USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 895 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 60 SER OG : rot -142:sc= -0.0157 USER MOD Set 1.2: A 62 LYS NZ :NH3+ 155:sc= -0.0361 (180deg=-0.517) USER MOD Set 2.1: A 20 MET CE :methyl 170:sc= -0.909 (180deg=-0.995) USER MOD Set 2.2: A 28 GLN : amide:sc= -0.0124 X(o=-0.92,f=-1) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 117:sc= 0.533 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 65:sc= 0.755 USER MOD Single : A 30 CYS SG : rot 86:sc= 0.251 USER MOD Single : A 34 HIS :FLIP no HD1:sc= -0.101 F(o=-0.98,f=-0.1) USER MOD Single : A 35 LYS NZ :NH3+ 161:sc= -0.0229 (180deg=-0.733) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS :FLIP no HD1:sc= -0.274 F(o=-1.9,f=-0.27) USER MOD Single : A 42 SER OG : rot 47:sc= 0.342 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -140:sc= -0.465 (180deg=-1.24) USER MOD Single : A 52 CYS SG : rot 87:sc= -0.333 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 177:sc= -5.19! (180deg=-5.59!) USER MOD Single : A 64 LYS NZ :NH3+ -127:sc= -0.0293 (180deg=-2.1!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot -34:sc= -0.722 USER MOD Single : A 114 SER OG : rot -28:sc= 0.159 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.592) USER MOD Single : A 121 LYS NZ :NH3+ -171:sc= -0.0316 (180deg=-0.157) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0263) USER MOD Single : A 139 MET CE :methyl -135:sc= 0 (180deg=-0.0847) USER MOD Single : A 141 ASN : amide:sc=-0.00413 X(o=-0.0041,f=-0.15) USER MOD Single : A 142 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.39) USER MOD Single : A 143 THR OG1 : rot -155:sc= 1.03 USER MOD Single : A 148 LYS NZ :NH3+ -130:sc= 0.733 (180deg=-0.601) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 151 TYR OH : rot 15:sc= 0.041 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00241) USER MOD Single : A 161 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0213) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 256 N MET A 20 -14.792 1.310 -0.904 1.00 0.00 N ATOM 257 CA MET A 20 -14.892 -0.124 -0.655 1.00 0.00 C ATOM 258 C MET A 20 -14.717 -0.431 0.829 1.00 0.00 C ATOM 259 O MET A 20 -14.319 0.434 1.609 1.00 0.00 O ATOM 260 CB MET A 20 -13.841 -0.879 -1.471 1.00 0.00 C ATOM 261 CG MET A 20 -14.202 -1.024 -2.940 1.00 0.00 C ATOM 262 SD MET A 20 -12.751 -1.169 -4.001 1.00 0.00 S ATOM 263 CE MET A 20 -12.400 -2.919 -3.859 1.00 0.00 C ATOM 0 HA MET A 20 -15.885 -0.453 -0.962 1.00 0.00 H new ATOM 0 HB2 MET A 20 -12.887 -0.359 -1.389 1.00 0.00 H new ATOM 0 HB3 MET A 20 -13.701 -1.870 -1.040 1.00 0.00 H new ATOM 0 HG2 MET A 20 -14.832 -1.904 -3.070 1.00 0.00 H new ATOM 0 HG3 MET A 20 -14.791 -0.162 -3.252 1.00 0.00 H new ATOM 0 HE1 MET A 20 -11.643 -3.199 -4.592 1.00 0.00 H new ATOM 0 HE2 MET A 20 -12.032 -3.136 -2.856 1.00 0.00 H new ATOM 0 HE3 MET A 20 -13.311 -3.489 -4.042 1.00 0.00 H new ATOM 273 N SER A 21 -15.019 -1.668 1.212 1.00 0.00 N ATOM 274 CA SER A 21 -14.899 -2.088 2.603 1.00 0.00 C ATOM 275 C SER A 21 -13.610 -2.873 2.825 1.00 0.00 C ATOM 276 O SER A 21 -12.784 -2.999 1.921 1.00 0.00 O ATOM 277 CB SER A 21 -16.105 -2.939 3.006 1.00 0.00 C ATOM 278 OG SER A 21 -17.306 -2.191 2.932 1.00 0.00 O ATOM 0 H SER A 21 -15.348 -2.396 0.578 1.00 0.00 H new ATOM 0 HA SER A 21 -14.870 -1.194 3.226 1.00 0.00 H new ATOM 0 HB2 SER A 21 -16.174 -3.809 2.353 1.00 0.00 H new ATOM 0 HB3 SER A 21 -15.968 -3.312 4.021 1.00 0.00 H new ATOM 0 HG SER A 21 -18.061 -2.758 3.193 1.00 0.00 H new ATOM 284 N SER A 22 -13.446 -3.400 4.034 1.00 0.00 N ATOM 285 CA SER A 22 -12.256 -4.170 4.377 1.00 0.00 C ATOM 286 C SER A 22 -12.107 -5.377 3.457 1.00 0.00 C ATOM 287 O SER A 22 -11.013 -5.671 2.972 1.00 0.00 O ATOM 288 CB SER A 22 -12.324 -4.631 5.835 1.00 0.00 C ATOM 289 OG SER A 22 -13.579 -5.222 6.125 1.00 0.00 O ATOM 0 H SER A 22 -14.122 -3.308 4.792 1.00 0.00 H new ATOM 0 HA SER A 22 -11.386 -3.526 4.247 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.527 -5.348 6.030 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.157 -3.781 6.497 1.00 0.00 H new ATOM 0 HG SER A 22 -13.449 -6.162 6.371 1.00 0.00 H new ATOM 295 N TYR A 23 -13.213 -6.073 3.220 1.00 0.00 N ATOM 296 CA TYR A 23 -13.206 -7.251 2.360 1.00 0.00 C ATOM 297 C TYR A 23 -12.945 -6.863 0.908 1.00 0.00 C ATOM 298 O TYR A 23 -11.949 -7.274 0.313 1.00 0.00 O ATOM 299 CB TYR A 23 -14.537 -7.996 2.469 1.00 0.00 C ATOM 300 CG TYR A 23 -14.576 -9.284 1.678 1.00 0.00 C ATOM 301 CD1 TYR A 23 -13.898 -10.414 2.118 1.00 0.00 C ATOM 302 CD2 TYR A 23 -15.293 -9.371 0.491 1.00 0.00 C ATOM 303 CE1 TYR A 23 -13.931 -11.592 1.398 1.00 0.00 C ATOM 304 CE2 TYR A 23 -15.332 -10.546 -0.235 1.00 0.00 C ATOM 305 CZ TYR A 23 -14.650 -11.654 0.223 1.00 0.00 C ATOM 306 OH TYR A 23 -14.686 -12.826 -0.497 1.00 0.00 O ATOM 0 H TYR A 23 -14.126 -5.842 3.611 1.00 0.00 H new ATOM 0 HA TYR A 23 -12.402 -7.908 2.692 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -14.735 -8.217 3.518 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -15.339 -7.343 2.124 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.335 -10.370 3.039 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -15.829 -8.506 0.130 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -13.396 -12.460 1.753 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -15.893 -10.597 -1.156 1.00 0.00 H new ATOM 0 HH TYR A 23 -15.237 -12.701 -1.298 1.00 0.00 H new ATOM 316 N ALA A 24 -13.847 -6.067 0.344 1.00 0.00 N ATOM 317 CA ALA A 24 -13.715 -5.620 -1.038 1.00 0.00 C ATOM 318 C ALA A 24 -12.265 -5.280 -1.368 1.00 0.00 C ATOM 319 O ALA A 24 -11.782 -5.574 -2.461 1.00 0.00 O ATOM 320 CB ALA A 24 -14.612 -4.418 -1.292 1.00 0.00 C ATOM 0 H ALA A 24 -14.677 -5.718 0.823 1.00 0.00 H new ATOM 0 HA ALA A 24 -14.027 -6.436 -1.690 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.503 -4.095 -2.327 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.650 -4.693 -1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.326 -3.604 -0.626 1.00 0.00 H new ATOM 326 N PHE A 25 -11.577 -4.658 -0.417 1.00 0.00 N ATOM 327 CA PHE A 25 -10.182 -4.276 -0.608 1.00 0.00 C ATOM 328 C PHE A 25 -9.254 -5.460 -0.352 1.00 0.00 C ATOM 329 O PHE A 25 -8.412 -5.794 -1.185 1.00 0.00 O ATOM 330 CB PHE A 25 -9.817 -3.117 0.322 1.00 0.00 C ATOM 331 CG PHE A 25 -10.077 -1.764 -0.276 1.00 0.00 C ATOM 332 CD1 PHE A 25 -9.597 -1.445 -1.536 1.00 0.00 C ATOM 333 CD2 PHE A 25 -10.802 -0.811 0.421 1.00 0.00 C ATOM 334 CE1 PHE A 25 -9.834 -0.200 -2.088 1.00 0.00 C ATOM 335 CE2 PHE A 25 -11.043 0.435 -0.126 1.00 0.00 C ATOM 336 CZ PHE A 25 -10.559 0.740 -1.383 1.00 0.00 C ATOM 0 H PHE A 25 -11.962 -4.407 0.494 1.00 0.00 H new ATOM 0 HA PHE A 25 -10.057 -3.956 -1.642 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -10.385 -3.212 1.247 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -8.762 -3.192 0.586 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -9.031 -2.177 -2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -11.184 -1.045 1.404 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -9.452 0.037 -3.070 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -11.609 1.169 0.429 1.00 0.00 H new ATOM 0 HZ PHE A 25 -10.747 1.712 -1.814 1.00 0.00 H new ATOM 346 N PHE A 26 -9.415 -6.090 0.807 1.00 0.00 N ATOM 347 CA PHE A 26 -8.592 -7.236 1.174 1.00 0.00 C ATOM 348 C PHE A 26 -8.515 -8.241 0.028 1.00 0.00 C ATOM 349 O PHE A 26 -7.533 -8.971 -0.107 1.00 0.00 O ATOM 350 CB PHE A 26 -9.153 -7.915 2.426 1.00 0.00 C ATOM 351 CG PHE A 26 -8.953 -9.403 2.441 1.00 0.00 C ATOM 352 CD1 PHE A 26 -7.777 -9.952 2.926 1.00 0.00 C ATOM 353 CD2 PHE A 26 -9.941 -10.253 1.971 1.00 0.00 C ATOM 354 CE1 PHE A 26 -7.590 -11.322 2.943 1.00 0.00 C ATOM 355 CE2 PHE A 26 -9.759 -11.623 1.985 1.00 0.00 C ATOM 356 CZ PHE A 26 -8.582 -12.158 2.470 1.00 0.00 C ATOM 0 H PHE A 26 -10.108 -5.826 1.508 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.585 -6.875 1.385 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.678 -7.484 3.307 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -10.219 -7.699 2.500 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.997 -9.302 3.295 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -10.863 -9.841 1.590 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -6.669 -11.737 3.326 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -10.537 -12.275 1.617 1.00 0.00 H new ATOM 0 HZ PHE A 26 -8.438 -13.228 2.479 1.00 0.00 H new ATOM 366 N VAL A 27 -9.558 -8.272 -0.794 1.00 0.00 N ATOM 367 CA VAL A 27 -9.610 -9.186 -1.929 1.00 0.00 C ATOM 368 C VAL A 27 -8.719 -8.700 -3.067 1.00 0.00 C ATOM 369 O VAL A 27 -8.144 -9.502 -3.802 1.00 0.00 O ATOM 370 CB VAL A 27 -11.050 -9.349 -2.453 1.00 0.00 C ATOM 371 CG1 VAL A 27 -11.071 -10.233 -3.691 1.00 0.00 C ATOM 372 CG2 VAL A 27 -11.950 -9.918 -1.367 1.00 0.00 C ATOM 0 H VAL A 27 -10.379 -7.675 -0.696 1.00 0.00 H new ATOM 0 HA VAL A 27 -9.248 -10.151 -1.575 1.00 0.00 H new ATOM 0 HB VAL A 27 -11.431 -8.366 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.096 -10.337 -4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -10.460 -9.780 -4.472 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -10.672 -11.216 -3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.963 -10.027 -1.754 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -11.574 -10.893 -1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -11.959 -9.243 -0.511 1.00 0.00 H new ATOM 382 N GLN A 28 -8.610 -7.383 -3.205 1.00 0.00 N ATOM 383 CA GLN A 28 -7.789 -6.790 -4.254 1.00 0.00 C ATOM 384 C GLN A 28 -6.375 -6.517 -3.749 1.00 0.00 C ATOM 385 O GLN A 28 -5.463 -6.257 -4.535 1.00 0.00 O ATOM 386 CB GLN A 28 -8.423 -5.492 -4.756 1.00 0.00 C ATOM 387 CG GLN A 28 -7.937 -5.070 -6.133 1.00 0.00 C ATOM 388 CD GLN A 28 -8.080 -3.580 -6.371 1.00 0.00 C ATOM 389 OE1 GLN A 28 -7.108 -2.895 -6.693 1.00 0.00 O ATOM 390 NE2 GLN A 28 -9.295 -3.069 -6.212 1.00 0.00 N ATOM 0 H GLN A 28 -9.080 -6.706 -2.604 1.00 0.00 H new ATOM 0 HA GLN A 28 -7.731 -7.500 -5.079 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.506 -5.613 -4.784 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.210 -4.694 -4.044 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.891 -5.354 -6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -8.499 -5.611 -6.894 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -10.072 -3.674 -5.945 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -9.452 -2.072 -6.357 1.00 0.00 H new ATOM 399 N THR A 29 -6.200 -6.578 -2.433 1.00 0.00 N ATOM 400 CA THR A 29 -4.898 -6.336 -1.823 1.00 0.00 C ATOM 401 C THR A 29 -4.031 -7.589 -1.864 1.00 0.00 C ATOM 402 O THR A 29 -2.821 -7.511 -2.080 1.00 0.00 O ATOM 403 CB THR A 29 -5.040 -5.870 -0.362 1.00 0.00 C ATOM 404 OG1 THR A 29 -5.911 -4.736 -0.292 1.00 0.00 O ATOM 405 CG2 THR A 29 -3.684 -5.513 0.226 1.00 0.00 C ATOM 0 H THR A 29 -6.944 -6.793 -1.769 1.00 0.00 H new ATOM 0 HA THR A 29 -4.419 -5.547 -2.402 1.00 0.00 H new ATOM 0 HB THR A 29 -5.465 -6.689 0.218 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.814 -4.999 -0.569 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.810 -5.187 1.258 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.034 -6.387 0.198 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.235 -4.709 -0.357 1.00 0.00 H new ATOM 413 N CYS A 30 -4.656 -8.742 -1.655 1.00 0.00 N ATOM 414 CA CYS A 30 -3.939 -10.013 -1.668 1.00 0.00 C ATOM 415 C CYS A 30 -3.622 -10.444 -3.096 1.00 0.00 C ATOM 416 O CYS A 30 -2.638 -11.142 -3.340 1.00 0.00 O ATOM 417 CB CYS A 30 -4.764 -11.094 -0.967 1.00 0.00 C ATOM 418 SG CYS A 30 -5.185 -10.705 0.747 1.00 0.00 S ATOM 0 H CYS A 30 -5.657 -8.824 -1.475 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.000 -9.878 -1.132 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -5.684 -11.255 -1.528 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -4.209 -12.032 -0.990 1.00 0.00 H new ATOM 0 HG CYS A 30 -6.270 -9.990 0.776 1.00 0.00 H new ATOM 424 N ARG A 31 -4.463 -10.025 -4.036 1.00 0.00 N ATOM 425 CA ARG A 31 -4.274 -10.370 -5.440 1.00 0.00 C ATOM 426 C ARG A 31 -3.117 -9.579 -6.043 1.00 0.00 C ATOM 427 O ARG A 31 -2.324 -10.115 -6.816 1.00 0.00 O ATOM 428 CB ARG A 31 -5.556 -10.102 -6.230 1.00 0.00 C ATOM 429 CG ARG A 31 -5.684 -8.667 -6.715 1.00 0.00 C ATOM 430 CD ARG A 31 -6.957 -8.463 -7.521 1.00 0.00 C ATOM 431 NE ARG A 31 -6.819 -8.940 -8.894 1.00 0.00 N ATOM 432 CZ ARG A 31 -6.036 -8.361 -9.798 1.00 0.00 C ATOM 433 NH1 ARG A 31 -5.326 -7.289 -9.475 1.00 0.00 N ATOM 434 NH2 ARG A 31 -5.963 -8.854 -11.028 1.00 0.00 N ATOM 0 H ARG A 31 -5.282 -9.446 -3.851 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.035 -11.432 -5.498 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -5.590 -10.771 -7.090 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -6.415 -10.343 -5.604 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.681 -7.991 -5.860 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -4.819 -8.410 -7.327 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -7.781 -8.987 -7.036 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -7.215 -7.404 -7.530 1.00 0.00 H new ATOM 0 HE ARG A 31 -7.353 -9.763 -9.175 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -5.380 -6.907 -8.531 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -4.726 -6.846 -10.171 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -6.508 -9.678 -11.280 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.362 -8.409 -11.721 1.00 0.00 H new ATOM 448 N GLU A 32 -3.029 -8.303 -5.684 1.00 0.00 N ATOM 449 CA GLU A 32 -1.969 -7.438 -6.191 1.00 0.00 