOM 1840 CG TYR B 314 -13.061 -8.342 -2.948 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -12.797 -9.539 -3.605 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -13.949 -8.362 -1.881 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -13.401 -10.719 -3.208 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -14.555 -9.538 -1.476 1.00 0.00 C ATOM 1845 CZ TYR B 314 -14.278 -10.715 -2.143 1.00 0.00 C ATOM 1846 OH TYR B 314 -14.885 -11.890 -1.749 1.00 0.00 O ATOM 0 H TYR B 314 -10.953 -5.048 -3.905 1.00 0.00 H new ATOM 0 HA TYR B 314 -11.356 -6.731 -1.541 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -13.134 -6.241 -3.298 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -12.154 -7.129 -4.448 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -12.110 -9.548 -4.438 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -14.171 -7.443 -1.358 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -13.187 -11.640 -3.730 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -15.241 -9.535 -0.642 1.00 0.00 H new ATOM 0 HH TYR B 314 -14.294 -12.646 -1.949 1.00 0.00 H new ATOM 1856 N THR B 315 -9.589 -8.409 -1.986 1.00 0.00 N ATOM 1857 CA THR B 315 -8.614 -9.453 -2.241 1.00 0.00 C ATOM 1858 C THR B 315 -9.213 -10.820 -1.919 1.00 0.00 C ATOM 1859 O THR B 315 -9.350 -11.195 -0.757 1.00 0.00 O ATOM 1860 CB THR B 315 -7.297 -9.220 -1.456 1.00 0.00 C ATOM 1861 OG1 THR B 315 -6.423 -10.346 -1.601 1.00 0.00 O ATOM 1862 CG2 THR B 315 -7.560 -8.960 0.022 1.00 0.00 C ATOM 0 H THR B 315 -9.884 -8.330 -1.013 1.00 0.00 H new ATOM 0 HA THR B 315 -8.359 -9.423 -3.300 1.00 0.00 H new ATOM 0 HB THR B 315 -6.820 -8.334 -1.876 1.00 0.00 H new ATOM 0 HG1 THR B 315 -5.595 -10.184 -1.102 1.00 0.00 H new ATOM 0 HG21 THR B 315 -6.613 -8.802 0.538 1.00 0.00 H new ATOM 0 HG22 THR B 315 -8.185 -8.073 0.130 1.00 0.00 H new ATOM 0 HG23 THR B 315 -8.071 -9.819 0.457 1.00 0.00 H new ATOM 1867 N PRO B 316 -9.621 -11.566 -2.960 1.00 0.00 N ATOM 1868 CA PRO B 316 -10.267 -12.868 -2.793 1.00 0.00 C ATOM 1869 C PRO B 316 -9.362 -13.893 -2.115 1.00 0.00 C ATOM 1870 O PRO B 316 -9.733 -14.457 -1.088 1.00 0.00 O ATOM 1871 CB PRO B 316 -10.598 -13.304 -4.227 1.00 0.00 C ATOM 1872 CG PRO B 316 -9.713 -12.485 -5.100 1.00 0.00 C ATOM 1873 CD PRO B 316 -9.494 -11.189 -4.375 1.00 0.00 C ATOM 0 HA PRO B 316 -11.142 -12.798 -2.147 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -10.413 -14.369 -4.367 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -11.649 -13.130 -4.458 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -8.767 -12.994 -5.282 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -10.175 -12.314 -6.072 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -8.512 -10.768 -4.592 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -10.233 -10.440 -4.659 1.00 0.00 H new ATOM 1881 N ALA B 317 -8.180 -14.116 -2.700 1.00 0.00 N ATOM 1882 CA ALA B 317 -7.200 -15.084 -2.195 1.00 0.00 C ATOM 1883 C ALA B 317 -7.739 -16.516 -2.235 1.00 0.00 C ATOM 1884 O ALA B 317 -7.309 -17.320 -3.063 1.00 0.00 O ATOM 1885 CB ALA B 317 -6.748 -14.715 -0.786 1.00 0.00 C ATOM 0 H ALA B 317 -7.875 -13.627 -3.542 1.00 0.00 H new ATOM 0 HA ALA B 317 -6.335 -15.044 -2.857 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -6.022 -15.447 -0.433 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -6.290 -13.726 -0.798 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -7.609 -14.707 -0.118 1.00 0.00 H new ATOM 1891 N GLN B 318 -8.686 -16.804 -1.343 1.00 0.00 N ATOM 1892 CA GLN B 318 -9.321 -18.116 -1.211 1.00 0.00 C ATOM 1893 C GLN B 318 -8.339 -19.171 -0.708 1.00 0.00 C ATOM 1894 O GLN B 318 -8.455 -19.641 0.422 1.00 0.00 O ATOM 1895 CB GLN B 318 -9.964 -18.573 -2.527 1.00 0.00 C ATOM 1896 CG GLN B 318 -10.985 -17.592 -3.095 1.00 0.00 C ATOM 1897 CD GLN B 318 -12.051 -17.179 -2.093 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -12.400 -17.927 -1.179 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -12.581 -15.977 -2.265 1.00 0.00 N ATOM 0 H GLN B 318 -9.041 -16.117 -0.677 1.00 0.00 H new ATOM 0 HA GLN B 318 -10.111 -18.005 -0.468 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -9.179 -18.732 -3.266 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -10.451 -19.535 -2.366 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -10.465 -16.702 -3.448 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -11.468 -18.043 -3.962 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -12.266 -15.386 -3.034 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -13.304 -15.643 -1.628 1.00 0.00 H new ATOM 1906 N ALA B 319 -7.372 -19.530 -1.539 1.00 0.00 N ATOM 1907 CA ALA B 319 -6.410 -20.561 -1.188 1.00 0.00 C ATOM 1908 C ALA B 319 -4.996 -20.145 -1.572 1.00 0.00 C ATOM 1909 O ALA B 319 -4.615 -20.194 -2.740 1.00 0.00 O ATOM 1910 CB ALA B 319 -6.778 -21.876 -1.855 1.00 0.00 C ATOM 0 H ALA B 319 -7.234 -19.121 -2.463 1.00 0.00 H new ATOM 0 HA ALA B 319 -6.438 -20.697 -0.107 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -6.048 -22.639 -1.583 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -7.769 -22.187 -1.524 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -6.781 -21.747 -2.937 1.00 0.00 H new ATOM 1916 N SER B 320 -4.235 -19.707 -0.584 1.00 0.00 N ATOM 1917 CA SER B 320 -2.835 -19.360 -0.783 1.00 0.00 C ATOM 1918 C SER B 320 -1.992 -20.014 0.308 1.00 0.00 C ATOM 1919 O SER B 320 -1.118 -19.380 0.903 1.00 0.00 O ATOM 1920 CB SER B 320 -2.674 -17.839 -0.753 1.00 0.00 C ATOM 1921 OG SER B 320 -3.550 -17.224 -1.684 1.00 0.00 O ATOM 