USER MOD reduce.3.24.130724 H: found=0, std=0, add=1376, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1371 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 420 HIS : no HD1:sc= 0.107 X(o=0.22,f=0) USER MOD Set 1.2: A 422 TYR OH : rot -109:sc= 0.112 USER MOD Set 2.1: A 325 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 449 GLN : amide:sc= -0.0443 X(o=-0.044,f=0.26) USER MOD Set 3.1: A 318 TYR OH : rot 180:sc= 0.146 USER MOD Set 3.2: A 321 LYS NZ :NH3+ 172:sc= 0.143 (180deg=-0.015) USER MOD Single : A 290 SER OG : rot -13:sc= 0.579 USER MOD Single : A 295 ASN : amide:sc= -0.0354 X(o=-0.035,f=-0.036) USER MOD Single : A 296 THR OG1 : rot 134:sc= 0.455 USER MOD Single : A 297 THR OG1 : rot -34:sc= 0.354 USER MOD Single : A 300 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 302 ASN : amide:sc= 0.334 K(o=0.33,f=-5.4!) USER MOD Single : A 303 HIS : no HD1:sc= -0.747 X(o=-0.75,f=-0.83) USER MOD Single : A 304 HIS : no HD1:sc= -0.261 X(o=-0.26,f=-0.0009) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= 1.33 K(o=1.3,f=-6.8!) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= -0.0166 X(o=-0.017,f=-0.33) USER MOD Single : A 315 ASN : amide:sc= -0.341 K(o=-0.34,f=-7.1!) USER MOD Single : A 317 HIS : no HD1:sc= -0.541 X(o=-0.54,f=-0.14) USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0.0288 USER MOD Single : A 328 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 HIS : no HE2:sc= -0.499 K(o=-0.5,f=-1.8) USER MOD Single : A 335 LYS NZ :NH3+ 142:sc= 0.0551 (180deg=-0.0271) USER MOD Single : A 337 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 SER OG : rot -155:sc= 1.03 USER MOD Single : A 340 THR OG1 : rot 82:sc= -0.185 USER MOD Single : A 349 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 350 MET CE :methyl 180:sc= -1.05 (180deg=-1.05) USER MOD Single : A 351 LYS NZ :NH3+ 161:sc= 0.541 (180deg=0.359) USER MOD Single : A 357 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 GLN : amide:sc= 1.98 K(o=2,f=-5.3!) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 371 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 372 ASN : amide:sc= 0.119 K(o=0.12,f=-2.1!) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 HIS : no HD1:sc= 0.524 K(o=0.59,f=-7.4!) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 TYR OH : rot 118:sc= -0.0724 USER MOD Single : A 383 SER OG : rot 180:sc= 0.606 USER MOD Single : A 385 HIS : no HD1:sc= -0.0214 X(o=-0.021,f=-0.19) USER MOD Single : A 389 ASN : amide:sc= 0.564 K(o=0.56,f=0) USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 393 ASN : amide:sc= 0.581 K(o=0.58,f=0) USER MOD Single : A 395 ASN : amide:sc= 0.427 K(o=0.43,f=-6.2!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 THR OG1 : rot -151:sc= 0.997 USER MOD Single : A 415 CYS SG : rot 180:sc= 0 USER MOD Single : A 416 CYS SG : rot -149:sc= 1.43 USER MOD Single : A 418 TYR OH : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 423 SER OG : rot -110:sc= -0.0608 USER MOD Single : A 427 MET CE :methyl 151:sc= -0.0642 (180deg=-1.59) USER MOD Single : A 428 HIS : no HD1:sc= -0.14 K(o=-0.14,f=-0.84) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.321 USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 65:sc= 0.259 USER MOD Single : A 440 SER OG : rot -38:sc= 0.0189 USER MOD Single : A 442 GLN : amide:sc= 0.633 K(o=0.63,f=-5!) USER MOD Single : A 446 THR OG1 : rot 153:sc= 0.847 USER MOD Single : A 447 SER OG : rot -49:sc= 0.344 USER MOD Single : A 453 THR OG1 : rot 180:sc= 0.285 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 290 -5.563 -4.944 6.623 1.00 0.00 N ATOM 2 CA SER A 290 -4.394 -4.085 6.317 1.00 0.00 C ATOM 3 C SER A 290 -3.478 -4.746 5.289 1.00 0.00 C ATOM 4 O SER A 290 -3.274 -5.962 5.320 1.00 0.00 O ATOM 5 CB SER A 290 -3.601 -3.712 7.583 1.00 0.00 C ATOM 6 OG SER A 290 -3.932 -4.560 8.679 1.00 0.00 O ATOM 0 HA SER A 290 -4.785 -3.161 5.890 1.00 0.00 H new ATOM 0 HB2 SER A 290 -2.533 -3.782 7.378 1.00 0.00 H new ATOM 0 HB3 SER A 290 -3.807 -2.675 7.849 1.00 0.00 H new ATOM 0 HG SER A 290 -4.742 -5.069 8.466 1.00 0.00 H new ATOM 14 N ILE A 291 -2.921 -3.956 4.365 1.00 0.00 N ATOM 15 CA ILE A 291 -1.915 -4.400 3.370 1.00 0.00 C ATOM 16 C ILE A 291 -0.477 -4.363 3.937 1.00 0.00 C ATOM 17 O ILE A 291 -0.264 -3.971 5.089 1.00 0.00 O ATOM 18 CB ILE A 291 -2.041 -3.571 2.066 1.00 0.00 C ATOM 19 CG1 ILE A 291 -1.767 -2.060 2.281 1.00 0.00 C ATOM 20 CG2 ILE A 291 -3.413 -3.790 1.403 1.00 0.00 C ATOM 21 CD1 ILE A 291 -0.744 -1.512 1.281 1.00 0.00 C ATOM 0 H ILE A 291 -3.156 -2.967 4.279 1.00 0.00 H new ATOM 0 HA ILE A 291 -2.122 -5.443 3.131 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.265 -3.936 1.393 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.700 -1.505 2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -1.404 -1.899 3.296 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -3.475 -3.197 0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -3.535 -4.845 1.159 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -4.202 -3.483 2.089 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -0.584 -0.450 1.469 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.199 -2.047 1.395 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -1.118 -1.648 0.266 1.00 0.00 H new ATOM 33 N GLY A 292 0.515 -4.740 3.119 1.00 0.00 N ATOM 34 CA GLY A 292 1.946 -4.691 3.460 1.00 0.00 C ATOM 35 C GLY A 292 2.510 -6.053 3.868 1.00 0.00 C ATOM 36 O GLY A 292 3.133 -6.183 4.921 1.00 0.00 O ATOM 0 H GLY A 292 0.342 -5.096 2.179 1.00 0.00 H new ATOM 0 HA2 GLY A 292 2.505 -4.314 2.604 1.00 0.00 H new ATOM 0 HA3 GLY A 292 2.096 -3.983 4.275 1.00 0.00 H new ATOM 40 N ALA A 293 2.287 -7.063 3.024 1.00 0.00 N ATOM 41 CA ALA A 293 2.714 -8.454 3.198 1.00 0.00 C ATOM 42 C ALA A 293 2.767 -9.169 1.826 1.00 0.00 C ATOM 43 O ALA A 293 2.075 -8.725 0.899 1.00 0.00 O ATOM 44 CB ALA A 293 1.732 -9.148 4.157 1.00 0.00 C ATOM 0 H ALA A 293 1.775 -6.925 2.152 1.00 0.00 H new ATOM 0 HA ALA A 293 3.716 -8.494 3.625 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.034 -10.186 4.299 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.737 -8.634 5.118 1.00 0.00 H new ATOM 0 HB3 ALA A 293 0.728 -9.117 3.735 1.00 0.00 H new ATOM 50 N PRO A 294 3.551 -10.257 1.682 1.00 0.00 N ATOM 51 CA PRO A 294 3.642 -11.025 0.444 1.00 0.00 C ATOM 52 C PRO A 294 2.322 -11.748 0.125 1.00 0.00 C ATOM 53 O PRO A 294 1.614 -11.311 -0.777 1.00 0.00 O ATOM 54 CB PRO A 294 4.831 -11.970 0.627 1.00 0.00 C ATOM 55 CG PRO A 294 4.957 -12.119 2.143 1.00 0.00 C ATOM 56 CD PRO A 294 4.505 -10.759 2.662 1.00 0.00 C ATOM 0 HA PRO A 294 3.805 -10.385 -0.423 1.00 0.00 H new ATOM 0 HB2 PRO A 294 4.654 -12.932 0.145 1.00 0.00 H new ATOM 0 HB3 PRO A 294 5.740 -11.557 0.190 1.00 0.00 H new ATOM 0 HG2 PRO A 294 4.329 -12.925 2.523 1.00 0.00 H new ATOM 0 HG3 PRO A 294 5.980 -12.345 2.442 1.00 0.00 H new ATOM 0 HD2 PRO A 294 4.044 -10.849 3.646 1.00 0.00 H new ATOM 0 HD3 PRO A 294 5.351 -10.080 2.768 1.00 0.00 H new ATOM 64 N ASN A 295 1.994 -12.832 0.848 1.00 0.00 N ATOM 65 CA ASN A 295 0.796 -13.673 0.669 1.00 0.00 C ATOM 66 C ASN A 295 0.445 -13.987 -0.806 1.00 0.00 C ATOM 67 O ASN A 295 -0.357 -13.300 -1.447 1.00 0.00 O ATOM 68 CB ASN A 295 -0.395 -13.085 1.444 1.00 0.00 C ATOM 69 CG ASN A 295 -1.678 -13.867 1.157 1.00 0.00 C ATOM 70 OD1 ASN A 295 -1.739 -15.073 1.352 1.00 0.00 O ATOM 71 ND2 ASN A 295 -2.700 -13.223 0.621 1.00 0.00 N ATOM 0 H ASN A 295 2.585 -13.163 1.611 1.00 0.00 H new ATOM 0 HA ASN A 295 1.041 -14.646 1.094 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -0.184 -13.107 2.513 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -0.533 -12.040 1.167 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -3.547 -13.732 0.367 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -2.642 -12.217 0.461 1.00 0.00 H new ATOM 78 N THR A 296 1.012 -15.077 -1.331 1.00 0.00 N ATOM 79 CA THR A 296 0.788 -15.550 -2.705 1.00 0.00 C ATOM 80 C THR A 296 -0.645 -16.038 -2.913 1.00 0.00 C ATOM 81 O THR A 296 -1.279 -15.642 -3.891 1.00 0.00 O ATOM 82 CB THR A 296 1.756 -16.685 -3.057 1.00 0.00 C ATOM 83 OG1 THR A 296 2.886 -16.669 -2.220 1.00 0.00 O ATOM 84 CG2 THR A 296 2.229 -16.594 -4.501 1.00 0.00 C ATOM 0 H THR A 296 1.653 -15.669 -0.804 1.00 0.00 H new ATOM 0 HA THR A 296 0.966 -14.698 -3.361 1.00 0.00 H new ATOM 0 HB THR A 296 1.204 -17.614 -2.915 1.00 0.00 H new ATOM 0 HG1 THR A 296 3.074 -17.578 -1.907 1.00 0.00 H new ATOM 0 HG21 THR A 296 2.913 -17.416 -4.712 1.00 0.00 H new ATOM 0 HG22 THR A 296 1.370 -16.656 -5.170 1.00 0.00 H new ATOM 0 HG23 THR A 296 2.742 -15.645 -4.657 1.00 0.00 H new ATOM 92 N THR A 297 -1.140 -16.889 -1.997 1.00 0.00 N ATOM 93 CA THR A 297 -2.411 -17.640 -2.111 1.00 0.00 C ATOM 94 C THR A 297 -2.819 -18.368 -0.810 1.00 0.00 C ATOM 95 O THR A 297 -3.776 -19.141 -0.797 1.00 0.00 O ATOM 96 CB THR A 297 -2.349 -18.555 -3.357 1.00 0.00 C ATOM 97 OG1 THR A 297 -3.592 -19.161 -3.640 1.00 0.00 O ATOM 98 CG2 THR A 297 -1.282 -19.648 -3.257 1.00 0.00 C ATOM 0 H THR A 297 -0.651 -17.082 -1.123 1.00 0.00 H new ATOM 0 HA THR A 297 -3.224 -16.929 -2.256 1.00 0.00 H new ATOM 0 HB THR A 297 -2.077 -17.884 -4.172 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.060 -19.355 -2.801 1.00 0.00 H new ATOM 0 HG21 THR A 297 -1.294 -20.252 -4.164 1.00 0.00 H new ATOM 0 HG22 THR A 297 -0.300 -19.189 -3.140 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.491 -20.283 -2.396 1.00 0.00 H new ATOM 106 N PHE A 298 -2.131 -18.119 0.311 1.00 0.00 N ATOM 107 CA PHE A 298 -2.372 -18.798 1.591 1.00 0.00 C ATOM 108 C PHE A 298 -3.738 -18.431 2.207 1.00 0.00 C ATOM 109 O PHE A 298 -4.183 -17.283 2.121 1.00 0.00 O ATOM 110 CB PHE A 298 -1.219 -18.485 2.558 1.00 0.00 C ATOM 111 CG PHE A 298 0.150 -18.806 1.993 1.00 0.00 C ATOM 112 CD1 PHE A 298 0.601 -20.137 1.972 1.00 0.00 C ATOM 113 CD2 PHE A 298 0.965 -17.786 1.464 1.00 0.00 C ATOM 114 CE1 PHE A 298 1.871 -20.444 1.458 1.00 0.00 C ATOM 115 CE2 PHE A 298 2.209 -18.107 0.889 1.00 0.00 C ATOM 116 CZ PHE A 298 2.661 -19.435 0.893 1.00 0.00 C ATOM 0 H PHE A 298 -1.380 -17.430 0.355 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.406 -19.871 1.405 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -1.255 -17.428 2.823 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -1.365 -19.050 3.479 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -0.031 -20.926 2.352 1.00 0.00 H new ATOM 0 HD2 PHE A 298 0.635 -16.758 1.500 1.00 0.00 H new ATOM 0 HE1 PHE A 298 2.239 -21.459 1.498 1.00 0.00 H new ATOM 0 HE2 PHE A 298 2.815 -17.331 0.445 1.00 0.00 H new ATOM 0 HZ PHE A 298 3.620 -19.680 0.460 1.00 0.00 H new ATOM 126 N GLY A 299 -4.390 -19.402 2.863 1.00 0.00 N ATOM 127 CA GLY A 299 -5.672 -19.204 3.564 1.00 0.00 C ATOM 128 C GLY A 299 -6.494 -20.480 3.767 1.00 0.00 C ATOM 129 O GLY A 299 -6.855 -20.802 4.901 1.00 0.00 O ATOM 0 H GLY A 299 -4.040 -20.358 2.924 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.473 -18.758 4.538 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -6.271 -18.488 3.002 1.00 0.00 H new ATOM 133 N THR A 300 -6.784 -21.198 2.672 1.00 0.00 N ATOM 134 CA THR A 300 -7.622 -22.420 2.645 1.00 0.00 C ATOM 135 C THR A 300 -6.961 -23.568 1.878 1.00 0.00 C ATOM 136 O THR A 300 -6.968 -24.707 2.346 1.00 0.00 O ATOM 137 CB THR A 300 -9.025 -22.086 2.097 1.00 0.00 C ATOM 138 OG1 THR A 300 -9.809 -23.258 2.052 1.00 0.00 O ATOM 139 CG2 THR A 300 -9.048 -21.469 0.692 1.00 0.00 C ATOM 0 H THR A 300 -6.434 -20.942 1.749 1.00 0.00 H new ATOM 0 HA THR A 300 -7.729 -22.776 3.670 1.00 0.00 H new ATOM 0 HB THR A 300 -9.418 -21.337 2.784 1.00 0.00 H new ATOM 0 HG1 THR A 300 -10.700 -23.043 1.705 1.00 0.00 H new ATOM 0 HG21 THR A 300 -10.079 -21.271 0.398 1.00 0.00 H new ATOM 0 HG22 THR A 300 -8.486 -20.535 0.696 1.00 0.00 H new ATOM 0 HG23 THR A 300 -8.595 -22.162 -0.017 1.00 0.00 H new ATOM 147 N ASN A 301 -6.344 -23.266 0.736 1.00 0.00 N ATOM 148 CA ASN A 301 -5.683 -24.208 -0.171 1.00 0.00 C ATOM 149 C ASN A 301 -4.533 -23.515 -0.917 1.00 0.00 C ATOM 150 O ASN A 301 -4.563 -22.297 -1.103 1.00 0.00 O ATOM 151 CB ASN A 301 -6.700 -24.762 -1.191 1.00 0.00 C ATOM 152 CG ASN A 301 -7.146 -26.179 -0.854 1.00 0.00 C ATOM 153 OD1 ASN A 301 -6.453 -27.147 -1.149 1.00 0.00 O ATOM 154 ND2 ASN A 301 -8.303 -26.349 -0.240 1.00 0.00 N ATOM 0 H ASN A 301 -6.288 -22.305 0.399 1.00 0.00 H new ATOM 0 HA ASN A 301 -5.279 -25.030 0.419 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -7.571 -24.108 -1.224 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -6.255 -24.751 -2.186 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -8.624 -27.289 -0.009 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -8.875 -25.540 0.003 1.00 0.00 H new ATOM 161 N ASN A 302 -3.551 -24.308 -1.364 1.00 0.00 N ATOM 162 CA ASN A 302 -2.337 -23.886 -2.076 1.00 0.00 C ATOM 163 C ASN A 302 -1.337 -23.177 -1.132 1.00 0.00 C ATOM 164 O ASN A 302 -1.713 -22.497 -0.174 1.00 0.00 O ATOM 165 CB ASN A 302 -2.685 -23.071 -3.340 1.00 0.00 C ATOM 166 CG ASN A 302 -1.582 -23.042 -4.399 1.00 0.00 C ATOM 167 OD1 ASN A 302 -0.450 -23.460 -4.190 1.00 0.00 O ATOM 168 ND2 ASN A 302 -1.893 -22.548 -5.583 1.00 0.00 N ATOM 0 H ASN A 302 -3.584 -25.319 -1.231 1.00 0.00 H new ATOM 0 HA ASN A 302 -1.820 -24.778 -2.428 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -3.589 -23.485 -3.786 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.915 -22.047 -3.045 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -1.191 -22.515 -6.322 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.835 -22.199 -5.759 1.00 0.00 H new ATOM 175 N HIS A 303 -0.043 -23.381 -1.382 1.00 0.00 N ATOM 176 CA HIS A 303 1.023 -23.204 -0.385 1.00 0.00 C ATOM 177 C HIS A 303 2.378 -22.739 -0.970 1.00 0.00 C ATOM 178 O HIS A 303 3.424 -22.837 -0.320 1.00 0.00 O ATOM 179 CB HIS A 303 1.106 -24.502 0.439 1.00 0.00 C ATOM 180 CG HIS A 303 0.096 -24.545 1.560 1.00 0.00 C ATOM 181 ND1 HIS A 303 -1.025 -25.379 1.621 1.00 0.00 N ATOM 182 CD2 HIS A 303 0.157 -23.803 2.702 1.00 0.00 C ATOM 183 CE1 HIS A 303 -1.606 -25.113 2.804 1.00 0.00 C ATOM 184 NE2 HIS A 303 -0.922 -24.168 3.473 1.00 0.00 N ATOM 0 H HIS A 303 0.303 -23.678 -2.294 1.00 0.00 H new ATOM 0 HA HIS A 303 0.766 -22.371 0.270 1.00 0.00 H new ATOM 0 HB2 HIS A 303 0.949 -25.356 -0.219 1.00 0.00 H new ATOM 0 HB3 HIS A 303 2.109 -24.600 0.855 1.00 0.00 H new ATOM 0 HD2 HIS A 303 0.909 -23.069 2.953 1.00 0.00 H new ATOM 0 HE1 HIS A 303 -2.502 -25.594 3.168 1.00 0.00 H new ATOM 0 HE2 HIS A 303 -1.161 -23.789 4.389 1.00 0.00 H new ATOM 192 N HIS A 304 2.371 -22.227 -2.204 1.00 0.00 N ATOM 193 CA HIS A 304 3.546 -21.669 -2.884 1.00 0.00 C ATOM 194 C HIS A 304 3.853 -20.232 -2.416 1.00 0.00 C ATOM 195 O HIS A 304 2.940 -19.436 -2.204 1.00 0.00 O ATOM 196 CB HIS A 304 3.345 -21.729 -4.407 1.00 0.00 C ATOM 197 CG HIS A 304 3.284 -23.104 -5.040 1.00 0.00 C ATOM 198 ND1 HIS A 304 3.536 -23.348 -6.392 1.00 0.00 N ATOM 199 CD2 HIS A 304 2.908 -24.282 -4.454 1.00 0.00 C ATOM 200 CE1 HIS A 304 3.288 -24.654 -6.588 1.00 0.00 C ATOM 201 NE2 HIS A 304 2.907 -25.242 -5.442 1.00 0.00 N ATOM 0 H HIS A 304 1.526 -22.188 -2.774 1.00 0.00 H new ATOM 0 HA HIS A 304 4.412 -22.275 -2.619 1.00 0.00 H new ATOM 0 HB2 HIS A 304 2.420 -21.204 -4.647 1.00 0.00 H new ATOM 0 HB3 HIS A 304 4.157 -21.175 -4.878 1.00 0.00 H new ATOM 0 HD2 HIS A 304 2.659 -24.431 -3.414 1.00 0.00 H new ATOM 0 HE1 HIS A 304 3.382 -25.161 -7.537 1.00 0.00 H new ATOM 0 HE2 HIS A 304 2.661 -26.225 -5.324 1.00 0.00 H new ATOM 209 N LEU A 305 5.136 -19.878 -2.288 1.00 0.00 N ATOM 210 CA LEU A 305 5.624 -18.535 -1.919 1.00 0.00 C ATOM 211 C LEU A 305 5.876 -17.637 -3.145 1.00 0.00 C ATOM 212 O LEU A 305 6.412 -16.537 -3.036 1.00 0.00 O ATOM 213 CB LEU A 305 6.883 -18.672 -1.045 1.00 0.00 C ATOM 214 CG LEU A 305 6.546 -19.166 0.374 1.00 0.00 C ATOM 215 CD1 LEU A 305 6.586 -20.686 0.497 1.00 0.00 C ATOM 216 CD2 LEU A 305 7.519 -18.573 1.372 1.00 0.00 C ATOM 0 H LEU A 305 5.896 -20.540 -2.443 1.00 0.00 H new ATOM 0 HA LEU A 305 4.843 -18.036 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 305 7.578 -19.367 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 305 7.389 -17.708 -0.983 1.00 0.00 H new ATOM 0 HG LEU A 305 5.527 -18.840 0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 305 6.340 -20.975 1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 305 5.862 -21.126 -0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 305 7.585 -21.045 0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 305 7.274 -18.927 2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 305 8.534 -18.879 1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 305 7.450 -17.485 1.345 1.00 0.00 H new ATOM 228 N TYR A 306 5.497 -18.112 -4.326 1.00 0.00 N ATOM 229 CA TYR A 306 5.842 -17.521 -5.614 1.00 0.00 C ATOM 230 C TYR A 306 4.774 -17.831 -6.684 1.00 0.00 C ATOM 231 O TYR A 306 4.014 -18.795 -6.522 1.00 0.00 O ATOM 232 CB TYR A 306 7.222 -18.063 -6.005 1.00 0.00 C ATOM 233 CG TYR A 306 8.401 -17.334 -5.377 1.00 0.00 C ATOM 234 CD1 TYR A 306 9.274 -18.008 -4.503 1.00 0.00 C ATOM 235 CD2 TYR A 306 8.641 -15.979 -5.687 1.00 0.00 C ATOM 236 CE1 TYR A 306 10.393 -17.345 -3.959 1.00 0.00 C ATOM 237 CE2 TYR A 306 9.747 -15.307 -5.137 1.00 0.00 C ATOM 238 CZ TYR A 306 10.634 -15.991 -4.278 1.00 0.00 C ATOM 239 OH TYR A 306 11.733 -15.352 -3.788 1.00 0.00 O ATOM 0 H TYR A 306 4.921 -18.949 -4.416 1.00 0.00 H new ATOM 0 HA TYR A 306 5.874 -16.434 -5.540 1.00 0.00 H new ATOM 0 HB2 TYR A 306 7.275 -19.115 -5.726 1.00 0.00 H new ATOM 0 HB3 TYR A 306 7.321 -18.015 -7.089 1.00 0.00 H new ATOM 0 HD1 TYR A 306 9.086 -19.040 -4.247 1.00 0.00 H new ATOM 0 HD2 TYR A 306 7.971 -15.454 -6.351 1.00 0.00 H new ATOM 0 HE1 TYR A 306 11.065 -17.873 -3.299 1.00 0.00 H new ATOM 0 HE2 TYR A 306 9.918 -14.267 -5.372 1.00 0.00 H new ATOM 0 HH TYR A 306 11.743 -14.426 -4.108 1.00 0.00 H new ATOM 249 N PRO A 307 4.690 -17.011 -7.753 1.00 0.00 N ATOM 250 CA PRO A 307 3.646 -17.102 -8.771 1.00 0.00 C ATOM 251 C PRO A 307 3.748 -18.398 -9.588 1.00 0.00 C ATOM 252 O PRO A 307 4.680 -19.183 -9.422 1.00 0.00 O ATOM 253 CB PRO A 307 3.824 -15.847 -9.642 1.00 0.00 C ATOM 254 CG PRO A 307 5.307 -15.517 -9.499 1.00 0.00 C ATOM 255 CD PRO A 307 5.588 -15.902 -8.054 1.00 0.00 C ATOM 0 HA PRO A 307 2.652 -17.140 -8.326 1.00 0.00 H new ATOM 0 HB2 PRO A 307 3.554 -16.039 -10.681 1.00 0.00 H new ATOM 0 HB3 PRO A 307 3.196 -15.026 -9.296 1.00 0.00 H new ATOM 0 HG2 PRO A 307 5.919 -16.087 -10.198 1.00 0.00 H new ATOM 0 HG3 PRO A 307 5.509 -14.462 -9.685 1.00 0.00 H new ATOM 0 HD2 PRO A 307 6.629 -16.197 -7.924 1.00 0.00 H new ATOM 0 HD3 PRO A 307 5.408 -15.061 -7.384 1.00 0.00 H new ATOM 263 N ASP A 308 2.800 -18.611 -10.506 1.00 0.00 N ATOM 264 CA ASP A 308 2.837 -19.709 -11.484 1.00 0.00 C ATOM 265 C ASP A 308 3.834 -19.399 -12.623 1.00 0.00 C ATOM 266 O ASP A 308 3.478 -19.231 -13.791 1.00 0.00 O ATOM 267 CB ASP A 308 1.413 -20.022 -11.971 1.00 0.00 C ATOM 268 CG ASP A 308 1.359 -21.348 -12.750 1.00 0.00 C ATOM 269 OD1 ASP A 308 1.064 -21.331 -13.970 1.00 0.00 O ATOM 270 OD2 ASP A 308 1.576 -22.413 -12.125 1.00 0.00 O ATOM 0 H ASP A 308 1.974 -18.019 -10.594 1.00 0.00 H new ATOM 0 HA ASP A 308 3.211 -20.616 -11.009 1.00 0.00 H new ATOM 0 HB2 ASP A 308 0.739 -20.074 -11.116 1.00 0.00 H new ATOM 0 HB3 ASP A 308 1.059 -19.211 -12.607 1.00 0.00 H new ATOM 275 N GLU A 309 5.103 -19.262 -12.239 1.00 0.00 N ATOM 276 CA GLU A 309 6.243 -18.985 -13.110 1.00 0.00 C ATOM 277 C GLU A 309 6.704 -20.225 -13.898 1.00 0.00 C ATOM 278 O GLU A 309 6.340 -21.362 -13.585 1.00 0.00 O ATOM 279 CB GLU A 309 7.391 -18.385 -12.284 1.00 0.00 C ATOM 280 CG GLU A 309 7.795 -19.225 -11.066 1.00 0.00 C ATOM 281 CD GLU A 309 9.100 -18.724 -10.445 1.00 0.00 C ATOM 282 OE1 GLU A 309 9.336 -17.495 -10.421 1.00 0.00 O ATOM 283 OE2 GLU A 309 9.893 -19.578 -10.003 1.00 0.00 O ATOM 0 H GLU A 309 5.377 -19.346 -11.260 1.00 0.00 H new ATOM 0 HA GLU A 309 5.923 -18.259 -13.857 1.00 0.00 H new ATOM 0 HB2 GLU A 309 8.261 -18.259 -12.929 1.00 0.00 H new ATOM 0 HB3 GLU A 309 7.099 -17.391 -11.945 1.00 0.00 H new ATOM 0 HG2 GLU A 309 7.000 -19.192 -10.321 1.00 0.00 H new ATOM 0 HG3 GLU A 309 7.910 -20.267 -11.364 1.00 0.00 H new ATOM 290 N LEU A 310 7.519 -19.994 -14.933 1.00 0.00 N ATOM 291 CA LEU A 310 8.063 -21.024 -15.821 1.00 0.00 C ATOM 292 C LEU A 310 9.581 -21.159 -15.617 1.00 0.00 C ATOM 293 O LEU A 310 10.290 -20.177 -15.368 1.00 0.00 O ATOM 294 CB LEU A 310 7.745 -20.669 -17.291 1.00 0.00 C ATOM 295 CG LEU A 310 6.300 -20.828 -17.810 1.00 0.00 C ATOM 296 CD1 LEU A 310 5.853 -22.295 -17.768 1.00 0.00 C ATOM 297 CD2 LEU A 310 5.266 -19.933 -17.113 1.00 0.00 C ATOM 0 H LEU A 310 7.827 -19.054 -15.183 1.00 0.00 H new ATOM 0 HA LEU A 310 7.599 -21.981 -15.581 1.00 0.00 H new ATOM 0 HB2 LEU A 310 8.037 -19.631 -17.448 1.00 0.00 H