USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1098 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 357 LYS NZ :NH3+ -158:sc= 0.659 (180deg=-0.527) USER MOD Set 1.2: B 360 ASN : amide:sc= 0.331 K(o=0.99,f=-10!) USER MOD Set 2.1: B 334 SER OG : rot -179:sc= 0.0503 USER MOD Set 2.2: B 335 ASN : amide:sc= -6.25! C(o=-6.2!,f=-2.7!) USER MOD Set 3.1: B 318 GLN : amide:sc= 2.51 K(o=3.7,f=-4.5) USER MOD Set 3.2: B 325 LYS NZ :NH3+ -175:sc= 1.21 (180deg=-0.0543) USER MOD Set 4.1: B 313 THR OG1 : rot -159:sc= -0.834 USER MOD Set 4.2: B 331 LYS NZ :NH3+ -165:sc= 1.48 (180deg=0.474!) USER MOD Set 4.3: B 349 SER OG : rot -160:sc= 0.435 USER MOD Set 5.1: B 310 GLN : amide:sc= -0.424! C(o=0.35!,f=-4.7!) USER MOD Set 5.2: B 333 SER OG : rot -2:sc= 0.769 USER MOD Set 6.1: B 301 LYS NZ :NH3+ -175:sc= -2.31! (180deg=-3.84!) USER MOD Set 6.2: B 305 ASN : amide:sc= 0.92 K(o=-1.4,f=-11!) USER MOD Set 7.1: B 296 HIS : no HD1:sc= -0.219 X(o=-0.57,f=-0.72) USER MOD Set 7.2: B 314 TYR OH : rot 150:sc= -0.351 USER MOD Set 8.1: A 310 GLN : amide:sc= -2.71 K(o=-5,f=-7.7!) USER MOD Set 8.2: A 333 SER OG : rot 168:sc= -2.33! USER MOD Set 9.1: A 313 THR OG1 : rot -52:sc= 2.01 USER MOD Set 9.2: A 331 LYS NZ :NH3+ 179:sc= -0.0936 (180deg=-1.26) USER MOD Set 9.3: A 349 SER OG : rot 180:sc= 0.882 USER MOD Set10.1: A 318 GLN : amide:sc= 0.41 K(o=1.2,f=-3.4) USER MOD Set10.2: A 325 LYS NZ :NH3+ -149:sc= 0.83 (180deg=0) USER MOD Set11.1: A 296 HIS : no HD1:sc= 0.976 K(o=2.2,f=-4.6!) USER MOD Set11.2: A 314 TYR OH : rot -32:sc= 1.24 USER MOD Set12.1: A 301 LYS NZ :NH3+ -159:sc= 1.28 (180deg=0) USER MOD Set12.2: A 305 ASN : amide:sc= 1.1 K(o=2.4,f=-11!) USER MOD Set13.1: A 274 HIS : no HD1:sc= -0.356 K(o=-0.22,f=0.59) USER MOD Set13.2: A 276 SER OG : rot 69:sc= 0.137 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 279 HIS : no HD1:sc= -2.01! K(o=-2!,f=-0.38) USER MOD Single : A 281 THR OG1 : rot 76:sc= 1.32 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 300 GLN : amide:sc= -0.172 K(o=-0.17,f=-3.7!) USER MOD Single : A 304 THR OG1 : rot -21:sc= -0.663 USER MOD Single : A 315 THR OG1 : rot -170:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc=-0.00345 USER MOD Single : A 322 ASN : amide:sc= -0.395 K(o=-0.39,f=-5.2!) USER MOD Single : A 327 LYS NZ :NH3+ 167:sc= -0.0157 (180deg=-0.199) USER MOD Single : A 329 TYR OH : rot 180:sc= -0.588 USER MOD Single : A 334 SER OG : rot -104:sc= 0.976 USER MOD Single : A 335 ASN : amide:sc= -2.1! C(o=-2.1!,f=-1.9!) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ -175:sc= 0.991 (180deg=0.968) USER MOD Single : A 343 HIS : no HD1:sc= 1.02 K(o=1,f=-5.1!) USER MOD Single : A 351 TYR OH : rot -52:sc= 1.55 USER MOD Single : A 352 THR OG1 : rot 180:sc= 0 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 MET CE :methyl 149:sc= -4.98! (180deg=-7.27!) USER MOD Single : A 360 ASN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : B 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 275 SER OG : rot 180:sc= -0.121 USER MOD Single : B 276 SER OG : rot 17:sc= 0.812 USER MOD Single : B 278 TYR OH : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HE2:sc= -2.17! C(o=-2.2!,f=-8!) USER MOD Single : B 281 THR OG1 : rot -12:sc= 0.8 USER MOD Single : B 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 295 SER OG : rot 180:sc=-0.00411 USER MOD Single : B 300 GLN : amide:sc= -0.375 K(o=-0.38,f=-5.2!) USER MOD Single : B 304 THR OG1 : rot 1:sc= 0.366 USER MOD Single : B 315 THR OG1 : rot 180:sc= -0.0594 USER MOD Single : B 320 SER OG : rot 77:sc= 1.1 USER MOD Single : B 322 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : B 327 LYS NZ :NH3+ 146:sc= 0.5 (180deg=-2.03!) USER MOD Single : B 329 TYR OH : rot 166:sc= -0.0125 USER MOD Single : B 337 SER OG : rot 5:sc= 1.14 USER MOD Single : B 339 THR OG1 : rot 30:sc= 0.107 USER MOD Single : B 340 LYS NZ :NH3+ 146:sc= -0.495! (180deg=-3.07!) USER MOD Single : B 343 HIS : no HD1:sc= -0.307 X(o=-0.31,f=0.064) USER MOD Single : B 351 TYR OH : rot -30:sc= -0.213 USER MOD Single : B 352 THR OG1 : rot 180:sc= -0.0195 USER MOD Single : B 358 MET CE :methyl -149:sc= -2.03 (180deg=-3.57!) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 23.371 10.956 12.075 1.00 0.00 N ATOM 2 CA PHE A 272 22.368 11.819 11.408 1.00 0.00 C ATOM 3 C PHE A 272 21.366 10.953 10.665 1.00 0.00 C ATOM 4 O PHE A 272 20.211 10.829 11.072 1.00 0.00 O ATOM 5 CB PHE A 272 23.047 12.781 10.426 1.00 0.00 C ATOM 6 CG PHE A 272 24.094 13.655 11.047 1.00 0.00 C ATOM 7 CD1 PHE A 272 25.416 13.245 11.094 1.00 0.00 C ATOM 8 CD2 PHE A 272 23.759 14.888 11.581 1.00 0.00 C ATOM 9 CE1 PHE A 272 26.384 14.047 11.663 1.00 0.00 C ATOM 10 CE2 PHE A 272 24.722 15.695 12.152 1.00 0.00 C ATOM 11 CZ PHE A 272 26.036 15.274 12.193 1.00 0.00 C ATOM 0 HA PHE A 272 21.853 12.407 12.168 1.00 0.00 H new ATOM 0 HB2 PHE A 272 23.503 12.201 9.623 1.00 0.00 H new ATOM 0 HB3 PHE A 272 22.286 13.414 9.969 1.00 0.00 H new ATOM 0 HD1 PHE A 272 25.693 12.286 10.680 1.00 0.00 H new ATOM 0 HD2 PHE A 272 22.732 15.222 11.550 1.00 0.00 H new ATOM 0 HE1 PHE A 272 27.412 13.716 11.694 1.00 0.00 H new ATOM 0 HE2 PHE A 272 24.448 16.654 12.566 1.00 0.00 H new ATOM 0 HZ PHE A 272 26.791 15.904 12.639 1.00 0.00 H new ATOM 23 N CYS A 273 21.820 10.341 9.583 1.00 0.00 N ATOM 24 CA CYS A 273 20.997 9.411 8.837 1.00 0.00 C ATOM 25 C CYS A 273 21.511 8.004 9.049 1.00 0.00 C ATOM 26 O CYS A 273 22.700 7.802 9.306 1.00 0.00 O ATOM 27 CB CYS A 273 20.992 9.773 7.359 1.00 0.00 C ATOM 28 SG CYS A 273 20.309 11.427 7.036 1.00 0.00 S ATOM 0 H CYS A 273 22.757 10.474 9.203 1.00 0.00 H new ATOM 0 HA CYS A 273 19.969 9.468 9.196 1.00 0.00 H new ATOM 0 HB2 CYS A 273 22.011 9.725 6.975 1.00 0.00 H new ATOM 0 HB3 CYS A 273 20.410 9.032 6.811 1.00 0.00 H new ATOM 33 N HIS A 274 20.626 7.033 8.937 1.00 0.00 N ATOM 34 CA HIS A 274 20.951 5.680 9.372 1.00 0.00 C ATOM 35 C HIS A 274 20.052 4.651 8.701 1.00 0.00 C ATOM 36 O HIS A 274 18.832 4.820 8.648 1.00 0.00 O ATOM 37 CB HIS A 274 20.809 5.597 10.902 1.00 0.00 C ATOM 38 CG HIS A 274 21.179 4.271 11.502 1.00 0.00 C ATOM 39 ND1 HIS A 274 22.405 4.016 12.075 1.00 0.00 N ATOM 40 CD2 HIS A 274 20.463 3.132 11.643 1.00 0.00 C ATOM 41 CE1 HIS A 274 22.427 2.781 12.535 1.00 0.00 C ATOM 42 NE2 HIS A 274 21.260 2.223 12.285 1.00 0.00 N ATOM 0 H HIS A 274 19.687 7.148 8.555 1.00 0.00 H new ATOM 0 HA HIS A 274 21.978 5.455 9.083 1.00 0.00 H new ATOM 0 HB2 HIS A 274 21.433 6.369 11.352 1.00 0.00 H new ATOM 0 HB3 HIS A 274 19.777 5.825 11.169 1.00 0.00 H new ATOM 0 HD2 HIS A 274 19.449 2.970 11.310 1.00 0.00 H new ATOM 0 HE1 HIS A 274 23.260 2.307 13.032 1.00 0.00 H new ATOM 0 HE2 HIS A 274 20.994 1.269 12.530 1.00 0.00 H new ATOM 51 N SER A 275 20.662 3.589 8.193 1.00 0.00 N ATOM 52 CA SER A 275 19.916 2.478 7.627 1.00 0.00 C ATOM 53 C SER A 275 19.187 1.724 8.737 1.00 0.00 C ATOM 54 O SER A 275 19.789 0.946 9.481 1.00 0.00 O ATOM 55 CB SER A 275 20.863 1.549 6.867 1.00 0.00 C ATOM 56 OG SER A 275 21.662 2.289 5.953 1.00 0.00 O ATOM 0 H SER A 275 21.675 3.475 8.162 1.00 0.00 H new ATOM 0 HA SER A 275 19.174 2.859 6.926 1.00 0.00 H new ATOM 0 HB2 SER A 275 21.503 1.018 7.571 1.00 0.00 H new ATOM 0 HB3 SER A 275 20.288 0.796 6.329 1.00 0.00 H new ATOM 0 HG SER A 275 22.263 1.679 5.476 1.00 0.00 H new ATOM 62 N SER A 276 17.894 1.979 8.856 1.00 0.00 N ATOM 63 CA SER A 276 17.116 1.485 9.984 1.00 0.00 C ATOM 64 C SER A 276 16.071 0.481 9.524 1.00 0.00 C ATOM 65 O SER A 276 15.486 0.641 8.458 1.00 0.00 O ATOM 66 CB SER A 276 16.445 2.662 10.694 1.00 0.00 C ATOM 67 OG SER A 276 17.391 3.679 10.979 1.00 0.00 O ATOM 0 H SER A 276 17.358 2.527 8.183 1.00 0.00 H new ATOM 0 HA SER A 276 17.786 0.977 10.678 1.00 0.00 H new ATOM 0 HB2 SER A 276 15.648 3.064 10.069 1.00 0.00 H new ATOM 0 HB3 SER A 276 15.982 2.319 11.619 1.00 0.00 H new ATOM 0 HG SER A 276 17.689 4.092 10.142 1.00 0.00 H new ATOM 73 N PHE A 277 15.840 -0.548 10.329 1.00 0.00 N ATOM 74 CA PHE A 277 14.917 -1.616 9.961 1.00 0.00 C ATOM 75 C PHE A 277 13.723 -1.676 10.914 1.00 0.00 C ATOM 76 O PHE A 277 13.886 -1.861 12.121 1.00 0.00 O ATOM 77 CB PHE A 277 15.650 -2.961 9.937 1.00 0.00 C ATOM 78 CG PHE A 277 16.713 -3.044 8.876 1.00 0.00 C ATOM 79 CD1 PHE A 277 16.389 -3.423 7.583 1.00 0.00 C ATOM 80 CD2 PHE A 277 18.034 -2.740 9.170 1.00 0.00 C ATOM 81 CE1 PHE A 277 17.362 -3.496 6.604 1.00 0.00 C ATOM 82 CE2 PHE A 277 19.011 -2.812 8.194 1.00 0.00 C ATOM 83 CZ PHE A 277 18.673 -3.191 6.910 1.00 0.00 C ATOM 0 H PHE A 277 16.279 -0.667 11.242 1.00 0.00 H new ATOM 0 HA PHE A 277 14.534 -1.401 8.963 1.00 0.00 H new ATOM 0 HB2 PHE A 277 16.106 -3.135 10.912 1.00 0.00 H new ATOM 0 HB3 PHE A 277 14.925 -3.759 9.777 1.00 0.00 H new ATOM 0 HD1 PHE A 277 15.365 -3.664 7.338 1.00 0.00 H new ATOM 0 HD2 PHE A 277 18.303 -2.444 10.173 1.00 0.00 H new ATOM 0 HE1 PHE A 277 17.097 -3.792 5.600 1.00 0.00 H new ATOM 0 HE2 PHE A 277 20.036 -2.572 8.435 1.00 0.00 H new ATOM 0 HZ PHE A 277 19.434 -3.249 6.146 1.00 0.00 H new ATOM 93 N TYR A 278 12.530 -1.503 10.357 1.00 0.00 N ATOM 94 CA TYR A 278 11.291 -1.577 11.122 1.00 0.00 C ATOM 95 C TYR A 278 10.524 -2.839 10.749 1.00 0.00 C ATOM 96 O TYR A 278 10.616 -3.311 9.619 1.00 0.00 O ATOM 97 CB TYR A 278 10.423 -0.346 10.855 1.00 0.00 C ATOM 98 CG TYR A 278 10.923 0.925 11.509 1.00 0.00 C ATOM 99 CD1 TYR A 278 12.057 1.579 11.044 1.00 0.00 C ATOM 100 CD2 TYR A 278 10.248 1.472 12.593 1.00 0.00 C ATOM 101 CE1 TYR A 278 12.506 2.741 11.644 1.00 0.00 C ATOM 102 CE2 TYR A 278 10.688 2.633 13.196 1.00 0.00 C ATOM 103 CZ TYR A 278 11.818 3.264 12.719 1.00 0.00 C ATOM 104 OH TYR A 278 12.259 4.420 13.322 1.00 0.00 O ATOM 0 H TYR A 278 12.394 -1.308 9.365 1.00 0.00 H new ATOM 0 HA TYR A 278 11.540 -1.607 12.183 1.00 0.00 H new ATOM 0 HB2 TYR A 278 10.361 -0.186 9.779 1.00 0.00 H new ATOM 0 HB3 TYR A 278 9.411 -0.547 11.206 1.00 0.00 H new ATOM 0 HD1 TYR A 278 12.596 1.173 10.201 1.00 0.00 H new ATOM 0 HD2 TYR A 278 9.364 0.980 12.970 1.00 0.00 H new ATOM 0 HE1 TYR A 278 13.391 3.237 11.273 1.00 0.00 H new ATOM 0 HE2 TYR A 278 10.150 3.045 14.037 1.00 0.00 H new ATOM 0 HH TYR A 278 11.660 4.652 14.062 1.00 0.00 H new ATOM 114 N HIS A 279 9.762 -3.380 11.687 1.00 0.00 N ATOM 115 CA HIS A 279 9.042 -4.628 11.451 1.00 0.00 C ATOM 116 C HIS A 279 7.538 -4.386 11.365 1.00 0.00 C ATOM 117 O HIS A 279 6.973 -3.672 12.190 1.00 0.00 O ATOM 118 CB HIS A 279 9.350 -5.641 12.566 1.00 0.00 C ATOM 119 CG HIS A 279 8.803 -7.019 12.316 1.00 0.00 C ATOM 120 ND1 HIS A 279 9.597 -8.081 11.947 1.00 0.00 N ATOM 121 CD2 HIS A 279 7.541 -7.507 12.383 1.00 0.00 C ATOM 122 CE1 HIS A 279 8.850 -9.157 11.792 1.00 0.00 C ATOM 123 NE2 HIS A 279 7.600 -8.835 12.053 1.00 0.00 N ATOM 0 H HIS A 279 9.625 -2.979 12.615 1.00 0.00 H new ATOM 0 HA HIS A 279 9.378 -5.035 10.497 1.00 0.00 H new ATOM 0 HB2 HIS A 279 10.431 -5.709 12.691 1.00 0.00 H new ATOM 0 HB3 HIS A 279 8.943 -5.266 13.505 1.00 0.00 H new ATOM 0 HD2 HIS A 279 6.653 -6.952 12.648 1.00 0.00 H new ATOM 0 HE1 HIS A 279 9.203 -10.135 11.501 1.00 0.00 H new ATOM 0 HE2 HIS A 279 6.804 -9.472 12.015 1.00 0.00 H new ATOM 132 N ASP A 280 6.911 -4.985 10.348 1.00 0.00 N ATOM 133 CA ASP A 280 5.449 -4.977 10.188 1.00 0.00 C ATOM 134 C ASP A 280 4.913 -3.550 10.021 1.00 0.00 C ATOM 135 O ASP A 280 3.834 -3.209 10.506 1.00 0.00 O ATOM 136 CB ASP A 280 4.792 -5.675 11.391 1.00 0.00 C ATOM 137 CG ASP A 280 3.321 -5.985 11.175 1.00 0.00 C ATOM 138 OD1 ASP A 280 3.004 -6.776 10.259 1.00 0.00 O ATOM 139 OD2 ASP A 280 2.479 -5.464 11.943 1.00 0.00 O ATOM 0 H ASP A 280 7.401 -5.490 9.610 1.00 0.00 H new ATOM 0 HA ASP A 280 5.197 -5.524 9.280 1.00 0.00 H new ATOM 0 HB2 ASP A 280 5.325 -6.603 11.600 1.00 0.00 H new ATOM 0 HB3 ASP A 280 4.897 -5.042 12.272 1.00 0.00 H new ATOM 144 N THR A 281 5.660 -2.724 9.304 1.00 0.00 N ATOM 145 CA THR A 281 5.268 -1.337 9.083 1.00 0.00 C ATOM 146 C THR A 281 6.000 -0.759 7.876 1.00 0.00 C ATOM 147 O THR A 281 7.139 -1.142 7.589 1.00 0.00 O ATOM 148 CB THR A 281 5.545 -0.468 10.336 1.00 0.00 C ATOM 149 OG1 THR A 281 5.229 0.907 10.082 1.00 0.00 O ATOM 150 CG2 THR A 281 6.997 -0.577 10.774 1.00 0.00 C ATOM 0 H THR A 281 6.542 -2.989 8.864 1.00 0.00 H new ATOM 0 HA THR A 281 4.196 -1.324 8.888 1.00 0.00 H new ATOM 0 HB THR A 281 4.907 -0.843 11.137 1.00 0.00 H new ATOM 0 HG1 THR A 281 4.256 1.026 10.093 1.00 0.00 H new ATOM 0 HG21 THR A 281 7.159 0.044 11.655 1.00 0.00 H new ATOM 0 HG22 THR A 281 7.228 -1.615 11.014 1.00 0.00 H new ATOM 0 HG23 THR A 281 7.647 -0.238 9.967 1.00 0.00 H new ATOM 155 N ASP A 282 5.332 0.137 7.159 1.00 0.00 N ATOM 156 CA ASP A 282 5.935 0.824 6.028 1.00 0.00 C ATOM 157 C ASP A 282 5.275 2.187 5.848 1.00 0.00 C ATOM 158 O ASP A 282 4.115 2.375 6.217 1.00 0.00 O ATOM 159 CB ASP A 282 5.844 -0.012 4.741 1.00 0.00 C ATOM 160 CG ASP A 282 4.474 -0.004 4.092 1.00 0.00 C ATOM 161 OD1 ASP A 282 3.544 -0.627 4.634 1.00 0.00 O ATOM 162 OD2 ASP A 282 4.338 0.597 3.004 1.00 0.00 O ATOM 0 H ASP A 282 4.365 0.405 7.345 1.00 0.00 H new ATOM 0 HA ASP A 282 6.995 0.967 6.236 1.00 0.00 H new ATOM 0 HB2 ASP A 282 6.575 0.363 4.025 1.00 0.00 H new ATOM 0 HB3 ASP A 282 6.120 -1.042 4.969 1.00 0.00 H new ATOM 167 N PHE A 283 6.024 3.142 5.314 1.00 0.00 N ATOM 168 CA PHE A 283 5.582 4.535 5.290 1.00 0.00 C ATOM 169 C PHE A 283 5.394 5.035 3.859 1.00 0.00 C ATOM 170 O PHE A 283 6.181 4.708 2.973 1.00 0.00 O ATOM 171 CB PHE A 283 6.602 5.402 6.029 1.00 0.00 C ATOM 172 CG PHE A 283 6.976 4.848 7.378 1.00 0.00 C ATOM 173 CD1 PHE A 283 8.113 4.071 7.534 1.00 0.00 C ATOM 174 CD2 PHE A 283 6.185 5.099 8.486 1.00 0.00 C ATOM 175 CE1 PHE A 283 8.455 3.557 8.771 1.00 0.00 C ATOM 176 CE2 PHE A 283 6.521 4.589 9.725 1.00 0.00 C ATOM 177 CZ PHE A 283 7.658 3.817 9.869 1.00 0.00 C ATOM 0 H PHE A 283 6.939 2.981 4.892 1.00 0.00 H new ATOM 0 HA PHE A 283 4.615 4.602 5.789 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.500 5.496 5.419 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.195 6.405 6.154 1.00 0.00 H new ATOM 0 HD1 PHE A 283 8.739 3.865 6.679 1.00 0.00 H new ATOM 0 HD2 PHE A 283 5.294 5.701 8.380 1.00 0.00 H new ATOM 0 HE1 PHE A 283 9.344 2.953 8.879 1.00 0.00 H new ATOM 0 HE2 PHE A 283 5.895 4.794 10.581 1.00 0.00 H new ATOM 0 HZ PHE A 283 7.923 3.418 10.837 1.00 0.00 H new ATOM 187 N LEU A 284 4.351 5.835 3.648 1.00 0.00 N ATOM 188 CA LEU A 284 3.989 6.301 2.309 1.00 0.00 C ATOM 189 C LEU A 284 4.146 7.808 2.163 1.00 0.00 C ATOM 190 O LEU A 284 3.807 8.575 3.066 1.00 0.00 O ATOM 191 CB LEU A 284 2.542 5.915 1.971 1.00 0.00 C ATOM 192 CG LEU A 284 2.357 4.534 1.337 1.00 0.00 C ATOM 193 CD1 LEU A 284 3.117 4.451 0.026 1.00 0.00 C ATOM 194 CD2 LEU A 284 2.811 3.440 2.286 1.00 0.00 C ATOM 0 H LEU A 284 3.739 6.176 4.389 1.00 0.00 H new ATOM 0 HA LEU A 284 4.675 5.814 1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 284 1.950 5.957 2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 284 2.134 6.664 1.292 1.00 0.00 H new ATOM 0 HG LEU A 284 1.296 4.388 1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 284 2.977 3.464 -0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 284 2.743 5.211 -0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 284 4.178 4.619 0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 284 2.670 2.468 1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 284 3.866 3.579 2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 284 2.224 3.487 3.203 1.00 0.00 H new ATOM 200 N GLY A 285 4.652 8.218 1.008 1.00 0.00 N ATOM 201 CA GLY A 285 4.763 9.626 0.697 1.00 0.00 C ATOM 202 C GLY A 285 4.324 9.929 -0.723 1.00 0.00 C ATOM 203 O GLY A 285 3.324 10.611 -0.938 1.00 0.00 O ATOM 0 H GLY A 285 4.990 7.593 0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.155 10.201 1.395 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.795 9.948 0.834 1.00 0.00 H new ATOM 207 N GLU A 286 5.063 9.409 -1.699 1.00 0.00 N ATOM 208 CA GLU A 286 4.719 9.592 -3.107 1.00 0.00 C ATOM 209 C GLU A 286 4.521 8.260 -3.817 1.00 0.00 C ATOM 210 O GLU A 286 3.401 7.757 -3.913 1.00 0.00 O ATOM 211 CB GLU A 286 5.797 10.400 -3.831 1.00 0.00 C ATOM 212 CG GLU A 286 5.579 11.894 -3.766 1.00 0.00 C ATOM 213 CD GLU A 286 4.460 12.359 -4.681 1.00 0.00 C ATOM 214 OE1 GLU A 286 4.745 12.682 -5.853 1.00 0.00 O ATOM 215 OE2 GLU A 286 3.296 12.400 -4.237 1.00 0.00 O ATOM 0 H GLU A 286 5.906 8.856 -1.541 1.00 0.00 H new ATOM 0 HA GLU A 286 3.777 10.140 -3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 286 6.769 10.164 -3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 286 5.830 10.091 -4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 286 5.347 12.180 -2.740 1.00 0.00 H new ATOM 0 HG3 GLU A 286 6.503 12.405 -4.038 1.00 0.00 H new ATOM 222 N GLU A 287 5.620 7.686 -4.275 1.00 0.00 N ATOM 223 CA GLU A 287 5.582 6.518 -5.140 1.00 0.00 C ATOM 224 C GLU A 287 5.750 5.222 -4.367 1.00 0.00 C ATOM 225 O GLU A 287 6.207 5.211 -3.227 1.00 0.00 O ATOM 226 CB GLU A 287 6.671 6.614 -6.209 1.00 0.00 C ATOM 227 CG GLU A 287 6.287 7.479 -7.397 1.00 0.00 C ATOM 228 CD GLU A 287 5.186 6.854 -8.234 1.00 0.00 C ATOM 229 OE1 GLU A 287 4.770 7.477 -9.234 1.00 0.00 O ATOM 230 OE2 GLU A 287 4.731 5.739 -7.902 1.00 0.00 O ATOM 0 H GLU A 287 6.561 8.015 -4.059 1.00 0.00 H new ATOM 0 HA GLU A 287 4.598 6.503 -5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 287 7.577 7.016 -5.756 1.00 0.00 H new ATOM 0 HB3 GLU A 287 6.909 5.611 -6.563 1.00 0.00 H new ATOM 0 HG2 GLU A 287 5.960 8.456 -7.041 1.00 0.00 H new ATOM 0 HG3 GLU A 287 7.165 7.645 -8.021 1.00 0.00 H new ATOM 237 N LEU A 288 5.342 4.139 -5.000 1.00 0.00 N ATOM 238 CA LEU A 288 5.530 2.805 -4.469 1.00 0.00 C ATOM 239 C LEU A 288 5.636 1.813 -5.620 1.00 0.00 C ATOM 240 O LEU A 288 5.132 2.077 -6.715 1.00 0.00 O ATOM 241 CB LEU A 288 4.380 2.440 -3.516 1.00 0.00 C ATOM 242 CG LEU A 288 2.963 2.728 -4.032 1.00 0.00 C ATOM 243 CD1 LEU A 288 2.532 1.700 -5.067 1.00 0.00 C ATOM 244 CD2 LEU A 288 1.976 2.764 -2.876 1.00 0.00 C ATOM 0 H LEU A 288 4.868 4.161 -5.903 1.00 0.00 H new ATOM 0 HA LEU A 288 6.455 2.768 -3.894 1.00 0.00 H new ATOM 0 HB2 LEU A 288 4.451 1.378 -3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.523 2.983 -2.581 1.00 0.00 H new ATOM 0 HG LEU A 288 2.974 3.705 -4.516 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.525 1.932 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 288 3.220 1.724 -5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.542 0.706 -4.619 1.00 0.00 H new ATOM 0 HD21 LEU A 288 0.976 2.969 -3.258 1.00 0.00 H new ATOM 0 HD22 LEU A 288 1.979 1.801 -2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 288 2.265 3.547 -2.175 1.00 0.00 H new ATOM 250 N ASP A 289 6.304 0.697 -5.394 1.00 0.00 N ATOM 251 CA ASP A 289 6.391 -0.351 -6.403 1.00 0.00 C ATOM 252 C ASP A 289 6.770 -1.663 -5.729 1.00 0.00 C ATOM 253 O ASP A 289 6.964 -1.702 -4.513 1.00 0.00 O ATOM 254 CB ASP A 289 7.422 0.021 -7.481 1.00 0.00 C ATOM 255 CG ASP A 289 7.104 -0.579 -8.842 1.00 0.00 C ATOM 256 OD1 ASP A 289 6.923 0.194 -9.809 1.00 0.00 O ATOM 257 OD2 ASP A 289 7.029 -1.818 -8.955 1.00 0.00 O ATOM 0 H ASP A 289 6.794 0.490 -4.524 1.00 0.00 H new ATOM 0 HA ASP A 289 5.423 -0.463 -6.891 1.00 0.00 H new ATOM 0 HB2 ASP A 289 7.469 1.106 -7.571 1.00 0.00 H new ATOM 0 HB3 ASP A 289 8.409 -0.316 -7.163 1.00 0.00 H new ATOM 262 N ILE A 290 6.890 -2.725 -6.505 1.00 0.00 N ATOM 263 CA ILE A 290 7.184 -4.039 -5.959 1.00 0.00 C ATOM 264 C ILE A 290 8.115 -4.821 -6.888 1.00 0.00 C ATOM 265 O ILE A 290 7.778 -5.115 -8.038 1.00 0.00 O ATOM 266 CB ILE A 290 5.881 -4.840 -5.692 1.00 0.00 C ATOM 267 CG1 ILE A 290 6.194 -6.267 -5.227 1.00 0.00 C ATOM 268 CG2 ILE A 290 4.984 -4.858 -6.924 1.00 0.00 C ATOM 269 CD1 ILE A 290 6.917 -6.329 -3.899 1.00 0.00 C ATOM 0 H ILE A 290 6.788 -2.703 -7.520 1.00 0.00 H new ATOM 0 HA ILE A 290 7.693 -3.895 -5.006 1.00 0.00 H new ATOM 0 HB ILE A 290 5.342 -4.335 -4.890 1.00 0.00 H new ATOM 0 HG12 ILE A 290 5.262 -6.827 -5.150 1.00 0.00 H new ATOM 0 HG13 ILE A 290 6.801 -6.762 -5.985 1.00 0.00 H new ATOM 0 HG21 ILE A 290 4.079 -5.426 -6.707 1.00 0.00 H new ATOM 0 HG22 ILE A 290 4.715 -3.837 -7.193 1.00 0.00 H new ATOM 0 HG23 ILE A 290 5.515 -5.324 -7.754 1.00 0.00 H new ATOM 0 HD11 ILE A 290 7.104 -7.370 -3.635 1.00 0.00 H new ATOM 0 HD12 ILE A 290 7.866 -5.798 -3.976 1.00 0.00 H new ATOM 0 HD13 ILE A 290 6.302 -5.864 -3.128 1.00 0.00 H new ATOM 273 N VAL A 291 9.300 -5.133 -6.387 1.00 0.00 N ATOM 274 CA VAL A 291 10.274 -5.904 -7.143 1.00 0.00 C ATOM 275 C VAL A 291 10.036 -7.395 -6.934 1.00 0.00 C ATOM 276 O VAL A 291 10.210 -7.915 -5.828 1.00 0.00 O ATOM 277 CB VAL A 291 11.722 -5.553 -6.735 1.00 0.00 C ATOM 278 CG1 VAL A 291 12.731 -6.350 -7.552 1.00 0.00 C ATOM 279 CG2 VAL A 291 11.974 -4.061 -6.884 1.00 0.00 C ATOM 0 H VAL A 291 9.612 -4.862 -5.454 1.00 0.00 H new ATOM 0 HA VAL A 291 10.147 -5.652 -8.196 1.00 0.00 H new ATOM 0 HB VAL A 291 11.850 -5.822 -5.687 1.00 0.00 H new ATOM 0 HG11 VAL A 291 13.742 -6.082 -7.243 1.00 0.00 H new ATOM 0 HG12 VAL A 291 12.572 -7.416 -7.388 1.00 0.00 H new ATOM 0 HG13 VAL A 291 12.603 -6.123 -8.610 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.999 -3.834 -6.592 1.00 0.00 H new ATOM 0 HG22 VAL A 291 11.819 -3.768 -7.922 1.00 0.00 H new ATOM 0 HG23 VAL A 291 11.284 -3.510 -6.245 1.00 0.00 H new ATOM 283 N ALA A 292 9.619 -8.072 -7.996 1.00 0.00 N ATOM 284 CA ALA A 292 9.351 -9.499 -7.932 1.00 0.00 C ATOM 285 C ALA A 292 10.607 -10.300 -8.250 1.00 0.00 C ATOM 286 O ALA A 292 10.793 -10.771 -9.374 1.00 0.00 O ATOM 287 CB ALA A 292 8.219 -9.877 -8.879 1.00 0.00 C ATOM 0 H ALA A 292 9.459 -7.653 -8.912 1.00 0.00 H new ATOM 0 HA ALA A 292 9.042 -9.741 -6.915 1.00 0.00 H new ATOM 0 HB1 ALA A 292 8.034 -10.949 -8.816 1.00 0.00 H new ATOM 0 HB2 ALA A 292 7.315 -9.336 -8.600 1.00 0.00 H new ATOM 0 HB3 ALA A 292 8.497 -9.616 -9.900 1.00 0.00 H new ATOM 293 N ALA A 293 11.473 -10.428 -7.258 1.00 0.00 N ATOM 294 CA ALA A 293 12.711 -11.176 -7.397 1.00 0.00 C ATOM 295 C ALA A 293 13.269 -11.484 -6.020 1.00 0.00 C ATOM 296 O ALA A 293 13.129 -10.676 -5.104 1.00 0.00 O ATOM 297 CB ALA A 293 13.729 -10.390 -8.212 1.00 0.00 C ATOM 0 H ALA A 293 11.337 -10.017 -6.335 1.00 0.00 H new ATOM 0 HA ALA A 293 12.504 -12.108 -7.923 1.00 0.00 H new ATOM 0 HB1 ALA A 293 14.648 -10.969 -8.303 1.00 0.00 H new ATOM 0 HB2 ALA A 293 13.325 -10.192 -9.205 1.00 0.00 H new ATOM 0 HB3 ALA A 293 13.944 -9.445 -7.712 1.00 0.00 H new ATOM 303 N LYS A 294 13.880 -12.654 -5.872 1.00 0.00 N ATOM 304 CA LYS A 294 14.454 -13.054 -4.596 1.00 0.00 C ATOM 305 C LYS A 294 15.535 -12.067 -4.166 1.00 0.00 C ATOM 306 O LYS A 294 15.307 -11.257 -3.268 1.00 0.00 O ATOM 307 CB LYS A 294 15.024 -14.472 -4.681 1.00 0.00 C ATOM 308 CG LYS A 294 13.983 -15.520 -5.044 1.00 0.00 C ATOM 309 CD LYS A 294 14.555 -16.930 -5.002 1.00 0.00 C ATOM 310 CE LYS A 294 15.611 -17.141 -6.073 1.00 0.00 C ATOM 311 NZ LYS A 294 16.205 -18.501 -6.003 1.00 0.00 N ATOM 0 H LYS A 294 13.990 -13.340 -6.619 1.00 0.00 H new ATOM 0 HA LYS A 294 13.663 -13.049 -3.846 1.00 0.00 H new ATOM 0 HB2 LYS A 294 15.822 -14.491 -5.423 1.00 0.00 H new ATOM 0 HB3 LYS A 294 15.473 -14.733 -3.723 1.00 0.00 H new ATOM 0 HG2 LYS A 294 13.142 -15.449 -4.355 1.00 0.00 H new ATOM 0 HG3 LYS A 294 13.595 -15.316 -6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 294 14.990 -17.117 -4.020 1.00 0.00 H new ATOM 0 HD3 LYS A 294 13.751 -17.653 -5.137 1.00 0.00 H new ATOM 0 HE2 LYS A 294 15.166 -16.989 -7.057 1.00 0.00 H new ATOM 0 HE3 LYS A 294 16.397 -16.395 -5.