0 H SER B 320 -4.565 -19.582 0.373 1.00 0.00 H new ATOM 0 HA SER B 320 -2.497 -19.724 -1.753 1.00 0.00 H new ATOM 0 HB2 SER B 320 -2.881 -17.466 0.250 1.00 0.00 H new ATOM 0 HB3 SER B 320 -1.643 -17.573 -0.985 1.00 0.00 H new ATOM 0 HG SER B 320 -3.434 -16.252 -1.649 1.00 0.00 H new ATOM 1927 N CYS B 321 -2.275 -21.299 0.551 1.00 0.00 N ATOM 1928 CA CYS B 321 -1.713 -22.044 1.682 1.00 0.00 C ATOM 1929 C CYS B 321 -2.256 -21.471 2.993 1.00 0.00 C ATOM 1930 O CYS B 321 -1.811 -21.817 4.086 1.00 0.00 O ATOM 1931 CB CYS B 321 -0.177 -22.030 1.663 1.00 0.00 C ATOM 1932 SG CYS B 321 0.592 -23.200 2.837 1.00 0.00 S ATOM 0 H CYS B 321 -2.902 -21.852 -0.033 1.00 0.00 H new ATOM 0 HA CYS B 321 -2.019 -23.087 1.597 1.00 0.00 H new ATOM 0 HB2 CYS B 321 0.166 -22.265 0.655 1.00 0.00 H new ATOM 0 HB3 CYS B 321 0.170 -21.022 1.891 1.00 0.00 H new ATOM 1937 N ASN B 322 -3.258 -20.619 2.850 1.00 0.00 N ATOM 1938 CA ASN B 322 -3.931 -19.978 3.968 1.00 0.00 C ATOM 1939 C ASN B 322 -5.247 -19.405 3.470 1.00 0.00 C ATOM 1940 O ASN B 322 -5.305 -18.861 2.364 1.00 0.00 O ATOM 1941 CB ASN B 322 -3.057 -18.865 4.566 1.00 0.00 C ATOM 1942 CG ASN B 322 -3.787 -18.031 5.606 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -4.402 -17.015 5.284 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -3.723 -18.449 6.860 1.00 0.00 N ATOM 0 H ASN B 322 -3.632 -20.349 1.940 1.00 0.00 H new ATOM 0 HA ASN B 322 -4.115 -20.711 4.753 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -2.172 -19.310 5.021 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -2.709 -18.213 3.764 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -4.193 -17.924 7.597 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -3.204 -19.296 7.089 1.00 0.00 H new ATOM 1949 N GLU B 323 -6.302 -19.547 4.253 1.00 0.00 N ATOM 1950 CA GLU B 323 -7.600 -19.034 3.851 1.00 0.00 C ATOM 1951 C GLU B 323 -7.835 -17.637 4.416 1.00 0.00 C ATOM 1952 O GLU B 323 -8.552 -17.453 5.397 1.00 0.00 O ATOM 1953 CB GLU B 323 -8.729 -20.003 4.235 1.00 0.00 C ATOM 1954 CG GLU B 323 -8.422 -20.906 5.425 1.00 0.00 C ATOM 1955 CD GLU B 323 -8.427 -20.179 6.752 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -7.335 -19.921 7.302 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -9.526 -19.877 7.261 1.00 0.00 O ATOM 0 H GLU B 323 -6.287 -20.009 5.162 1.00 0.00 H new ATOM 0 HA GLU B 323 -7.606 -18.952 2.764 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -9.625 -19.424 4.458 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -8.960 -20.628 3.373 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -9.156 -21.712 5.458 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -7.446 -21.369 5.277 1.00 0.00 H new ATOM 1964 N GLY B 324 -7.192 -16.655 3.793 1.00 0.00 N ATOM 1965 CA GLY B 324 -7.361 -15.273 4.200 1.00 0.00 C ATOM 1966 C GLY B 324 -8.717 -14.727 3.806 1.00 0.00 C ATOM 1967 O GLY B 324 -9.244 -13.834 4.464 1.00 0.00 O ATOM 0 H GLY B 324 -6.554 -16.793 3.009 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -7.239 -15.196 5.280 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -6.579 -14.663 3.747 1.00 0.00 H new ATOM 1971 N LYS B 325 -9.269 -15.279 2.726 1.00 0.00 N ATOM 1972 CA LYS B 325 -10.598 -14.918 2.237 1.00 0.00 C ATOM 1973 C LYS B 325 -10.649 -13.518 1.650 1.00 0.00 C ATOM 1974 O LYS B 325 -9.637 -12.819 1.586 1.00 0.00 O ATOM 1975 CB LYS B 325 -11.654 -15.070 3.335 1.00 0.00 C ATOM 1976 CG LYS B 325 -12.102 -16.502 3.522 1.00 0.00 C ATOM 1977 CD LYS B 325 -12.669 -17.052 2.227 1.00 0.00 C ATOM 1978 CE LYS B 325 -13.100 -18.499 2.376 1.00 0.00 C ATOM 1979 NZ LYS B 325 -13.592 -19.071 1.096 1.00 0.00 N ATOM 0 H LYS B 325 -8.804 -15.992 2.164 1.00 0.00 H new ATOM 0 HA LYS B 325 -10.824 -15.616 1.430 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -11.251 -14.694 4.275 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -12.518 -14.453 3.090 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -11.260 -17.114 3.847 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -12.856 -16.554 4.308 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -13.522 -16.448 1.917 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -11.920 -16.974 1.439 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -12.260 -19.091 2.738 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -13.886 -18.567 3.129 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -13.507 -20.107 1.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -14.589 -18.809 0.959 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -13.025 -18.698 0.308 1.00 0.00 H new ATOM 1993 N GLY B 326 -11.844 -13.142 1.194 1.00 0.00 N ATOM 1994 CA GLY B 326 -12.058 -11.845 0.584 1.00 0.00 C ATOM 1995 C GLY B 326 -11.958 -10.720 1.585 1.00 0.00 C ATOM 1996 O GLY B 326 -12.968 -10.169 2.023 1.00 0.00 O ATOM 0 H GLY B 326 -12.678 -13.727 1.240 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -11.323 -11.692 -0.207 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -13.041 -11.824 0.114 1.00 0.00 H new ATOM 2000 N LYS B 327 -10.733 -10.389 1.948 1.00 0.00 N ATOM 2001 CA LYS B 327 -10.485 -9.336 2.920 1.00 0.00 C ATOM 2002 C LYS B 327 -10.635 -7.950 2.312 1.00 0.00 C ATOM 2003 O LYS B 327 -10.506 -7.766 1.100 1.00 0.00 O ATOM 2004 CB LYS B 327 -9.107 -9.498 3.563 1.00 0.00 C ATOM 2005 CG LYS B 327 -9.031 -10.697 4.492 1.00 0.00 C ATOM 2006 CD LYS B 327 -7.743 -10.722 5.295 1.00 0.00 C ATOM 2007 CE LYS B 327 -7.768 -11.848 6.317 1.00 0.00 C ATOM 2008 NZ LYS B 327 -6.537 -11.888 7.152 1.00 0.00 N ATOM 0 H LYS B 327 -9.891 -10.834 1.584 1.00 0.00 H new ATOM 0 HA LYS B 327 -11.243 -9.434 3.697 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -8.355 -9.602 2.780 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -8.863 -8.595 4.122 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -9.881 -10.680 5.174 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -9.110 -11.613 3.907 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -6.893 -10.851 4.625 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -7.606 -9.767 5.802 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -8.638 -11.728 6.963 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -7.884 -12.801 5.