new ATOM 0 HB3 LEU A 310 8.389 -21.281 -17.923 1.00 0.00 H new ATOM 0 HG LEU A 310 6.337 -20.486 -18.844 1.00 0.00 H new ATOM 0 HD11 LEU A 310 4.831 -22.375 -18.140 1.00 0.00 H new ATOM 0 HD12 LEU A 310 6.514 -22.895 -18.393 1.00 0.00 H new ATOM 0 HD13 LEU A 310 5.895 -22.659 -16.741 1.00 0.00 H new ATOM 0 HD21 LEU A 310 4.281 -20.113 -17.543 1.00 0.00 H new ATOM 0 HD22 LEU A 310 5.245 -20.163 -16.048 1.00 0.00 H new ATOM 0 HD23 LEU A 310 5.537 -18.887 -17.253 1.00 0.00 H new ATOM 309 N ASN A 311 10.106 -22.373 -15.778 1.00 0.00 N ATOM 310 CA ASN A 311 11.535 -22.677 -15.672 1.00 0.00 C ATOM 311 C ASN A 311 12.262 -22.297 -16.985 1.00 0.00 C ATOM 312 O ASN A 311 12.691 -23.158 -17.755 1.00 0.00 O ATOM 313 CB ASN A 311 11.706 -24.146 -15.231 1.00 0.00 C ATOM 314 CG ASN A 311 13.125 -24.490 -14.786 1.00 0.00 C ATOM 315 OD1 ASN A 311 13.968 -23.633 -14.577 1.00 0.00 O ATOM 316 ND2 ASN A 311 13.437 -25.753 -14.590 1.00 0.00 N ATOM 0 H ASN A 311 9.537 -23.193 -15.991 1.00 0.00 H new ATOM 0 HA ASN A 311 12.014 -22.072 -14.902 1.00 0.00 H new ATOM 0 HB2 ASN A 311 11.017 -24.353 -14.412 1.00 0.00 H new ATOM 0 HB3 ASN A 311 11.425 -24.799 -16.057 1.00 0.00 H new ATOM 0 HD21 ASN A 311 14.372 -26.003 -14.268 1.00 0.00 H new ATOM 0 HD22 ASN A 311 12.744 -26.482 -14.760 1.00 0.00 H new ATOM 323 N VAL A 312 12.352 -20.985 -17.252 1.00 0.00 N ATOM 324 CA VAL A 312 12.969 -20.352 -18.446 1.00 0.00 C ATOM 325 C VAL A 312 14.218 -19.562 -18.038 1.00 0.00 C ATOM 326 O VAL A 312 14.261 -19.026 -16.938 1.00 0.00 O ATOM 327 CB VAL A 312 11.985 -19.384 -19.153 1.00 0.00 C ATOM 328 CG1 VAL A 312 12.517 -18.888 -20.509 1.00 0.00 C ATOM 329 CG2 VAL A 312 10.619 -20.035 -19.393 1.00 0.00 C ATOM 0 H VAL A 312 11.976 -20.290 -16.607 1.00 0.00 H new ATOM 0 HA VAL A 312 13.233 -21.154 -19.136 1.00 0.00 H new ATOM 0 HB VAL A 312 11.882 -18.537 -18.475 1.00 0.00 H new ATOM 0 HG11 VAL A 312 11.789 -18.214 -20.961 1.00 0.00 H new ATOM 0 HG12 VAL A 312 13.458 -18.359 -20.359 1.00 0.00 H new ATOM 0 HG13 VAL A 312 12.681 -19.740 -21.169 1.00 0.00 H new ATOM 0 HG21 VAL A 312 9.959 -19.324 -19.890 1.00 0.00 H new ATOM 0 HG22 VAL A 312 10.742 -20.917 -20.022 1.00 0.00 H new ATOM 0 HG23 VAL A 312 10.183 -20.328 -18.438 1.00 0.00 H new ATOM 339 N SER A 313 15.227 -19.456 -18.905 1.00 0.00 N ATOM 340 CA SER A 313 16.514 -18.805 -18.592 1.00 0.00 C ATOM 341 C SER A 313 16.410 -17.316 -18.198 1.00 0.00 C ATOM 342 O SER A 313 17.262 -16.821 -17.455 1.00 0.00 O ATOM 343 CB SER A 313 17.473 -18.970 -19.782 1.00 0.00 C ATOM 344 OG SER A 313 16.978 -18.347 -20.963 1.00 0.00 O ATOM 0 H SER A 313 15.179 -19.822 -19.856 1.00 0.00 H new ATOM 0 HA SER A 313 16.897 -19.310 -17.705 1.00 0.00 H new ATOM 0 HB2 SER A 313 18.443 -18.542 -19.527 1.00 0.00 H new ATOM 0 HB3 SER A 313 17.633 -20.031 -19.973 1.00 0.00 H new ATOM 0 HG SER A 313 17.619 -18.475 -21.693 1.00 0.00 H new ATOM 350 N ASN A 314 15.364 -16.596 -18.640 1.00 0.00 N ATOM 351 CA ASN A 314 15.110 -15.212 -18.208 1.00 0.00 C ATOM 352 C ASN A 314 14.666 -15.117 -16.732 1.00 0.00 C ATOM 353 O ASN A 314 14.900 -14.101 -16.074 1.00 0.00 O ATOM 354 CB ASN A 314 14.098 -14.522 -19.148 1.00 0.00 C ATOM 355 CG ASN A 314 12.636 -14.844 -18.839 1.00 0.00 C ATOM 356 OD1 ASN A 314 12.032 -14.282 -17.933 1.00 0.00 O ATOM 357 ND2 ASN A 314 12.021 -15.756 -19.569 1.00 0.00 N ATOM 0 H ASN A 314 14.676 -16.955 -19.302 1.00 0.00 H new ATOM 0 HA ASN A 314 16.059 -14.680 -18.274 1.00 0.00 H new ATOM 0 HB2 ASN A 314 14.241 -13.443 -19.089 1.00 0.00 H new ATOM 0 HB3 ASN A 314 14.314 -14.816 -20.175 1.00 0.00 H new ATOM 0 HD21 ASN A 314 11.047 -15.990 -19.378 1.00 0.00 H new ATOM 0 HD22 ASN A 314 12.520 -16.226 -20.324 1.00 0.00 H new ATOM 364 N ASN A 315 14.041 -16.176 -16.202 1.00 0.00 N ATOM 365 CA ASN A 315 13.616 -16.267 -14.809 1.00 0.00 C ATOM 366 C ASN A 315 14.839 -16.538 -13.900 1.00 0.00 C ATOM 367 O ASN A 315 15.503 -17.560 -14.098 1.00 0.00 O ATOM 368 CB ASN A 315 12.553 -17.381 -14.687 1.00 0.00 C ATOM 369 CG ASN A 315 11.953 -17.490 -13.291 1.00 0.00 C ATOM 370 OD1 ASN A 315 12.225 -16.686 -12.411 1.00 0.00 O ATOM 371 ND2 ASN A 315 11.146 -18.501 -13.043 1.00 0.00 N ATOM 0 H ASN A 315 13.814 -17.009 -16.746 1.00 0.00 H new ATOM 0 HA ASN A 315 13.172 -15.326 -14.484 1.00 0.00 H new ATOM 0 HB2 ASN A 315 11.755 -17.192 -15.405 1.00 0.00 H new ATOM 0 HB3 ASN A 315 13.004 -18.336 -14.957 1.00 0.00 H new ATOM 0 HD21 ASN A 315 10.744 -18.616 -12.113 1.00 0.00 H new ATOM 0 HD22 ASN A 315 10.923 -19.168 -13.781 1.00 0.00 H new ATOM 378 N PRO A 316 15.146 -15.690 -12.895 1.00 0.00 N ATOM 379 CA PRO A 316 16.245 -15.945 -11.961 1.00 0.00 C ATOM 380 C PRO A 316 15.992 -17.161 -11.053 1.00 0.00 C ATOM 381 O PRO A 316 16.939 -17.716 -10.497 1.00 0.00 O ATOM 382 CB PRO A 316 16.412 -14.648 -11.165 1.00 0.00 C ATOM 383 CG PRO A 316 15.024 -14.014 -11.210 1.00 0.00 C ATOM 384 CD PRO A 316 14.516 -14.409 -12.595 1.00 0.00 C ATOM 0 HA PRO A 316 17.158 -16.207 -12.496 1.00 0.00 H new ATOM 0 HB2 PRO A 316 16.729 -14.845 -10.141 1.00 0.00 H new ATOM 0 HB3 PRO A 316 17.164 -13.998 -11.612 1.00 0.00 H new ATOM 0 HG2 PRO A 316 14.379 -14.396 -10.419 1.00 0.00 H new ATOM 0 HG3 PRO A 316 15.070 -12.932 -11.089 1.00 0.00 H new ATOM 0 HD2 PRO A 316 13.429 -14.495 -12.604 1.00 0.00 H new ATOM 0 HD3 PRO A 316 14.782 -13.658 -13.339 1.00 0.00 H new ATOM 392 N HIS A 317 14.743 -17.628 -10.937 1.00 0.00 N ATOM 393 CA HIS A 317 14.404 -18.903 -10.299 1.00 0.00 C ATOM 394 C HIS A 317 14.657 -20.149 -11.182 1.00 0.00 C ATOM 395 O HIS A 317 14.398 -21.262 -10.728 1.00 0.00 O ATOM 396 CB HIS A 317 12.959 -18.843 -9.797 1.00 0.00 C ATOM 397 CG HIS A 317 12.797 -17.989 -8.570 1.00 0.00 C ATOM 398 ND1 HIS A 317 12.356 -16.664 -8.533 1.00 0.00 N ATOM 399 CD2 HIS A 317 13.077 -18.402 -7.302 1.00 0.00 C ATOM 400 CE1 HIS A 317 12.352 -16.329 -7.232 1.00 0.00 C ATOM 401 NE2 HIS A 317 12.777 -17.350 -6.470 1.00 0.00 N ATOM 0 H HIS A 317 13.930 -17.123 -11.289 1.00 0.00 H new ATOM 0 HA HIS A 317 15.085 -19.032 -9.458 1.00 0.00 H new ATOM 0 HB2 HIS A 317 12.321 -18.454 -10.590 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.614 -19.854 -9.577 1.00 0.00 H new ATOM 0 HD2 HIS A 317 13.460 -19.368 -7.008 1.00 0.00 H new ATOM 0 HE1 HIS A 317 12.047 -15.366 -6.849 1.00 0.00 H new ATOM 0 HE2 HIS A 317 12.862 -17.345 -5.454 1.00 0.00 H new ATOM 409 N TYR A 318 15.186 -20.016 -12.409 1.00 0.00 N ATOM 410 CA TYR A 318 15.568 -21.164 -13.250 1.00 0.00 C ATOM 411 C TYR A 318 16.488 -22.140 -12.506 1.00 0.00 C ATOM 412 O TYR A 318 17.462 -21.706 -11.885 1.00 0.00 O ATOM 413 CB TYR A 318 16.274 -20.699 -14.535 1.00 0.00 C ATOM 414 CG TYR A 318 16.655 -21.810 -15.508 1.00 0.00 C ATOM 415 CD1 TYR A 318 17.891 -22.480 -15.408 1.00 0.00 C ATOM 416 CD2 TYR A 318 15.762 -22.177 -16.528 1.00 0.00 C ATOM 417 CE1 TYR A 318 18.215 -23.516 -16.309 1.00 0.00 C ATOM 418 CE2 TYR A 318 16.075 -23.202 -17.439 1.00 0.00 C ATOM 419 CZ TYR A 318 17.302 -23.886 -17.325 1.00 0.00 C ATOM 420 OH TYR A 318 17.597 -24.901 -18.186 1.00 0.00 O ATOM 0 H TYR A 318 15.361 -19.111 -12.846 1.00 0.00 H new ATOM 0 HA TYR A 318 14.642 -21.679 -13.505 1.00 0.00 H new ATOM 0 HB2 TYR A 318 15.624 -19.993 -15.052 1.00 0.00 H new ATOM 0 HB3 TYR A 318 17.177 -20.156 -14.257 1.00 0.00 H new ATOM 0 HD1 TYR A 318 18.594 -22.199 -14.638 1.00 0.00 H new ATOM 0 HD2 TYR A 318 14.817 -21.662 -16.615 1.00 0.00 H new ATOM 0 HE1 TYR A 318 19.162 -24.028 -16.223 1.00 0.00 H new ATOM 0 HE2 TYR A 318 15.379 -23.464 -18.222 1.00 0.00 H new ATOM 0 HH TYR A 318 16.857 -25.020 -18.818 1.00 0.00 H new ATOM 430 N ARG A 319 16.211 -23.445 -12.589 1.00 0.00 N ATOM 431 CA ARG A 319 17.069 -24.506 -12.039 1.00 0.00 C ATOM 432 C ARG A 319 17.205 -25.663 -13.041 1.00 0.00 C ATOM 433 O ARG A 319 16.264 -25.914 -13.806 1.00 0.00 O ATOM 434 CB ARG A 319 16.507 -25.041 -10.708 1.00 0.00 C ATOM 435 CG ARG A 319 16.347 -23.993 -9.596 1.00 0.00 C ATOM 436 CD ARG A 319 17.659 -23.356 -9.118 1.00 0.00 C ATOM 437 NE ARG A 319 17.399 -22.374 -8.057 1.00 0.00 N ATOM 438 CZ ARG A 319 17.308 -21.057 -8.167 1.00 0.00 C ATOM 439 NH1 ARG A 319 17.415 -20.429 -9.322 1.00 0.00 N ATOM 440 NH2 ARG A 319 17.109 -20.351 -7.079 1.00 0.00 N ATOM 0 H ARG A 319 15.372 -23.802 -13.047 1.00 0.00 H new ATOM 0 HA ARG A 319 18.052 -24.073 -11.854 1.00 0.00 H new ATOM 0 HB2 ARG A 319 15.535 -25.495 -10.899 1.00 0.00 H new ATOM 0 HB3 ARG A 319 17.164 -25.833 -10.347 1.00 0.00 H new ATOM 0 HG2 ARG A 319 15.685 -23.204 -9.952 1.00 0.00 H new ATOM 0 HG3 ARG A 319 15.855 -24.461 -8.743 1.00 0.00 H new ATOM 0 HD2 ARG A 319 18.332 -24.130 -8.748 1.00 0.00 H new ATOM 0 HD3 ARG A 319 18.161 -22.871 -9.955 1.00 0.00 H new ATOM 0 HE ARG A 319 17.273 -22.753 -7.119 1.00 0.00 H new ATOM 0 HH11 ARG A 319 17.575 -20.960 -10.178 1.00 0.00 H new ATOM 0 HH12 ARG A 319 17.338 -19.413 -9.359 1.00 0.00 H new ATOM 0 HH21 ARG A 319 17.028 -20.818 -6.176 1.00 0.00 H new ATOM 0 HH22 ARG A 319 17.035 -19.335 -7.137 1.00 0.00 H new ATOM 454 N PRO A 320 18.344 -26.381 -13.038 1.00 0.00 N ATOM 455 CA PRO A 320 18.557 -27.519 -13.916 1.00 0.00 C ATOM 456 C PRO A 320 17.645 -28.680 -13.512 1.00 0.00 C ATOM 457 O PRO A 320 17.287 -28.832 -12.348 1.00 0.00 O ATOM 458 CB PRO A 320 20.039 -27.875 -13.771 1.00 0.00 C ATOM 459 CG PRO A 320 20.352 -27.457 -12.336 1.00 0.00 C ATOM 460 CD PRO A 320 19.500 -26.200 -12.165 1.00 0.00 C ATOM 0 HA PRO A 320 18.314 -27.295 -14.955 1.00 0.00 H new ATOM 0 HB2 PRO A 320 20.216 -28.939 -13.930 1.00 0.00 H new ATOM 0 HB3 PRO A 320 20.656 -27.338 -14.492 1.00 0.00 H new ATOM 0 HG2 PRO A 320 20.081 -28.232 -11.619 1.00 0.00 H new ATOM 0 HG3 PRO A 320 21.413 -27.250 -12.196 1.00 0.00 H new ATOM 0 HD2 PRO A 320 19.191 -26.076 -11.127 1.00 0.00 H new ATOM 0 HD3 PRO A 320 20.061 -25.307 -12.440 1.00 0.00 H new ATOM 468 N LYS A 321 17.317 -29.530 -14.485 1.00 0.00 N ATOM 469 CA LYS A 321 16.658 -30.820 -14.269 1.00 0.00 C ATOM 470 C LYS A 321 17.611 -31.945 -14.728 1.00 0.00 C ATOM 471 O LYS A 321 17.471 -32.438 -15.853 1.00 0.00 O ATOM 472 CB LYS A 321 15.258 -30.854 -14.928 1.00 0.00 C ATOM 473 CG LYS A 321 15.083 -30.147 -16.290 1.00 0.00 C ATOM 474 CD LYS A 321 14.636 -28.669 -16.206 1.00 0.00 C ATOM 475 CE LYS A 321 15.679 -27.610 -16.604 1.00 0.00 C ATOM 476 NZ LYS A 321 16.110 -27.715 -18.025 1.00 0.00 N ATOM 0 H LYS A 321 17.506 -29.337 -15.469 1.00 0.00 H new ATOM 0 HA LYS A 321 16.460 -30.979 -13.209 1.00 0.00 H new ATOM 0 HB2 LYS A 321 14.973 -31.899 -15.054 1.00 0.00 H new ATOM 0 HB3 LYS A 321 14.548 -30.412 -14.228 1.00 0.00 H new ATOM 0 HG2 LYS A 321 16.028 -30.195 -16.831 1.00 0.00 H new ATOM 0 HG3 LYS A 321 14.350 -30.700 -16.878 1.00 0.00 H new ATOM 0 HD2 LYS A 321 13.761 -28.541 -16.843 1.00 0.00 H new ATOM 0 HD3 LYS A 321 14.318 -28.467 -15.183 1.00 0.00 H new ATOM 0 HE2 LYS A 321 15.264 -26.617 -16.430 1.00 0.00 H new ATOM 0 HE3 LYS A 321 16.552 -27.709 -15.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 16.706 -26.898 -18.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 16.653 -28.592 -18.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 15.273 -27.729 -18.642 1.00 0.00 H new ATOM 490 N PRO A 322 18.628 -32.306 -13.913 1.00 0.00 N ATOM 491 CA PRO A 322 19.591 -33.340 -14.266 1.00 0.00 C ATOM 492 C PRO A 322 18.903 -34.705 -14.180 1.00 0.00 C ATOM 493 O PRO A 322 18.428 -35.096 -13.114 1.00 0.00 O ATOM 494 CB PRO A 322 20.750 -33.189 -13.277 1.00 0.00 C ATOM 495 CG PRO A 322 20.093 -32.585 -12.034 1.00 0.00 C ATOM 496 CD PRO A 322 18.965 -31.730 -12.612 1.00 0.00 C ATOM 0 HA PRO A 322 19.972 -33.251 -15.283 1.00 0.00 H new ATOM 0 HB2 PRO A 322 21.215 -34.150 -13.057 1.00 0.00 H new ATOM 0 HB3 PRO A 322 21.531 -32.540 -13.672 1.00 0.00 H new ATOM 0 HG2 PRO A 322 19.711 -33.357 -11.366 1.00 0.00 H new ATOM 0 HG3 PRO A 322 20.798 -31.985 -11.458 1.00 0.00 H new ATOM 0 HD2 PRO A 322 18.099 -31.733 -11.951 1.00 0.00 H new ATOM 0 HD3 PRO A 322 19.281 -30.692 -12.718 1.00 0.00 H new ATOM 504 N VAL A 323 18.837 -35.411 -15.313 1.00 0.00 N ATOM 505 CA VAL A 323 18.231 -36.746 -15.413 1.00 0.00 C ATOM 506 C VAL A 323 19.321 -37.783 -15.684 1.00 0.00 C ATOM 507 O VAL A 323 20.195 -37.573 -16.526 1.00 0.00 O ATOM 508 CB VAL A 323 17.133 -36.837 -16.500 1.00 0.00 C ATOM 509 CG1 VAL A 323 16.336 -38.146 -16.370 1.00 0.00 C ATOM 510 CG2 VAL A 323 16.128 -35.679 -16.426 1.00 0.00 C ATOM 0 H VAL A 323 19.207 -35.068 -16.199 1.00 0.00 H new ATOM 0 HA VAL A 323 17.742 -36.947 -14.460 1.00 0.00 H new ATOM 0 HB VAL A 323 17.662 -36.794 -17.452 1.00 0.00 H new ATOM 0 HG11 VAL A 323 15.571 -38.185 -17.145 1.00 0.00 H new ATOM 0 HG12 VAL A 323 17.010 -38.995 -16.482 1.00 0.00 H new ATOM 0 HG13 VAL A 323 15.861 -38.187 -15.390 1.00 0.00 H new ATOM 0 HG21 VAL A 323 15.381 -35.795 -17.212 1.00 0.00 H new ATOM 0 HG22 VAL A 323 15.636 -35.686 -15.454 1.00 0.00 H new ATOM 0 HG23 VAL A 323 16.652 -34.733 -16.560 1.00 0.00 H new ATOM 520 N SER A 324 19.245 -38.914 -14.988 1.00 0.00 N ATOM 521 CA SER A 324 20.120 -40.081 -15.192 1.00 0.00 C ATOM 522 C SER A 324 19.293 -41.377 -15.212 1.00 0.00 C ATOM 523 O SER A 324 18.089 -41.357 -14.947 1.00 0.00 O ATOM 524 CB SER A 324 21.242 -40.173 -14.125 1.00 0.00 C ATOM 525 OG SER A 324 21.366 -39.041 -13.269 1.00 0.00 O ATOM 0 H SER A 324 18.559 -39.055 -14.247 1.00 0.00 H new ATOM 0 HA SER A 324 20.606 -39.950 -16.159 1.00 0.00 H new ATOM 0 HB2 SER A 324 21.063 -41.055 -13.510 1.00 0.00 H new ATOM 0 HB3 SER A 324 22.193 -40.328 -14.635 1.00 0.00 H new ATOM 0 HG SER A 324 22.095 -39.191 -12.631 1.00 0.00 H new ATOM 531 N TYR A 325 19.927 -42.518 -15.490 1.00 0.00 N ATOM 532 CA TYR A 325 19.288 -43.838 -15.464 1.00 0.00 C ATOM 533 C TYR A 325 20.195 -44.848 -14.755 1.00 0.00 C ATOM 534 O TYR A 325 21.334 -45.061 -15.182 1.00 0.00 O ATOM 535 CB TYR A 325 18.984 -44.316 -16.892 1.00 0.00 C ATOM 536 CG TYR A 325 18.175 -43.351 -17.733 1.00 0.00 C ATOM 537 CD1 TYR A 325 18.826 -42.332 -18.459 1.00 0.00 C ATOM 538 CD2 TYR A 325 16.775 -43.475 -17.799 1.00 0.00 C ATOM 539 CE1 TYR A 325 18.084 -41.431 -19.244 1.00 0.00 C ATOM 540 CE2 TYR A 325 16.033 -42.591 -18.603 1.00 0.00 C ATOM 541 CZ TYR A 325 16.681 -41.565 -19.326 1.00 0.00 C ATOM 542 OH TYR A 325 15.953 -40.717 -20.104 1.00 0.00 O ATOM 0 H TYR A 325 20.914 -42.553 -15.744 1.00 0.00 H new ATOM 0 HA TYR A 325 18.349 -43.758 -14.916 1.00 0.00 H new ATOM 0 HB2 TYR A 325 19.927 -44.515 -17.401 1.00 0.00 H new ATOM 0 HB3 TYR A 325 18.447 -45.263 -16.835 1.00 0.00 H new ATOM 0 HD1 TYR A 325 19.901 -42.243 -18.412 1.00 0.00 H new ATOM 0 HD2 TYR A 325 16.272 -44.246 -17.234 1.00 0.00 H new ATOM 0 HE1 TYR A 325 18.586 -40.640 -19.782 1.00 0.00 H new ATOM 0 HE2 TYR A 325 14.960 -42.697 -18.668 1.00 0.00 H new ATOM 0 HH TYR A 325 15.004 -40.952 -20.045 1.00 0.00 H new ATOM 552 N ASP A 326 19.706 -45.475 -13.684 1.00 0.00 N ATOM 553 CA ASP A 326 20.440 -46.509 -12.957 1.00 0.00 C ATOM 554 C ASP A 326 19.725 -47.866 -13.053 1.00 0.00 C ATOM 555 O ASP A 326 18.681 -48.097 -12.446 1.00 0.00 O ATOM 556 CB ASP A 326 20.692 -46.071 -11.505 1.00 0.00 C ATOM 557 CG ASP A 326 21.894 -46.807 -10.884 1.00 0.00 C ATOM 558 OD1 ASP A 326 22.214 -47.935 -11.327 1.00 0.00 O ATOM 559 OD2 ASP A 326 22.515 -46.240 -9.954 1.00 0.00 O ATOM 0 H ASP A 326 18.784 -45.278 -13.295 1.00 0.00 H new ATOM 0 HA ASP A 326 21.416 -46.642 -13.424 1.00 0.00 H new ATOM 0 HB2 ASP A 326 20.870 -44.996 -11.476 1.00 0.00 H new ATOM 0 HB3 ASP A 326 19.801 -46.263 -10.908 1.00 0.00 H new ATOM 564 N SER A 327 20.320 -48.785 -13.811 1.00 0.00 N ATOM 565 CA SER A 327 19.864 -50.170 -13.988 1.00 0.00 C ATOM 566 C SER A 327 19.939 -51.025 -12.706 1.00 0.00 C ATOM 567 O SER A 327 19.419 -52.147 -12.691 1.00 0.00 O ATOM 568 CB SER A 327 20.676 -50.816 -15.125 1.00 0.00 C ATOM 569 OG SER A 327 22.076 -50.560 -15.009 1.00 0.00 O ATOM 0 H SER A 327 21.167 -48.581 -14.341 1.00 0.00 H new ATOM 0 HA SER A 327 18.805 -50.133 -14.242 1.00 0.00 H new ATOM 0 HB2 SER A 327 20.505 -51.893 -15.123 1.00 0.00 H new ATOM 0 HB3 SER A 327 20.319 -50.438 -16.083 1.00 0.00 H new ATOM 0 HG SER A 327 22.550 -50.991 -15.751 1.00 0.00 H new ATOM 575 N THR A 328 20.537 -50.505 -11.619 1.00 0.00 N ATOM 576 CA THR A 328 20.477 -51.119 -10.280 1.00 0.00 C ATOM 577 C THR A 328 19.063 -51.099 -9.694 1.00 0.00 C ATOM 578 O THR A 328 18.759 -51.907 -8.813 1.00 0.00 O ATOM 579 CB THR A 328 21.487 -50.440 -9.341 1.00 0.00 C ATOM 580 OG1 THR A 328 21.894 -51.379 -8.370 1.00 0.00 O ATOM 581 CG2 THR A 328 20.955 -49.195 -8.618 1.00 0.00 C ATOM 0 H THR A 328 21.079 -49.641 -11.645 1.00 0.00 H new ATOM 0 HA THR A 328 20.749 -52.169 -10.383 1.00 0.00 H new ATOM 0 HB THR A 328 22.309 -50.100 -9.971 1.00 0.00 H new ATOM 0 HG1 THR A 328 22.541 -50.962 -7.763 1.00 0.00 H new ATOM 0 HG21 THR A 328 21.736 -48.784 -7.978 1.00 0.00 H new ATOM 0 HG22 THR A 328 20.657 -48.447 -9.353 1.00 0.00 H new ATOM 0 HG23 THR A 328 20.094 -49.468 -8.009 1.00 0.00 H new ATOM 589 N LEU A 329 18.200 -50.185 -10.155 1.00 0.00 N ATOM 590 CA LEU A 329 16.836 -50.025 -9.654 1.00 0.00 C ATOM 591 C LEU A 329 15.894 -51.143 -10.158 1.00 0.00 C ATOM 592 O LEU A 329 16.109 -51.675 -11.254 1.00 0.00 O ATOM 593 CB LEU A 329 16.308 -48.623 -10.021 1.00 0.00 C ATOM 594 CG LEU A 329 17.076 -47.454 -9.365 1.00 0.00 C ATOM 595 CD1 LEU A 329 16.364 -46.123 -9.633 1.00 0.00 C ATOM 596 CD2 LEU A 329 17.213 -47.627 -7.846 1.00 0.00 C ATOM 0 H LEU A 329 18.437 -49.528 -10.898 1.00 0.00 H new ATOM 0 HA LEU A 329 16.858 -50.117 -8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 329 16.350 -48.506 -11.104 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.259 -48.558 -9.734 1.00 0.00 H new ATOM 0 HG LEU A 329 18.071 -47.453 -9.810 1.00 0.00 H new ATOM 0 HD11 LEU A 329 16.920 -45.312 -9.163 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.309 -45.950 -10.708 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.356 -46.160 -9.219 1.00 0.00 H new ATOM 0 HD21 LEU A 329 17.760 -46.780 -7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 329 16.222 -47.675 -7.394 1.00 0.00 H new ATOM 0 HD23 LEU A 329 17.754 -48.549 -7.632 1.00 0.00 H new ATOM 608 N PRO A 330 14.848 -51.491 -9.378 1.00 0.00 N ATOM 609 CA PRO A 330 13.873 -52.525 -9.733 1.00 0.00 C ATOM 610 C PRO A 330 13.040 -52.152 -10.982 1.00 0.00 C ATOM 611 O PRO A 330 13.002 -50.978 -11.361 1.00 0.00 O ATOM 612 CB PRO A 330 13.016 -52.730 -8.476 1.00 0.00 C ATOM 613 CG PRO A 330 13.163 -51.426 -7.697 1.00 0.00 C ATOM 614 CD PRO A 330 14.568 -50.962 -8.048 1.00 0.00 C ATOM 0 HA PRO A 330 14.365 -53.453 -10.023 1.00 0.00 H new ATOM 0 HB2 PRO A 330 11.975 -52.924 -8.733 1.00 0.00 H new ATOM 0 HB3 PRO A 330 13.364 -53.582 -7.893 1.00 0.00 H new ATOM 0 HG2 PRO A 330 12.412 -50.694 -7.994 1.00 0.00 H new ATOM 0 HG3 PRO A 330 13.048 -51.583 -6.625 1.00 0.00 H new ATOM 0 HD2 PRO A 330 14.633 -49.874 -8.040 1.00 0.00 H new ATOM 0 HD3 PRO A 330 15.293 -51.330 -7.322 1.00 0.00 H new ATOM 622 N PRO A 331 12.391 -53.135 -11.644 1.00 0.00 N ATOM 623 CA PRO A 331 11.689 -52.945 -12.914 1.00 0.00 C ATOM 624 C PRO A 331 10.412 -52.109 -12.761 1.00 0.00 C ATOM 625 O PRO A 331 9.619 -52.350 -11.851 1.00 0.00 O ATOM 626 CB PRO A 331 11.385 -54.352 -13.439 1.00 0.00 C ATOM 627 CG PRO A 331 11.317 -55.194 -12.167 1.00 0.00 C ATOM 628 CD PRO A 331 12.377 -54.545 -11.280 1.00 0.00 C ATOM 0 HA PRO A 331 12.306 -52.382 -13.614 1.00 0.00 H new ATOM 0 HB2 PRO A 331 10.446 -54.381 -13.991 1.00 0.00 H new ATOM 0 HB3 PRO A 331 12.163 -54.706 -14.115 1.00 0.00 H new ATOM 0 HG2 PRO A 331 10.328 -55.158 -11.709 1.00 0.00 H new ATOM 0 HG3 PRO A 331 11.539 -56.243 -12.363 1.00 0.00 H new ATOM 0 HD2 PRO A 331 12.136 -54.674 -10.225 1.00 0.00 H new ATOM 0 HD3 PRO A 331 13.354 -55.000 -11.442 1.00 0.00 H new ATOM 636 N ASP A 332 10.208 -51.148 -13.675 1.00 0.00 N ATOM 637 CA ASP A 332 9.095 -50.183 -13.677 1.00 0.00 C ATOM 638 C ASP A 332 9.138 -49.222 -12.462 1.00 0.00 C ATOM 639 O ASP A 332 8.101 -48.807 -11.957 1.00 0.00 O ATOM 640 CB ASP A 332 7.726 -50.875 -13.905 1.00 0.00 C ATOM 641 CG ASP A 332 7.458 -51.138 -15.395 1.00 0.00 C ATOM 642 OD1 ASP A 332 7.796 -52.239 -15.894 1.00 0.00 O ATOM 643 OD2 ASP A 332 6.874 -50.250 -16.061 1.00 0.00 O ATOM 0 H ASP A 332 10.839 -51.016 -14.465 1.00 0.00 H new ATOM 0 HA ASP A 332 9.230 -49.532 -14.541 1.00 0.00 H new ATOM 0 HB2 ASP A 332 7.701 -51.818 -13.360 1.00 0.00 H new ATOM 0 HB3 ASP A 332 6.931 -50.250 -13.498 1.00 0.00 H new ATOM 648 N HIS A 333 10.334 -48.835 -11.998 1.00 0.00 N ATOM 649 CA HIS A 333 10.529 -47.849 -10.920 1.00 0.00 C ATOM 650 C HIS A 333 11.329 -46.599 -11.340 1.00 0.00 C ATOM 651 O HIS A 333 12.108 -46.616 -12.297 1.00 0.00 O ATOM 652 CB HIS A 333 11.215 -48.497 -9.710 1.00 0.00 C ATOM 653 CG HIS A 333 10.342 -49.417 -8.900 1.00 0.00 C ATOM 654 ND1 HIS A 333 9.957 -50.705 -9.268 1.00 0.00 N ATOM 655 CD2 HIS A 333 9.936 -49.188 -7.617 1.00 0.00 C ATOM 656 CE1 HIS A 333 9.320 -51.217 -8.203 1.00 0.00 C ATOM 657 NE2 HIS A 333 9.295 -50.331 -7.195 1.00 0.00 N ATOM 0 H HIS A 333 11.211 -49.204 -12.366 1.00 0.00 H new ATOM 0 HA HIS A 333 9.526 -47.511 -10.661 1.00 0.00 H new ATOM 0 HB2 HIS A 333 12.081 -49.058 -10.060 1.00 0.00 H new ATOM 0 HB3 HIS A 333 11.589 -47.708 -9.058 1.00 0.00 H new ATOM 0 HD1 HIS A 333 10.125 -51.164 -10.163 1.00 0.00 H new ATOM 0 HD2 HIS A 333 10.088 -48.285 -7.044 1.00 0.00 H new ATOM 0 HE1 HIS A 333 8.887 -52.206 -8.163 1.00 0.00 H new ATOM 665 N ILE A 334 11.155 -45.523 -10.568 1.00 0.00 N ATOM 666 CA ILE A 334 11.779 -44.201 -10.752 1.00 0.00 C ATOM 667 C ILE A 334 12.441 -43.738 -9.444 1.00 0.00 C ATOM 668 O ILE A 334 11.962 -44.086 -8.368 1.00 0.00 O ATOM 669 CB ILE A 334 10.732 -43.181 -11.277 1.00 0.00 C ATOM 670 CG1 ILE A 334 9.811 -42.572 -10.199 1.00 0.00 C ATOM 671 CG2 ILE A 334 9.858 -43.815 -12.381 1.00 0.00 C ATOM 672 CD1 ILE A 334 9.054 -41.348 -10.712 1.00 0.00 C ATOM 0 H ILE A 334 10.543 -45.547 -9.753 1.00 0.00 H new ATOM 0 HA ILE A 334 12.565 -44.272 -11.504 1.00 0.00 H new ATOM 0 HB ILE A 334 11.330 -42.359 -11.670 1.00 0.00 H new ATOM 0 HG12 ILE A 334 9.097 -43.325 -9.866 1.00 0.00 H new ATOM 0 HG13 ILE A 334 10.407 -42.291 -9.331 1.00 0.00 H new ATOM 0 HG21 ILE A 334 9.131 -43.084 -12.735 1.00 0.00 H new ATOM 0 HG22 ILE A 334 10.491 -44.128 -13.211 1.00 0.00 H new ATOM 0 HG23 ILE A 334 9.334 -44.681 -11.977 1.00 0.00 H new ATOM 0 HD11 ILE A 334 8.419 -40.954 -9.919 1.00 0.00 H new ATOM 0 HD12 ILE A 334 9.766 -40.583 -11.020 1.00 0.00 H new ATOM 0 HD13 ILE A 334 8.436 -41.633 -11.564 1.00 0.00 H new ATOM 684 N LYS A 335 13.503 -42.936 -9.507 1.00 0.00 N ATOM 685 CA LYS A 335 14.236 -42.383 -8.357 1.00 0.00 C ATOM 686 C LYS A 335 13.998 -40.868 -8.239 1.00 0.00 C ATOM 687 O LYS A 335 14.220 -40.132 -9.201 1.00 0.00 O ATOM 688 CB LYS A 335 15.743 -42.677 -8.532 1.00 0.00 C ATOM 689 CG LYS A 335 16.406 -43.332 -7.312 1.00 0.00 C ATOM 690 CD LYS A 335 16.653 -42.390 -6.121 1.00 0.00 C ATOM 691 CE LYS A 335 18.042 -41.724 -6.151 1.00 0.00 C ATOM 692 NZ LYS A 335 19.137 -42.684 -5.834 1.00 0.00 N ATOM 0 H LYS A 335 13.898 -42.637 -10.399 1.00 0.00 H new ATOM 0 HA LYS A 335 13.875 -42.852 -7.442 1.00 0.00 H new ATOM 0 HB2 LYS A 335 15.876 -43.328 -9.396 1.00 0.00 H new ATOM 0 HB3 LYS A 335 16.260 -41.743 -8.754 1.00 0.00 H new ATOM 0 HG2 LYS A 335 15.780 -44.159 -6.978 1.00 0.00 H new ATOM 0 HG3 LYS A 335 17.360 -43.759 -7.622 1.00 0.00 H new ATOM 0 HD2 LYS A 335 15.886 -41.615 -6.114 1.00 0.00 H new ATOM 0 HD3 LYS A 335 16.547 -42.952 -5.193 1.00 0.00 H new ATOM 0 HE2 LYS A 335 18.214 -41.293 -7.137 1.00 0.00 H new ATOM 0 HE3 LYS A 335 18.064 -40.902 -5.