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 16.921 -18.606 -6.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 16.651 -18.637 -5.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 15.459 -19.213 -6.136 1.00 0.00 H new ATOM 325 N SER A 295 16.705 -12.168 -4.807 1.00 0.00 N ATOM 326 CA SER A 295 17.796 -11.198 -4.648 1.00 0.00 C ATOM 327 C SER A 295 17.976 -10.732 -3.197 1.00 0.00 C ATOM 328 O SER A 295 18.226 -9.554 -2.957 1.00 0.00 O ATOM 329 CB SER A 295 17.533 -9.999 -5.564 1.00 0.00 C ATOM 330 OG SER A 295 17.490 -10.407 -6.923 1.00 0.00 O ATOM 0 H SER A 295 16.923 -12.927 -5.453 1.00 0.00 H new ATOM 0 HA SER A 295 18.725 -11.695 -4.927 1.00 0.00 H new ATOM 0 HB2 SER A 295 16.590 -9.526 -5.291 1.00 0.00 H new ATOM 0 HB3 SER A 295 18.315 -9.252 -5.428 1.00 0.00 H new ATOM 0 HG SER A 295 17.319 -9.628 -7.493 1.00 0.00 H new ATOM 336 N HIS A 296 17.918 -11.689 -2.258 1.00 0.00 N ATOM 337 CA HIS A 296 17.875 -11.413 -0.812 1.00 0.00 C ATOM 338 C HIS A 296 18.733 -10.206 -0.426 1.00 0.00 C ATOM 339 O HIS A 296 18.212 -9.130 -0.120 1.00 0.00 O ATOM 340 CB HIS A 296 18.328 -12.657 -0.041 1.00 0.00 C ATOM 341 CG HIS A 296 18.065 -12.596 1.436 1.00 0.00 C ATOM 342 ND1 HIS A 296 16.795 -12.603 1.971 1.00 0.00 N ATOM 343 CD2 HIS A 296 18.915 -12.554 2.490 1.00 0.00 C ATOM 344 CE1 HIS A 296 16.875 -12.567 3.288 1.00 0.00 C ATOM 345 NE2 HIS A 296 18.147 -12.539 3.630 1.00 0.00 N ATOM 0 H HIS A 296 17.899 -12.684 -2.482 1.00 0.00 H new ATOM 0 HA HIS A 296 16.846 -11.168 -0.549 1.00 0.00 H new ATOM 0 HB2 HIS A 296 17.822 -13.530 -0.453 1.00 0.00 H new ATOM 0 HB3 HIS A 296 19.396 -12.802 -0.203 1.00 0.00 H new ATOM 0 HD2 HIS A 296 19.994 -12.536 2.443 1.00 0.00 H new ATOM 0 HE1 HIS A 296 16.038 -12.561 3.971 1.00 0.00 H new ATOM 0 HE2 HIS A 296 18.504 -12.511 4.585 1.00 0.00 H new ATOM 354 N GLU A 297 20.043 -10.371 -0.472 1.00 0.00 N ATOM 355 CA GLU A 297 20.951 -9.289 -0.125 1.00 0.00 C ATOM 356 C GLU A 297 21.065 -8.299 -1.280 1.00 0.00 C ATOM 357 O GLU A 297 21.258 -7.098 -1.072 1.00 0.00 O ATOM 358 CB GLU A 297 22.328 -9.849 0.246 1.00 0.00 C ATOM 359 CG GLU A 297 22.962 -10.702 -0.842 1.00 0.00 C ATOM 360 CD GLU A 297 24.240 -11.373 -0.388 1.00 0.00 C ATOM 361 OE1 GLU A 297 24.159 -12.452 0.237 1.00 0.00 O ATOM 362 OE2 GLU A 297 25.334 -10.839 -0.661 1.00 0.00 O ATOM 0 H GLU A 297 20.502 -11.240 -0.745 1.00 0.00 H new ATOM 0 HA GLU A 297 20.550 -8.761 0.740 1.00 0.00 H new ATOM 0 HB2 GLU A 297 22.996 -9.019 0.478 1.00 0.00 H new ATOM 0 HB3 GLU A 297 22.234 -10.446 1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 297 22.251 -11.463 -1.162 1.00 0.00 H new ATOM 0 HG3 GLU A 297 23.173 -10.078 -1.710 1.00 0.00 H new ATOM 369 N ALA A 298 20.858 -8.796 -2.495 1.00 0.00 N ATOM 370 CA ALA A 298 21.117 -8.013 -3.691 1.00 0.00 C ATOM 371 C ALA A 298 20.128 -6.866 -3.815 1.00 0.00 C ATOM 372 O ALA A 298 20.377 -5.903 -4.537 1.00 0.00 O ATOM 373 CB ALA A 298 21.073 -8.890 -4.931 1.00 0.00 C ATOM 0 H ALA A 298 20.511 -9.738 -2.674 1.00 0.00 H new ATOM 0 HA ALA A 298 22.118 -7.591 -3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 298 21.270 -8.282 -5.814 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.830 -9.670 -4.852 1.00 0.00 H new ATOM 0 HB3 ALA A 298 20.088 -9.348 -5.018 1.00 0.00 H new ATOM 379 N CYS A 299 19.012 -6.960 -3.106 1.00 0.00 N ATOM 380 CA CYS A 299 18.032 -5.891 -3.130 1.00 0.00 C ATOM 381 C CYS A 299 18.608 -4.598 -2.554 1.00 0.00 C ATOM 382 O CYS A 299 18.225 -3.514 -2.977 1.00 0.00 O ATOM 383 CB CYS A 299 16.742 -6.294 -2.411 1.00 0.00 C ATOM 384 SG CYS A 299 15.343 -6.615 -3.543 1.00 0.00 S ATOM 0 H CYS A 299 18.767 -7.755 -2.516 1.00 0.00 H new ATOM 0 HA CYS A 299 17.778 -5.705 -4.174 1.00 0.00 H new ATOM 0 HB2 CYS A 299 16.931 -7.189 -1.818 1.00 0.00 H new ATOM 0 HB3 CYS A 299 16.461 -5.503 -1.715 1.00 0.00 H new ATOM 389 N GLN A 300 19.568 -4.683 -1.629 1.00 0.00 N ATOM 390 CA GLN A 300 20.181 -3.451 -1.134 1.00 0.00 C ATOM 391 C GLN A 300 21.013 -2.829 -2.250 1.00 0.00 C ATOM 392 O GLN A 300 21.100 -1.602 -2.382 1.00 0.00 O ATOM 393 CB GLN A 300 21.009 -3.680 0.147 1.00 0.00 C ATOM 394 CG GLN A 300 22.267 -4.527 -0.005 1.00 0.00 C ATOM 395 CD GLN A 300 23.518 -3.705 -0.286 1.00 0.00 C ATOM 396 OE1 GLN A 300 23.890 -3.479 -1.435 1.00 0.00 O ATOM 397 NE2 GLN A 300 24.177 -3.250 0.768 1.00 0.00 N ATOM 0 H GLN A 300 19.924 -5.549 -1.224 1.00 0.00 H new ATOM 0 HA GLN A 300 19.391 -2.757 -0.848 1.00 0.00 H new ATOM 0 HB2 GLN A 300 21.297 -2.708 0.546 1.00 0.00 H new ATOM 0 HB3 GLN A 300 20.366 -4.152 0.890 1.00 0.00 H new ATOM 0 HG2 GLN A 300 22.419 -5.106 0.906 1.00 0.00 H new ATOM 0 HG3 GLN A 300 22.120 -5.241 -0.816 1.00 0.00 H new ATOM 0 HE21 GLN A 300 23.840 -3.456 1.708 1.00 0.00 H new ATOM 0 HE22 GLN A 300 25.022 -2.693 0.640 1.00 0.00 H new ATOM 404 N LYS A 301 21.551 -3.700 -3.105 1.00 0.00 N ATOM 405 CA LYS A 301 22.364 -3.281 -4.236 1.00 0.00 C ATOM 406 C LYS A 301 21.479 -2.546 -5.237 1.00 0.00 C ATOM 407 O LYS A 301 21.961 -1.754 -6.052 1.00 0.00 O ATOM 408 CB LYS A 301 23.032 -4.508 -4.881 1.00 0.00 C ATOM 409 CG LYS A 301 24.462 -4.279 -5.352 1.00 0.00 C ATOM 410 CD LYS A 301 24.525 -3.503 -6.657 1.00 0.00 C ATOM 411 CE LYS A 301 23.922 -4.290 -7.805 1.00 0.00 C ATOM 412 NZ LYS A 301 24.023 -3.554 -9.089 1.00 0.00 N ATOM 0 H LYS A 301 21.433 -4.710 -3.029 1.00 0.00 H new ATOM 0 HA LYS A 301 23.152 -2.606 -3.903 1.00 0.00 H new ATOM 0 HB2 LYS A 301 23.027 -5.327 -4.162 1.00 0.00 H new ATOM 0 HB3 LYS A 301 22.430 -4.827 -5.732 1.00 0.00 H new ATOM 0 HG2 LYS A 301 25.012 -3.737 -4.583 1.00 0.00 H new ATOM 0 HG3 LYS A 301 24.958 -5.241 -5.480 1.00 0.00 H new ATOM 0 HD2 LYS A 301 23.994 -2.558 -6.545 1.00 0.00 H new ATOM 0 HD3 LYS A 301 25.563 -3.260 -6.887 1.00 0.00 H new ATOM 0 HE2 LYS A 301 24.431 -5.250 -7.895 1.00 0.00 H new ATOM 0 HE3 LYS A 301 22.875 -4.503 -7.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 23.318 -3.924 -9.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 23.846 -2.543 -8.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 24.976 -3.678 -9.486 1.00 0.00 H new ATOM 426 N LEU A 302 20.168 -2.794 -5.142 1.00 0.00 N ATOM 427 CA LEU A 302 19.192 -2.105 -5.975 1.00 0.00 C ATOM 428 C LEU A 302 19.306 -0.598 -5.787 1.00 0.00 C ATOM 429 O LEU A 302 19.092 0.163 -6.726 1.00 0.00 O ATOM 430 CB LEU A 302 17.772 -2.587 -5.647 1.00 0.00 C ATOM 431 CG LEU A 302 16.619 -1.735 -6.190 1.00 0.00 C ATOM 432 CD1 LEU A 302 16.651 -1.678 -7.711 1.00 0.00 C ATOM 433 CD2 LEU A 302 15.287 -2.286 -5.708 1.00 0.00 C ATOM 0 H LEU A 302 19.764 -3.469 -4.493 1.00 0.00 H new ATOM 0 HA LEU A 302 19.399 -2.338 -7.020 1.00 0.00 H new ATOM 0 HB2 LEU A 302 17.658 -3.600 -6.032 1.00 0.00 H new ATOM 0 HB3 LEU A 302 17.673 -2.645 -4.563 1.00 0.00 H new ATOM 0 HG LEU A 302 16.738 -0.720 -5.812 1.00 0.00 H new ATOM 0 HD11 LEU A 302 15.822 -1.067 -8.070 1.00 0.00 H new ATOM 0 HD12 LEU A 302 17.593 -1.239 -8.039 1.00 0.00 H new ATOM 0 HD13 LEU A 302 16.560 -2.686 -8.115 1.00 0.00 H new ATOM 0 HD21 LEU A 302 14.476 -1.672 -6.100 1.00 0.00 H new ATOM 0 HD22 LEU A 302 15.169 -3.311 -6.059 1.00 0.00 H new ATOM 0 HD23 LEU A 302 15.260 -2.270 -4.618 1.00 0.00 H new ATOM 439 N CYS A 303 19.680 -0.168 -4.587 1.00 0.00 N ATOM 440 CA CYS A 303 19.799 1.254 -4.324 1.00 0.00 C ATOM 441 C CYS A 303 21.231 1.745 -4.511 1.00 0.00 C ATOM 442 O CYS A 303 21.486 2.942 -4.510 1.00 0.00 O ATOM 443 CB CYS A 303 19.319 1.607 -2.911 1.00 0.00 C ATOM 444 SG CYS A 303 17.546 1.293 -2.613 1.00 0.00 S ATOM 0 H CYS A 303 19.901 -0.774 -3.797 1.00 0.00 H new ATOM 0 HA CYS A 303 19.160 1.757 -5.050 1.00 0.00 H new ATOM 0 HB2 CYS A 303 19.902 1.035 -2.189 1.00 0.00 H new ATOM 0 HB3 CYS A 303 19.525 2.661 -2.724 1.00 0.00 H new ATOM 449 N THR A 304 22.186 0.856 -4.682 1.00 0.00 N ATOM 450 CA THR A 304 23.558 1.319 -4.686 1.00 0.00 C ATOM 451 C THR A 304 24.085 1.648 -6.074 1.00 0.00 C ATOM 452 O THR A 304 25.184 2.191 -6.195 1.00 0.00 O ATOM 453 CB THR A 304 24.512 0.330 -4.005 1.00 0.00 C ATOM 454 OG1 THR A 304 24.474 -0.935 -4.678 1.00 0.00 O ATOM 455 CG2 THR A 304 24.157 0.144 -2.536 1.00 0.00 C ATOM 0 H THR A 304 22.051 -0.146 -4.814 1.00 0.00 H new ATOM 0 HA THR A 304 23.532 2.244 -4.110 1.00 0.00 H new ATOM 0 HB THR A 304 25.520 0.741 -4.063 1.00 0.00 H new ATOM 0 HG1 THR A 304 23.638 -1.011 -5.184 1.00 0.00 H new ATOM 0 HG21 THR A 304 24.851 -0.563 -2.081 1.00 0.00 H new ATOM 0 HG22 THR A 304 24.225 1.102 -2.021 1.00 0.00 H new ATOM 0 HG23 THR A 304 23.141 -0.241 -2.453 1.00 0.00 H new ATOM 460 N ASN A 305 23.326 1.318 -7.117 1.00 0.00 N ATOM 461 CA ASN A 305 23.722 1.682 -8.477 1.00 0.00 C ATOM 462 C ASN A 305 24.005 3.177 -8.528 1.00 0.00 C ATOM 463 O ASN A 305 25.060 3.625 -8.983 1.00 0.00 O ATOM 464 CB ASN A 305 22.619 1.328 -9.487 1.00 0.00 C ATOM 465 CG ASN A 305 22.329 -0.160 -9.561 1.00 0.00 C ATOM 466 OD1 ASN A 305 23.202 -0.990 -9.319 1.00 0.00 O ATOM 467 ND2 ASN A 305 21.099 -0.503 -9.907 1.00 0.00 N ATOM 0 H ASN A 305 22.446 0.807 -7.050 1.00 0.00 H new ATOM 0 HA ASN A 305 24.618 1.121 -8.744 1.00 0.00 H new ATOM 0 HB2 ASN A 305 21.705 1.856 -9.216 1.00 0.00 H new ATOM 0 HB3 ASN A 305 22.912 1.684 -10.475 1.00 0.00 H new ATOM 0 HD21 ASN A 305 20.846 -1.488 -9.981 1.00 0.00 H new ATOM 0 HD22 ASN A 305 20.404 0.218 -10.100 1.00 0.00 H new ATOM 472 N ALA A 306 23.046 3.922 -8.016 1.00 0.00 N ATOM 473 CA ALA A 306 23.128 5.365 -7.875 1.00 0.00 C ATOM 474 C ALA A 306 21.862 5.826 -7.182 1.00 0.00 C ATOM 475 O ALA A 306 21.468 6.987 -7.267 1.00 0.00 O ATOM 476 CB ALA A 306 23.264 6.040 -9.236 1.00 0.00 C ATOM 0 H ALA A 306 22.166 3.533 -7.678 1.00 0.00 H new ATOM 0 HA ALA A 306 24.008 5.636 -7.292 1.00 0.00 H new ATOM 0 HB1 ALA A 306 23.323 7.120 -9.102 1.00 0.00 H new ATOM 0 HB2 ALA A 306 24.169 5.685 -9.729 1.00 0.00 H new ATOM 0 HB3 ALA A 306 22.397 5.798 -9.851 1.00 0.00 H new ATOM 482 N VAL A 307 21.258 4.899 -6.454 1.00 0.00 N ATOM 483 CA VAL A 307 19.866 5.026 -6.085 1.00 0.00 C ATOM 484 C VAL A 307 19.676 5.506 -4.653 1.00 0.00 C ATOM 485 O VAL A 307 19.824 4.754 -3.693 1.00 0.00 O ATOM 486 CB VAL A 307 19.093 3.715 -6.319 1.00 0.00 C ATOM 487 CG1 VAL A 307 17.598 3.978 -6.412 1.00 0.00 C ATOM 488 CG2 VAL A 307 19.599 3.014 -7.571 1.00 0.00 C ATOM 0 H VAL A 307 21.713 4.054 -6.110 1.00 0.00 H new ATOM 0 HA VAL A 307 19.453 5.793 -6.741 1.00 0.00 H new ATOM 0 HB VAL A 307 19.266 3.058 -5.466 1.00 0.00 H new ATOM 0 HG11 VAL A 307 17.073 3.037 -6.577 1.00 0.00 H new ATOM 0 HG12 VAL A 307 17.250 4.430 -5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 307 17.399 4.656 -7.242 1.00 0.00 H new ATOM 0 HG21 VAL A 307 19.041 2.089 -7.721 1.00 0.00 H new ATOM 0 HG22 VAL A 307 19.460 3.665 -8.434 1.00 0.00 H new ATOM 0 HG23 VAL A 307 20.658 2.784 -7.456 1.00 0.00 H new ATOM 492 N ARG A 308 19.369 6.782 -4.542 1.00 0.00 N ATOM 493 CA ARG A 308 19.052 7.421 -3.270 1.00 0.00 C ATOM 494 C ARG A 308 18.048 6.595 -2.458 1.00 0.00 C ATOM 495 O ARG A 308 18.300 6.293 -1.290 1.00 0.00 O ATOM 496 CB ARG A 308 18.510 8.826 -3.553 1.00 0.00 C ATOM 497 CG ARG A 308 17.478 8.852 -4.674 1.00 0.00 C ATOM 498 CD ARG A 308 17.289 10.244 -5.250 1.00 0.00 C ATOM 499 NE ARG A 308 16.367 10.237 -6.385 1.00 0.00 N ATOM 500 CZ ARG A 308 15.422 11.156 -6.576 1.00 0.00 C ATOM 501 NH1 ARG A 308 15.314 12.173 -5.734 1.00 0.00 N ATOM 502 NH2 ARG A 308 14.602 11.063 -7.616 1.00 0.00 N ATOM 0 H ARG A 308 19.331 7.417 -5.339 1.00 0.00 H new ATOM 0 HA ARG A 308 19.957 7.490 -2.667 1.00 0.00 H new ATOM 0 HB2 ARG A 308 18.061 9.226 -2.644 1.00 0.00 H new ATOM 0 HB3 ARG A 308 19.339 9.483 -3.815 1.00 0.00 H new ATOM 0 HG2 ARG A 308 17.789 8.172 -5.467 1.00 0.00 H new ATOM 0 HG3 ARG A 308 16.524 8.485 -4.295 1.00 0.00 H new ATOM 0 HD2 ARG A 308 16.908 10.910 -4.476 1.00 0.00 H new ATOM 0 HD3 ARG A 308 18.253 10.641 -5.567 1.00 0.00 H new ATOM 0 HE ARG A 308 16.452 9.486 -7.069 1.00 0.00 H new ATOM 0 HH11 ARG A 308 15.953 12.250 -4.943 1.00 0.00 H new ATOM 0 HH12 ARG A 308 14.592 12.879 -5.877 1.00 0.00 H new ATOM 0 HH21 ARG A 308 14.695 10.287 -8.271 1.00 0.00 H new ATOM 0 HH22 ARG A 308 13.879 11.768 -7.760 1.00 0.00 H new ATOM 516 N CYS A 309 16.934 6.211 -3.095 1.00 0.00 N ATOM 517 CA CYS A 309 15.866 5.453 -2.433 1.00 0.00 C ATOM 518 C CYS A 309 15.322 6.203 -1.211 1.00 0.00 C ATOM 519 O CYS A 309 15.775 7.303 -0.889 1.00 0.00 O ATOM 520 CB CYS A 309 16.363 4.052 -2.030 1.00 0.00 C ATOM 521 SG CYS A 309 16.615 2.915 -3.432 1.00 0.00 S ATOM 0 H CYS A 309 16.749 6.416 -4.077 1.00 0.00 H new ATOM 0 HA CYS A 309 15.049 5.340 -3.146 1.00 0.00 H new ATOM 0 HB2 CYS A 309 17.302 4.155 -1.487 1.00 0.00 H new ATOM 0 HB3 CYS A 309 15.644 3.608 -1.342 1.00 0.00 H new ATOM 526 N GLN A 310 14.318 5.636 -0.554 1.00 0.00 N ATOM 527 CA GLN A 310 13.822 6.223 0.682 1.00 0.00 C ATOM 528 C GLN A 310 13.249 5.153 1.603 1.00 0.00 C ATOM 529 O GLN A 310 13.540 5.133 2.797 1.00 0.00 O ATOM 530 CB GLN A 310 12.786 7.309 0.401 1.00 0.00 C ATOM 531 CG GLN A 310 12.695 8.329 1.522 1.00 0.00 C ATOM 532 CD GLN A 310 11.741 9.459 1.212 1.00 0.00 C ATOM 533 OE1 GLN A 310 10.564 9.396 1.547 1.00 0.00 O ATOM 534 NE2 GLN A 310 12.242 10.498 0.562 1.00 0.00 N ATOM 0 H GLN A 310 13.839 4.786 -0.850 1.00 0.00 H new ATOM 0 HA GLN A 310 14.666 6.690 1.189 1.00 0.00 H new ATOM 0 HB2 GLN A 310 13.040 7.818 -0.529 1.00 0.00 H new ATOM 0 HB3 GLN A 310 11.810 6.846 0.255 1.00 0.00 H new ATOM 0 HG2 GLN A 310 12.374 7.829 2.436 1.00 0.00 H new ATOM 0 HG3 GLN A 310 13.686 8.739 1.714 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.228 10.510 0.302 1.00 0.00 H new ATOM 0 HE22 GLN A 310 11.642 11.287 0.321 1.00 0.00 H new ATOM 541 N PHE A 311 12.427 4.268 1.053 1.00 0.00 N ATOM 542 CA PHE A 311 11.910 3.147 1.826 1.00 0.00 C ATOM 543 C PHE A 311 12.067 1.858 1.035 1.00 0.00 C ATOM 544 O PHE A 311 11.548 1.741 -0.073 1.00 0.00 O ATOM 545 CB PHE A 311 10.429 3.327 2.176 1.00 0.00 C ATOM 546 CG PHE A 311 10.055 4.687 2.695 1.00 0.00 C ATOM 547 CD1 PHE A 311 9.393 5.590 1.880 1.00 0.00 C ATOM 548 CD2 PHE A 311 10.347 5.055 3.999 1.00 0.00 C ATOM 549 CE1 PHE A 311 9.030 6.833 2.352 1.00 0.00 C ATOM 550 CE2 PHE A 311 9.987 6.302 4.477 1.00 0.00 C ATOM 551 CZ PHE A 311 9.327 7.192 3.650 1.00 0.00 C ATOM 0 H PHE A 311 12.107 4.304 0.085 1.00 0.00 H new ATOM 0 HA PHE A 311 12.482 3.103 2.753 1.00 0.00 H new ATOM 0 HB2 PHE A 311 9.834 3.119 1.287 1.00 0.00 H new ATOM 0 HB3 PHE A 311 10.156 2.583 2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 311 9.158 5.317 0.862 1.00 0.00 H new ATOM 0 HD2 PHE A 311 10.861 4.361 4.648 1.00 0.00 H new ATOM 0 HE1 PHE A 311 8.513 7.526 1.705 1.00 0.00 H new ATOM 0 HE2 PHE A 311 10.221 6.580 5.494 1.00 0.00 H new ATOM 0 HZ PHE A 311 9.045 8.167 4.020 1.00 0.00 H new ATOM 561 N PHE A 312 12.785 0.907 1.596 1.00 0.00 N ATOM 562 CA PHE A 312 12.922 -0.407 0.991 1.00 0.00 C ATOM 563 C PHE A 312 12.321 -1.461 1.921 1.00 0.00 C ATOM 564 O PHE A 312 12.906 -1.817 2.941 1.00 0.00 O ATOM 565 CB PHE A 312 14.404 -0.686 0.677 1.00 0.00 C ATOM 566 CG PHE A 312 14.764 -2.143 0.585 1.00 0.00 C ATOM 567 CD1 PHE A 312 14.337 -2.914 -0.480 1.00 0.00 C ATOM 568 CD2 PHE A 312 15.539 -2.735 1.571 1.00 0.00 C ATOM 569 CE1 PHE A 312 14.674 -4.250 -0.559 1.00 0.00 C ATOM 570 CE2 PHE A 312 15.877 -4.070 1.496 1.00 0.00 C ATOM 571 CZ PHE A 312 15.444 -4.829 0.431 1.00 0.00 C ATOM 0 H PHE A 312 13.287 1.019 2.477 1.00 0.00 H new ATOM 0 HA PHE A 312 12.377 -0.446 0.048 1.00 0.00 H new ATOM 0 HB2 PHE A 312 14.659 -0.203 -0.266 1.00 0.00 H new ATOM 0 HB3 PHE A 312 15.018 -0.222 1.449 1.00 0.00 H new ATOM 0 HD1 PHE A 312 13.734 -2.467 -1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 312 15.882 -2.144 2.407 1.00 0.00 H new ATOM 0 HE1 PHE A 312 14.335 -4.843 -1.396 1.00 0.00 H new ATOM 0 HE2 PHE A 312 16.480 -4.520 2.271 1.00 0.00 H new ATOM 0 HZ PHE A 312 15.706 -5.875 0.370 1.00 0.00 H new ATOM 581 N THR A 313 11.132 -1.936 1.581 1.00 0.00 N ATOM 582 CA THR A 313 10.424 -2.873 2.436 1.00 0.00 C ATOM 583 C THR A 313 10.605 -4.301 1.938 1.00 0.00 C ATOM 584 O THR A 313 10.099 -4.666 0.880 1.00 0.00 O ATOM 585 CB THR A 313 8.920 -2.534 2.509 1.00 0.00 C ATOM 586 OG1 THR A 313 8.747 -1.149 2.858 1.00 0.00 O ATOM 587 CG2 THR A 313 8.211 -3.408 3.536 1.00 0.00 C ATOM 0 H THR A 313 10.640 -1.688 0.722 1.00 0.00 H new ATOM 0 HA THR A 313 10.848 -2.789 3.436 1.00 0.00 H new ATOM 0 HB THR A 313 8.482 -2.725 1.529 1.00 0.00 H new ATOM 0 HG1 THR A 313 9.263 -0.949 3.667 1.00 0.00 H new ATOM 0 HG21 THR A 313 7.153 -3.148 3.567 1.00 0.00 H new ATOM 0 HG22 THR A 313 8.319 -4.456 3.258 1.00 0.00 H new ATOM 0 HG23 THR A 313 8.653 -3.246 4.519 1.00 0.00 H new ATOM 592 N TYR A 314 11.331 -5.099 2.699 1.00 0.00 N ATOM 593 CA TYR A 314 11.576 -6.482 2.332 1.00 0.00 C ATOM 594 C TYR A 314 10.650 -7.397 3.120 1.00 0.00 C ATOM 595 O TYR A 314 10.635 -7.372 4.354 1.00 0.00 O ATOM 596 CB TYR A 314 13.036 -6.857 2.592 1.00 0.00 C ATOM 597 CG TYR A 314 13.440 -8.190 1.997 1.00 0.00 C ATOM 598 CD1 TYR A 314 13.932 -9.213 2.795 1.00 0.00 C ATOM 599 CD2 TYR A 314 13.332 -8.418 0.631 1.00 0.00 C ATOM 600 CE1 TYR A 314 14.307 -10.426 2.246 1.00 0.00 C ATOM 601 CE2 TYR A 314 13.702 -9.629 0.077 1.00 0.00 C ATOM 602 CZ TYR A 314 14.192 -10.627 0.887 1.00 0.00 C ATOM 603 OH TYR A 314 14.570 -11.832 0.335 1.00 0.00 O ATOM 0 H TYR A 314 11.763 -4.812 3.578 1.00 0.00 H new ATOM 0 HA TYR A 314 11.375 -6.602 1.267 1.00 0.00 H new ATOM 0 HB2 TYR A 314 13.680 -6.078 2.184 1.00 0.00 H new ATOM 0 HB3 TYR A 314 13.209 -6.883 3.668 1.00 0.00 H new ATOM 0 HD1 TYR A 314 14.023 -9.060 3.860 1.00 0.00 H new ATOM 0 HD2 TYR A 314 12.952 -7.635 -0.009 1.00 0.00 H new ATOM 0 HE1 TYR A 314 14.689 -11.213 2.880 1.00 0.00 H new ATOM 0 HE2 TYR A 314 13.607 -9.791 -0.987 1.00 0.00 H new ATOM 0 HH TYR A 314 15.314 -12.209 0.850 1.00 0.00 H new ATOM 613 N THR A 315 9.867 -8.188 2.413 1.00 0.00 N ATOM 614 CA THR A 315 8.921 -9.076 3.056 1.00 0.00 C ATOM 615 C THR A 315 9.125 -10.509 2.571 1.00 0.00 C ATOM 616 O THR A 315 9.326 -10.740 1.382 1.00 0.00 O ATOM 617 CB THR A 315 7.467 -8.610 2.794 1.00 0.00 C ATOM 618 OG1 THR A 315 6.559 -9.285 3.671 1.00 0.00 O ATOM 619 CG2 THR A 315 7.049 -8.844 1.349 1.00 