C ATOM 450 C GLU A 32 -0.608 -7.879 -5.662 1.00 0.00 C ATOM 451 O GLU A 32 0.346 -8.030 -6.424 1.00 0.00 O ATOM 452 CB GLU A 32 -2.236 -5.984 -5.798 1.00 0.00 C ATOM 453 CG GLU A 32 -1.620 -5.590 -4.466 1.00 0.00 C ATOM 454 CD GLU A 32 -1.770 -4.111 -4.168 1.00 0.00 C ATOM 455 OE1 GLU A 32 -1.083 -3.301 -4.823 1.00 0.00 O ATOM 456 OE2 GLU A 32 -2.575 -3.765 -3.278 1.00 0.00 O ATOM 0 H GLU A 32 -3.678 -7.845 -5.044 1.00 0.00 H new ATOM 0 HA GLU A 32 -1.959 -7.516 -7.278 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -1.846 -5.329 -6.577 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.313 -5.821 -5.753 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.089 -6.167 -3.669 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -0.562 -5.851 -4.468 1.00 0.00 H new ATOM 463 N GLU A 33 -0.526 -8.082 -4.350 1.00 0.00 N ATOM 464 CA GLU A 33 0.719 -8.503 -3.719 1.00 0.00 C ATOM 465 C GLU A 33 1.289 -9.737 -4.411 1.00 0.00 C ATOM 466 O GLU A 33 2.505 -9.890 -4.530 1.00 0.00 O ATOM 467 CB GLU A 33 0.490 -8.797 -2.235 1.00 0.00 C ATOM 468 CG GLU A 33 0.495 -7.555 -1.360 1.00 0.00 C ATOM 469 CD GLU A 33 1.890 -7.161 -0.915 1.00 0.00 C ATOM 470 OE1 GLU A 33 2.675 -8.062 -0.553 1.00 0.00 O ATOM 471 OE2 GLU A 33 2.196 -5.950 -0.928 1.00 0.00 O ATOM 0 H GLU A 33 -1.307 -7.962 -3.705 1.00 0.00 H new ATOM 0 HA GLU A 33 1.438 -7.690 -3.814 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.465 -9.310 -2.118 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.264 -9.481 -1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.045 -6.727 -1.908 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.126 -7.731 -0.482 1.00 0.00 H new ATOM 478 N HIS A 34 0.402 -10.617 -4.866 1.00 0.00 N ATOM 479 CA HIS A 34 0.816 -11.838 -5.547 1.00 0.00 C ATOM 480 C HIS A 34 1.436 -11.521 -6.904 1.00 0.00 C ATOM 481 O HIS A 34 2.599 -11.837 -7.157 1.00 0.00 O ATOM 482 CB HIS A 34 -0.377 -12.778 -5.725 1.00 0.00 C ATOM 483 CG HIS A 34 -0.189 -13.784 -6.819 1.00 0.00 C ATOM 484 ND1 HIS A 34 -0.409 -13.695 -8.151 1.00 0.00 N flip ATOM 485 CD2 HIS A 34 0.279 -15.061 -6.593 1.00 0.00 C flip ATOM 486 CE1 HIS A 34 -0.073 -14.908 -8.701 1.00 0.00 C flip ATOM 487 NE2 HIS A 34 0.339 -15.715 -7.740 1.00 0.00 N flip ATOM 0 H HIS A 34 -0.608 -10.507 -4.775 1.00 0.00 H new ATOM 0 HA HIS A 34 1.568 -12.330 -4.931 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -0.558 -13.303 -4.787 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -1.267 -12.186 -5.936 1.00 0.00 H new ATOM 0 HD2 HIS A 34 0.554 -15.464 -5.629 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -0.136 -15.161 -9.749 1.00 0.00 H new ATOM 0 HE2 HIS A 34 0.650 -16.679 -7.862 1.00 0.00 H new ATOM 496 N LYS A 35 0.653 -10.894 -7.775 1.00 0.00 N ATOM 497 CA LYS A 35 1.124 -10.532 -9.106 1.00 0.00 C ATOM 498 C LYS A 35 2.526 -9.936 -9.044 1.00 0.00 C ATOM 499 O LYS A 35 3.269 -9.965 -10.026 1.00 0.00 O ATOM 500 CB LYS A 35 0.163 -9.534 -9.756 1.00 0.00 C ATOM 501 CG LYS A 35 -0.977 -10.192 -10.514 1.00 0.00 C ATOM 502 CD LYS A 35 -2.182 -10.425 -9.617 1.00 0.00 C ATOM 503 CE LYS A 35 -3.399 -10.859 -10.420 1.00 0.00 C ATOM 504 NZ LYS A 35 -3.063 -11.925 -11.404 1.00 0.00 N ATOM 0 H LYS A 35 -0.312 -10.626 -7.582 1.00 0.00 H new ATOM 0 HA LYS A 35 1.160 -11.439 -9.710 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -0.252 -8.886 -8.984 1.00 0.00 H new ATOM 0 HB3 LYS A 35 0.723 -8.896 -10.440 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.266 -9.564 -11.357 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.640 -11.143 -10.926 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.943 -11.188 -8.876 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.412 -9.510 -9.071 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.171 -11.221 -9.742 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -3.814 -9.998 -10.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -3.933 -12.415 -11.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.610 -11.498 -12.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.411 -12.608 -10.967 1.00 0.00 H new ATOM 518 N LYS A 36 2.885 -9.398 -7.884 1.00 0.00 N ATOM 519 CA LYS A 36 4.200 -8.798 -7.692 1.00 0.00 C ATOM 520 C LYS A 36 5.250 -9.868 -7.412 1.00 0.00 C ATOM 521 O LYS A 36 6.342 -9.845 -7.981 1.00 0.00 O ATOM 522 CB LYS A 36 4.161 -7.792 -6.539 1.00 0.00 C ATOM 523 CG LYS A 36 3.444 -6.498 -6.884 1.00 0.00 C ATOM 524 CD LYS A 36 4.391 -5.485 -7.504 1.00 0.00 C ATOM 525 CE LYS A 36 4.454 -5.632 -9.017 1.00 0.00 C ATOM 526 NZ LYS A 36 5.031 -4.424 -9.668 1.00 0.00 N ATOM 0 H LYS A 36 2.283 -9.365 -7.061 1.00 0.00 H new ATOM 0 HA LYS A 36 4.472 -8.278 -8.610 1.00 0.00 H new ATOM 0 HB2 LYS A 36 3.669 -8.253 -5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.182 -7.562 -6.234 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.628 -6.706 -7.576 1.00 0.00 H new ATOM 0 HG3 LYS A 36 2.998 -6.077 -5.983 1.00 0.00 H new ATOM 0 HD2 LYS A 36 4.064 -4.477 -7.249 1.00 0.00 H new ATOM 0 HD3 LYS A 36 5.388 -5.613 -7.083 1.00 0.00 H new ATOM 0 HE2 LYS A 36 5.056 -6.504 -9.272 1.00 0.00 H new ATOM 0 HE3 LYS A 36 3.452 -5.811 -9.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 5.057 -4.564 -10.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 4.443 -3.595 -9.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 5.997 -4.268 -9.316 1.00 0.00 H new ATOM 540 N LYS A 37 4.914 -10.805 -6.533 1.00 0.00 N ATOM 541 CA LYS A 37 5.826 -11.886 -6.179 1.00 0.00 C ATOM 542 C LYS A 37 6.078 -12.799 -7.374 1.00 0.00 C ATOM 543 O LYS A 37 7.219 -13.166 -7.659 1.00 0.00 O ATOM 544 CB LYS A 37 5.259 -12.699 -5.013 1.00 0.00 C ATOM 545 CG LYS A 37 5.178 -11.921 -3.711 1.00 0.00 C ATOM 546 CD LYS A 37 5.372 -12.827 -2.507 1.00 0.00 C ATOM 547 CE LYS A 37 4.065 -13.478 -2.082 1.00 0.00 C ATOM 548 NZ LYS A 37 4.157 -14.070 -0.719 1.00 0.00 N ATOM 0 H LYS A 37 4.015 -10.838 -6.052 1.00 0.00 H new ATOM 0 HA LYS A 37 6.775 -11.442 -5.877 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.262 -13.052 -5.278 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.880 -13.582 -4.861 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.938 -11.139 -3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.210 -11.425 -3.642 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.103 -13.599 -2.746 1.00 0.00 H new ATOM 0 HD3 LYS A 37 5.778 -12.249 -1.677 1.00 0.00 H new ATOM 0 HE2 LYS A 37 3.267 -12.736 -2.102 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.797 -14.255 -2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.246 -14.504 -0.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.902 -14.796 -0.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 4.388 -13.324 -0.032 1.00 0.00 H new ATOM 562 N HIS A 38 5.006 -13.162 -8.072 1.00 0.00 N ATOM 563 CA HIS A 38 5.112 -14.031 -9.239 1.00 0.00 C ATOM 564 C HIS A 38 4.271 -13.494 -10.394 1.00 0.00 C ATOM 565 O HIS A 38 3.072 -13.754 -10.493 1.00 0.00 O ATOM 566 CB HIS A 38 4.668 -15.450 -8.886 1.00 0.00 C ATOM 567 CG HIS A 38 5.137 -15.906 -7.539 1.00 0.00 C ATOM 568 ND1 HIS A 38 4.730 -15.558 -6.295 1.00 0.00 N flip ATOM 569 CD2 HIS A 38 6.144 -16.832 -7.365 1.00 0.00 C flip ATOM 570 CE1 HIS A 38 5.491 -16.273 -5.403 1.00 0.00 C flip ATOM 571 NE2 HIS A 38 6.336 -17.034 -6.074 1.00 0.00 N flip ATOM 0 H HIS A 38 4.055 -12.868 -7.850 1.00 0.00 H new ATOM 0 HA HIS A 38 6.156 -14.053 -9.552 1.00 0.00 H new ATOM 0 HB2 HIS A 38 3.580 -15.500 -8.919 1.00 0.00 H new ATOM 0 HB3 HIS A 38 5.042 -16.138 -9.644 1.00 0.00 H new ATOM 0 HD2 HIS A 38 6.691 -17.317 -8.161 1.00 0.00 H new ATOM 0 HE1 HIS A 38 5.411 -16.221 -4.327 1.00 0.00 H new ATOM 0 HE2 HIS A 38 7.021 -17.670 -5.665 1.00 0.00 H new ATOM 580 N PRO A 39 4.913 -12.728 -11.288 1.00 0.00 N ATOM 581 CA PRO A 39 4.243 -12.139 -12.451 1.00 0.00 C ATOM 582 C PRO A 39 3.850 -13.188 -13.486 1.00 0.00 C ATOM 583 O PRO A 39 2.742 -13.159 -14.023 1.00 0.00 O ATOM 584 CB PRO A 39 5.298 -11.190 -13.026 1.00 0.00 C ATOM 585 CG PRO A 39 6.601 -11.757 -12.578 1.00 0.00 C ATOM 586 CD PRO A 39 6.342 -12.377 -11.233 1.00 0.00 C ATOM 0 HA PRO A 39 3.310 -11.646 -12.177 1.00 0.00 H new ATOM 0 HB2 PRO A 39 5.239 -11.144 -14.113 1.00 0.00 H new ATOM 0 HB3 PRO A 39 5.160 -10.174 -12.656 1.00 0.00 H new ATOM 0 HG2 PRO A 39 6.967 -12.500 -13.286 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.362 -10.980 -12.509 1.00 0.00 H new ATOM 0 HD2 PRO A 39 6.966 -13.256 -11.069 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.554 -11.680 -10.422 1.00 0.00 H new ATOM 594 N ASP A 40 4.763 -14.112 -13.761 1.00 0.00 N ATOM 595 CA ASP A 40 4.511 -15.171 -14.731 1.00 0.00 C ATOM 596 C ASP A 40 3.331 -16.035 -14.298 1.00 0.00 C ATOM 597 O ASP A 40 2.592 -16.558 -15.131 1.00 0.00 O ATOM 598 CB ASP A 40 5.758 -16.039 -14.906 1.00 0.00 C ATOM 599 CG ASP A 40 5.962 -16.999 -13.750 1.00 0.00 C ATOM 600 OD1 ASP A 40 6.296 -16.531 -12.642 1.00 0.00 O ATOM 601 OD2 ASP A 40 5.786 -18.218 -13.954 1.00 0.00 O ATOM 0 H ASP A 40 5.685 -14.149 -13.326 1.00 0.00 H new ATOM 0 HA ASP A 40 4.266 -14.705 -15.685 1.00 0.00 H new ATOM 0 HB2 ASP A 40 5.676 -16.605 -15.834 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.634 -15.397 -15.000 1.00 0.00 H new ATOM 606 N ALA A 41 3.161 -16.182 -12.988 1.00 0.00 N ATOM 607 CA ALA A 41 2.071 -16.982 -12.443 1.00 0.00 C ATOM 608 C ALA A 41 0.717 -16.382 -12.805 1.00 0.00 C ATOM 609 O ALA A 41 0.432 -15.229 -12.484 1.00 0.00 O ATOM 610 CB ALA A 41 2.210 -17.105 -10.933 1.00 0.00 C ATOM 0 H ALA A 41 3.765 -15.757 -12.284 1.00 0.00 H new ATOM 0 HA ALA A 41 2.128 -17.977 -12.884 1.00 0.00 H new ATOM 0 HB1 ALA A 41 1.389 -17.705 -10.540 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.158 -17.586 -10.693 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.182 -16.113 -10.483 1.00 0.00 H new ATOM 616 N SER A 42 -0.115 -17.173 -13.476 1.00 0.00 N ATOM 617 CA SER A 42 -1.439 -16.718 -13.885 1.00 0.00 C ATOM 618 C SER A 42 -2.520 -17.316 -12.989 1.00 0.00 C ATOM 619 O SER A 42 -2.994 -18.427 -13.225 1.00 0.00 O ATOM 620 CB SER A 42 -1.702 -17.097 -15.344 1.00 0.00 C ATOM 621 OG SER A 42 -1.443 -18.472 -15.569 1.00 0.00 O ATOM 0 H SER A 42 0.104 -18.131 -13.748 1.00 0.00 H new ATOM 0 HA SER A 42 -1.470 -15.633 -13.787 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.737 -16.872 -15.600 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.073 -16.494 -15.999 1.00 0.00 H new ATOM 0 HG SER A 42 -1.865 -19.004 -14.862 1.00 0.00 H new ATOM 627 N VAL A 43 -2.905 -16.569 -11.960 1.00 0.00 N ATOM 628 CA VAL A 43 -3.931 -17.022 -11.028 1.00 0.00 C ATOM 629 C VAL A 43 -5.328 -16.742 -11.570 1.00 0.00 C ATOM 630 O VAL A 43 -5.518 -15.846 -12.391 1.00 0.00 O ATOM 631 CB VAL A 43 -3.780 -16.344 -9.653 1.00 0.00 C ATOM 632 CG1 VAL A 43 -3.546 -14.850 -9.818 1.00 0.00 C ATOM 633 CG2 VAL A 43 -5.005 -16.609 -8.792 1.00 0.00 C ATOM 0 H VAL A 43 -2.522 -15.647 -11.750 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.799 -18.098 -10.910 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.912 -16.770 -9.150 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -3.442 -14.387 -8.837 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.636 -14.686 -10.395 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.392 -14.405 -10.341 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.882 -16.123 -7.824 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.891 -16.212 -9.287 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.122 -17.683 -8.646 1.00 0.00 H new ATOM 643 N ASN A 44 -6.303 -17.516 -11.104 1.00 0.00 N ATOM 644 CA ASN A 44 -7.685 -17.351 -11.542 1.00 0.00 C ATOM 645 C ASN A 44 -8.471 -16.497 -10.552 1.00 0.00 C ATOM 646 O ASN A 44 -8.132 -16.426 -9.371 1.00 0.00 O ATOM 647 CB ASN A 44 -8.357 -18.716 -11.702 1.00 0.00 C ATOM 648 CG ASN A 44 -7.381 -19.795 -12.131 1.00 0.00 C ATOM 649 OD1 ASN A 44 -7.041 -19.907 -13.309 1.00 0.00 O ATOM 650 ND2 ASN A 44 -6.926 -20.596 -11.174 1.00 0.00 N ATOM 0 H ASN A 44 -6.162 -18.263 -10.424 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.677 -16.842 -12.506 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.819 -19.003 -10.758 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.157 -18.640 -12.439 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -6.267 -21.341 -11.402 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -7.235 -20.466 -10.211 1.00 0.00 H new ATOM 657 N PHE A 45 -9.524 -15.851 -11.042 1.00 0.00 N ATOM 658 CA PHE A 45 -10.359 -15.002 -10.202 1.00 0.00 C ATOM 659 C PHE A 45 -11.356 -15.837 -9.404 1.00 0.00 C ATOM 660 O PHE A 45 -11.388 -15.780 -8.175 1.00 0.00 O ATOM 661 CB PHE A 45 -11.106 -13.977 -11.058 1.00 0.00 C ATOM 662 CG PHE A 45 -10.199 -13.124 -11.898 1.00 0.00 C ATOM 663 CD1 PHE A 45 -9.571 -12.014 -11.357 1.00 0.00 C ATOM 664 CD2 PHE A 45 -9.975 -13.432 -13.231 1.00 0.00 C ATOM 665 CE1 PHE A 45 -8.736 -11.227 -12.127 1.00 0.00 C ATOM 666 CE2 PHE A 45 -9.141 -12.649 -14.006 1.00 0.00 C ATOM 667 CZ PHE A 45 -8.521 -11.545 -13.454 1.00 0.00 C ATOM 0 H PHE A 45 -9.819 -15.900 -12.017 1.00 0.00 H new ATOM 0 HA PHE A 45 -9.709 -14.477 -9.502 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.806 -14.500 -11.709 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.697 -13.333 -10.407 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -9.736 -11.761 -10.320 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.458 -14.293 -13.669 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.252 -10.365 -11.692 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.974 -12.900 -15.043 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.869 -10.932 -14.059 1.00 0.00 H