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -6.604 -12.672 7.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -5.707 -12.029 6.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -6.438 -10.990 7.668 1.00 0.00 H new ATOM 2022 N CYS B 328 -10.906 -6.976 3.176 1.00 0.00 N ATOM 2023 CA CYS B 328 -11.304 -5.655 2.734 1.00 0.00 C ATOM 2024 C CYS B 328 -10.195 -4.633 2.943 1.00 0.00 C ATOM 2025 O CYS B 328 -9.799 -4.357 4.073 1.00 0.00 O ATOM 2026 CB CYS B 328 -12.553 -5.235 3.500 1.00 0.00 C ATOM 2027 SG CYS B 328 -13.335 -3.720 2.878 1.00 0.00 S ATOM 0 H CYS B 328 -10.855 -7.083 4.189 1.00 0.00 H new ATOM 0 HA CYS B 328 -11.512 -5.695 1.665 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -13.279 -6.047 3.462 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -12.291 -5.091 4.548 1.00 0.00 H new ATOM 2032 N TYR B 329 -9.691 -4.085 1.850 1.00 0.00 N ATOM 2033 CA TYR B 329 -8.681 -3.041 1.918 1.00 0.00 C ATOM 2034 C TYR B 329 -9.356 -1.675 1.809 1.00 0.00 C ATOM 2035 O TYR B 329 -9.535 -1.150 0.710 1.00 0.00 O ATOM 2036 CB TYR B 329 -7.658 -3.235 0.793 1.00 0.00 C ATOM 2037 CG TYR B 329 -6.330 -2.539 1.005 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -6.093 -1.757 2.126 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -5.303 -2.686 0.080 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -4.874 -1.141 2.320 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -4.082 -2.071 0.265 1.00 0.00 C ATOM 2042 CZ TYR B 329 -3.872 -1.300 1.386 1.00 0.00 C ATOM 2043 OH TYR B 329 -2.654 -0.690 1.578 1.00 0.00 O ATOM 0 H TYR B 329 -9.965 -4.346 0.903 1.00 0.00 H new ATOM 0 HA TYR B 329 -8.156 -3.097 2.872 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -7.475 -4.302 0.669 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -8.094 -2.876 -0.139 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -6.876 -1.628 2.859 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -5.464 -3.292 -0.799 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -4.705 -0.537 3.199 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -3.296 -2.194 -0.465 1.00 0.00 H new ATOM 0 HH TYR B 329 -2.059 -0.904 0.829 1.00 0.00 H new ATOM 2053 N LEU B 330 -9.751 -1.121 2.946 1.00 0.00 N ATOM 2054 CA LEU B 330 -10.491 0.135 2.972 1.00 0.00 C ATOM 2055 C LEU B 330 -9.542 1.324 2.882 1.00 0.00 C ATOM 2056 O LEU B 330 -8.534 1.385 3.594 1.00 0.00 O ATOM 2057 CB LEU B 330 -11.336 0.225 4.248 1.00 0.00 C ATOM 2058 CG LEU B 330 -12.281 1.428 4.325 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -13.332 1.352 3.228 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -12.944 1.500 5.692 1.00 0.00 C ATOM 0 H LEU B 330 -9.571 -1.522 3.866 1.00 0.00 H new ATOM 0 HA LEU B 330 -11.154 0.161 2.107 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.927 -0.686 4.337 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.665 0.255 5.107 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.694 2.335 4.179 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -13.994 2.215 3.298 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -12.842 1.349 2.254 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -13.914 0.438 3.344 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -13.612 2.361 5.728 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -13.517 0.589 5.867 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.179 1.602 6.462 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.859 2.262 1.995 1.00 0.00 N ATOM 2067 CA LYS B 331 -9.019 3.433 1.792 1.00 0.00 C ATOM 2068 C LYS B 331 -9.839 4.640 1.340 1.00 0.00 C ATOM 2069 O LYS B 331 -10.893 4.506 0.695 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.922 3.121 0.773 1.00 0.00 C ATOM 2071 CG LYS B 331 -8.447 2.443 -0.474 1.00 0.00 C ATOM 2072 CD LYS B 331 -7.352 2.179 -1.486 1.00 0.00 C ATOM 2073 CE LYS B 331 -7.910 1.458 -2.699 1.00 0.00 C ATOM 2074 NZ LYS B 331 -6.921 1.366 -3.796 1.00 0.00 N ATOM 0 H LYS B 331 -10.692 2.232 1.406 1.00 0.00 H new ATOM 0 HA LYS B 331 -8.559 3.687 2.747 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -7.421 4.047 0.492 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -7.172 2.482 1.239 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -8.922 1.501 -0.201 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -9.216 3.067 -0.928 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -6.898 3.121 -1.793 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -6.564 1.579 -1.030 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -8.225 0.455 -2.411 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -8.798 1.981 -3.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -7.293 0.752 -4.549 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -6.740 2.315 -4.