0.00 C ATOM 0 H THR A 315 9.868 -8.233 1.394 1.00 0.00 H new ATOM 0 HA THR A 315 9.096 -9.047 4.131 1.00 0.00 H new ATOM 0 HB THR A 315 7.433 -7.538 2.988 1.00 0.00 H new ATOM 0 HG1 THR A 315 5.638 -9.102 3.392 1.00 0.00 H new ATOM 0 HG21 THR A 315 6.023 -8.504 1.207 1.00 0.00 H new ATOM 0 HG22 THR A 315 7.711 -8.289 0.684 1.00 0.00 H new ATOM 0 HG23 THR A 315 7.113 -9.908 1.119 1.00 0.00 H new ATOM 624 N PRO A 316 9.132 -11.482 3.497 1.00 0.00 N ATOM 625 CA PRO A 316 9.271 -12.895 3.161 1.00 0.00 C ATOM 626 C PRO A 316 7.981 -13.470 2.582 1.00 0.00 C ATOM 627 O PRO A 316 7.908 -13.768 1.387 1.00 0.00 O ATOM 628 CB PRO A 316 9.612 -13.567 4.506 1.00 0.00 C ATOM 629 CG PRO A 316 9.815 -12.448 5.480 1.00 0.00 C ATOM 630 CD PRO A 316 9.034 -11.282 4.945 1.00 0.00 C ATOM 0 HA PRO A 316 10.031 -13.060 2.397 1.00 0.00 H new ATOM 0 HB2 PRO A 316 8.806 -14.226 4.830 1.00 0.00 H new ATOM 0 HB3 PRO A 316 10.510 -14.179 4.421 1.00 0.00 H new ATOM 0 HG2 PRO A 316 9.465 -12.728 6.474 1.00 0.00 H new ATOM 0 HG3 PRO A 316 10.872 -12.199 5.573 1.00 0.00 H new ATOM 0 HD2 PRO A 316 8.000 -11.293 5.288 1.00 0.00 H new ATOM 0 HD3 PRO A 316 9.462 -10.329 5.254 1.00 0.00 H new ATOM 638 N ALA A 317 6.977 -13.635 3.450 1.00 0.00 N ATOM 639 CA ALA A 317 5.639 -14.106 3.064 1.00 0.00 C ATOM 640 C ALA A 317 5.633 -15.567 2.592 1.00 0.00 C ATOM 641 O ALA A 317 4.590 -16.218 2.618 1.00 0.00 O ATOM 642 CB ALA A 317 5.036 -13.200 1.996 1.00 0.00 C ATOM 0 H ALA A 317 7.069 -13.445 4.448 1.00 0.00 H new ATOM 0 HA ALA A 317 5.023 -14.061 3.962 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.046 -13.566 1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 317 4.953 -12.185 2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 317 5.677 -13.200 1.114 1.00 0.00 H new ATOM 648 N GLN A 318 6.796 -16.068 2.168 1.00 0.00 N ATOM 649 CA GLN A 318 6.930 -17.416 1.610 1.00 0.00 C ATOM 650 C GLN A 318 6.114 -17.553 0.329 1.00 0.00 C ATOM 651 O GLN A 318 5.776 -18.662 -0.086 1.00 0.00 O ATOM 652 CB GLN A 318 6.520 -18.489 2.625 1.00 0.00 C ATOM 653 CG GLN A 318 7.472 -18.606 3.807 1.00 0.00 C ATOM 654 CD GLN A 318 8.917 -18.784 3.374 1.00 0.00 C ATOM 655 OE1 GLN A 318 9.663 -17.811 3.243 1.00 0.00 O ATOM 656 NE2 GLN A 318 9.319 -20.023 3.135 1.00 0.00 N ATOM 0 H GLN A 318 7.673 -15.549 2.202 1.00 0.00 H new ATOM 0 HA GLN A 318 7.982 -17.569 1.371 1.00 0.00 H new ATOM 0 HB2 GLN A 318 5.520 -18.263 2.996 1.00 0.00 H new ATOM 0 HB3 GLN A 318 6.462 -19.453 2.119 1.00 0.00 H new ATOM 0 HG2 GLN A 318 7.389 -17.713 4.426 1.00 0.00 H new ATOM 0 HG3 GLN A 318 7.175 -19.452 4.427 1.00 0.00 H new ATOM 0 HE21 GLN A 318 8.671 -20.802 3.255 1.00 0.00 H new ATOM 0 HE22 GLN A 318 10.277 -20.199 2.831 1.00 0.00 H new ATOM 663 N ALA A 319 5.815 -16.402 -0.285 1.00 0.00 N ATOM 664 CA ALA A 319 5.092 -16.329 -1.559 1.00 0.00 C ATOM 665 C ALA A 319 3.646 -16.804 -1.432 1.00 0.00 C ATOM 666 O ALA A 319 2.708 -16.014 -1.557 1.00 0.00 O ATOM 667 CB ALA A 319 5.822 -17.112 -2.643 1.00 0.00 C ATOM 0 H ALA A 319 6.070 -15.489 0.091 1.00 0.00 H new ATOM 0 HA ALA A 319 5.062 -15.278 -1.848 1.00 0.00 H new ATOM 0 HB1 ALA A 319 5.267 -17.043 -3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 319 6.820 -16.697 -2.782 1.00 0.00 H new ATOM 0 HB3 ALA A 319 5.902 -18.157 -2.345 1.00 0.00 H new ATOM 673 N SER A 320 3.472 -18.090 -1.193 1.00 0.00 N ATOM 674 CA SER A 320 2.155 -18.685 -1.070 1.00 0.00 C ATOM 675 C SER A 320 2.195 -19.826 -0.061 1.00 0.00 C ATOM 676 O SER A 320 1.391 -19.879 0.869 1.00 0.00 O ATOM 677 CB SER A 320 1.681 -19.195 -2.435 1.00 0.00 C ATOM 678 OG SER A 320 1.689 -18.154 -3.398 1.00 0.00 O ATOM 0 H SER A 320 4.240 -18.752 -1.079 1.00 0.00 H new ATOM 0 HA SER A 320 1.452 -17.930 -0.718 1.00 0.00 H new ATOM 0 HB2 SER A 320 2.327 -20.008 -2.768 1.00 0.00 H new ATOM 0 HB3 SER A 320 0.675 -19.604 -2.345 1.00 0.00 H new ATOM 0 HG SER A 320 1.384 -18.504 -4.261 1.00 0.00 H new ATOM 684 N CYS A 321 3.151 -20.728 -0.257 1.00 0.00 N ATOM 685 CA CYS A 321 3.351 -21.873 0.623 1.00 0.00 C ATOM 686 C CYS A 321 4.580 -22.650 0.162 1.00 0.00 C ATOM 687 O CYS A 321 4.716 -23.847 0.414 1.00 0.00 O ATOM 688 CB CYS A 321 2.112 -22.775 0.612 1.00 0.00 C ATOM 689 SG CYS A 321 1.501 -23.173 -1.059 1.00 0.00 S ATOM 0 H CYS A 321 3.811 -20.685 -1.033 1.00 0.00 H new ATOM 0 HA CYS A 321 3.507 -21.524 1.644 1.00 0.00 H new ATOM 0 HB2 CYS A 321 2.346 -23.703 1.133 1.00 0.00 H new ATOM 0 HB3 CYS A 321 1.315 -22.287 1.173 1.00 0.00 H new ATOM 694 N ASN A 322 5.486 -21.936 -0.489 1.00 0.00 N ATOM 695 CA ASN A 322 6.645 -22.536 -1.135 1.00 0.00 C ATOM 696 C ASN A 322 7.768 -21.507 -1.212 1.00 0.00 C ATOM 697 O ASN A 322 7.835 -20.604 -0.375 1.00 0.00 O ATOM 698 CB ASN A 322 6.268 -23.051 -2.536 1.00 0.00 C ATOM 699 CG ASN A 322 5.711 -21.973 -3.458 1.00 0.00 C ATOM 700 OD1 ASN A 322 5.085 -21.006 -3.015 1.00 0.00 O ATOM 701 ND2 ASN A 322 5.918 -22.150 -4.754 1.00 0.00 N ATOM 0 H ASN A 322 5.439 -20.922 -0.585 1.00 0.00 H new ATOM 0 HA ASN A 322 6.990 -23.388 -0.549 1.00 0.00 H new ATOM 0 HB2 ASN A 322 7.150 -23.493 -3.000 1.00 0.00 H new ATOM 0 HB3 ASN A 322 5.529 -23.846 -2.434 1.00 0.00 H new ATOM 0 HD21 ASN A 322 5.555 -21.474 -5.426 1.00 0.00 H new ATOM 0 HD22 ASN A 322 6.441 -22.963 -5.081 1.00 0.00 H new ATOM 706 N GLU A 323 8.655 -21.641 -2.192 1.00 0.00 N ATOM 707 CA GLU A 323 9.737 -20.683 -2.353 1.00 0.00 C ATOM 708 C GLU A 323 9.241 -19.373 -2.947 1.00 0.00 C ATOM 709 O GLU A 323 8.094 -19.257 -3.382 1.00 0.00 O ATOM 710 CB GLU A 323 10.860 -21.239 -3.223 1.00 0.00 C ATOM 711 CG GLU A 323 11.760 -22.225 -2.509 1.00 0.00 C ATOM 712 CD GLU A 323 13.075 -22.402 -3.228 1.00 0.00 C ATOM 713 OE1 GLU A 323 13.210 -23.367 -4.010 1.00 0.00 O ATOM 714 OE2 GLU A 323 13.976 -21.558 -3.037 1.00 0.00 O ATOM 0 H GLU A 323 8.645 -22.395 -2.879 1.00 0.00 H new ATOM 0 HA GLU A 323 10.129 -20.492 -1.354 1.00 0.00 H new ATOM 0 HB2 GLU A 323 10.423 -21.726 -4.095 1.00 0.00 H new ATOM 0 HB3 GLU A 323 11.465 -20.410 -3.591 1.00 0.00 H new ATOM 0 HG2 GLU A 323 11.945 -21.879 -1.492 1.00 0.00 H new ATOM 0 HG3 GLU A 323 11.255 -23.188 -2.431 1.00 0.00 H new ATOM 721 N GLY A 324 10.133 -18.402 -2.977 1.00 0.00 N ATOM 722 CA GLY A 324 9.796 -17.074 -3.430 1.00 0.00 C ATOM 723 C GLY A 324 10.570 -16.052 -2.644 1.00 0.00 C ATOM 724 O GLY A 324 11.561 -15.511 -3.131 1.00 0.00 O ATOM 0 H GLY A 324 11.105 -18.514 -2.689 1.00 0.00 H new ATOM 0 HA2 GLY A 324 10.021 -16.975 -4.492 1.00 0.00 H new ATOM 0 HA3 GLY A 324 8.726 -16.901 -3.313 1.00 0.00 H new ATOM 728 N LYS A 325 10.123 -15.818 -1.410 1.00 0.00 N ATOM 729 CA LYS A 325 10.849 -15.003 -0.435 1.00 0.00 C ATOM 730 C LYS A 325 10.915 -13.530 -0.832 1.00 0.00 C ATOM 731 O LYS A 325 10.271 -12.690 -0.219 1.00 0.00 O ATOM 732 CB LYS A 325 12.270 -15.546 -0.240 1.00 0.00 C ATOM 733 CG LYS A 325 13.056 -14.846 0.858 1.00 0.00 C ATOM 734 CD LYS A 325 12.562 -15.236 2.240 1.00 0.00 C ATOM 735 CE LYS A 325 12.789 -16.716 2.509 1.00 0.00 C ATOM 736 NZ LYS A 325 12.394 -17.098 3.889 1.00 0.00 N ATOM 0 H LYS A 325 9.242 -16.191 -1.056 1.00 0.00 H new ATOM 0 HA LYS A 325 10.294 -15.066 0.501 1.00 0.00 H new ATOM 0 HB2 LYS A 325 12.213 -16.610 -0.009 1.00 0.00 H new ATOM 0 HB3 LYS A 325 12.815 -15.452 -1.179 1.00 0.00 H new ATOM 0 HG2 LYS A 325 14.113 -15.097 0.765 1.00 0.00 H new ATOM 0 HG3 LYS A 325 12.973 -13.766 0.733 1.00 0.00 H new ATOM 0 HD2 LYS A 325 13.079 -14.643 2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 325 11.500 -15.007 2.327 1.00 0.00 H new ATOM 0 HE2 LYS A 325 12.218 -17.306 1.792 1.00 0.00 H new ATOM 0 HE3 LYS A 325 13.841 -16.956 2.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 12.995 -17.881 4.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 12.511 -16.281 4.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 11.399 -17.400 3.894 1.00 0.00 H new ATOM 750 N GLY A 326 11.689 -13.238 -1.861 1.00 0.00 N ATOM 751 CA GLY A 326 12.013 -11.869 -2.195 1.00 0.00 C ATOM 752 C GLY A 326 10.864 -11.096 -2.804 1.00 0.00 C ATOM 753 O GLY A 326 10.485 -11.322 -3.956 1.00 0.00 O ATOM 0 H GLY A 326 12.104 -13.935 -2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 326 12.346 -11.355 -1.293 1.00 0.00 H new ATOM 0 HA3 GLY A 326 12.851 -11.864 -2.892 1.00 0.00 H new ATOM 757 N LYS A 327 10.286 -10.207 -2.014 1.00 0.00 N ATOM 758 CA LYS A 327 9.366 -9.213 -2.523 1.00 0.00 C ATOM 759 C LYS A 327 9.744 -7.853 -1.965 1.00 0.00 C ATOM 760 O LYS A 327 9.301 -7.456 -0.886 1.00 0.00 O ATOM 761 CB LYS A 327 7.918 -9.574 -2.183 1.00 0.00 C ATOM 762 CG LYS A 327 7.356 -10.672 -3.070 1.00 0.00 C ATOM 763 CD LYS A 327 5.977 -11.113 -2.621 1.00 0.00 C ATOM 764 CE LYS A 327 5.353 -12.074 -3.620 1.00 0.00 C ATOM 765 NZ LYS A 327 6.262 -13.207 -3.955 1.00 0.00 N ATOM 0 H LYS A 327 10.442 -10.157 -1.007 1.00 0.00 H new ATOM 0 HA LYS A 327 9.437 -9.182 -3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 327 7.864 -9.892 -1.142 1.00 0.00 H new ATOM 0 HB3 LYS A 327 7.296 -8.684 -2.277 1.00 0.00 H new ATOM 0 HG2 LYS A 327 7.306 -10.317 -4.099 1.00 0.00 H new ATOM 0 HG3 LYS A 327 8.031 -11.527 -3.060 1.00 0.00 H new ATOM 0 HD2 LYS A 327 6.046 -11.594 -1.645 1.00 0.00 H new ATOM 0 HD3 LYS A 327 5.334 -10.241 -2.502 1.00 0.00 H new ATOM 0 HE2 LYS A 327 4.422 -12.466 -3.211 1.00 0.00 H new ATOM 0 HE3 LYS A 327 5.098 -11.533 -4.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 5.727 -13.944 -4.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 7.034 -12.865 -4.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 6.660 -13.604 -3.080 1.00 0.00 H new ATOM 779 N CYS A 328 10.608 -7.166 -2.692 1.00 0.00 N ATOM 780 CA CYS A 328 11.117 -5.876 -2.265 1.00 0.00 C ATOM 781 C CYS A 328 10.165 -4.760 -2.679 1.00 0.00 C ATOM 782 O CYS A 328 10.107 -4.370 -3.844 1.00 0.00 O ATOM 783 CB CYS A 328 12.516 -5.649 -2.846 1.00 0.00 C ATOM 784 SG CYS A 328 13.739 -6.901 -2.314 1.00 0.00 S ATOM 0 H CYS A 328 10.974 -7.485 -3.589 1.00 0.00 H new ATOM 0 HA CYS A 328 11.188 -5.866 -1.177 1.00 0.00 H new ATOM 0 HB2 CYS A 328 12.454 -5.653 -3.934 1.00 0.00 H new ATOM 0 HB3 CYS A 328 12.868 -4.661 -2.550 1.00 0.00 H new ATOM 789 N TYR A 329 9.405 -4.269 -1.716 1.00 0.00 N ATOM 790 CA TYR A 329 8.415 -3.236 -1.967 1.00 0.00 C ATOM 791 C TYR A 329 9.005 -1.873 -1.629 1.00 0.00 C ATOM 792 O TYR A 329 9.040 -1.469 -0.465 1.00 0.00 O ATOM 793 CB TYR A 329 7.163 -3.500 -1.121 1.00 0.00 C ATOM 794 CG TYR A 329 5.939 -2.721 -1.556 1.00 0.00 C ATOM 795 CD1 TYR A 329 5.682 -1.448 -1.059 1.00 0.00 C ATOM 796 CD2 TYR A 329 5.032 -3.270 -2.454 1.00 0.00 C ATOM 797 CE1 TYR A 329 4.556 -0.748 -1.447 1.00 0.00 C ATOM 798 CE2 TYR A 329 3.908 -2.572 -2.846 1.00 0.00 C ATOM 799 CZ TYR A 329 3.674 -1.315 -2.341 1.00 0.00 C ATOM 800 OH TYR A 329 2.550 -0.627 -2.725 1.00 0.00 O ATOM 0 H TYR A 329 9.456 -4.573 -0.744 1.00 0.00 H new ATOM 0 HA TYR A 329 8.134 -3.249 -3.020 1.00 0.00 H new ATOM 0 HB2 TYR A 329 6.933 -4.565 -1.157 1.00 0.00 H new ATOM 0 HB3 TYR A 329 7.383 -3.256 -0.082 1.00 0.00 H new ATOM 0 HD1 TYR A 329 6.373 -1.000 -0.360 1.00 0.00 H new ATOM 0 HD2 TYR A 329 5.209 -4.258 -2.851 1.00 0.00 H new ATOM 0 HE1 TYR A 329 4.368 0.239 -1.051 1.00 0.00 H new ATOM 0 HE2 TYR A 329 3.214 -3.012 -3.547 1.00 0.00 H new ATOM 0 HH TYR A 329 2.036 -1.168 -3.360 1.00 0.00 H new ATOM 810 N LEU A 330 9.493 -1.178 -2.640 1.00 0.00 N ATOM 811 CA LEU A 330 10.179 0.086 -2.423 1.00 0.00 C ATOM 812 C LEU A 330 9.213 1.260 -2.525 1.00 0.00 C ATOM 813 O LEU A 330 8.164 1.166 -3.167 1.00 0.00 O ATOM 814 CB LEU A 330 11.401 0.253 -3.368 1.00 0.00 C ATOM 815 CG LEU A 330 11.173 0.286 -4.902 1.00 0.00 C ATOM 816 CD1 LEU A 330 10.413 -0.934 -5.402 1.00 0.00 C ATOM 817 CD2 LEU A 330 10.485 1.571 -5.342 1.00 0.00 C ATOM 0 H LEU A 330 9.428 -1.465 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 330 10.573 0.075 -1.407 1.00 0.00 H new ATOM 0 HB2 LEU A 330 11.905 1.179 -3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 330 12.093 -0.562 -3.157 1.00 0.00 H new ATOM 0 HG LEU A 330 12.162 0.260 -5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 330 10.280 -0.862 -6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 330 10.977 -1.836 -5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 330 9.437 -0.978 -4.918 1.00 0.00 H new ATOM 0 HD21 LEU A 330 10.343 1.556 -6.423 1.00 0.00 H new ATOM 0 HD22 LEU A 330 9.516 1.652 -4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 330 11.103 2.426 -5.069 1.00 0.00 H new ATOM 823 N LYS A 331 9.565 2.351 -1.857 1.00 0.00 N ATOM 824 CA LYS A 331 8.759 3.562 -1.853 1.00 0.00 C ATOM 825 C LYS A 331 9.661 4.793 -1.931 1.00 0.00 C ATOM 826 O LYS A 331 10.883 4.686 -1.788 1.00 0.00 O ATOM 827 CB LYS A 331 7.880 3.619 -0.602 1.00 0.00 C ATOM 828 CG LYS A 331 6.763 2.589 -0.595 1.00 0.00 C ATOM 829 CD LYS A 331 6.066 2.544 0.751 1.00 0.00 C ATOM 830 CE LYS A 331 6.898 1.801 1.787 1.00 0.00 C ATOM 831 NZ LYS A 331 6.814 0.328 1.606 1.00 0.00 N ATOM 0 H LYS A 331 10.418 2.420 -1.303 1.00 0.00 H new ATOM 0 HA LYS A 331 8.107 3.550 -2.727 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.505 3.470 0.278 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.445 4.615 -0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 331 6.039 2.828 -1.374 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.170 1.606 -0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 331 5.875 3.560 1.097 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.097 2.057 0.644 1.00 0.00 H new ATOM 0 HE2 LYS A 331 7.938 2.118 1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 331 6.554 2.065 2.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 7.407 -0.144 2.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 5.827 0.020 1.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 7.150 0.075 0.655 1.00 0.00 H new ATOM 845 N LEU A 332 9.050 5.954 -2.122 1.00 0.00 N ATOM 846 CA LEU A 332 9.774 7.173 -2.427 1.00 0.00 C ATOM 847 C LEU A 332 8.878 8.377 -2.141 1.00 0.00 C ATOM 848 O LEU A 332 7.700 8.363 -2.496 1.00 0.00 O ATOM 849 CB LEU A 332 10.197 7.125 -3.908 1.00 0.00 C ATOM 850 CG LEU A 332 10.928 8.349 -4.458 1.00 0.00 C ATOM 851 CD1 LEU A 332 11.854 7.934 -5.593 1.00 0.00 C ATOM 852 CD2 LEU A 332 9.938 9.390 -4.964 1.00 0.00 C ATOM 0 H LEU A 332 8.038 6.074 -2.069 1.00 0.00 H new ATOM 0 HA LEU A 332 10.666 7.265 -1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.838 6.255 -4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.303 6.964 -4.511 1.00 0.00 H new ATOM 0 HG LEU A 332 11.513 8.788 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.371 8.812 -5.980 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.585 7.216 -5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.269 7.477 -6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.482 10.252 -5.351 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.330 8.958 -5.759 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.292 9.706 -4.145 1.00 0.00 H new ATOM 858 N SER A 333 9.414 9.400 -1.488 1.00 0.00 N ATOM 859 CA SER A 333 8.632 10.589 -1.176 1.00 0.00 C ATOM 860 C SER A 333 9.434 11.854 -1.451 1.00 0.00 C ATOM 861 O SER A 333 10.296 12.237 -0.663 1.00 0.00 O ATOM 862 CB SER A 333 8.188 10.563 0.285 1.00 0.00 C ATOM 863 OG SER A 333 7.735 9.270 0.654 1.00 0.00 O ATOM 0 H SER A 333 10.381 9.431 -1.166 1.00 0.00 H new ATOM 0 HA SER A 333 7.750 10.592 -1.817 1.00 0.00 H new ATOM 0 HB2 SER A 333 9.018 10.859 0.927 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.391 11.290 0.440 1.00 0.00 H new ATOM 0 HG SER A 333 7.639 9.223 1.628 1.00 0.00 H new ATOM 869 N SER A 334 9.175 12.463 -2.597 1.00 0.00 N ATOM 870 CA SER A 334 9.812 13.717 -2.976 1.00 0.00 C ATOM 871 C SER A 334 8.980 14.922 -2.537 1.00 0.00 C ATOM 872 O SER A 334 9.300 16.061 -2.871 1.00 0.00 O ATOM 873 CB SER A 334 10.015 13.755 -4.490 1.00 0.00 C ATOM 874 OG SER A 334 10.792 12.654 -4.929 1.00 0.00 O ATOM 0 H SER A 334 8.519 12.104 -3.290 1.00 0.00 H new ATOM 0 HA SER A 334 10.777 13.771 -2.472 1.00 0.00 H new ATOM 0 HB2 SER A 334 9.047 13.743 -4.990 1.00 0.00 H new ATOM 0 HB3 SER A 334 10.507 14.686 -4.771 1.00 0.00 H new ATOM 0 HG SER A 334 11.701 12.956 -5.134 1.00 0.00 H new ATOM 880 N ASN A 335 7.901 14.677 -1.807 1.00 0.00 N ATOM 881 CA ASN A 335 7.032 15.759 -1.373 1.00 0.00 C ATOM 882 C ASN A 335 7.293 16.131 0.083 1.00 0.00 C ATOM 883 O ASN A 335 7.659 15.288 0.899 1.00 0.00 O ATOM 884 CB ASN A 335 5.542 15.418 -1.596 1.00 0.00 C ATOM 885 CG ASN A 335 5.064 14.146 -0.901 1.00 0.00 C ATOM 886 OD1 ASN A 335 5.568 13.756 0.146 1.00 0.00 O ATOM 887 ND2 ASN A 335 4.070 13.489 -1.486 1.00 0.00 N ATOM 0 H ASN A 335 7.609 13.747 -1.506 1.00 0.00 H new ATOM 0 HA ASN A 335 7.268 16.627 -1.989 1.00 0.00 H new ATOM 0 HB2 ASN A 335 4.937 16.255 -1.248 1.00 0.00 H new ATOM 0 HB3 ASN A 335 5.363 15.319 -2.667 1.00 0.00 H new ATOM 0 HD21 ASN A 335 3.705 12.635 -1.064 1.00 0.00 H new ATOM 0 HD22 ASN A 335 3.671 13.838 -2.357 1.00 0.00 H new ATOM 892 N GLY A 336 7.142 17.409 0.388 1.00 0.00 N ATOM 893 CA GLY A 336 7.217 17.862 1.764 1.00 0.00 C ATOM 894 C GLY A 336 5.855 17.848 2.432 1.00 0.00 C ATOM 895 O GLY A 336 5.510 18.754 3.190 1.00 0.00 O ATOM 0 H GLY A 336 6.968 18.146 -0.295 1.00 0.00 H new ATOM 0 HA2 GLY A 336 7.903 17.223 2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 336 7.627 18.872 1.793 1.00 0.00 H new ATOM 899 N SER A 337 5.075 16.818 2.132 1.00 0.00 N ATOM 900 CA SER A 337 3.729 16.686 2.664 1.00 0.00 C ATOM 901 C SER A 337 3.715 15.707 3.840 1.00 0.00 C ATOM 902 O SER A 337 4.689 14.976 4.044 1.00 0.00 O ATOM 903 CB SER A 337 2.792 16.213 1.549 1.00 0.00 C ATOM 904 OG SER A 337 2.837 17.102 0.443 1.00 0.00 O ATOM 0 H SER A 337 5.357 16.055 1.516 1.00 0.00 H new ATOM 0 HA SER A 337 3.385 17.653 3.031 1.00 0.00 H new ATOM 0 HB2 SER A 337 3.078 15.211 1.228 1.00 0.00 H new ATOM 0 HB3 SER A 337 1.772 16.148 1.928 1.00 0.00 H new ATOM 0 HG SER A 337 2.233 16.781 -0.259 1.00 0.00 H new ATOM 910 N PRO A 338 2.635 15.703 4.649 1.00 0.00 N ATOM 911 CA PRO A 338 2.484 14.771 5.771 1.00 0.00 C ATOM 912 C PRO A 338 2.708 13.321 5.352 1.00 0.00 C ATOM 913 O PRO A 338 1.971 12.782 4.522 1.00 0.00 O ATOM 914 CB PRO A 338 1.031 14.974 6.235 1.00 0.00 C ATOM 915 CG PRO A 338 0.384 15.808 5.178 1.00 0.00 C ATOM 916 CD PRO A 338 1.484 16.609 4.549 1.00 0.00 C ATOM 0 HA PRO A 338 3.219 14.964 6.552 1.00 0.00 H new ATOM 0 HB2 PRO A 338 0.519 14.019 6.348 1.00 0.00 H new ATOM 0 HB3 PRO A 338 0.995 15.472 7.204 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -0.114 15.182 4.438 1.00 0.00 H new ATOM 0 HG3 PRO A 338 -0.377 16.460 5.607 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.258 16.865 3.514 1.00 0.00 H new ATOM 0 HD3 PRO A 338 1.658 17.546 5.079 1.00 0.00 H new ATOM 924 N THR A 339 3.725 12.697 5.930 1.00 0.00 N ATOM 925 CA THR A 339 4.085 11.335 5.575 1.00 0.00 C ATOM 926 C THR A 339 3.155 10.338 6.263 1.00 0.00 C ATOM 927 O THR A 339 3.003 10.352 7.486 1.00 0.00 O ATOM 928 CB THR A 339 5.550 11.047 5.956 1.00 0.00 C ATOM 929 OG1 THR A 339 6.396 12.080 5.426 1.00 0.00 O ATOM 930 CG2 THR A 339 6.003 9.695 5.423 1.00 0.00 C ATOM 0 H THR A 339 4.316 13.115 6.649 1.00 0.00 H new ATOM 0 HA THR A 339 3.977 11.223 4.496 1.00 0.00 H new ATOM 0 HB THR A 339 5.622 11.027 7.043 1.00 0.00 H new ATOM 0 HG1 THR A 339 7.327 11.897 5.670 1.00 0.00 H new ATOM 0 HG21 THR A 339 7.041 9.521 5.708 1.00 0.00 H new ATOM 0 HG22 THR A 339 5.374 8.909 5.842 1.00 0.00 H new ATOM 0 HG23 THR A 339 5.919 9.686 4.336 1.00 0.00 H new ATOM 935 N LYS A 340 2.536 9.479 5.468 1.00 0.00 N ATOM 936 CA LYS A 340 1.547 8.537 5.967 1.00 0.00 C ATOM 937 C LYS A 340 2.232 7.335 6.616 1.00 0.00 C ATOM 938 O LYS A 340 3.030 6.644 5.978 1.00 0.00 O ATOM 939 CB LYS A 340 0.649 8.057 4.820 1.00 0.00 C ATOM 940 CG LYS A 340 0.038 9.168 3.961 1.00 0.00 C ATOM 941 CD LYS A 340 -1.147 9.858 4.630 1.00 0.00 C ATOM 942 CE LYS A 340 -0.717 10.925 5.623 1.00 0.00 C ATOM 943 NZ LYS A 340 -1.884 11.655 6.192 1.00 0.00 N ATOM 0 H LYS A 340 2.704 9.415 4.464 1.00 0.00 H new ATOM 0 HA LYS A 340 0.938 9.044 6.715 1.00 0.00 H new ATOM 0 HB2 LYS A 340 1.232 7.400 4.175 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.159 7.458 5.239 1.00 0.00 H new ATOM 0 HG2 LYS A 340 0.805 9.910 3.738 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -0.284 8.747 3.009 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -1.778 10.311 3.865 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.754 9.113 5.143 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -0.149 10.462 6.430 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -0.051 11.633 5.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -1.547 12.429 6.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -2.459 12.047 5.