new ATOM 677 N SER A 46 -12.170 -16.613 -10.113 1.00 0.00 N ATOM 678 CA SER A 46 -13.171 -17.458 -9.473 1.00 0.00 C ATOM 679 C SER A 46 -12.578 -18.190 -8.273 1.00 0.00 C ATOM 680 O SER A 46 -13.214 -18.302 -7.225 1.00 0.00 O ATOM 681 CB SER A 46 -13.732 -18.469 -10.475 1.00 0.00 C ATOM 682 OG SER A 46 -14.921 -19.065 -9.986 1.00 0.00 O ATOM 0 H SER A 46 -12.156 -16.674 -11.131 1.00 0.00 H new ATOM 0 HA SER A 46 -13.980 -16.817 -9.122 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.934 -17.972 -11.424 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.989 -19.241 -10.672 1.00 0.00 H new ATOM 0 HG SER A 46 -15.261 -19.706 -10.645 1.00 0.00 H new ATOM 688 N GLU A 47 -11.355 -18.684 -8.435 1.00 0.00 N ATOM 689 CA GLU A 47 -10.676 -19.406 -7.365 1.00 0.00 C ATOM 690 C GLU A 47 -10.171 -18.443 -6.294 1.00 0.00 C ATOM 691 O GLU A 47 -10.380 -18.660 -5.100 1.00 0.00 O ATOM 692 CB GLU A 47 -9.507 -20.217 -7.929 1.00 0.00 C ATOM 693 CG GLU A 47 -9.907 -21.595 -8.428 1.00 0.00 C ATOM 694 CD GLU A 47 -10.137 -22.581 -7.298 1.00 0.00 C ATOM 695 OE1 GLU A 47 -10.368 -22.130 -6.156 1.00 0.00 O ATOM 696 OE2 GLU A 47 -10.085 -23.802 -7.555 1.00 0.00 O ATOM 0 H GLU A 47 -10.814 -18.598 -9.296 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.394 -20.087 -6.908 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.052 -19.661 -8.749 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.746 -20.326 -7.157 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.816 -21.512 -9.023 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.128 -21.979 -9.087 1.00 0.00 H new ATOM 703 N PHE A 48 -9.506 -17.379 -6.730 1.00 0.00 N ATOM 704 CA PHE A 48 -8.969 -16.383 -5.810 1.00 0.00 C ATOM 705 C PHE A 48 -10.094 -15.657 -5.078 1.00 0.00 C ATOM 706 O PHE A 48 -9.861 -14.971 -4.083 1.00 0.00 O ATOM 707 CB PHE A 48 -8.103 -15.373 -6.566 1.00 0.00 C ATOM 708 CG PHE A 48 -7.247 -14.526 -5.668 1.00 0.00 C ATOM 709 CD1 PHE A 48 -5.973 -14.938 -5.312 1.00 0.00 C ATOM 710 CD2 PHE A 48 -7.717 -13.318 -5.180 1.00 0.00 C ATOM 711 CE1 PHE A 48 -5.185 -14.161 -4.484 1.00 0.00 C ATOM 712 CE2 PHE A 48 -6.933 -12.536 -4.352 1.00 0.00 C ATOM 713 CZ PHE A 48 -5.665 -12.957 -4.005 1.00 0.00 C ATOM 0 H PHE A 48 -9.326 -17.184 -7.715 1.00 0.00 H new ATOM 0 HA PHE A 48 -8.353 -16.900 -5.074 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.462 -15.909 -7.266 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.749 -14.724 -7.157 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -5.591 -15.877 -5.686 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.708 -12.983 -5.449 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.195 -14.495 -4.212 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.312 -11.597 -3.977 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.050 -12.347 -3.361 1.00 0.00 H new ATOM 723 N SER A 49 -11.315 -15.813 -5.579 1.00 0.00 N ATOM 724 CA SER A 49 -12.477 -15.169 -4.977 1.00 0.00 C ATOM 725 C SER A 49 -13.062 -16.035 -3.865 1.00 0.00 C ATOM 726 O SER A 49 -13.019 -15.670 -2.690 1.00 0.00 O ATOM 727 CB SER A 49 -13.543 -14.895 -6.040 1.00 0.00 C ATOM 728 OG SER A 49 -14.407 -13.846 -5.637 1.00 0.00 O ATOM 0 H SER A 49 -11.526 -16.380 -6.400 1.00 0.00 H new ATOM 0 HA SER A 49 -12.154 -14.222 -4.545 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.062 -14.633 -6.982 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.123 -15.800 -6.219 1.00 0.00 H new ATOM 0 HG SER A 49 -15.078 -13.689 -6.334 1.00 0.00 H new ATOM 734 N LYS A 50 -13.609 -17.184 -4.245 1.00 0.00 N ATOM 735 CA LYS A 50 -14.203 -18.105 -3.283 1.00 0.00 C ATOM 736 C LYS A 50 -13.313 -18.254 -2.053 1.00 0.00 C ATOM 737 O LYS A 50 -13.803 -18.370 -0.929 1.00 0.00 O ATOM 738 CB LYS A 50 -14.432 -19.473 -3.929 1.00 0.00 C ATOM 739 CG LYS A 50 -13.176 -20.079 -4.531 1.00 0.00 C ATOM 740 CD LYS A 50 -13.502 -20.975 -5.714 1.00 0.00 C ATOM 741 CE LYS A 50 -14.491 -22.066 -5.332 1.00 0.00 C ATOM 742 NZ LYS A 50 -14.402 -23.239 -6.245 1.00 0.00 N ATOM 0 H LYS A 50 -13.653 -17.500 -5.214 1.00 0.00 H new ATOM 0 HA LYS A 50 -15.162 -17.694 -2.969 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -14.832 -20.157 -3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.188 -19.376 -4.708 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -12.504 -19.283 -4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.649 -20.656 -3.771 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -13.916 -20.374 -6.523 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.586 -21.429 -6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.300 -22.387 -4.308 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.504 -21.663 -5.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -15.091 -23.960 -5.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -14.609 -22.938 -7.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -13.443 -23.639 -6.203 1.00 0.00 H new ATOM 756 N LYS A 51 -12.003 -18.249 -2.272 1.00 0.00 N ATOM 757 CA LYS A 51 -11.044 -18.382 -1.182 1.00 0.00 C ATOM 758 C LYS A 51 -11.080 -17.157 -0.273 1.00 0.00 C ATOM 759 O LYS A 51 -11.268 -17.276 0.938 1.00 0.00 O ATOM 760 CB LYS A 51 -9.631 -18.575 -1.738 1.00 0.00 C ATOM 761 CG LYS A 51 -9.258 -20.031 -1.959 1.00 0.00 C ATOM 762 CD LYS A 51 -10.309 -20.757 -2.782 1.00 0.00 C ATOM 763 CE LYS A 51 -11.369 -21.394 -1.897 1.00 0.00 C ATOM 764 NZ LYS A 51 -11.948 -22.617 -2.517 1.00 0.00 N ATOM 0 H LYS A 51 -11.581 -18.154 -3.196 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.320 -19.258 -0.595 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.545 -18.039 -2.683 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -8.915 -18.125 -1.051 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.295 -20.088 -2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.141 -20.528 -0.996 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.782 -20.056 -3.470 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.830 -21.526 -3.389 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.931 -21.649 -0.932 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.164 -20.673 -1.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.973 -22.642 -2.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.771 -22.604 -3.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.505 -23.461 -2.100 1.00 0.00 H new ATOM 778 N CYS A 52 -10.902 -15.981 -0.866 1.00 0.00 N ATOM 779 CA CYS A 52 -10.915 -14.734 -0.110 1.00 0.00 C ATOM 780 C CYS A 52 -12.026 -14.743 0.935 1.00 0.00 C ATOM 781 O CYS A 52 -11.910 -14.112 1.985 1.00 0.00 O ATOM 782 CB CYS A 52 -11.094 -13.543 -1.053 1.00 0.00 C ATOM 783 SG CYS A 52 -9.558 -12.962 -1.808 1.00 0.00 S ATOM 0 H CYS A 52 -10.747 -15.865 -1.868 1.00 0.00 H new ATOM 0 HA CYS A 52 -9.959 -14.640 0.404 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -11.792 -13.820 -1.843 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -11.548 -12.721 -0.500 1.00 0.00 H new ATOM 0 HG CYS A 52 -9.326 -13.637 -2.894 1.00 0.00 H new ATOM 789 N SER A 53 -13.104 -15.462 0.638 1.00 0.00 N ATOM 790 CA SER A 53 -14.239 -15.550 1.549 1.00 0.00 C ATOM 791 C SER A 53 -13.860 -16.306 2.819 1.00 0.00 C ATOM 792 O SER A 53 -13.736 -15.715 3.891 1.00 0.00 O ATOM 793 CB SER A 53 -15.419 -16.242 0.863 1.00 0.00 C ATOM 794 OG SER A 53 -16.597 -16.133 1.642 1.00 0.00 O ATOM 0 H SER A 53 -13.215 -15.992 -0.226 1.00 0.00 H new ATOM 0 HA SER A 53 -14.531 -14.537 1.824 1.00 0.00 H new ATOM 0 HB2 SER A 53 -15.585 -15.797 -0.118 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.183 -17.294 0.700 1.00 0.00 H new ATOM 0 HG SER A 53 -17.337 -16.581 1.181 1.00 0.00 H new ATOM 800 N GLU A 54 -13.679 -17.616 2.688 1.00 0.00 N ATOM 801 CA GLU A 54 -13.315 -18.453 3.825 1.00 0.00 C ATOM 802 C GLU A 54 -11.943 -18.066 4.369 1.00 0.00 C ATOM 803 O GLU A 54 -11.570 -18.453 5.477 1.00 0.00 O ATOM 804 CB GLU A 54 -13.318 -19.929 3.422 1.00 0.00 C ATOM 805 CG GLU A 54 -12.211 -20.297 2.448 1.00 0.00 C ATOM 806 CD GLU A 54 -12.267 -21.751 2.023 1.00 0.00 C ATOM 807 OE1 GLU A 54 -13.380 -22.249 1.757 1.00 0.00 O ATOM 808 OE2 GLU A 54 -11.196 -22.390 1.955 1.00 0.00 O ATOM 0 H GLU A 54 -13.778 -18.120 1.807 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.055 -18.296 4.610 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.220 -20.542 4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.281 -20.172 2.973 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.283 -19.661 1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.244 -20.094 2.909 1.00 0.00 H new ATOM 815 N ARG A 55 -11.195 -17.301 3.580 1.00 0.00 N ATOM 816 CA ARG A 55 -9.863 -16.863 3.981 1.00 0.00 C ATOM 817 C ARG A 55 -9.931 -15.539 4.736 1.00 0.00 C ATOM 818 O ARG A 55 -9.037 -15.213 5.518 1.00 0.00 O ATOM 819 CB ARG A 55 -8.961 -16.717 2.754 1.00 0.00 C ATOM 820 CG ARG A 55 -7.696 -15.916 3.020 1.00 0.00 C ATOM 821 CD ARG A 55 -7.015 -15.503 1.725 1.00 0.00 C ATOM 822 NE ARG A 55 -5.905 -14.585 1.959 1.00 0.00 N ATOM 823 CZ ARG A 55 -4.722 -14.966 2.429 1.00 0.00 C ATOM 824 NH1 ARG A 55 -4.498 -16.241 2.713 1.00 0.00 N ATOM 825 NH2 ARG A 55 -3.761 -14.070 2.615 1.00 0.00 N ATOM 0 H ARG A 55 -11.488 -16.972 2.660 1.00 0.00 H new ATOM 0 HA ARG A 55 -9.443 -17.619 4.645 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.684 -17.709 2.397 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -9.524 -16.236 1.955 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -7.942 -15.028 3.602 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -7.008 -16.510 3.621 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -6.649 -16.391 1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -7.744 -15.030 1.067 1.00 0.00 H new ATOM 0 HE ARG A 55 -6.045 -13.596 1.750 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -5.235 -16.932 2.571 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -3.589 -16.531 3.074 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -3.930 -13.088 2.397 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -2.853 -14.363 2.976 1.00 0.00 H new ATOM 839 N TRP A 56 -10.995 -14.782 4.498 1.00 0.00 N ATOM 840 CA TRP A 56 -11.179 -13.493 5.156 1.00 0.00 C ATOM 841 C TRP A 56 -11.798 -13.670 6.538 1.00 0.00 C ATOM 842 O TRP A 56 -11.414 -12.995 7.493 1.00 0.00 O ATOM 843 CB TRP A 56 -12.062 -12.582 4.301 1.00 0.00 C ATOM 844 CG TRP A 56 -12.708 -11.478 5.082 1.00 0.00 C ATOM 845 CD1 TRP A 56 -14.029 -11.371 5.410 1.00 0.00 C ATOM 846 CD2 TRP A 56 -12.061 -10.324 5.631 1.00 0.00 C ATOM 847 NE1 TRP A 56 -14.243 -10.220 6.130 1.00 0.00 N ATOM 848 CE2 TRP A 56 -13.051 -9.561 6.279 1.00 0.00 C ATOM 849 CE3 TRP A 56 -10.742 -9.863 5.639 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -12.762 -8.363 6.927 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -10.456 -8.674 6.282 1.00 0.00 C ATOM 852 CH2 TRP A 56 -11.462 -7.935 6.919 1.00 0.00 C ATOM 0 H TRP A 56 -11.744 -15.038 3.854 1.00 0.00 H new ATOM 0 HA TRP A 56 -10.199 -13.031 5.274 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -11.459 -12.148 3.503 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -12.837 -13.182 3.825 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -14.793 -12.086 5.143 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -15.143 -9.907 6.494 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -9.960 -10.426 5.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -13.536 -7.792 7.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -9.440 -8.308 6.294 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -11.206 -7.009 7.413 1.00 0.00 H new ATOM 863 N LYS A 57 -12.758 -14.584 6.638 1.00 0.00 N ATOM 864 CA LYS A 57 -13.430 -14.852 7.904 1.00 0.00 C ATOM 865 C LYS A 57 -12.474 -15.500 8.901 1.00 0.00 C ATOM 866 O LYS A 57 -12.510 -15.203 10.096 1.00 0.00 O ATOM 867 CB LYS A 57 -14.642 -15.759 7.680 1.00 0.00 C ATOM 868 CG LYS A 57 -14.294 -17.093 7.044 1.00 0.00 C ATOM 869 CD LYS A 57 -15.505 -18.007 6.966 1.00 0.00 C ATOM 870 CE LYS A 57 -15.683 -18.807 8.248 1.00 0.00 C ATOM 871 NZ LYS A 57 -17.083 -19.288 8.412 1.00 0.00 N ATOM 0 H LYS A 57 -13.088 -15.151 5.857 1.00 0.00 H new ATOM 0 HA LYS A 57 -13.767 -13.901 8.316 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -15.132 -15.939 8.637 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.361 -15.240 7.046 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -13.897 -16.927 6.042 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.507 -17.578 7.622 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -16.399 -17.413 6.780 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.394 -18.689 6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -15.004 -19.660 8.241 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -15.409 -18.189 9.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -17.163 -19.828 9.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -17.728 -18.473 8.