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 19.964 -42.477 -6.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 19.400 -42.592 -4.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 18.812 -43.655 -6.018 1.00 0.00 H new ATOM 706 N VAL A 336 13.588 -40.398 -7.059 1.00 0.00 N ATOM 707 CA VAL A 336 13.216 -38.996 -6.828 1.00 0.00 C ATOM 708 C VAL A 336 13.974 -38.406 -5.638 1.00 0.00 C ATOM 709 O VAL A 336 13.636 -38.677 -4.491 1.00 0.00 O ATOM 710 CB VAL A 336 11.686 -38.861 -6.638 1.00 0.00 C ATOM 711 CG1 VAL A 336 11.333 -37.376 -6.539 1.00 0.00 C ATOM 712 CG2 VAL A 336 10.932 -39.500 -7.817 1.00 0.00 C ATOM 0 H VAL A 336 13.503 -40.983 -6.228 1.00 0.00 H new ATOM 0 HA VAL A 336 13.501 -38.424 -7.711 1.00 0.00 H new ATOM 0 HB VAL A 336 11.390 -39.379 -5.726 1.00 0.00 H new ATOM 0 HG11 VAL A 336 10.257 -37.266 -6.405 1.00 0.00 H new ATOM 0 HG12 VAL A 336 11.852 -36.935 -5.688 1.00 0.00 H new ATOM 0 HG13 VAL A 336 11.638 -36.868 -7.454 1.00 0.00 H new ATOM 0 HG21 VAL A 336 9.858 -39.394 -7.663 1.00 0.00 H new ATOM 0 HG22 VAL A 336 11.217 -39.002 -8.744 1.00 0.00 H new ATOM 0 HG23 VAL A 336 11.186 -40.558 -7.881 1.00 0.00 H new ATOM 722 N TYR A 337 14.984 -37.576 -5.913 1.00 0.00 N ATOM 723 CA TYR A 337 15.679 -36.755 -4.915 1.00 0.00 C ATOM 724 C TYR A 337 14.799 -35.618 -4.381 1.00 0.00 C ATOM 725 O TYR A 337 14.136 -34.909 -5.135 1.00 0.00 O ATOM 726 CB TYR A 337 16.962 -36.145 -5.494 1.00 0.00 C ATOM 727 CG TYR A 337 18.132 -37.082 -5.689 1.00 0.00 C ATOM 728 CD1 TYR A 337 18.605 -37.380 -6.981 1.00 0.00 C ATOM 729 CD2 TYR A 337 18.815 -37.576 -4.562 1.00 0.00 C ATOM 730 CE1 TYR A 337 19.754 -38.175 -7.148 1.00 0.00 C ATOM 731 CE2 TYR A 337 19.962 -38.375 -4.721 1.00 0.00 C ATOM 732 CZ TYR A 337 20.433 -38.681 -6.017 1.00 0.00 C ATOM 733 OH TYR A 337 21.542 -39.459 -6.168 1.00 0.00 O ATOM 0 H TYR A 337 15.350 -37.453 -6.857 1.00 0.00 H new ATOM 0 HA TYR A 337 15.924 -37.427 -4.092 1.00 0.00 H new ATOM 0 HB2 TYR A 337 16.721 -35.697 -6.458 1.00 0.00 H new ATOM 0 HB3 TYR A 337 17.280 -35.336 -4.837 1.00 0.00 H new ATOM 0 HD1 TYR A 337 18.085 -36.997 -7.846 1.00 0.00 H new ATOM 0 HD2 TYR A 337 18.457 -37.341 -3.571 1.00 0.00 H new ATOM 0 HE1 TYR A 337 20.117 -38.398 -8.140 1.00 0.00 H new ATOM 0 HE2 TYR A 337 20.482 -38.754 -3.853 1.00 0.00 H new ATOM 0 HH TYR A 337 21.882 -39.719 -5.286 1.00 0.00 H new ATOM 743 N SER A 338 14.843 -35.388 -3.076 1.00 0.00 N ATOM 744 CA SER A 338 14.052 -34.352 -2.415 1.00 0.00 C ATOM 745 C SER A 338 14.660 -32.953 -2.602 1.00 0.00 C ATOM 746 O SER A 338 15.832 -32.727 -2.293 1.00 0.00 O ATOM 747 CB SER A 338 13.937 -34.675 -0.920 1.00 0.00 C ATOM 748 OG SER A 338 13.496 -36.008 -0.725 1.00 0.00 O ATOM 0 H SER A 338 15.434 -35.920 -2.437 1.00 0.00 H new ATOM 0 HA SER A 338 13.064 -34.342 -2.875 1.00 0.00 H new ATOM 0 HB2 SER A 338 14.904 -34.533 -0.437 1.00 0.00 H new ATOM 0 HB3 SER A 338 13.240 -33.984 -0.447 1.00 0.00 H new ATOM 0 HG SER A 338 13.055 -36.082 0.147 1.00 0.00 H new ATOM 754 N ARG A 339 13.836 -31.992 -3.027 1.00 0.00 N ATOM 755 CA ARG A 339 14.091 -30.546 -2.922 1.00 0.00 C ATOM 756 C ARG A 339 13.423 -29.958 -1.662 1.00 0.00 C ATOM 757 O ARG A 339 13.181 -28.748 -1.577 1.00 0.00 O ATOM 758 CB ARG A 339 13.582 -29.806 -4.170 1.00 0.00 C ATOM 759 CG ARG A 339 13.985 -30.424 -5.514 1.00 0.00 C ATOM 760 CD ARG A 339 13.544 -29.502 -6.656 1.00 0.00 C ATOM 761 NE ARG A 339 12.171 -29.745 -7.128 1.00 0.00 N ATOM 762 CZ ARG A 339 11.143 -28.908 -7.100 1.00 0.00 C ATOM 763 NH1 ARG A 339 11.153 -27.800 -6.399 1.00 0.00 N ATOM 764 NH2 ARG A 339 10.078 -29.194 -7.807 1.00 0.00 N ATOM 0 H ARG A 339 12.941 -32.202 -3.469 1.00 0.00 H new ATOM 0 HA ARG A 339 15.170 -30.408 -2.846 1.00 0.00 H new ATOM 0 HB2 ARG A 339 12.494 -29.758 -4.124 1.00 0.00 H new ATOM 0 HB3 ARG A 339 13.948 -28.780 -4.137 1.00 0.00 H new ATOM 0 HG2 ARG A 339 15.064 -30.572 -5.549 1.00 0.00 H new ATOM 0 HG3 ARG A 339 13.525 -31.406 -5.627 1.00 0.00 H new ATOM 0 HD2 ARG A 339 13.625 -28.467 -6.325 1.00 0.00 H new ATOM 0 HD3 ARG A 339 14.231 -29.624 -7.493 1.00 0.00 H new ATOM 0 HE ARG A 339 11.989 -30.667 -7.524 1.00 0.00 H new ATOM 0 HH11 ARG A 339 11.974 -27.553 -5.846 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.340 -27.185 -6.406 1.00 0.00 H new ATOM 0 HH21 ARG A 339 10.050 -30.047 -8.365 1.00 0.00 H new ATOM 0 HH22 ARG A 339 9.276 -28.563 -7.799 1.00 0.00 H new ATOM 778 N THR A 340 13.067 -30.818 -0.701 1.00 0.00 N ATOM 779 CA THR A 340 12.211 -30.500 0.445 1.00 0.00 C ATOM 780 C THR A 340 12.824 -30.971 1.736 1.00 0.00 C ATOM 781 O THR A 340 13.406 -32.049 1.826 1.00 0.00 O ATOM 782 CB THR A 340 10.834 -31.131 0.277 1.00 0.00 C ATOM 783 OG1 THR A 340 10.279 -30.598 -0.879 1.00 0.00 O ATOM 784 CG2 THR A 340 9.823 -30.816 1.385 1.00 0.00 C ATOM 0 H THR A 340 13.379 -31.789 -0.701 1.00 0.00 H new ATOM 0 HA THR A 340 12.110 -29.415 0.484 1.00 0.00 H new ATOM 0 HB THR A 340 11.001 -32.208 0.276 1.00 0.00 H new ATOM 0 HG1 THR A 340 10.620 -31.083 -1.659 1.00 0.00 H new ATOM 0 HG21 THR A 340 8.878 -31.314 1.167 1.00 0.00 H new ATOM 0 HG22 THR A 340 10.208 -31.171 2.341 1.00 0.00 H new ATOM 0 HG23 THR A 340 9.663 -29.739 1.436 1.00 0.00 H new ATOM 792 N LEU A 341 12.619 -30.144 2.748 1.00 0.00 N ATOM 793 CA LEU A 341 13.016 -30.346 4.120 1.00 0.00 C ATOM 794 C LEU A 341 11.769 -30.656 4.950 1.00 0.00 C ATOM 795 O LEU A 341 10.748 -29.967 4.841 1.00 0.00 O ATOM 796 CB LEU A 341 13.711 -29.060 4.591 1.00 0.00 C ATOM 797 CG LEU A 341 14.942 -28.670 3.747 1.00 0.00 C ATOM 798 CD1 LEU A 341 15.292 -27.205 4.002 1.00 0.00 C ATOM 799 CD2 LEU A 341 16.130 -29.585 4.056 1.00 0.00 C ATOM 0 H LEU A 341 12.137 -29.255 2.617 1.00 0.00 H new ATOM 0 HA LEU A 341 13.705 -31.183 4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 341 12.992 -28.241 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 341 14.019 -29.184 5.629 1.00 0.00 H new ATOM 0 HG LEU A 341 14.703 -28.795 2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 341 16.162 -26.930 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 341 14.447 -26.575 3.724 1.00 0.00 H new ATOM 0 HD13 LEU A 341 15.517 -27.063 5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 341 16.985 -29.289 3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 341 16.389 -29.501 5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 341 15.863 -30.617 3.829 1.00 0.00 H new ATOM 811 N PHE A 342 11.866 -31.689 5.783 1.00 0.00 N ATOM 812 CA PHE A 342 10.951 -31.919 6.891 1.00 0.00 C ATOM 813 C PHE A 342 11.486 -31.083 8.048 1.00 0.00 C ATOM 814 O PHE A 342 12.620 -31.273 8.482 1.00 0.00 O ATOM 815 CB PHE A 342 10.892 -33.420 7.227 1.00 0.00 C ATOM 816 CG PHE A 342 9.941 -33.803 8.351 1.00 0.00 C ATOM 817 CD1 PHE A 342 10.225 -33.460 9.690 1.00 0.00 C ATOM 818 CD2 PHE A 342 8.760 -34.513 8.056 1.00 0.00 C ATOM 819 CE1 PHE A 342 9.310 -33.774 10.711 1.00 0.00 C ATOM 820 CE2 PHE A 342 7.848 -34.832 9.079 1.00 0.00 C ATOM 821 CZ PHE A 342 8.116 -34.450 10.405 1.00 0.00 C ATOM 0 H PHE A 342 12.594 -32.399 5.704 1.00 0.00 H new ATOM 0 HA PHE A 342 9.927 -31.627 6.656 1.00 0.00 H new ATOM 0 HB2 PHE A 342 10.602 -33.964 6.328 1.00 0.00 H new ATOM 0 HB3 PHE A 342 11.895 -33.755 7.493 1.00 0.00 H new ATOM 0 HD1 PHE A 342 11.148 -32.955 9.932 1.00 0.00 H new ATOM 0 HD2 PHE A 342 8.554 -34.814 7.039 1.00 0.00 H new ATOM 0 HE1 PHE A 342 9.525 -33.495 11.732 1.00 0.00 H new ATOM 0 HE2 PHE A 342 6.942 -35.371 8.845 1.00 0.00 H new ATOM 0 HZ PHE A 342 7.406 -34.675 11.187 1.00 0.00 H new ATOM 831 N ILE A 343 10.703 -30.130 8.531 1.00 0.00 N ATOM 832 CA ILE A 343 11.112 -29.217 9.596 1.00 0.00 C ATOM 833 C ILE A 343 10.354 -29.579 10.870 1.00 0.00 C ATOM 834 O ILE A 343 9.164 -29.299 10.960 1.00 0.00 O ATOM 835 CB ILE A 343 10.820 -27.769 9.162 1.00 0.00 C ATOM 836 CG1 ILE A 343 11.429 -27.365 7.802 1.00 0.00 C ATOM 837 CG2 ILE A 343 11.256 -26.775 10.241 1.00 0.00 C ATOM 838 CD1 ILE A 343 12.943 -27.534 7.666 1.00 0.00 C ATOM 0 H ILE A 343 9.755 -29.964 8.193 1.00 0.00 H new ATOM 0 HA ILE A 343 12.181 -29.304 9.791 1.00 0.00 H new ATOM 0 HB ILE A 343 9.739 -27.732 9.030 1.00 0.00 H new ATOM 0 HG12 ILE A 343 10.947 -27.954 7.022 1.00 0.00 H new ATOM 0 HG13 ILE A 343 11.182 -26.320 7.612 1.00 0.00 H new ATOM 0 HG21 ILE A 343 11.039 -25.760 9.909 1.00 0.00 H new ATOM 0 HG22 ILE A 343 10.714 -26.979 11.164 1.00 0.00 H new ATOM 0 HG23 ILE A 343 12.327 -26.877 10.419 1.00 0.00 H new ATOM 0 HD11 ILE A 343 13.256 -27.219 6.671 1.00 0.00 H new ATOM 0 HD12 ILE A 343 13.446 -26.923 8.415 1.00 0.00 H new ATOM 0 HD13 ILE A 343 13.207 -28.581 7.815 1.00 0.00 H new ATOM 850 N GLY A 344 11.035 -30.152 11.862 1.00 0.00 N ATOM 851 CA GLY A 344 10.510 -30.301 13.226 1.00 0.00 C ATOM 852 C GLY A 344 10.778 -29.057 14.077 1.00 0.00 C ATOM 853 O GLY A 344 11.307 -28.057 13.591 1.00 0.00 O ATOM 0 H GLY A 344 11.975 -30.530 11.744 1.00 0.00 H new ATOM 0 HA2 GLY A 344 9.437 -30.489 13.184 1.00 0.00 H new ATOM 0 HA3 GLY A 344 10.967 -31.170 13.699 1.00 0.00 H new ATOM 857 N GLY A 345 10.421 -29.101 15.365 1.00 0.00 N ATOM 858 CA GLY A 345 10.751 -28.042 16.336 1.00 0.00 C ATOM 859 C GLY A 345 10.022 -26.711 16.115 1.00 0.00 C ATOM 860 O GLY A 345 10.382 -25.718 16.741 1.00 0.00 O ATOM 0 H GLY A 345 9.892 -29.874 15.769 1.00 0.00 H new ATOM 0 HA2 GLY A 345 10.520 -28.404 17.338 1.00 0.00 H new ATOM 0 HA3 GLY A 345 11.825 -27.861 16.302 1.00 0.00 H new ATOM 864 N VAL A 346 9.033 -26.662 15.219 1.00 0.00 N ATOM 865 CA VAL A 346 8.475 -25.406 14.688 1.00 0.00 C ATOM 866 C VAL A 346 7.631 -24.705 15.762 1.00 0.00 C ATOM 867 O VAL A 346 6.623 -25.281 16.176 1.00 0.00 O ATOM 868 CB VAL A 346 7.609 -25.645 13.430 1.00 0.00 C ATOM 869 CG1 VAL A 346 7.088 -24.337 12.825 1.00 0.00 C ATOM 870 CG2 VAL A 346 8.393 -26.376 12.336 1.00 0.00 C ATOM 0 H VAL A 346 8.590 -27.497 14.836 1.00 0.00 H new ATOM 0 HA VAL A 346 9.316 -24.773 14.405 1.00 0.00 H new ATOM 0 HB VAL A 346 6.770 -26.253 13.768 1.00 0.00 H new ATOM 0 HG11 VAL A 346 6.486 -24.558 11.944 1.00 0.00 H new ATOM 0 HG12 VAL A 346 6.477 -23.814 13.561 1.00 0.00 H new ATOM 0 HG13 VAL A 346 7.931 -23.707 12.540 1.00 0.00 H new ATOM 0 HG21 VAL A 346 7.752 -26.526 11.467 1.00 0.00 H new ATOM 0 HG22 VAL A 346 9.259 -25.780 12.049 1.00 0.00 H new ATOM 0 HG23 VAL A 346 8.727 -27.343 12.712 1.00 0.00 H new ATOM 880 N PRO A 347 7.983 -23.478 16.197 1.00 0.00 N ATOM 881 CA PRO A 347 7.153 -22.702 17.108 1.00 0.00 C ATOM 882 C PRO A 347 5.888 -22.257 16.373 1.00 0.00 C ATOM 883 O PRO A 347 5.955 -21.806 15.229 1.00 0.00 O ATOM 884 CB PRO A 347 8.014 -21.518 17.557 1.00 0.00 C ATOM 885 CG PRO A 347 8.952 -21.304 16.371 1.00 0.00 C ATOM 886 CD PRO A 347 9.163 -22.714 15.816 1.00 0.00 C ATOM 0 HA PRO A 347 6.826 -23.271 17.978 1.00 0.00 H new ATOM 0 HB2 PRO A 347 7.410 -20.633 17.758 1.00 0.00 H new ATOM 0 HB3 PRO A 347 8.564 -21.743 18.471 1.00 0.00 H new ATOM 0 HG2 PRO A 347 8.511 -20.642 15.626 1.00 0.00 H new ATOM 0 HG3 PRO A 347 9.893 -20.851 16.682 1.00 0.00 H new ATOM 0 HD2 PRO A 347 9.281 -22.693 14.733 1.00 0.00 H new ATOM 0 HD3 PRO A 347 10.067 -23.163 16.226 1.00 0.00 H new ATOM 894 N LEU A 348 4.732 -22.374 17.036 1.00 0.00 N ATOM 895 CA LEU A 348 3.418 -22.137 16.426 1.00 0.00 C ATOM 896 C LEU A 348 3.224 -20.714 15.869 1.00 0.00 C ATOM 897 O LEU A 348 2.346 -20.493 15.034 1.00 0.00 O ATOM 898 CB LEU A 348 2.309 -22.501 17.434 1.00 0.00 C ATOM 899 CG LEU A 348 2.276 -21.612 18.703 1.00 0.00 C ATOM 900 CD1 LEU A 348 0.847 -21.133 18.992 1.00 0.00 C ATOM 901 CD2 LEU A 348 2.834 -22.357 19.924 1.00 0.00 C ATOM 0 H LEU A 348 4.681 -22.638 18.020 1.00 0.00 H new ATOM 0 HA LEU A 348 3.356 -22.787 15.553 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.343 -22.433 16.933 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.438 -23.540 17.737 1.00 0.00 H new ATOM 0 HG LEU A 348 2.910 -20.746 18.512 1.00 0.00 H new ATOM 0 HD11 LEU A 348 0.846 -20.511 19.887 1.00 0.00 H new ATOM 0 HD12 LEU A 348 0.480 -20.553 18.146 1.00 0.00 H new ATOM 0 HD13 LEU A 348 0.199 -21.995 19.149 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.796 -21.705 20.797 1.00 0.00 H new ATOM 0 HD22 LEU A 348 2.235 -23.249 20.111 1.00 0.00 H new ATOM 0 HD23 LEU A 348 3.867 -22.647 19.732 1.00 0.00 H new ATOM 913 N ASN A 349 4.037 -19.749 16.304 1.00 0.00 N ATOM 914 CA ASN A 349 3.977 -18.375 15.813 1.00 0.00 C ATOM 915 C ASN A 349 4.552 -18.227 14.390 1.00 0.00 C ATOM 916 O ASN A 349 4.016 -17.437 13.610 1.00 0.00 O ATOM 917 CB ASN A 349 4.690 -17.456 16.813 1.00 0.00 C ATOM 918 CG ASN A 349 4.439 -15.983 16.494 1.00 0.00 C ATOM 919 OD1 ASN A 349 5.336 -15.253 16.090 1.00 0.00 O ATOM 920 ND2 ASN A 349 3.210 -15.517 16.645 1.00 0.00 N ATOM 0 H ASN A 349 4.758 -19.902 17.010 1.00 0.00 H new ATOM 0 HA ASN A 349 2.930 -18.082 15.735 1.00 0.00 H new ATOM 0 HB2 ASN A 349 4.343 -17.675 17.823 1.00 0.00 H new ATOM 0 HB3 ASN A 349 5.761 -17.657 16.794 1.00 0.00 H new ATOM 0 HD21 ASN A 349 3.003 -14.543 16.424 1.00 0.00 H new ATOM 0 HD22 ASN A 349 2.469 -16.132 16.982 1.00 0.00 H new ATOM 927 N MET A 350 5.583 -19.003 14.026 1.00 0.00 N ATOM 928 CA MET A 350 6.172 -18.970 12.680 1.00 0.00 C ATOM 929 C MET A 350 5.270 -19.625 11.632 1.00 0.00 C ATOM 930 O MET A 350 4.543 -20.581 11.900 1.00 0.00 O ATOM 931 CB MET A 350 7.581 -19.581 12.657 1.00 0.00 C ATOM 932 CG MET A 350 8.596 -18.630 13.310 1.00 0.00 C ATOM 933 SD MET A 350 10.308 -18.819 12.752 1.00 0.00 S ATOM 934 CE MET A 350 10.626 -20.512 13.274 1.00 0.00 C ATOM 0 H MET A 350 6.031 -19.670 14.655 1.00 0.00 H new ATOM 0 HA MET A 350 6.263 -17.917 12.412 1.00 0.00 H new ATOM 0 HB2 MET A 350 7.578 -20.535 13.184 1.00 0.00 H new ATOM 0 HB3 MET A 350 7.877 -19.786 11.628 1.00 0.00 H new ATOM 0 HG2 MET A 350 8.281 -17.604 13.120 1.00 0.00 H new ATOM 0 HG3 MET A 350 8.565 -18.778 14.389 1.00 0.00 H new ATOM 0 HE1 MET A 350 11.645 -20.791 13.005 1.00 0.00 H new ATOM 0 HE2 MET A 350 10.502 -20.589 14.354 1.00 0.00 H new ATOM 0 HE3 MET A 350 9.924 -21.183 12.780 1.00 0.00 H new ATOM 944 N LYS A 351 5.326 -19.068 10.425 1.00 0.00 N ATOM 945 CA LYS A 351 4.507 -19.392 9.259 1.00 0.00 C ATOM 946 C LYS A 351 5.392 -19.698 8.032 1.00 0.00 C ATOM 947 O LYS A 351 6.619 -19.612 8.090 1.00 0.00 O ATOM 948 CB LYS A 351 3.582 -18.181 9.001 1.00 0.00 C ATOM 949 CG LYS A 351 2.642 -17.812 10.164 1.00 0.00 C ATOM 950 CD LYS A 351 1.677 -18.943 10.565 1.00 0.00 C ATOM 951 CE LYS A 351 0.655 -18.468 11.610 1.00 0.00 C ATOM 952 NZ LYS A 351 1.234 -18.373 12.979 1.00 0.00 N ATOM 0 H LYS A 351 5.993 -18.324 10.221 1.00 0.00 H new ATOM 0 HA LYS A 351 3.913 -20.288 9.441 1.00 0.00 H new ATOM 0 HB2 LYS A 351 4.201 -17.315 8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 351 2.977 -18.388 8.118 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.242 -17.535 11.030 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.061 -16.933 9.885 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.153 -19.306 9.681 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.245 -19.782 10.966 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.267 -17.493 11.316 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -0.190 -19.156 11.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.633 -17.762 13.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.283 -19.322 13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 2.191 -17.969 12.924 1.00 0.00 H new ATOM 966 N GLU A 352 4.770 -20.012 6.900 1.00 0.00 N ATOM 967 CA GLU A 352 5.418 -20.234 5.600 1.00 0.00 C ATOM 968 C GLU A 352 6.435 -19.137 5.225 1.00 0.00 C ATOM 969 O GLU A 352 7.567 -19.446 4.854 1.00 0.00 O ATOM 970 CB GLU A 352 4.350 -20.412 4.497 1.00 0.00 C ATOM 971 CG GLU A 352 3.089 -19.543 4.630 1.00 0.00 C ATOM 972 CD GLU A 352 2.003 -20.275 5.440 1.00 0.00 C ATOM 973 OE1 GLU A 352 1.993 -20.118 6.680 1.00 0.00 O ATOM 974 OE2 GLU A 352 1.201 -21.044 4.865 1.00 0.00 O ATOM 0 H GLU A 352 3.757 -20.125 6.855 1.00 0.00 H new ATOM 0 HA GLU A 352 5.999 -21.152 5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 352 4.813 -20.199 3.533 1.00 0.00 H new ATOM 0 HB3 GLU A 352 4.045 -21.458 4.480 1.00 0.00 H new ATOM 0 HG2 GLU A 352 3.341 -18.602 5.118 1.00 0.00 H new ATOM 0 HG3 GLU A 352 2.706 -19.296 3.640 1.00 0.00 H new ATOM 981 N TRP A 353 6.080 -17.859 5.386 1.00 0.00 N ATOM 982 CA TRP A 353 6.987 -16.740 5.101 1.00 0.00 C ATOM 983 C TRP A 353 8.071 -16.504 6.165 1.00 0.00 C ATOM 984 O TRP A 353 9.093 -15.898 5.852 1.00 0.00 O ATOM 985 CB TRP A 353 6.169 -15.475 4.828 1.00 0.00 C ATOM 986 CG TRP A 353 5.685 -15.404 3.417 1.00 0.00 C ATOM 987 CD1 TRP A 353 4.422 -15.620 2.991 1.00 0.00 C ATOM 988 CD2 TRP A 353 6.480 -15.166 2.216 1.00 0.00 C ATOM 989 NE1 TRP A 353 4.379 -15.523 1.614 1.00 0.00 N ATOM 990 CE2 TRP A 353 5.628 -15.285 1.080 1.00 0.00 C ATOM 991 CE3 TRP A 353 7.847 -14.902 1.967 1.00 0.00 C ATOM 992 CZ2 TRP A 353 6.100 -15.144 -0.230 1.00 0.00 C ATOM 993 CZ3 TRP A 353 8.339 -14.787 0.653 1.00 0.00 C ATOM 994 CH2 TRP A 353 7.469 -14.900 -0.445 1.00 0.00 C ATOM 0 H TRP A 353 5.159 -17.570 5.716 1.00 0.00 H new ATOM 0 HA TRP A 353 7.550 -17.014 4.209 1.00 0.00 H new ATOM 0 HB2 TRP A 353 5.315 -15.445 5.504 1.00 0.00 H new ATOM 0 HB3 TRP A 353 6.778 -14.598 5.045 1.00 0.00 H new ATOM 0 HD1 TRP A 353 3.577 -15.835 3.628 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.528 -15.616 1.060 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.525 -14.787 2.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 5.421 -15.222 -1.