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -2.462 11.000 6.756 1.00 0.00 H new ATOM 957 N ILE A 341 1.925 7.093 7.880 1.00 0.00 N ATOM 958 CA ILE A 341 2.473 5.949 8.596 1.00 0.00 C ATOM 959 C ILE A 341 1.493 4.776 8.551 1.00 0.00 C ATOM 960 O ILE A 341 0.320 4.926 8.897 1.00 0.00 O ATOM 961 CB ILE A 341 2.800 6.307 10.066 1.00 0.00 C ATOM 962 CG1 ILE A 341 1.582 6.929 10.762 1.00 0.00 C ATOM 963 CG2 ILE A 341 3.992 7.254 10.129 1.00 0.00 C ATOM 964 CD1 ILE A 341 1.807 7.239 12.227 1.00 0.00 C ATOM 0 H ILE A 341 1.297 7.675 8.434 1.00 0.00 H new ATOM 0 HA ILE A 341 3.401 5.662 8.102 1.00 0.00 H new ATOM 0 HB ILE A 341 3.057 5.387 10.592 1.00 0.00 H new ATOM 0 HG12 ILE A 341 1.309 7.848 10.244 1.00 0.00 H new ATOM 0 HG13 ILE A 341 0.736 6.248 10.670 1.00 0.00 H new ATOM 0 HG21 ILE A 341 4.210 7.496 11.169 1.00 0.00 H new ATOM 0 HG22 ILE A 341 4.861 6.775 9.679 1.00 0.00 H new ATOM 0 HG23 ILE A 341 3.759 8.169 9.584 1.00 0.00 H new ATOM 0 HD11 ILE A 341 0.902 7.676 12.650 1.00 0.00 H new ATOM 0 HD12 ILE A 341 2.049 6.320 12.760 1.00 0.00 H new ATOM 0 HD13 ILE A 341 2.632 7.945 12.327 1.00 0.00 H new ATOM 968 N LEU A 342 1.958 3.617 8.100 1.00 0.00 N ATOM 969 CA LEU A 342 1.090 2.453 7.987 1.00 0.00 C ATOM 970 C LEU A 342 1.594 1.302 8.843 1.00 0.00 C ATOM 971 O LEU A 342 2.739 1.303 9.295 1.00 0.00 O ATOM 972 CB LEU A 342 0.965 2.005 6.533 1.00 0.00 C ATOM 973 CG LEU A 342 0.333 3.031 5.596 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.129 2.424 4.218 1.00 0.00 C ATOM 975 CD2 LEU A 342 -0.983 3.534 6.175 1.00 0.00 C ATOM 0 H LEU A 342 2.923 3.459 7.809 1.00 0.00 H new ATOM 0 HA LEU A 342 0.105 2.746 8.350 1.00 0.00 H new ATOM 0 HB2 LEU A 342 1.958 1.756 6.158 1.00 0.00 H new ATOM 0 HB3 LEU A 342 0.373 1.091 6.499 1.00 0.00 H new ATOM 0 HG LEU A 342 1.005 3.884 5.496 1.00 0.00 H new ATOM 0 HD11 LEU A 342 -0.322 3.164 3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 342 1.091 2.113 3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 342 -0.529 1.558 4.296 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -1.423 4.265 5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 342 -1.669 2.696 6.300 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.800 4.001 7.143 1.00 0.00 H new ATOM 981 N HIS A 343 0.735 0.310 9.042 1.00 0.00 N ATOM 982 CA HIS A 343 1.024 -0.788 9.954 1.00 0.00 C ATOM 983 C HIS A 343 0.515 -2.118 9.402 1.00 0.00 C ATOM 984 O HIS A 343 -0.501 -2.160 8.706 1.00 0.00 O ATOM 985 CB HIS A 343 0.384 -0.511 11.327 1.00 0.00 C ATOM 986 CG HIS A 343 -1.092 -0.204 11.274 1.00 0.00 C ATOM 987 ND1 HIS A 343 -1.605 1.065 11.445 1.00 0.00 N ATOM 988 CD2 HIS A 343 -2.163 -1.008 11.060 1.00 0.00 C ATOM 989 CE1 HIS A 343 -2.920 1.027 11.337 1.00 0.00 C ATOM 990 NE2 HIS A 343 -3.284 -0.216 11.103 1.00 0.00 N ATOM 0 H HIS A 343 -0.172 0.244 8.581 1.00 0.00 H new ATOM 0 HA HIS A 343 2.106 -0.860 10.064 1.00 0.00 H new ATOM 0 HB2 HIS A 343 0.540 -1.378 11.969 1.00 0.00 H new ATOM 0 HB3 HIS A 343 0.901 0.328 11.793 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -2.139 -2.074 10.888 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -3.585 1.873 11.426 1.00 0.00 H new ATOM 0 HE2 HIS A 343 -4.243 -0.539 10.974 1.00 0.00 H new ATOM 999 N GLY A 344 1.236 -3.190 9.711 1.00 0.00 N ATOM 1000 CA GLY A 344 0.790 -4.531 9.379 1.00 0.00 C ATOM 1001 C GLY A 344 0.746 -4.805 7.892 1.00 0.00 C ATOM 1002 O GLY A 344 -0.223 -5.379 7.395 1.00 0.00 O ATOM 0 H GLY A 344 2.134 -3.152 10.193 1.00 0.00 H new ATOM 0 HA2 GLY A 344 1.454 -5.253 9.853 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -0.204 -4.688 9.798 1.00 0.00 H new ATOM 1006 N ARG A 345 1.785 -4.409 7.173 1.00 0.00 N ATOM 1007 CA ARG A 345 1.822 -4.636 5.736 1.00 0.00 C ATOM 1008 C ARG A 345 3.226 -5.022 5.271 1.00 0.00 C ATOM 1009 O ARG A 345 3.850 -4.312 4.485 1.00 0.00 O ATOM 1010 CB ARG A 345 1.316 -3.397 4.987 1.00 0.00 C ATOM 1011 CG ARG A 345 0.812 -3.687 3.578 1.00 0.00 C ATOM 1012 CD ARG A 345 1.796 -3.220 2.519 1.00 0.00 C ATOM 1013 NE ARG A 345 2.075 -1.792 2.636 1.00 0.00 N ATOM 1014 CZ ARG A 345 1.429 -0.840 1.964 1.00 0.00 C ATOM 1015 NH1 ARG A 345 0.412 -1.153 1.166 1.00 0.00 N ATOM 1016 NH2 ARG A 345 1.794 0.424 2.107 1.00 0.00 N ATOM 0 H ARG A 345 2.604 -3.935 7.554 1.00 0.00 H new ATOM 0 HA ARG A 345 1.160 -5.472 5.507 1.00 0.00 H new ATOM 0 HB2 ARG A 345 0.511 -2.941 5.563 1.00 0.00 H new ATOM 0 HB3 ARG A 345 2.122 -2.665 4.930 1.00 0.00 H new ATOM 0 HG2 ARG A 345 0.640 -4.758 3.467 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -0.147 -3.192 3.426 1.00 0.00 H new ATOM 0 HD2 ARG A 345 2.725 -3.782 2.613 1.00 0.00 H new ATOM 0 HD3 ARG A 345 1.393 -3.433 1.529 1.00 0.00 H new ATOM 0 HE ARG A 345 2.815 -1.503 3.276 1.00 0.00 H new ATOM 0 HH11 ARG A 345 0.123 -2.126 1.066 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -0.079 -0.420 0.654 1.00 0.00 H new ATOM 0 HH21 ARG A 345 2.566 0.665 2.729 1.00 0.00 H new ATOM 0 HH22 ARG A 345 1.303 1.157 1.595 1.00 0.00 H new ATOM 1030 N GLY A 346 3.736 -6.134 5.781 1.00 0.00 N ATOM 1031 CA GLY A 346 5.021 -6.620 5.322 1.00 0.00 C ATOM 1032 C GLY A 346 5.878 -7.173 6.438 1.00 0.00 C ATOM 1033 O GLY A 346 5.397 -7.405 7.547 1.00 0.00 O ATOM 0 H GLY A 346 3.288 -6.704 6.498 1.00 0.00 H new ATOM 0 HA2 GLY A 346 4.863 -7.397 4.574 1.00 0.00 H new ATOM 0 HA3 GLY A 346 5.556 -5.808 4.830 1.00 0.00 H new ATOM 1037 N GLY A 347 7.154 -7.371 6.142 1.00 0.00 N ATOM 1038 CA GLY A 347 8.057 -7.943 7.113 1.00 0.00 C ATOM 1039 C GLY A 347 8.945 -6.899 7.741 1.00 0.00 C ATOM 1040 O GLY A 347 8.686 -6.444 8.856 1.00 0.00 O ATOM 0 H GLY A 347 7.579 -7.144 5.243 1.00 0.00 H new ATOM 0 HA2 GLY A 347 7.482 -8.446 7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 347 8.674 -8.702 6.632 1.00 0.00 H new ATOM 1044 N ILE A 348 9.987 -6.501 7.025 1.00 0.00 N ATOM 1045 CA ILE A 348 10.942 -5.536 7.545 1.00 0.00 C ATOM 1046 C ILE A 348 11.196 -4.423 6.533 1.00 0.00 C ATOM 1047 O ILE A 348 11.640 -4.677 5.413 1.00 0.00 O ATOM 1048 CB ILE A 348 12.279 -6.216 7.911 1.00 0.00 C ATOM 1049 CG1 ILE A 348 12.040 -7.331 8.932 1.00 0.00 C ATOM 1050 CG2 ILE A 348 13.268 -5.194 8.457 1.00 0.00 C ATOM 1051 CD1 ILE A 348 13.287 -8.106 9.292 1.00 0.00 C ATOM 0 H ILE A 348 10.192 -6.832 6.082 1.00 0.00 H new ATOM 0 HA ILE A 348 10.510 -5.105 8.448 1.00 0.00 H new ATOM 0 HB ILE A 348 12.706 -6.654 7.009 1.00 0.00 H new ATOM 0 HG12 ILE A 348 11.619 -6.897 9.839 1.00 0.00 H new ATOM 0 HG13 ILE A 348 11.296 -8.022 8.534 1.00 0.00 H new ATOM 0 HG21 ILE A 348 14.204 -5.692 8.709 1.00 0.00 H new ATOM 0 HG22 ILE A 348 13.455 -4.430 7.703 1.00 0.00 H new ATOM 0 HG23 ILE A 348 12.853 -4.727 9.350 1.00 0.00 H new ATOM 0 HD11 ILE A 348 13.038 -8.878 10.020 1.00 0.00 H new ATOM 0 HD12 ILE A 348 13.698 -8.571 8.396 1.00 0.00 H new ATOM 0 HD13 ILE A 348 14.026 -7.428 9.720 1.00 0.00 H new ATOM 1055 N SER A 349 10.907 -3.197 6.931 1.00 0.00 N ATOM 1056 CA SER A 349 11.122 -2.048 6.076 1.00 0.00 C ATOM 1057 C SER A 349 12.399 -1.336 6.489 1.00 0.00 C ATOM 1058 O SER A 349 12.513 -0.842 7.614 1.00 0.00 O ATOM 1059 CB SER A 349 9.926 -1.095 6.141 1.00 0.00 C ATOM 1060 OG SER A 349 9.999 -0.105 5.127 1.00 0.00 O ATOM 0 H SER A 349 10.520 -2.973 7.848 1.00 0.00 H new ATOM 0 HA SER A 349 11.224 -2.387 5.045 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.001 -1.661 6.033 1.00 0.00 H new ATOM 0 HB3 SER A 349 9.894 -0.615 7.119 1.00 0.00 H new ATOM 0 HG SER A 349 9.221 0.488 5.192 1.00 0.00 H new ATOM 1066 N GLY A 350 13.359 -1.302 5.585 1.00 0.00 N ATOM 1067 CA GLY A 350 14.638 -0.715 5.885 1.00 0.00 C ATOM 1068 C GLY A 350 14.867 0.593 5.160 1.00 0.00 C ATOM 1069 O GLY A 350 14.566 0.722 3.971 1.00 0.00 O ATOM 0 H GLY A 350 13.272 -1.675 4.640 1.00 0.00 H new ATOM 0 HA2 GLY A 350 14.713 -0.548 6.959 1.00 0.00 H new ATOM 0 HA3 GLY A 350 15.427 -1.417 5.616 1.00 0.00 H new ATOM 1073 N TYR A 351 15.370 1.570 5.890 1.00 0.00 N ATOM 1074 CA TYR A 351 15.827 2.813 5.299 1.00 0.00 C ATOM 1075 C TYR A 351 17.270 2.648 4.858 1.00 0.00 C ATOM 1076 O TYR A 351 18.042 1.976 5.535 1.00 0.00 O ATOM 1077 CB TYR A 351 15.776 3.964 6.306 1.00 0.00 C ATOM 1078 CG TYR A 351 14.403 4.401 6.751 1.00 0.00 C ATOM 1079 CD1 TYR A 351 13.665 3.659 7.665 1.00 0.00 C ATOM 1080 CD2 TYR A 351 13.867 5.592 6.287 1.00 0.00 C ATOM 1081 CE1 TYR A 351 12.429 4.096 8.100 1.00 0.00 C ATOM 1082 CE2 TYR A 351 12.631 6.031 6.710 1.00 0.00 C ATOM 1083 CZ TYR A 351 11.918 5.282 7.619 1.00 0.00 C ATOM 1084 OH TYR A 351 10.696 5.728 8.058 1.00 0.00 O ATOM 0 H TYR A 351 15.473 1.525 6.904 1.00 0.00 H new ATOM 0 HA TYR A 351 15.174 3.045 4.458 1.00 0.00 H new ATOM 0 HB2 TYR A 351 16.345 3.672 7.189 1.00 0.00 H new ATOM 0 HB3 TYR A 351 16.284 4.824 5.869 1.00 0.00 H new ATOM 0 HD1 TYR A 351 14.063 2.728 8.040 1.00 0.00 H new ATOM 0 HD2 TYR A 351 14.428 6.187 5.581 1.00 0.00 H new ATOM 0 HE1 TYR A 351 11.866 3.512 8.813 1.00 0.00 H new ATOM 0 HE2 TYR A 351 12.224 6.957 6.331 1.00 0.00 H new ATOM 0 HH TYR A 351 10.030 5.017 7.949 1.00 0.00 H new ATOM 1094 N THR A 352 17.627 3.238 3.735 1.00 0.00 N ATOM 1095 CA THR A 352 19.020 3.351 3.350 1.00 0.00 C ATOM 1096 C THR A 352 19.486 4.767 3.663 1.00 0.00 C ATOM 1097 O THR A 352 18.733 5.714 3.478 1.00 0.00 O ATOM 1098 CB THR A 352 19.238 3.024 1.854 1.00 0.00 C ATOM 1099 OG1 THR A 352 20.624 3.150 1.512 1.00 0.00 O ATOM 1100 CG2 THR A 352 18.406 3.933 0.960 1.00 0.00 C ATOM 0 H THR A 352 16.970 3.648 3.071 1.00 0.00 H new ATOM 0 HA THR A 352 19.604 2.624 3.914 1.00 0.00 H new ATOM 0 HB THR A 352 18.917 1.995 1.692 1.00 0.00 H new ATOM 0 HG1 THR A 352 20.747 2.939 0.563 1.00 0.00 H new ATOM 0 HG21 THR A 352 18.583 3.677 -0.085 1.00 0.00 H new ATOM 0 HG22 THR A 352 17.349 3.803 1.192 1.00 0.00 H new ATOM 0 HG23 THR A 352 18.690 4.971 1.132 1.00 0.00 H new ATOM 1105 N LEU A 353 20.716 4.907 4.144 1.00 0.00 N ATOM 1106 CA LEU A 353 21.219 6.189 4.655 1.00 0.00 C ATOM 1107 C LEU A 353 21.200 7.317 3.611 1.00 0.00 C ATOM 1108 O LEU A 353 21.406 8.481 3.952 1.00 0.00 O ATOM 1109 CB LEU A 353 22.632 6.027 5.275 1.00 0.00 C ATOM 1110 CG LEU A 353 23.824 5.651 4.354 1.00 0.00 C ATOM 1111 CD1 LEU A 353 23.524 4.450 3.469 1.00 0.00 C ATOM 1112 CD2 LEU A 353 24.282 6.836 3.514 1.00 0.00 C ATOM 0 H LEU A 353 21.393 4.145 4.193 1.00 0.00 H new ATOM 0 HA LEU A 353 20.525 6.493 5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 353 22.883 6.965 5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 353 22.564 5.265 6.052 1.00 0.00 H new ATOM 0 HG LEU A 353 24.641 5.367 5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 353 24.391 4.231 2.846 1.00 0.00 H new ATOM 0 HD12 LEU A 353 23.298 3.585 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 353 22.667 4.672 2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 353 25.118 6.533 2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 353 23.458 7.177 2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 353 24.598 7.647 4.170 1.00 0.00 H new ATOM 1118 N ARG A 354 20.931 6.983 2.356 1.00 0.00 N ATOM 1119 CA ARG A 354 20.936 7.975 1.285 1.00 0.00 C ATOM 1120 C ARG A 354 19.558 8.622 1.121 1.00 0.00 C ATOM 1121 O ARG A 354 19.403 9.584 0.363 1.00 0.00 O ATOM 1122 CB ARG A 354 21.366 7.326 -0.036 1.00 0.00 C ATOM 1123 CG ARG A 354 22.687 6.585 0.061 1.00 0.00 C ATOM 1124 CD ARG A 354 23.070 5.948 -1.264 1.00 0.00 C ATOM 1125 NE ARG A 354 24.258 5.104 -1.135 1.00 0.00 N ATOM 1126 CZ ARG A 354 25.210 5.002 -2.060 1.00 0.00 C ATOM 1127 NH1 ARG A 354 25.127 5.696 -3.189 1.00 0.00 N ATOM 1128 NH2 ARG A 354 26.247 4.201 -1.847 1.00 0.00 N ATOM 0 H ARG A 354 20.707 6.035 2.053 1.00 0.00 H new ATOM 0 HA ARG A 354 21.649 8.754 1.554 1.00 0.00 H new ATOM 0 HB2 ARG A 354 20.591 6.632 -0.361 1.00 0.00 H new ATOM 0 HB3 ARG A 354 21.445 8.097 -0.803 1.00 0.00 H new ATOM 0 HG2 ARG A 354 23.470 7.276 0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 354 22.617 5.815 0.829 1.00 0.00 H new ATOM 0 HD2 ARG A 354 22.237 5.350 -1.635 1.00 0.00 H new ATOM 0 HD3 ARG A 354 23.256 6.728 -2.002 1.00 0.00 H new ATOM 0 HE ARG A 354 24.364 4.558 -0.280 1.00 0.00 H new ATOM 0 HH11 ARG A 354 24.330 6.312 -3.352 1.00 0.00 H new ATOM 0 HH12 ARG A 354 25.860 5.613 -3.894 1.00 0.00 H new ATOM 0 HH21 ARG A 354 26.311 3.669 -0.979 1.00 0.00 H new ATOM 0 HH22 ARG A 354 26.980 4.118 -2.551 1.00 0.00 H new ATOM 1142 N LEU A 355 18.571 8.111 1.855 1.00 0.00 N ATOM 1143 CA LEU A 355 17.181 8.539 1.687 1.00 0.00 C ATOM 1144 C LEU A 355 16.970 10.008 2.054 1.00 0.00 C ATOM 1145 O LEU A 355 16.166 10.703 1.422 1.00 0.00 O ATOM 1146 CB LEU A 355 16.223 7.615 2.472 1.00 0.00 C ATOM 1147 CG LEU A 355 16.075 7.790 4.002 1.00 0.00 C ATOM 1148 CD1 LEU A 355 17.413 7.948 4.713 1.00 0.00 C ATOM 1149 CD2 LEU A 355 15.130 8.933 4.349 1.00 0.00 C ATOM 0 H LEU A 355 18.707 7.399 2.573 1.00 0.00 H new ATOM 0 HA LEU A 355 16.946 8.452 0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 355 15.231 7.726 2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.539 6.588 2.290 1.00 0.00 H new ATOM 0 HG LEU A 355 15.633 6.864 4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 355 17.244 8.067 5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 355 18.025 7.063 4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 355 17.929 8.827 4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 355 15.052 9.024 5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 355 15.516 9.864 3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 355 14.144 8.730 3.930 1.00 0.00 H new ATOM 1155 N CYS A 356 17.711 10.472 3.052 1.00 0.00 N ATOM 1156 CA CYS A 356 17.543 11.811 3.599 1.00 0.00 C ATOM 1157 C CYS A 356 17.600 12.874 2.506 1.00 0.00 C ATOM 1158 O CYS A 356 16.733 13.747 2.422 1.00 0.00 O ATOM 1159 CB CYS A 356 18.624 12.078 4.649 1.00 0.00 C ATOM 1160 SG CYS A 356 18.523 11.043 6.136 1.00 0.00 S ATOM 0 H CYS A 356 18.446 9.929 3.505 1.00 0.00 H new ATOM 0 HA CYS A 356 16.559 11.866 4.064 1.00 0.00 H new ATOM 0 HB2 CYS A 356 19.601 11.931 4.188 1.00 0.00 H new ATOM 0 HB3 CYS A 356 18.567 13.124 4.949 1.00 0.00 H new ATOM 1165 N LYS A 357 18.592 12.758 1.639 1.00 0.00 N ATOM 1166 CA LYS A 357 18.844 13.774 0.629 1.00 0.00 C ATOM 1167 C LYS A 357 17.651 13.963 -0.299 1.00 0.00 C ATOM 1168 O LYS A 357 17.341 15.084 -0.692 1.00 0.00 O ATOM 1169 CB LYS A 357 20.094 13.414 -0.177 1.00 0.00 C ATOM 1170 CG LYS A 357 20.382 14.374 -1.321 1.00 0.00 C ATOM 1171 CD LYS A 357 21.775 14.175 -1.898 1.00 0.00 C ATOM 1172 CE LYS A 357 22.852 14.567 -0.895 1.00 0.00 C ATOM 1173 NZ LYS A 357 24.208 14.585 -1.505 1.00 0.00 N ATOM 0 H LYS A 357 19.238 11.969 1.614 1.00 0.00 H new ATOM 0 HA LYS A 357 19.007 14.720 1.145 1.00 0.00 H new ATOM 0 HB2 LYS A 357 20.954 13.393 0.493 1.00 0.00 H new ATOM 0 HB3 LYS A 357 19.979 12.408 -0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 357 19.641 14.233 -2.108 1.00 0.00 H new ATOM 0 HG3 LYS A 357 20.280 15.400 -0.967 1.00 0.00 H new ATOM 0 HD2 LYS A 357 21.906 13.132 -2.186 1.00 0.00 H new ATOM 0 HD3 LYS A 357 21.884 14.772 -2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 357 22.626 15.552 -0.488 1.00 0.00 H new ATOM 0 HE3 LYS A 357 22.840 13.867 -0.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 24.909 14.857 -0.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 24.437 13.639 -1.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 24.228 15.272 -2.285 1.00 0.00 H new ATOM 1187 N MET A 358 16.965 12.879 -0.621 1.00 0.00 N ATOM 1188 CA MET A 358 15.906 12.947 -1.614 1.00 0.00 C ATOM 1189 C MET A 358 14.536 13.213 -0.993 1.00 0.00 C ATOM 1190 O MET A 358 13.524 13.165 -1.689 1.00 0.00 O ATOM 1191 CB MET A 358 15.852 11.664 -2.440 1.00 0.00 C ATOM 1192 CG MET A 358 15.203 10.489 -1.730 1.00 0.00 C ATOM 1193 SD MET A 358 14.313 9.424 -2.876 1.00 0.00 S ATOM 1194 CE MET A 358 13.179 10.616 -3.587 1.00 0.00 C ATOM 0 H MET A 358 17.118 11.955 -0.217 1.00 0.00 H new ATOM 0 HA MET A 358 16.147 13.789 -2.263 1.00 0.00 H new ATOM 0 HB2 MET A 358 15.306 11.863 -3.362 1.00 0.00 H new ATOM 0 HB3 MET A 358 16.867 11.386 -2.724 1.00 0.00 H new ATOM 0 HG2 MET A 358 15.968 9.909 -1.214 1.00 0.00 H new ATOM 0 HG3 MET A 358 14.516 10.859 -0.969 1.00 0.00 H new ATOM 0 HE1 MET A 358 12.958 10.338 -4.617 1.00 0.00 H new ATOM 0 HE2 MET A 358 12.255 10.630 -3.008 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.633 11.607 -3.568 1.00 0.00 H new ATOM 1204 N ASP A 359 14.485 13.512 0.301 1.00 0.00 N ATOM 1205 CA ASP A 359 13.190 13.670 0.968 1.00 0.00 C ATOM 1206 C ASP A 359 12.515 14.983 0.570 1.00 0.00 C ATOM 1207 O ASP A 359 11.352 15.216 0.900 1.00 0.00 O ATOM 1208 CB ASP A 359 13.333 13.565 2.498 1.00 0.00 C ATOM 1209 CG ASP A 359 13.389 14.910 3.205 1.00 0.00 C ATOM 1210 OD1 ASP A 359 12.352 15.348 3.740 1.00 0.00 O ATOM 1211 OD2 ASP A 359 14.473 15.523 3.256 1.00 0.00 O ATOM 0 H ASP A 359 15.300 13.648 0.899 1.00 0.00 H new ATOM 0 HA ASP A 359 12.550 12.853 0.636 1.00 0.00 H new ATOM 0 HB2 ASP A 359 12.494 12.992 2.893 1.00 0.00 H new ATOM 0 HB3 ASP A 359 14.239 13.005 2.731 1.00 0.00 H new ATOM 1216 N ASN A 360 13.234 15.838 -0.149 1.00 0.00 N ATOM 1217 CA ASN A 360 12.646 17.079 -0.640 1.00 0.00 C ATOM 1218 C ASN A 360 12.389 17.007 -2.145 1.00 0.00 C ATOM 1219 O ASN A 360 11.575 17.764 -2.673 1.00 0.00 O ATOM 1220 CB ASN A 360 13.536 18.283 -0.318 1.00 0.00 C ATOM 1221 CG ASN A 360 14.787 18.351 -1.177 1.00 0.00 C ATOM 1222 OD1 ASN A 360 14.789 18.974 -2.239 1.00 0.00 O ATOM 1223 ND2 ASN A 360 15.862 17.727 -0.723 1.00 0.00 N ATOM 0 H ASN A 360 14.212 15.698 -0.402 1.00 0.00 H new ATOM 0 HA ASN A 360 11.692 17.210 -0.129 1.00 0.00 H new ATOM 0 HB2 ASN A 360 12.960 19.198 -0.454 1.00 0.00 H new ATOM 0 HB3 ASN A 360 13.826 18.241 0.732 1.00 0.00 H new ATOM 0 HD21 ASN A 360 16.730 17.752 -1.258 1.00 0.00 H new ATOM 0 HD22 ASN A 360 15.822 17.221 0.162 1.00 0.00 H new ATOM 1228 N GLU A 361 13.093 16.101 -2.824 1.00 0.00 N ATOM 1229 CA GLU A 361 12.926 15.898 -4.262 1.00 0.00 C ATOM 1230 C GLU A 361 13.775 14.721 -4.732 1.00 0.00 C ATOM 1231 O GLU A 361 13.278 13.830 -5.417 1.00 99.99 O ATOM 1232 CB GLU A 361 13.301 17.157 -5.051 1.00 0.00 C ATOM 1233 CG GLU A 361 13.070 17.021 -6.548 1.00 0.00 C ATOM 1234 CD GLU A 361 13.306 18.313 -7.301 1.00 0.00 C ATOM 1235 OE1 GLU A 361 12.313 18.988 -7.650 1.00 0.00 O ATOM 1236 OE2 GLU A 361 14.479 18.665 -7.539 1.00 0.00 O ATOM 0 H GLU A 361 13.790 15.492 -2.396 1.00 0.00 H new ATOM 0 HA GLU A 361 11.874 15.681 -4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 361 12.719 17.999 -4.676 1.00 0.00 H new ATOM 0 HB3 GLU A 361 14.351 17.390 -4.872 1.00 0.00 H new ATOM 0 HG2 GLU A 361 13.731 16.250 -6.944 1.00 0.00 H new ATOM 0 HG3 GLU A 361 12.048 16.686 -6.724 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -21.045 12.916 -11.562 1.00 0.00 N ATOM 1245 CA PHE B 272 -20.892 12.237 -10.253 1.00 0.00 C ATOM 1246 C PHE B 272 -19.490 11.650 -10.116 1.00 0.00 C ATOM 1247 O PHE B 272 -18.572 12.032 -10.841 1.00 0.00 O ATOM 1248 CB PHE B 272 -21.936 11.123 -10.104 1.00 0.00 C ATOM 1249 CG PHE B 272 -23.354 11.615 -10.045 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -23.816 12.299 -8.934 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -24.227 11.385 -11.096 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -25.123 12.747 -8.872 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -25.533 11.831 -11.042 1.00 0.00 C ATOM 1254 CZ PHE B 272 -25.983 12.512 -9.927 1.00 0.00 C ATOM 0 HA PHE B 272 -21.045 12.975 -9.466 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -21.837 10.433 -10.942 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -21.721 10.557 -9.197 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -23.148 12.485 -8.106 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -23.882 10.850 -11.969 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -25.471 13.280 -8.000 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -26.202 11.648 -11.870 1.00 0.00 H new ATOM 0 HZ PHE B 272 -27.004 12.860 -9.881 1.00 0.00 H new ATOM 1266 N CYS B 273 -19.324 10.727 -9.182 1.00 0.00 N ATOM 1267 CA CYS B 273 -18.047 10.056 -8.988 1.00 0.00 C ATOM 1268 C CYS B 273 -18.182 8.622 -9.464 1.00 0.00 C ATOM 1269 O CYS B 273 -18.609 7.763 -8.706 1.00 0.00 O ATOM 1270 CB CYS B 273 -17.658 10.084 -7.505 1.00 0.00 C ATOM 1271 SG CYS B 273 -15.862 9.973 -7.178 1.00 0.00 S ATOM 0 H CYS B 273 -20.060 10.424 -8.544 1.00 0.00 H new ATOM 0 HA CYS B 273 -17.268 10.565 -9.556 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -18.037 11.005 -7.062 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -18.157 9.258 -6.998 1.00 0.00 H new ATOM 1276 N HIS B 274 -17.860 8.381 -10.734 1.00 0.00 N ATOM 1277 CA HIS B 274 -18.092 7.077 -11.358 1.00 0.00 C ATOM 1278 C HIS B 274 -17.546 5.948 -10.490 1.00 0.00 C ATOM 1279 O HIS B 274 -16.354 5.923 -10.182 1.00 0.00 O ATOM 1280 CB HIS B 274 -17.451 7.024 -12.750 1.00 0.00 C ATOM 1281 CG HIS B 274 -17.897 5.848 -13.569 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -18.912 