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -17.337 -19.899 7.609 1.00 0.00 H new ATOM 885 N THR A 58 -11.618 -16.386 8.402 1.00 0.00 N ATOM 886 CA THR A 58 -10.653 -17.076 9.249 1.00 0.00 C ATOM 887 C THR A 58 -9.594 -16.113 9.773 1.00 0.00 C ATOM 888 O THR A 58 -8.986 -16.352 10.816 1.00 0.00 O ATOM 889 CB THR A 58 -9.957 -18.221 8.489 1.00 0.00 C ATOM 890 OG1 THR A 58 -8.978 -18.843 9.329 1.00 0.00 O ATOM 891 CG2 THR A 58 -9.290 -17.704 7.223 1.00 0.00 C ATOM 0 H THR A 58 -11.573 -16.643 7.416 1.00 0.00 H new ATOM 0 HA THR A 58 -11.210 -17.492 10.089 1.00 0.00 H new ATOM 0 HB THR A 58 -10.714 -18.954 8.209 1.00 0.00 H new ATOM 0 HG1 THR A 58 -8.541 -19.571 8.839 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.805 -18.531 6.704 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.042 -17.257 6.572 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.545 -16.953 7.485 1.00 0.00 H new ATOM 899 N MET A 59 -9.380 -15.022 9.045 1.00 0.00 N ATOM 900 CA MET A 59 -8.396 -14.021 9.439 1.00 0.00 C ATOM 901 C MET A 59 -8.753 -13.410 10.790 1.00 0.00 C ATOM 902 O MET A 59 -9.824 -12.827 10.955 1.00 0.00 O ATOM 903 CB MET A 59 -8.302 -12.922 8.379 1.00 0.00 C ATOM 904 CG MET A 59 -7.400 -13.282 7.209 1.00 0.00 C ATOM 905 SD MET A 59 -7.656 -12.213 5.780 1.00 0.00 S ATOM 906 CE MET A 59 -7.999 -10.650 6.584 1.00 0.00 C ATOM 0 H MET A 59 -9.875 -14.809 8.179 1.00 0.00 H new ATOM 0 HA MET A 59 -7.428 -14.515 9.527 1.00 0.00 H new ATOM 0 HB2 MET A 59 -9.302 -12.705 8.003 1.00 0.00 H new ATOM 0 HB3 MET A 59 -7.931 -12.009 8.846 1.00 0.00 H new ATOM 0 HG2 MET A 59 -6.359 -13.217 7.525 1.00 0.00 H new ATOM 0 HG3 MET A 59 -7.582 -14.317 6.920 1.00 0.00 H new ATOM 0 HE1 MET A 59 -8.127 -9.873 5.830 1.00 0.00 H new ATOM 0 HE2 MET A 59 -8.911 -10.737 7.174 1.00 0.00 H new ATOM 0 HE3 MET A 59 -7.168 -10.387 7.238 1.00 0.00 H new ATOM 916 N SER A 60 -7.849 -13.549 11.755 1.00 0.00 N ATOM 917 CA SER A 60 -8.071 -13.014 13.093 1.00 0.00 C ATOM 918 C SER A 60 -8.363 -11.517 13.039 1.00 0.00 C ATOM 919 O SER A 60 -8.006 -10.839 12.077 1.00 0.00 O ATOM 920 CB SER A 60 -6.851 -13.275 13.978 1.00 0.00 C ATOM 921 OG SER A 60 -5.659 -13.299 13.211 1.00 0.00 O ATOM 0 H SER A 60 -6.956 -14.028 11.635 1.00 0.00 H new ATOM 0 HA SER A 60 -8.937 -13.520 13.520 1.00 0.00 H new ATOM 0 HB2 SER A 60 -6.780 -12.501 14.742 1.00 0.00 H new ATOM 0 HB3 SER A 60 -6.972 -14.225 14.498 1.00 0.00 H new ATOM 0 HG SER A 60 -5.060 -13.992 13.560 1.00 0.00 H new ATOM 927 N ALA A 61 -9.016 -11.010 14.079 1.00 0.00 N ATOM 928 CA ALA A 61 -9.355 -9.595 14.152 1.00 0.00 C ATOM 929 C ALA A 61 -8.146 -8.723 13.829 1.00 0.00 C ATOM 930 O ALA A 61 -8.260 -7.723 13.120 1.00 0.00 O ATOM 931 CB ALA A 61 -9.902 -9.253 15.531 1.00 0.00 C ATOM 0 H ALA A 61 -9.321 -11.559 14.883 1.00 0.00 H new ATOM 0 HA ALA A 61 -10.125 -9.393 13.408 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.151 -8.193 15.571 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -10.798 -9.844 15.724 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -9.150 -9.478 16.287 1.00 0.00 H new ATOM 937 N LYS A 62 -6.988 -9.108 14.354 1.00 0.00 N ATOM 938 CA LYS A 62 -5.757 -8.362 14.122 1.00 0.00 C ATOM 939 C LYS A 62 -5.502 -8.184 12.629 1.00 0.00 C ATOM 940 O LYS A 62 -5.083 -7.116 12.185 1.00 0.00 O ATOM 941 CB LYS A 62 -4.571 -9.081 14.770 1.00 0.00 C ATOM 942 CG LYS A 62 -4.151 -10.344 14.037 1.00 0.00 C ATOM 943 CD LYS A 62 -2.854 -10.906 14.594 1.00 0.00 C ATOM 944 CE LYS A 62 -3.074 -11.596 15.931 1.00 0.00 C ATOM 945 NZ LYS A 62 -3.890 -12.833 15.789 1.00 0.00 N ATOM 0 H LYS A 62 -6.876 -9.933 14.943 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.868 -7.376 14.574 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.723 -8.398 14.815 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.829 -9.336 15.798 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.939 -11.093 14.120 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.028 -10.126 12.976 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.429 -11.615 13.883 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.129 -10.101 14.714 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -2.110 -11.846 16.374 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.571 -10.910 16.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.678 -13.481 16.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.900 -12.586 15.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.663 -13.297 14.886 1.00 0.00 H new ATOM 959 N GLU A 63 -5.761 -9.237 11.859 1.00 0.00 N ATOM 960 CA GLU A 63 -5.559 -9.194 10.415 1.00 0.00 C ATOM 961 C GLU A 63 -6.554 -8.243 9.755 1.00 0.00 C ATOM 962 O GLU A 63 -6.216 -7.532 8.809 1.00 0.00 O ATOM 963 CB GLU A 63 -5.702 -10.595 9.817 1.00 0.00 C ATOM 964 CG GLU A 63 -4.684 -11.590 10.347 1.00 0.00 C ATOM 965 CD GLU A 63 -3.351 -11.499 9.629 1.00 0.00 C ATOM 966 OE1 GLU A 63 -3.351 -11.476 8.381 1.00 0.00 O ATOM 967 OE2 GLU A 63 -2.309 -11.451 10.316 1.00 0.00 O ATOM 0 H GLU A 63 -6.110 -10.129 12.210 1.00 0.00 H new ATOM 0 HA GLU A 63 -4.551 -8.826 10.225 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -6.705 -10.969 10.024 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.604 -10.530 8.733 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.531 -11.416 11.412 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.080 -12.600 10.243 1.00 0.00 H new ATOM 974 N LYS A 64 -7.782 -8.237 10.261 1.00 0.00 N ATOM 975 CA LYS A 64 -8.827 -7.374 9.723 1.00 0.00 C ATOM 976 C LYS A 64 -8.663 -5.943 10.225 1.00 0.00 C ATOM 977 O LYS A 64 -9.112 -4.995 9.582 1.00 0.00 O ATOM 978 CB LYS A 64 -10.208 -7.907 10.113 1.00 0.00 C ATOM 979 CG LYS A 64 -10.482 -9.313 9.608 1.00 0.00 C ATOM 980 CD LYS A 64 -11.945 -9.690 9.774 1.00 0.00 C ATOM 981 CE LYS A 64 -12.243 -11.049 9.160 1.00 0.00 C ATOM 982 NZ LYS A 64 -13.561 -11.581 9.604 1.00 0.00 N ATOM 0 H LYS A 64 -8.078 -8.820 11.043 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.738 -7.372 8.637 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.299 -7.896 11.199 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.971 -7.234 9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -10.204 -9.383 8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.858 -10.023 10.151 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -12.200 -9.704 10.834 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.573 -8.932 9.305 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.232 -10.967 8.073 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -11.456 -11.752 9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -13.437 -12.539 9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.956 -10.961 10.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.212 -11.615 8.794 1.00 0.00 H new ATOM 996 N GLY A 65 -8.015 -5.794 11.376 1.00 0.00 N ATOM 997 CA GLY A 65 -7.802 -4.476 11.943 1.00 0.00 C ATOM 998 C GLY A 65 -7.193 -3.508 10.947 1.00 0.00 C ATOM 999 O GLY A 65 -7.781 -2.471 10.638 1.00 0.00 O ATOM 0 H GLY A 65 -7.634 -6.564 11.926 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -8.753 -4.078 12.297 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -7.148 -4.559 12.811 1.00 0.00 H new ATOM 1003 N LYS A 66 -6.011 -3.846 10.444 1.00 0.00 N ATOM 1004 CA LYS A 66 -5.321 -3.000 9.477 1.00 0.00 C ATOM 1005 C LYS A 66 -6.237 -2.647 8.310 1.00 0.00 C ATOM 1006 O LYS A 66 -6.373 -1.479 7.945 1.00 0.00 O ATOM 1007 CB LYS A 66 -4.065 -3.703 8.958 1.00 0.00 C ATOM 1008 CG LYS A 66 -4.311 -5.132 8.505 1.00 0.00 C ATOM 1009 CD LYS A 66 -3.048 -5.972 8.598 1.00 0.00 C ATOM 1010 CE LYS A 66 -3.157 -7.236 7.759 1.00 0.00 C ATOM 1011 NZ LYS A 66 -2.681 -7.020 6.365 1.00 0.00 N ATOM 0 H LYS A 66 -5.510 -4.700 10.690 1.00 0.00 H new ATOM 0 HA LYS A 66 -5.032 -2.078 9.981 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.657 -3.132 8.124 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.309 -3.705 9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.093 -5.580 9.119 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -4.674 -5.131 7.477 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.193 -5.384 8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.863 -6.239 9.638 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -2.573 -8.031 8.223 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.194 -7.571 7.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.772 -7.905 5.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.254 -6.279 5.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -1.684 -6.725 6.380 1.00 0.00 H new ATOM 1025 N PHE A 67 -6.866 -3.664 7.729 1.00 0.00 N ATOM 1026 CA PHE A 67 -7.770 -3.461 6.604 1.00 0.00 C ATOM 1027 C PHE A 67 -8.849 -2.439 6.950 1.00 0.00 C ATOM 1028 O PHE A 67 -9.239 -1.626 6.114 1.00 0.00 O ATOM 1029 CB PHE A 67 -8.419 -4.786 6.197 1.00 0.00 C ATOM 1030 CG PHE A 67 -7.526 -5.659 5.362 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -7.163 -5.276 4.081 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -7.050 -6.861 5.859 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -6.343 -6.078 3.310 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -6.228 -7.667 5.093 1.00 0.00 C ATOM 1035 CZ PHE A 67 -5.874 -7.274 3.817 1.00 0.00 C ATOM 0 H PHE A 67 -6.766 -4.637 8.019 1.00 0.00 H new ATOM 0 HA PHE A 67 -7.186 -3.078 5.767 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -8.709 -5.331 7.096 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.333 -4.578 5.641 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -7.525 -4.341 3.681 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -7.324 -7.172 6.856 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -6.069 -5.770 2.312 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -5.863 -8.602 5.492 1.00 0.00 H new ATOM 0 HZ PHE A 67 -5.231 -7.901 3.217 1.00 0.00 H new ATOM 1045 N GLU A 68 -9.327 -2.489 8.190 1.00 0.00 N ATOM 1046 CA GLU A 68 -10.361 -1.569 8.647 1.00 0.00 C ATOM 1047 C GLU A 68 -9.870 -0.125 8.588 1.00 0.00 C ATOM 1048 O GLU A 68 -10.650 0.798 8.349 1.00 0.00 O ATOM 1049 CB GLU A 68 -10.789 -1.915 10.075 1.00 0.00 C ATOM 1050 CG GLU A 68 -11.458 -3.274 10.197 1.00 0.00 C ATOM 1051 CD GLU A 68 -12.960 -3.204 10.004 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -13.405 -2.572 9.023 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -13.692 -3.782 10.836 1.00 0.00 O ATOM 0 H GLU A 68 -9.014 -3.157 8.895 1.00 0.00 H new ATOM 0 HA GLU A 68 -11.220 -1.670 7.983 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.913 -1.891 10.724 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.474 -1.148 10.436 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.032 -3.952 9.458 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.241 -3.695 11.179 1.00 0.00 H new ATOM 1060 N ASP A 69 -8.574 0.062 8.807 1.00 0.00 N ATOM 1061 CA ASP A 69 -7.977 1.392 8.778 1.00 0.00 C ATOM 1062 C ASP A 69 -7.703 1.834 7.344 1.00 0.00 C ATOM 1063 O ASP A 69 -8.175 2.883 6.907 1.00 0.00 O ATOM 1064 CB ASP A 69 -6.680 1.411 9.588 1.00 0.00 C ATOM 1065 CG ASP A 69 -6.380 2.778 10.171 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -7.232 3.304 10.917 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -5.294 3.320 9.881 1.00 0.00 O ATOM 0 H ASP A 69 -7.916 -0.691 9.007 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.685 2.090 9.225 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.749 0.682 10.396 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.852 1.102 8.950 1.00 0.00 H new ATOM 1072 N MET A 70 -6.937 1.027 6.618 1.00 0.00 N ATOM 1073 CA MET A 70 -6.601 1.336 5.233 1.00 0.00 C ATOM 1074 C MET A 70 -7.860 1.590 4.411 1.00 0.00 C ATOM 1075 O MET A 70 -7.960 2.594 3.706 1.00 0.00 O ATOM 1076 CB MET A 70 -5.796 0.191 4.614 1.00 0.00 C ATOM 1077 CG MET A 70 -4.731 -0.373 5.540 1.00 0.00 C ATOM 1078 SD MET A 70 -3.311 -1.033 4.645 1.00 0.00 S ATOM 1079 CE MET A 70 -3.721 -2.776 4.597 1.00 0.00 C ATOM 0 H MET A 70 -6.537 0.155 6.965 1.00 0.00 H new ATOM 0 HA MET A 70 -5.996 2.242 5.226 1.00 0.00 H new ATOM 0 HB2 MET A 70 -6.479 -0.609 4.329 1.00 0.00 H new ATOM 0 HB3 MET A 70 -5.320 0.545 3.700 1.00 0.00 H new ATOM 0 HG2 MET A 70 -4.395 0.410 6.220 1.00 0.00 H new ATOM 0 HG3 MET A 70 -5.168 -1.162 6.152 1.00 0.00 H new ATOM 0 HE1 MET A 70 -2.935 -3.320 4.073 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.810 -3.157 5.614 1.00 0.00 H new ATOM 0 HE3 MET A 70 -4.668 -2.913 4.074 1.00 0.00 H new ATOM 1089 N ALA A 71 -8.819 0.674 4.506 1.00 0.00 N ATOM 1090 CA ALA A 71 -10.072 0.801 3.773 1.00 0.00 C ATOM 1091 C ALA A 71 -10.727 2.153 4.036 1.00 0.00 C ATOM 1092 O ALA A 71 -11.092 2.870 3.103 1.00 0.00 O ATOM 1093 CB ALA A 71 -11.019 -0.329 4.148 1.00 0.00 C ATOM 0 H ALA A 71 -8.751 -0.164 5.084 1.00 0.00 H new ATOM 0 HA ALA A 71 -9.850 0.736 2.708 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -11.951 -0.222 3.593 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -10.559 -1.286 3.903 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -11.227 -0.290 5.217 1.00 0.00 H new ATOM 1099 N LYS A 72 -10.876 2.495 5.311 1.00 0.00 N ATOM 1100 CA LYS A 72 -11.487 3.761 5.697 1.00 0.00 C ATOM 1101 C LYS A 72 -10.796 4.932 5.006 1.00 0.00 C ATOM 1102 O LYS A 72 -11.426 5.946 4.704 1.00 0.00 O ATOM 1103 CB LYS A 72 -11.421 3.941 7.216 1.00 0.00 C ATOM 1104 CG LYS A 72 -12.518 3.204 7.964 1.00 0.00 C ATOM 1105 CD LYS A 72 -12.364 3.353 9.468 1.00 0.00 C ATOM 1106 CE LYS A 72 -12.965 2.169 10.210 1.00 0.00 C ATOM 1107 NZ LYS A 72 -14.443 2.099 10.039 1.00 0.00 N ATOM 0 H LYS A 72 -10.582 1.913 6.095 1.00 0.00 H new ATOM 0 HA LYS A 72 -12.531 3.742 5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -10.452 3.592 7.573 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.484 5.004 7.451 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.491 3.589 7.657 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -12.495 2.147 7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.307 3.443 9.719 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -12.849 4.273 9.795 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -12.513 1.246 9.847 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -12.725 2.246 11.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -14.814 1.279 10.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -14.877 2.969 10.