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 9.392 -14.611 0.488 1.00 0.00 H new ATOM 0 HH2 TRP A 353 7.850 -14.800 -1.451 1.00 0.00 H new ATOM 1005 N ASP A 354 7.918 -17.012 7.391 1.00 0.00 N ATOM 1006 CA ASP A 354 9.016 -17.036 8.366 1.00 0.00 C ATOM 1007 C ASP A 354 10.052 -18.098 7.978 1.00 0.00 C ATOM 1008 O ASP A 354 11.254 -17.822 8.007 1.00 0.00 O ATOM 1009 CB ASP A 354 8.495 -17.298 9.779 1.00 0.00 C ATOM 1010 CG ASP A 354 7.576 -16.177 10.277 1.00 0.00 C ATOM 1011 OD1 ASP A 354 8.094 -15.131 10.734 1.00 0.00 O ATOM 1012 OD2 ASP A 354 6.340 -16.367 10.226 1.00 0.00 O ATOM 0 H ASP A 354 7.045 -17.413 7.734 1.00 0.00 H new ATOM 0 HA ASP A 354 9.493 -16.056 8.357 1.00 0.00 H new ATOM 0 HB2 ASP A 354 7.953 -18.243 9.794 1.00 0.00 H new ATOM 0 HB3 ASP A 354 9.339 -17.403 10.461 1.00 0.00 H new ATOM 1017 N LEU A 355 9.589 -19.273 7.525 1.00 0.00 N ATOM 1018 CA LEU A 355 10.444 -20.289 6.911 1.00 0.00 C ATOM 1019 C LEU A 355 11.175 -19.721 5.692 1.00 0.00 C ATOM 1020 O LEU A 355 12.382 -19.905 5.576 1.00 0.00 O ATOM 1021 CB LEU A 355 9.630 -21.552 6.570 1.00 0.00 C ATOM 1022 CG LEU A 355 9.630 -22.628 7.671 1.00 0.00 C ATOM 1023 CD1 LEU A 355 11.048 -23.175 7.912 1.00 0.00 C ATOM 1024 CD2 LEU A 355 9.026 -22.136 8.992 1.00 0.00 C ATOM 0 H LEU A 355 8.606 -19.542 7.577 1.00 0.00 H new ATOM 0 HA LEU A 355 11.208 -20.585 7.630 1.00 0.00 H new ATOM 0 HB2 LEU A 355 8.600 -21.261 6.364 1.00 0.00 H new ATOM 0 HB3 LEU A 355 10.027 -21.988 5.653 1.00 0.00 H new ATOM 0 HG LEU A 355 8.992 -23.432 7.305 1.00 0.00 H new ATOM 0 HD11 LEU A 355 11.017 -23.933 8.695 1.00 0.00 H new ATOM 0 HD12 LEU A 355 11.428 -23.619 6.992 1.00 0.00 H new ATOM 0 HD13 LEU A 355 11.704 -22.361 8.221 1.00 0.00 H new ATOM 0 HD21 LEU A 355 9.055 -22.940 9.727 1.00 0.00 H new ATOM 0 HD22 LEU A 355 9.601 -21.286 9.361 1.00 0.00 H new ATOM 0 HD23 LEU A 355 7.992 -21.831 8.828 1.00 0.00 H new ATOM 1036 N ALA A 356 10.507 -18.941 4.840 1.00 0.00 N ATOM 1037 CA ALA A 356 11.191 -18.180 3.794 1.00 0.00 C ATOM 1038 C ALA A 356 12.277 -17.264 4.357 1.00 0.00 C ATOM 1039 O ALA A 356 13.412 -17.337 3.910 1.00 0.00 O ATOM 1040 CB ALA A 356 10.175 -17.357 3.009 1.00 0.00 C ATOM 0 H ALA A 356 9.494 -18.820 4.854 1.00 0.00 H new ATOM 0 HA ALA A 356 11.681 -18.897 3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 356 10.688 -16.792 2.231 1.00 0.00 H new ATOM 0 HB2 ALA A 356 9.443 -18.023 2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.667 -16.668 3.683 1.00 0.00 H new ATOM 1046 N ASN A 357 11.960 -16.428 5.347 1.00 0.00 N ATOM 1047 CA ASN A 357 12.884 -15.420 5.870 1.00 0.00 C ATOM 1048 C ASN A 357 14.124 -16.033 6.539 1.00 0.00 C ATOM 1049 O ASN A 357 15.226 -15.512 6.356 1.00 0.00 O ATOM 1050 CB ASN A 357 12.150 -14.508 6.863 1.00 0.00 C ATOM 1051 CG ASN A 357 11.135 -13.565 6.219 1.00 0.00 C ATOM 1052 OD1 ASN A 357 11.047 -13.406 5.006 1.00 0.00 O ATOM 1053 ND2 ASN A 357 10.356 -12.878 7.036 1.00 0.00 N ATOM 0 H ASN A 357 11.051 -16.431 5.811 1.00 0.00 H new ATOM 0 HA ASN A 357 13.239 -14.840 5.018 1.00 0.00 H new ATOM 0 HB2 ASN A 357 11.637 -15.129 7.597 1.00 0.00 H new ATOM 0 HB3 ASN A 357 12.886 -13.915 7.406 1.00 0.00 H new ATOM 0 HD21 ASN A 357 9.680 -12.214 6.658 1.00 0.00 H new ATOM 0 HD22 ASN A 357 10.431 -13.012 8.044 1.00 0.00 H new ATOM 1060 N VAL A 358 13.977 -17.140 7.275 1.00 0.00 N ATOM 1061 CA VAL A 358 15.135 -17.835 7.870 1.00 0.00 C ATOM 1062 C VAL A 358 15.966 -18.562 6.802 1.00 0.00 C ATOM 1063 O VAL A 358 17.188 -18.563 6.903 1.00 0.00 O ATOM 1064 CB VAL A 358 14.763 -18.787 9.031 1.00 0.00 C ATOM 1065 CG1 VAL A 358 14.040 -18.044 10.166 1.00 0.00 C ATOM 1066 CG2 VAL A 358 13.925 -19.975 8.555 1.00 0.00 C ATOM 0 H VAL A 358 13.076 -17.575 7.475 1.00 0.00 H new ATOM 0 HA VAL A 358 15.750 -17.051 8.312 1.00 0.00 H new ATOM 0 HB VAL A 358 15.703 -19.176 9.422 1.00 0.00 H new ATOM 0 HG11 VAL A 358 13.795 -18.746 10.963 1.00 0.00 H new ATOM 0 HG12 VAL A 358 14.688 -17.261 10.559 1.00 0.00 H new ATOM 0 HG13 VAL A 358 13.123 -17.597 9.782 1.00 0.00 H new ATOM 0 HG21 VAL A 358 13.688 -20.616 9.404 1.00 0.00 H new ATOM 0 HG22 VAL A 358 13.001 -19.612 8.105 1.00 0.00 H new ATOM 0 HG23 VAL A 358 14.488 -20.545 7.816 1.00 0.00 H new ATOM 1076 N LEU A 359 15.337 -19.134 5.760 1.00 0.00 N ATOM 1077 CA LEU A 359 16.018 -19.857 4.673 1.00 0.00 C ATOM 1078 C LEU A 359 16.516 -18.942 3.540 1.00 0.00 C ATOM 1079 O LEU A 359 17.328 -19.370 2.731 1.00 0.00 O ATOM 1080 CB LEU A 359 15.078 -20.944 4.112 1.00 0.00 C ATOM 1081 CG LEU A 359 14.605 -21.992 5.142 1.00 0.00 C ATOM 1082 CD1 LEU A 359 13.545 -22.898 4.517 1.00 0.00 C ATOM 1083 CD2 LEU A 359 15.744 -22.876 5.627 1.00 0.00 C ATOM 0 H LEU A 359 14.324 -19.106 5.648 1.00 0.00 H new ATOM 0 HA LEU A 359 16.910 -20.311 5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 359 14.202 -20.459 3.681 1.00 0.00 H new ATOM 0 HB3 LEU A 359 15.588 -21.460 3.299 1.00 0.00 H new ATOM 0 HG LEU A 359 14.201 -21.438 5.989 1.00 0.00 H new ATOM 0 HD11 LEU A 359 13.217 -23.634 5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 359 12.693 -22.296 4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 359 13.968 -23.410 3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 359 15.362 -23.597 6.350 1.00 0.00 H new ATOM 0 HD22 LEU A 359 16.179 -23.407 4.780 1.00 0.00 H new ATOM 0 HD23 LEU A 359 16.508 -22.259 6.099 1.00 0.00 H new ATOM 1095 N LYS A 360 16.092 -17.680 3.481 1.00 0.00 N ATOM 1096 CA LYS A 360 16.429 -16.696 2.439 1.00 0.00 C ATOM 1097 C LYS A 360 17.942 -16.554 2.151 1.00 0.00 C ATOM 1098 O LYS A 360 18.303 -16.581 0.970 1.00 0.00 O ATOM 1099 CB LYS A 360 15.710 -15.379 2.809 1.00 0.00 C ATOM 1100 CG LYS A 360 16.060 -14.102 2.027 1.00 0.00 C ATOM 1101 CD LYS A 360 17.285 -13.356 2.586 1.00 0.00 C ATOM 1102 CE LYS A 360 17.357 -11.911 2.070 1.00 0.00 C ATOM 1103 NZ LYS A 360 16.620 -10.962 2.949 1.00 0.00 N ATOM 0 H LYS A 360 15.473 -17.291 4.192 1.00 0.00 H new ATOM 0 HA LYS A 360 16.068 -17.046 1.472 1.00 0.00 H new ATOM 0 HB2 LYS A 360 14.638 -15.547 2.705 1.00 0.00 H new ATOM 0 HB3 LYS A 360 15.901 -15.183 3.864 1.00 0.00 H new ATOM 0 HG2 LYS A 360 16.248 -14.363 0.986 1.00 0.00 H new ATOM 0 HG3 LYS A 360 15.200 -13.432 2.038 1.00 0.00 H new ATOM 0 HD2 LYS A 360 17.242 -13.351 3.675 1.00 0.00 H new ATOM 0 HD3 LYS A 360 18.194 -13.888 2.305 1.00 0.00 H new ATOM 0 HE2 LYS A 360 18.400 -11.603 2.001 1.00 0.00 H new ATOM 0 HE3 LYS A 360 16.944 -11.866 1.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 16.696 -10.000 2.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 15.618 -11.238 2.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 17.030 -10.984 3.905 1.00 0.00 H new ATOM 1117 N PRO A 361 18.841 -16.438 3.157 1.00 0.00 N ATOM 1118 CA PRO A 361 20.284 -16.397 2.908 1.00 0.00 C ATOM 1119 C PRO A 361 20.890 -17.778 2.583 1.00 0.00 C ATOM 1120 O PRO A 361 22.061 -17.848 2.211 1.00 0.00 O ATOM 1121 CB PRO A 361 20.893 -15.763 4.163 1.00 0.00 C ATOM 1122 CG PRO A 361 19.922 -16.143 5.276 1.00 0.00 C ATOM 1123 CD PRO A 361 18.566 -16.194 4.572 1.00 0.00 C ATOM 0 HA PRO A 361 20.507 -15.813 2.015 1.00 0.00 H new ATOM 0 HB2 PRO A 361 21.894 -16.147 4.358 1.00 0.00 H new ATOM 0 HB3 PRO A 361 20.980 -14.681 4.062 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.179 -17.105 5.720 1.00 0.00 H new ATOM 0 HG3 PRO A 361 19.928 -15.408 6.081 1.00 0.00 H new ATOM 0 HD2 PRO A 361 17.943 -16.985 4.988 1.00 0.00 H new ATOM 0 HD3 PRO A 361 18.024 -15.258 4.706 1.00 0.00 H new ATOM 1131 N PHE A 362 20.116 -18.868 2.696 1.00 0.00 N ATOM 1132 CA PHE A 362 20.530 -20.241 2.393 1.00 0.00 C ATOM 1133 C PHE A 362 20.094 -20.695 0.984 1.00 0.00 C ATOM 1134 O PHE A 362 20.872 -21.372 0.312 1.00 0.00 O ATOM 1135 CB PHE A 362 19.954 -21.196 3.458 1.00 0.00 C ATOM 1136 CG PHE A 362 20.368 -20.914 4.893 1.00 0.00 C ATOM 1137 CD1 PHE A 362 21.342 -21.713 5.517 1.00 0.00 C ATOM 1138 CD2 PHE A 362 19.772 -19.864 5.617 1.00 0.00 C ATOM 1139 CE1 PHE A 362 21.743 -21.434 6.837 1.00 0.00 C ATOM 1140 CE2 PHE A 362 20.168 -19.593 6.939 1.00 0.00 C ATOM 1141 CZ PHE A 362 21.159 -20.376 7.550 1.00 0.00 C ATOM 0 H PHE A 362 19.148 -18.812 3.013 1.00 0.00 H new ATOM 0 HA PHE A 362 21.620 -20.268 2.411 1.00 0.00 H new ATOM 0 HB2 PHE A 362 18.866 -21.161 3.400 1.00 0.00 H new ATOM 0 HB3 PHE A 362 20.254 -22.213 3.207 1.00 0.00 H new ATOM 0 HD1 PHE A 362 21.783 -22.542 4.983 1.00 0.00 H new ATOM 0 HD2 PHE A 362 19.005 -19.262 5.154 1.00 0.00 H new ATOM 0 HE1 PHE A 362 22.506 -22.039 7.305 1.00 0.00 H new ATOM 0 HE2 PHE A 362 19.709 -18.782 7.484 1.00 0.00 H new ATOM 0 HZ PHE A 362 21.470 -20.166 8.563 1.00 0.00 H new ATOM 1151 N ALA A 363 18.883 -20.332 0.530 1.00 0.00 N ATOM 1152 CA ALA A 363 18.270 -20.769 -0.734 1.00 0.00 C ATOM 1153 C ALA A 363 16.907 -20.106 -1.031 1.00 0.00 C ATOM 1154 O ALA A 363 16.265 -19.539 -0.142 1.00 0.00 O ATOM 1155 CB ALA A 363 18.089 -22.292 -0.702 1.00 0.00 C ATOM 0 H ALA A 363 18.280 -19.700 1.056 1.00 0.00 H new ATOM 0 HA ALA A 363 18.946 -20.460 -1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 363 17.635 -22.624 -1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 363 19.060 -22.771 -0.580 1.00 0.00 H new ATOM 0 HB3 ALA A 363 17.443 -22.564 0.133 1.00 0.00 H new ATOM 1161 N GLU A 364 16.421 -20.245 -2.270 1.00 0.00 N ATOM 1162 CA GLU A 364 15.086 -19.803 -2.675 1.00 0.00 C ATOM 1163 C GLU A 364 14.041 -20.896 -2.385 1.00 0.00 C ATOM 1164 O GLU A 364 13.966 -21.911 -3.079 1.00 0.00 O ATOM 1165 CB GLU A 364 15.064 -19.402 -4.161 1.00 0.00 C ATOM 1166 CG GLU A 364 16.142 -18.386 -4.568 1.00 0.00 C ATOM 1167 CD GLU A 364 16.151 -17.135 -3.679 1.00 0.00 C ATOM 1168 OE1 GLU A 364 17.151 -16.910 -2.957 1.00 0.00 O ATOM 1169 OE2 GLU A 364 15.167 -16.361 -3.717 1.00 0.00 O ATOM 0 H GLU A 364 16.953 -20.674 -3.028 1.00 0.00 H new ATOM 0 HA GLU A 364 14.829 -18.921 -2.088 1.00 0.00 H new ATOM 0 HB2 GLU A 364 15.183 -20.300 -4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 364 14.084 -18.986 -4.396 1.00 0.00 H new ATOM 0 HG2 GLU A 364 17.120 -18.864 -4.523 1.00 0.00 H new ATOM 0 HG3 GLU A 364 15.980 -18.088 -5.604 1.00 0.00 H new ATOM 1176 N VAL A 365 13.204 -20.678 -1.368 1.00 0.00 N ATOM 1177 CA VAL A 365 12.015 -21.504 -1.086 1.00 0.00 C ATOM 1178 C VAL A 365 10.940 -21.322 -2.170 1.00 0.00 C ATOM 1179 O VAL A 365 10.760 -20.223 -2.686 1.00 0.00 O ATOM 1180 CB VAL A 365 11.473 -21.240 0.335 1.00 0.00 C ATOM 1181 CG1 VAL A 365 10.830 -19.856 0.465 1.00 0.00 C ATOM 1182 CG2 VAL A 365 10.483 -22.318 0.791 1.00 0.00 C ATOM 0 H VAL A 365 13.330 -19.913 -0.705 1.00 0.00 H new ATOM 0 HA VAL A 365 12.316 -22.551 -1.116 1.00 0.00 H new ATOM 0 HB VAL A 365 12.343 -21.276 0.991 1.00 0.00 H new ATOM 0 HG11 VAL A 365 10.464 -19.719 1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 365 11.570 -19.088 0.239 1.00 0.00 H new ATOM 0 HG13 VAL A 365 9.997 -19.775 -0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 365 10.131 -22.087 1.796 1.00 0.00 H new ATOM 0 HG22 VAL A 365 9.635 -22.346 0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 365 10.978 -23.289 0.795 1.00 0.00 H new ATOM 1192 N GLN A 366 10.216 -22.389 -2.507 1.00 0.00 N ATOM 1193 CA GLN A 366 9.124 -22.392 -3.486 1.00 0.00 C ATOM 1194 C GLN A 366 7.754 -22.620 -2.824 1.00 0.00 C ATOM 1195 O GLN A 366 6.780 -21.996 -3.231 1.00 0.00 O ATOM 1196 CB GLN A 366 9.431 -23.483 -4.523 1.00 0.00 C ATOM 1197 CG GLN A 366 8.310 -23.678 -5.564 1.00 0.00 C ATOM 1198 CD GLN A 366 8.580 -24.839 -6.519 1.00 0.00 C ATOM 1199 OE1 GLN A 366 9.295 -25.778 -6.210 1.00 0.00 O ATOM 1200 NE2 GLN A 366 7.964 -24.879 -7.677 1.00 0.00 N ATOM 0 H GLN A 366 10.377 -23.307 -2.093 1.00 0.00 H new ATOM 0 HA GLN A 366 9.062 -21.416 -3.968 1.00 0.00 H new ATOM 0 HB2 GLN A 366 10.356 -23.230 -5.041 1.00 0.00 H new ATOM 0 HB3 GLN A 366 9.603 -24.427 -4.005 1.00 0.00 H new ATOM 0 HG2 GLN A 366 7.367 -23.852 -5.046 1.00 0.00 H new ATOM 0 HG3 GLN A 366 8.193 -22.760 -6.140 1.00 0.00 H new ATOM 0 HE21 GLN A 366 7.360 -24.107 -7.960 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.089 -25.682 -8.294 1.00 0.00 H new ATOM 1209 N SER A 367 7.641 -23.484 -1.812 1.00 0.00 N ATOM 1210 CA SER A 367 6.380 -23.771 -1.103 1.00 0.00 C ATOM 1211 C SER A 367 6.628 -24.174 0.362 1.00 0.00 C ATOM 1212 O SER A 367 7.712 -24.655 0.699 1.00 0.00 O ATOM 1213 CB SER A 367 5.501 -24.776 -1.880 1.00 0.00 C ATOM 1214 OG SER A 367 5.050 -25.880 -1.110 1.00 0.00 O ATOM 0 H SER A 367 8.434 -24.016 -1.452 1.00 0.00 H new ATOM 0 HA SER A 367 5.804 -22.846 -1.062 1.00 0.00 H new ATOM 0 HB2 SER A 367 4.634 -24.249 -2.279 1.00 0.00 H new ATOM 0 HB3 SER A 367 6.067 -25.151 -2.733 1.00 0.00 H new ATOM 0 HG SER A 367 4.501 -26.467 -1.670 1.00 0.00 H new ATOM 1220 N VAL A 368 5.634 -23.974 1.235 1.00 0.00 N ATOM 1221 CA VAL A 368 5.667 -24.431 2.633 1.00 0.00 C ATOM 1222 C VAL A 368 4.260 -24.802 3.096 1.00 0.00 C ATOM 1223 O VAL A 368 3.349 -23.982 3.014 1.00 0.00 O ATOM 1224 CB VAL A 368 6.259 -23.389 3.614 1.00 0.00 C ATOM 1225 CG1 VAL A 368 6.147 -23.877 5.076 1.00 0.00 C ATOM 1226 CG2 VAL A 368 7.720 -23.027 3.328 1.00 0.00 C ATOM 0 H VAL A 368 4.773 -23.485 0.990 1.00 0.00 H new ATOM 0 HA VAL A 368 6.326 -25.299 2.649 1.00 0.00 H new ATOM 0 HB VAL A 368 5.662 -22.489 3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 368 6.570 -23.126 5.744 1.00 0.00 H new ATOM 0 HG12 VAL A 368 5.098 -24.036 5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 368 6.693 -24.813 5.190 1.00 0.00 H new ATOM 0 HG21 VAL A 368 8.062 -22.292 4.057 1.00 0.00 H new ATOM 0 HG22 VAL A 368 8.337 -23.923 3.398 1.00 0.00 H new ATOM 0 HG23 VAL A 368 7.801 -22.608 2.325 1.00 0.00 H new ATOM 1236 N ILE A 369 4.108 -26.014 3.641 1.00 0.00 N ATOM 1237 CA ILE A 369 2.914 -26.454 4.376 1.00 0.00 C ATOM 1238 C ILE A 369 3.306 -26.571 5.851 1.00 0.00 C ATOM 1239 O ILE A 369 4.013 -27.507 6.231 1.00 0.00 O ATOM 1240 CB ILE A 369 2.350 -27.791 3.824 1.00 0.00 C ATOM 1241 CG1 ILE A 369 1.813 -27.683 2.380 1.00 0.00 C ATOM 1242 CG2 ILE A 369 1.177 -28.257 4.712 1.00 0.00 C ATOM 1243 CD1 ILE A 369 2.865 -27.723 1.265 1.00 0.00 C ATOM 0 H ILE A 369 4.828 -26.734 3.583 1.00 0.00 H new ATOM 0 HA ILE A 369 2.111 -25.727 4.253 1.00 0.00 H new ATOM 0 HB ILE A 369 3.183 -28.495 3.829 1.00 0.00 H new ATOM 0 HG12 ILE A 369 1.107 -28.497 2.215 1.00 0.00 H new ATOM 0 HG13 ILE A 369 1.253 -26.752 2.291 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.779 -29.196 4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.530 -28.404 5.733 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.392 -27.500 4.705 1.00 0.00 H new ATOM 0 HD11 ILE A 369 2.372 -27.639 0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 369 3.560 -26.893 1.391 1.00 0.00 H new ATOM 0 HD13 ILE A 369 3.411 -28.665 1.314 1.00 0.00 H new ATOM 1255 N LEU A 370 2.877 -25.616 6.678 1.00 0.00 N ATOM 1256 CA LEU A 370 3.206 -25.567 8.103 1.00 0.00 C ATOM 1257 C LEU A 370 2.027 -26.081 8.943 1.00 0.00 C ATOM 1258 O LEU A 370 0.967 -25.457 8.998 1.00 0.00 O ATOM 1259 CB LEU A 370 3.667 -24.137 8.445 1.00 0.00 C ATOM 1260 CG LEU A 370 4.564 -24.073 9.700 1.00 0.00 C ATOM 1261 CD1 LEU A 370 5.732 -23.110 9.455 1.00 0.00 C ATOM 1262 CD2 LEU A 370 3.771 -23.638 10.930 1.00 0.00 C ATOM 0 H LEU A 370 2.283 -24.845 6.372 1.00 0.00 H new ATOM 0 HA LEU A 370 4.032 -26.235 8.347 1.00 0.00 H new ATOM 0 HB2 LEU A 370 4.211 -23.724 7.596 1.00 0.00 H new ATOM 0 HB3 LEU A 370 2.791 -23.507 8.599 1.00 0.00 H new ATOM 0 HG LEU A 370 4.953 -25.073 9.892 1.00 0.00 H new ATOM 0 HD11 LEU A 370 6.362 -23.068 10.344 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.322 -23.461 8.608 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.344 -22.115 9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 370 4.432 -23.603 11.796 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.346 -22.649 10.758 1.00 0.00 H new ATOM 0 HD23 LEU A 370 2.967 -24.351 11.116 1.00 0.00 H new ATOM 1274 N ASN A 371 2.220 -27.231 9.590 1.00 0.00 N ATOM 1275 CA ASN A 371 1.287 -27.849 10.533 1.00 0.00 C ATOM 1276 C ASN A 371 1.710 -27.523 11.976 1.00 0.00 C ATOM 1277 O ASN A 371 2.395 -28.304 12.644 1.00 0.00 O ATOM 1278 CB ASN A 371 1.210 -29.368 10.279 1.00 0.00 C ATOM 1279 CG ASN A 371 0.381 -29.710 9.043 1.00 0.00 C ATOM 1280 OD1 ASN A 371 0.904 -29.932 7.960 1.00 0.00 O ATOM 1281 ND2 ASN A 371 -0.935 -29.767 9.172 1.00 0.00 N ATOM 0 H ASN A 371 3.069 -27.782 9.465 1.00 0.00 H new ATOM 0 HA ASN A 371 0.287 -27.442 10.384 1.00 0.00 H new ATOM 0 HB2 ASN A 371 2.218 -29.765 10.158 1.00 0.00 H new ATOM 0 HB3 ASN A 371 0.777 -29.858 11.151 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -1.517 -29.997 8.366 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -1.367 -29.581 10.077 1.00 0.00 H new ATOM 1288 N ASN A 372 1.258 -26.368 12.476 1.00 0.00 N ATOM 1289 CA ASN A 372 1.503 -25.889 13.847 1.00 0.00 C ATOM 1290 C ASN A 372 1.008 -26.904 14.902 1.00 0.00 C ATOM 1291 O ASN A 372 1.632 -27.079 15.946 1.00 0.00 O ATOM 1292 CB ASN A 372 0.810 -24.525 14.068 1.00 0.00 C ATOM 1293 CG ASN A 372 0.962 -23.538 12.910 1.00 0.00 C ATOM 1294 OD1 ASN A 372 0.366 -23.705 11.853 1.00 0.00 O ATOM 1295 ND2 ASN A 372 1.756 -22.495 13.050 1.00 0.00 N ATOM 0 H ASN A 372 0.695 -25.720 11.925 1.00 0.00 H new ATOM 0 HA ASN A 372 2.580 -25.774 13.968 1.00 0.00 H new ATOM 0 HB2 ASN A 372 -0.252 -24.696 14.245 1.00 0.00 H new ATOM 0 HB3 ASN A 372 1.214 -24.069 14.972 1.00 0.00 H new ATOM 0 HD21 ASN A 372 1.870 -21.834 12.281 1.00 0.00 H new ATOM 0 HD22 ASN A 372 2.256 -22.349 13.927 1.00 0.00 H new ATOM 1302 N SER A 373 -0.071 -27.633 14.589 1.00 0.00 N ATOM 1303 CA SER A 373 -0.672 -28.692 15.423 1.00 0.00 C ATOM 1304 C SER A 373 0.280 -29.856 15.756 1.00 0.00 C ATOM 1305 O SER A 373 0.114 -30.499 16.795 1.00 0.00 O ATOM 1306 CB SER A 373 -1.906 -29.260 14.702 1.00 0.00 C ATOM 1307 OG SER A 373 -2.997 -28.348 14.724 1.00 0.00 O ATOM 0 H SER A 373 -0.573 -27.498 13.711 1.00 0.00 H new ATOM 0 HA SER A 373 -0.930 -28.220 16.371 1.00 0.00 H new ATOM 0 HB2 SER A 373 -1.648 -29.493 13.669 1.00 0.00 H new ATOM 0 HB3 SER A 373 -2.205 -30.196 15.175 1.00 0.00 H new ATOM 0 HG SER A 373 -3.762 -28.742 14.255 1.00 0.00 H new ATOM 1313 N ARG A 374 1.276 -30.127 14.898 1.00 0.00 N ATOM 1314 CA ARG A 374 2.310 -31.161 15.097 1.00 0.00 C ATOM 1315 C ARG A 374 3.722 -30.558 15.257 1.00 0.00 C ATOM 1316 O ARG A 374 4.712 -31.288 15.198 1.00 0.00 O ATOM 1317 CB ARG A 374 2.254 -32.183 13.938 1.00 0.00 C ATOM 1318 CG ARG A 374 0.863 -32.801 13.673 1.00 0.00 C ATOM 1319 CD ARG A 374 0.232 -33.554 14.857 1.00 0.00 C ATOM 1320 NE ARG A 374 0.725 -34.940 14.979 1.00 0.00 N ATOM 1321 CZ ARG A 374 0.197 -35.884 15.754 1.00 0.00 C ATOM 1322 NH1 ARG A 374 -0.777 -35.627 16.604 1.00 0.00 N ATOM 1323 NH2 ARG A 374 0.640 -37.120 15.680 1.00 0.00 N ATOM 0 H ARG A 374 1.390 -29.619 14.021 1.00 0.00 H new ATOM 0 HA ARG A 374 2.097 -31.677 16.033 1.00 0.00 H new ATOM 0 HB2 ARG A 374 2.596 -31.693 13.026 1.00 0.00 H new ATOM 0 HB3 ARG A 374 2.957 -32.988 14.151 1.00 0.00 H new ATOM 0 HG2 ARG A 374 0.184 -32.005 13.369 1.00 0.00 H new ATOM 0 HG3 ARG A 374 0.945 -33.488 12.831 1.00 0.00 H new ATOM 0 HD2 ARG A 374 0.445 -33.015 15.780 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -0.851 -33.567 14.738 1.00 0.00 H new ATOM 0 HE ARG A 374 1.540 -35.196 14.422 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -1.149 -34.680 16.682 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -1.159 -36.375 17.183 1.00 0.00 H new ATOM 0 HH21 ARG A 374 1.389 -37.355 15.028 1.00 0.00 H new ATOM 0 HH22 ARG A 374 0.235 -37.843 16.274 1.00 0.00 H new ATOM 1337 N LYS A 375 3.829 -29.227 15.418 1.00 0.00 N ATOM 1338 CA LYS A 375 5.087 -28.452 15.448 1.00 0.00 C ATOM 1339 C LYS A 375 6.010 -28.747 14.239 1.00 0.00 C ATOM 1340 O LYS A 375 7.238 -28.800 14.373 1.00 0.00 O ATOM 1341 CB LYS A 375 5.797 -28.612 16.810 1.00 0.00 C ATOM 1342 CG LYS A 375 5.047 -27.986 18.006 1.00 0.00 C ATOM 1343 CD LYS A 375 5.926 -26.995 18.798 1.00 0.00 C ATOM 1344 CE LYS A 375 5.642 -27.033 20.304 1.00 0.00 C ATOM 1345 NZ LYS A 375 6.578 -26.150 21.051 1.00 0.00 N ATOM 0 H LYS A 375 3.007 -28.635 15.536 1.00 0.00 H new ATOM 0 HA LYS A 375 4.824 -27.399 15.343 1.00 0.00 H new ATOM 0 HB2 LYS A 375 5.943 -29.674 17.006 1.00 0.00 H new ATOM 0 HB3 LYS A 375 6.787 -28.161 16.743 1.00 0.00 H new ATOM 0 HG2 LYS A 375 4.158 -27.470 17.644 1.00 0.00 H new ATOM 0 HG3 LYS A 375 4.706 -28.778 18.673 1.00 0.00 H new ATOM 0 HD2 LYS A 375 6.977 -27.227 18.624 1.00 0.00 H new ATOM 0 HD3 LYS A 375 5.756 -25.985 18.425 1.00 0.00 H new ATOM 0 HE2 LYS A 375 4.615 -26.719 20.491 1.00 0.00 H new ATOM 0 HE3 LYS A 375 5.734 -28.056 20.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 6.362 -26.196 22.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 7.556 -26.466 20.