5.918 -14.498 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -17.461 4.565 -13.593 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -19.082 4.735 -15.055 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -18.215 3.894 -14.525 1.00 0.00 N ATOM 0 H HIS B 274 -17.437 9.073 -11.353 1.00 0.00 H new ATOM 0 HA HIS B 274 -19.169 6.943 -11.459 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -17.690 7.942 -13.287 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -16.367 6.991 -12.641 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -16.668 4.147 -12.991 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -19.809 4.495 -15.817 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -18.120 2.908 -14.767 1.00 0.00 H new ATOM 1294 N SER B 275 -18.437 5.037 -10.092 1.00 0.00 N ATOM 1295 CA SER B 275 -18.075 3.887 -9.269 1.00 0.00 C ATOM 1296 C SER B 275 -16.816 3.218 -9.806 1.00 0.00 C ATOM 1297 O SER B 275 -16.825 2.599 -10.873 1.00 0.00 O ATOM 1298 CB SER B 275 -19.238 2.893 -9.225 1.00 0.00 C ATOM 1299 OG SER B 275 -20.429 3.533 -8.788 1.00 0.00 O ATOM 0 H SER B 275 -19.427 5.078 -10.332 1.00 0.00 H new ATOM 0 HA SER B 275 -17.868 4.230 -8.255 1.00 0.00 H new ATOM 0 HB2 SER B 275 -19.393 2.462 -10.214 1.00 0.00 H new ATOM 0 HB3 SER B 275 -18.994 2.070 -8.554 1.00 0.00 H new ATOM 0 HG SER B 275 -21.162 2.882 -8.768 1.00 0.00 H new ATOM 1305 N SER B 276 -15.733 3.375 -9.071 1.00 0.00 N ATOM 1306 CA SER B 276 -14.430 2.953 -9.536 1.00 0.00 C ATOM 1307 C SER B 276 -14.086 1.559 -9.031 1.00 0.00 C ATOM 1308 O SER B 276 -13.714 1.386 -7.876 1.00 0.00 O ATOM 1309 CB SER B 276 -13.380 3.965 -9.080 1.00 0.00 C ATOM 1310 OG SER B 276 -13.701 5.266 -9.550 1.00 0.00 O ATOM 0 H SER B 276 -15.732 3.796 -8.142 1.00 0.00 H new ATOM 0 HA SER B 276 -14.444 2.909 -10.625 1.00 0.00 H new ATOM 0 HB2 SER B 276 -13.321 3.970 -7.992 1.00 0.00 H new ATOM 0 HB3 SER B 276 -12.398 3.671 -9.451 1.00 0.00 H new ATOM 0 HG SER B 276 -14.640 5.291 -9.828 1.00 0.00 H new ATOM 1316 N PHE B 277 -14.250 0.571 -9.903 1.00 0.00 N ATOM 1317 CA PHE B 277 -13.865 -0.803 -9.602 1.00 0.00 C ATOM 1318 C PHE B 277 -12.703 -1.230 -10.496 1.00 0.00 C ATOM 1319 O PHE B 277 -12.892 -1.528 -11.676 1.00 0.00 O ATOM 1320 CB PHE B 277 -15.050 -1.760 -9.795 1.00 0.00 C ATOM 1321 CG PHE B 277 -16.028 -1.773 -8.651 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.007 -2.802 -7.724 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -16.969 -0.766 -8.504 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -16.902 -2.830 -6.671 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -17.868 -0.787 -7.451 1.00 0.00 C ATOM 1326 CZ PHE B 277 -17.835 -1.821 -6.535 1.00 0.00 C ATOM 0 H PHE B 277 -14.651 0.698 -10.832 1.00 0.00 H new ATOM 0 HA PHE B 277 -13.552 -0.848 -8.559 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -15.579 -1.485 -10.707 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -14.666 -2.770 -9.941 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -15.280 -3.594 -7.825 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -17.001 0.043 -9.218 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -16.872 -3.639 -5.956 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -18.595 0.005 -7.346 1.00 0.00 H new ATOM 0 HZ PHE B 277 -18.537 -1.840 -5.715 1.00 0.00 H new ATOM 1336 N TYR B 278 -11.503 -1.241 -9.932 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.304 -1.592 -10.686 1.00 0.00 C ATOM 1338 C TYR B 278 -9.748 -2.936 -10.231 1.00 0.00 C ATOM 1339 O TYR B 278 -9.590 -3.183 -9.036 1.00 0.00 O ATOM 1340 CB TYR B 278 -9.243 -0.500 -10.532 1.00 0.00 C ATOM 1341 CG TYR B 278 -9.611 0.800 -11.212 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -9.133 1.098 -12.483 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -10.436 1.727 -10.589 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -9.466 2.281 -13.112 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -10.774 2.913 -11.213 1.00 0.00 C ATOM 1346 CZ TYR B 278 -10.286 3.186 -12.471 1.00 0.00 C ATOM 1347 OH TYR B 278 -10.623 4.367 -13.092 1.00 0.00 O ATOM 0 H TYR B 278 -11.332 -1.011 -8.953 1.00 0.00 H new ATOM 0 HA TYR B 278 -10.576 -1.675 -11.738 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -9.078 -0.312 -9.471 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -8.300 -0.861 -10.942 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -8.490 0.392 -12.987 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -10.820 1.518 -9.601 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -9.087 2.496 -14.100 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -11.418 3.623 -10.716 1.00 0.00 H new ATOM 0 HH TYR B 278 -11.208 4.890 -12.505 1.00 0.00 H new ATOM 1357 N HIS B 279 -9.464 -3.803 -11.190 1.00 0.00 N ATOM 1358 CA HIS B 279 -8.934 -5.124 -10.893 1.00 0.00 C ATOM 1359 C HIS B 279 -7.449 -5.186 -11.248 1.00 0.00 C ATOM 1360 O HIS B 279 -7.035 -4.663 -12.285 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.712 -6.185 -11.678 1.00 0.00 C ATOM 1362 CG HIS B 279 -9.645 -7.560 -11.088 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -8.569 -8.399 -11.247 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -10.539 -8.247 -10.339 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -8.798 -9.535 -10.624 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -9.987 -9.473 -10.063 1.00 0.00 N ATOM 0 H HIS B 279 -9.592 -3.614 -12.184 1.00 0.00 H new ATOM 0 HA HIS B 279 -9.046 -5.321 -9.827 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -10.757 -5.880 -11.742 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -9.328 -6.221 -12.697 1.00 0.00 H new ATOM 0 HD1 HIS B 279 -7.721 -8.175 -11.769 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -11.508 -7.895 -10.018 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -8.123 -10.377 -10.580 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.660 -5.809 -10.367 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.203 -5.965 -10.549 1.00 0.00 C ATOM 1377 C ASP B 280 -4.475 -4.635 -10.396 1.00 0.00 C ATOM 1378 O ASP B 280 -3.298 -4.519 -10.726 1.00 0.00 O ATOM 1379 CB ASP B 280 -4.850 -6.584 -11.912 1.00 0.00 C ATOM 1380 CG ASP B 280 -5.275 -8.030 -12.037 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -6.370 -8.282 -12.580 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -4.518 -8.921 -11.590 1.00 0.00 O ATOM 0 H ASP B 280 -7.010 -6.223 -9.503 1.00 0.00 H new ATOM 0 HA ASP B 280 -4.872 -6.646 -9.765 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -5.325 -6.003 -12.702 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -3.774 -6.513 -12.068 1.00 0.00 H new ATOM 1387 N THR B 281 -5.177 -3.637 -9.893 1.00 0.00 N ATOM 1388 CA THR B 281 -4.614 -2.309 -9.686 1.00 0.00 C ATOM 1389 C THR B 281 -5.476 -1.556 -8.686 1.00 0.00 C ATOM 1390 O THR B 281 -6.703 -1.654 -8.736 1.00 0.00 O ATOM 1391 CB THR B 281 -4.532 -1.508 -11.013 1.00 0.00 C ATOM 1392 OG1 THR B 281 -3.692 -2.192 -11.957 1.00 0.00 O ATOM 1393 CG2 THR B 281 -3.987 -0.104 -10.778 1.00 0.00 C ATOM 0 H THR B 281 -6.155 -3.721 -9.615 1.00 0.00 H new ATOM 0 HA THR B 281 -3.599 -2.422 -9.304 1.00 0.00 H new ATOM 0 HB THR B 281 -5.543 -1.427 -11.413 1.00 0.00 H new ATOM 0 HG1 THR B 281 -3.203 -2.909 -11.501 1.00 0.00 H new ATOM 0 HG21 THR B 281 -3.941 0.432 -11.726 1.00 0.00 H new ATOM 0 HG22 THR B 281 -4.642 0.430 -10.090 1.00 0.00 H new ATOM 0 HG23 THR B 281 -2.987 -0.169 -10.350 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.860 -0.827 -7.768 1.00 0.00 N ATOM 1399 CA ASP B 282 -5.634 -0.096 -6.779 1.00 0.00 C ATOM 1400 C ASP B 282 -4.953 1.211 -6.416 1.00 0.00 C ATOM 1401 O ASP B 282 -3.739 1.351 -6.542 1.00 0.00 O ATOM 1402 CB ASP B 282 -5.890 -0.954 -5.531 1.00 0.00 C ATOM 1403 CG ASP B 282 -4.750 -0.954 -4.535 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -3.692 -1.534 -4.842 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -4.941 -0.402 -3.426 1.00 0.00 O ATOM 0 H ASP B 282 -3.848 -0.727 -7.687 1.00 0.00 H new ATOM 0 HA ASP B 282 -6.602 0.142 -7.220 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -6.791 -0.594 -5.035 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -6.086 -1.980 -5.843 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.759 2.187 -6.024 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.258 3.505 -5.670 1.00 0.00 C ATOM 1412 C PHE B 283 -5.534 3.770 -4.199 1.00 0.00 C ATOM 1413 O PHE B 283 -6.501 3.244 -3.647 1.00 0.00 O ATOM 1414 CB PHE B 283 -5.941 4.575 -6.525 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.103 4.179 -7.967 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -7.356 3.889 -8.479 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -5.006 4.090 -8.805 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -7.511 3.518 -9.803 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -5.153 3.721 -10.130 1.00 0.00 C ATOM 1420 CZ PHE B 283 -6.409 3.434 -10.629 1.00 0.00 C ATOM 0 H PHE B 283 -6.771 2.088 -5.943 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.184 3.542 -5.853 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -6.923 4.793 -6.104 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -5.360 5.496 -6.473 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -8.223 3.953 -7.838 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -4.022 4.312 -8.420 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -8.494 3.294 -10.190 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -4.288 3.657 -10.773 1.00 0.00 H new ATOM 0 HZ PHE B 283 -6.528 3.145 -11.663 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.693 4.565 -3.562 1.00 0.00 N ATOM 1431 CA LEU B 284 -4.900 4.909 -2.164 1.00 0.00 C ATOM 1432 C LEU B 284 -4.382 6.310 -1.870 1.00 0.00 C ATOM 1433 O LEU B 284 -3.739 6.931 -2.720 1.00 0.00 O ATOM 1434 CB LEU B 284 -4.259 3.864 -1.233 1.00 0.00 C ATOM 1435 CG LEU B 284 -2.746 3.631 -1.371 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.943 4.716 -0.671 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -2.378 2.268 -0.812 1.00 0.00 C ATOM 0 H LEU B 284 -3.865 4.983 -3.986 1.00 0.00 H new ATOM 0 HA LEU B 284 -5.972 4.903 -1.969 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -4.462 4.159 -0.204 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -4.763 2.912 -1.397 1.00 0.00 H new ATOM 0 HG LEU B 284 -2.499 3.669 -2.432 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -0.878 4.516 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -2.182 5.685 -1.109 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -2.193 4.726 0.390 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -1.304 2.111 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -2.654 2.220 0.242 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -2.912 1.493 -1.362 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.677 6.810 -0.676 1.00 0.00 N ATOM 1444 CA GLY B 285 -4.262 8.148 -0.318 1.00 0.00 C ATOM 1445 C GLY B 285 -3.718 8.253 1.093 1.00 0.00 C ATOM 1446 O GLY B 285 -2.524 8.064 1.314 1.00 0.00 O ATOM 0 H GLY B 285 -5.195 6.312 0.048 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -3.498 8.483 -1.020 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -5.111 8.824 -0.423 1.00 0.00 H new ATOM 1450 N GLU B 286 -4.593 8.536 2.053 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.150 8.859 3.406 1.00 0.00 C ATOM 1452 C GLU B 286 -4.227 7.671 4.351 1.00 0.00 C ATOM 1453 O GLU B 286 -3.207 7.191 4.840 1.00 0.00 O ATOM 1454 CB GLU B 286 -4.966 10.009 3.985 1.00 0.00 C ATOM 1455 CG GLU B 286 -4.816 11.306 3.221 1.00 0.00 C ATOM 1456 CD GLU B 286 -4.934 12.506 4.129 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -6.063 12.998 4.334 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -3.890 12.947 4.663 1.00 0.00 O ATOM 0 H GLU B 286 -5.604 8.549 1.922 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.104 9.151 3.318 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -6.018 9.725 3.999 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -4.666 10.171 5.020 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -3.848 11.323 2.719 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -5.579 11.361 2.444 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.436 7.211 4.620 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.638 6.182 5.633 1.00 0.00 C ATOM 1467 C GLU B 287 -5.731 4.801 4.999 1.00 0.00 C ATOM 1468 O GLU B 287 -6.605 4.548 4.169 1.00 0.00 O ATOM 1469 CB GLU B 287 -6.897 6.482 6.445 1.00 0.00 C ATOM 1470 CG GLU B 287 -7.065 5.598 7.669 1.00 0.00 C ATOM 1471 CD GLU B 287 -8.315 5.937 8.453 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -8.300 6.940 9.200 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -9.319 5.208 8.323 1.00 0.00 O ATOM 0 H GLU B 287 -6.288 7.528 4.158 1.00 0.00 H new ATOM 0 HA GLU B 287 -4.777 6.188 6.302 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -6.873 7.525 6.762 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -7.769 6.365 5.802 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -7.105 4.554 7.358 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -6.193 5.705 8.315 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.811 3.923 5.388 1.00 0.00 N ATOM 1481 CA LEU B 288 -4.763 2.566 4.858 1.00 0.00 C ATOM 1482 C LEU B 288 -4.821 1.552 5.995 1.00 0.00 C ATOM 1483 O LEU B 288 -3.833 1.357 6.706 1.00 0.00 O ATOM 1484 CB LEU B 288 -3.477 2.321 4.044 1.00 0.00 C ATOM 1485 CG LEU B 288 -3.249 3.216 2.820 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -4.506 3.316 2.000 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -2.754 4.598 3.208 1.00 0.00 C ATOM 0 H LEU B 288 -4.084 4.130 6.073 1.00 0.00 H new ATOM 0 HA LEU B 288 -5.625 2.445 4.202 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -2.625 2.438 4.713 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -3.480 1.284 3.710 1.00 0.00 H new ATOM 0 HG LEU B 288 -2.469 2.750 2.217 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -4.326 3.955 1.135 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -4.800 2.322 1.662 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -5.304 3.743 2.608 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -2.606 5.197 2.309 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -3.491 5.082 3.850 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -1.809 4.509 3.744 1.00 0.00 H new ATOM 1493 N ASP B 289 -5.974 0.930 6.186 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.115 -0.096 7.217 1.00 0.00 C ATOM 1495 C ASP B 289 -6.789 -1.335 6.632 1.00 0.00 C ATOM 1496 O ASP B 289 -7.534 -1.237 5.656 1.00 0.00 O ATOM 1497 CB ASP B 289 -6.903 0.443 8.415 1.00 0.00 C ATOM 1498 CG ASP B 289 -6.796 -0.457 9.633 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -7.835 -0.968 10.095 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -5.667 -0.661 10.134 1.00 0.00 O ATOM 0 H ASP B 289 -6.821 1.113 5.648 1.00 0.00 H new ATOM 0 HA ASP B 289 -5.123 -0.376 7.571 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -6.537 1.438 8.669 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -7.952 0.551 8.138 1.00 0.00 H new ATOM 1505 N ILE B 290 -6.520 -2.500 7.210 1.00 0.00 N ATOM 1506 CA ILE B 290 -7.049 -3.747 6.675 1.00 0.00 C ATOM 1507 C ILE B 290 -7.938 -4.461 7.686 1.00 0.00 C ATOM 1508 O ILE B 290 -7.679 -4.436 8.888 1.00 0.00 O ATOM 1509 CB ILE B 290 -5.925 -4.710 6.237 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -4.970 -4.999 7.402 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -5.170 -4.135 5.046 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -3.940 -6.061 7.090 1.00 0.00 C ATOM 0 H ILE B 290 -5.942 -2.606 8.044 1.00 0.00 H new ATOM 0 HA ILE B 290 -7.642 -3.471 5.803 1.00 0.00 H new ATOM 0 HB ILE B 290 -6.378 -5.654 5.934 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -4.458 -4.077 7.678 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -5.552 -5.312 8.269 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -4.380 -4.825 4.748 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -5.859 -3.991 4.214 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -4.730 -3.177 5.322 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -3.299 -6.213 7.959 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -4.444 -6.995 6.843 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -3.333 -5.741 6.243 1.00 0.00 H new ATOM 1516 N VAL B 291 -8.984 -5.099 7.191 1.00 0.00 N ATOM 1517 CA VAL B 291 -9.863 -5.892 8.034 1.00 0.00 C ATOM 1518 C VAL B 291 -10.096 -7.261 7.395 1.00 0.00 C ATOM 1519 O VAL B 291 -10.257 -7.369 6.179 1.00 0.00 O ATOM 1520 CB VAL B 291 -11.215 -5.175 8.286 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -11.987 -4.967 6.989 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -12.053 -5.945 9.297 1.00 0.00 C ATOM 0 H VAL B 291 -9.247 -5.083 6.205 1.00 0.00 H new ATOM 0 HA VAL B 291 -9.378 -6.022 9.001 1.00 0.00 H new ATOM 0 HB VAL B 291 -10.995 -4.191 8.700 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -12.929 -4.462 7.203 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -11.395 -4.357 6.307 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -12.190 -5.933 6.528 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -12.997 -5.424 9.459 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -12.252 -6.947 8.917 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -11.511 -6.016 10.240 1.00 0.00 H new ATOM 1526 N ALA B 292 -10.081 -8.303 8.211 1.00 0.00 N ATOM 1527 CA ALA B 292 -10.272 -9.658 7.717 1.00 0.00 C ATOM 1528 C ALA B 292 -11.495 -10.291 8.361 1.00 0.00 C ATOM 1529 O ALA B 292 -11.556 -10.441 9.580 1.00 0.00 O ATOM 1530 CB ALA B 292 -9.030 -10.497 7.982 1.00 0.00 C ATOM 0 H ALA B 292 -9.939 -8.237 9.219 1.00 0.00 H new ATOM 0 HA ALA B 292 -10.436 -9.616 6.640 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -9.187 -11.508 7.607 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -8.175 -10.051 7.475 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -8.837 -10.533 9.054 1.00 0.00 H new ATOM 1536 N ALA B 293 -12.476 -10.638 7.543 1.00 0.00 N ATOM 1537 CA ALA B 293 -13.694 -11.264 8.034 1.00 0.00 C ATOM 1538 C ALA B 293 -14.253 -12.220 6.991 1.00 0.00 C ATOM 1539 O ALA B 293 -13.639 -12.441 5.944 1.00 0.00 O ATOM 1540 CB ALA B 293 -14.725 -10.200 8.391 1.00 0.00 C ATOM 0 H ALA B 293 -12.452 -10.496 6.533 1.00 0.00 H new ATOM 0 HA ALA B 293 -13.458 -11.834 8.933 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -15.632 -10.681 8.757 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -14.322 -9.548 9.166 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -14.960 -9.609 7.506 1.00 0.00 H new ATOM 1546 N LYS B 294 -15.410 -12.794 7.275 1.00 0.00 N ATOM 1547 CA LYS B 294 -16.068 -13.678 6.330 1.00 0.00 C ATOM 1548 C LYS B 294 -17.309 -12.977 5.779 1.00 0.00 C ATOM 1549 O LYS B 294 -17.613 -11.861 6.203 1.00 0.00 O ATOM 1550 CB LYS B 294 -16.416 -15.014 7.002 1.00 0.00 C ATOM 1551 CG LYS B 294 -16.440 -16.202 6.041 1.00 0.00 C ATOM 1552 CD LYS B 294 -15.148 -16.303 5.234 1.00 0.00 C ATOM 1553 CE LYS B 294 -13.932 -16.550 6.119 1.00 0.00 C ATOM 1554 NZ LYS B 294 -13.825 -17.968 6.553 1.00 0.00 N ATOM 0 H LYS B 294 -15.913 -12.663 8.153 1.00 0.00 H new ATOM 0 HA LYS B 294 -15.400 -13.904 5.499 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -15.691 -15.212 7.791 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -17.392 -14.926 7.480 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -16.590 -17.123 6.605 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -17.287 -16.103 5.361 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -15.237 -17.112 4.509 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -15.002 -15.383 4.669 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -13.029 -16.270 5.577 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -13.989 -15.907 6.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -12.983 -18.085 7.