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -14.671 2.000 9.029 1.00 0.00 H new ATOM 1121 N ALA A 73 -9.499 4.785 4.757 1.00 0.00 N ATOM 1122 CA ALA A 73 -8.724 5.829 4.098 1.00 0.00 C ATOM 1123 C ALA A 73 -9.304 6.161 2.727 1.00 0.00 C ATOM 1124 O ALA A 73 -9.268 7.310 2.288 1.00 0.00 O ATOM 1125 CB ALA A 73 -7.269 5.405 3.969 1.00 0.00 C ATOM 0 H ALA A 73 -8.963 3.953 5.002 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.776 6.728 4.713 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.702 6.194 3.475 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.853 5.226 4.960 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.207 4.491 3.379 1.00 0.00 H new ATOM 1131 N ASP A 74 -9.837 5.146 2.054 1.00 0.00 N ATOM 1132 CA ASP A 74 -10.425 5.330 0.733 1.00 0.00 C ATOM 1133 C ASP A 74 -11.471 6.440 0.753 1.00 0.00 C ATOM 1134 O ASP A 74 -11.851 6.969 -0.292 1.00 0.00 O ATOM 1135 CB ASP A 74 -11.057 4.025 0.246 1.00 0.00 C ATOM 1136 CG ASP A 74 -12.500 3.882 0.687 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -13.324 4.742 0.311 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -12.807 2.909 1.407 1.00 0.00 O ATOM 0 H ASP A 74 -9.874 4.188 2.402 1.00 0.00 H new ATOM 0 HA ASP A 74 -9.630 5.618 0.046 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -11.007 3.984 -0.842 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -10.479 3.181 0.624 1.00 0.00 H new ATOM 1685 N PRO A 106 7.415 9.983 -2.443 1.00 0.00 N ATOM 1686 CA PRO A 106 8.137 9.412 -1.302 1.00 0.00 C ATOM 1687 C PRO A 106 9.638 9.669 -1.378 1.00 0.00 C ATOM 1688 O PRO A 106 10.121 10.308 -2.312 1.00 0.00 O ATOM 1689 CB PRO A 106 7.844 7.914 -1.412 1.00 0.00 C ATOM 1690 CG PRO A 106 7.556 7.689 -2.856 1.00 0.00 C ATOM 1691 CD PRO A 106 6.890 8.945 -3.346 1.00 0.00 C ATOM 0 HA PRO A 106 7.821 9.854 -0.357 1.00 0.00 H new ATOM 0 HB2 PRO A 106 8.695 7.319 -1.081 1.00 0.00 H new ATOM 0 HB3 PRO A 106 6.995 7.630 -0.790 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.473 7.492 -3.411 1.00 0.00 H new ATOM 0 HG3 PRO A 106 6.908 6.824 -2.994 1.00 0.00 H new ATOM 0 HD2 PRO A 106 7.140 9.153 -4.386 1.00 0.00 H new ATOM 0 HD3 PRO A 106 5.804 8.873 -3.288 1.00 0.00 H new ATOM 1699 N SER A 107 10.370 9.168 -0.389 1.00 0.00 N ATOM 1700 CA SER A 107 11.816 9.346 -0.342 1.00 0.00 C ATOM 1701 C SER A 107 12.513 8.041 0.033 1.00 0.00 C ATOM 1702 O SER A 107 11.931 7.182 0.695 1.00 0.00 O ATOM 1703 CB SER A 107 12.184 10.440 0.662 1.00 0.00 C ATOM 1704 OG SER A 107 11.710 10.123 1.959 1.00 0.00 O ATOM 0 H SER A 107 9.985 8.635 0.391 1.00 0.00 H new ATOM 0 HA SER A 107 12.152 9.645 -1.335 1.00 0.00 H new ATOM 0 HB2 SER A 107 13.267 10.565 0.688 1.00 0.00 H new ATOM 0 HB3 SER A 107 11.761 11.391 0.339 1.00 0.00 H new ATOM 0 HG SER A 107 11.960 10.837 2.582 1.00 0.00 H new ATOM 1710 N ALA A 108 13.763 7.901 -0.396 1.00 0.00 N ATOM 1711 CA ALA A 108 14.540 6.703 -0.104 1.00 0.00 C ATOM 1712 C ALA A 108 14.215 6.161 1.284 1.00 0.00 C ATOM 1713 O ALA A 108 14.061 4.954 1.470 1.00 0.00 O ATOM 1714 CB ALA A 108 16.028 6.998 -0.222 1.00 0.00 C ATOM 0 H ALA A 108 14.259 8.602 -0.947 1.00 0.00 H new ATOM 0 HA ALA A 108 14.272 5.940 -0.835 1.00 0.00 H new ATOM 0 HB1 ALA A 108 16.597 6.095 -0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 108 16.254 7.330 -1.235 1.00 0.00 H new ATOM 0 HB3 ALA A 108 16.301 7.781 0.486 1.00 0.00 H new ATOM 1720 N PHE A 109 14.112 7.061 2.256 1.00 0.00 N ATOM 1721 CA PHE A 109 13.807 6.673 3.628 1.00 0.00 C ATOM 1722 C PHE A 109 12.390 6.116 3.733 1.00 0.00 C ATOM 1723 O PHE A 109 12.168 5.064 4.332 1.00 0.00 O ATOM 1724 CB PHE A 109 13.966 7.871 4.567 1.00 0.00 C ATOM 1725 CG PHE A 109 13.647 7.556 6.000 1.00 0.00 C ATOM 1726 CD1 PHE A 109 13.654 6.247 6.454 1.00 0.00 C ATOM 1727 CD2 PHE A 109 13.340 8.569 6.894 1.00 0.00 C ATOM 1728 CE1 PHE A 109 13.359 5.954 7.772 1.00 0.00 C ATOM 1729 CE2 PHE A 109 13.045 8.282 8.214 1.00 0.00 C ATOM 1730 CZ PHE A 109 13.056 6.973 8.653 1.00 0.00 C ATOM 0 H PHE A 109 14.235 8.064 2.119 1.00 0.00 H new ATOM 0 HA PHE A 109 14.509 5.893 3.923 1.00 0.00 H new ATOM 0 HB2 PHE A 109 14.990 8.239 4.504 1.00 0.00 H new ATOM 0 HB3 PHE A 109 13.316 8.677 4.227 1.00 0.00 H new ATOM 0 HD1 PHE A 109 13.893 5.446 5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 109 13.331 9.595 6.556 1.00 0.00 H new ATOM 0 HE1 PHE A 109 13.365 4.929 8.112 1.00 0.00 H new ATOM 0 HE2 PHE A 109 12.806 9.081 8.901 1.00 0.00 H new ATOM 0 HZ PHE A 109 12.828 6.746 9.684 1.00 0.00 H new ATOM 1740 N PHE A 110 11.435 6.829 3.146 1.00 0.00 N ATOM 1741 CA PHE A 110 10.039 6.407 3.174 1.00 0.00 C ATOM 1742 C PHE A 110 9.865 5.058 2.484 1.00 0.00 C ATOM 1743 O PHE A 110 9.149 4.184 2.975 1.00 0.00 O ATOM 1744 CB PHE A 110 9.154 7.457 2.498 1.00 0.00 C ATOM 1745 CG PHE A 110 7.726 7.427 2.965 1.00 0.00 C ATOM 1746 CD1 PHE A 110 7.341 8.119 4.102 1.00 0.00 C ATOM 1747 CD2 PHE A 110 6.770 6.706 2.268 1.00 0.00 C ATOM 1748 CE1 PHE A 110 6.028 8.094 4.534 1.00 0.00 C ATOM 1749 CE2 PHE A 110 5.456 6.678 2.695 1.00 0.00 C ATOM 1750 CZ PHE A 110 5.085 7.372 3.831 1.00 0.00 C ATOM 0 H PHE A 110 11.602 7.702 2.645 1.00 0.00 H new ATOM 0 HA PHE A 110 9.737 6.303 4.216 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.569 8.447 2.687 1.00 0.00 H new ATOM 0 HB3 PHE A 110 9.179 7.302 1.419 1.00 0.00 H new ATOM 0 HD1 PHE A 110 8.075 8.684 4.657 1.00 0.00 H new ATOM 0 HD2 PHE A 110 7.055 6.160 1.381 1.00 0.00 H new ATOM 0 HE1 PHE A 110 5.740 8.639 5.421 1.00 0.00 H new ATOM 0 HE2 PHE A 110 4.720 6.114 2.141 1.00 0.00 H new ATOM 0 HZ PHE A 110 4.059 7.349 4.168 1.00 0.00 H new ATOM 1760 N LEU A 111 10.523 4.895 1.341 1.00 0.00 N ATOM 1761 CA LEU A 111 10.441 3.653 0.581 1.00 0.00 C ATOM 1762 C LEU A 111 11.024 2.489 1.377 1.00 0.00 C ATOM 1763 O LEU A 111 10.393 1.440 1.516 1.00 0.00 O ATOM 1764 CB LEU A 111 11.181 3.796 -0.750 1.00 0.00 C ATOM 1765 CG LEU A 111 10.488 4.647 -1.815 1.00 0.00 C ATOM 1766 CD1 LEU A 111 11.364 4.771 -3.052 1.00 0.00 C ATOM 1767 CD2 LEU A 111 9.135 4.051 -2.175 1.00 0.00 C ATOM 0 H LEU A 111 11.119 5.608 0.920 1.00 0.00 H new ATOM 0 HA LEU A 111 9.389 3.445 0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.163 4.226 -0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.346 2.800 -1.160 1.00 0.00 H new ATOM 0 HG LEU A 111 10.327 5.645 -1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 111 10.855 5.380 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.309 5.242 -2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.557 3.780 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.656 4.669 -2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.274 3.042 -2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.505 4.015 -1.286 1.00 0.00 H new ATOM 1779 N PHE A 112 12.230 2.681 1.900 1.00 0.00 N ATOM 1780 CA PHE A 112 12.897 1.648 2.683 1.00 0.00 C ATOM 1781 C PHE A 112 12.096 1.314 3.938 1.00 0.00 C ATOM 1782 O PHE A 112 11.857 0.144 4.242 1.00 0.00 O ATOM 1783 CB PHE A 112 14.306 2.102 3.070 1.00 0.00 C ATOM 1784 CG PHE A 112 14.815 1.467 4.333 1.00 0.00 C ATOM 1785 CD1 PHE A 112 14.429 1.952 5.572 1.00 0.00 C ATOM 1786 CD2 PHE A 112 15.678 0.384 4.281 1.00 0.00 C ATOM 1787 CE1 PHE A 112 14.896 1.370 6.735 1.00 0.00 C ATOM 1788 CE2 PHE A 112 16.148 -0.202 5.441 1.00 0.00 C ATOM 1789 CZ PHE A 112 15.756 0.291 6.670 1.00 0.00 C ATOM 0 H PHE A 112 12.766 3.543 1.796 1.00 0.00 H new ATOM 0 HA PHE A 112 12.967 0.750 2.069 1.00 0.00 H new ATOM 0 HB2 PHE A 112 14.991 1.870 2.254 1.00 0.00 H new ATOM 0 HB3 PHE A 112 14.310 3.185 3.190 1.00 0.00 H new ATOM 0 HD1 PHE A 112 13.756 2.794 5.630 1.00 0.00 H new ATOM 0 HD2 PHE A 112 15.987 -0.007 3.323 1.00 0.00 H new ATOM 0 HE1 PHE A 112 14.589 1.759 7.695 1.00 0.00 H new ATOM 0 HE2 PHE A 112 16.821 -1.045 5.386 1.00 0.00 H new ATOM 0 HZ PHE A 112 16.121 -0.166 7.578 1.00 0.00 H new ATOM 1799 N CYS A 113 11.684 2.348 4.662 1.00 0.00 N ATOM 1800 CA CYS A 113 10.910 2.165 5.885 1.00 0.00 C ATOM 1801 C CYS A 113 9.521 1.619 5.573 1.00 0.00 C ATOM 1802 O CYS A 113 8.949 0.864 6.359 1.00 0.00 O ATOM 1803 CB CYS A 113 10.792 3.490 6.641 1.00 0.00 C ATOM 1804 SG CYS A 113 9.414 4.528 6.101 1.00 0.00 S ATOM 0 H CYS A 113 11.873 3.322 4.424 1.00 0.00 H new ATOM 0 HA CYS A 113 11.432 1.442 6.512 1.00 0.00 H new ATOM 0 HB2 CYS A 113 10.680 3.280 7.705 1.00 0.00 H new ATOM 0 HB3 CYS A 113 11.721 4.048 6.522 1.00 0.00 H new ATOM 0 HG CYS A 113 9.227 4.371 4.824 1.00 0.00 H new ATOM 1810 N SER A 114 8.983 2.006 4.420 1.00 0.00 N ATOM 1811 CA SER A 114 7.658 1.559 4.007 1.00 0.00 C ATOM 1812 C SER A 114 7.699 0.113 3.522 1.00 0.00 C ATOM 1813 O SER A 114 6.663 -0.536 3.386 1.00 0.00 O ATOM 1814 CB SER A 114 7.114 2.465 2.900 1.00 0.00 C ATOM 1815 OG SER A 114 5.815 2.061 2.504 1.00 0.00 O ATOM 0 H SER A 114 9.444 2.628 3.756 1.00 0.00 H new ATOM 0 HA SER A 114 6.996 1.615 4.871 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.086 3.497 3.251 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.785 2.438 2.041 1.00 0.00 H new ATOM 0 HG SER A 114 5.711 1.098 2.656 1.00 0.00 H new ATOM 1821 N GLU A 115 8.905 -0.383 3.263 1.00 0.00 N ATOM 1822 CA GLU A 115 9.082 -1.752 2.792 1.00 0.00 C ATOM 1823 C GLU A 115 9.535 -2.664 3.929 1.00 0.00 C ATOM 1824 O GLU A 115 9.295 -3.872 3.903 1.00 0.00 O ATOM 1825 CB GLU A 115 10.101 -1.795 1.652 1.00 0.00 C ATOM 1826 CG GLU A 115 9.900 -2.962 0.700 1.00 0.00 C ATOM 1827 CD GLU A 115 10.467 -2.693 -0.681 1.00 0.00 C ATOM 1828 OE1 GLU A 115 11.708 -2.703 -0.824 1.00 0.00 O ATOM 1829 OE2 GLU A 115 9.671 -2.472 -1.617 1.00 0.00 O ATOM 0 H GLU A 115 9.773 0.142 3.371 1.00 0.00 H new ATOM 0 HA GLU A 115 8.121 -2.110 2.423 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.043 -0.864 1.089 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.104 -1.850 2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.374 -3.851 1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.835 -3.178 0.616 1.00 0.00 H new ATOM 1836 N TYR A 116 10.190 -2.078 4.924 1.00 0.00 N ATOM 1837 CA TYR A 116 10.680 -2.837 6.069 1.00 0.00 C ATOM 1838 C TYR A 116 9.647 -2.855 7.192 1.00 0.00 C ATOM 1839 O TYR A 116 9.784 -3.598 8.164 1.00 0.00 O ATOM 1840 CB TYR A 116 11.993 -2.241 6.578 1.00 0.00 C ATOM 1841 CG TYR A 116 13.202 -2.663 5.773 1.00 0.00 C ATOM 1842 CD1 TYR A 116 13.220 -2.528 4.390 1.00 0.00 C ATOM 1843 CD2 TYR A 116 14.324 -3.197 6.394 1.00 0.00 C ATOM 1844 CE1 TYR A 116 14.321 -2.913 3.649 1.00 0.00 C ATOM 1845 CE2 TYR A 116 15.430 -3.582 5.662 1.00 0.00 C ATOM 1846 CZ TYR A 116 15.424 -3.439 4.290 1.00 0.00 C ATOM 1847 OH TYR A 116 16.523 -3.823 3.557 1.00 0.00 O ATOM 0 H TYR A 116 10.394 -1.079 4.961 1.00 0.00 H new ATOM 0 HA TYR A 116 10.856 -3.863 5.745 1.00 0.00 H new ATOM 0 HB2 TYR A 116 11.919 -1.154 6.563 1.00 0.00 H new ATOM 0 HB3 TYR A 116 12.138 -2.536 7.617 1.00 0.00 H new ATOM 0 HD1 TYR A 116 12.359 -2.115 3.886 1.00 0.00 H new ATOM 0 HD2 TYR A 116 14.332 -3.313 7.468 1.00 0.00 H new ATOM 0 HE1 TYR A 116 14.318 -2.803 2.575 1.00 0.00 H new ATOM 0 HE2 TYR A 116 16.295 -3.993 6.161 1.00 0.00 H new ATOM 0 HH TYR A 116 17.213 -4.171 4.160 1.00 0.00 H new ATOM 1857 N ARG A 117 8.614 -2.031 7.051 1.00 0.00 N ATOM 1858 CA ARG A 117 7.558 -1.951 8.052 1.00 0.00 C ATOM 1859 C ARG A 117 6.829 -3.285 8.182 1.00 0.00 C ATOM 1860 O ARG A 117 6.670 -3.830 9.274 1.00 0.00 O ATOM 1861 CB ARG A 117 6.563 -0.847 7.689 1.00 0.00 C ATOM 1862 CG ARG A 117 6.007 -0.107 8.894 1.00 0.00 C ATOM 1863 CD ARG A 117 4.828 0.774 8.511 1.00 0.00 C ATOM 1864 NE ARG A 117 5.244 1.940 7.737 1.00 0.00 N ATOM 1865 CZ ARG A 117 4.403 2.872 7.303 1.00 0.00 C ATOM 1866 NH1 ARG A 117 3.107 2.775 7.566 1.00 0.00 N ATOM 1867 NH2 ARG A 117 4.858 3.904 6.604 1.00 0.00 N ATOM 0 H ARG A 117 8.486 -1.409 6.253 1.00 0.00 H new ATOM 0 HA ARG A 117 8.019 -1.714 9.011 1.00 0.00 H new ATOM 0 HB2 ARG A 117 7.052 -0.132 7.028 1.00 0.00 H new ATOM 0 HB3 ARG A 117 5.737 -1.284 7.129 1.00 0.00 H new ATOM 0 HG2 ARG A 117 5.695 -0.826 9.652 1.00 0.00 H new ATOM 0 HG3 ARG A 117 6.791 0.506 9.340 1.00 0.00 H new ATOM 0 HD2 ARG A 117 4.113 0.190 7.931 1.00 0.00 H new ATOM 0 HD3 ARG A 117 4.313 1.103 9.414 1.00 0.00 H new ATOM 0 HE ARG A 117 6.235 2.045 7.518 1.00 0.00 H new ATOM 0 HH11 ARG A 117 2.753 1.983 8.103 1.00 0.00 H new ATOM 0 HH12 ARG A 117 2.464 3.492 7.231 1.00 0.00 H new ATOM 0 HH21 ARG A 117 5.854 3.982 6.400 1.00 0.00 H new ATOM 0 HH22 ARG A 117 4.211 4.619 6.271 1.00 0.00 H new ATOM 1881 N PRO A 118 6.375 -3.825 7.041 1.00 0.00 N ATOM 1882 CA PRO A 118 5.655 -5.101 7.001 1.00 0.00 C ATOM 1883 C PRO A 118 6.561 -6.287 7.316 1.00 0.00 C ATOM 1884 O PRO A 118 6.093 -7.416 7.467 1.00 0.00 O ATOM 1885 CB PRO A 118 5.154 -5.180 5.557 1.00 0.00 C ATOM 1886 CG PRO A 118 6.106 -4.339 4.779 1.00 0.00 C ATOM 1887 CD PRO A 118 6.529 -3.231 5.703 1.00 0.00 C ATOM 0 HA PRO A 118 4.860 -5.144 7.745 1.00 0.00 H new ATOM 0 HB2 PRO A 118 5.148 -6.208 5.196 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.134 -4.806 5.471 1.00 0.00 H new ATOM 0 HG2 PRO A 118 6.966 -4.924 4.451 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.632 -3.940 3.882 1.00 0.00 H new ATOM 0 HD2 PRO A 118 7.558 -2.923 5.516 1.00 0.00 H new ATOM 0 HD3 PRO A 118 5.904 -2.346 5.582 1.00 0.00 H new ATOM 1895 N LYS A 119 7.860 -6.024 7.414 1.00 0.00 N ATOM 1896 CA LYS A 119 8.832 -7.069 7.713 1.00 0.00 C ATOM 1897 C LYS A 119 9.097 -7.152 9.213 1.00 0.00 C ATOM 1898 O LYS A 119 9.286 -8.239 9.760 1.00 0.00 O ATOM 1899 CB LYS A 119 10.141 -6.805 6.966 1.00 0.00 C ATOM 1900 CG LYS A 119 10.037 -7.008 5.465 1.00 0.00 C ATOM 1901 CD LYS A 119 11.292 -6.537 4.750 1.00 0.00 C ATOM 1902 CE LYS A 119 12.351 -7.627 4.706 1.00 0.00 C ATOM 1903 NZ LYS A 119 13.250 -7.575 5.893 1.00 0.00 N ATOM 0 H LYS A 119 8.264 -5.096 7.291 1.00 0.00 H new ATOM 0 HA LYS A 119 8.418 -8.022 7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.463 -5.783 7.164 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.914 -7.465 7.361 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.869 -8.063 5.251 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.173 -6.464 5.082 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.040 -6.232 3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.693 -5.659 5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.867 -8.602 4.660 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.943 -7.522 3.