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 6.471 -25.170 20.718 1.00 0.00 H new ATOM 1359 N HIS A 376 5.414 -28.938 13.058 1.00 0.00 N ATOM 1360 CA HIS A 376 6.095 -29.366 11.829 1.00 0.00 C ATOM 1361 C HIS A 376 5.866 -28.416 10.629 1.00 0.00 C ATOM 1362 O HIS A 376 4.823 -27.766 10.540 1.00 0.00 O ATOM 1363 CB HIS A 376 5.638 -30.803 11.515 1.00 0.00 C ATOM 1364 CG HIS A 376 6.031 -31.282 10.141 1.00 0.00 C ATOM 1365 ND1 HIS A 376 7.335 -31.351 9.652 1.00 0.00 N ATOM 1366 CD2 HIS A 376 5.164 -31.561 9.127 1.00 0.00 C ATOM 1367 CE1 HIS A 376 7.220 -31.684 8.359 1.00 0.00 C ATOM 1368 NE2 HIS A 376 5.933 -31.824 8.017 1.00 0.00 N ATOM 0 H HIS A 376 4.413 -28.795 12.925 1.00 0.00 H new ATOM 0 HA HIS A 376 7.171 -29.333 11.998 1.00 0.00 H new ATOM 0 HB2 HIS A 376 6.060 -31.479 12.259 1.00 0.00 H new ATOM 0 HB3 HIS A 376 4.554 -30.858 11.612 1.00 0.00 H new ATOM 0 HD2 HIS A 376 4.086 -31.573 9.184 1.00 0.00 H new ATOM 0 HE1 HIS A 376 8.052 -31.821 7.684 1.00 0.00 H new ATOM 0 HE2 HIS A 376 5.583 -32.081 7.094 1.00 0.00 H new ATOM 1376 N ALA A 377 6.798 -28.376 9.671 1.00 0.00 N ATOM 1377 CA ALA A 377 6.600 -27.796 8.340 1.00 0.00 C ATOM 1378 C ALA A 377 7.253 -28.644 7.234 1.00 0.00 C ATOM 1379 O ALA A 377 8.428 -28.998 7.325 1.00 0.00 O ATOM 1380 CB ALA A 377 7.132 -26.353 8.326 1.00 0.00 C ATOM 0 H ALA A 377 7.735 -28.756 9.804 1.00 0.00 H new ATOM 0 HA ALA A 377 5.531 -27.786 8.127 1.00 0.00 H new ATOM 0 HB1 ALA A 377 6.985 -25.921 7.336 1.00 0.00 H new ATOM 0 HB2 ALA A 377 6.593 -25.759 9.065 1.00 0.00 H new ATOM 0 HB3 ALA A 377 8.195 -26.355 8.567 1.00 0.00 H new ATOM 1386 N PHE A 378 6.522 -28.934 6.157 1.00 0.00 N ATOM 1387 CA PHE A 378 7.113 -29.396 4.900 1.00 0.00 C ATOM 1388 C PHE A 378 7.564 -28.167 4.113 1.00 0.00 C ATOM 1389 O PHE A 378 6.712 -27.365 3.740 1.00 0.00 O ATOM 1390 CB PHE A 378 6.084 -30.201 4.091 1.00 0.00 C ATOM 1391 CG PHE A 378 5.815 -31.585 4.637 1.00 0.00 C ATOM 1392 CD1 PHE A 378 4.555 -31.916 5.173 1.00 0.00 C ATOM 1393 CD2 PHE A 378 6.840 -32.550 4.605 1.00 0.00 C ATOM 1394 CE1 PHE A 378 4.331 -33.204 5.694 1.00 0.00 C ATOM 1395 CE2 PHE A 378 6.613 -33.836 5.122 1.00 0.00 C ATOM 1396 CZ PHE A 378 5.363 -34.160 5.677 1.00 0.00 C ATOM 0 H PHE A 378 5.505 -28.856 6.131 1.00 0.00 H new ATOM 0 HA PHE A 378 7.963 -30.048 5.100 1.00 0.00 H new ATOM 0 HB2 PHE A 378 5.147 -29.646 4.061 1.00 0.00 H new ATOM 0 HB3 PHE A 378 6.435 -30.290 3.063 1.00 0.00 H new ATOM 0 HD1 PHE A 378 3.762 -31.183 5.184 1.00 0.00 H new ATOM 0 HD2 PHE A 378 7.802 -32.301 4.182 1.00 0.00 H new ATOM 0 HE1 PHE A 378 3.366 -33.459 6.107 1.00 0.00 H new ATOM 0 HE2 PHE A 378 7.399 -34.576 5.093 1.00 0.00 H new ATOM 0 HZ PHE A 378 5.195 -35.143 6.091 1.00 0.00 H new ATOM 1406 N VAL A 379 8.872 -28.010 3.882 1.00 0.00 N ATOM 1407 CA VAL A 379 9.444 -26.798 3.266 1.00 0.00 C ATOM 1408 C VAL A 379 10.227 -27.144 2.006 1.00 0.00 C ATOM 1409 O VAL A 379 11.316 -27.707 2.087 1.00 0.00 O ATOM 1410 CB VAL A 379 10.351 -26.046 4.259 1.00 0.00 C ATOM 1411 CG1 VAL A 379 11.013 -24.832 3.588 1.00 0.00 C ATOM 1412 CG2 VAL A 379 9.555 -25.597 5.491 1.00 0.00 C ATOM 0 H VAL A 379 9.568 -28.718 4.116 1.00 0.00 H new ATOM 0 HA VAL A 379 8.614 -26.147 2.993 1.00 0.00 H new ATOM 0 HB VAL A 379 11.134 -26.733 4.580 1.00 0.00 H new ATOM 0 HG11 VAL A 379 11.648 -24.318 4.310 1.00 0.00 H new ATOM 0 HG12 VAL A 379 11.619 -25.167 2.746 1.00 0.00 H new ATOM 0 HG13 VAL A 379 10.243 -24.148 3.231 1.00 0.00 H new ATOM 0 HG21 VAL A 379 10.216 -25.068 6.178 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.748 -24.933 5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.135 -26.470 5.991 1.00 0.00 H new ATOM 1422 N LYS A 380 9.674 -26.808 0.839 1.00 0.00 N ATOM 1423 CA LYS A 380 10.221 -27.182 -0.468 1.00 0.00 C ATOM 1424 C LYS A 380 10.881 -25.988 -1.179 1.00 0.00 C ATOM 1425 O LYS A 380 10.254 -24.942 -1.359 1.00 0.00 O ATOM 1426 CB LYS A 380 9.131 -27.917 -1.276 1.00 0.00 C ATOM 1427 CG LYS A 380 8.017 -27.068 -1.883 1.00 0.00 C ATOM 1428 CD LYS A 380 8.297 -26.738 -3.355 1.00 0.00 C ATOM 1429 CE LYS A 380 7.609 -27.720 -4.311 1.00 0.00 C ATOM 1430 NZ LYS A 380 6.235 -27.265 -4.659 1.00 0.00 N ATOM 0 H LYS A 380 8.817 -26.258 0.774 1.00 0.00 H new ATOM 0 HA LYS A 380 11.045 -27.885 -0.349 1.00 0.00 H new ATOM 0 HB2 LYS A 380 9.620 -28.461 -2.085 1.00 0.00 H new ATOM 0 HB3 LYS A 380 8.672 -28.660 -0.624 1.00 0.00 H new ATOM 0 HG2 LYS A 380 7.069 -27.599 -1.803 1.00 0.00 H new ATOM 0 HG3 LYS A 380 7.913 -26.143 -1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 380 7.955 -25.725 -3.570 1.00 0.00 H new ATOM 0 HD3 LYS A 380 9.373 -26.756 -3.531 1.00 0.00 H new ATOM 0 HE2 LYS A 380 8.202 -27.821 -5.220 1.00 0.00 H new ATOM 0 HE3 LYS A 380 7.562 -28.707 -3.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 5.796 -27.950 -5.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 5.664 -27.192 -3.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 6.284 -26.334 -5.121 1.00 0.00 H new ATOM 1444 N VAL A 381 12.142 -26.138 -1.585 1.00 0.00 N ATOM 1445 CA VAL A 381 12.922 -25.140 -2.347 1.00 0.00 C ATOM 1446 C VAL A 381 12.973 -25.534 -3.831 1.00 0.00 C ATOM 1447 O VAL A 381 12.596 -26.649 -4.193 1.00 0.00 O ATOM 1448 CB VAL A 381 14.351 -24.940 -1.774 1.00 0.00 C ATOM 1449 CG1 VAL A 381 14.392 -24.448 -0.314 1.00 0.00 C ATOM 1450 CG2 VAL A 381 15.169 -26.228 -1.816 1.00 0.00 C ATOM 0 H VAL A 381 12.675 -26.985 -1.389 1.00 0.00 H new ATOM 0 HA VAL A 381 12.413 -24.181 -2.250 1.00 0.00 H new ATOM 0 HB VAL A 381 14.772 -24.171 -2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 381 15.429 -24.336 0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 381 13.884 -23.487 -0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 381 13.892 -25.173 0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 381 16.162 -26.042 -1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 381 14.670 -26.996 -1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 381 15.261 -26.567 -2.848 1.00 0.00 H new ATOM 1460 N TYR A 382 13.436 -24.638 -4.706 1.00 0.00 N ATOM 1461 CA TYR A 382 13.418 -24.867 -6.160 1.00 0.00 C ATOM 1462 C TYR A 382 14.398 -25.929 -6.681 1.00 0.00 C ATOM 1463 O TYR A 382 14.126 -26.520 -7.724 1.00 0.00 O ATOM 1464 CB TYR A 382 13.650 -23.548 -6.895 1.00 0.00 C ATOM 1465 CG TYR A 382 12.432 -22.664 -6.910 1.00 0.00 C ATOM 1466 CD1 TYR A 382 12.332 -21.575 -6.029 1.00 0.00 C ATOM 1467 CD2 TYR A 382 11.388 -22.948 -7.808 1.00 0.00 C ATOM 1468 CE1 TYR A 382 11.195 -20.751 -6.058 1.00 0.00 C ATOM 1469 CE2 TYR A 382 10.266 -22.112 -7.872 1.00 0.00 C ATOM 1470 CZ TYR A 382 10.172 -21.011 -6.995 1.00 0.00 C ATOM 1471 OH TYR A 382 9.073 -20.222 -7.038 1.00 0.00 O ATOM 0 H TYR A 382 13.832 -23.738 -4.433 1.00 0.00 H new ATOM 0 HA TYR A 382 12.427 -25.272 -6.367 1.00 0.00 H new ATOM 0 HB2 TYR A 382 14.474 -23.014 -6.422 1.00 0.00 H new ATOM 0 HB3 TYR A 382 13.953 -23.758 -7.921 1.00 0.00 H new ATOM 0 HD1 TYR A 382 13.129 -21.371 -5.329 1.00 0.00 H new ATOM 0 HD2 TYR A 382 11.451 -23.814 -8.451 1.00 0.00 H new ATOM 0 HE1 TYR A 382 11.104 -19.925 -5.369 1.00 0.00 H new ATOM 0 HE2 TYR A 382 9.480 -22.308 -8.586 1.00 0.00 H new ATOM 0 HH TYR A 382 9.020 -19.782 -7.912 1.00 0.00 H new ATOM 1481 N SER A 383 15.496 -26.233 -5.985 1.00 0.00 N ATOM 1482 CA SER A 383 16.467 -27.249 -6.425 1.00 0.00 C ATOM 1483 C SER A 383 16.953 -28.160 -5.294 1.00 0.00 C ATOM 1484 O SER A 383 16.963 -27.796 -4.114 1.00 0.00 O ATOM 1485 CB SER A 383 17.653 -26.584 -7.138 1.00 0.00 C ATOM 1486 OG SER A 383 18.727 -26.250 -6.270 1.00 0.00 O ATOM 0 H SER A 383 15.741 -25.785 -5.102 1.00 0.00 H new ATOM 0 HA SER A 383 15.940 -27.896 -7.126 1.00 0.00 H new ATOM 0 HB2 SER A 383 18.021 -27.254 -7.915 1.00 0.00 H new ATOM 0 HB3 SER A 383 17.305 -25.679 -7.636 1.00 0.00 H new ATOM 0 HG SER A 383 19.448 -25.833 -6.787 1.00 0.00 H new ATOM 1492 N ARG A 384 17.411 -29.358 -5.660 1.00 0.00 N ATOM 1493 CA ARG A 384 18.035 -30.292 -4.726 1.00 0.00 C ATOM 1494 C ARG A 384 19.315 -29.670 -4.140 1.00 0.00 C ATOM 1495 O ARG A 384 19.535 -29.723 -2.930 1.00 0.00 O ATOM 1496 CB ARG A 384 18.305 -31.611 -5.476 1.00 0.00 C ATOM 1497 CG ARG A 384 18.387 -32.865 -4.598 1.00 0.00 C ATOM 1498 CD ARG A 384 19.243 -32.672 -3.348 1.00 0.00 C ATOM 1499 NE ARG A 384 19.757 -33.926 -2.799 1.00 0.00 N ATOM 1500 CZ ARG A 384 19.115 -34.806 -2.056 1.00 0.00 C ATOM 1501 NH1 ARG A 384 17.852 -34.662 -1.730 1.00 0.00 N ATOM 1502 NH2 ARG A 384 19.780 -35.853 -1.632 1.00 0.00 N ATOM 0 H ARG A 384 17.359 -29.708 -6.617 1.00 0.00 H new ATOM 0 HA ARG A 384 17.379 -30.504 -3.882 1.00 0.00 H new ATOM 0 HB2 ARG A 384 17.517 -31.757 -6.214 1.00 0.00 H new ATOM 0 HB3 ARG A 384 19.241 -31.511 -6.025 1.00 0.00 H new ATOM 0 HG2 ARG A 384 17.380 -33.157 -4.299 1.00 0.00 H new ATOM 0 HG3 ARG A 384 18.796 -33.686 -5.187 1.00 0.00 H new ATOM 0 HD2 ARG A 384 20.081 -32.018 -3.588 1.00 0.00 H new ATOM 0 HD3 ARG A 384 18.651 -32.165 -2.586 1.00 0.00 H new ATOM 0 HE ARG A 384 20.729 -34.146 -3.017 1.00 0.00 H new ATOM 0 HH11 ARG A 384 17.332 -33.847 -2.054 1.00 0.00 H new ATOM 0 HH12 ARG A 384 17.391 -35.365 -1.153 1.00 0.00 H new ATOM 0 HH21 ARG A 384 20.763 -35.967 -1.879 1.00 0.00 H new ATOM 0 HH22 ARG A 384 19.314 -36.554 -1.055 1.00 0.00 H new ATOM 1516 N HIS A 385 20.140 -29.027 -4.976 1.00 0.00 N ATOM 1517 CA HIS A 385 21.364 -28.340 -4.542 1.00 0.00 C ATOM 1518 C HIS A 385 21.097 -27.241 -3.502 1.00 0.00 C ATOM 1519 O HIS A 385 21.862 -27.093 -2.549 1.00 0.00 O ATOM 1520 CB HIS A 385 22.083 -27.751 -5.769 1.00 0.00 C ATOM 1521 CG HIS A 385 23.006 -28.723 -6.454 1.00 0.00 C ATOM 1522 ND1 HIS A 385 23.961 -29.512 -5.810 1.00 0.00 N ATOM 1523 CD2 HIS A 385 23.101 -28.924 -7.800 1.00 0.00 C ATOM 1524 CE1 HIS A 385 24.590 -30.190 -6.782 1.00 0.00 C ATOM 1525 NE2 HIS A 385 24.100 -29.855 -7.989 1.00 0.00 N ATOM 0 H HIS A 385 19.976 -28.968 -5.981 1.00 0.00 H new ATOM 0 HA HIS A 385 21.998 -29.080 -4.054 1.00 0.00 H new ATOM 0 HB2 HIS A 385 21.337 -27.406 -6.485 1.00 0.00 H new ATOM 0 HB3 HIS A 385 22.656 -26.877 -5.459 1.00 0.00 H new ATOM 0 HD2 HIS A 385 22.509 -28.447 -8.567 1.00 0.00 H new ATOM 0 HE1 HIS A 385 25.381 -30.906 -6.618 1.00 0.00 H new ATOM 0 HE2 HIS A 385 24.413 -30.225 -8.887 1.00 0.00 H new ATOM 1533 N GLU A 386 19.989 -26.513 -3.644 1.00 0.00 N ATOM 1534 CA GLU A 386 19.511 -25.556 -2.653 1.00 0.00 C ATOM 1535 C GLU A 386 19.149 -26.257 -1.334 1.00 0.00 C ATOM 1536 O GLU A 386 19.649 -25.861 -0.282 1.00 0.00 O ATOM 1537 CB GLU A 386 18.327 -24.779 -3.245 1.00 0.00 C ATOM 1538 CG GLU A 386 18.827 -23.580 -4.060 1.00 0.00 C ATOM 1539 CD GLU A 386 17.682 -22.818 -4.727 1.00 0.00 C ATOM 1540 OE1 GLU A 386 16.924 -23.430 -5.509 1.00 0.00 O ATOM 1541 OE2 GLU A 386 17.587 -21.585 -4.534 1.00 0.00 O ATOM 0 H GLU A 386 19.390 -26.575 -4.467 1.00 0.00 H new ATOM 0 HA GLU A 386 20.304 -24.848 -2.411 1.00 0.00 H new ATOM 0 HB2 GLU A 386 17.734 -25.437 -3.880 1.00 0.00 H new ATOM 0 HB3 GLU A 386 17.673 -24.435 -2.444 1.00 0.00 H new ATOM 0 HG2 GLU A 386 19.379 -22.904 -3.407 1.00 0.00 H new ATOM 0 HG3 GLU A 386 19.524 -23.927 -4.823 1.00 0.00 H new ATOM 1548 N ALA A 387 18.357 -27.336 -1.373 1.00 0.00 N ATOM 1549 CA ALA A 387 17.951 -28.071 -0.169 1.00 0.00 C ATOM 1550 C ALA A 387 19.155 -28.657 0.595 1.00 0.00 C ATOM 1551 O ALA A 387 19.217 -28.557 1.821 1.00 0.00 O ATOM 1552 CB ALA A 387 16.950 -29.158 -0.574 1.00 0.00 C ATOM 0 H ALA A 387 17.980 -27.723 -2.238 1.00 0.00 H new ATOM 0 HA ALA A 387 17.475 -27.378 0.524 1.00 0.00 H new ATOM 0 HB1 ALA A 387 16.638 -29.714 0.311 1.00 0.00 H new ATOM 0 HB2 ALA A 387 16.079 -28.696 -1.038 1.00 0.00 H new ATOM 0 HB3 ALA A 387 17.420 -29.839 -1.283 1.00 0.00 H new ATOM 1558 N GLU A 388 20.142 -29.190 -0.132 1.00 0.00 N ATOM 1559 CA GLU A 388 21.436 -29.607 0.420 1.00 0.00 C ATOM 1560 C GLU A 388 22.181 -28.418 1.045 1.00 0.00 C ATOM 1561 O GLU A 388 22.619 -28.506 2.189 1.00 0.00 O ATOM 1562 CB GLU A 388 22.301 -30.249 -0.679 1.00 0.00 C ATOM 1563 CG GLU A 388 21.812 -31.657 -1.040 1.00 0.00 C ATOM 1564 CD GLU A 388 22.520 -32.287 -2.252 1.00 0.00 C ATOM 1565 OE1 GLU A 388 23.027 -31.559 -3.132 1.00 0.00 O ATOM 1566 OE2 GLU A 388 22.522 -33.537 -2.350 1.00 0.00 O ATOM 0 H GLU A 388 20.064 -29.347 -1.137 1.00 0.00 H new ATOM 0 HA GLU A 388 21.247 -30.341 1.203 1.00 0.00 H new ATOM 0 HB2 GLU A 388 22.284 -29.619 -1.569 1.00 0.00 H new ATOM 0 HB3 GLU A 388 23.337 -30.299 -0.343 1.00 0.00 H new ATOM 0 HG2 GLU A 388 21.949 -32.308 -0.176 1.00 0.00 H new ATOM 0 HG3 GLU A 388 20.742 -31.616 -1.242 1.00 0.00 H new ATOM 1573 N ASN A 389 22.289 -27.285 0.340 1.00 0.00 N ATOM 1574 CA ASN A 389 22.971 -26.089 0.844 1.00 0.00 C ATOM 1575 C ASN A 389 22.297 -25.501 2.097 1.00 0.00 C ATOM 1576 O ASN A 389 23.005 -25.025 2.989 1.00 0.00 O ATOM 1577 CB ASN A 389 23.085 -25.040 -0.272 1.00 0.00 C ATOM 1578 CG ASN A 389 23.970 -23.876 0.166 1.00 0.00 C ATOM 1579 OD1 ASN A 389 25.189 -23.987 0.212 1.00 0.00 O ATOM 1580 ND2 ASN A 389 23.397 -22.745 0.535 1.00 0.00 N ATOM 0 H ASN A 389 21.905 -27.173 -0.598 1.00 0.00 H new ATOM 0 HA ASN A 389 23.972 -26.390 1.154 1.00 0.00 H new ATOM 0 HB2 ASN A 389 23.500 -25.500 -1.169 1.00 0.00 H new ATOM 0 HB3 ASN A 389 22.093 -24.671 -0.533 1.00 0.00 H new ATOM 0 HD21 ASN A 389 23.969 -21.965 0.858 1.00 0.00 H new ATOM 0 HD22 ASN A 389 22.382 -22.651 0.497 1.00 0.00 H new ATOM 1587 N VAL A 390 20.963 -25.582 2.208 1.00 0.00 N ATOM 1588 CA VAL A 390 20.265 -25.320 3.479 1.00 0.00 C ATOM 1589 C VAL A 390 20.785 -26.278 4.558 1.00 0.00 C ATOM 1590 O VAL A 390 21.400 -25.813 5.509 1.00 0.00 O ATOM 1591 CB VAL A 390 18.725 -25.420 3.404 1.00 0.00 C ATOM 1592 CG1 VAL A 390 18.134 -25.140 4.798 1.00 0.00 C ATOM 1593 CG2 VAL A 390 18.077 -24.438 2.411 1.00 0.00 C ATOM 0 H VAL A 390 20.345 -25.827 1.435 1.00 0.00 H new ATOM 0 HA VAL A 390 20.485 -24.282 3.728 1.00 0.00 H new ATOM 0 HB VAL A 390 18.506 -26.428 3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 390 17.047 -25.209 4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 390 18.515 -25.873 5.509 1.00 0.00 H new ATOM 0 HG13 VAL A 390 18.421 -24.139 5.121 1.00 0.00 H new ATOM 0 HG21 VAL A 390 16.995 -24.573 2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 390 18.317 -23.415 2.702 1.00 0.00 H new ATOM 0 HG23 VAL A 390 18.459 -24.629 1.408 1.00 0.00 H new ATOM 1603 N LEU A 391 20.567 -27.594 4.418 1.00 0.00 N ATOM 1604 CA LEU A 391 20.958 -28.617 5.408 1.00 0.00 C ATOM 1605 C LEU A 391 22.423 -28.510 5.859 1.00 0.00 C ATOM 1606 O LEU A 391 22.728 -28.755 7.026 1.00 0.00 O ATOM 1607 CB LEU A 391 20.702 -30.006 4.790 1.00 0.00 C ATOM 1608 CG LEU A 391 19.356 -30.615 5.214 1.00 0.00 C ATOM 1609 CD1 LEU A 391 18.884 -31.604 4.149 1.00 0.00 C ATOM 1610 CD2 LEU A 391 19.473 -31.345 6.560 1.00 0.00 C ATOM 0 H LEU A 391 20.105 -27.988 3.598 1.00 0.00 H new ATOM 0 HA LEU A 391 20.357 -28.458 6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 391 20.731 -29.925 3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.507 -30.681 5.081 1.00 0.00 H new ATOM 0 HG LEU A 391 18.637 -29.803 5.322 1.00 0.00 H new ATOM 0 HD11 LEU A 391 17.929 -32.035 4.451 1.00 0.00 H new ATOM 0 HD12 LEU A 391 18.763 -31.085 3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.622 -32.398 4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 391 18.504 -31.764 6.832 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.205 -32.148 6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.792 -30.642 7.329 1.00 0.00 H new ATOM 1622 N GLN A 392 23.313 -28.132 4.943 1.00 0.00 N ATOM 1623 CA GLN A 392 24.749 -28.017 5.178 1.00 0.00 C ATOM 1624 C GLN A 392 25.120 -26.901 6.169 1.00 0.00 C ATOM 1625 O GLN A 392 26.116 -27.040 6.873 1.00 0.00 O ATOM 1626 CB GLN A 392 25.428 -27.789 3.819 1.00 0.00 C ATOM 1627 CG GLN A 392 26.925 -28.118 3.841 1.00 0.00 C ATOM 1628 CD GLN A 392 27.523 -28.020 2.437 1.00 0.00 C ATOM 1629 OE1 GLN A 392 27.644 -28.999 1.710 1.00 0.00 O ATOM 1630 NE2 GLN A 392 27.894 -26.838 1.988 1.00 0.00 N ATOM 0 H GLN A 392 23.046 -27.890 3.989 1.00 0.00 H new ATOM 0 HA GLN A 392 25.097 -28.939 5.643 1.00 0.00 H new ATOM 0 HB2 GLN A 392 24.937 -28.403 3.065 1.00 0.00 H new ATOM 0 HB3 GLN A 392 25.293 -26.749 3.520 1.00 0.00 H new ATOM 0 HG2 GLN A 392 27.443 -27.431 4.511 1.00 0.00 H new ATOM 0 HG3 GLN A 392 27.075 -29.123 4.236 1.00 0.00 H new ATOM 0 HE21 GLN A 392 27.799 -26.014 2.582 1.00 0.00 H new ATOM 0 HE22 GLN A 392 28.276 -26.747 1.047 1.00 0.00 H new ATOM 1639 N ASN A 393 24.343 -25.811 6.235 1.00 0.00 N ATOM 1640 CA ASN A 393 24.635 -24.628 7.060 1.00 0.00 C ATOM 1641 C ASN A 393 23.587 -24.351 8.156 1.00 0.00 C ATOM 1642 O ASN A 393 23.905 -23.723 9.169 1.00 0.00 O ATOM 1643 CB ASN A 393 24.717 -23.400 6.139 1.00 0.00 C ATOM 1644 CG ASN A 393 25.860 -23.468 5.134 1.00 0.00 C ATOM 1645 OD1 ASN A 393 27.007 -23.174 5.448 1.00 0.00 O ATOM 1646 ND2 ASN A 393 25.576 -23.836 3.896 1.00 0.00 N ATOM 0 H ASN A 393 23.475 -25.724 5.706 1.00 0.00 H new ATOM 0 HA ASN A 393 25.576 -24.827 7.572 1.00 0.00 H new ATOM 0 HB2 ASN A 393 23.775 -23.297 5.600 1.00 0.00 H new ATOM 0 HB3 ASN A 393 24.834 -22.505 6.750 1.00 0.00 H new ATOM 0 HD21 ASN A 393 26.315 -23.877 3.194 1.00 0.00 H new ATOM 0 HD22 ASN A 393 24.618 -24.079 3.643 1.00 0.00 H new ATOM 1653 N PHE A 394 22.329 -24.758 7.951 1.00 0.00 N ATOM 1654 CA PHE A 394 21.200 -24.330 8.770 1.00 0.00 C ATOM 1655 C PHE A 394 21.226 -25.000 10.145 1.00 0.00 C ATOM 1656 O PHE A 394 21.290 -26.225 10.267 1.00 0.00 O ATOM 1657 CB PHE A 394 19.876 -24.564 8.032 1.00 0.00 C ATOM 1658 CG PHE A 394 18.737 -23.735 8.585 1.00 0.00 C ATOM 1659 CD1 PHE A 394 18.367 -22.538 7.949 1.00 0.00 C ATOM 1660 CD2 PHE A 394 18.067 -24.130 9.752 1.00 0.00 C ATOM 1661 CE1 PHE A 394 17.319 -21.760 8.467 1.00 0.00 C ATOM 1662 CE2 PHE A 394 16.997 -23.372 10.252 1.00 0.00 C ATOM 1663 CZ PHE A 394 16.619 -22.185 9.605 1.00 0.00 C ATOM 0 H PHE A 394 22.068 -25.400 7.203 1.00 0.00 H new ATOM 0 HA PHE A 394 21.288 -23.258 8.944 1.00 0.00 H new ATOM 0 HB2 PHE A 394 20.009 -24.330 6.976 1.00 0.00 H new ATOM 0 HB3 PHE A 394 19.613 -25.620 8.094 1.00 0.00 H new ATOM 0 HD1 PHE A 394 18.889 -22.216 7.060 1.00 0.00 H new ATOM 0 HD2 PHE A 394 18.377 -25.025 10.270 1.00 0.00 H new ATOM 0 HE1 PHE A 394 17.051 -20.830 7.987 1.00 0.00 H new ATOM 0 HE2 PHE A 394 16.466 -23.701 11.133 1.00 0.00 H new ATOM 0 HZ PHE A 394 15.792 -21.601 9.982 1.00 0.00 H new ATOM 1673 N ASN A 395 21.188 -24.161 11.179 1.00 0.00 N ATOM 1674 CA ASN A 395 21.185 -24.543 12.588 1.00 0.00 C ATOM 1675 C ASN A 395 22.425 -25.363 13.019 1.00 0.00 C ATOM 1676 O ASN A 395 22.339 -26.188 13.930 1.00 0.00 O ATOM 1677 CB ASN A 395 19.840 -25.208 12.964 1.00 0.00 C ATOM 1678 CG ASN A 395 19.482 -24.990 14.428 1.00 0.00 C ATOM 1679 OD1 ASN A 395 20.152 -24.263 15.147 1.00 0.00 O ATOM 1680 ND2 ASN A 395 18.379 -25.533 14.899 1.00 0.00 N ATOM 0 H ASN A 395 21.157 -23.150 11.050 1.00 0.00 H new ATOM 0 HA ASN A 395 21.272 -23.626 13.171 1.00 0.00 H new ATOM 0 HB2 ASN A 395 19.048 -24.804 12.334 1.00 0.00 H new ATOM 0 HB3 ASN A 395 19.895 -26.277 12.760 1.00 0.00 H new ATOM 0 HD21 ASN A 395 18.088 -25.346 15.859 1.00 0.00 H new ATOM 0 HD22 ASN A 395 17.815 -26.141 14.304 1.00 0.00 H new ATOM 1687 N LYS A 396 23.588 -25.150 12.381 1.00 0.00 N ATOM 1688 CA LYS A 396 24.842 -25.852 12.722 1.00 0.00 C ATOM 1689 C LYS A 396 25.254 -25.690 14.199 1.00 0.00 C ATOM 1690 O LYS A 396 25.773 -26.630 14.803 1.00 0.00 O ATOM 1691 CB LYS A 396 25.987 -25.369 11.805 1.00 0.00 C ATOM 1692 CG LYS A 396 26.092 -26.180 10.505 1.00 0.00 C ATOM 1693 CD LYS A 396 27.434 -25.941 9.784 1.00 0.00 C ATOM 1694 CE LYS A 396 28.431 -27.095 9.986 1.00 0.00 C ATOM 1695 NZ LYS A 396 29.149 -27.023 11.286 1.00 0.00 N ATOM 0 H LYS A 396 23.688 -24.486 11.613 1.00 0.00 H new ATOM 0 HA LYS A 396 24.652 -26.914 12.564 1.00 0.00 H new ATOM 0 HB2 LYS A 396 25.832 -24.318 11.561 1.00 0.00 H new ATOM 0 HB3 LYS A 396 26.931 -25.434 12.346 1.00 0.00 H new ATOM 0 HG2 LYS A 396 25.985 -27.241 10.730 1.00 0.00 H new ATOM 0 HG3 LYS A 396 25.270 -25.910 9.841 1.00 0.00 H new ATOM 0 HD2 LYS A 396 27.250 -25.808 8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 396 27.878 -25.015 10.149 1.00 0.00 H new ATOM 0 HE2 LYS A 396 27.897 -28.043 9.924 1.00 0.00 H new ATOM 0 HE3 LYS A 396 29.159 -27.085 9.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 29.806 -27.826 11.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 29.683 -26.132 11.