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -14.674 -18.231 7.094 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -13.743 -18.582 5.717 1.00 0.00 H new ATOM 1568 N SER B 295 -18.014 -13.627 4.851 1.00 0.00 N ATOM 1569 CA SER B 295 -19.114 -12.995 4.121 1.00 0.00 C ATOM 1570 C SER B 295 -18.552 -11.843 3.286 1.00 0.00 C ATOM 1571 O SER B 295 -18.579 -10.681 3.694 1.00 0.00 O ATOM 1572 CB SER B 295 -20.217 -12.508 5.076 1.00 0.00 C ATOM 1573 OG SER B 295 -21.406 -12.170 4.377 1.00 0.00 O ATOM 0 H SER B 295 -17.841 -14.597 4.586 1.00 0.00 H new ATOM 0 HA SER B 295 -19.576 -13.729 3.461 1.00 0.00 H new ATOM 0 HB2 SER B 295 -20.434 -13.286 5.808 1.00 0.00 H new ATOM 0 HB3 SER B 295 -19.861 -11.639 5.630 1.00 0.00 H new ATOM 0 HG SER B 295 -22.085 -11.866 5.015 1.00 0.00 H new ATOM 1579 N HIS B 296 -18.031 -12.190 2.115 1.00 0.00 N ATOM 1580 CA HIS B 296 -17.218 -11.273 1.318 1.00 0.00 C ATOM 1581 C HIS B 296 -17.979 -10.017 0.893 1.00 0.00 C ATOM 1582 O HIS B 296 -17.384 -8.949 0.761 1.00 0.00 O ATOM 1583 CB HIS B 296 -16.631 -11.994 0.093 1.00 0.00 C ATOM 1584 CG HIS B 296 -17.638 -12.509 -0.895 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -18.150 -13.786 -0.846 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -18.213 -11.919 -1.972 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -18.994 -13.961 -1.842 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -19.052 -12.846 -2.542 1.00 0.00 N ATOM 0 H HIS B 296 -18.158 -13.109 1.691 1.00 0.00 H new ATOM 0 HA HIS B 296 -16.403 -10.940 1.960 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -15.959 -11.309 -0.423 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -16.027 -12.832 0.441 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -18.043 -10.910 -2.317 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -19.546 -14.866 -2.050 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -19.626 -12.696 -3.372 1.00 0.00 H new ATOM 1597 N GLU B 297 -19.284 -10.133 0.683 1.00 0.00 N ATOM 1598 CA GLU B 297 -20.082 -8.972 0.308 1.00 0.00 C ATOM 1599 C GLU B 297 -20.317 -8.076 1.516 1.00 0.00 C ATOM 1600 O GLU B 297 -20.305 -6.845 1.408 1.00 0.00 O ATOM 1601 CB GLU B 297 -21.421 -9.395 -0.299 1.00 0.00 C ATOM 1602 CG GLU B 297 -21.292 -10.124 -1.625 1.00 0.00 C ATOM 1603 CD GLU B 297 -22.637 -10.424 -2.254 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -23.195 -9.529 -2.929 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -23.137 -11.556 -2.084 1.00 0.00 O ATOM 0 H GLU B 297 -19.807 -11.005 0.764 1.00 0.00 H new ATOM 0 HA GLU B 297 -19.526 -8.414 -0.446 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -21.943 -10.039 0.409 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -22.040 -8.509 -0.441 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -20.700 -9.520 -2.312 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -20.750 -11.057 -1.472 1.00 0.00 H new ATOM 1612 N ALA B 298 -20.463 -8.703 2.682 1.00 0.00 N ATOM 1613 CA ALA B 298 -20.815 -7.987 3.901 1.00 0.00 C ATOM 1614 C ALA B 298 -19.796 -6.907 4.225 1.00 0.00 C ATOM 1615 O ALA B 298 -20.095 -5.975 4.963 1.00 0.00 O ATOM 1616 CB ALA B 298 -20.947 -8.953 5.069 1.00 0.00 C ATOM 0 H ALA B 298 -20.342 -9.708 2.805 1.00 0.00 H new ATOM 0 HA ALA B 298 -21.777 -7.502 3.733 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -21.210 -8.400 5.971 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -21.726 -9.683 4.851 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -19.999 -9.469 5.223 1.00 0.00 H new ATOM 1622 N CYS B 299 -18.604 -7.020 3.649 1.00 0.00 N ATOM 1623 CA CYS B 299 -17.550 -6.051 3.885 1.00 0.00 C ATOM 1624 C CYS B 299 -18.052 -4.630 3.620 1.00 0.00 C ATOM 1625 O CYS B 299 -17.796 -3.719 4.412 1.00 0.00 O ATOM 1626 CB CYS B 299 -16.333 -6.361 3.005 1.00 0.00 C ATOM 1627 SG CYS B 299 -14.913 -5.246 3.273 1.00 0.00 S ATOM 0 H CYS B 299 -18.347 -7.776 3.015 1.00 0.00 H new ATOM 0 HA CYS B 299 -17.250 -6.118 4.931 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -16.015 -7.387 3.192 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -16.632 -6.305 1.958 1.00 0.00 H new ATOM 1632 N GLN B 300 -18.836 -4.448 2.550 1.00 0.00 N ATOM 1633 CA GLN B 300 -19.239 -3.099 2.151 1.00 0.00 C ATOM 1634 C GLN B 300 -20.109 -2.415 3.212 1.00 0.00 C ATOM 1635 O GLN B 300 -20.244 -1.186 3.204 1.00 0.00 O ATOM 1636 CB GLN B 300 -19.921 -3.089 0.767 1.00 0.00 C ATOM 1637 CG GLN B 300 -20.980 -4.163 0.547 1.00 0.00 C ATOM 1638 CD GLN B 300 -22.395 -3.740 0.919 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -22.612 -2.916 1.804 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -23.373 -4.317 0.238 1.00 0.00 N ATOM 0 H GLN B 300 -19.195 -5.198 1.960 1.00 0.00 H new ATOM 0 HA GLN B 300 -18.323 -2.514 2.067 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -20.382 -2.113 0.616 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -19.152 -3.200 0.002 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -20.967 -4.459 -0.502 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -20.712 -5.044 1.130 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -23.155 -4.997 -0.490 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -24.344 -4.081 0.442 1.00 0.00 H new ATOM 1647 N LYS B 301 -20.654 -3.186 4.161 1.00 0.00 N ATOM 1648 CA LYS B 301 -21.507 -2.598 5.190 1.00 0.00 C ATOM 1649 C LYS B 301 -20.699 -1.648 6.068 1.00 0.00 C ATOM 1650 O LYS B 301 -21.270 -0.786 6.744 1.00 0.00 O ATOM 1651 CB LYS B 301 -22.227 -3.667 6.046 1.00 0.00 C ATOM 1652 CG LYS B 301 -21.340 -4.445 7.019 1.00 0.00 C ATOM 1653 CD LYS B 301 -21.099 -3.713 8.339 1.00 0.00 C ATOM 1654 CE LYS B 301 -22.318 -3.727 9.256 1.00 0.00 C ATOM 1655 NZ LYS B 301 -23.375 -2.779 8.820 1.00 0.00 N ATOM 0 H LYS B 301 -20.522 -4.195 4.235 1.00 0.00 H new ATOM 0 HA LYS B 301 -22.287 -2.032 4.680 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -23.017 -3.178 6.615 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -22.710 -4.378 5.376 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -21.801 -5.411 7.227 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -20.380 -4.646 6.543 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -20.257 -4.173 8.855 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -20.819 -2.680 8.130 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -22.731 -4.735 9.289 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -22.007 -3.477 10.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -24.142 -2.767 9.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -22.971 -1.825 8.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -23.754 -3.081 7.900 1.00 0.00 H new ATOM 1669 N LEU B 302 -19.369 -1.776 6.042 1.00 0.00 N ATOM 1670 CA LEU B 302 -18.523 -0.894 6.839 1.00 0.00 C ATOM 1671 C LEU B 302 -18.670 0.551 6.370 1.00 0.00 C ATOM 1672 O LEU B 302 -18.489 1.487 7.147 1.00 0.00 O ATOM 1673 CB LEU B 302 -17.048 -1.350 6.822 1.00 0.00 C ATOM 1674 CG LEU B 302 -16.351 -1.414 5.454 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.893 -0.038 4.996 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -15.167 -2.365 5.519 1.00 0.00 C ATOM 0 H LEU B 302 -18.866 -2.469 5.488 1.00 0.00 H new ATOM 0 HA LEU B 302 -18.858 -0.950 7.875 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -16.478 -0.675 7.461 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -16.995 -2.340 7.276 1.00 0.00 H new ATOM 0 HG LEU B 302 -17.073 -1.784 4.726 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -15.404 -0.122 4.025 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -16.755 0.623 4.913 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.190 0.372 5.722 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -14.678 -2.405 4.545 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -14.457 -2.012 6.267 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -15.515 -3.361 5.791 1.00 0.00 H new ATOM 1682 N CYS B 303 -19.038 0.728 5.104 1.00 0.00 N ATOM 1683 CA CYS B 303 -19.208 2.065 4.558 1.00 0.00 C ATOM 1684 C CYS B 303 -20.665 2.499 4.657 1.00 0.00 C ATOM 1685 O CYS B 303 -20.992 3.657 4.424 1.00 0.00 O ATOM 1686 CB CYS B 303 -18.735 2.127 3.106 1.00 0.00 C ATOM 1687 SG CYS B 303 -18.432 3.822 2.504 1.00 0.00 S ATOM 0 H CYS B 303 -19.222 -0.030 4.446 1.00 0.00 H new ATOM 0 HA CYS B 303 -18.597 2.750 5.146 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -17.818 1.547 3.007 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -19.482 1.653 2.469 1.00 0.00 H new ATOM 1692 N THR B 304 -21.549 1.573 5.011 1.00 0.00 N ATOM 1693 CA THR B 304 -22.947 1.926 5.192 1.00 0.00 C ATOM 1694 C THR B 304 -23.202 2.363 6.629 1.00 0.00 C ATOM 1695 O THR B 304 -24.209 3.007 6.925 1.00 0.00 O ATOM 1696 CB THR B 304 -23.905 0.779 4.816 1.00 0.00 C ATOM 1697 OG1 THR B 304 -23.595 -0.406 5.556 1.00 0.00 O ATOM 1698 CG2 THR B 304 -23.837 0.481 3.325 1.00 0.00 C ATOM 0 H THR B 304 -21.326 0.591 5.175 1.00 0.00 H new ATOM 0 HA THR B 304 -23.151 2.754 4.513 1.00 0.00 H new ATOM 0 HB THR B 304 -24.916 1.099 5.066 1.00 0.00 H new ATOM 0 HG1 THR B 304 -22.846 -0.227 6.162 1.00 0.00 H new ATOM 0 HG21 THR B 304 -24.522 -0.332 3.085 1.00 0.00 H new ATOM 0 HG22 THR B 304 -24.119 1.371 2.763 1.00 0.00 H new ATOM 0 HG23 THR B 304 -22.821 0.190 3.058 1.00 0.00 H new ATOM 1703 N ASN B 305 -22.277 2.011 7.519 1.00 0.00 N ATOM 1704 CA ASN B 305 -22.334 2.481 8.899 1.00 0.00 C ATOM 1705 C ASN B 305 -22.062 3.973 8.909 1.00 0.00 C ATOM 1706 O ASN B 305 -22.748 4.753 9.571 1.00 0.00 O ATOM 1707 CB ASN B 305 -21.290 1.778 9.780 1.00 0.00 C ATOM 1708 CG ASN B 305 -21.423 0.266 9.798 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -22.501 -0.288 9.580 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -20.319 -0.411 10.074 1.00 0.00 N ATOM 0 H ASN B 305 -21.483 1.405 7.310 1.00 0.00 H new ATOM 0 HA ASN B 305 -23.322 2.257 9.301 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -20.293 2.042 9.427 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -21.376 2.153 10.800 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -20.342 -1.430 10.112 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -19.446 0.087 10.248 1.00 0.00 H new ATOM 1715 N ALA B 306 -21.061 4.352 8.133 1.00 0.00 N ATOM 1716 CA ALA B 306 -20.673 5.740 7.973 1.00 0.00 C ATOM 1717 C ALA B 306 -20.300 5.980 6.522 1.00 0.00 C ATOM 1718 O ALA B 306 -19.195 5.646 6.096 1.00 0.00 O ATOM 1719 CB ALA B 306 -19.508 6.083 8.891 1.00 0.00 C ATOM 0 H ALA B 306 -20.492 3.700 7.593 1.00 0.00 H new ATOM 0 HA ALA B 306 -21.508 6.385 8.246 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -19.233 7.129 8.755 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -19.801 5.917 9.928 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -18.655 5.449 8.649 1.00 0.00 H new ATOM 1725 N VAL B 307 -21.240 6.518 5.759 1.00 0.00 N ATOM 1726 CA VAL B 307 -21.051 6.691 4.325 1.00 0.00 C ATOM 1727 C VAL B 307 -20.015 7.766 4.005 1.00 0.00 C ATOM 1728 O VAL B 307 -20.327 8.952 3.863 1.00 0.00 O ATOM 1729 CB VAL B 307 -22.393 6.978 3.602 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -23.161 8.110 4.273 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -22.174 7.274 2.123 1.00 0.00 C ATOM 0 H VAL B 307 -22.142 6.843 6.108 1.00 0.00 H new ATOM 0 HA VAL B 307 -20.663 5.746 3.946 1.00 0.00 H new ATOM 0 HB VAL B 307 -22.999 6.075 3.679 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -24.095 8.282 3.739 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -23.378 7.840 5.306 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -22.559 9.019 4.254 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -23.134 7.471 1.645 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -21.531 8.148 2.018 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -21.701 6.416 1.646 1.00 0.00 H new ATOM 1735 N ARG B 308 -18.769 7.332 3.937 1.00 0.00 N ATOM 1736 CA ARG B 308 -17.675 8.170 3.495 1.00 0.00 C ATOM 1737 C ARG B 308 -16.430 7.318 3.263 1.00 0.00 C ATOM 1738 O ARG B 308 -15.561 7.191 4.127 1.00 0.00 O ATOM 1739 CB ARG B 308 -17.402 9.309 4.491 1.00 0.00 C ATOM 1740 CG ARG B 308 -16.174 10.146 4.157 1.00 0.00 C ATOM 1741 CD ARG B 308 -16.261 11.548 4.742 1.00 0.00 C ATOM 1742 NE ARG B 308 -17.155 12.412 3.963 1.00 0.00 N ATOM 1743 CZ ARG B 308 -16.794 13.596 3.459 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -15.591 14.096 3.714 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -17.646 14.287 2.709 1.00 0.00 N ATOM 0 H ARG B 308 -18.489 6.384 4.188 1.00 0.00 H new ATOM 0 HA ARG B 308 -17.955 8.637 2.551 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -18.274 9.962 4.528 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -17.279 8.884 5.487 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -15.282 9.649 4.539 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -16.064 10.211 3.075 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -16.617 11.491 5.771 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -15.265 11.990 4.774 1.00 0.00 H new ATOM 0 HE ARG B 308 -18.108 12.090 3.796 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -14.936 13.576 4.298 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -15.322 15.000 3.326 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -18.576 13.914 2.518 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -17.370 15.191 2.325 1.00 0.00 H new ATOM 1759 N CYS B 309 -16.400 6.679 2.106 1.00 0.00 N ATOM 1760 CA CYS B 309 -15.258 5.888 1.675 1.00 0.00 C ATOM 1761 C CYS B 309 -15.120 6.016 0.161 1.00 0.00 C ATOM 1762 O CYS B 309 -16.085 6.352 -0.513 1.00 0.00 O ATOM 1763 CB CYS B 309 -15.458 4.421 2.069 1.00 0.00 C ATOM 1764 SG CYS B 309 -16.859 3.612 1.226 1.00 0.00 S ATOM 0 H CYS B 309 -17.169 6.694 1.436 1.00 0.00 H new ATOM 0 HA CYS B 309 -14.350 6.251 2.158 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -14.545 3.868 1.847 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -15.612 4.362 3.146 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.934 5.776 -0.381 1.00 0.00 N ATOM 1770 CA GLN B 310 -13.743 5.889 -1.825 1.00 0.00 C ATOM 1771 C GLN B 310 -13.658 4.533 -2.487 1.00 0.00 C ATOM 1772 O GLN B 310 -14.309 4.301 -3.497 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.480 6.675 -2.164 1.00 0.00 C ATOM 1774 CG GLN B 310 -12.576 8.165 -1.906 1.00 0.00 C ATOM 1775 CD GLN B 310 -11.350 8.891 -2.408 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -10.377 9.068 -1.682 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -11.383 9.299 -3.663 1.00 0.00 N ATOM 0 H GLN B 310 -13.102 5.506 0.144 1.00 0.00 H new ATOM 0 HA GLN B 310 -14.615 6.421 -2.205 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -11.650 6.272 -1.584 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -12.240 6.516 -3.215 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -13.464 8.564 -2.397 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -12.695 8.344 -0.837 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -12.213 9.131 -4.232 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -10.579 9.782 -4.064 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.805 3.667 -1.963 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.651 2.327 -2.518 1.00 0.00 C ATOM 1786 C PHE B 311 -11.976 1.405 -1.515 1.00 0.00 C ATOM 1787 O PHE B 311 -11.206 1.858 -0.667 1.00 0.00 O ATOM 1788 CB PHE B 311 -11.854 2.356 -3.836 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.929 3.538 -3.983 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -11.121 4.455 -5.005 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.883 3.740 -3.101 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -10.286 5.548 -5.142 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -9.044 4.831 -3.232 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.246 5.736 -4.253 1.00 0.00 C ATOM 0 H PHE B 311 -12.210 3.864 -1.158 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.648 1.941 -2.733 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -11.267 1.440 -3.911 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -12.556 2.354 -4.670 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -11.933 4.314 -5.703 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -9.719 3.036 -2.299 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -10.447 6.254 -5.943 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -8.231 4.974 -2.535 1.00 0.00 H new ATOM 0 HZ PHE B 311 -8.593 6.590 -4.357 1.00 0.00 H new ATOM 1804 N PHE B 312 -12.270 0.117 -1.592 1.00 0.00 N ATOM 1805 CA PHE B 312 -11.566 -0.854 -0.773 1.00 0.00 C ATOM 1806 C PHE B 312 -10.988 -1.947 -1.655 1.00 0.00 C ATOM 1807 O PHE B 312 -11.600 -2.341 -2.647 1.00 0.00 O ATOM 1808 CB PHE B 312 -12.479 -1.445 0.318 1.00 0.00 C ATOM 1809 CG PHE B 312 -13.426 -2.530 -0.139 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -13.166 -3.861 0.159 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -14.577 -2.225 -0.845 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -14.035 -4.861 -0.238 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -15.448 -3.221 -1.247 1.00 0.00 C ATOM 1814 CZ PHE B 312 -15.177 -4.541 -0.942 1.00 0.00 C ATOM 0 H PHE B 312 -12.983 -0.276 -2.206 1.00 0.00 H new ATOM 0 HA PHE B 312 -10.749 -0.345 -0.262 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -11.851 -1.847 1.113 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -13.065 -0.636 0.753 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -12.273 -4.119 0.708 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -14.798 -1.195 -1.085 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -13.820 -5.891 0.003 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -16.340 -2.967 -1.800 1.00 0.00 H new ATOM 0 HZ PHE B 312 -15.857 -5.320 -1.254 1.00 0.00 H new ATOM 1824 N THR B 313 -9.793 -2.397 -1.318 1.00 0.00 N ATOM 1825 CA THR B 313 -9.150 -3.460 -2.057 1.00 0.00 C ATOM 1826 C THR B 313 -9.638 -4.812 -1.556 1.00 0.00 C ATOM 1827 O THR B 313 -9.257 -5.266 -0.476 1.00 0.00 O ATOM 1828 CB THR B 313 -7.613 -3.382 -1.941 1.00 0.00 C ATOM 1829 OG1 THR B 313 -7.158 -2.087 -2.353 1.00 0.00 O ATOM 1830 CG2 THR B 313 -6.946 -4.447 -2.794 1.00 0.00 C ATOM 0 H THR B 313 -9.249 -2.039 -0.533 1.00 0.00 H new ATOM 0 HA THR B 313 -9.415 -3.343 -3.108 1.00 0.00 H new ATOM 0 HB THR B 313 -7.343 -3.553 -0.899 1.00 0.00 H new ATOM 0 HG1 THR B 313 -6.212 -2.137 -2.602 1.00 0.00 H new ATOM 0 HG21 THR B 313 -5.864 -4.369 -2.693 1.00 0.00 H new ATOM 0 HG22 THR B 313 -7.271 -5.434 -2.464 1.00 0.00 H new ATOM 0 HG23 THR B 313 -7.224 -4.304 -3.838 1.00 0.00 H new ATOM 1835 N TYR B 314 -10.510 -5.422 -2.333 1.00 0.00 N ATOM 1836 CA TYR B 314 -11.027 -6.741 -2.035 1.00 0.00 C ATOM 1837 C TYR B 314 -10.111 -7.788 -2.640 1.00 0.00 C ATOM 1838 O TYR B 314 -9.759 -7.711 -3.819 1.00 0.00 O ATOM 1839 CB TYR B 314 -12.436 -6.884 -2.609 1.00 0.00 C ATOM 1840 CG TYR B 314 -13.023 -8.272 -2.490 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -13.392 -8.982 -3.624 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -13.208 -8.873 -1.250 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -13.929 -10.249 -3.532 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -13.746 -10.143 -1.148 1.00 0.00 C ATOM 1845 CZ TYR B 314 -14.105 -10.825 -2.293 1.00 0.00 C ATOM 1846 OH TYR B 314 -14.638 -12.090 -2.202 1.00 0.00 O ATOM 0 H TYR B 314 -10.881 -5.015 -3.192 1.00 0.00 H new ATOM 0 HA TYR B 314 -11.070 -6.881 -0.955 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -13.095 -6.180 -2.101 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -12.417 -6.600 -3.661 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -13.256 -8.534 -4.597 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -12.927 -8.340 -0.353 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -14.210 -10.786 -4.426 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -13.884 -10.598 -0.178 1.00 0.00 H new ATOM 0 HH TYR B 314 -14.281 -12.539 -1.407 1.00 0.00 H new ATOM 1856 N THR B 315 -9.689 -8.744 -1.836 1.00 0.00 N ATOM 1857 CA THR B 315 -8.806 -9.784 -2.322 1.00 0.00 C ATOM 1858 C THR B 315 -9.048 -11.107 -1.603 1.00 0.00 C ATOM 1859 O THR B 315 -8.568 -11.317 -0.488 1.00 0.00 O ATOM 1860 CB THR B 315 -7.330 -9.370 -2.173 1.00 0.00 C ATOM 1861 OG1 THR B 315 -7.113 -8.139 -2.872 1.00 0.00 O ATOM 1862 CG2 THR B 315 -6.405 -10.445 -2.721 1.00 0.00 C ATOM 0 H THR B 315 -9.941 -8.822 -0.851 1.00 0.00 H new ATOM 0 HA THR B 315 -9.028 -9.924 -3.380 1.00 0.00 H new ATOM 0 HB THR B 315 -7.108 -9.240 -1.114 1.00 0.00 H new ATOM 0 HG1 THR B 315 -6.175 -7.871 -2.779 1.00 0.00 H new ATOM 0 HG21 THR B 315 -5.369 -10.128 -2.604 1.00 0.00 H new ATOM 0 HG22 THR B 315 -6.564 -11.375 -2.175 1.00 0.00 H new ATOM 0 HG23 THR B 315 -6.618 -10.604 -3.778 1.00 0.00 H new ATOM 1867 N PRO B 316 -9.831 -12.000 -2.222 1.00 0.00 N ATOM 1868 CA PRO B 316 -10.021 -13.357 -1.721 1.00 0.00 C ATOM 1869 C PRO B 316 -8.874 -14.276 -2.140 1.00 0.00 C ATOM 1870 O PRO B 316 -8.480 -15.172 -1.394 1.00 0.00 O ATOM 1871 CB PRO B 316 -11.330 -13.789 -2.380 1.00 0.00 C ATOM 1872 CG PRO B 316 -11.385 -13.024 -3.662 1.00 0.00 C ATOM 1873 CD PRO B 316 -10.628 -11.739 -3.438 1.00 0.00 C ATOM 0 HA PRO B 316 -10.046 -13.405 -0.632 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -11.346 -14.864 -2.560 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -12.186 -13.560 -1.746 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -10.939 -13.598 -4.474 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -12.417 -12.820 -3.946 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -9.991 -11.498 -4.289 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -11.305 -10.896 -3.298 1.00 0.00 H new ATOM 1881 N ALA B 317 -8.343 -14.021 -3.342 1.00 0.00 N ATOM 1882 CA ALA B 317 -7.247 -14.799 -3.925 1.00 0.00 C ATOM 1883 C ALA B 317 -7.659 -16.256 -4.152 1.00 0.00 C ATOM 1884 O ALA B 317 -8.097 -16.612 -5.245 1.00 0.00 O ATOM 1885 CB ALA B 317 -5.989 -14.706 -3.066 1.00 0.00 C ATOM 0 H ALA B 317 -8.666 -13.262 -3.941 1.00 0.00 H new ATOM 0 HA ALA B 317 -7.016 -14.368 -4.899 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -5.192 -15.293 -3.523 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -5.676 -13.665 -2.991 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -6.199 -15.094 -2.069 1.00 0.00 H new ATOM 1891 N GLN B 318 -7.517 -17.077 -3.114 1.00 0.00 N ATOM 1892 CA GLN B 318 -7.926 -18.484 -3.144 1.00 0.00 C ATOM 1893 C GLN B 318 -7.088 -19.278 -4.141 1.00 0.00 C ATOM 1894 O GLN B 318 -7.546 -20.283 -4.692 1.00 0.00 O ATOM 1895 CB GLN B 318 -9.417 -18.614 -3.487 1.00 0.00 C ATOM 1896 CG GLN B 318 -10.338 -17.868 -2.532 1.00 0.00 C ATOM 1897 CD GLN B 318 -10.178 -18.310 -1.089 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -10.831 -19.250 -0.643 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -9.341 -17.610 -0.339 1.00 0.00 N ATOM 0 H GLN B 318 -7.114 -16.786 -2.223 1.00 0.00 H new ATOM 0 HA GLN B 318 -7.760 -18.896 -2.149 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -9.581 -18.242 -4.498 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -9.689 -19.670 -3.488 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -10.138 -16.799 -2.603 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -11.372 -18.020 -2.840 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -8.816 -16.836 -0.747 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -9.221 -17.845 0.646 1.00 0.00 H new ATOM 1906 N ALA B 319 -5.848 -18.846 -4.340 1.00 0.00 N ATOM 1907 CA ALA B 319 -4.976 -19.470 -5.327 1.00 0.00 C ATOM 1908 C ALA B 319 -3.565 -19.684 -4.780 1.00 0.00 C ATOM 1909 O ALA B 319 -2.699 -20.229 -5.469 1.00 0.00 O ATOM 1910 CB ALA B 319 -4.926 -18.627 -6.594 1.00 0.00 C ATOM 0 H ALA B 319 -5.425 -18.069 -3.833 1.00 0.00 H new ATOM 0 HA ALA B 319 -5.392 -20.449 -5.563 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -4.271 -19.104 -7.323 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -5.929 -18.537 -7.011 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -4.542 -17.635 -6.356 1.00 0.00 H new ATOM 1916 N SER B 320 -3.328 -19.256 -3.549 1.00 0.00 N ATOM 1917 CA SER B 320 -2.018 -19.403 -2.940 1.00 0.00 C ATOM 1918 C SER B 320 -1.921 -20.740 -2.208 1.00 0.00 C ATOM 1919 O SER B 320 -1.263 -21.663 -2.686 1.00 0.00 O ATOM 1920 CB SER B 320 -1.754 -18.245 -1.978 1.00 0.00 C ATOM 1921 OG SER B 320 -2.154 -17.013 -2.557 1.00 0.00 O ATOM 0 H SER B 320 -4.024 -18.806 -2.955 1.00 0.00 H new ATOM 0 HA SER B 320 -1.261 -19.384 -3.724 1.00 0.00 H new ATOM 0 HB2 SER B 320 -2.296 -18.408 -1.047 1.00 0.00 H new ATOM 0 HB3 SER B 320 -0.694 -18.208 -1.727 1.00 0.00 H new ATOM 0 HG SER B 320 -3.130 -16.934 -2.516 1.00 0.00 H new ATOM 1927 N CYS B 321 -2.615 -20.841 -1.077 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.601 -22.042 -0.235 1.00 0.00 C ATOM 1929 C CYS B 321 -3.478 -21.826 0.990 1.00 0.00 C ATOM 1930 O CYS B 321 -4.343 -22.646 1.303 1.00 0.00 O ATOM 1931 CB CYS B 321 -1.174 -22.413 0.204 1.00 0.00 C ATOM 1932 SG CYS B 321 -0.419 -23.769 -0.761 1.00 0.00 S ATOM 0 H CYS B 321 -3.205 -20.092 -0.715 1.00 0.00 H new ATOM 0 HA CYS B 321 -2.994 -22.868 -0.828 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.541 -21.530 0.124 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -1.193 -22.698 1.256 1.00 0.00 H new ATOM 1937 N ASN B 322 -3.259 -20.710 1.670 1.00 0.00 N ATOM 1938 CA ASN B 322 -4.037 -20.362 2.847 1.00 0.00 C ATOM 1939 C ASN B 322 -4.303 -18.862 2.869 1.00 0.00 C ATOM 1940 O ASN B 322 -3.428 -18.067 3.223 1.00 0.00 O ATOM 1941 CB ASN B 322 -3.310 -20.793 4.125 1.00 0.00 C ATOM 1942 CG ASN B 322 -4.109 -20.492 5.380 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -3.975 -19.426 5.979 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -4.941 -21.437 5.792 1.00 0.00 N ATOM 0 H ASN B 322 -2.543 -20.026 1.423 1.00 0.00 H new ATOM 0 HA ASN B 322 -4.989 -20.891 2.803 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -3.103 -21.862 4.078 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -2.348 -20.284 4.180 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -5.499 -21.294 6.634 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -5.024 -22.308 5.267 1.00 0.00 H new ATOM 1949 N GLU B 323 -5.501 -18.479 2.460 1.00 0.00 N ATOM 1950 CA GLU B 323 -5.882 -17.080 2.413 1.00 0.00 C ATOM 1951 C GLU B 323 -7.374 -16.922 2.682 1.00 0.00 C ATOM 1952 O GLU B 323 -8.183 -17.768 2.291 1.00 0.00 O ATOM 1953 CB GLU B 323 -5.520 -16.473 1.053 1.00 0.00 C ATOM 1954 CG GLU B 323 -6.119 -17.219 -0.128 1.00 0.00 C ATOM 1955 CD GLU B 323 -5.084 -17.970 -0.941 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -4.573 -19.003 -0.468 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -4.791 -17.534 -2.075 1.00 0.00 O ATOM 0 H GLU B 323 -6.230 -19.124 2.154 1.00 0.00 H new ATOM 0 HA GLU B 323 -5.333 -16.548 3.190 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -5.858 -15.437 1.026 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -4.435 -16.457 0.949 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -6.868 -17.923 0.236 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -6.636 -16.510 -0.774 1.00 0.00 H new ATOM 1964 N GLY B 324 -7.728 -15.840 3.358 1.00 0.00 N ATOM 1965 CA GLY B 324 -9.115 -15.582 3.680 1.00 0.00 C ATOM 1966 C GLY B 324 -9.861 -14.911 2.544 1.00 0.00 C ATOM 1967 O GLY B 324 -9.247 -14.363 1.625 1.00 0.00 O ATOM 0 H GLY B 324 -7.074 -15.132 3.691 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -9.608 -16.522 3.928 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -9.167 -14.951 4.567 1.00 0.00 H new ATOM 1971 N LYS B 325 -11.183 -14.938 2.624 1.00 0.00 N ATOM 1972 CA LYS B 325 -12.035 -14.364 1.594 1.00 0.00 C ATOM 1973 C LYS B 325 -12.083 -12.850 1.700 1.00 0.00 C ATOM 1974 O LYS B 325 -11.538 -12.135 0.857 1.00 0.00 O ATOM 1975 CB LYS B 325 -13.458 -14.924 1.699 1.00 0.00 C ATOM 1976 CG LYS B 325 -13.629 -16.305 1.093 1.00 0.00 C ATOM 1977 CD LYS B 325 -13.245 -16.308 -0.373 1.00 0.00 C ATOM 1978 CE LYS B 325 -13.882 -17.471 -1.125 1.00 0.00 C ATOM 1979 NZ LYS B 325 -13.552 -18.790 -0.519 1.00 0.00 N ATOM 0 H LYS B 325 -11.693 -15.357 3.402 1.00 0.00 H new ATOM 0 HA LYS B 325 -11.608 -14.635 0.628 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -13.745 -14.963 2.750 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -14.145 -14.236 1.206 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -13.013 -17.022 1.635 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -14.664 -16.628 1.202 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -13.552 -15.368 -0.831 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -12.160 -16.367 -0.464 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -14.964 -17.342 -1.139 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -13.546 -17.457 -2.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -13.937 -19.551 -1.114 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -12.519 -18.892 -0.451 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -13.969 -18.849 0.432 1.00 0.00 H new ATOM 1993 N GLY B 326 -12.726 -12.367 2.749 1.00 0.00 N ATOM 1994 CA GLY B 326 -12.946 -10.946 2.891 1.00 0.00 C ATOM 1995 C GLY B 326 -11.796 -10.243 3.569 1.00 0.00 C ATOM 1996 O GLY B 326 -11.926 -9.758 4.695 1.00 0.00 O ATOM 0 H GLY B 326 -13.101 -12.936 3.508 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -13.105 -10.507 1.906 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -13.857 -10.779 3.465 1.00 0.00 H new ATOM 2000 N LYS B 327 -10.658 -10.223 2.897 1.00 0.00 N ATOM 2001 CA LYS B 327 -9.533 -9.421 3.341 1.00 0.00 C ATOM 2002 C LYS B 327 -9.605 -8.058 2.673 1.00 0.00 C ATOM 2003 O LYS B 327 -9.136 -7.877 1.547 1.00 0.00 O ATOM 2004 CB LYS B 327 -8.200 -10.111 3.031 1.00 0.00 C ATOM 2005 CG LYS B 327 -8.011 -11.421 3.784 1.00 0.00 C ATOM 2006 CD LYS B 327 -6.603 -11.982 3.616 1.00 0.00 C ATOM 2007 CE LYS B 327 -6.428 -12.775 2.325 1.00 0.00 C ATOM 2008 NZ LYS B 327 -6.514 -11.927 1.108 1.00 0.00 N ATOM 0 H LYS B 327 -10.489 -10.753 2.042 1.00 0.00 H new ATOM 0 HA LYS B 327 -9.587 -9.300 4.423 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -8.139 -10.303 1.960 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -7.382 -9.435 3.281 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -8.213 -11.262 4.843 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -8.737 -12.152 3.427 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -5.886 -11.161 3.632 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -6.370 -12.625 4.465 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -5.462 -13.279 2.343 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -7.192 -13.551 2.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -5.872 -12.299 0.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -7.489 -11.936 0.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -6.241 -10.952 1.344 1.00 0.00 H new ATOM 2022 N CYS B 328 -10.229 -7.117 3.363 1.00 0.00 N ATOM 2023 CA CYS B 328 -10.511 -5.811 2.793 1.00 0.00 C ATOM 2024 C CYS B 328 -9.429 -4.800 3.153 1.00 0.00 C ATOM 2025 O CYS B 328 -9.074 -4.640 4.321 1.00 0.00 O ATOM 2026 CB CYS B 328 -11.869 -5.305 3.281 1.00 0.00 C ATOM 2027 SG CYS B 328 -13.273 -6.408 2.909 1.00 0.00 S ATOM 0 H CYS B 328 -10.551 -7.235 4.324 1.00 0.00 H new ATOM 0 HA CYS B 328 -10.529 -5.920 1.709 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -11.819 -5.154 4.359 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -12.061 -4.331 2.832 1.00 0.00 H new ATOM 2032 N TYR B 329 -8.906 -4.134 2.134 1.00 0.00 N ATOM 2033 CA TYR B 329 -7.931 -3.066 2.311 1.00 0.00 C ATOM 2034 C TYR B 329 -8.632 -1.716 2.144 1.00 0.00 C ATOM 2035 O TYR B 329 -8.942 -1.308 1.028 1.00 0.00 O ATOM 2036 CB TYR B 329 -6.812 -3.242 1.272 1.00 0.00 C ATOM 2037 CG TYR B 329 -5.614 -2.323 1.427 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -5.630 -1.026 0.929 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -4.454 -2.769 2.047 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -4.528 -0.203 1.045 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -3.349 -1.950 2.174 1.00 0.00 C ATOM 2042 CZ TYR B 329 -3.390 -0.669 1.671 1.00 0.00 C ATOM 2043 OH TYR B 329 -2.283 0.146 1.784 1.00 0.00 O ATOM 0 H TYR B 329 -9.145 -4.318 1.160 1.00 0.00 H new ATOM 0 HA TYR B 329 -7.492 -3.104 3.308 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -6.462 -4.274 1.314 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -7.237 -3.090 0.280 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -6.520 -0.655 0.443 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -4.415 -3.775 2.437 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -4.556 0.801 0.648 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -2.458 -2.312 2.665 1.00 0.00 H new ATOM 0 HH TYR B 329 -1.662 -0.235 2.439 1.00 0.00 H new ATOM 2053 N LEU B 330 -8.907 -1.043 3.251 1.00 0.00 N ATOM 2054 CA LEU B 330 -9.676 0.200 3.225 1.00 0.00 C ATOM 2055 C LEU B 330 -8.780 1.387 2.911 1.00 0.00 C ATOM 2056 O LEU B 330 -7.701 1.524 3.490 1.00 0.00 O ATOM 2057 CB LEU B 330 -10.375 0.445 4.571 1.00 0.00 C ATOM 2058 CG LEU B 330 -11.541 -0.491 4.918 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -11.053 -1.901 5.218 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -12.318 0.065 6.103 1.00 0.00 C ATOM 0 H LEU B 330 -8.610 -1.334 4.182 1.00 0.00 H new ATOM 0 HA LEU B 330 -10.428 0.097 2.443 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -9.629 0.368 5.362 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.746 1.470 4.581 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.200 -0.547 4.051 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -11.905 -2.537 5.460 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.538 -2.301 4.345 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.367 -1.876 6.065 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -13.144 -0.605 6.343 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.656 0.149 6.965 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.711 1.050 5.851 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.217 2.245 1.992 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.466 3.453 1.689 1.00 0.00 C ATOM 2068 C LYS B 331 -9.354 4.601 1.215 1.00 0.00 C ATOM 2069 O LYS B 331 -10.324 4.413 0.465 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.352 3.198 0.664 1.00 0.00 C ATOM 2071 CG LYS B 331 -7.801 2.654 -0.679 1.00 0.00 C ATOM 2072 CD LYS B 331 -8.004 1.151 -0.640 1.00 0.00 C ATOM 2073 CE LYS B 331 -8.403 0.612 -1.999 1.00 0.00 C ATOM 2074 NZ LYS B 331 -7.331 0.788 -3.014 1.00 0.00 N ATOM 0 H LYS B 331 -10.075 2.126 1.453 1.00 0.00 H new ATOM 0 HA LYS B 331 -8.010 3.753 2.632 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.818 4.133 0.496 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.638 2.498 1.098 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -8.732 3.139 -0.975 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -7.058 2.901 -1.438 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -7.085 0.667 -0.310 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -8.774 0.905 0.091 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -8.646 -0.447 -1.910 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -9.307 1.119 -2.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -7.727 0.646 -3.965 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -6.939 1.749 -2.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.576 0.093 -2.846 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.998 5.792 1.677 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.639 7.027 1.255 1.00 0.00 C ATOM 2090 C LEU B 332 -8.597 8.144 1.233 1.00 0.00 C ATOM 2091 O LEU B 332 -7.529 8.014 1.847 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.813 7.399 2.182 1.00 0.00 C ATOM 2093 CG LEU B 332 -10.454 8.047 3.528 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -11.715 8.377 4.311 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -9.555 7.142 4.357 1.00 0.00 C ATOM 0 H LEU B 332 -8.252 5.928 2.359 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.051 6.887 0.256 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.470 8.080 1.641 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -11.387 6.495 2.383 1.00 0.00 H new ATOM 0 HG LEU B 332 -9.910 8.968 3.316 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.443 8.835 5.262 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.329 9.070 3.736 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -12.278 7.462 4.497 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -9.320 7.630 5.303 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -10.068 6.200 4.552 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -8.632 6.946 3.811 1.00 0.00 H new ATOM 2101 N SER B 333 -8.896 9.223 0.528 1.00 0.00 N ATOM 2102 CA SER B 333 -7.960 10.323 0.380 1.00 0.00 C ATOM 2103 C SER B 333 -8.688 11.620 0.066 1.00 0.00 C ATOM 2104 O SER B 333 -9.828 11.608 -0.396 1.00 0.00 O ATOM 2105 CB SER B 333 -6.959 10.002 -0.730 1.00 0.00 C ATOM 2106 OG SER B 333 -7.617 9.518 -1.891 1.00 0.00 O ATOM 0 H SER B 333 -9.785 9.360 0.047 1.00 0.00 H new ATOM 0 HA SER B 333 -7.428 10.453 1.323 1.00 0.00 H new ATOM 0 HB2 SER B 333 -6.389 10.897 -0.979 1.00 0.00 H new ATOM 0 HB3 SER B 333 -6.246 9.257 -0.376 1.00 0.00 H new ATOM 0 HG SER B 333 -8.580 9.458 -1.720 1.00 0.00 H new ATOM 2112 N SER B 334 -8.035 12.735 0.343 1.00 0.00 N ATOM 2113 CA SER B 334 -8.574 14.030 -0.009 1.00 0.00 C ATOM 2114 C SER B 334 -8.083 14.435 -1.395 1.00 0.00 C ATOM 2115 O SER B 334 -6.946 14.151 -1.772 1.00 0.00 O ATOM 2116 CB SER B 334 -8.166 15.078 1.032 1.00 0.00 C ATOM 2117 OG SER B 334 -8.686 16.358 0.707 1.00 0.00 O ATOM 0 H SER B 334 -7.129 12.766 0.811 1.00 0.00 H new ATOM 0 HA SER B 334 -9.662 13.969 -0.025 1.00 0.00 H new ATOM 0 HB2 SER B 334 -8.526 14.776 2.015 1.00 0.00 H new ATOM 0 HB3 SER B 334 -7.079 15.129 1.092 1.00 0.00 H new ATOM 0 HG SER B 334 -8.398 17.009 1.381 1.00 0.00 H new ATOM 2123 N ASN B 335 -8.951 15.083 -2.156 1.00 0.00 N ATOM 2124 CA ASN B 335 -8.585 15.616 -3.467 1.00 0.00 C ATOM 2125 C ASN B 335 -7.471 16.656 -3.350 1.00 0.00 C ATOM 2126 O ASN B 335 -6.790 16.962 -4.330 1.00 0.00 O ATOM 2127 CB ASN B 335 -9.799 16.231 -4.179 1.00 0.00 C ATOM 2128 CG ASN B 335 -10.314 17.516 -3.536 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -10.718 18.445 -4.236 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -10.344 17.571 -2.211 1.00 0.00 N ATOM 0 H ASN B 335 -9.920 15.255 -1.890 1.00 0.00 H new ATOM 0 HA ASN B 335 -8.220 14.779 -4.063 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -9.532 16.438 -5.216 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -10.606 15.498 -4.197 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -10.710 18.400 -1.743 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -10.002 16.784 -1.660 1.00 0.00 H new ATOM 2135 N GLY B 336 -7.305 17.206 -2.154 1.00 0.00 N ATOM 2136 CA GLY B 336 -6.235 18.155 -1.912 1.00 0.00 C ATOM 2137 C GLY B 336 -4.926 17.481 -1.533 1.00 0.00 C ATOM 2138 O GLY B 336 -3.869 18.112 -1.558 1.00 0.00 O ATOM 0 H GLY B 336 -7.894 17.011 -1.345 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -6.082 18.759 -2.806 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -6.532 18.836 -1.114 1.00 0.00 H new ATOM 2142 N SER B 337 -4.995 16.201 -1.184 1.00 0.00 N ATOM 2143 CA SER B 337 -3.814 15.455 -0.769 1.00 0.00 C ATOM 2144 C SER B 337 -3.287 14.595 -1.919 1.00 0.00 C ATOM 2145 O SER B 337 -4.053 14.167 -2.783 1.00 0.00 O ATOM 2146 CB SER B 337 -4.138 14.585 0.453 1.00 0.00 C ATOM 2147 OG SER B 337 -5.256 13.748 0.212 1.00 0.00 O ATOM 0 H SER B 337 -5.858 15.658 -1.180 1.00 0.00 H new ATOM 0 HA SER B 337 -3.035 16.165 -0.492 1.00 0.00 H new ATOM 0 HB2 SER B 337 -3.272 13.973 0.706 1.00 0.00 H new ATOM 0 HB3 SER B 337 -4.339 15.224 1.313 1.00 0.00 H new ATOM 0 HG SER B 337 -5.538 13.839 -0.722 1.00 0.00 H new ATOM 2153 N PRO B 338 -1.965 14.342 -1.948 1.00 0.00 N ATOM 2154 CA PRO B 338 -1.331 13.531 -2.996 1.00 0.00 C ATOM 2155 C PRO B 338 -1.810 12.079 -2.990 1.00 0.00 C ATOM 2156 O PRO B 338 -1.630 11.355 -2.009 1.00 0.00 O ATOM 2157 CB PRO B 338 0.166 13.598 -2.658 1.00 0.00 C ATOM 2158 CG PRO B 338 0.309 14.761 -1.738 1.00 0.00 C ATOM 2159 CD PRO B 338 -0.981 14.836 -0.975 1.00 0.00 C ATOM 0 HA PRO B 338 -1.575 13.906 -3.990 1.00 0.00 H new ATOM 0 HB2 PRO B 338 0.504 12.677 -2.183 1.00 0.00 H new ATOM 0 HB3 PRO B 338 0.767 13.732 -3.558 1.00 0.00 H new ATOM 0 HG2 PRO B 338 1.155 14.626 -1.064 1.00 0.00 H new ATOM 0 HG3 PRO B 338 0.489 15.681 -2.295 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -0.956 14.219 -0.077 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -1.204 15.854 -0.656 1.00 0.00 H new ATOM 2167 N THR B 339 -2.408 11.662 -4.095 1.00 0.00 N ATOM 2168 CA THR B 339 -2.866 10.302 -4.264 1.00 0.00 C ATOM 2169 C THR B 339 -1.818 9.525 -5.047 1.00 0.00 C ATOM 2170 O THR B 339 -1.045 10.108 -5.810 1.00 0.00 O ATOM 2171 CB THR B 339 -4.236 10.242 -4.983 1.00 0.00 C ATOM 2172 OG1 THR B 339 -4.709 8.888 -5.047 1.00 0.00 O ATOM 2173 CG2 THR B 339 -4.149 10.820 -6.391 1.00 0.00 C ATOM 0 H THR B 339 -2.587 12.263 -4.899 1.00 0.00 H new ATOM 0 HA THR B 339 -3.004 9.855 -3.280 1.00 0.00 H new ATOM 0 HB THR B 339 -4.938 10.844 -4.406 1.00 0.00 H new ATOM 0 HG1 THR B 339 -4.376 8.388 -4.272 1.00 0.00 H new ATOM 0 HG21 THR B 339 -5.127 10.763 -6.869 1.00 0.00 H new ATOM 0 HG22 THR B 339 -3.831 11.861 -6.338 1.00 0.00 H new ATOM 0 HG23 THR B 339 -3.426 10.249 -6.975 1.00 0.00 H new ATOM 2178 N LYS B 340 -1.792 8.225 -4.859 1.00 0.00 N ATOM 2179 CA LYS B 340 -0.707 7.411 -5.368 1.00 0.00 C ATOM 2180 C LYS B 340 -1.238 6.130 -6.003 1.00 0.00 C ATOM 2181 O LYS B 340 -2.226 5.557 -5.538 1.00 0.00 O ATOM 2182 CB LYS B 340 0.271 7.100 -4.229 1.00 0.00 C ATOM 2183 CG LYS B 340 -0.422 6.812 -2.902 1.00 0.00 C ATOM 2184 CD LYS B 340 -0.674 8.061 -2.061 1.00 0.00 C ATOM 2185 CE LYS B 340 0.583 8.589 -1.388 1.00 0.00 C ATOM 2186 NZ LYS B 340 1.546 9.156 -2.362 1.00 0.00 N ATOM 0 H LYS B 340 -2.511 7.706 -4.356 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.180 7.963 -6.146 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.880 6.240 -4.507 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.949 7.943 -4.101 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -1.374 6.318 -3.098 1.00 0.00 H new ATOM 0 HG3 LYS B 340 0.187 6.114 -2.328 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -1.094 8.841 -2.696 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -1.420 7.834 -1.299 1.00 0.00 H new ATOM 0 HE2 LYS B 340 0.310 9.355 -0.662 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.062 7.782 -0.