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.236 -7.476 5.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.993 -6.761 6.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.149 -8.452 6.443 1.00 0.00 H new ATOM 1917 N ILE A 120 9.109 -5.998 9.872 1.00 0.00 N ATOM 1918 CA ILE A 120 9.348 -5.942 11.308 1.00 0.00 C ATOM 1919 C ILE A 120 8.037 -5.985 12.086 1.00 0.00 C ATOM 1920 O ILE A 120 7.938 -6.645 13.121 1.00 0.00 O ATOM 1921 CB ILE A 120 10.123 -4.670 11.700 1.00 0.00 C ATOM 1922 CG1 ILE A 120 9.303 -3.423 11.366 1.00 0.00 C ATOM 1923 CG2 ILE A 120 11.469 -4.631 10.992 1.00 0.00 C ATOM 1924 CD1 ILE A 120 10.073 -2.131 11.530 1.00 0.00 C ATOM 0 H ILE A 120 8.956 -5.090 9.434 1.00 0.00 H new ATOM 0 HA ILE A 120 9.947 -6.816 11.563 1.00 0.00 H new ATOM 0 HB ILE A 120 10.300 -4.687 12.775 1.00 0.00 H new ATOM 0 HG12 ILE A 120 8.947 -3.497 10.338 1.00 0.00 H new ATOM 0 HG13 ILE A 120 8.422 -3.395 12.007 1.00 0.00 H new ATOM 0 HG21 ILE A 120 12.005 -3.726 11.279 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.055 -5.505 11.276 1.00 0.00 H new ATOM 0 HG23 ILE A 120 11.313 -4.633 9.913 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.429 -1.289 11.276 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.406 -2.035 12.563 1.00 0.00 H new ATOM 0 HD13 ILE A 120 10.940 -2.137 10.869 1.00 0.00 H new ATOM 1936 N LYS A 121 7.033 -5.278 11.581 1.00 0.00 N ATOM 1937 CA LYS A 121 5.725 -5.236 12.226 1.00 0.00 C ATOM 1938 C LYS A 121 5.209 -6.645 12.500 1.00 0.00 C ATOM 1939 O LYS A 121 4.506 -6.879 13.482 1.00 0.00 O ATOM 1940 CB LYS A 121 4.726 -4.477 11.350 1.00 0.00 C ATOM 1941 CG LYS A 121 3.323 -4.427 11.931 1.00 0.00 C ATOM 1942 CD LYS A 121 2.297 -4.045 10.878 1.00 0.00 C ATOM 1943 CE LYS A 121 2.641 -2.718 10.219 1.00 0.00 C ATOM 1944 NZ LYS A 121 2.770 -1.620 11.217 1.00 0.00 N ATOM 0 H LYS A 121 7.099 -4.725 10.726 1.00 0.00 H new ATOM 0 HA LYS A 121 5.833 -4.716 13.178 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.086 -3.459 11.202 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.687 -4.947 10.367 1.00 0.00 H new ATOM 0 HG2 LYS A 121 3.068 -5.399 12.353 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.292 -3.707 12.749 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.245 -4.826 10.120 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.310 -3.979 11.337 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.575 -2.818 9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.868 -2.461 9.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.853 -0.709 10.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 1.929 -1.606 11.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.618 -1.777 11.798 1.00 0.00 H new ATOM 1958 N GLY A 122 5.564 -7.581 11.625 1.00 0.00 N ATOM 1959 CA GLY A 122 5.128 -8.956 11.792 1.00 0.00 C ATOM 1960 C GLY A 122 5.963 -9.709 12.808 1.00 0.00 C ATOM 1961 O GLY A 122 5.438 -10.512 13.578 1.00 0.00 O ATOM 0 H GLY A 122 6.145 -7.412 10.804 1.00 0.00 H new ATOM 0 HA2 GLY A 122 4.084 -8.967 12.104 1.00 0.00 H new ATOM 0 HA3 GLY A 122 5.179 -9.469 10.832 1.00 0.00 H new ATOM 1965 N GLU A 123 7.267 -9.451 12.809 1.00 0.00 N ATOM 1966 CA GLU A 123 8.176 -10.113 13.738 1.00 0.00 C ATOM 1967 C GLU A 123 7.883 -9.697 15.176 1.00 0.00 C ATOM 1968 O GLU A 123 7.782 -10.539 16.070 1.00 0.00 O ATOM 1969 CB GLU A 123 9.628 -9.785 13.386 1.00 0.00 C ATOM 1970 CG GLU A 123 10.237 -10.734 12.367 1.00 0.00 C ATOM 1971 CD GLU A 123 11.747 -10.615 12.289 1.00 0.00 C ATOM 1972 OE1 GLU A 123 12.378 -10.384 13.341 1.00 0.00 O ATOM 1973 OE2 GLU A 123 12.297 -10.754 11.177 1.00 0.00 O ATOM 0 H GLU A 123 7.718 -8.789 12.177 1.00 0.00 H new ATOM 0 HA GLU A 123 8.023 -11.189 13.651 1.00 0.00 H new ATOM 0 HB2 GLU A 123 9.678 -8.768 12.998 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.228 -9.809 14.296 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.970 -11.759 12.625 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.809 -10.531 11.385 1.00 0.00 H new ATOM 1980 N HIS A 124 7.748 -8.393 15.393 1.00 0.00 N ATOM 1981 CA HIS A 124 7.466 -7.863 16.723 1.00 0.00 C ATOM 1982 C HIS A 124 6.024 -7.374 16.818 1.00 0.00 C ATOM 1983 O HIS A 124 5.716 -6.216 16.535 1.00 0.00 O ATOM 1984 CB HIS A 124 8.428 -6.722 17.054 1.00 0.00 C ATOM 1985 CG HIS A 124 9.863 -7.047 16.775 1.00 0.00 C ATOM 1986 ND1 HIS A 124 10.636 -7.823 17.613 1.00 0.00 N ATOM 1987 CD2 HIS A 124 10.665 -6.699 15.741 1.00 0.00 C ATOM 1988 CE1 HIS A 124 11.851 -7.936 17.108 1.00 0.00 C ATOM 1989 NE2 HIS A 124 11.895 -7.263 15.972 1.00 0.00 N ATOM 0 H HIS A 124 7.829 -7.683 14.665 1.00 0.00 H new ATOM 0 HA HIS A 124 7.606 -8.667 17.446 1.00 0.00 H new ATOM 0 HB2 HIS A 124 8.145 -5.841 16.478 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.321 -6.462 18.107 1.00 0.00 H new ATOM 0 HD2 HIS A 124 10.388 -6.091 14.892 1.00 0.00 H new ATOM 0 HE1 HIS A 124 12.670 -8.485 17.549 1.00 0.00 H new ATOM 0 HE2 HIS A 124 12.710 -7.177 15.365 1.00 0.00 H new ATOM 1998 N PRO A 125 5.119 -8.275 17.226 1.00 0.00 N ATOM 1999 CA PRO A 125 3.695 -7.958 17.368 1.00 0.00 C ATOM 2000 C PRO A 125 3.425 -7.013 18.535 1.00 0.00 C ATOM 2001 O PRO A 125 2.365 -6.393 18.612 1.00 0.00 O ATOM 2002 CB PRO A 125 3.051 -9.322 17.625 1.00 0.00 C ATOM 2003 CG PRO A 125 4.139 -10.149 18.218 1.00 0.00 C ATOM 2004 CD PRO A 125 5.415 -9.673 17.580 1.00 0.00 C ATOM 0 HA PRO A 125 3.303 -7.445 16.490 1.00 0.00 H new ATOM 0 HB2 PRO A 125 2.203 -9.238 18.304 1.00 0.00 H new ATOM 0 HB3 PRO A 125 2.677 -9.763 16.701 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.175 -10.028 19.301 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.976 -11.208 18.021 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.258 -9.744 18.267 1.00 0.00 H new ATOM 0 HD3 PRO A 125 5.670 -10.265 16.701 1.00 0.00 H new ATOM 2012 N GLY A 126 4.392 -6.909 19.442 1.00 0.00 N ATOM 2013 CA GLY A 126 4.239 -6.038 20.592 1.00 0.00 C ATOM 2014 C GLY A 126 4.296 -4.570 20.220 1.00 0.00 C ATOM 2015 O GLY A 126 3.456 -3.779 20.650 1.00 0.00 O ATOM 0 H GLY A 126 5.278 -7.412 19.400 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.287 -6.249 21.080 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.024 -6.257 21.316 1.00 0.00 H new ATOM 2019 N LEU A 127 5.291 -4.203 19.419 1.00 0.00 N ATOM 2020 CA LEU A 127 5.456 -2.819 18.989 1.00 0.00 C ATOM 2021 C LEU A 127 4.152 -2.264 18.424 1.00 0.00 C ATOM 2022 O LEU A 127 3.134 -2.954 18.395 1.00 0.00 O ATOM 2023 CB LEU A 127 6.564 -2.719 17.939 1.00 0.00 C ATOM 2024 CG LEU A 127 7.998 -2.763 18.469 1.00 0.00 C ATOM 2025 CD1 LEU A 127 8.980 -2.995 17.332 1.00 0.00 C ATOM 2026 CD2 LEU A 127 8.331 -1.477 19.211 1.00 0.00 C ATOM 0 H LEU A 127 5.995 -4.845 19.055 1.00 0.00 H new ATOM 0 HA LEU A 127 5.734 -2.225 19.860 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.436 -3.534 17.226 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.431 -1.789 17.387 1.00 0.00 H new ATOM 0 HG LEU A 127 8.082 -3.595 19.169 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.995 -3.023 17.728 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.754 -3.943 16.844 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.896 -2.185 16.607 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.355 -1.525 19.581 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.230 -0.629 18.533 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.647 -1.354 20.051 1.00 0.00 H new ATOM 2038 N SER A 128 4.193 -1.015 17.973 1.00 0.00 N ATOM 2039 CA SER A 128 3.014 -0.367 17.409 1.00 0.00 C ATOM 2040 C SER A 128 3.415 0.710 16.406 1.00 0.00 C ATOM 2041 O SER A 128 4.595 1.027 16.257 1.00 0.00 O ATOM 2042 CB SER A 128 2.163 0.248 18.522 1.00 0.00 C ATOM 2043 OG SER A 128 0.803 0.335 18.135 1.00 0.00 O ATOM 0 H SER A 128 5.029 -0.431 17.987 1.00 0.00 H new ATOM 0 HA SER A 128 2.427 -1.124 16.889 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.249 -0.355 19.426 1.00 0.00 H new ATOM 0 HB3 SER A 128 2.539 1.242 18.765 1.00 0.00 H new ATOM 0 HG SER A 128 0.280 0.730 18.864 1.00 0.00 H new ATOM 2049 N ILE A 129 2.423 1.269 15.720 1.00 0.00 N ATOM 2050 CA ILE A 129 2.670 2.311 14.731 1.00 0.00 C ATOM 2051 C ILE A 129 3.550 3.416 15.305 1.00 0.00 C ATOM 2052 O ILE A 129 4.392 3.979 14.608 1.00 0.00 O ATOM 2053 CB ILE A 129 1.354 2.929 14.223 1.00 0.00 C ATOM 2054 CG1 ILE A 129 0.506 1.869 13.517 1.00 0.00 C ATOM 2055 CG2 ILE A 129 1.642 4.094 13.288 1.00 0.00 C ATOM 2056 CD1 ILE A 129 -0.898 2.332 13.198 1.00 0.00 C ATOM 0 H ILE A 129 1.441 1.017 15.831 1.00 0.00 H new ATOM 0 HA ILE A 129 3.185 1.837 13.895 1.00 0.00 H new ATOM 0 HB ILE A 129 0.793 3.305 15.078 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.002 1.576 12.592 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.453 0.980 14.146 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.702 4.520 12.937 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.210 4.857 13.821 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.221 3.741 12.435 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -1.441 1.530 12.699 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -1.412 2.598 14.122 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.854 3.203 12.544 1.00 0.00 H new ATOM 2068 N GLY A 130 3.348 3.721 16.584 1.00 0.00 N ATOM 2069 CA GLY A 130 4.131 4.757 17.232 1.00 0.00 C ATOM 2070 C GLY A 130 5.581 4.356 17.418 1.00 0.00 C ATOM 2071 O GLY A 130 6.490 5.099 17.046 1.00 0.00 O ATOM 0 H GLY A 130 2.656 3.269 17.182 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.083 5.670 16.638 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.693 4.985 18.204 1.00 0.00 H new ATOM 2075 N ASP A 131 5.799 3.180 17.996 1.00 0.00 N ATOM 2076 CA ASP A 131 7.149 2.682 18.232 1.00 0.00 C ATOM 2077 C ASP A 131 7.815 2.277 16.921 1.00 0.00 C ATOM 2078 O ASP A 131 8.853 2.823 16.545 1.00 0.00 O ATOM 2079 CB ASP A 131 7.116 1.492 19.191 1.00 0.00 C ATOM 2080 CG ASP A 131 6.664 1.883 20.584 1.00 0.00 C ATOM 2081 OD1 ASP A 131 5.443 1.838 20.847 1.00 0.00 O ATOM 2082 OD2 ASP A 131 7.530 2.233 21.413 1.00 0.00 O ATOM 0 H ASP A 131 5.058 2.554 18.310 1.00 0.00 H new ATOM 0 HA ASP A 131 7.733 3.485 18.682 1.00 0.00 H new ATOM 0 HB2 ASP A 131 6.446 0.729 18.796 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.109 1.046 19.246 1.00 0.00 H new ATOM 2087 N VAL A 132 7.213 1.315 16.229 1.00 0.00 N ATOM 2088 CA VAL A 132 7.747 0.836 14.960 1.00 0.00 C ATOM 2089 C VAL A 132 8.408 1.967 14.180 1.00 0.00 C ATOM 2090 O VAL A 132 9.540 1.837 13.717 1.00 0.00 O ATOM 2091 CB VAL A 132 6.645 0.202 14.090 1.00 0.00 C ATOM 2092 CG1 VAL A 132 7.154 -0.043 12.678 1.00 0.00 C ATOM 2093 CG2 VAL A 132 6.149 -1.091 14.719 1.00 0.00 C ATOM 0 H VAL A 132 6.354 0.852 16.526 1.00 0.00 H new ATOM 0 HA VAL A 132 8.493 0.078 15.197 1.00 0.00 H new ATOM 0 HB VAL A 132 5.807 0.896 14.032 1.00 0.00 H new ATOM 0 HG11 VAL A 132 6.362 -0.491 12.078 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.456 0.904 12.231 1.00 0.00 H new ATOM 0 HG13 VAL A 132 8.009 -0.718 12.712 1.00 0.00 H new ATOM 0 HG21 VAL A 132 5.371 -1.526 14.092 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.978 -1.793 14.808 1.00 0.00 H new ATOM 0 HG23 VAL A 132 5.742 -0.882 15.708 1.00 0.00 H new ATOM 2103 N ALA A 133 7.692 3.078 14.039 1.00 0.00 N ATOM 2104 CA ALA A 133 8.209 4.234 13.317 1.00 0.00 C ATOM 2105 C ALA A 133 9.596 4.619 13.820 1.00 0.00 C ATOM 2106 O ALA A 133 10.516 4.834 13.031 1.00 0.00 O ATOM 2107 CB ALA A 133 7.252 5.409 13.448 1.00 0.00 C ATOM 0 H ALA A 133 6.752 3.202 14.415 1.00 0.00 H new ATOM 0 HA ALA A 133 8.295 3.966 12.264 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.651 6.265 12.904 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.282 5.136 13.034 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.137 5.669 14.500 1.00 0.00 H new ATOM 2113 N LYS A 134 9.739 4.707 15.138 1.00 0.00 N ATOM 2114 CA LYS A 134 11.013 5.067 15.748 1.00 0.00 C ATOM 2115 C LYS A 134 12.095 4.055 15.384 1.00 0.00 C ATOM 2116 O LYS A 134 13.268 4.405 15.248 1.00 0.00 O ATOM 2117 CB LYS A 134 10.869 5.150 17.269 1.00 0.00 C ATOM 2118 CG LYS A 134 11.814 6.149 17.915 1.00 0.00 C ATOM 2119 CD LYS A 134 13.156 5.515 18.243 1.00 0.00 C ATOM 2120 CE LYS A 134 13.093 4.713 19.533 1.00 0.00 C ATOM 2121 NZ LYS A 134 14.234 3.763 19.652 1.00 0.00 N ATOM 0 H LYS A 134 8.987 4.534 15.805 1.00 0.00 H new ATOM 0 HA LYS A 134 11.308 6.043 15.364 1.00 0.00 H new ATOM 0 HB2 LYS A 134 9.842 5.422 17.514 1.00 0.00 H new ATOM 0 HB3 LYS A 134 11.048 4.164 17.697 1.00 0.00 H new ATOM 0 HG2 LYS A 134 11.964 6.995 17.245 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.363 6.541 18.827 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.462 4.865 17.424 1.00 0.00 H new ATOM 0 HD3 LYS A 134 13.915 6.293 18.333 1.00 0.00 H new ATOM 0 HE2 LYS A 134 13.097 5.394 20.384 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.154 4.160 19.