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.033 0.966 -3.430 1.00 0.00 H new ATOM 2088 N LEU B 332 -9.349 5.820 1.688 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.992 7.064 1.307 1.00 0.00 C ATOM 2090 C LEU B 332 -8.956 8.165 1.164 1.00 0.00 C ATOM 2091 O LEU B 332 -7.814 8.007 1.594 1.00 0.00 O ATOM 2092 CB LEU B 332 -11.042 7.493 2.344 1.00 0.00 C ATOM 2093 CG LEU B 332 -10.493 8.105 3.641 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -11.617 8.709 4.464 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -9.751 7.065 4.469 1.00 0.00 C ATOM 0 H LEU B 332 -8.499 5.940 2.239 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.492 6.898 0.353 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.710 8.217 1.878 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -11.646 6.623 2.603 1.00 0.00 H new ATOM 0 HG LEU B 332 -9.791 8.891 3.364 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.208 9.138 5.379 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.111 9.490 3.887 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -12.339 7.933 4.718 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -9.374 7.528 5.381 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -10.431 6.254 4.728 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -8.916 6.668 3.891 1.00 0.00 H new ATOM 2101 N SER B 333 -9.364 9.261 0.544 1.00 0.00 N ATOM 2102 CA SER B 333 -8.552 10.464 0.457 1.00 0.00 C ATOM 2103 C SER B 333 -9.431 11.664 0.800 1.00 0.00 C ATOM 2104 O SER B 333 -10.424 11.912 0.123 1.00 0.00 O ATOM 2105 CB SER B 333 -7.976 10.607 -0.956 1.00 0.00 C ATOM 2106 OG SER B 333 -7.559 9.347 -1.455 1.00 0.00 O ATOM 0 H SER B 333 -10.271 9.341 0.085 1.00 0.00 H new ATOM 0 HA SER B 333 -7.719 10.407 1.157 1.00 0.00 H new ATOM 0 HB2 SER B 333 -8.727 11.036 -1.619 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.132 11.296 -0.942 1.00 0.00 H new ATOM 0 HG SER B 333 -8.345 8.815 -1.698 1.00 0.00 H new ATOM 2112 N SER B 334 -9.098 12.363 1.876 1.00 0.00 N ATOM 2113 CA SER B 334 -9.923 13.475 2.342 1.00 0.00 C ATOM 2114 C SER B 334 -9.459 14.801 1.742 1.00 0.00 C ATOM 2115 O SER B 334 -10.243 15.529 1.135 1.00 0.00 O ATOM 2116 CB SER B 334 -9.946 13.543 3.875 1.00 0.00 C ATOM 2117 OG SER B 334 -8.654 13.758 4.420 1.00 0.00 O ATOM 0 H SER B 334 -8.268 12.184 2.441 1.00 0.00 H new ATOM 0 HA SER B 334 -10.942 13.295 1.999 1.00 0.00 H new ATOM 0 HB2 SER B 334 -10.611 14.347 4.192 1.00 0.00 H new ATOM 0 HB3 SER B 334 -10.357 12.615 4.272 1.00 0.00 H new ATOM 0 HG SER B 334 -7.975 13.527 3.752 1.00 0.00 H new ATOM 2123 N ASN B 335 -8.191 15.124 1.924 1.00 0.00 N ATOM 2124 CA ASN B 335 -7.624 16.313 1.309 1.00 0.00 C ATOM 2125 C ASN B 335 -6.850 15.922 0.058 1.00 0.00 C ATOM 2126 O ASN B 335 -6.912 14.768 -0.365 1.00 0.00 O ATOM 2127 CB ASN B 335 -6.735 17.093 2.302 1.00 0.00 C ATOM 2128 CG ASN B 335 -5.703 16.242 3.034 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -5.380 16.507 4.189 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -5.164 15.233 2.376 1.00 0.00 N ATOM 0 H ASN B 335 -7.536 14.583 2.489 1.00 0.00 H new ATOM 0 HA ASN B 335 -8.437 16.980 1.023 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -6.216 17.884 1.761 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -7.375 17.578 3.039 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -4.459 14.649 2.826 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -5.452 15.037 1.417 1.00 0.00 H new ATOM 2135 N GLY B 336 -6.147 16.880 -0.539 1.00 0.00 N ATOM 2136 CA GLY B 336 -5.332 16.600 -1.713 1.00 0.00 C ATOM 2137 C GLY B 336 -4.161 15.675 -1.416 1.00 0.00 C ATOM 2138 O GLY B 336 -3.006 16.099 -1.424 1.00 0.00 O ATOM 0 H GLY B 336 -6.126 17.852 -0.230 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -5.957 16.150 -2.484 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -4.953 17.538 -2.118 1.00 0.00 H new ATOM 2142 N SER B 337 -4.471 14.418 -1.143 1.00 0.00 N ATOM 2143 CA SER B 337 -3.468 13.400 -0.894 1.00 0.00 C ATOM 2144 C SER B 337 -3.027 12.775 -2.212 1.00 0.00 C ATOM 2145 O SER B 337 -3.789 12.780 -3.183 1.00 0.00 O ATOM 2146 CB SER B 337 -4.042 12.328 0.036 1.00 0.00 C ATOM 2147 OG SER B 337 -4.486 12.894 1.256 1.00 0.00 O ATOM 0 H SER B 337 -5.430 14.075 -1.088 1.00 0.00 H new ATOM 0 HA SER B 337 -2.601 13.856 -0.415 1.00 0.00 H new ATOM 0 HB2 SER B 337 -4.872 11.822 -0.457 1.00 0.00 H new ATOM 0 HB3 SER B 337 -3.282 11.573 0.237 1.00 0.00 H new ATOM 0 HG SER B 337 -5.374 12.542 1.476 1.00 0.00 H new ATOM 2153 N PRO B 338 -1.793 12.248 -2.267 1.00 0.00 N ATOM 2154 CA PRO B 338 -1.237 11.637 -3.477 1.00 0.00 C ATOM 2155 C PRO B 338 -2.117 10.524 -4.037 1.00 0.00 C ATOM 2156 O PRO B 338 -2.128 9.408 -3.529 1.00 0.00 O ATOM 2157 CB PRO B 338 0.112 11.063 -3.022 1.00 0.00 C ATOM 2158 CG PRO B 338 0.068 11.070 -1.532 1.00 0.00 C ATOM 2159 CD PRO B 338 -0.835 12.204 -1.154 1.00 0.00 C ATOM 0 HA PRO B 338 -1.154 12.368 -4.281 1.00 0.00 H new ATOM 0 HB2 PRO B 338 0.258 10.053 -3.405 1.00 0.00 H new ATOM 0 HB3 PRO B 338 0.940 11.667 -3.393 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -0.312 10.123 -1.148 1.00 0.00 H new ATOM 0 HG3 PRO B 338 1.065 11.207 -1.112 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -1.332 12.024 -0.201 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -0.287 13.141 -1.056 1.00 0.00 H new ATOM 2167 N THR B 339 -2.858 10.835 -5.082 1.00 0.00 N ATOM 2168 CA THR B 339 -3.701 9.851 -5.724 1.00 0.00 C ATOM 2169 C THR B 339 -2.917 9.226 -6.862 1.00 0.00 C ATOM 2170 O THR B 339 -3.015 9.644 -8.021 1.00 0.00 O ATOM 2171 CB THR B 339 -5.011 10.478 -6.237 1.00 0.00 C ATOM 2172 OG1 THR B 339 -5.582 11.303 -5.210 1.00 0.00 O ATOM 