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.046 9.959 -1.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.234 8.426 -2.635 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 1.034 9.482 -3.207 1.00 0.00 H new ATOM 2200 N ILE B 341 -0.576 5.690 -7.069 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.032 4.546 -7.852 1.00 0.00 C ATOM 2202 C ILE B 341 -0.232 3.297 -7.501 1.00 0.00 C ATOM 2203 O ILE B 341 0.999 3.294 -7.607 1.00 0.00 O ATOM 2204 CB ILE B 341 -0.868 4.809 -9.367 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -1.343 6.218 -9.745 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -1.611 3.759 -10.181 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -2.787 6.500 -9.406 1.00 0.00 C ATOM 0 H ILE B 341 0.286 6.113 -7.413 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.085 4.396 -7.614 1.00 0.00 H new ATOM 0 HB ILE B 341 0.194 4.740 -9.600 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -0.714 6.949 -9.237 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -1.199 6.362 -10.816 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -1.482 3.964 -11.244 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -1.212 2.771 -9.951 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -2.672 3.789 -9.932 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -3.039 7.517 -9.707 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -3.429 5.795 -9.935 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -2.936 6.392 -8.332 1.00 0.00 H new ATOM 2211 N LEU B 342 -0.917 2.236 -7.088 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.248 0.972 -6.813 1.00 0.00 C ATOM 2213 C LEU B 342 -0.262 0.089 -8.045 1.00 0.00 C ATOM 2214 O LEU B 342 -1.327 -0.291 -8.551 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.876 0.218 -5.639 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.730 0.873 -4.264 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -1.568 2.137 -4.163 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -1.111 -0.111 -3.170 1.00 0.00 C ATOM 0 H LEU B 342 -1.926 2.226 -6.938 1.00 0.00 H new ATOM 0 HA LEU B 342 0.779 1.214 -6.539 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.938 0.085 -5.845 1.00 0.00 H new ATOM 0 HB3 LEU B 342 -0.433 -0.777 -5.594 1.00 0.00 H new ATOM 0 HG LEU B 342 0.314 1.157 -4.133 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -1.443 2.579 -3.174 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -1.245 2.849 -4.922 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -2.618 1.891 -4.320 1.00 0.00 H new ATOM 0 HD21 LEU B 342 -1.003 0.367 -2.197 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -2.146 -0.425 -3.307 1.00 0.00 H new ATOM 0 HD23 LEU B 342 -0.458 -0.982 -3.221 1.00 0.00 H new ATOM 2224 N HIS B 343 0.932 -0.245 -8.510 1.00 0.00 N ATOM 2225 CA HIS B 343 1.100 -0.989 -9.748 1.00 0.00 C ATOM 2226 C HIS B 343 0.935 -2.483 -9.504 1.00 0.00 C ATOM 2227 O HIS B 343 1.869 -3.153 -9.062 1.00 0.00 O ATOM 2228 CB HIS B 343 2.478 -0.713 -10.361 1.00 0.00 C ATOM 2229 CG HIS B 343 2.835 0.743 -10.439 1.00 0.00 C ATOM 2230 ND1 HIS B 343 1.975 1.713 -10.915 1.00 0.00 N ATOM 2231 CD2 HIS B 343 3.962 1.395 -10.071 1.00 0.00 C ATOM 2232 CE1 HIS B 343 2.562 2.893 -10.840 1.00 0.00 C ATOM 2233 NE2 HIS B 343 3.765 2.728 -10.330 1.00 0.00 N ATOM 0 H HIS B 343 1.807 -0.009 -8.042 1.00 0.00 H new ATOM 0 HA HIS B 343 0.330 -0.659 -10.446 1.00 0.00 H new ATOM 0 HB2 HIS B 343 3.236 -1.231 -9.772 1.00 0.00 H new ATOM 0 HB3 HIS B 343 2.509 -1.138 -11.364 1.00 0.00 H new ATOM 0 HD2 HIS B 343 4.852 0.949 -9.651 1.00 0.00 H new ATOM 0 HE1 HIS B 343 2.129 3.834 -11.145 1.00 0.00 H new ATOM 0 HE2 HIS B 343 4.441 3.471 -10.156 1.00 0.00 H new ATOM 2242 N GLY B 344 -0.266 -2.985 -9.766 1.00 0.00 N ATOM 2243 CA GLY B 344 -0.537 -4.405 -9.631 1.00 0.00 C ATOM 2244 C GLY B 344 -0.371 -4.913 -8.213 1.00 0.00 C ATOM 2245 O GLY B 344 0.201 -5.984 -7.996 1.00 0.00 O ATOM 0 H GLY B 344 -1.064 -2.428 -10.072 1.00 0.00 H new ATOM 0 HA2 GLY B 344 -1.554 -4.607 -9.966 1.00 0.00 H new ATOM 0 HA3 GLY B 344 0.131 -4.960 -10.289 1.00 0.00 H new ATOM 2249 N ARG B 345 -0.866 -4.158 -7.241 1.00 0.00 N ATOM 2250 CA ARG B 345 -0.729 -4.558 -5.848 1.00 0.00 C ATOM 2251 C ARG B 345 -2.078 -4.940 -5.235 1.00 0.00 C ATOM 2252 O ARG B 345 -2.132 -5.683 -4.251 1.00 0.00 O ATOM 2253 CB ARG B 345 -0.067 -3.441 -5.030 1.00 0.00 C ATOM 2254 CG ARG B 345 0.277 -3.833 -3.593 1.00 0.00 C ATOM 2255 CD ARG B 345 1.277 -4.985 -3.536 1.00 0.00 C ATOM 2256 NE ARG B 345 0.689 -6.253 -3.981 1.00 0.00 N ATOM 2257 CZ ARG B 345 1.262 -7.092 -4.846 1.00 0.00 C ATOM 2258 NH1 ARG B 345 2.471 -6.840 -5.333 1.00 0.00 N ATOM 2259 NH2 ARG B 345 0.625 -8.192 -5.227 1.00 0.00 N ATOM 0 H ARG B 345 -1.359 -3.277 -7.388 1.00 0.00 H new ATOM 0 HA ARG B 345 -0.091 -5.441 -5.821 1.00 0.00 H new ATOM 0 HB2 ARG B 345 0.846 -3.127 -5.537 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -0.733 -2.578 -5.009 1.00 0.00 H new ATOM 0 HG2 ARG B 345 0.689 -2.970 -3.071 1.00 0.00 H new ATOM 0 HG3 ARG B 345 -0.634 -4.118 -3.067 1.00 0.00 H new ATOM 0 HD2 ARG B 345 2.138 -4.747 -4.160 1.00 0.00 H new ATOM 0 HD3 ARG B 345 1.644 -5.095 -2.515 1.00 0.00 H new ATOM 0 HE ARG B 345 -0.222 -6.512 -3.603 1.00 0.00 H new ATOM 0 HH11 ARG B 345 2.971 -5.998 -5.046 1.00 0.00 H new ATOM 0 HH12 ARG B 345 2.900 -7.488 -5.994 1.00 0.00 H new ATOM 0 HH21 ARG B 345 -0.304 -8.397 -4.859 1.00 0.00 H new ATOM 0 HH22 ARG B 345 1.064 -8.832 -5.888 1.00 0.00 H new ATOM 2273 N GLY B 346 -3.158 -4.467 -5.834 1.00 0.00 N ATOM 2274 CA GLY B 346 -4.473 -4.737 -5.299 1.00 0.00 C ATOM 2275 C GLY B 346 -5.240 -5.741 -6.131 1.00 0.00 C ATOM 2276 O GLY B 346 -4.929 -5.955 -7.304 1.00 0.00 O ATOM 0 H GLY B 346 -3.147 -3.900 -6.682 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -4.378 -5.111 -4.280 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.038 -3.807 -5.245 1.00 0.00 H new ATOM 2280 N GLY B 347 -6.251 -6.357 -5.526 1.00 0.00 N ATOM 2281 CA GLY B 347 -7.062 -7.319 -6.235 1.00 0.00 C ATOM 2282 C GLY B 347 -8.210 -6.648 -6.948 1.00 0.00 C ATOM 2283 O GLY B 347 -8.208 -6.535 -8.174 1.00 0.00 O ATOM 0 H GLY B 347 -6.520 -6.204 -4.554 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -6.446 -7.855 -6.957 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -7.449 -8.059 -5.534 1.00 0.00 H new ATOM 2287 N ILE B 348 -9.195 -6.208 -6.181 1.00 0.00 N ATOM 2288 CA ILE B 348 -10.302 -5.444 -6.729 1.00 0.00 C ATOM 2289 C ILE B 348 -10.556 -4.215 -5.863 1.00 0.00 C ATOM 2290 O ILE B 348 -11.048 -4.332 -4.750 1.00 0.00 O ATOM 2291 CB ILE B 348 -11.602 -6.275 -6.781 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -11.302 -7.723 -7.179 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -12.586 -5.644 -7.758 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -12.523 -8.614 -7.233 1.00 0.00 C ATOM 0 H ILE B 348 -9.249 -6.368 -5.175 1.00 0.00 H new ATOM 0 HA ILE B 348 -10.028 -5.156 -7.744 1.00 0.00 H new ATOM 0 HB ILE B 348 -12.051 -6.283 -5.788 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -10.819 -7.727 -8.156 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -10.590 -8.144 -6.469 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -13.500 -6.237 -7.788 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -12.822 -4.630 -7.433 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -12.141 -5.612 -8.753 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -12.225 -9.622 -7.522 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -12.996 -8.643 -6.251 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -13.229 -8.220 -7.964 1.00 0.00 H new ATOM 2298 N SER B 349 -10.220 -3.045 -6.370 1.00 0.00 N ATOM 2299 CA SER B 349 -10.424 -1.811 -5.632 1.00 0.00 C ATOM 2300 C SER B 349 -11.685 -1.126 -6.130 1.00 0.00 C ATOM 2301 O SER B 349 -11.685 -0.552 -7.219 1.00 0.00 O ATOM 2302 CB SER B 349 -9.212 -0.892 -5.808 1.00 0.00 C ATOM 2303 OG SER B 349 -9.344 0.302 -5.052 1.00 0.00 O ATOM 0 H SER B 349 -9.803 -2.921 -7.293 1.00 0.00 H new ATOM 0 HA SER B 349 -10.538 -2.036 -4.571 1.00 0.00 H new ATOM 0 HB2 SER B 349 -8.308 -1.419 -5.501 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.094 -0.644 -6.863 1.00 0.00 H new ATOM 0 HG SER B 349 -8.743 0.986 -5.414 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.760 -1.195 -5.352 1.00 0.00 N ATOM 2310 CA GLY B 350 -14.014 -0.652 -5.820 1.00 0.00 C ATOM 2311 C GLY B 350 -14.908 -0.093 -4.732 1.00 0.00 C ATOM 2312 O GLY B 350 -14.926 -0.590 -3.607 1.00 0.00 O ATOM 0 H GLY B 350 -12.783 -1.611 -4.421 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -13.805 0.138 -6.541 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.557 -1.434 -6.351 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.609 0.976 -5.088 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.701 1.541 -4.302 1.00 0.00 C ATOM 2318 C TYR B 351 -17.550 2.426 -5.208 1.00 0.00 C ATOM 2319 O TYR B 351 -17.154 2.711 -6.341 1.00 0.00 O ATOM 2320 CB TYR B 351 -16.225 2.310 -3.072 1.00 0.00 C ATOM 2321 CG TYR B 351 -16.431 1.560 -1.772 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -15.375 1.336 -0.899 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -17.685 1.076 -1.422 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -15.562 0.651 0.286 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -17.880 0.390 -0.238 1.00 0.00 C ATOM 2326 CZ TYR B 351 -16.814 0.181 0.612 1.00 0.00 C ATOM 2327 OH TYR B 351 -17.001 -0.498 1.793 1.00 0.00 O ATOM 0 H TYR B 351 -15.430 1.487 -5.952 1.00 0.00 H new ATOM 0 HA TYR B 351 -17.297 0.715 -3.914 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -15.166 2.540 -3.185 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -16.754 3.261 -3.021 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -14.391 1.703 -1.150 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -18.521 1.238 -2.086 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -14.730 0.485 0.954 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -18.861 0.020 0.020 1.00 0.00 H new ATOM 0 HH TYR B 351 -16.176 -0.970 2.033 1.00 0.00 H new ATOM 2337 N THR B 352 -18.705 2.856 -4.725 1.00 0.00 N ATOM 2338 CA THR B 352 -19.740 3.386 -5.606 1.00 0.00 C ATOM 2339 C THR B 352 -19.764 4.913 -5.668 1.00 0.00 C ATOM 2340 O THR B 352 -19.101 5.600 -4.889 1.00 0.00 O ATOM 2341 CB THR B 352 -21.129 2.858 -5.208 1.00 0.00 C ATOM 2342 OG1 THR B 352 -21.350 3.041 -3.803 1.00 0.00 O ATOM 2343 CG2 THR B 352 -21.256 1.385 -5.564 1.00 0.00 C ATOM 0 H THR B 352 -18.951 2.850 -3.735 1.00 0.00 H new ATOM 0 HA THR B 352 -19.486 3.031 -6.605 1.00 0.00 H new ATOM 0 HB THR B 352 -21.882 3.421 -5.759 1.00 0.00 H new ATOM 0 HG1 THR B 352 -22.238 2.702 -3.565 1.00 0.00 H new ATOM 0 HG21 THR B 352 -22.244 1.025 -5.277 1.00 0.00 H new ATOM 0 HG22 THR B 352 -21.122 1.257 -6.638 1.00 0.00 H new ATOM 0 HG23 THR B 352 -20.494 0.815 -5.033 1.00 0.00 H new ATOM 2348 N LEU B 353 -20.565 5.421 -6.602 1.00 0.00 N ATOM 2349 CA LEU B 353 -20.605 6.842 -6.941 1.00 0.00 C ATOM 2350 C LEU B 353 -21.000 7.736 -5.770 1.00 0.00 C ATOM 2351 O LEU B 353 -20.639 8.914 -5.740 1.00 0.00 O ATOM 2352 CB LEU B 353 -21.572 7.089 -8.114 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.073 6.978 -7.793 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -23.901 7.530 -8.945 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -23.472 5.533 -7.520 1.00 0.00 C ATOM 0 H LEU B 353 -21.211 4.853 -7.150 1.00 0.00 H new ATOM 0 HA LEU B 353 -19.587 7.110 -7.223 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -21.380 8.085 -8.512 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -21.338 6.378 -8.906 1.00 0.00 H new ATOM 0 HG LEU B 353 -23.267 7.565 -6.895 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -24.961 7.445 -8.705 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -23.648 8.578 -9.106 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -23.688 6.962 -9.851 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -24.538 5.486 -7.296 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -23.258 4.924 -8.399 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -22.906 5.154 -6.669 1.00 0.00 H new ATOM 2361 N ARG B 354 -21.741 7.188 -4.817 1.00 0.00 N ATOM 2362 CA ARG B 354 -22.263 7.986 -3.715 1.00 0.00 C ATOM 2363 C ARG B 354 -21.140 8.445 -2.787 1.00 0.00 C ATOM 2364 O ARG B 354 -20.863 9.639 -2.673 1.00 0.00 O ATOM 2365 CB ARG B 354 -23.306 7.193 -2.920 1.00 0.00 C ATOM 2366 CG ARG B 354 -23.942 7.989 -1.786 1.00 0.00 C ATOM 2367 CD ARG B 354 -24.695 9.204 -2.311 1.00 0.00 C ATOM 2368 NE ARG B 354 -25.188 10.053 -1.231 1.00 0.00 N ATOM 2369 CZ ARG B 354 -26.037 11.062 -1.403 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -26.521 11.336 -2.611 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -26.410 11.786 -0.355 1.00 0.00 N ATOM 0 H ARG B 354 -21.993 6.200 -4.784 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.740 8.868 -4.142 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -24.089 6.855 -3.599 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -22.835 6.301 -2.507 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -24.626 7.348 -1.229 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -23.169 8.312 -1.089 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -24.038 9.786 -2.958 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -25.534 8.873 -2.923 1.00 0.00 H new ATOM 0 HE ARG B 354 -24.861 9.860 -0.284 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -26.241 10.771 -3.413 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -27.172 12.111 -2.736 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -26.046 11.566 0.572 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -27.061 12.562 -0.477 1.00 0.00 H new ATOM 2385 N LEU B 355 -20.481 7.491 -2.151 1.00 0.00 N ATOM 2386 CA LEU B 355 -19.464 7.795 -1.157 1.00 0.00 C ATOM 2387 C LEU B 355 -18.146 8.217 -1.803 1.00 0.00 C ATOM 2388 O LEU B 355 -17.316 8.852 -1.162 1.00 0.00 O ATOM 2389 CB LEU B 355 -19.257 6.627 -0.168 1.00 0.00 C ATOM 2390 CG LEU B 355 -19.366 5.182 -0.703 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -20.795 4.824 -1.085 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -18.431 4.939 -1.875 1.00 0.00 C ATOM 0 H LEU B 355 -20.633 6.494 -2.306 1.00 0.00 H new ATOM 0 HA LEU B 355 -19.831 8.645 -0.582 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -18.269 6.742 0.279 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -19.985 6.739 0.635 1.00 0.00 H new ATOM 0 HG LEU B 355 -19.060 4.529 0.114 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -20.827 3.800 -1.456 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -21.439 4.913 -0.210 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -21.145 5.503 -1.863 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -18.540 3.911 -2.220 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -18.680 5.623 -2.687 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -17.401 5.109 -1.560 1.00 0.00 H new ATOM 2398 N CYS B 356 -17.983 7.891 -3.078 1.00 0.00 N ATOM 2399 CA CYS B 356 -16.783 8.252 -3.836 1.00 0.00 C ATOM 2400 C CYS B 356 -16.528 9.761 -3.773 1.00 0.00 C ATOM 2401 O CYS B 356 -15.376 10.214 -3.690 1.00 0.00 O ATOM 2402 CB CYS B 356 -16.959 7.793 -5.289 1.00 0.00 C ATOM 2403 SG CYS B 356 -15.544 8.108 -6.401 1.00 0.00 S ATOM 0 H CYS B 356 -18.674 7.371 -3.619 1.00 0.00 H new ATOM 0 HA CYS B 356 -15.917 7.756 -3.398 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -17.165 6.723 -5.289 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -17.838 8.287 -5.702 1.00 0.00 H new ATOM 2408 N LYS B 357 -17.614 10.537 -3.740 1.00 0.00 N ATOM 2409 CA LYS B 357 -17.525 11.995 -3.772 1.00 0.00 C ATOM 2410 C LYS B 357 -16.913 12.552 -2.482 1.00 0.00 C ATOM 2411 O LYS B 357 -16.752 13.764 -2.328 1.00 0.00 O ATOM 2412 CB LYS B 357 -18.912 12.604 -3.998 1.00 0.00 C ATOM 2413 CG LYS B 357 -18.880 14.101 -4.256 1.00 0.00 C ATOM 2414 CD LYS B 357 -20.252 14.732 -4.106 1.00 0.00 C ATOM 2415 CE LYS B 357 -20.177 16.243 -4.239 1.00 0.00 C ATOM 2416 NZ LYS B 357 -19.242 16.850 -3.253 1.00 0.00 N ATOM 0 H LYS B 357 -18.567 10.177 -3.691 1.00 0.00 H new ATOM 0 HA LYS B 357 -16.870 12.269 -4.599 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -19.385 12.107 -4.845 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -19.534 12.407 -3.125 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -18.185 14.574 -3.562 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -18.503 14.288 -5.261 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -20.925 14.330 -4.863 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -20.672 14.470 -3.135 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -19.856 16.501 -5.248 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -21.172 16.668 -4.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -19.485 17.852 -3.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -19.320 16.347 -2.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -18.267 16.776 -3.608 1.00 0.00 H new ATOM 2430 N MET B 358 -16.563 11.671 -1.556 1.00 0.00 N ATOM 2431 CA MET B 358 -15.941 12.091 -0.311 1.00 0.00 C ATOM 2432 C MET B 358 -14.542 12.634 -0.564 1.00 0.00 C ATOM 2433 O MET B 358 -13.976 13.313 0.291 1.00 0.00 O ATOM 2434 CB MET B 358 -15.842 10.935 0.684 1.00 0.00 C ATOM 2435 CG MET B 358 -14.858 9.854 0.256 1.00 0.00 C ATOM 2436 SD MET B 358 -13.833 9.263 1.614 1.00 0.00 S ATOM 2437 CE MET B 358 -12.931 10.757 2.026 1.00 0.00 C ATOM 0 H MET B 358 -16.699 10.664 -1.644 1.00 0.00 H new ATOM 0 HA MET B 358 -16.573 12.873 0.111 1.00 0.00 H new ATOM 0 HB2 MET B 358 -15.541 11.326 1.656 1.00 0.00 H new ATOM 0 HB3 MET B 358 -16.828 10.489 0.811 1.00 0.00 H new ATOM 0 HG2 MET B 358 -15.409 9.015 -0.168 1.00 0.00 H new ATOM 0 HG3 MET B 358 -14.216 10.246 -0.533 1.00 0.00 H new ATOM 0 HE1 MET B 358 -11.943 10.493 2.403 1.00 0.00 H new ATOM 0 HE2 MET B 358 -12.826 11.376 1.135 1.00 0.00 H new ATOM 0 HE3 MET B 358 -13.475 11.311 2.791 1.00 0.00 H new ATOM 2447 N ASP B 359 -13.984 12.322 -1.737 1.00 0.00 N ATOM 2448 CA ASP B 359 -12.613 12.718 -2.061 1.00 0.00 C ATOM 2449 C ASP B 359 -12.436 14.231 -1.935 1.00 0.00 C ATOM 2450 O ASP B 359 -11.430 14.707 -1.419 1.00 0.00 O ATOM 2451 CB ASP B 359 -12.231 12.275 -3.481 1.00 0.00 C ATOM 2452 CG ASP B 359 -12.834 13.151 -4.569 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -14.066 13.105 -4.765 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -12.078 13.885 -5.239 1.00 0.00 O ATOM 0 H ASP B 359 -14.458 11.799 -2.473 1.00 0.00 H new ATOM 0 HA ASP B 359 -11.955 12.223 -1.347 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -11.145 12.285 -3.577 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -12.555 11.245 -3.632 1.00 0.00 H new ATOM 2459 N ASN B 360 -13.431 14.985 -2.380 1.00 0.00 N ATOM 2460 CA ASN B 360 -13.335 16.437 -2.385 1.00 0.00 C ATOM 2461 C ASN B 360 -13.881 17.035 -1.098 1.00 0.00 C ATOM 2462 O ASN B 360 -14.114 18.241 -1.019 1.00 0.00 O ATOM 2463 CB ASN B 360 -14.038 17.029 -3.613 1.00 0.00 C ATOM 2464 CG ASN B 360 -15.465 16.535 -3.782 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -16.421 17.152 -3.308 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -15.620 15.407 -4.460 1.00 0.00 N ATOM 0 H ASN B 360 -14.311 14.617 -2.741 1.00 0.00 H new ATOM 0 HA ASN B 360 -12.278 16.698 -2.444 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -14.044 18.116 -3.531 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -13.466 16.780 -4.507 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -16.554 15.023 -4.604 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -14.806 14.923 -4.838 1.00 0.00 H new ATOM 2471 N GLU B 361 -14.046 16.180 -0.088 1.00 0.00 N ATOM 2472 CA GLU B 361 -14.417 16.606 1.261 1.00 0.00 C ATOM 2473 C GLU B 361 -15.791 17.276 1.278 1.00 0.00 C ATOM 2474 O GLU B 361 -16.645 16.923 2.089 1.00 99.99 O ATOM 2475 CB GLU B 361 -13.341 17.536 1.835 1.00 0.00 C ATOM 2476 CG GLU B 361 -11.946 16.928 1.804 1.00 0.00 C ATOM 2477 CD GLU B 361 -10.868 17.892 2.253 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -10.889 19.064 1.813 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -9.978 17.476 3.022 1.00 0.00 O ATOM 0 H GLU B 361 -13.926 15.172 -0.183 1.00 0.00 H new ATOM 0 HA GLU B 361 -14.483 15.720 1.893 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -13.337 18.468 1.271 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -13.598 17.787 2.864 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -11.926 16.046 2.444 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -11.725 16.591 0.791 1.00 0.00 H new TER 2486 GLU B 361