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.155 3.235 20.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.216 3.097 18.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 15.129 4.292 19.641 1.00 0.00 H new ATOM 2135 N LYS A 135 11.694 2.798 15.225 1.00 0.00 N ATOM 2136 CA LYS A 135 12.628 1.735 14.874 1.00 0.00 C ATOM 2137 C LYS A 135 13.135 1.906 13.445 1.00 0.00 C ATOM 2138 O LYS A 135 14.225 1.446 13.104 1.00 0.00 O ATOM 2139 CB LYS A 135 11.958 0.368 15.028 1.00 0.00 C ATOM 2140 CG LYS A 135 11.839 -0.092 16.471 1.00 0.00 C ATOM 2141 CD LYS A 135 13.156 -0.646 16.989 1.00 0.00 C ATOM 2142 CE LYS A 135 13.038 -1.099 18.437 1.00 0.00 C ATOM 2143 NZ LYS A 135 12.903 0.053 19.370 1.00 0.00 N ATOM 0 H LYS A 135 10.728 2.491 15.334 1.00 0.00 H new ATOM 0 HA LYS A 135 13.479 1.795 15.553 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.963 0.409 14.585 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.527 -0.372 14.465 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.524 0.744 17.096 1.00 0.00 H new ATOM 0 HG3 LYS A 135 11.066 -0.857 16.548 1.00 0.00 H new ATOM 0 HD2 LYS A 135 13.468 -1.486 16.368 1.00 0.00 H new ATOM 0 HD3 LYS A 135 13.930 0.117 16.907 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.174 -1.755 18.543 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.917 -1.684 18.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.945 -0.288 20.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.678 0.726 19.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 11.992 0.527 19.207 1.00 0.00 H new ATOM 2157 N LEU A 136 12.339 2.571 12.616 1.00 0.00 N ATOM 2158 CA LEU A 136 12.708 2.804 11.224 1.00 0.00 C ATOM 2159 C LEU A 136 13.694 3.963 11.109 1.00 0.00 C ATOM 2160 O LEU A 136 14.421 4.077 10.123 1.00 0.00 O ATOM 2161 CB LEU A 136 11.461 3.096 10.387 1.00 0.00 C ATOM 2162 CG LEU A 136 10.369 2.026 10.414 1.00 0.00 C ATOM 2163 CD1 LEU A 136 9.010 2.643 10.124 1.00 0.00 C ATOM 2164 CD2 LEU A 136 10.680 0.921 9.415 1.00 0.00 C ATOM 0 H LEU A 136 11.434 2.958 12.883 1.00 0.00 H new ATOM 0 HA LEU A 136 13.189 1.902 10.846 1.00 0.00 H new ATOM 0 HB2 LEU A 136 11.029 4.036 10.731 1.00 0.00 H new ATOM 0 HB3 LEU A 136 11.769 3.246 9.352 1.00 0.00 H new ATOM 0 HG LEU A 136 10.341 1.588 11.412 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.245 1.867 10.147 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.784 3.397 10.878 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.024 3.108 9.138 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.892 0.168 9.448 1.00 0.00 H new ATOM 0 HD22 LEU A 136 10.737 1.343 8.412 1.00 0.00 H new ATOM 0 HD23 LEU A 136 11.634 0.459 9.669 1.00 0.00 H new ATOM 2176 N GLY A 137 13.713 4.820 12.125 1.00 0.00 N ATOM 2177 CA GLY A 137 14.614 5.957 12.119 1.00 0.00 C ATOM 2178 C GLY A 137 16.072 5.542 12.082 1.00 0.00 C ATOM 2179 O GLY A 137 16.786 5.848 11.129 1.00 0.00 O ATOM 0 H GLY A 137 13.120 4.747 12.952 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.396 6.585 11.255 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.435 6.563 13.007 1.00 0.00 H new ATOM 2183 N GLU A 138 16.513 4.844 13.124 1.00 0.00 N ATOM 2184 CA GLU A 138 17.896 4.389 13.207 1.00 0.00 C ATOM 2185 C GLU A 138 18.194 3.353 12.126 1.00 0.00 C ATOM 2186 O GLU A 138 19.300 3.300 11.591 1.00 0.00 O ATOM 2187 CB GLU A 138 18.179 3.796 14.589 1.00 0.00 C ATOM 2188 CG GLU A 138 17.134 2.792 15.046 1.00 0.00 C ATOM 2189 CD GLU A 138 15.991 3.443 15.802 1.00 0.00 C ATOM 2190 OE1 GLU A 138 15.801 4.667 15.652 1.00 0.00 O ATOM 2191 OE2 GLU A 138 15.287 2.726 16.544 1.00 0.00 O ATOM 0 H GLU A 138 15.933 4.582 13.921 1.00 0.00 H new ATOM 0 HA GLU A 138 18.545 5.250 13.049 1.00 0.00 H new ATOM 0 HB2 GLU A 138 19.155 3.311 14.574 1.00 0.00 H new ATOM 0 HB3 GLU A 138 18.237 4.605 15.317 1.00 0.00 H new ATOM 0 HG2 GLU A 138 16.737 2.265 14.178 1.00 0.00 H new ATOM 0 HG3 GLU A 138 17.607 2.045 15.683 1.00 0.00 H new ATOM 2198 N MET A 139 17.197 2.532 11.811 1.00 0.00 N ATOM 2199 CA MET A 139 17.351 1.498 10.794 1.00 0.00 C ATOM 2200 C MET A 139 17.817 2.101 9.473 1.00 0.00 C ATOM 2201 O MET A 139 18.764 1.612 8.856 1.00 0.00 O ATOM 2202 CB MET A 139 16.032 0.752 10.591 1.00 0.00 C ATOM 2203 CG MET A 139 15.747 -0.283 11.668 1.00 0.00 C ATOM 2204 SD MET A 139 16.723 -1.785 11.463 1.00 0.00 S ATOM 2205 CE MET A 139 15.834 -2.587 10.131 1.00 0.00 C ATOM 0 H MET A 139 16.275 2.563 12.245 1.00 0.00 H new ATOM 0 HA MET A 139 18.108 0.794 11.139 1.00 0.00 H new ATOM 0 HB2 MET A 139 15.216 1.474 10.567 1.00 0.00 H new ATOM 0 HB3 MET A 139 16.049 0.258 9.619 1.00 0.00 H new ATOM 0 HG2 MET A 139 15.955 0.150 12.647 1.00 0.00 H new ATOM 0 HG3 MET A 139 14.687 -0.538 11.650 1.00 0.00 H new ATOM 0 HE1 MET A 139 15.702 -3.643 10.366 1.00 0.00 H new ATOM 0 HE2 MET A 139 14.858 -2.118 10.011 1.00 0.00 H new ATOM 0 HE3 MET A 139 16.400 -2.489 9.205 1.00 0.00 H new ATOM 2215 N TRP A 140 17.146 3.164 9.044 1.00 0.00 N ATOM 2216 CA TRP A 140 17.491 3.833 7.795 1.00 0.00 C ATOM 2217 C TRP A 140 18.862 4.493 7.891 1.00 0.00 C ATOM 2218 O TRP A 140 19.597 4.564 6.907 1.00 0.00 O ATOM 2219 CB TRP A 140 16.432 4.879 7.442 1.00 0.00 C ATOM 2220 CG TRP A 140 16.635 5.498 6.093 1.00 0.00 C ATOM 2221 CD1 TRP A 140 16.698 6.832 5.804 1.00 0.00 C ATOM 2222 CD2 TRP A 140 16.800 4.808 4.849 1.00 0.00 C ATOM 2223 NE1 TRP A 140 16.891 7.012 4.456 1.00 0.00 N ATOM 2224 CE2 TRP A 140 16.958 5.787 3.848 1.00 0.00 C ATOM 2225 CE3 TRP A 140 16.831 3.460 4.484 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 17.143 5.457 2.508 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 17.014 3.134 3.153 1.00 0.00 C ATOM 2228 CH2 TRP A 140 17.169 4.129 2.179 1.00 0.00 C ATOM 0 H TRP A 140 16.360 3.581 9.543 1.00 0.00 H new ATOM 0 HA TRP A 140 17.525 3.080 7.007 1.00 0.00 H new ATOM 0 HB2 TRP A 140 15.447 4.414 7.476 1.00 0.00 H new ATOM 0 HB3 TRP A 140 16.440 5.663 8.199 1.00 0.00 H new ATOM 0 HD1 TRP A 140 16.609 7.628 6.529 1.00 0.00 H new ATOM 0 HE1 TRP A 140 16.971 7.913 3.984 1.00 0.00 H new ATOM 0 HE3 TRP A 140 16.714 2.686 5.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 17.262 6.222 1.755 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 17.038 2.095 2.859 1.00 0.00 H new ATOM 0 HH2 TRP A 140 17.312 3.842 1.148 1.00 0.00 H new ATOM 2239 N ASN A 141 19.200 4.973 9.084 1.00 0.00 N ATOM 2240 CA ASN A 141 20.484 5.627 9.308 1.00 0.00 C ATOM 2241 C ASN A 141 21.611 4.602 9.385 1.00 0.00 C ATOM 2242 O ASN A 141 22.761 4.903 9.067 1.00 0.00 O ATOM 2243 CB ASN A 141 20.441 6.453 10.595 1.00 0.00 C ATOM 2244 CG ASN A 141 19.850 7.833 10.378 1.00 0.00 C ATOM 2245 OD1 ASN A 141 20.296 8.581 9.508 1.00 0.00 O ATOM 2246 ND2 ASN A 141 18.841 8.175 11.171 1.00 0.00 N ATOM 0 H ASN A 141 18.603 4.921 9.909 1.00 0.00 H new ATOM 0 HA ASN A 141 20.678 6.290 8.465 1.00 0.00 H new ATOM 0 HB2 ASN A 141 19.853 5.923 11.344 1.00 0.00 H new ATOM 0 HB3 ASN A 141 21.451 6.552 10.994 1.00 0.00 H new ATOM 0 HD21 ASN A 141 18.403 9.091 11.072 1.00 0.00 H new ATOM 0 HD22 ASN A 141 18.504 7.522 11.879 1.00 0.00 H new ATOM 2253 N ASN A 142 21.272 3.389 9.810 1.00 0.00 N ATOM 2254 CA ASN A 142 22.255 2.318 9.929 1.00 0.00 C ATOM 2255 C ASN A 142 22.414 1.576 8.606 1.00 0.00 C ATOM 2256 O ASN A 142 23.515 1.162 8.241 1.00 0.00 O ATOM 2257 CB ASN A 142 21.843 1.340 11.030 1.00 0.00 C ATOM 2258 CG ASN A 142 22.149 1.868 12.418 1.00 0.00 C ATOM 2259 OD1 ASN A 142 23.307 1.919 12.834 1.00 0.00 O ATOM 2260 ND2 ASN A 142 21.110 2.265 13.143 1.00 0.00 N ATOM 0 H ASN A 142 20.324 3.123 10.078 1.00 0.00 H new ATOM 0 HA ASN A 142 23.214 2.766 10.191 1.00 0.00 H new ATOM 0 HB2 ASN A 142 20.775 1.136 10.949 1.00 0.00 H new ATOM 0 HB3 ASN A 142 22.361 0.392 10.883 1.00 0.00 H new ATOM 0 HD21 ASN A 142 21.255 2.630 14.084 1.00 0.00 H new ATOM 0 HD22 ASN A 142 20.167 2.205 12.759 1.00 0.00 H new ATOM 2267 N THR A 143 21.306 1.410 7.890 1.00 0.00 N ATOM 2268 CA THR A 143 21.321 0.717 6.608 1.00 0.00 C ATOM 2269 C THR A 143 22.583 1.047 5.819 1.00 0.00 C ATOM 2270 O THR A 143 23.138 2.138 5.947 1.00 0.00 O ATOM 2271 CB THR A 143 20.088 1.080 5.759 1.00 0.00 C ATOM 2272 OG1 THR A 143 18.897 0.608 6.398 1.00 0.00 O ATOM 2273 CG2 THR A 143 20.194 0.478 4.366 1.00 0.00 C ATOM 0 H THR A 143 20.387 1.746 8.177 1.00 0.00 H new ATOM 0 HA THR A 143 21.301 -0.351 6.826 1.00 0.00 H new ATOM 0 HB THR A 143 20.045 2.165 5.667 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.198 0.470 5.725 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.312 0.748 3.785 1.00 0.00 H new ATOM 0 HG22 THR A 143 21.086 0.861 3.871 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.260 -0.607 4.443 1.00 0.00 H new ATOM 2281 N ALA A 144 23.030 0.099 5.003 1.00 0.00 N ATOM 2282 CA ALA A 144 24.225 0.291 4.190 1.00 0.00 C ATOM 2283 C ALA A 144 23.931 1.173 2.981 1.00 0.00 C ATOM 2284 O ALA A 144 22.925 0.989 2.297 1.00 0.00 O ATOM 2285 CB ALA A 144 24.781 -1.053 3.744 1.00 0.00 C ATOM 0 H ALA A 144 22.583 -0.810 4.887 1.00 0.00 H new ATOM 0 HA ALA A 144 24.973 0.796 4.801 1.00 0.00 H new ATOM 0 HB1 ALA A 144 25.673 -0.895 3.138 1.00 0.00 H new ATOM 0 HB2 ALA A 144 25.038 -1.649 4.620 1.00 0.00 H new ATOM 0 HB3 ALA A 144 24.031 -1.580 3.155 1.00 0.00 H new ATOM 2291 N ALA A 145 24.815 2.131 2.725 1.00 0.00 N ATOM 2292 CA ALA A 145 24.651 3.041 1.598 1.00 0.00 C ATOM 2293 C ALA A 145 24.262 2.282 0.333 1.00 0.00 C ATOM 2294 O ALA A 145 23.472 2.770 -0.476 1.00 0.00 O ATOM 2295 CB ALA A 145 25.929 3.833 1.368 1.00 0.00 C ATOM 0 H ALA A 145 25.653 2.297 3.283 1.00 0.00 H new ATOM 0 HA ALA A 145 23.845 3.735 1.837 1.00 0.00 H new ATOM 0 HB1 ALA A 145 25.792 4.508 0.523 1.00 0.00 H new ATOM 0 HB2 ALA A 145 26.164 4.412 2.261 1.00 0.00 H new ATOM 0 HB3 ALA A 145 26.749 3.147 1.154 1.00 0.00 H new ATOM 2301 N ASP A 146 24.821 1.089 0.169 1.00 0.00 N ATOM 2302 CA ASP A 146 24.532 0.263 -0.998 1.00 0.00 C ATOM 2303 C ASP A 146 23.051 -0.097 -1.055 1.00 0.00 C ATOM 2304 O ASP A 146 22.458 -0.156 -2.132 1.00 0.00 O ATOM 2305 CB ASP A 146 25.379 -1.011 -0.970 1.00 0.00 C ATOM 2306 CG ASP A 146 25.116 -1.907 -2.164 1.00 0.00 C ATOM 2307 OD1 ASP A 146 23.932 -2.104 -2.508 1.00 0.00 O ATOM 2308 OD2 ASP A 146 26.094 -2.412 -2.754 1.00 0.00 O ATOM 0 H ASP A 146 25.477 0.672 0.829 1.00 0.00 H new ATOM 0 HA ASP A 146 24.783 0.837 -1.890 1.00 0.00 H new ATOM 0 HB2 ASP A 146 26.435 -0.741 -0.947 1.00 0.00 H new ATOM 0 HB3 ASP A 146 25.171 -1.562 -0.053 1.00 0.00 H new ATOM 2313 N ASP A 147 22.460 -0.338 0.110 1.00 0.00 N ATOM 2314 CA ASP A 147 21.048 -0.692 0.193 1.00 0.00 C ATOM 2315 C ASP A 147 20.167 0.505 -0.148 1.00 0.00 C ATOM 2316 O ASP A 147 18.972 0.357 -0.404 1.00 0.00 O ATOM 2317 CB ASP A 147 20.711 -1.207 1.593 1.00 0.00 C ATOM 2318 CG ASP A 147 20.897 -2.706 1.719 1.00 0.00 C ATOM 2319 OD1 ASP A 147 22.015 -3.190 1.444 1.00 0.00 O ATOM 2320 OD2 ASP A 147 19.925 -3.397 2.091 1.00 0.00 O ATOM 0 H ASP A 147 22.937 -0.295 1.010 1.00 0.00 H new ATOM 0 HA ASP A 147 20.853 -1.482 -0.533 1.00 0.00 H new ATOM 0 HB2 ASP A 147 21.343 -0.703 2.324 1.00 0.00 H new ATOM 0 HB3 ASP A 147 19.679 -0.951 1.833 1.00 0.00 H new ATOM 2325 N LYS A 148 20.764 1.692 -0.149 1.00 0.00 N ATOM 2326 CA LYS A 148 20.034 2.916 -0.458 1.00 0.00 C ATOM 2327 C LYS A 148 20.175 3.275 -1.934 1.00 0.00 C ATOM 2328 O LYS A 148 19.345 3.995 -2.488 1.00 0.00 O ATOM 2329 CB LYS A 148 20.543 4.070 0.409 1.00 0.00 C ATOM 2330 CG LYS A 148 20.540 3.761 1.896 1.00 0.00 C ATOM 2331 CD LYS A 148 20.690 5.024 2.728 1.00 0.00 C ATOM 2332 CE LYS A 148 20.737 4.708 4.215 1.00 0.00 C ATOM 2333 NZ LYS A 148 22.080 4.225 4.638 1.00 0.00 N ATOM 0 H LYS A 148 21.752 1.832 0.061 1.00 0.00 H new ATOM 0 HA LYS A 148 18.979 2.745 -0.242 1.00 0.00 H new ATOM 0 HB2 LYS A 148 21.557 4.324 0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 148 19.925 4.949 0.228 1.00 0.00 H new ATOM 0 HG2 LYS A 148 19.611 3.257 2.162 1.00 0.00 H new ATOM 0 HG3 LYS A 148 21.353 3.073 2.127 1.00 0.00 H new ATOM 0 HD2 LYS A 148 21.601 5.547 2.437 1.00 0.00 H new ATOM 0 HD3 LYS A 148 19.857 5.697 2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 148 20.476 5.600 4.784 1.00 0.00 H new ATOM 0 HE3 LYS A 148 19.989 3.951 4.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 21.977 3.347 5.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 22.664 4.042 3.