2173 CG2 THR B 339 -6.009 9.400 -6.641 1.00 0.00 C ATOM 0 H THR B 339 -2.892 11.763 -5.504 1.00 0.00 H new ATOM 0 HA THR B 339 -3.983 9.086 -5.000 1.00 0.00 H new ATOM 0 HB THR B 339 -4.784 11.083 -7.115 1.00 0.00 H new ATOM 0 HG1 THR B 339 -6.415 11.703 -5.537 1.00 0.00 H new ATOM 0 HG21 THR B 339 -6.925 9.869 -7.000 1.00 0.00 H new ATOM 0 HG22 THR B 339 -5.581 8.787 -7.434 1.00 0.00 H new ATOM 0 HG23 THR B 339 -6.236 8.773 -5.779 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.092 8.257 -6.506 1.00 0.00 N ATOM 2179 CA LYS B 340 -1.094 7.733 -7.418 1.00 0.00 C ATOM 2180 C LYS B 340 -1.301 6.238 -7.651 1.00 0.00 C ATOM 2181 O LYS B 340 -2.123 5.611 -6.994 1.00 0.00 O ATOM 2182 CB LYS B 340 0.306 8.034 -6.868 1.00 0.00 C ATOM 2183 CG LYS B 340 1.390 8.020 -7.930 1.00 0.00 C ATOM 2184 CD LYS B 340 2.634 8.762 -7.470 1.00 0.00 C ATOM 2185 CE LYS B 340 2.414 10.266 -7.470 1.00 0.00 C ATOM 2186 NZ LYS B 340 3.609 11.007 -6.994 1.00 0.00 N ATOM 0 H LYS B 340 -2.095 7.816 -5.586 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.197 8.222 -8.387 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.295 9.011 -6.384 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.551 7.300 -6.100 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.649 6.989 -8.172 1.00 0.00 H new ATOM 0 HG3 LYS B 340 1.010 8.477 -8.844 1.00 0.00 H new ATOM 0 HD2 LYS B 340 2.906 8.433 -6.467 1.00 0.00 H new ATOM 0 HD3 LYS B 340 3.470 8.515 -8.125 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.162 10.595 -8.478 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.562 10.507 -6.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 3.881 11.719 -7.702 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 3.389 11.480 -6.095 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 4.396 10.342 -6.851 1.00 0.00 H new ATOM 2200 N ILE B 341 -0.562 5.675 -8.595 1.00 0.00 N ATOM 2201 CA ILE B 341 -0.783 4.305 -9.033 1.00 0.00 C ATOM 2202 C ILE B 341 0.023 3.325 -8.190 1.00 0.00 C ATOM 2203 O ILE B 341 1.253 3.402 -8.122 1.00 0.00 O ATOM 2204 CB ILE B 341 -0.414 4.097 -10.526 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -1.234 5.014 -11.446 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -0.623 2.643 -10.930 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -0.755 6.450 -11.483 1.00 0.00 C ATOM 0 H ILE B 341 0.202 6.150 -9.076 1.00 0.00 H new ATOM 0 HA ILE B 341 -1.849 4.115 -8.908 1.00 0.00 H new ATOM 0 HB ILE B 341 0.639 4.356 -10.639 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -1.210 4.609 -12.458 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -2.274 4.999 -11.121 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -0.359 2.516 -11.980 1.00 0.00 H new ATOM 0 HG22 ILE B 341 0.009 2.001 -10.317 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -1.668 2.371 -10.783 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -1.389 7.028 -12.156 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -0.806 6.876 -10.481 1.00 0.00 H new ATOM 0 HD13 ILE B 341 0.275 6.481 -11.839 1.00 0.00 H new ATOM 2211 N LEU B 342 -0.679 2.401 -7.563 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.046 1.356 -6.783 1.00 0.00 C ATOM 2213 C LEU B 342 0.199 0.140 -7.652 1.00 0.00 C ATOM 2214 O LEU B 342 -0.709 -0.359 -8.325 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.914 0.993 -5.585 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.955 2.051 -4.490 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -2.216 1.913 -3.669 1.00 0.00 C ATOM 2218 CD2 LEU B 342 0.270 1.934 -3.603 1.00 0.00 C ATOM 0 H LEU B 342 -1.698 2.353 -7.580 1.00 0.00 H new ATOM 0 HA LEU B 342 0.913 1.720 -6.414 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.931 0.808 -5.932 1.00 0.00 H new ATOM 0 HB3 LEU B 342 -0.548 0.060 -5.157 1.00 0.00 H new ATOM 0 HG LEU B 342 -0.955 3.036 -4.957 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -2.229 2.677 -2.891 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -3.086 2.037 -4.314 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -2.244 0.925 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU B 342 0.229 2.695 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU B 342 0.293 0.946 -3.144 1.00 0.00 H new ATOM 0 HD23 LEU B 342 1.169 2.076 -4.203 1.00 0.00 H new ATOM 2224 N HIS B 343 1.434 -0.322 -7.646 1.00 0.00 N ATOM 2225 CA HIS B 343 1.841 -1.429 -8.493 1.00 0.00 C ATOM 2226 C HIS B 343 1.812 -2.731 -7.708 1.00 0.00 C ATOM 2227 O HIS B 343 1.721 -2.718 -6.482 1.00 0.00 O ATOM 2228 CB HIS B 343 3.234 -1.161 -9.061 1.00 0.00 C ATOM 2229 CG HIS B 343 3.275 -0.006 -10.018 1.00 0.00 C ATOM 2230 ND1 HIS B 343 3.078 1.313 -9.638 1.00 0.00 N ATOM 2231 CD2 HIS B 343 3.471 0.020 -11.355 1.00 0.00 C ATOM 2232 CE1 HIS B 343 3.160 2.089 -10.705 1.00 0.00 C ATOM 2233 NE2 HIS B 343 3.397 1.330 -11.753 1.00 0.00 N ATOM 0 H HIS B 343 2.179 0.055 -7.060 1.00 0.00 H new ATOM 0 HA HIS B 343 1.142 -1.522 -9.324 1.00 0.00 H new ATOM 0 HB2 HIS B 343 3.922 -0.966 -8.239 1.00 0.00 H new ATOM 0 HB3 HIS B 343 3.590 -2.057 -9.569 1.00 0.00 H new ATOM 0 HD2 HIS B 343 3.652 -0.833 -11.992 1.00 0.00 H new ATOM 0 HE1 HIS B 343 3.051 3.163 -10.715 1.00 0.00 H new ATOM 0 HE2 HIS B 343 3.508 1.663 -12.711 1.00 0.00 H new ATOM 2242 N GLY B 344 1.889 -3.846 -8.414 1.00 0.00 N ATOM 2243 CA GLY B 344 1.798 -5.136 -7.768 1.00 0.00 C ATOM 2244 C GLY B 344 0.639 -5.946 -8.304 1.00 0.00 C ATOM 2245 O GLY B 344 0.249 -5.777 -9.458 1.00 0.00 O ATOM 0 H GLY B 344 2.013 -3.881 -9.426 1.00 0.00 H new ATOM 0 HA2 GLY B 344 2.727 -5.685 -7.919 1.00 0.00 H new ATOM 0 HA3 GLY B 344 1.680 -4.998 -6.693 1.00 0.00 H new ATOM 2249 N ARG B 345 0.080 -6.818 -7.476 1.00 0.00 N ATOM 2250 CA ARG B 345 -1.014 -7.680 -7.911 1.00 0.00 C ATOM 2251 C ARG B 345 -2.255 -7.471 -7.049 1.00 0.00 C ATOM 2252 O ARG B 345 -2.698 -8.385 -6.355 1.00 0.00 O ATOM 2253 CB ARG B 345 -0.610 -9.159 -7.873 1.00 0.00 C ATOM 2254 CG ARG B 345 0.626 -9.499 -8.692 1.00 0.00 C ATOM 2255 CD ARG B 345 0.575 -8.908 -10.094 1.00 0.00 C ATOM 2256 NE ARG B 345 -0.639 -9.271 -10.825 1.00 0.00 N ATOM 2257 CZ ARG B 345 -0.725 -9.244 -12.151 1.00 0.00 C ATOM 2258 NH1 ARG B 345 0.346 -8.961 -12.883 1.00 0.00 N ATOM 2259 NH2 ARG B 345 -1.881 -9.495 -12.750 1.00 0.00 N ATOM 0 H ARG B 345 0.363 -6.948 -6.505 1.00 0.00 H new ATOM 0 HA ARG B 345 -1.245 -7.406 -8.940 1.00 0.00 H new ATOM 0 HB2 ARG B 345 -0.434 -9.447 -6.837 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -1.445 -9.760 -8.233 1.00 0.00 H new ATOM 0 HG2 ARG B 345 1.513 -9.129 -8.177 1.00 0.00 H new ATOM 0 HG3 ARG B 345 0.726 -10.582 -8.761 1.00 0.00 H new ATOM 0 HD2 ARG B 345 0.641 -7.822 -10.027 1.00 0.00 H new ATOM 0 HD3 ARG B 345 1.445 -9.246 -10.656 1.00 0.00 H new ATOM 0 HE ARG B 345 -1.459 -9.559 -10.291 1.00 0.00 H new ATOM 0 HH11 ARG B 345 1.237 -8.764 -12.428 1.00 0.00 H new ATOM 0 HH12 ARG B 345 0.278 -8.941 -13.900 1.00 0.00 H new ATOM 0 HH21 ARG B 345 -2.708 -9.710 -12.193 1.00 0.00 H new ATOM 0 HH22 ARG B 345 -1.943 -9.473 -13.768 1.00 0.00 H new ATOM 2273 N GLY B 346 -2.791 -6.258 -7.066 1.00 0.00 N ATOM 2274 CA GLY B 346 -4.015 -5.989 -6.345 1.00 0.00 C ATOM 2275 C GLY B 346 -5.180 -6.766 -6.922 1.00 0.00 C ATOM 2276 O GLY B 346 -5.172 -7.116 -8.103 1.00 0.00 O ATOM 0 H GLY B 346 -2.400 -5.459 -7.565 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -3.885 -6.251 -5.295 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.234 -4.922 -6.382 1.00 0.00 H new ATOM 2280 N GLY B 347 -6.178 -7.037 -6.094 1.00 0.00 N ATOM 2281 CA GLY B 347 -7.325 -7.792 -6.543 1.00 0.00 C ATOM 2282 C GLY B 347 -8.253 -6.948 -7.383 1.00 0.00 C ATOM 2283 O GLY B 347 -7.993 -6.707 -8.562 1.00 0.00 O ATOM 0 H GLY B 347 -6.212 -6.746 -5.117 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -6.991 -8.652 -7.123 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -7.866 -8.180 -5.680 1.00 0.00 H new ATOM 2287 N ILE B 348 -9.332 -6.486 -6.784 1.00 0.00 N ATOM 2288 CA ILE B 348 -10.256 -5.619 -7.487 1.00 0.00 C ATOM 2289 C ILE B 348 -10.794 -4.536 -6.553 1.00 0.00 C ATOM 2290 O ILE B 348 -11.455 -4.822 -5.557 1.00 0.00 O ATOM 2291 CB ILE B 348 -11.414 -6.427 -8.128 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -12.420 -5.490 -8.797 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -12.100 -7.318 -7.100 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -13.499 -6.215 -9.574 1.00 0.00 C ATOM 0 H ILE B 348 -9.590 -6.694 -5.819 1.00 0.00 H new ATOM 0 HA ILE B 348 -9.710 -5.133 -8.296 1.00 0.00 H new ATOM 0 HB ILE B 348 -10.988 -7.074 -8.895 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -12.889 -4.869 -8.034 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -11.887 -4.819 -9.471 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -12.907 -7.872 -7.579 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -11.376 -8.019 -6.685 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -12.508 -6.702 -6.299 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -14.176 -5.488 -10.021 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -13.040 -6.815 -10.360 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -14.058 -6.865 -8.901 1.00 0.00 H new ATOM 2298 N SER B 349 -10.463 -3.295 -6.858 1.00 0.00 N ATOM 2299 CA SER B 349 -10.912 -2.174 -6.056 1.00 0.00 C ATOM 2300 C SER B 349 -12.020 -1.436 -6.792 1.00 0.00 C ATOM 2301 O SER B 349 -11.968 -1.290 -8.014 1.00 0.00 O ATOM 2302 CB SER B 349 -9.739 -1.237 -5.751 1.00 0.00 C ATOM 2303 OG SER B 349 -10.137 -0.164 -4.910 1.00 0.00 O ATOM 0 H SER B 349 -9.884 -3.038 -7.657 1.00 0.00 H new ATOM 0 HA SER B 349 -11.305 -2.540 -5.107 1.00 0.00 H new ATOM 0 HB2 SER B 349 -8.938 -1.799 -5.271 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.336 -0.840 -6.683 1.00 0.00 H new ATOM 0 HG SER B 349 -10.891 -0.448 -4.352 1.00 0.00 H new ATOM 2309 N GLY B 350 -13.027 -0.989 -6.058 1.00 0.00 N ATOM 2310 CA GLY B 350 -14.162 -0.362 -6.693 1.00 0.00 C ATOM 2311 C GLY B 350 -14.735 0.795 -5.908 1.00 0.00 C ATOM 2312 O GLY B 350 -14.701 0.804 -4.674 1.00 0.00 O ATOM 0 H GLY B 350 -13.077 -1.049 -5.041 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -13.865 -0.008 -7.680 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.941 -1.109 -6.843 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.249 1.770 -6.641 1.00 0.00 N ATOM 2317 CA TYR B 351 -15.965 2.896 -6.066 1.00 0.00 C ATOM 2318 C TYR B 351 -17.398 2.885 -6.585 1.00 0.00 C ATOM 2319 O TYR B 351 -17.643 2.475 -7.721 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.262 4.225 -6.391 1.00 0.00 C ATOM 2321 CG TYR B 351 -14.742 4.340 -7.813 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -15.482 4.986 -8.800 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -13.506 3.811 -8.164 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -15.002 5.097 -10.092 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -13.021 3.916 -9.452 1.00 0.00 C ATOM 2326 CZ TYR B 351 -13.771 4.561 -10.413 1.00 0.00 C ATOM 2327 OH TYR B 351 -13.290 4.665 -11.700 1.00 0.00 O ATOM 0 H TYR B 351 -15.180 1.802 -7.658 1.00 0.00 H new ATOM 0 HA TYR B 351 -15.976 2.802 -4.980 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -15.959 5.043 -6.207 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -14.427 4.356 -5.702 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -16.445 5.407 -8.553 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -12.913 3.308 -7.414 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -15.588 5.601 -10.847 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -12.059 3.495 -9.706 1.00 0.00 H new ATOM 0 HH TYR B 351 -12.410 4.237 -11.756 1.00 0.00 H new ATOM 2337 N THR B 352 -18.341 3.303 -5.755 1.00 0.00 N ATOM 2338 CA THR B 352 -19.748 3.163 -6.098 1.00 0.00 C ATOM 2339 C THR B 352 -20.427 4.515 -6.355 1.00 0.00 C ATOM 2340 O THR B 352 -20.442 4.997 -7.487 1.00 0.00 O ATOM 2341 CB THR B 352 -20.504 2.394 -4.995 1.00 0.00 C ATOM 2342 OG1 THR B 352 -19.735 1.255 -4.592 1.00 0.00 O ATOM 2343 CG2 THR B 352 -21.872 1.934 -5.483 1.00 0.00 C ATOM 0 H THR B 352 -18.161 3.737 -4.850 1.00 0.00 H new ATOM 0 HA THR B 352 -19.789 2.595 -7.027 1.00 0.00 H new ATOM 0 HB THR B 352 -20.649 3.066 -4.149 1.00 0.00 H new ATOM 0 HG1 THR B 352 -20.215 0.768 -3.890 1.00 0.00 H new ATOM 0 HG21 THR B 352 -22.381 1.395 -4.684 1.00 0.00 H new ATOM 0 HG22 THR B 352 -22.466 2.801 -5.771 1.00 0.00 H new ATOM 0 HG23 THR B 352 -21.749 1.276 -6.343 1.00 0.00 H new ATOM 2348 N LEU B 353 -20.973 5.133 -5.307 1.00 0.00 N ATOM 2349 CA LEU B 353 -21.794 6.330 -5.481 1.00 0.00 C ATOM 2350 C LEU B 353 -21.564 7.352 -4.368 1.00 0.00 C ATOM 2351 O LEU B 353 -20.823 8.318 -4.542 1.00 0.00 O ATOM 2352 CB LEU B 353 -23.283 5.954 -5.517 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.705 4.993 -6.634 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -25.155 4.571 -6.449 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -23.514 5.636 -7.999 1.00 0.00 C ATOM 0 H LEU B 353 -20.863 4.829 -4.340 1.00 0.00 H new ATOM 0 HA LEU B 353 -21.499 6.784 -6.427 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -23.548 5.506 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.867 6.870 -5.612 1.00 0.00 H new ATOM 0 HG LEU B 353 -23.072 4.107 -6.580 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -25.440 3.889 -7.250 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -25.268 4.070 -5.488 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -25.797 5.452 -6.477 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -23.820 4.936 -8.777 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -24.121 6.539 -8.064 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -22.464 5.894 -8.136 1.00 0.00 H new ATOM 2361 N ARG B 354 -22.193 7.115 -3.215 1.00 0.00 N ATOM 2362 CA ARG B 354 -22.239 8.101 -2.128 1.00 0.00 C ATOM 2363 C ARG B 354 -20.846 8.519 -1.648 1.00 0.00 C ATOM 2364 O ARG B 354 -20.601 9.696 -1.392 1.00 0.00 O ATOM 2365 CB ARG B 354 -23.059 7.566 -0.942 1.00 0.00 C ATOM 2366 CG ARG B 354 -22.483 6.313 -0.298 1.00 0.00 C ATOM 2367 CD ARG B 354 -23.123 6.021 1.052 1.00 0.00 C ATOM 2368 NE ARG B 354 -24.494 5.518 0.942 1.00 0.00 N ATOM 2369 CZ ARG B 354 -25.385 5.586 1.931 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -25.094 6.245 3.045 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -26.579 5.026 1.788 1.00 0.00 N ATOM 0 H ARG B 354 -22.681 6.244 -3.007 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.723 8.988 -2.537 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -23.135 8.347 -0.186 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -24.072 7.353 -1.283 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -22.633 5.462 -0.962 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -21.407 6.432 -0.171 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -22.516 5.289 1.584 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -23.124 6.931 1.651 1.00 0.00 H new ATOM 0 HE ARG B 354 -24.783 5.093 0.061 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -24.187 6.701 3.146 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -25.777 6.296 3.801 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -26.815 4.543 0.921 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -27.261 5.078 2.545 1.00 0.00 H new ATOM 2385 N LEU B 355 -19.932 7.561 -1.555 1.00 0.00 N ATOM 2386 CA LEU B 355 -18.613 7.816 -0.984 1.00 0.00 C ATOM 2387 C LEU B 355 -17.708 8.618 -1.922 1.00 0.00 C ATOM 2388 O LEU B 355 -16.712 9.191 -1.488 1.00 0.00 O ATOM 2389 CB LEU B 355 -17.915 6.516 -0.531 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.146 5.235 -1.350 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -19.505 4.631 -1.040 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -17.991 5.478 -2.843 1.00 0.00 C ATOM 0 H LEU B 355 -20.078 6.601 -1.867 1.00 0.00 H new ATOM 0 HA LEU B 355 -18.787 8.429 -0.100 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -16.842 6.706 -0.509 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -18.224 6.314 0.495 1.00 0.00 H new ATOM 0 HG LEU B 355 -17.376 4.522 -1.056 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -19.645 3.726 -1.632 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -19.560 4.383 0.020 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -20.287 5.349 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -18.163 4.547 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -18.716 6.224 -3.167 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -16.983 5.837 -3.050 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.065 8.685 -3.198 1.00 0.00 N ATOM 2399 CA CYS B 356 -17.260 9.417 -4.168 1.00 0.00 C