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 28.461 -27.061 12.065 1.00 0.00 H new ATOM 1709 N ASP A 397 25.010 -24.515 14.787 1.00 0.00 N ATOM 1710 CA ASP A 397 25.300 -24.211 16.197 1.00 0.00 C ATOM 1711 C ASP A 397 24.241 -24.776 17.169 1.00 0.00 C ATOM 1712 O ASP A 397 24.516 -24.924 18.361 1.00 0.00 O ATOM 1713 CB ASP A 397 25.374 -22.685 16.392 1.00 0.00 C ATOM 1714 CG ASP A 397 26.235 -21.963 15.344 1.00 0.00 C ATOM 1715 OD1 ASP A 397 25.682 -21.586 14.283 1.00 0.00 O ATOM 1716 OD2 ASP A 397 27.448 -21.763 15.589 1.00 0.00 O ATOM 0 H ASP A 397 24.596 -23.729 14.287 1.00 0.00 H new ATOM 0 HA ASP A 397 26.252 -24.688 16.428 1.00 0.00 H new ATOM 0 HB2 ASP A 397 24.364 -22.276 16.362 1.00 0.00 H new ATOM 0 HB3 ASP A 397 25.774 -22.475 17.384 1.00 0.00 H new ATOM 1721 N GLY A 398 23.025 -25.059 16.675 1.00 0.00 N ATOM 1722 CA GLY A 398 21.861 -25.459 17.480 1.00 0.00 C ATOM 1723 C GLY A 398 21.125 -24.277 18.133 1.00 0.00 C ATOM 1724 O GLY A 398 20.522 -24.449 19.193 1.00 0.00 O ATOM 0 H GLY A 398 22.819 -25.014 15.677 1.00 0.00 H new ATOM 0 HA2 GLY A 398 21.162 -26.005 16.846 1.00 0.00 H new ATOM 0 HA3 GLY A 398 22.189 -26.147 18.259 1.00 0.00 H new ATOM 1728 N ALA A 399 21.193 -23.082 17.532 1.00 0.00 N ATOM 1729 CA ALA A 399 20.602 -21.837 18.038 1.00 0.00 C ATOM 1730 C ALA A 399 19.172 -21.546 17.530 1.00 0.00 C ATOM 1731 O ALA A 399 18.365 -20.976 18.269 1.00 0.00 O ATOM 1732 CB ALA A 399 21.543 -20.692 17.639 1.00 0.00 C ATOM 0 H ALA A 399 21.680 -22.951 16.645 1.00 0.00 H new ATOM 0 HA ALA A 399 20.498 -21.937 19.118 1.00 0.00 H new ATOM 0 HB1 ALA A 399 21.138 -19.746 17.998 1.00 0.00 H new ATOM 0 HB2 ALA A 399 22.525 -20.857 18.082 1.00 0.00 H new ATOM 0 HB3 ALA A 399 21.635 -20.658 16.553 1.00 0.00 H new ATOM 1738 N LEU A 400 18.851 -21.908 16.281 1.00 0.00 N ATOM 1739 CA LEU A 400 17.531 -21.680 15.668 1.00 0.00 C ATOM 1740 C LEU A 400 16.495 -22.654 16.282 1.00 0.00 C ATOM 1741 O LEU A 400 16.873 -23.768 16.670 1.00 0.00 O ATOM 1742 CB LEU A 400 17.634 -21.827 14.129 1.00 0.00 C ATOM 1743 CG LEU A 400 18.613 -20.835 13.450 1.00 0.00 C ATOM 1744 CD1 LEU A 400 19.045 -21.328 12.065 1.00 0.00 C ATOM 1745 CD2 LEU A 400 17.989 -19.441 13.292 1.00 0.00 C ATOM 0 H LEU A 400 19.509 -22.375 15.657 1.00 0.00 H new ATOM 0 HA LEU A 400 17.192 -20.665 15.877 1.00 0.00 H new ATOM 0 HB2 LEU A 400 17.948 -22.844 13.895 1.00 0.00 H new ATOM 0 HB3 LEU A 400 16.642 -21.691 13.697 1.00 0.00 H new ATOM 0 HG LEU A 400 19.483 -20.773 14.104 1.00 0.00 H new ATOM 0 HD11 LEU A 400 19.731 -20.607 11.620 1.00 0.00 H new ATOM 0 HD12 LEU A 400 19.544 -22.292 12.161 1.00 0.00 H new ATOM 0 HD13 LEU A 400 18.168 -21.436 11.427 1.00 0.00 H new ATOM 0 HD21 LEU A 400 18.705 -18.774 12.812 1.00 0.00 H new ATOM 0 HD22 LEU A 400 17.091 -19.512 12.678 1.00 0.00 H new ATOM 0 HD23 LEU A 400 17.727 -19.046 14.274 1.00 0.00 H new ATOM 1757 N PRO A 401 15.202 -22.278 16.376 1.00 0.00 N ATOM 1758 CA PRO A 401 14.173 -23.128 16.983 1.00 0.00 C ATOM 1759 C PRO A 401 13.819 -24.344 16.106 1.00 0.00 C ATOM 1760 O PRO A 401 13.461 -25.402 16.623 1.00 0.00 O ATOM 1761 CB PRO A 401 12.968 -22.201 17.185 1.00 0.00 C ATOM 1762 CG PRO A 401 13.125 -21.144 16.093 1.00 0.00 C ATOM 1763 CD PRO A 401 14.640 -20.987 15.989 1.00 0.00 C ATOM 0 HA PRO A 401 14.518 -23.563 17.921 1.00 0.00 H new ATOM 0 HB2 PRO A 401 12.027 -22.742 17.084 1.00 0.00 H new ATOM 0 HB3 PRO A 401 12.972 -21.752 18.178 1.00 0.00 H new ATOM 0 HG2 PRO A 401 12.686 -21.469 15.150 1.00 0.00 H new ATOM 0 HG3 PRO A 401 12.639 -20.207 16.364 1.00 0.00 H new ATOM 0 HD2 PRO A 401 14.937 -20.720 14.975 1.00 0.00 H new ATOM 0 HD3 PRO A 401 14.997 -20.193 16.645 1.00 0.00 H new ATOM 1771 N LEU A 402 13.941 -24.195 14.783 1.00 0.00 N ATOM 1772 CA LEU A 402 13.605 -25.183 13.755 1.00 0.00 C ATOM 1773 C LEU A 402 14.578 -26.373 13.746 1.00 0.00 C ATOM 1774 O LEU A 402 15.770 -26.213 14.005 1.00 0.00 O ATOM 1775 CB LEU A 402 13.696 -24.470 12.398 1.00 0.00 C ATOM 1776 CG LEU A 402 12.771 -23.245 12.236 1.00 0.00 C ATOM 1777 CD1 LEU A 402 13.513 -22.157 11.463 1.00 0.00 C ATOM 1778 CD2 LEU A 402 11.498 -23.601 11.480 1.00 0.00 C ATOM 0 H LEU A 402 14.298 -23.330 14.378 1.00 0.00 H new ATOM 0 HA LEU A 402 12.609 -25.577 13.958 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.726 -24.150 12.242 1.00 0.00 H new ATOM 0 HB3 LEU A 402 13.462 -25.188 11.612 1.00 0.00 H new ATOM 0 HG LEU A 402 12.495 -22.896 13.231 1.00 0.00 H new ATOM 0 HD11 LEU A 402 12.865 -21.288 11.345 1.00 0.00 H new ATOM 0 HD12 LEU A 402 14.410 -21.869 12.011 1.00 0.00 H new ATOM 0 HD13 LEU A 402 13.794 -22.536 10.481 1.00 0.00 H new ATOM 0 HD21 LEU A 402 10.871 -22.714 11.385 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.756 -23.971 10.488 1.00 0.00 H new ATOM 0 HD23 LEU A 402 10.955 -24.373 12.025 1.00 0.00 H new ATOM 1790 N ARG A 403 14.090 -27.553 13.355 1.00 0.00 N ATOM 1791 CA ARG A 403 14.888 -28.779 13.210 1.00 0.00 C ATOM 1792 C ARG A 403 14.841 -29.278 11.767 1.00 0.00 C ATOM 1793 O ARG A 403 13.876 -29.918 11.350 1.00 0.00 O ATOM 1794 CB ARG A 403 14.405 -29.844 14.212 1.00 0.00 C ATOM 1795 CG ARG A 403 14.593 -29.420 15.680 1.00 0.00 C ATOM 1796 CD ARG A 403 16.071 -29.167 16.004 1.00 0.00 C ATOM 1797 NE ARG A 403 16.289 -28.871 17.427 1.00 0.00 N ATOM 1798 CZ ARG A 403 17.476 -28.769 18.015 1.00 0.00 C ATOM 1799 NH1 ARG A 403 18.601 -28.930 17.346 1.00 0.00 N ATOM 1800 NH2 ARG A 403 17.549 -28.504 19.299 1.00 0.00 N ATOM 0 H ARG A 403 13.106 -27.688 13.124 1.00 0.00 H new ATOM 0 HA ARG A 403 15.931 -28.562 13.440 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.350 -30.052 14.032 1.00 0.00 H new ATOM 0 HB3 ARG A 403 14.947 -30.773 14.036 1.00 0.00 H new ATOM 0 HG2 ARG A 403 14.016 -28.516 15.876 1.00 0.00 H new ATOM 0 HG3 ARG A 403 14.202 -30.197 16.338 1.00 0.00 H new ATOM 0 HD2 ARG A 403 16.657 -30.042 15.724 1.00 0.00 H new ATOM 0 HD3 ARG A 403 16.435 -28.334 15.402 1.00 0.00 H new ATOM 0 HE ARG A 403 15.463 -28.733 18.010 1.00 0.00 H new ATOM 0 HH11 ARG A 403 18.575 -29.139 16.348 1.00 0.00 H new ATOM 0 HH12 ARG A 403 19.497 -28.845 17.827 1.00 0.00 H new ATOM 0 HH21 ARG A 403 16.695 -28.377 19.843 1.00 0.00 H new ATOM 0 HH22 ARG A 403 18.459 -28.425 19.753 1.00 0.00 H new ATOM 1814 N THR A 404 15.884 -28.947 11.006 1.00 0.00 N ATOM 1815 CA THR A 404 15.982 -29.111 9.548 1.00 0.00 C ATOM 1816 C THR A 404 16.422 -30.531 9.224 1.00 0.00 C ATOM 1817 O THR A 404 17.569 -30.903 9.467 1.00 0.00 O ATOM 1818 CB THR A 404 16.963 -28.090 8.943 1.00 0.00 C ATOM 1819 OG1 THR A 404 17.130 -27.011 9.829 1.00 0.00 O ATOM 1820 CG2 THR A 404 16.458 -27.514 7.624 1.00 0.00 C ATOM 0 H THR A 404 16.728 -28.536 11.406 1.00 0.00 H new ATOM 0 HA THR A 404 15.001 -28.930 9.108 1.00 0.00 H new ATOM 0 HB THR A 404 17.899 -28.621 8.769 1.00 0.00 H new ATOM 0 HG1 THR A 404 17.338 -26.200 9.321 1.00 0.00 H new ATOM 0 HG21 THR A 404 17.184 -26.799 7.237 1.00 0.00 H new ATOM 0 HG22 THR A 404 16.323 -28.320 6.903 1.00 0.00 H new ATOM 0 HG23 THR A 404 15.505 -27.010 7.788 1.00 0.00 H new ATOM 1828 N ARG A 405 15.491 -31.331 8.709 1.00 0.00 N ATOM 1829 CA ARG A 405 15.699 -32.721 8.292 1.00 0.00 C ATOM 1830 C ARG A 405 15.426 -32.834 6.789 1.00 0.00 C ATOM 1831 O ARG A 405 14.786 -31.964 6.199 1.00 0.00 O ATOM 1832 CB ARG A 405 14.746 -33.672 9.048 1.00 0.00 C ATOM 1833 CG ARG A 405 14.399 -33.334 10.511 1.00 0.00 C ATOM 1834 CD ARG A 405 15.597 -33.202 11.462 1.00 0.00 C ATOM 1835 NE ARG A 405 16.452 -34.400 11.451 1.00 0.00 N ATOM 1836 CZ ARG A 405 16.177 -35.580 11.998 1.00 0.00 C ATOM 1837 NH1 ARG A 405 15.078 -35.794 12.692 1.00 0.00 N ATOM 1838 NH2 ARG A 405 17.021 -36.575 11.843 1.00 0.00 N ATOM 0 H ARG A 405 14.531 -31.018 8.564 1.00 0.00 H new ATOM 0 HA ARG A 405 16.727 -33.004 8.519 1.00 0.00 H new ATOM 0 HB2 ARG A 405 13.813 -33.725 8.487 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.186 -34.669 9.031 1.00 0.00 H new ATOM 0 HG2 ARG A 405 13.841 -32.398 10.526 1.00 0.00 H new ATOM 0 HG3 ARG A 405 13.735 -34.108 10.897 1.00 0.00 H new ATOM 0 HD2 ARG A 405 16.190 -32.332 11.178 1.00 0.00 H new ATOM 0 HD3 ARG A 405 15.236 -33.025 12.475 1.00 0.00 H new ATOM 0 HE ARG A 405 17.350 -34.316 10.974 1.00 0.00 H new ATOM 0 HH11 ARG A 405 14.404 -35.040 12.825 1.00 0.00 H new ATOM 0 HH12 ARG A 405 14.901 -36.713 13.097 1.00 0.00 H new ATOM 0 HH21 ARG A 405 17.878 -36.438 11.307 1.00 0.00 H new ATOM 0 HH22 ARG A 405 16.819 -37.484 12.259 1.00 0.00 H new ATOM 1852 N TRP A 406 15.813 -33.946 6.168 1.00 0.00 N ATOM 1853 CA TRP A 406 15.283 -34.298 4.849 1.00 0.00 C ATOM 1854 C TRP A 406 13.781 -34.595 4.916 1.00 0.00 C ATOM 1855 O TRP A 406 13.321 -35.347 5.777 1.00 0.00 O ATOM 1856 CB TRP A 406 16.043 -35.496 4.281 1.00 0.00 C ATOM 1857 CG TRP A 406 17.284 -35.149 3.525 1.00 0.00 C ATOM 1858 CD1 TRP A 406 18.527 -35.625 3.756 1.00 0.00 C ATOM 1859 CD2 TRP A 406 17.415 -34.219 2.410 1.00 0.00 C ATOM 1860 NE1 TRP A 406 19.420 -35.035 2.883 1.00 0.00 N ATOM 1861 CE2 TRP A 406 18.791 -34.123 2.060 1.00 0.00 C ATOM 1862 CE3 TRP A 406 16.506 -33.423 1.683 1.00 0.00 C ATOM 1863 CZ2 TRP A 406 19.251 -33.220 1.095 1.00 0.00 C ATOM 1864 CZ3 TRP A 406 16.955 -32.512 0.714 1.00 0.00 C ATOM 1865 CH2 TRP A 406 18.327 -32.391 0.434 1.00 0.00 C ATOM 0 H TRP A 406 16.484 -34.613 6.550 1.00 0.00 H new ATOM 0 HA TRP A 406 15.423 -33.444 4.186 1.00 0.00 H new ATOM 0 HB2 TRP A 406 16.309 -36.162 5.102 1.00 0.00 H new ATOM 0 HB3 TRP A 406 15.376 -36.052 3.622 1.00 0.00 H new ATOM 0 HD1 TRP A 406 18.783 -36.356 4.509 1.00 0.00 H new ATOM 0 HE1 TRP A 406 20.417 -35.246 2.851 1.00 0.00 H new ATOM 0 HE3 TRP A 406 15.447 -33.516 1.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 406 20.304 -33.160 0.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 406 16.242 -31.901 0.181 1.00 0.00 H new ATOM 0 HH2 TRP A 406 18.671 -31.664 -0.287 1.00 0.00 H new ATOM 1876 N GLY A 407 13.034 -34.002 3.986 1.00 0.00 N ATOM 1877 CA GLY A 407 11.635 -34.313 3.698 1.00 0.00 C ATOM 1878 C GLY A 407 11.512 -34.830 2.272 1.00 0.00 C ATOM 1879 O GLY A 407 12.428 -35.469 1.761 1.00 0.00 O ATOM 0 H GLY A 407 13.402 -33.262 3.388 1.00 0.00 H new ATOM 0 HA2 GLY A 407 11.266 -35.061 4.400 1.00 0.00 H new ATOM 0 HA3 GLY A 407 11.020 -33.423 3.828 1.00 0.00 H new ATOM 1883 N VAL A 408 10.389 -34.518 1.633 1.00 0.00 N ATOM 1884 CA VAL A 408 10.157 -34.680 0.191 1.00 0.00 C ATOM 1885 C VAL A 408 8.905 -33.891 -0.193 1.00 0.00 C ATOM 1886 O VAL A 408 7.945 -33.840 0.578 1.00 0.00 O ATOM 1887 CB VAL A 408 10.060 -36.162 -0.249 1.00 0.00 C ATOM 1888 CG1 VAL A 408 8.775 -36.855 0.236 1.00 0.00 C ATOM 1889 CG2 VAL A 408 10.182 -36.271 -1.777 1.00 0.00 C ATOM 0 H VAL A 408 9.581 -34.130 2.119 1.00 0.00 H new ATOM 0 HA VAL A 408 11.022 -34.285 -0.342 1.00 0.00 H new ATOM 0 HB VAL A 408 10.891 -36.684 0.225 1.00 0.00 H new ATOM 0 HG11 VAL A 408 8.769 -37.890 -0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.738 -36.832 1.325 1.00 0.00 H new ATOM 0 HG13 VAL A 408 7.906 -36.335 -0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 408 10.112 -37.317 -2.074 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.377 -35.706 -2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 408 11.143 -35.867 -2.095 1.00 0.00 H new ATOM 1899 N GLY A 409 8.919 -33.280 -1.377 1.00 0.00 N ATOM 1900 CA GLY A 409 7.721 -32.758 -2.017 1.00 0.00 C ATOM 1901 C GLY A 409 6.961 -33.949 -2.569 1.00 0.00 C ATOM 1902 O GLY A 409 6.033 -34.452 -1.933 1.00 0.00 O ATOM 0 H GLY A 409 9.770 -33.134 -1.920 1.00 0.00 H new ATOM 0 HA2 GLY A 409 7.110 -32.208 -1.302 1.00 0.00 H new ATOM 0 HA3 GLY A 409 7.981 -32.063 -2.815 1.00 0.00 H new ATOM 1906 N PHE A 410 7.375 -34.411 -3.750 1.00 0.00 N ATOM 1907 CA PHE A 410 6.785 -35.565 -4.415 1.00 0.00 C ATOM 1908 C PHE A 410 7.569 -36.848 -4.095 1.00 0.00 C ATOM 1909 O PHE A 410 8.664 -37.049 -4.622 1.00 0.00 O ATOM 1910 CB PHE A 410 6.724 -35.287 -5.921 1.00 0.00 C ATOM 1911 CG PHE A 410 6.005 -36.391 -6.657 1.00 0.00 C ATOM 1912 CD1 PHE A 410 4.614 -36.520 -6.491 1.00 0.00 C ATOM 1913 CD2 PHE A 410 6.717 -37.334 -7.424 1.00 0.00 C ATOM 1914 CE1 PHE A 410 3.942 -37.610 -7.062 1.00 0.00 C ATOM 1915 CE2 PHE A 410 6.034 -38.397 -8.032 1.00 0.00 C ATOM 1916 CZ PHE A 410 4.655 -38.548 -7.821 1.00 0.00 C ATOM 0 H PHE A 410 8.139 -33.986 -4.275 1.00 0.00 H new ATOM 0 HA PHE A 410 5.772 -35.726 -4.047 1.00 0.00 H new ATOM 0 HB2 PHE A 410 6.215 -34.339 -6.097 1.00 0.00 H new ATOM 0 HB3 PHE A 410 7.735 -35.184 -6.315 1.00 0.00 H new ATOM 0 HD1 PHE A 410 4.065 -35.782 -5.925 1.00 0.00 H new ATOM 0 HD2 PHE A 410 7.786 -37.238 -7.543 1.00 0.00 H new ATOM 0 HE1 PHE A 410 2.878 -37.726 -6.917 1.00 0.00 H new ATOM 0 HE2 PHE A 410 6.567 -39.096 -8.660 1.00 0.00 H new ATOM 0 HZ PHE A 410 4.138 -39.395 -8.247 1.00 0.00 H new ATOM 1926 N GLY A 411 7.014 -37.719 -3.240 1.00 0.00 N ATOM 1927 CA GLY A 411 7.645 -38.996 -2.880 1.00 0.00 C ATOM 1928 C GLY A 411 6.754 -39.970 -2.088 1.00 0.00 C ATOM 1929 O GLY A 411 6.030 -39.518 -1.195 1.00 0.00 O ATOM 0 H GLY A 411 6.118 -37.558 -2.780 1.00 0.00 H new ATOM 0 HA2 GLY A 411 7.973 -39.491 -3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 411 8.539 -38.788 -2.292 1.00 0.00 H new ATOM 1933 N PRO A 412 6.814 -41.291 -2.364 1.00 0.00 N ATOM 1934 CA PRO A 412 6.119 -42.338 -1.620 1.00 0.00 C ATOM 1935 C PRO A 412 6.765 -42.520 -0.248 1.00 0.00 C ATOM 1936 O PRO A 412 7.965 -42.777 -0.157 1.00 0.00 O ATOM 1937 CB PRO A 412 6.273 -43.619 -2.454 1.00 0.00 C ATOM 1938 CG PRO A 412 7.605 -43.393 -3.163 1.00 0.00 C ATOM 1939 CD PRO A 412 7.521 -41.903 -3.472 1.00 0.00 C ATOM 0 HA PRO A 412 5.070 -42.090 -1.458 1.00 0.00 H new ATOM 0 HB2 PRO A 412 6.293 -44.511 -1.828 1.00 0.00 H new ATOM 0 HB3 PRO A 412 5.453 -43.744 -3.161 1.00 0.00 H new ATOM 0 HG2 PRO A 412 8.457 -43.635 -2.527 1.00 0.00 H new ATOM 0 HG3 PRO A 412 7.699 -43.997 -4.066 1.00 0.00 H new ATOM 0 HD2 PRO A 412 8.517 -41.473 -3.582 1.00 0.00 H new ATOM 0 HD3 PRO A 412 6.994 -41.731 -4.411 1.00 0.00 H new ATOM 1947 N ARG A 413 5.969 -42.435 0.822 1.00 0.00 N ATOM 1948 CA ARG A 413 6.473 -42.588 2.195 1.00 0.00 C ATOM 1949 C ARG A 413 7.003 -44.004 2.467 1.00 0.00 C ATOM 1950 O ARG A 413 8.011 -44.185 3.150 1.00 0.00 O ATOM 1951 CB ARG A 413 5.374 -42.251 3.211 1.00 0.00 C ATOM 1952 CG ARG A 413 4.736 -40.869 2.986 1.00 0.00 C ATOM 1953 CD ARG A 413 4.327 -40.232 4.323 1.00 0.00 C ATOM 1954 NE ARG A 413 3.182 -39.314 4.191 1.00 0.00 N ATOM 1955 CZ ARG A 413 3.135 -38.146 3.560 1.00 0.00 C ATOM 1956 NH1 ARG A 413 4.167 -37.649 2.911 1.00 0.00 N ATOM 1957 NH2 ARG A 413 2.016 -37.456 3.577 1.00 0.00 N ATOM 0 H ARG A 413 4.966 -42.260 0.765 1.00 0.00 H new ATOM 0 HA ARG A 413 7.304 -41.892 2.305 1.00 0.00 H new ATOM 0 HB2 ARG A 413 4.597 -43.014 3.161 1.00 0.00 H new ATOM 0 HB3 ARG A 413 5.794 -42.290 4.216 1.00 0.00 H new ATOM 0 HG2 ARG A 413 5.441 -40.218 2.469 1.00 0.00 H new ATOM 0 HG3 ARG A 413 3.862 -40.968 2.343 1.00 0.00 H new ATOM 0 HD2 ARG A 413 4.076 -41.019 5.034 1.00 0.00 H new ATOM 0 HD3 ARG A 413 5.177 -39.689 4.737 1.00 0.00 H new ATOM 0 HE ARG A 413 2.317 -39.613 4.641 1.00 0.00 H new ATOM 0 HH11 ARG A 413 5.046 -38.165 2.879 1.00 0.00 H new ATOM 0 HH12 ARG A 413 4.087 -36.748 2.440 1.00 0.00 H new ATOM 0 HH21 ARG A 413 1.200 -37.819 4.070 1.00 0.00 H new ATOM 0 HH22 ARG A 413 1.964 -36.557 3.097 1.00 0.00 H new ATOM 1971 N ASP A 414 6.342 -45.008 1.893 1.00 0.00 N ATOM 1972 CA ASP A 414 6.641 -46.438 2.025 1.00 0.00 C ATOM 1973 C ASP A 414 7.929 -46.880 1.300 1.00 0.00 C ATOM 1974 O ASP A 414 8.495 -47.919 1.645 1.00 0.00 O ATOM 1975 CB ASP A 414 5.419 -47.223 1.524 1.00 0.00 C ATOM 1976 CG ASP A 414 5.026 -46.856 0.086 1.00 0.00 C ATOM 1977 OD1 ASP A 414 5.273 -47.657 -0.840 1.00 0.00 O ATOM 1978 OD2 ASP A 414 4.448 -45.762 -0.117 1.00 0.00 O ATOM 0 H ASP A 414 5.538 -44.839 1.289 1.00 0.00 H new ATOM 0 HA ASP A 414 6.836 -46.649 3.077 1.00 0.00 H new ATOM 0 HB2 ASP A 414 5.632 -48.291 1.577 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.574 -47.034 2.186 1.00 0.00 H new ATOM 1983 N CYS A 415 8.420 -46.073 0.351 1.00 0.00 N ATOM 1984 CA CYS A 415 9.709 -46.248 -0.337 1.00 0.00 C ATOM 1985 C CYS A 415 10.617 -45.007 -0.189 1.00 0.00 C ATOM 1986 O CYS A 415 11.407 -44.687 -1.086 1.00 0.00 O ATOM 1987 CB CYS A 415 9.451 -46.626 -1.803 1.00 0.00 C ATOM 1988 SG CYS A 415 8.784 -48.309 -1.943 1.00 0.00 S ATOM 0 H CYS A 415 7.913 -45.249 0.028 1.00 0.00 H new ATOM 0 HA CYS A 415 10.259 -47.063 0.134 1.00 0.00 H new ATOM 0 HB2 CYS A 415 8.751 -45.917 -2.246 1.00 0.00 H new ATOM 0 HB3 CYS A 415 10.380 -46.552 -2.369 1.00 0.00 H new ATOM 0 HG CYS A 415 8.577 -48.591 -3.195 1.00 0.00 H new ATOM 1994 N CYS A 416 10.482 -44.283 0.927 1.00 0.00 N ATOM 1995 CA CYS A 416 11.273 -43.096 1.246 1.00 0.00 C ATOM 1996 C CYS A 416 12.556 -43.454 2.012 1.00 0.00 C ATOM 1997 O CYS A 416 12.530 -44.239 2.965 1.00 0.00 O ATOM 1998 CB CYS A 416 10.402 -42.112 2.036 1.00 0.00 C ATOM 1999 SG CYS A 416 11.055 -40.439 1.797 1.00 0.00 S ATOM 0 H CYS A 416 9.801 -44.515 1.650 1.00 0.00 H new ATOM 0 HA CYS A 416 11.593 -42.625 0.317 1.00 0.00 H new ATOM 0 HB2 CYS A 416 9.368 -42.166 1.697 1.00 0.00 H new ATOM 0 HB3 CYS A 416 10.404 -42.371 3.095 1.00 0.00 H new ATOM 0 HG CYS A 416 10.818 -39.725 2.857 1.00 0.00 H new ATOM 2005 N ASP A 417 13.665 -42.841 1.616 1.00 0.00 N ATOM 2006 CA ASP A 417 14.944 -42.833 2.318 1.00 0.00 C ATOM 2007 C ASP A 417 15.277 -41.387 2.723 1.00 0.00 C ATOM 2008 O ASP A 417 15.916 -40.633 1.985 1.00 0.00 O ATOM 2009 CB ASP A 417 16.035 -43.465 1.437 1.00 0.00 C ATOM 2010 CG ASP A 417 17.259 -43.835 2.289 1.00 0.00 C ATOM 2011 OD1 ASP A 417 17.623 -45.036 2.309 1.00 0.00 O ATOM 2012 OD2 ASP A 417 17.804 -42.941 2.980 1.00 0.00 O ATOM 0 H ASP A 417 13.698 -42.306 0.748 1.00 0.00 H new ATOM 0 HA ASP A 417 14.888 -43.434 3.225 1.00 0.00 H new ATOM 0 HB2 ASP A 417 15.644 -44.355 0.944 1.00 0.00 H new ATOM 0 HB3 ASP A 417 16.327 -42.768 0.652 1.00 0.00 H new ATOM 2017 N TYR A 418 14.825 -40.984 3.914 1.00 0.00 N ATOM 2018 CA TYR A 418 15.114 -39.650 4.446 1.00 0.00 C ATOM 2019 C TYR A 418 16.594 -39.466 4.836 1.00 0.00 C ATOM 2020 O TYR A 418 17.058 -38.334 4.897 1.00 0.00 O ATOM 2021 CB TYR A 418 14.200 -39.340 5.643 1.00 0.00 C ATOM 2022 CG TYR A 418 12.723 -39.148 5.325 1.00 0.00 C ATOM 2023 CD1 TYR A 418 11.749 -39.901 6.014 1.00 0.00 C ATOM 2024 CD2 TYR A 418 12.314 -38.175 4.390 1.00 0.00 C ATOM 2025 CE1 TYR A 418 10.378 -39.691 5.767 1.00 0.00 C ATOM 2026 CE2 TYR A 418 10.944 -37.966 4.133 1.00 0.00 C ATOM 2027 CZ TYR A 418 9.970 -38.721 4.823 1.00 0.00 C ATOM 2028 OH TYR A 418 8.647 -38.510 4.572 1.00 0.00 O ATOM 0 H TYR A 418 14.256 -41.565 4.529 1.00 0.00 H new ATOM 0 HA TYR A 418 14.912 -38.941 3.643 1.00 0.00 H new ATOM 0 HB2 TYR A 418 14.293 -40.151 6.365 1.00 0.00 H new ATOM 0 HB3 TYR A 418 14.567 -38.436 6.130 1.00 0.00 H new ATOM 0 HD1 TYR A 418 12.056 -40.643 6.736 1.00 0.00 H new ATOM 0 HD2 TYR A 418 13.054 -37.587 3.868 1.00 0.00 H new ATOM 0 HE1 TYR A 418 9.639 -40.271 6.299 1.00 0.00 H new ATOM 0 HE2 TYR A 418 10.638 -37.227 3.407 1.00 0.00 H new ATOM 0 HH TYR A 418 8.550 -37.807 3.896 1.00 0.00 H new ATOM 2038 N GLN A 419 17.371 -40.527 5.078 1.00 0.00 N ATOM 2039 CA GLN A 419 18.802 -40.380 5.379 1.00 0.00 C ATOM 2040 C GLN A 419 19.569 -39.818 4.171 1.00 0.00 C ATOM 2041 O GLN A 419 20.347 -38.874 4.323 1.00 0.00 O ATOM 2042 CB GLN A 419 19.377 -41.716 5.878 1.00 0.00 C ATOM 2043 CG GLN A 419 20.907 -41.666 6.034 1.00 0.00 C ATOM 2044 CD GLN A 419 21.454 -42.838 6.849 1.00 0.00 C ATOM 2045 OE1 GLN A 419 21.150 -43.012 8.024 1.00 0.00 O ATOM 2046 NE2 GLN A 419 22.285 -43.685 6.275 1.00 0.00 N ATOM 0 H GLN A 419 17.038 -41.491 5.072 1.00 0.00 H new ATOM 0 HA GLN A 419 18.924 -39.653 6.182 1.00 0.00 H new ATOM 0 HB2 GLN A 419 18.924 -41.970 6.836 1.00 0.00 H new ATOM 0 HB3 GLN A 419 19.110 -42.509 5.179 1.00 0.00 H new ATOM 0 HG2 GLN A 419 21.369 -41.668 5.047 1.00 0.00 H new ATOM 0 HG3 GLN A 419 21.189 -40.730 6.516 1.00 0.00 H new ATOM 0 HE21 GLN A 419 22.550 -43.557 5.298 1.00 0.00 H new ATOM 0 HE22 GLN A 419 22.663 -44.468 6.807 1.00 0.00 H new ATOM 2055 N HIS A 420 19.333 -40.352 2.971 1.00 0.00 N ATOM 2056 CA HIS A 420 19.929 -39.838 1.732 1.00 0.00 C ATOM 2057 C HIS A 420 19.122 -38.691 1.084 1.00 0.00 C ATOM 2058 O HIS A 420 19.649 -37.967 0.235 1.00 0.00 O ATOM 2059 CB HIS A 420 20.088 -41.003 0.750 1.00 0.00 C ATOM 2060 CG HIS A 420 20.888 -42.168 1.276 1.00 0.00 C ATOM 2061 ND1 HIS A 420 20.494 -43.505 1.213 1.00 0.00 N ATOM 2062 CD2 HIS A 420 22.121 -42.101 1.860 1.00 0.00 C ATOM 2063 CE1 HIS A 420 21.484 -44.208 1.785 1.00 0.00 C ATOM 2064 NE2 HIS A 420 22.479 -43.393 2.176 1.00 0.00 N ATOM 0 H HIS A 420 18.721 -41.156 2.829 1.00 0.00 H new ATOM 0 HA HIS A 420 20.897 -39.406 1.986 1.00 0.00 H new ATOM 0 HB2 HIS A 420 19.097 -41.359 0.467 1.00 0.00 H new ATOM 0 HB3 HIS A 420 20.565 -40.633 -0.157 1.00 0.00 H new ATOM 0 HD2 HIS A 420 22.702 -41.209 2.039 1.00 0.00 H new ATOM 0 HE1 HIS A 420 21.482 -45.280 1.913 1.00 0.00 H new ATOM 0 HE2 HIS A 420 23.347 -43.681 2.628 1.00 0.00 H new ATOM 2072 N GLY A 421 17.850 -38.519 1.457 1.00 0.00 N ATOM 2073 CA GLY A 421 16.959 -37.490 0.918 1.00 0.00 C ATOM 2074 C GLY A 421 16.421 -37.852 -0.462 1.00 0.00 C ATOM 2075 O GLY A 421 16.481 -37.028 -1.370 1.00 0.00 O ATOM 0 H GLY A 421 17.402 -39.107 2.160 1.00 0.00 H new ATOM 0 HA2 GLY A 421 16.124 -37.341 1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 421 17.496 -36.543 0.859 1.00 0.00 H new ATOM 2079 N TYR A 422 15.918 -39.071 -0.643 1.00 0.00 N ATOM 2080 CA TYR A 422 15.230 -39.489 -1.870 1.00 0.00 C ATOM 2081 C TYR A 422 14.162 -40.559 -1.618 1.00 0.00 C ATOM 2082 O TYR A 422 14.094 -41.166 -0.556 1.00 0.00 O ATOM 2083 CB TYR A 422 16.242 -39.941 -2.945 1.00 0.00 C ATOM 2084 CG TYR A 422 17.157 -41.106 -2.609 1.00 0.00 C ATOM 2085 CD1 TYR A 422 16.656 -42.420 -2.514 1.00 0.00 C ATOM 