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 22.539 4.948 5.228 1.00 0.00 H new ATOM 2347 N GLN A 149 21.229 2.766 -2.564 1.00 0.00 N ATOM 2348 CA GLN A 149 21.476 3.033 -3.976 1.00 0.00 C ATOM 2349 C GLN A 149 20.164 3.155 -4.745 1.00 0.00 C ATOM 2350 O GLN A 149 19.874 4.176 -5.368 1.00 0.00 O ATOM 2351 CB GLN A 149 22.336 1.924 -4.584 1.00 0.00 C ATOM 2352 CG GLN A 149 22.021 1.641 -6.044 1.00 0.00 C ATOM 2353 CD GLN A 149 22.899 0.553 -6.630 1.00 0.00 C ATOM 2354 OE1 GLN A 149 23.968 0.249 -6.100 1.00 0.00 O ATOM 2355 NE2 GLN A 149 22.451 -0.042 -7.730 1.00 0.00 N ATOM 0 H GLN A 149 21.925 2.167 -2.119 1.00 0.00 H new ATOM 0 HA GLN A 149 22.010 3.980 -4.052 1.00 0.00 H new ATOM 0 HB2 GLN A 149 23.387 2.200 -4.495 1.00 0.00 H new ATOM 0 HB3 GLN A 149 22.196 1.010 -4.007 1.00 0.00 H new ATOM 0 HG2 GLN A 149 20.975 1.348 -6.136 1.00 0.00 H new ATOM 0 HG3 GLN A 149 22.147 2.556 -6.623 1.00 0.00 H new ATOM 0 HE21 GLN A 149 21.559 0.241 -8.136 1.00 0.00 H new ATOM 0 HE22 GLN A 149 22.999 -0.782 -8.169 1.00 0.00 H new ATOM 2364 N PRO A 150 19.351 2.089 -4.702 1.00 0.00 N ATOM 2365 CA PRO A 150 18.057 2.052 -5.389 1.00 0.00 C ATOM 2366 C PRO A 150 17.033 2.981 -4.746 1.00 0.00 C ATOM 2367 O PRO A 150 16.322 3.710 -5.438 1.00 0.00 O ATOM 2368 CB PRO A 150 17.620 0.592 -5.243 1.00 0.00 C ATOM 2369 CG PRO A 150 18.319 0.107 -4.020 1.00 0.00 C ATOM 2370 CD PRO A 150 19.633 0.838 -3.978 1.00 0.00 C ATOM 0 HA PRO A 150 18.135 2.387 -6.423 1.00 0.00 H new ATOM 0 HB2 PRO A 150 16.538 0.511 -5.139 1.00 0.00 H new ATOM 0 HB3 PRO A 150 17.900 0.006 -6.118 1.00 0.00 H new ATOM 0 HG2 PRO A 150 17.730 0.312 -3.126 1.00 0.00 H new ATOM 0 HG3 PRO A 150 18.473 -0.971 -4.060 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.953 1.030 -2.954 1.00 0.00 H new ATOM 0 HD3 PRO A 150 20.427 0.266 -4.458 1.00 0.00 H new ATOM 2378 N TYR A 151 16.963 2.951 -3.420 1.00 0.00 N ATOM 2379 CA TYR A 151 16.025 3.790 -2.685 1.00 0.00 C ATOM 2380 C TYR A 151 16.213 5.261 -3.042 1.00 0.00 C ATOM 2381 O TYR A 151 15.298 6.070 -2.890 1.00 0.00 O ATOM 2382 CB TYR A 151 16.203 3.592 -1.178 1.00 0.00 C ATOM 2383 CG TYR A 151 15.674 2.269 -0.674 1.00 0.00 C ATOM 2384 CD1 TYR A 151 14.440 1.787 -1.095 1.00 0.00 C ATOM 2385 CD2 TYR A 151 16.406 1.501 0.223 1.00 0.00 C ATOM 2386 CE1 TYR A 151 13.951 0.579 -0.636 1.00 0.00 C ATOM 2387 CE2 TYR A 151 15.926 0.291 0.685 1.00 0.00 C ATOM 2388 CZ TYR A 151 14.698 -0.166 0.253 1.00 0.00 C ATOM 2389 OH TYR A 151 14.216 -1.370 0.712 1.00 0.00 O ATOM 0 H TYR A 151 17.545 2.354 -2.832 1.00 0.00 H new ATOM 0 HA TYR A 151 15.015 3.493 -2.967 1.00 0.00 H new ATOM 0 HB2 TYR A 151 17.262 3.667 -0.933 1.00 0.00 H new ATOM 0 HB3 TYR A 151 15.696 4.401 -0.652 1.00 0.00 H new ATOM 0 HD1 TYR A 151 13.854 2.367 -1.793 1.00 0.00 H new ATOM 0 HD2 TYR A 151 17.367 1.856 0.565 1.00 0.00 H new ATOM 0 HE1 TYR A 151 12.989 0.220 -0.971 1.00 0.00 H new ATOM 0 HE2 TYR A 151 16.509 -0.294 1.381 1.00 0.00 H new ATOM 0 HH TYR A 151 13.470 -1.661 0.147 1.00 0.00 H new ATOM 2399 N GLU A 152 17.408 5.599 -3.518 1.00 0.00 N ATOM 2400 CA GLU A 152 17.717 6.973 -3.897 1.00 0.00 C ATOM 2401 C GLU A 152 17.468 7.196 -5.386 1.00 0.00 C ATOM 2402 O GLU A 152 16.685 8.063 -5.774 1.00 0.00 O ATOM 2403 CB GLU A 152 19.171 7.304 -3.556 1.00 0.00 C ATOM 2404 CG GLU A 152 19.416 7.516 -2.072 1.00 0.00 C ATOM 2405 CD GLU A 152 20.826 7.989 -1.774 1.00 0.00 C ATOM 2406 OE1 GLU A 152 21.776 7.432 -2.363 1.00 0.00 O ATOM 2407 OE2 GLU A 152 20.978 8.917 -0.952 1.00 0.00 O ATOM 0 H GLU A 152 18.176 4.941 -3.650 1.00 0.00 H new ATOM 0 HA GLU A 152 17.059 7.635 -3.334 1.00 0.00 H new ATOM 0 HB2 GLU A 152 19.811 6.496 -3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.466 8.203 -4.096 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.703 8.248 -1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.230 6.583 -1.540 1.00 0.00 H new ATOM 2414 N LYS A 153 18.142 6.407 -6.217 1.00 0.00 N ATOM 2415 CA LYS A 153 17.996 6.516 -7.663 1.00 0.00 C ATOM 2416 C LYS A 153 16.523 6.546 -8.060 1.00 0.00 C ATOM 2417 O LYS A 153 16.113 7.340 -8.907 1.00 0.00 O ATOM 2418 CB LYS A 153 18.698 5.347 -8.357 1.00 0.00 C ATOM 2419 CG LYS A 153 20.165 5.212 -7.985 1.00 0.00 C ATOM 2420 CD LYS A 153 21.057 5.987 -8.940 1.00 0.00 C ATOM 2421 CE LYS A 153 22.528 5.690 -8.694 1.00 0.00 C ATOM 2422 NZ LYS A 153 23.332 5.801 -9.943 1.00 0.00 N ATOM 0 H LYS A 153 18.795 5.685 -5.913 1.00 0.00 H new ATOM 0 HA LYS A 153 18.459 7.450 -7.980 1.00 0.00 H new ATOM 0 HB2 LYS A 153 18.181 4.421 -8.104 1.00 0.00 H new ATOM 0 HB3 LYS A 153 18.616 5.473 -9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 153 20.318 5.574 -6.968 1.00 0.00 H new ATOM 0 HG3 LYS A 153 20.448 4.159 -7.995 1.00 0.00 H new ATOM 0 HD2 LYS A 153 20.800 5.731 -9.968 1.00 0.00 H new ATOM 0 HD3 LYS A 153 20.876 7.055 -8.823 1.00 0.00 H new ATOM 0 HE2 LYS A 153 22.919 6.382 -7.948 1.00 0.00 H new ATOM 0 HE3 LYS A 153 22.632 4.686 -8.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 24.329 5.591 -9.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 22.976 5.123 -10.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 23.253 6.766 -10.322 1.00 0.00 H new ATOM 2436 N LYS A 154 15.731 5.676 -7.442 1.00 0.00 N ATOM 2437 CA LYS A 154 14.303 5.604 -7.728 1.00 0.00 C ATOM 2438 C LYS A 154 13.592 6.875 -7.275 1.00 0.00 C ATOM 2439 O LYS A 154 13.091 7.644 -8.095 1.00 0.00 O ATOM 2440 CB LYS A 154 13.684 4.387 -7.037 1.00 0.00 C ATOM 2441 CG LYS A 154 12.459 3.840 -7.749 1.00 0.00 C ATOM 2442 CD LYS A 154 12.825 3.209 -9.082 1.00 0.00 C ATOM 2443 CE LYS A 154 11.874 2.077 -9.442 1.00 0.00 C ATOM 2444 NZ LYS A 154 12.254 0.801 -8.776 1.00 0.00 N ATOM 0 H LYS A 154 16.054 5.011 -6.740 1.00 0.00 H new ATOM 0 HA LYS A 154 14.179 5.504 -8.806 1.00 0.00 H new ATOM 0 HB2 LYS A 154 14.434 3.600 -6.966 1.00 0.00 H new ATOM 0 HB3 LYS A 154 13.410 4.659 -6.018 1.00 0.00 H new ATOM 0 HG2 LYS A 154 11.970 3.099 -7.117 1.00 0.00 H new ATOM 0 HG3 LYS A 154 11.741 4.644 -7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.802 3.968 -9.864 1.00 0.00 H new ATOM 0 HD3 LYS A 154 13.845 2.828 -9.038 1.00 0.00 H new ATOM 0 HE2 LYS A 154 10.859 2.349 -9.153 1.00 0.00 H new ATOM 0 HE3 LYS A 154 11.870 1.936 -10.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.582 0.055 -9.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.213 0.527 -9.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.233 0.928 -7.744 1.00 0.00 H new ATOM 2458 N ALA A 155 13.553 7.090 -5.964 1.00 0.00 N ATOM 2459 CA ALA A 155 12.907 8.270 -5.402 1.00 0.00 C ATOM 2460 C ALA A 155 13.195 9.507 -6.245 1.00 0.00 C ATOM 2461 O ALA A 155 12.297 10.299 -6.529 1.00 0.00 O ATOM 2462 CB ALA A 155 13.362 8.488 -3.967 1.00 0.00 C ATOM 0 H ALA A 155 13.961 6.462 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 155 11.830 8.102 -5.408 1.00 0.00 H new ATOM 0 HB1 ALA A 155 12.872 9.372 -3.560 1.00 0.00 H new ATOM 0 HB2 ALA A 155 13.098 7.618 -3.366 1.00 0.00 H new ATOM 0 HB3 ALA A 155 14.442 8.630 -3.945 1.00 0.00 H new ATOM 2468 N ALA A 156 14.453 9.668 -6.641 1.00 0.00 N ATOM 2469 CA ALA A 156 14.859 10.808 -7.453 1.00 0.00 C ATOM 2470 C ALA A 156 13.923 10.996 -8.643 1.00 0.00 C ATOM 2471 O ALA A 156 13.290 12.042 -8.788 1.00 0.00 O ATOM 2472 CB ALA A 156 16.293 10.634 -7.930 1.00 0.00 C ATOM 0 H ALA A 156 15.209 9.023 -6.412 1.00 0.00 H new ATOM 0 HA ALA A 156 14.801 11.702 -6.833 1.00 0.00 H new ATOM 0 HB1 ALA A 156 16.582 11.493 -8.535 1.00 0.00 H new ATOM 0 HB2 ALA A 156 16.956 10.557 -7.068 1.00 0.00 H new ATOM 0 HB3 ALA A 156 16.370 9.726 -8.529 1.00 0.00 H new ATOM 2478 N LYS A 157 13.842 9.978 -9.492 1.00 0.00 N ATOM 2479 CA LYS A 157 12.984 10.030 -10.669 1.00 0.00 C ATOM 2480 C LYS A 157 11.639 10.669 -10.335 1.00 0.00 C ATOM 2481 O LYS A 157 11.214 11.622 -10.988 1.00 0.00 O ATOM 2482 CB LYS A 157 12.766 8.622 -11.230 1.00 0.00 C ATOM 2483 CG LYS A 157 13.999 8.036 -11.895 1.00 0.00 C ATOM 2484 CD LYS A 157 13.626 7.025 -12.968 1.00 0.00 C ATOM 2485 CE LYS A 157 14.849 6.284 -13.484 1.00 0.00 C ATOM 2486 NZ LYS A 157 15.189 5.112 -12.630 1.00 0.00 N ATOM 0 H LYS A 157 14.361 9.106 -9.387 1.00 0.00 H new ATOM 0 HA LYS A 157 13.480 10.642 -11.422 1.00 0.00 H new ATOM 0 HB2 LYS A 157 12.451 7.962 -10.421 1.00 0.00 H new ATOM 0 HB3 LYS A 157 11.952 8.650 -11.954 1.00 0.00 H new ATOM 0 HG2 LYS A 157 14.590 8.837 -12.338 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.626 7.556 -11.143 1.00 0.00 H new ATOM 0 HD2 LYS A 157 12.910 6.310 -12.563 1.00 0.00 H new ATOM 0 HD3 LYS A 157 13.133 7.536 -13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 157 14.666 5.949 -14.505 1.00 0.00 H new ATOM 0 HE3 LYS A 157 15.699 6.966 -13.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 16.028 4.634 -13.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 15.388 5.434 -11.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 14.388 4.449 -12.616 1.00 0.00 H new ATOM 2500 N LEU A 158 10.975 10.138 -9.314 1.00 0.00 N ATOM 2501 CA LEU A 158 9.679 10.658 -8.891 1.00 0.00 C ATOM 2502 C LEU A 158 9.801 12.102 -8.415 1.00 0.00 C ATOM 2503 O LEU A 158 8.931 12.931 -8.682 1.00 0.00 O ATOM 2504 CB LEU A 158 9.098 9.788 -7.776 1.00 0.00 C ATOM 2505 CG LEU A 158 8.418 8.492 -8.220 1.00 0.00 C ATOM 2506 CD1 LEU A 158 8.172 7.582 -7.027 1.00 0.00 C ATOM 2507 CD2 LEU A 158 7.112 8.796 -8.941 1.00 0.00 C ATOM 0 H LEU A 158 11.312 9.348 -8.764 1.00 0.00 H new ATOM 0 HA LEU A 158 9.007 10.634 -9.749 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.901 9.535 -7.084 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.374 10.382 -7.219 1.00 0.00 H new ATOM 0 HG LEU A 158 9.081 7.975 -8.913 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.688 6.665 -7.363 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.123 7.338 -6.554 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.529 8.090 -6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.641 7.863 -9.250 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.443 9.335 -8.270 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.315 9.408 -9.820 1.00 0.00 H new ATOM 2519 N LYS A 159 10.887 12.397 -7.709 1.00 0.00 N ATOM 2520 CA LYS A 159 11.126 13.742 -7.197 1.00 0.00 C ATOM 2521 C LYS A 159 11.201 14.752 -8.337 1.00 0.00 C ATOM 2522 O LYS A 159 10.657 15.851 -8.240 1.00 0.00 O ATOM 2523 CB LYS A 159 12.421 13.777 -6.383 1.00 0.00 C ATOM 2524 CG LYS A 159 12.551 15.006 -5.500 1.00 0.00 C ATOM 2525 CD LYS A 159 13.754 14.905 -4.578 1.00 0.00 C ATOM 2526 CE LYS A 159 14.170 16.271 -4.053 1.00 0.00 C ATOM 2527 NZ LYS A 159 13.127 16.869 -3.174 1.00 0.00 N ATOM 0 H LYS A 159 11.616 11.723 -7.478 1.00 0.00 H new ATOM 0 HA LYS A 159 10.291 14.012 -6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 159 12.472 12.885 -5.759 1.00 0.00 H new ATOM 0 HB3 LYS A 159 13.270 13.738 -7.065 1.00 0.00 H new ATOM 0 HG2 LYS A 159 12.643 15.895 -6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 159 11.645 15.126 -4.906 1.00 0.00 H new ATOM 0 HD2 LYS A 159 13.518 14.249 -3.740 1.00 0.00 H new ATOM 0 HD3 LYS A 159 14.587 14.451 -5.114 1.00 0.00 H new ATOM 0 HE2 LYS A 159 15.103 16.178 -3.497 1.00 0.00 H new ATOM 0 HE3 LYS A 159 14.364 16.939 -4.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 13.456 17.791 -2.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 12.249 16.998 -3.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 12.948 16.236 -2.368 1.00 0.00 H new ATOM 2541 N GLU A 160 11.878 14.371 -9.416 1.00 0.00 N ATOM 2542 CA GLU A 160 12.023 15.245 -10.574 1.00 0.00 C ATOM 2543 C GLU A 160 10.659 15.697 -11.089 1.00 0.00 C ATOM 2544 O GLU A 160 10.428 16.887 -11.306 1.00 0.00 O ATOM 2545 CB GLU A 160 12.789 14.529 -11.689 1.00 0.00 C ATOM 2546 CG GLU A 160 14.289 14.469 -11.455 1.00 0.00 C ATOM 2547 CD GLU A 160 15.002 15.724 -11.918 1.00 0.00 C ATOM 2548 OE1 GLU A 160 14.980 16.003 -13.135 1.00 0.00 O ATOM 2549 OE2 GLU A 160 15.582 16.427 -11.064 1.00 0.00 O ATOM 0 H GLU A 160 12.334 13.464 -9.512 1.00 0.00 H new ATOM 0 HA GLU A 160 12.585 16.126 -10.264 1.00 0.00 H new ATOM 0 HB2 GLU A 160 12.404 13.514 -11.789 1.00 0.00 H new ATOM 0 HB3 GLU A 160 12.597 15.037 -12.634 1.00 0.00 H new ATOM 0 HG2 GLU A 160 14.481 14.317 -10.393 1.00 0.00 H new ATOM 0 HG3 GLU A 160 14.701 13.607 -11.980 1.00 0.00 H new ATOM 2556 N LYS A 161 9.759 14.739 -11.282 1.00 0.00 N ATOM 2557 CA LYS A 161 8.418 15.036 -11.771 1.00 0.00 C ATOM 2558 C LYS A 161 7.740 16.086 -10.896 1.00 0.00 C ATOM 2559 O LYS A 161 7.047 16.972 -11.397 1.00 0.00 O ATOM 2560 CB LYS A 161 7.571 13.762 -11.804 1.00 0.00 C ATOM 2561 CG LYS A 161 6.187 13.966 -12.395 1.00 0.00 C ATOM 2562 CD LYS A 161 6.183 13.739 -13.898 1.00 0.00 C ATOM 2563 CE LYS A 161 4.838 14.096 -14.512 1.00 0.00 C ATOM 2564 NZ LYS A 161 3.755 13.187 -14.043 1.00 0.00 N ATOM 0 H LYS A 161 9.934 13.749 -11.107 1.00 0.00 H new ATOM 0 HA LYS A 161 8.507 15.433 -12.782 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.096 13.002 -12.383 1.00 0.00 H new ATOM 0 HB3 LYS A 161 7.470 13.376 -10.789 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.484 13.282 -11.921 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.843 14.977 -12.178 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.966 14.340 -14.360 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.415 12.695 -14.110 1.00 0.00 H new ATOM 0 HE2 LYS A 161 4.584 15.125 -14.257 1.00 0.00 H new ATOM 0 HE3 LYS A 161 4.910 14.045 -15.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 2.873 13.409 -14.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 4.024 12.200 -14.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 3.611 13.317 -13.021 1.00 0.00 H new ATOM 2578 N TYR A 162 7.947 15.982 -9.588 1.00 0.00 N ATOM 2579 CA TYR A 162 7.356 16.923 -8.643 1.00 0.00 C ATOM 2580 C TYR A 162 7.892 18.333 -8.870 1.00 0.00 C ATOM 2581 O TYR A 162 7.133 19.260 -9.149 1.00 0.00 O ATOM 2582 CB TYR A 162 7.640 16.482 -7.207 1.00 0.00 C ATOM 2583 CG TYR A 162 7.172 17.473 -6.165 1.00 0.00 C ATOM 2584 CD1 TYR A 162 5.834 17.841 -6.080 1.00 0.00 C ATOM 2585 CD2 TYR A 162 8.066 18.042 -5.267 1.00 0.00 C ATOM 2586 CE1 TYR A 162 5.402 18.747 -5.131 1.00 0.00 C ATOM 2587 CE2 TYR A 162 7.642 18.947 -4.314 1.00 0.00 C ATOM 2588 CZ TYR A 162 6.309 19.297 -4.250 1.00 0.00 C ATOM 2589 OH TYR A 162 5.883 20.199 -3.302 1.00 0.00 O ATOM 0 H TYR A 162 8.519 15.256 -9.158 1.00 0.00 H new ATOM 0 HA TYR A 162 6.278 16.934 -8.806 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.154 15.523 -7.028 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.712 16.324 -7.090 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.120 17.411 -6.767 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.111 17.772 -5.315 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.359 19.023 -5.079 1.00 0.00 H new ATOM 0 HE2 TYR A 162 8.350 19.379 -3.622 1.00 0.00 H new ATOM 0 HH TYR A 162 6.646 20.490 -2.761 1.00 0.00 H new