ATOM 2400 C CYS B 356 -17.232 10.901 -3.814 1.00 0.00 C ATOM 2401 O CYS B 356 -16.185 11.553 -3.867 1.00 0.00 O ATOM 2402 CB CYS B 356 -17.825 9.223 -5.576 1.00 0.00 C ATOM 2403 SG CYS B 356 -18.071 7.476 -6.037 1.00 0.00 S ATOM 0 H CYS B 356 -18.900 8.245 -3.584 1.00 0.00 H new ATOM 0 HA CYS B 356 -16.241 9.030 -4.142 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -18.778 9.746 -5.650 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -17.150 9.687 -6.295 1.00 0.00 H new ATOM 2408 N LYS B 357 -18.384 11.410 -3.386 1.00 0.00 N ATOM 2409 CA LYS B 357 -18.539 12.826 -3.064 1.00 0.00 C ATOM 2410 C LYS B 357 -17.771 13.176 -1.787 1.00 0.00 C ATOM 2411 O LYS B 357 -17.629 14.344 -1.435 1.00 0.00 O ATOM 2412 CB LYS B 357 -20.034 13.150 -2.904 1.00 0.00 C ATOM 2413 CG LYS B 357 -20.464 14.501 -3.474 1.00 0.00 C ATOM 2414 CD LYS B 357 -20.047 15.675 -2.601 1.00 0.00 C ATOM 2415 CE LYS B 357 -20.689 15.605 -1.223 1.00 0.00 C ATOM 2416 NZ LYS B 357 -20.467 16.850 -0.443 1.00 0.00 N ATOM 0 H LYS B 357 -19.231 10.857 -3.253 1.00 0.00 H new ATOM 0 HA LYS B 357 -18.127 13.426 -3.876 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -20.615 12.366 -3.390 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -20.285 13.123 -1.844 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -20.033 14.623 -4.468 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -21.547 14.511 -3.593 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -18.962 15.685 -2.497 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -20.329 16.609 -3.087 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -21.760 15.430 -1.330 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -20.280 14.756 -0.675 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -20.920 16.761 0.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -19.446 17.004 -0.318 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -20.879 17.657 -0.953 1.00 0.00 H new ATOM 2430 N MET B 358 -17.266 12.159 -1.100 1.00 0.00 N ATOM 2431 CA MET B 358 -16.565 12.371 0.155 1.00 0.00 C ATOM 2432 C MET B 358 -15.083 12.659 -0.084 1.00 0.00 C ATOM 2433 O MET B 358 -14.378 13.098 0.828 1.00 0.00 O ATOM 2434 CB MET B 358 -16.711 11.147 1.057 1.00 0.00 C ATOM 2435 CG MET B 358 -16.204 11.384 2.467 1.00 0.00 C ATOM 2436 SD MET B 358 -15.215 10.020 3.098 1.00 0.00 S ATOM 2437 CE MET B 358 -13.821 10.066 1.973 1.00 0.00 C ATOM 0 H MET B 358 -17.330 11.184 -1.391 1.00 0.00 H new ATOM 0 HA MET B 358 -17.012 13.236 0.645 1.00 0.00 H new ATOM 0 HB2 MET B 358 -17.761 10.857 1.099 1.00 0.00 H new ATOM 0 HB3 MET B 358 -16.166 10.312 0.617 1.00 0.00 H new ATOM 0 HG2 MET B 358 -15.607 12.296 2.484 1.00 0.00 H new ATOM 0 HG3 MET B 358 -17.054 11.546 3.130 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.395 9.067 1.881 1.00 0.00 H new ATOM 0 HE2 MET B 358 -14.155 10.410 0.994 1.00 0.00 H new ATOM 0 HE3 MET B 358 -13.064 10.749 2.359 1.00 0.00 H new ATOM 2447 N ASP B 359 -14.612 12.400 -1.309 1.00 0.00 N ATOM 2448 CA ASP B 359 -13.199 12.603 -1.648 1.00 0.00 C ATOM 2449 C ASP B 359 -12.753 14.007 -1.259 1.00 0.00 C ATOM 2450 O ASP B 359 -11.790 14.177 -0.524 1.00 0.00 O ATOM 2451 CB ASP B 359 -12.963 12.380 -3.145 1.00 0.00 C ATOM 2452 CG ASP B 359 -11.535 12.689 -3.563 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -10.679 11.779 -3.484 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -11.265 13.839 -3.978 1.00 0.00 O ATOM 0 H ASP B 359 -15.185 12.052 -2.078 1.00 0.00 H new ATOM 0 HA ASP B 359 -12.610 11.876 -1.088 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -13.195 11.345 -3.396 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -13.648 13.007 -3.715 1.00 0.00 H new ATOM 2459 N ASN B 360 -13.460 15.009 -1.750 1.00 0.00 N ATOM 2460 CA ASN B 360 -13.193 16.384 -1.357 1.00 0.00 C ATOM 2461 C ASN B 360 -14.439 17.009 -0.736 1.00 0.00 C ATOM 2462 O ASN B 360 -15.228 17.677 -1.405 1.00 0.00 O ATOM 2463 CB ASN B 360 -12.657 17.209 -2.539 1.00 0.00 C ATOM 2464 CG ASN B 360 -13.475 17.052 -3.813 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -14.384 17.835 -4.085 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -13.154 16.036 -4.603 1.00 0.00 N ATOM 0 H ASN B 360 -14.221 14.899 -2.420 1.00 0.00 H new ATOM 0 HA ASN B 360 -12.411 16.383 -0.598 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -12.638 18.262 -2.257 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -11.627 16.914 -2.740 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -13.668 15.883 -5.471 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -12.393 15.408 -4.343 1.00 0.00 H new ATOM 2471 N GLU B 361 -14.621 16.743 0.550 1.00 0.00 N ATOM 2472 CA GLU B 361 -15.778 17.221 1.291 1.00 0.00 C ATOM 2473 C GLU B 361 -15.587 18.679 1.689 1.00 0.00 C ATOM 2474 O GLU B 361 -16.467 19.506 1.460 1.00 99.99 O ATOM 2475 CB GLU B 361 -16.004 16.345 2.530 1.00 0.00 C ATOM 2476 CG GLU B 361 -17.247 16.706 3.331 1.00 0.00 C ATOM 2477 CD GLU B 361 -17.518 15.727 4.458 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -18.077 14.644 4.185 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -17.176 16.033 5.622 1.00 0.00 O ATOM 0 H GLU B 361 -13.971 16.190 1.108 1.00 0.00 H new ATOM 0 HA GLU B 361 -16.660 17.155 0.653 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -16.077 15.304 2.216 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -15.132 16.422 3.179 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -17.130 17.708 3.745 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -18.109 16.735 2.664 1.00 0.00 H new