2086 CD2 TYR A 422 18.542 -40.883 -2.491 1.00 0.00 C ATOM 2087 CE1 TYR A 422 17.529 -43.497 -2.268 1.00 0.00 C ATOM 2088 CE2 TYR A 422 19.424 -41.958 -2.280 1.00 0.00 C ATOM 2089 CZ TYR A 422 18.917 -43.269 -2.144 1.00 0.00 C ATOM 2090 OH TYR A 422 19.763 -44.311 -1.919 1.00 0.00 O ATOM 0 H TYR A 422 15.975 -39.806 0.062 1.00 0.00 H new ATOM 0 HA TYR A 422 14.700 -38.614 -2.247 1.00 0.00 H new ATOM 0 HB2 TYR A 422 15.683 -40.202 -3.843 1.00 0.00 H new ATOM 0 HB3 TYR A 422 16.868 -39.085 -3.197 1.00 0.00 H new ATOM 0 HD1 TYR A 422 15.598 -42.602 -2.630 1.00 0.00 H new ATOM 0 HD2 TYR A 422 18.931 -39.878 -2.563 1.00 0.00 H new ATOM 0 HE1 TYR A 422 17.137 -44.499 -2.174 1.00 0.00 H new ATOM 0 HE2 TYR A 422 20.488 -41.781 -2.222 1.00 0.00 H new ATOM 0 HH TYR A 422 20.110 -44.259 -1.004 1.00 0.00 H new ATOM 2100 N SER A 423 13.350 -40.844 -2.626 1.00 0.00 N ATOM 2101 CA SER A 423 12.388 -41.947 -2.635 1.00 0.00 C ATOM 2102 C SER A 423 12.389 -42.660 -3.994 1.00 0.00 C ATOM 2103 O SER A 423 12.700 -42.053 -5.025 1.00 0.00 O ATOM 2104 CB SER A 423 10.990 -41.422 -2.275 1.00 0.00 C ATOM 2105 OG SER A 423 10.626 -40.272 -3.030 1.00 0.00 O ATOM 0 H SER A 423 13.339 -40.300 -3.489 1.00 0.00 H new ATOM 0 HA SER A 423 12.681 -42.681 -1.884 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.256 -42.210 -2.443 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.960 -41.179 -1.213 1.00 0.00 H new ATOM 0 HG SER A 423 10.611 -39.487 -2.444 1.00 0.00 H new ATOM 2111 N ILE A 424 12.049 -43.953 -4.009 1.00 0.00 N ATOM 2112 CA ILE A 424 11.922 -44.758 -5.238 1.00 0.00 C ATOM 2113 C ILE A 424 10.438 -45.078 -5.459 1.00 0.00 C ATOM 2114 O ILE A 424 9.781 -45.531 -4.529 1.00 0.00 O ATOM 2115 CB ILE A 424 12.761 -46.058 -5.160 1.00 0.00 C ATOM 2116 CG1 ILE A 424 14.207 -45.793 -4.678 1.00 0.00 C ATOM 2117 CG2 ILE A 424 12.772 -46.744 -6.542 1.00 0.00 C ATOM 2118 CD1 ILE A 424 15.089 -47.044 -4.590 1.00 0.00 C ATOM 0 H ILE A 424 11.851 -44.481 -3.159 1.00 0.00 H new ATOM 0 HA ILE A 424 12.309 -44.186 -6.081 1.00 0.00 H new ATOM 0 HB ILE A 424 12.297 -46.714 -4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 424 14.677 -45.080 -5.355 1.00 0.00 H new ATOM 0 HG13 ILE A 424 14.168 -45.322 -3.696 1.00 0.00 H new ATOM 0 HG21 ILE A 424 13.362 -47.659 -6.489 1.00 0.00 H new ATOM 0 HG22 ILE A 424 11.751 -46.987 -6.836 1.00 0.00 H new ATOM 0 HG23 ILE A 424 13.211 -46.071 -7.279 1.00 0.00 H new ATOM 0 HD11 ILE A 424 16.084 -46.764 -4.244 1.00 0.00 H new ATOM 0 HD12 ILE A 424 14.647 -47.752 -3.889 1.00 0.00 H new ATOM 0 HD13 ILE A 424 15.164 -47.506 -5.574 1.00 0.00 H new ATOM 2130 N ILE A 425 9.885 -44.861 -6.656 1.00 0.00 N ATOM 2131 CA ILE A 425 8.434 -45.001 -6.904 1.00 0.00 C ATOM 2132 C ILE A 425 8.147 -45.992 -8.042 1.00 0.00 C ATOM 2133 O ILE A 425 8.698 -45.797 -9.129 1.00 0.00 O ATOM 2134 CB ILE A 425 7.729 -43.643 -7.190 1.00 0.00 C ATOM 2135 CG1 ILE A 425 8.524 -42.425 -6.655 1.00 0.00 C ATOM 2136 CG2 ILE A 425 6.279 -43.766 -6.665 1.00 0.00 C ATOM 2137 CD1 ILE A 425 7.862 -41.050 -6.810 1.00 0.00 C ATOM 0 H ILE A 425 10.420 -44.585 -7.479 1.00 0.00 H new ATOM 0 HA ILE A 425 8.016 -45.395 -5.978 1.00 0.00 H new ATOM 0 HB ILE A 425 7.694 -43.438 -8.260 1.00 0.00 H new ATOM 0 HG12 ILE A 425 8.726 -42.588 -5.596 1.00 0.00 H new ATOM 0 HG13 ILE A 425 9.488 -42.398 -7.163 1.00 0.00 H new ATOM 0 HG21 ILE A 425 5.746 -42.832 -6.846 1.00 0.00 H new ATOM 0 HG22 ILE A 425 5.772 -44.580 -7.184 1.00 0.00 H new ATOM 0 HG23 ILE A 425 6.296 -43.973 -5.595 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.517 -40.282 -6.398 1.00 0.00 H new ATOM 0 HD12 ILE A 425 7.686 -40.848 -7.867 1.00 0.00 H new ATOM 0 HD13 ILE A 425 6.912 -41.041 -6.276 1.00 0.00 H new ATOM 2149 N PRO A 426 7.289 -47.013 -7.838 1.00 0.00 N ATOM 2150 CA PRO A 426 6.787 -47.853 -8.919 1.00 0.00 C ATOM 2151 C PRO A 426 5.794 -47.095 -9.810 1.00 0.00 C ATOM 2152 O PRO A 426 4.846 -46.481 -9.323 1.00 0.00 O ATOM 2153 CB PRO A 426 6.129 -49.065 -8.257 1.00 0.00 C ATOM 2154 CG PRO A 426 5.878 -48.656 -6.806 1.00 0.00 C ATOM 2155 CD PRO A 426 6.856 -47.517 -6.539 1.00 0.00 C ATOM 0 HA PRO A 426 7.600 -48.161 -9.577 1.00 0.00 H new ATOM 0 HB2 PRO A 426 5.197 -49.327 -8.757 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.776 -49.940 -8.311 1.00 0.00 H new ATOM 0 HG2 PRO A 426 4.847 -48.333 -6.660 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.050 -49.490 -6.126 1.00 0.00 H new ATOM 0 HD2 PRO A 426 6.379 -46.727 -5.958 1.00 0.00 H new ATOM 0 HD3 PRO A 426 7.709 -47.869 -5.958 1.00 0.00 H new ATOM 2163 N MET A 427 5.972 -47.195 -11.130 1.00 0.00 N ATOM 2164 CA MET A 427 5.108 -46.588 -12.153 1.00 0.00 C ATOM 2165 C MET A 427 3.681 -47.137 -12.169 1.00 0.00 C ATOM 2166 O MET A 427 2.757 -46.408 -12.522 1.00 0.00 O ATOM 2167 CB MET A 427 5.730 -46.769 -13.545 1.00 0.00 C ATOM 2168 CG MET A 427 6.812 -45.733 -13.852 1.00 0.00 C ATOM 2169 SD MET A 427 7.512 -45.961 -15.504 1.00 0.00 S ATOM 2170 CE MET A 427 9.228 -46.311 -15.067 1.00 0.00 C ATOM 0 H MET A 427 6.749 -47.719 -11.533 1.00 0.00 H new ATOM 0 HA MET A 427 5.037 -45.532 -11.891 1.00 0.00 H new ATOM 0 HB2 MET A 427 6.159 -47.768 -13.619 1.00 0.00 H new ATOM 0 HB3 MET A 427 4.946 -46.703 -14.299 1.00 0.00 H new ATOM 0 HG2 MET A 427 6.389 -44.731 -13.772 1.00 0.00 H new ATOM 0 HG3 MET A 427 7.605 -45.805 -13.108 1.00 0.00 H new ATOM 0 HE1 MET A 427 9.673 -46.953 -15.827 1.00 0.00 H new ATOM 0 HE2 MET A 427 9.786 -45.377 -15.008 1.00 0.00 H new ATOM 0 HE3 MET A 427 9.262 -46.815 -14.101 1.00 0.00 H new ATOM 2180 N HIS A 428 3.470 -48.389 -11.756 1.00 0.00 N ATOM 2181 CA HIS A 428 2.120 -48.952 -11.621 1.00 0.00 C ATOM 2182 C HIS A 428 1.309 -48.304 -10.471 1.00 0.00 C ATOM 2183 O HIS A 428 0.075 -48.291 -10.513 1.00 0.00 O ATOM 2184 CB HIS A 428 2.229 -50.479 -11.495 1.00 0.00 C ATOM 2185 CG HIS A 428 2.824 -50.968 -10.200 1.00 0.00 C ATOM 2186 ND1 HIS A 428 2.192 -50.923 -8.956 1.00 0.00 N ATOM 2187 CD2 HIS A 428 4.054 -51.537 -10.054 1.00 0.00 C ATOM 2188 CE1 HIS A 428 3.061 -51.467 -8.089 1.00 0.00 C ATOM 2189 NE2 HIS A 428 4.184 -51.852 -8.718 1.00 0.00 N ATOM 0 H HIS A 428 4.218 -49.036 -11.508 1.00 0.00 H new ATOM 0 HA HIS A 428 1.548 -48.716 -12.519 1.00 0.00 H new ATOM 0 HB2 HIS A 428 1.234 -50.910 -11.606 1.00 0.00 H new ATOM 0 HB3 HIS A 428 2.834 -50.855 -12.320 1.00 0.00 H new ATOM 0 HD2 HIS A 428 4.783 -51.708 -10.832 1.00 0.00 H new ATOM 0 HE1 HIS A 428 2.882 -51.580 -7.030 1.00 0.00 H new ATOM 0 HE2 HIS A 428 4.991 -52.299 -8.283 1.00 0.00 H new ATOM 2197 N ARG A 429 2.002 -47.728 -9.473 1.00 0.00 N ATOM 2198 CA ARG A 429 1.423 -46.960 -8.362 1.00 0.00 C ATOM 2199 C ARG A 429 1.288 -45.467 -8.705 1.00 0.00 C ATOM 2200 O ARG A 429 0.292 -44.855 -8.312 1.00 0.00 O ATOM 2201 CB ARG A 429 2.296 -47.169 -7.116 1.00 0.00 C ATOM 2202 CG ARG A 429 1.807 -46.445 -5.848 1.00 0.00 C ATOM 2203 CD ARG A 429 1.413 -47.399 -4.717 1.00 0.00 C ATOM 2204 NE ARG A 429 1.256 -46.660 -3.451 1.00 0.00 N ATOM 2205 CZ ARG A 429 2.234 -46.354 -2.604 1.00 0.00 C ATOM 2206 NH1 ARG A 429 3.484 -46.691 -2.829 1.00 0.00 N ATOM 2207 NH2 ARG A 429 1.982 -45.703 -1.493 1.00 0.00 N ATOM 0 H ARG A 429 3.019 -47.788 -9.418 1.00 0.00 H new ATOM 0 HA ARG A 429 0.413 -47.320 -8.168 1.00 0.00 H new ATOM 0 HB2 ARG A 429 2.354 -48.237 -6.907 1.00 0.00 H new ATOM 0 HB3 ARG A 429 3.308 -46.833 -7.340 1.00 0.00 H new ATOM 0 HG2 ARG A 429 2.593 -45.778 -5.494 1.00 0.00 H new ATOM 0 HG3 ARG A 429 0.950 -45.821 -6.102 1.00 0.00 H new ATOM 0 HD2 ARG A 429 0.481 -47.905 -4.968 1.00 0.00 H new ATOM 0 HD3 ARG A 429 2.174 -48.171 -4.603 1.00 0.00 H new ATOM 0 HE ARG A 429 0.314 -46.357 -3.203 1.00 0.00 H new ATOM 0 HH11 ARG A 429 3.729 -47.204 -3.676 1.00 0.00 H new ATOM 0 HH12 ARG A 429 4.209 -46.440 -2.157 1.00 0.00 H new ATOM 0 HH21 ARG A 429 1.026 -45.425 -1.270 1.00 0.00 H new ATOM 0 HH22 ARG A 429 2.742 -45.475 -0.852 1.00 0.00 H new ATOM 2221 N LEU A 430 2.241 -44.881 -9.451 1.00 0.00 N ATOM 2222 CA LEU A 430 2.126 -43.509 -9.969 1.00 0.00 C ATOM 2223 C LEU A 430 0.793 -43.367 -10.734 1.00 0.00 C ATOM 2224 O LEU A 430 0.567 -44.073 -11.724 1.00 0.00 O ATOM 2225 CB LEU A 430 3.332 -43.142 -10.869 1.00 0.00 C ATOM 2226 CG LEU A 430 4.708 -43.061 -10.170 1.00 0.00 C ATOM 2227 CD1 LEU A 430 5.848 -42.913 -11.186 1.00 0.00 C ATOM 2228 CD2 LEU A 430 4.834 -41.869 -9.219 1.00 0.00 C ATOM 0 H LEU A 430 3.111 -45.346 -9.711 1.00 0.00 H new ATOM 0 HA LEU A 430 2.134 -42.811 -9.132 1.00 0.00 H new ATOM 0 HB2 LEU A 430 3.398 -43.878 -11.670 1.00 0.00 H new ATOM 0 HB3 LEU A 430 3.129 -42.179 -11.337 1.00 0.00 H new ATOM 0 HG LEU A 430 4.782 -43.994 -9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 430 6.801 -42.859 -10.659 1.00 0.00 H new ATOM 0 HD12 LEU A 430 5.852 -43.773 -11.856 1.00 0.00 H new ATOM 0 HD13 LEU A 430 5.702 -42.002 -11.766 1.00 0.00 H new ATOM 0 HD21 LEU A 430 5.823 -41.871 -8.762 1.00 0.00 H new ATOM 0 HD22 LEU A 430 4.694 -40.943 -9.776 1.00 0.00 H new ATOM 0 HD23 LEU A 430 4.074 -41.943 -8.441 1.00 0.00 H new ATOM 2240 N THR A 431 -0.094 -42.481 -10.261 1.00 0.00 N ATOM 2241 CA THR A 431 -1.353 -42.114 -10.931 1.00 0.00 C ATOM 2242 C THR A 431 -1.075 -41.419 -12.262 1.00 0.00 C ATOM 2243 O THR A 431 0.074 -41.141 -12.607 1.00 0.00 O ATOM 2244 CB THR A 431 -2.241 -41.231 -10.038 1.00 0.00 C ATOM 2245 OG1 THR A 431 -1.684 -39.939 -9.944 1.00 0.00 O ATOM 2246 CG2 THR A 431 -2.438 -41.792 -8.628 1.00 0.00 C ATOM 0 H THR A 431 0.046 -41.986 -9.380 1.00 0.00 H new ATOM 0 HA THR A 431 -1.898 -43.038 -11.125 1.00 0.00 H new ATOM 0 HB THR A 431 -3.222 -41.203 -10.512 1.00 0.00 H new ATOM 0 HG1 THR A 431 -2.252 -39.378 -9.376 1.00 0.00 H new ATOM 0 HG21 THR A 431 -3.074 -41.118 -8.054 1.00 0.00 H new ATOM 0 HG22 THR A 431 -2.910 -42.773 -8.689 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.470 -41.885 -8.135 1.00 0.00 H new ATOM 2254 N ASP A 432 -2.128 -41.101 -13.014 1.00 0.00 N ATOM 2255 CA ASP A 432 -1.990 -40.317 -14.244 1.00 0.00 C ATOM 2256 C ASP A 432 -1.426 -38.913 -13.960 1.00 0.00 C ATOM 2257 O ASP A 432 -0.573 -38.442 -14.706 1.00 0.00 O ATOM 2258 CB ASP A 432 -3.339 -40.234 -14.971 1.00 0.00 C ATOM 2259 CG ASP A 432 -3.138 -40.068 -16.485 1.00 0.00 C ATOM 2260 OD1 ASP A 432 -3.108 -38.914 -16.973 1.00 0.00 O ATOM 2261 OD2 ASP A 432 -3.024 -41.104 -17.183 1.00 0.00 O ATOM 0 H ASP A 432 -3.086 -41.373 -12.795 1.00 0.00 H new ATOM 0 HA ASP A 432 -1.275 -40.825 -14.892 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -3.919 -41.136 -14.774 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -3.915 -39.394 -14.582 1.00 0.00 H new ATOM 2266 N ALA A 433 -1.843 -38.274 -12.857 1.00 0.00 N ATOM 2267 CA ALA A 433 -1.306 -36.987 -12.408 1.00 0.00 C ATOM 2268 C ALA A 433 0.149 -37.103 -11.925 1.00 0.00 C ATOM 2269 O ALA A 433 0.968 -36.245 -12.250 1.00 0.00 O ATOM 2270 CB ALA A 433 -2.210 -36.433 -11.301 1.00 0.00 C ATOM 0 H ALA A 433 -2.572 -38.643 -12.246 1.00 0.00 H new ATOM 0 HA ALA A 433 -1.294 -36.300 -13.254 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -1.820 -35.474 -10.958 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -3.219 -36.296 -11.690 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -2.235 -37.134 -10.466 1.00 0.00 H new ATOM 2276 N ASP A 434 0.483 -38.172 -11.197 1.00 0.00 N ATOM 2277 CA ASP A 434 1.825 -38.429 -10.675 1.00 0.00 C ATOM 2278 C ASP A 434 2.867 -38.505 -11.804 1.00 0.00 C ATOM 2279 O ASP A 434 3.802 -37.704 -11.832 1.00 0.00 O ATOM 2280 CB ASP A 434 1.830 -39.750 -9.904 1.00 0.00 C ATOM 2281 CG ASP A 434 1.118 -39.776 -8.541 1.00 0.00 C ATOM 2282 OD1 ASP A 434 0.727 -38.718 -7.999 1.00 0.00 O ATOM 2283 OD2 ASP A 434 0.998 -40.900 -7.998 1.00 0.00 O ATOM 0 H ASP A 434 -0.189 -38.899 -10.949 1.00 0.00 H new ATOM 0 HA ASP A 434 2.091 -37.602 -10.017 1.00 0.00 H new ATOM 0 HB2 ASP A 434 1.374 -40.511 -10.537 1.00 0.00 H new ATOM 0 HB3 ASP A 434 2.868 -40.045 -9.748 1.00 0.00 H new ATOM 2288 N LYS A 435 2.690 -39.432 -12.761 1.00 0.00 N ATOM 2289 CA LYS A 435 3.589 -39.562 -13.917 1.00 0.00 C ATOM 2290 C LYS A 435 3.601 -38.290 -14.781 1.00 0.00 C ATOM 2291 O LYS A 435 4.658 -37.878 -15.269 1.00 0.00 O ATOM 2292 CB LYS A 435 3.244 -40.833 -14.725 1.00 0.00 C ATOM 2293 CG LYS A 435 1.890 -40.773 -15.454 1.00 0.00 C ATOM 2294 CD LYS A 435 1.423 -42.108 -16.052 1.00 0.00 C ATOM 2295 CE LYS A 435 1.251 -43.196 -14.979 1.00 0.00 C ATOM 2296 NZ LYS A 435 0.373 -44.303 -15.436 1.00 0.00 N ATOM 0 H LYS A 435 1.925 -40.107 -12.754 1.00 0.00 H new ATOM 0 HA LYS A 435 4.609 -39.677 -13.549 1.00 0.00 H new ATOM 0 HB2 LYS A 435 4.031 -41.007 -15.459 1.00 0.00 H new ATOM 0 HB3 LYS A 435 3.242 -41.689 -14.050 1.00 0.00 H new ATOM 0 HG2 LYS A 435 1.132 -40.419 -14.755 1.00 0.00 H new ATOM 0 HG3 LYS A 435 1.956 -40.036 -16.254 1.00 0.00 H new ATOM 0 HD2 LYS A 435 0.477 -41.960 -16.572 1.00 0.00 H new ATOM 0 HD3 LYS A 435 2.146 -42.444 -16.795 1.00 0.00 H new ATOM 0 HE2 LYS A 435 2.228 -43.597 -14.711 1.00 0.00 H new ATOM 0 HE3 LYS A 435 0.831 -42.751 -14.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 0.287 -45.012 -14.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 -0.569 -43.927 -15.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 0.785 -44.747 -16.281 1.00 0.00 H new ATOM 2310 N LYS A 436 2.452 -37.614 -14.919 1.00 0.00 N ATOM 2311 CA LYS A 436 2.353 -36.331 -15.616 1.00 0.00 C ATOM 2312 C LYS A 436 3.229 -35.256 -14.966 1.00 0.00 C ATOM 2313 O LYS A 436 3.925 -34.559 -15.695 1.00 0.00 O ATOM 2314 CB LYS A 436 0.883 -35.909 -15.731 1.00 0.00 C ATOM 2315 CG LYS A 436 0.660 -34.673 -16.618 1.00 0.00 C ATOM 2316 CD LYS A 436 -0.414 -34.966 -17.673 1.00 0.00 C ATOM 2317 CE LYS A 436 -0.672 -33.740 -18.558 1.00 0.00 C ATOM 2318 NZ LYS A 436 -0.777 -34.112 -19.994 1.00 0.00 N ATOM 0 H LYS A 436 1.562 -37.947 -14.547 1.00 0.00 H new ATOM 0 HA LYS A 436 2.743 -36.454 -16.626 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.306 -36.742 -16.133 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.494 -35.704 -14.734 1.00 0.00 H new ATOM 0 HG2 LYS A 436 0.355 -33.826 -16.004 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.593 -34.393 -17.106 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -0.099 -35.805 -18.293 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -1.340 -35.263 -17.180 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -1.592 -33.249 -18.241 1.00 0.00 H new ATOM 0 HE3 LYS A 436 0.135 -33.020 -18.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -0.951 -33.258 -20.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 0.110 -34.558 -20.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -1.563 -34.780 -20.123 1.00 0.00 H new ATOM 2332 N TRP A 437 3.317 -35.165 -13.638 1.00 0.00 N ATOM 2333 CA TRP A 437 4.294 -34.290 -12.983 1.00 0.00 C ATOM 2334 C TRP A 437 5.719 -34.777 -13.211 1.00 0.00 C ATOM 2335 O TRP A 437 6.568 -33.980 -13.597 1.00 0.00 O ATOM 2336 CB TRP A 437 4.005 -34.180 -11.488 1.00 0.00 C ATOM 2337 CG TRP A 437 2.630 -33.733 -11.144 1.00 0.00 C ATOM 2338 CD1 TRP A 437 1.902 -32.820 -11.822 1.00 0.00 C ATOM 2339 CD2 TRP A 437 1.795 -34.183 -10.039 1.00 0.00 C ATOM 2340 NE1 TRP A 437 0.664 -32.693 -11.233 1.00 0.00 N ATOM 2341 CE2 TRP A 437 0.542 -33.513 -10.128 1.00 0.00 C ATOM 2342 CE3 TRP A 437 1.967 -35.098 -8.978 1.00 0.00 C ATOM 2343 CZ2 TRP A 437 -0.487 -33.737 -9.207 1.00 0.00 C ATOM 2344 CZ3 TRP A 437 0.935 -35.333 -8.052 1.00 0.00 C ATOM 2345 CH2 TRP A 437 -0.292 -34.655 -8.163 1.00 0.00 C ATOM 0 H TRP A 437 2.723 -35.687 -12.993 1.00 0.00 H new ATOM 0 HA TRP A 437 4.200 -33.301 -13.431 1.00 0.00 H new ATOM 0 HB2 TRP A 437 4.181 -35.152 -11.027 1.00 0.00 H new ATOM 0 HB3 TRP A 437 4.718 -33.484 -11.046 1.00 0.00 H new ATOM 0 HD1 TRP A 437 2.238 -32.274 -12.691 1.00 0.00 H new ATOM 0 HE1 TRP A 437 -0.071 -32.071 -11.570 1.00 0.00 H new ATOM 0 HE3 TRP A 437 2.904 -35.625 -8.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 437 -1.424 -33.208 -9.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 437 1.086 -36.040 -7.249 1.00 0.00 H new ATOM 0 HH2 TRP A 437 -1.081 -34.840 -7.448 1.00 0.00 H new ATOM 2356 N SER A 438 5.982 -36.076 -13.057 1.00 0.00 N ATOM 2357 CA SER A 438 7.312 -36.633 -13.302 1.00 0.00 C ATOM 2358 C SER A 438 7.858 -36.262 -14.688 1.00 0.00 C ATOM 2359 O SER A 438 9.039 -35.960 -14.788 1.00 0.00 O ATOM 2360 CB SER A 438 7.310 -38.154 -13.164 1.00 0.00 C ATOM 2361 OG SER A 438 6.602 -38.631 -12.033 1.00 0.00 O ATOM 0 H SER A 438 5.288 -36.763 -12.763 1.00 0.00 H new ATOM 0 HA SER A 438 7.963 -36.195 -12.545 1.00 0.00 H new ATOM 0 HB2 SER A 438 6.873 -38.589 -14.063 1.00 0.00 H new ATOM 0 HB3 SER A 438 8.341 -38.505 -13.109 1.00 0.00 H new ATOM 0 HG SER A 438 5.652 -38.410 -12.125 1.00 0.00 H new ATOM 2367 N VAL A 439 7.014 -36.219 -15.730 1.00 0.00 N ATOM 2368 CA VAL A 439 7.443 -35.782 -17.074 1.00 0.00 C ATOM 2369 C VAL A 439 7.303 -34.269 -17.334 1.00 0.00 C ATOM 2370 O VAL A 439 8.208 -33.659 -17.894 1.00 0.00 O ATOM 2371 CB VAL A 439 6.813 -36.626 -18.208 1.00 0.00 C ATOM 2372 CG1 VAL A 439 7.033 -38.130 -17.957 1.00 0.00 C ATOM 2373 CG2 VAL A 439 5.312 -36.372 -18.415 1.00 0.00 C ATOM 0 H VAL A 439 6.030 -36.481 -15.671 1.00 0.00 H new ATOM 0 HA VAL A 439 8.516 -35.973 -17.086 1.00 0.00 H new ATOM 0 HB VAL A 439 7.323 -36.309 -19.117 1.00 0.00 H new ATOM 0 HG11 VAL A 439 6.582 -38.704 -18.767 1.00 0.00 H new ATOM 0 HG12 VAL A 439 8.102 -38.339 -17.916 1.00 0.00 H new ATOM 0 HG13 VAL A 439 6.571 -38.412 -17.011 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.945 -37.001 -19.226 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.773 -36.611 -17.498 1.00 0.00 H new ATOM 0 HG23 VAL A 439 5.152 -35.324 -18.667 1.00 0.00 H new ATOM 2383 N SER A 440 6.196 -33.639 -16.936 1.00 0.00 N ATOM 2384 CA SER A 440 5.800 -32.285 -17.367 1.00 0.00 C ATOM 2385 C SER A 440 6.176 -31.165 -16.376 1.00 0.00 C ATOM 2386 O SER A 440 6.105 -29.983 -16.733 1.00 0.00 O ATOM 2387 CB SER A 440 4.276 -32.272 -17.599 1.00 0.00 C ATOM 2388 OG SER A 440 3.834 -31.196 -18.419 1.00 0.00 O ATOM 0 H SER A 440 5.530 -34.061 -16.289 1.00 0.00 H new ATOM 0 HA SER A 440 6.355 -32.072 -18.281 1.00 0.00 H new ATOM 0 HB2 SER A 440 3.979 -33.214 -18.059 1.00 0.00 H new ATOM 0 HB3 SER A 440 3.771 -32.215 -16.635 1.00 0.00 H new ATOM 0 HG SER A 440 4.351 -30.391 -18.209 1.00 0.00 H new ATOM 2394 N ALA A 441 6.575 -31.494 -15.138 1.00 0.00 N ATOM 2395 CA ALA A 441 6.943 -30.493 -14.135 1.00 0.00 C ATOM 2396 C ALA A 441 8.078 -29.580 -14.623 1.00 0.00 C ATOM 2397 O ALA A 441 9.006 -30.009 -15.316 1.00 0.00 O ATOM 2398 CB ALA A 441 7.307 -31.156 -12.808 1.00 0.00 C ATOM 0 H ALA A 441 6.650 -32.457 -14.809 1.00 0.00 H new ATOM 0 HA ALA A 441 6.069 -29.862 -13.974 1.00 0.00 H new ATOM 0 HB1 ALA A 441 7.576 -30.390 -12.081 1.00 0.00 H new ATOM 0 HB2 ALA A 441 6.453 -31.723 -12.438 1.00 0.00 H new ATOM 0 HB3 ALA A 441 8.152 -31.828 -12.957 1.00 0.00 H new ATOM 2404 N GLN A 442 7.977 -28.305 -14.256 1.00 0.00 N ATOM 2405 CA GLN A 442 8.914 -27.269 -14.674 1.00 0.00 C ATOM 2406 C GLN A 442 10.215 -27.393 -13.874 1.00 0.00 C ATOM 2407 O GLN A 442 11.280 -27.547 -14.473 1.00 0.00 O ATOM 2408 CB GLN A 442 8.225 -25.904 -14.518 1.00 0.00 C ATOM 2409 CG GLN A 442 7.179 -25.647 -15.619 1.00 0.00 C ATOM 2410 CD GLN A 442 7.817 -25.351 -16.978 1.00 0.00 C ATOM 2411 OE1 GLN A 442 8.645 -24.462 -17.119 1.00 0.00 O ATOM 2412 NE2 GLN A 442 7.481 -26.076 -18.026 1.00 0.00 N ATOM 0 H GLN A 442 7.232 -27.959 -13.652 1.00 0.00 H new ATOM 0 HA GLN A 442 9.192 -27.380 -15.722 1.00 0.00 H new ATOM 0 HB2 GLN A 442 7.742 -25.853 -13.542 1.00 0.00 H new ATOM 0 HB3 GLN A 442 8.977 -25.115 -14.543 1.00 0.00 H new ATOM 0 HG2 GLN A 442 6.529 -26.518 -15.708 1.00 0.00 H new ATOM 0 HG3 GLN A 442 6.548 -24.807 -15.327 1.00 0.00 H new ATOM 0 HE21 GLN A 442 6.792 -26.822 -17.930 1.00 0.00 H new ATOM 0 HE22 GLN A 442 7.910 -25.891 -18.933 1.00 0.00 H new ATOM 2421 N TRP A 443 10.135 -27.411 -12.541 1.00 0.00 N ATOM 2422 CA TRP A 443 11.232 -27.799 -11.655 1.00 0.00 C ATOM 2423 C TRP A 443 11.144 -29.292 -11.317 1.00 0.00 C ATOM 2424 O TRP A 443 10.101 -29.797 -10.887 1.00 0.00 O ATOM 2425 CB TRP A 443 11.228 -26.924 -10.398 1.00 0.00 C ATOM 2426 CG TRP A 443 11.647 -25.512 -10.654 1.00 0.00 C ATOM 2427 CD1 TRP A 443 12.871 -25.015 -10.397 1.00 0.00 C ATOM 2428 CD2 TRP A 443 10.889 -24.411 -11.245 1.00 0.00 C ATOM 2429 NE1 TRP A 443 12.938 -23.698 -10.802 1.00 0.00 N ATOM 2430 CE2 TRP A 443 11.751 -23.280 -11.359 1.00 0.00 C ATOM 2431 CE3 TRP A 443 9.560 -24.243 -11.691 1.00 0.00 C ATOM 2432 CZ2 TRP A 443 11.335 -22.065 -11.914 1.00 0.00 C ATOM 2433 CZ3 TRP A 443 9.128 -23.028 -12.248 1.00 0.00 C ATOM 2434 CH2 TRP A 443 10.012 -21.941 -12.364 1.00 0.00 C ATOM 0 H TRP A 443 9.287 -27.150 -12.038 1.00 0.00 H new ATOM 0 HA TRP A 443 12.182 -27.638 -12.165 1.00 0.00 H new ATOM 0 HB2 TRP A 443 10.227 -26.925 -9.967 1.00 0.00 H new ATOM 0 HB3 TRP A 443 11.895 -27.364 -9.656 1.00 0.00 H new ATOM 0 HD1 TRP A 443 13.681 -25.566 -9.941 1.00 0.00 H new ATOM 0 HE1 TRP A 443 13.764 -23.108 -10.701 1.00 0.00 H new ATOM 0 HE3 TRP A 443 8.863 -25.063 -11.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 443 12.022 -21.235 -11.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 443 8.108 -22.928 -12.590 1.00 0.00 H new ATOM 0 HH2 TRP A 443 9.673 -21.012 -12.799 1.00 0.00 H new ATOM 2445 N GLY A 444 12.262 -29.994 -11.521 1.00 0.00 N ATOM 2446 CA GLY A 444 12.376 -31.439 -11.339 1.00 0.00 C ATOM 2447 C GLY A 444 11.668 -32.264 -12.407 1.00 0.00 C ATOM 2448 O GLY A 444 11.205 -31.746 -13.425 1.00 0.00 O ATOM 0 H GLY A 444 13.133 -29.560 -11.825 1.00 0.00 H new ATOM 0 HA2 GLY A 444 13.432 -31.710 -11.328 1.00 0.00 H new ATOM 0 HA3 GLY A 444 11.969 -31.704 -10.363 1.00 0.00 H new ATOM 2452 N GLY A 445 11.639 -33.579 -12.190 1.00 0.00 N ATOM 2453 CA GLY A 445 11.177 -34.541 -13.190 1.00 0.00 C ATOM 2454 C GLY A 445 12.158 -34.693 -14.360 1.00 0.00 C ATOM 2455 O GLY A 445 13.349 -34.394 -14.231 1.00 0.00 O ATOM 0 H GLY A 445 11.936 -34.008 -11.314 1.00 0.00 H new ATOM 0 HA2 GLY A 445 11.031 -35.511 -12.715 1.00 0.00 H new ATOM 0 HA3 GLY A 445 10.207 -34.224 -13.573 1.00 0.00 H new ATOM 2459 N THR A 446 11.662 -35.186 -15.500 1.00 0.00 N ATOM 2460 CA THR A 446 12.470 -35.711 -16.615 1.00 0.00 C ATOM 2461 C THR A 446 12.728 -34.742 -17.776 1.00 0.00 C ATOM 2462 O THR A 446 13.205 -35.175 -18.819 1.00 0.00 O ATOM 2463 CB THR A 446 11.825 -36.983 -17.169 1.00 0.00 C ATOM 2464 OG1 THR A 446 10.667 -36.607 -17.866 1.00 0.00 O ATOM 2465 CG2 THR A 446 11.476 -38.027 -16.119 1.00 0.00 C ATOM 0 H THR A 446 10.659 -35.234 -15.681 1.00 0.00 H new ATOM 0 HA THR A 446 13.448 -35.902 -16.173 1.00 0.00 H new ATOM 0 HB THR A 446 12.561 -37.463 -17.814 1.00 0.00 H new ATOM 0 HG1 THR A 446 10.477 -37.267 -18.565 1.00 0.00 H new ATOM 0 HG21 THR A 446 11.024 -38.893 -16.603 1.00 0.00 H new ATOM 0 HG22 THR A 446 12.382 -38.335 -15.597 1.00 0.00 H new ATOM 0 HG23 THR A 446 10.772 -37.602 -15.404 1.00 0.00 H new ATOM 2473 N SER A 447 12.352 -33.467 -17.649 1.00 0.00 N ATOM 2474 CA SER A 447 12.435 -32.428 -18.707 1.00 0.00 C ATOM 2475 C SER A 447 11.455 -32.638 -19.890 1.00 0.00 C ATOM 2476 O SER A 447 11.493 -31.899 -20.881 1.00 0.00 O ATOM 2477 CB SER A 447 13.895 -32.177 -19.167 1.00 0.00 C ATOM 2478 OG SER A 447 14.320 -32.926 -20.300 1.00 0.00 O ATOM 0 H SER A 447 11.965 -33.105 -16.777 1.00 0.00 H new ATOM 0 HA SER A 447 12.089 -31.509 -18.233 1.00 0.00 H new ATOM 0 HB2 SER A 447 14.009 -31.116 -19.391 1.00 0.00 H new ATOM 0 HB3 SER A 447 14.563 -32.400 -18.335 1.00 0.00 H new ATOM 0 HG SER A 447 14.095 -33.871 -20.171 1.00 0.00 H new ATOM 2484 N GLY A 448 10.548 -33.621 -19.785 1.00 0.00 N ATOM 2485 CA GLY A 448 9.587 -34.025 -20.825 1.00 0.00 C ATOM 2486 C GLY A 448 9.903 -35.375 -21.473 1.00 0.00 C ATOM 2487 O GLY A 448 9.172 -35.799 -22.371 1.00 0.00 O ATOM 0 H GLY A 448 10.460 -34.181 -18.937 1.00 0.00 H new ATOM 0 HA2 GLY A 448 8.590 -34.068 -20.387 1.00 0.00 H new ATOM 0 HA3 GLY A 448 9.562 -33.259 -21.600 1.00 0.00 H new ATOM 2491 N GLN A 449 10.960 -36.064 -21.033 1.00 0.00 N ATOM 2492 CA GLN A 449 11.261 -37.445 -21.432 1.00 0.00 C ATOM 2493 C GLN A 449 10.187 -38.417 -20.898 1.00 0.00 C ATOM 2494 O GLN A 449 9.591 -38.148 -19.852 1.00 0.00 O ATOM 2495 CB GLN A 449 12.642 -37.841 -20.877 1.00 0.00 C ATOM 2496 CG GLN A 449 13.822 -37.243 -21.665 1.00 0.00 C ATOM 2497 CD GLN A 449 15.068 -36.933 -20.817 1.00 0.00 C ATOM 2498 OE1 GLN A 449 15.811 -35.998 -21.090 1.00 0.00 O ATOM 2499 NE2 GLN A 449 15.386 -37.695 -19.789 1.00 0.00 N ATOM 0 H GLN A 449 11.641 -35.674 -20.381 1.00 0.00 H new ATOM 0 HA GLN A 449 11.265 -37.505 -22.520 1.00 0.00 H new ATOM 0 HB2 GLN A 449 12.711 -37.520 -19.838 1.00 0.00 H new ATOM 0 HB3 GLN A 449 12.727 -38.928 -20.882 1.00 0.00 H new ATOM 0 HG2 GLN A 449 14.102 -37.937 -22.457 1.00 0.00 H new ATOM 0 HG3 GLN A 449 13.490 -36.324 -22.149 1.00 0.00 H new ATOM 0 HE21 GLN A 449 14.790 -38.482 -19.534 1.00 0.00 H new ATOM 0 HE22 GLN A 449 16.228 -37.497 -19.249 1.00 0.00 H new ATOM 2508 N PRO A 450 9.962 -39.573 -21.554 1.00 0.00 N ATOM 2509 CA PRO A 450 9.125 -40.634 -21.004 1.00 0.00 C ATOM 2510 C PRO A 450 9.746 -41.176 -19.710 1.00 0.00 C ATOM 2511 O PRO A 450 10.971 -41.232 -19.580 1.00 0.00 O ATOM 2512 CB PRO A 450 9.050 -41.706 -22.098 1.00 0.00 C ATOM 2513 CG PRO A 450 10.345 -41.508 -22.888 1.00 0.00 C ATOM 2514 CD PRO A 450 10.578 -40.000 -22.803 1.00 0.00 C ATOM 0 HA PRO A 450 8.127 -40.285 -20.739 1.00 0.00 H new ATOM 0 HB2 PRO A 450 8.989 -42.708 -21.673 1.00 0.00 H new ATOM 0 HB3 PRO A 450 8.171 -41.573 -22.729 1.00 0.00 H new ATOM 0 HG2 PRO A 450 11.172 -42.069 -22.452 1.00 0.00 H new ATOM 0 HG3 PRO A 450 10.242 -41.842 -23.920 1.00 0.00 H new ATOM 0 HD2 PRO A 450 11.643 -39.768 -22.813 1.00 0.00 H new ATOM 0 HD3 PRO A 450 10.132 -39.487 -23.655 1.00 0.00 H new ATOM 2522 N LEU A 451 8.913 -41.612 -18.756 1.00 0.00 N ATOM 2523 CA LEU A 451 9.406 -42.356 -17.595 1.00 0.00 C ATOM 2524 C LEU A 451 9.907 -43.740 -18.039 1.00 0.00 C ATOM 2525 O LEU A 451 9.175 -44.515 -18.655 1.00 0.00 O ATOM 2526 CB LEU A 451 8.330 -42.480 -16.499 1.00 0.00 C ATOM 2527 CG LEU A 451 8.099 -41.239 -15.616 1.00 0.00 C ATOM 2528 CD1 LEU A 451 6.998 -41.586 -14.603 1.00 0.00 C ATOM 2529 CD2 LEU A 451 9.369 -40.816 -14.866 1.00 0.00 C ATOM 0 H LEU A 451 7.904 -41.463 -18.766 1.00 0.00 H new ATOM 0 HA LEU A 451 10.238 -41.802 -17.161 1.00 0.00 H new ATOM 0 HB2 LEU A 451 7.385 -42.739 -16.977 1.00 0.00 H new ATOM 0 HB3 LEU A 451 8.598 -43.314 -15.851 1.00 0.00 H new ATOM 0 HG LEU A 451 7.810 -40.403 -16.253 1.00 0.00 H new ATOM 0 HD11 LEU A 451 6.810 -40.726 -13.961 1.00 0.00 H new ATOM 0 HD12 LEU A 451 6.084 -41.848 -15.135 1.00 0.00 H new ATOM 0 HD13 LEU A 451 7.318 -42.431 -13.993 1.00 0.00 H new ATOM 0 HD21 LEU A 451 9.156 -39.937 -14.257 1.00 0.00 H new ATOM 0 HD22 LEU A 451 9.700 -41.631 -14.223 1.00 0.00 H new ATOM 0 HD23 LEU A 451 10.154 -40.578 -15.584 1.00 0.00 H new ATOM 2541 N VAL A 452 11.164 -44.035 -17.707 1.00 0.00 N ATOM 2542 CA VAL A 452 11.872 -45.293 -18.003 1.00 0.00 C ATOM 2543 C VAL A 452 12.243 -45.965 -16.681 1.00 0.00 C ATOM 2544 O VAL A 452 12.530 -45.269 -15.708 1.00 0.00 O ATOM 2545 CB VAL A 452 13.172 -45.043 -18.809 1.00 0.00 C ATOM 2546 CG1 VAL A 452 13.746 -46.344 -19.394 1.00 0.00 C ATOM 2547 CG2 VAL A 452 12.983 -44.042 -19.962 1.00 0.00 C ATOM 0 H VAL A 452 11.751 -43.373 -17.198 1.00 0.00 H new ATOM 0 HA VAL A 452 11.214 -45.923 -18.601 1.00 0.00 H new ATOM 0 HB VAL A 452 13.869 -44.620 -18.086 1.00 0.00 H new ATOM 0 HG11 VAL A 452 14.656 -46.122 -19.951 1.00 0.00 H new ATOM 0 HG12 VAL A 452 13.976 -47.037 -18.584 1.00 0.00 H new ATOM 0 HG13 VAL A 452 13.013 -46.797 -20.062 1.00 0.00 H new ATOM 0 HG21 VAL A 452 13.929 -43.910 -20.488 1.00 0.00 H new ATOM 0 HG22 VAL A 452 12.233 -44.423 -20.655 1.00 0.00 H new ATOM 0 HG23 VAL A 452 12.653 -43.083 -19.561 1.00 0.00 H new ATOM 2557 N THR A 453 12.294 -47.302 -16.646 1.00 0.00 N ATOM 2558 CA THR A 453 12.883 -48.055 -15.531 1.00 0.00 C ATOM 2559 C THR A 453 14.270 -47.507 -15.213 1.00 0.00 C ATOM 2560 O THR A 453 15.145 -47.459 -16.081 1.00 0.00 O ATOM 2561 CB THR A 453 12.985 -49.539 -15.883 1.00 0.00 C ATOM 2562 OG1 THR A 453 11.683 -50.031 -16.114 1.00 0.00 O ATOM 2563 CG2 THR A 453 13.599 -50.351 -14.745 1.00 0.00 C ATOM 0 H THR A 453 11.927 -47.894 -17.391 1.00 0.00 H new ATOM 0 HA THR A 453 12.240 -47.945 -14.658 1.00 0.00 H new ATOM 0 HB THR A 453 13.621 -49.637 -16.763 1.00 0.00 H new ATOM 0 HG1 THR A 453 11.729 -50.983 -16.343 1.00 0.00 H new ATOM 0 HG21 THR A 453 13.654 -51.400 -15.035 1.00 0.00 H new ATOM 0 HG22 THR A 453 14.602 -49.980 -14.533 1.00 0.00 H new ATOM 0 HG23 THR A 453 12.980 -50.253 -13.853 1.00 0.00 H new ATOM 2571 N GLY A 454 14.467 -47.087 -13.966 1.00 0.00 N ATOM 2572 CA GLY A 454 15.748 -46.599 -13.459 1.00 0.00 C ATOM 2573 C GLY A 454 15.965 -45.089 -13.578 1.00 0.00 C ATOM 2574 O GLY A 454 17.002 -44.615 -13.126 1.00 0.00 O ATOM 0 H GLY A 454 13.726 -47.076 -13.265 1.00 0.00 H new ATOM 0 HA2 GLY A 454 15.836 -46.881 -12.410 1.00 0.00 H new ATOM 0 HA3 GLY A 454 16.550 -47.108 -13.994 1.00 0.00 H new ATOM 2578 N ILE A 455 15.033 -44.329 -14.167 1.00 0.00 N ATOM 2579 CA ILE A 455 15.115 -42.857 -14.303 1.00 0.00 C ATOM 2580 C ILE A 455 15.326 -42.172 -12.938 1.00 0.00 C ATOM 2581 O ILE A 455 14.530 -42.366 -12.025 1.00 0.00 O ATOM 2582 CB ILE A 455 13.873 -42.323 -15.059 1.00 0.00 C ATOM 2583 CG1 ILE A 455 13.940 -40.813 -15.392 1.00 0.00 C ATOM 2584 CG2 ILE A 455 12.556 -42.586 -14.308 1.00 0.00 C ATOM 2585 CD1 ILE A 455 13.851 -40.515 -16.890 1.00 0.00 C ATOM 0 H ILE A 455 14.183 -44.721 -14.572 1.00 0.00 H new ATOM 0 HA ILE A 455 15.993 -42.607 -14.899 1.00 0.00 H new ATOM 0 HB ILE A 455 13.886 -42.887 -15.992 1.00 0.00 H new ATOM 0 HG12 ILE A 455 13.127 -40.299 -14.878 1.00 0.00 H new ATOM 0 HG13 ILE A 455 14.872 -40.404 -15.003 1.00 0.00 H new ATOM 0 HG21 ILE A 455 11.722 -42.189 -14.887 1.00 0.00 H new ATOM 0 HG22 ILE A 455 12.424 -43.659 -14.170 1.00 0.00 H new ATOM 0 HG23 ILE A 455 12.588 -42.096 -13.335 1.00 0.00 H new ATOM 0 HD11 ILE A 455 13.904 -39.438 -17.051 1.00 0.00 H new ATOM 0 HD12 ILE A 455 14.679 -41.000 -17.407 1.00 0.00 H new ATOM 0 HD13 ILE A 455 12.907 -40.894 -17.281 1.00 0.00 H new ATOM 2597 N VAL A 456 16.390 -41.384 -12.805 1.00 0.00 N ATOM 2598 CA VAL A 456 16.769 -40.600 -11.613 1.00 0.00 C ATOM 2599 C VAL A 456 16.592 -39.111 -11.912 1.00 0.00 C ATOM 2600 O VAL A 456 17.007 -38.669 -12.981 1.00 0.00 O ATOM 2601 CB VAL A 456 18.250 -40.831 -11.216 1.00 0.00 C ATOM 2602 CG1 VAL A 456 18.619 -40.061 -9.934 1.00 0.00 C ATOM 2603 CG2 VAL A 456 18.603 -42.317 -11.029 1.00 0.00 C ATOM 0 H VAL A 456 17.056 -41.262 -13.568 1.00 0.00 H new ATOM 0 HA VAL A 456 16.129 -40.923 -10.792 1.00 0.00 H new ATOM 0 HB VAL A 456 18.834 -40.450 -12.054 1.00 0.00 H new ATOM 0 HG11 VAL A 456 19.664 -40.247 -9.686 1.00 0.00 H new ATOM 0 HG12 VAL A 456 18.468 -38.993 -10.095 1.00 0.00 H new ATOM 0 HG13 VAL A 456 17.986 -40.397 -9.113 1.00 0.00 H new ATOM 0 HG21 VAL A 456 19.653 -42.409 -10.752 1.00 0.00 H new ATOM 0 HG22 VAL A 456 17.981 -42.742 -10.241 1.00 0.00 H new ATOM 0 HG23 VAL A 456 18.425 -42.853 -11.961 1.00 0.00 H new ATOM 2613 N PHE A 457 16.052 -38.341 -10.960 1.00 0.00 N ATOM 2614 CA PHE A 457 15.897 -36.880 -11.029 1.00 0.00 C ATOM 2615 C PHE A 457 15.598 -36.258 -9.648 1.00 0.00 C ATOM 2616 O PHE A 457 15.525 -36.974 -8.651 1.00 0.00 O ATOM 2617 CB PHE A 457 14.818 -36.534 -12.072 1.00 0.00 C ATOM 2618 CG PHE A 457 13.486 -37.239 -11.904 1.00 0.00 C ATOM 2619 CD1 PHE A 457 12.649 -36.954 -10.811 1.00 0.00 C ATOM 2620 CD2 PHE A 457 13.062 -38.170 -12.866 1.00 0.00 C ATOM 2621 CE1 PHE A 457 11.364 -37.505 -10.737 1.00 0.00 C ATOM 2622 CE2 PHE A 457 11.774 -38.728 -12.790 1.00 0.00 C ATOM 2623 CZ PHE A 457 10.911 -38.354 -11.749 1.00 0.00 C ATOM 0 H PHE A 457 15.697 -38.731 -10.087 1.00 0.00 H new ATOM 0 HA PHE A 457 16.843 -36.441 -11.346 1.00 0.00 H new ATOM 0 HB2 PHE A 457 14.644 -35.458 -12.044 1.00 0.00 H new ATOM 0 HB3 PHE A 457 15.209 -36.768 -13.062 1.00 0.00 H new ATOM 0 HD1 PHE A 457 13.000 -36.305 -10.022 1.00 0.00 H new ATOM 0 HD2 PHE A 457 13.727 -38.458 -13.666 1.00 0.00 H new ATOM 0 HE1 PHE A 457 10.724 -37.274 -9.898 1.00 0.00 H new ATOM 0 HE2 PHE A 457 11.449 -39.443 -13.531 1.00 0.00 H new ATOM 0 HZ PHE A 457 9.896 -38.723 -11.730 1.00 0.00 H new ATOM 2633 N GLU A 458 15.402 -34.934 -9.583 1.00 0.00 N ATOM 2634 CA GLU A 458 14.880 -34.221 -8.402 1.00 0.00 C ATOM 2635 C GLU A 458 13.353 -34.041 -8.472 1.00 0.00 C ATOM 2636 O GLU A 458 12.790 -33.997 -9.566 1.00 0.00 O ATOM 2637 CB GLU A 458 15.603 -32.873 -8.212 1.00 0.00 C ATOM 2638 CG GLU A 458 15.254 -31.830 -9.288 1.00 0.00 C ATOM 2639 CD GLU A 458 15.934 -30.464 -9.109 1.00 0.00 C ATOM 2640 OE1 GLU A 458 16.858 -30.320 -8.277 1.00 0.00 O ATOM 2641 OE2 GLU A 458 15.481 -29.503 -9.769 1.00 0.00 O ATOM 0 H GLU A 458 15.605 -34.312 -10.366 1.00 0.00 H new ATOM 0 HA GLU A 458 15.085 -34.837 -7.526 1.00 0.00 H new ATOM 0 HB2 GLU A 458 15.350 -32.470 -7.231 1.00 0.00 H new ATOM 0 HB3 GLU A 458 16.680 -33.043 -8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 458 15.528 -32.231 -10.264 1.00 0.00 H new ATOM 0 HG3 GLU A 458 14.174 -31.684 -9.295 1.00 0.00 H new ATOM 2648 N GLU A 459 12.684 -33.932 -7.319 1.00 0.00 N ATOM 2649 CA GLU A 459 11.221 -34.005 -7.194 1.00 0.00 C ATOM 2650 C GLU A 459 10.479 -33.097 -8.197 1.00 0.00 C ATOM 2651 O GLU A 459 10.807 -31.910 -8.306 1.00 0.00 O ATOM 2652 CB GLU A 459 10.776 -33.786 -5.728 1.00 0.00 C ATOM 2653 CG GLU A 459 10.598 -32.303 -5.393 1.00 0.00 C ATOM 2654 CD GLU A 459 10.594 -31.931 -3.919 1.00 0.00 C ATOM 2655 OE1 GLU A 459 11.125 -32.682 -3.068 1.00 0.00 O ATOM 2656 OE2 GLU A 459 10.112 -30.823 -3.623 1.00 0.00 O ATOM 0 H GLU A 459 13.154 -33.787 -6.425 1.00 0.00 H new ATOM 0 HA GLU A 459 10.926 -35.018 -7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 459 9.837 -34.311 -5.553 1.00 0.00 H new ATOM 0 HB3 GLU A 459 11.516 -34.222 -5.057 1.00 0.00 H new ATOM 0 HG2 GLU A 459 11.397 -31.746 -5.882 1.00 0.00 H new ATOM 0 HG3 GLU A 459 9.659 -31.966 -5.831 1.00 0.00 H new ATOM 2663 N PRO A 460 9.482 -33.618 -8.932 1.00 0.00 N ATOM 2664 CA PRO A 460 8.637 -32.798 -9.774 1.00 0.00 C ATOM 2665 C PRO A 460 7.737 -31.920 -8.902 1.00 0.00 C ATOM 2666 O PRO A 460 7.364 -32.287 -7.787 1.00 0.00 O ATOM 2667 CB PRO A 460 7.841 -33.783 -10.628 1.00 0.00 C ATOM 2668 CG PRO A 460 7.718 -35.006 -9.728 1.00 0.00 C ATOM 2669 CD PRO A 460 9.084 -35.010 -9.047 1.00 0.00 C ATOM 0 HA PRO A 460 9.200 -32.115 -10.409 1.00 0.00 H new ATOM 0 HB2 PRO A 460 6.864 -33.383 -10.899 1.00 0.00 H new ATOM 0 HB3 PRO A 460 8.358 -34.018 -11.558 1.00 0.00 H new ATOM 0 HG2 PRO A 460 6.901 -34.910 -9.012 1.00 0.00 H new ATOM 0 HG3 PRO A 460 7.538 -35.919 -10.296 1.00 0.00 H new ATOM 0 HD2 PRO A 460 9.029 -35.482 -8.066 1.00 0.00 H new ATOM 0 HD3 PRO A 460 9.809 -35.575 -9.632 1.00 0.00 H new ATOM 2677 N ASP A 461 7.380 -30.751 -9.433 1.00 0.00 N ATOM 2678 CA ASP A 461 6.413 -29.836 -8.831 1.00 0.00 C ATOM 2679 C ASP A 461 5.044 -30.479 -8.551 1.00 0.00 C ATOM 2680 O ASP A 461 4.622 -31.433 -9.205 1.00 0.00 O ATOM 2681 CB ASP A 461 6.202 -28.619 -9.742 1.00 0.00 C ATOM 2682 CG ASP A 461 7.434 -27.728 -9.846 1.00 0.00 C ATOM 2683 OD1 ASP A 461 8.058 -27.457 -8.805 1.00 0.00 O ATOM 2684 OD2 ASP A 461 7.712 -27.272 -10.989 1.00 0.00 O ATOM 0 H ASP A 461 7.764 -30.407 -10.313 1.00 0.00 H new ATOM 0 HA ASP A 461 6.839 -29.543 -7.871 1.00 0.00 H new ATOM 0 HB2 ASP A 461 5.925 -28.963 -10.739 1.00 0.00 H new ATOM 0 HB3 ASP A 461 5.366 -28.030 -9.364 1.00 0.00 H new ATOM 2689 N ILE A 462 4.322 -29.884 -7.596 1.00 0.00 N ATOM 2690 CA ILE A 462 2.969 -30.297 -7.182 1.00 0.00 C ATOM 2691 C ILE A 462 1.993 -29.124 -7.369 1.00 0.00 C ATOM 2692 O ILE A 462 1.164 -28.786 -6.523 1.00 0.00 O ATOM 2693 CB ILE A 462 2.949 -30.952 -5.779 1.00 0.00 C ATOM 2694 CG1 ILE A 462 4.227 -31.780 -5.511 1.00 0.00 C ATOM 2695 CG2 ILE A 462 1.711 -31.867 -5.681 1.00 0.00 C ATOM 2696 CD1 ILE A 462 4.271 -32.402 -4.120 1.00 0.00 C ATOM 0 H ILE A 462 4.668 -29.080 -7.073 1.00 0.00 H new ATOM 0 HA ILE A 462 2.620 -31.099 -7.833 1.00 0.00 H new ATOM 0 HB ILE A 462 2.908 -30.162 -5.030 1.00 0.00 H new ATOM 0 HG12 ILE A 462 4.300 -32.572 -6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 462 5.099 -31.139 -5.641 1.00 0.00 H new ATOM 0 HG21 ILE A 462 1.682 -32.336 -4.698 1.00 0.00 H new ATOM 0 HG22 ILE A 462 0.808 -31.274 -5.827 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.767 -32.638 -6.450 1.00 0.00 H new ATOM 0 HD11 ILE A 462 5.195 -32.968 -4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 462 4.230 -31.614 -3.368 1.00 0.00 H new ATOM 0 HD13 ILE A 462 3.419 -33.069 -3.993 1.00 0.00 H new ATOM 2708 N ILE A 463 2.114 -28.505 -8.543 1.00 0.00 N ATOM 2709 CA ILE A 463 0.948 -28.131 -9.356 1.00 0.00 C ATOM 2710 C ILE A 463 0.049 -29.363 -9.614 1.00 0.00 C ATOM 2711 O ILE A 463 0.433 -30.488 -9.304 1.00 0.00 O ATOM 2712 CB ILE A 463 1.418 -27.463 -10.681 1.00 0.00 C ATOM 2713 CG1 ILE A 463 2.711 -28.019 -11.333 1.00 0.00 C ATOM 2714 CG2 ILE A 463 1.634 -25.962 -10.428 1.00 0.00 C ATOM 2715 CD1 ILE A 463 2.723 -29.524 -11.615 1.00 0.00 C ATOM 0 H ILE A 463 3.010 -28.249 -8.957 1.00 0.00 H new ATOM 0 HA ILE A 463 0.346 -27.403 -8.812 1.00 0.00 H new ATOM 0 HB ILE A 463 0.620 -27.687 -11.388 1.00 0.00 H new ATOM 0 HG12 ILE A 463 2.877 -27.491 -12.272 1.00 0.00 H new ATOM 0 HG13 ILE A 463 3.553 -27.784 -10.682 1.00 0.00 H new ATOM 0 HG21 ILE A 463 1.964 -25.482 -11.349 1.00 0.00 H new ATOM 0 HG22 ILE A 463 0.699 -25.510 -10.098 1.00 0.00 H new ATOM 0 HG23 ILE A 463 2.393 -25.828 -9.657 1.00 0.00 H new ATOM 0 HD11 ILE A 463 3.674 -29.801 -12.070 1.00 0.00 H new ATOM 0 HD12 ILE A 463 2.595 -30.070 -10.681 1.00 0.00 H new ATOM 0 HD13 ILE A 463 1.909 -29.773 -12.295 1.00 0.00 H new ATOM 2727 N VAL A 464 -1.143 -29.177 -10.183 1.00 0.00 N ATOM 2728 CA VAL A 464 -2.059 -30.285 -10.550 1.00 0.00 C ATOM 2729 C VAL A 464 -2.639 -30.062 -11.950 1.00 0.00 C ATOM 2730 O VAL A 464 -2.488 -30.925 -12.814 1.00 0.00 O ATOM 2731 CB VAL A 464 -3.195 -30.484 -9.513 1.00 0.00 C ATOM 2732 CG1 VAL A 464 -4.056 -31.715 -9.860 1.00 0.00 C ATOM 2733 CG2 VAL A 464 -2.676 -30.634 -8.070 1.00 0.00 C ATOM 0 H VAL A 464 -1.512 -28.253 -10.408 1.00 0.00 H new ATOM 0 HA VAL A 464 -1.467 -31.200 -10.552 1.00 0.00 H new ATOM 0 HB VAL A 464 -3.798 -29.578 -9.564 1.00 0.00 H new ATOM 0 HG11 VAL A 464 -4.844 -31.829 -9.116 1.00 0.00 H new ATOM 0 HG12 VAL A 464 -4.504 -31.580 -10.845 1.00 0.00 H new ATOM 0 HG13 VAL A 464 -3.430 -32.607 -9.865 1.00 0.00 H new ATOM 0 HG21 VAL A 464 -3.519 -30.770 -7.392 1.00 0.00 H new ATOM 0 HG22 VAL A 464 -2.017 -31.500 -8.008 1.00 0.00 H new ATOM 0 HG23 VAL A 464 -2.124 -29.738 -7.787 1.00 0.00 H new ATOM 2743 N GLY A 465 -3.266 -28.900 -12.188 1.00 0.00 N ATOM 2744 CA GLY A 465 -3.859 -28.545 -13.481 1.00 0.00 C ATOM 2745 C GLY A 465 -5.204 -29.241 -13.674 1.00 0.00 C ATOM 2746 O GLY A 465 -5.317 -30.157 -14.488 1.00 0.00 O ATOM 0 H GLY A 465 -3.375 -28.175 -11.479 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -3.992 -27.465 -13.540 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -3.181 -28.827 -14.286 1.00 0.00 H new ATOM 2750 N GLU A 466 -6.199 -28.824 -12.882 1.00 0.00 N ATOM 2751 CA GLU A 466 -7.601 -29.282 -12.868 1.00 0.00 C ATOM 2752 C GLU A 466 -7.775 -30.663 -12.204 1.00 0.00 C ATOM 2753 O GLU A 466 -8.559 -30.797 -11.262 1.00 0.00 O ATOM 2754 CB GLU A 466 -8.235 -29.251 -14.282 1.00 0.00 C ATOM 2755 CG GLU A 466 -9.426 -28.287 -14.385 1.00 0.00 C ATOM 2756 CD GLU A 466 -9.054 -26.828 -14.064 1.00 0.00 C ATOM 2757 OE1 GLU A 466 -8.081 -26.293 -14.647 1.00 0.00 O ATOM 2758 OE2 GLU A 466 -9.748 -26.197 -13.233 1.00 0.00 O ATOM 0 H GLU A 466 -6.037 -28.103 -12.179 1.00 0.00 H new ATOM 0 HA GLU A 466 -8.143 -28.568 -12.247 1.00 0.00 H new ATOM 0 HB2 GLU A 466 -7.476 -28.961 -15.008 1.00 0.00 H new ATOM 0 HB3 GLU A 466 -8.564 -30.255 -14.549 1.00 0.00 H new ATOM 0 HG2 GLU A 466 -9.839 -28.337 -15.392 1.00 0.00 H new ATOM 0 HG3 GLU A 466 -10.210 -28.614 -13.702 1.00 0.00 H new ATOM 2765 N GLY A 467 -7.049 -31.686 -12.675 1.00 0.00 N ATOM 2766 CA GLY A 467 -7.153 -33.075 -12.209 1.00 0.00 C ATOM 2767 C GLY A 467 -8.168 -33.884 -13.023 1.00 0.00 C ATOM 2768 O GLY A 467 -8.160 -33.827 -14.256 1.00 0.00 O ATOM 0 H GLY A 467 -6.354 -31.566 -13.412 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -6.175 -33.552 -12.273 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -7.443 -33.083 -11.158 1.00 0.00 H new ATOM 2772 N VAL A 468 -9.016 -34.664 -12.336 1.00 0.00 N ATOM 2773 CA VAL A 468 -10.033 -35.565 -12.924 1.00 0.00 C ATOM 2774 C VAL A 468 -11.416 -35.370 -12.289 1.00 0.00 C ATOM 2775 O VAL A 468 -12.334 -34.946 -13.027 1.00 0.00 O ATOM 2776 CB VAL A 468 -9.531 -37.026 -12.927 1.00 0.00 C ATOM 2777 CG1 VAL A 468 -9.193 -37.606 -11.547 1.00 0.00 C ATOM 2778 CG2 VAL A 468 -10.525 -37.955 -13.632 1.00 0.00 C ATOM 2779 OXT VAL A 468 -11.577 -35.565 -11.063 1.00 0.00 O ATOM 0 H VAL A 468 -9.017 -34.689 -11.316 1.00 0.00 H new ATOM 0 HA VAL A 468 -10.176 -35.293 -13.970 1.00 0.00 H new ATOM 0 HB VAL A 468 -8.591 -36.978 -13.477 1.00 0.00 H new ATOM 0 HG11 VAL A 468 -8.851 -38.635 -11.659 1.00 0.00 H new ATOM 0 HG12 VAL A 468 -8.406 -37.010 -11.085 1.00 0.00 H new ATOM 0 HG13 VAL A 468 -10.082 -37.586 -10.916 1.00 0.00 H new ATOM 0 HG21 VAL A 468 -10.143 -38.976 -13.617 1.00 0.00 H new ATOM 0 HG22 VAL A 468 -11.485 -37.920 -13.116 1.00 0.00 H new ATOM 0 HG23 VAL A 468 -10.656 -37.632 -14.665 1.00 0.00 H new TER 2789 VAL A 468