USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1207 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 347 THR OG1 : rot 180:sc= -0.944 USER MOD Set 1.2: A 350 GLN : amide:sc= -4.97! C(o=-5.9!,f=-6.6!) USER MOD Set 2.1: A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 331 TYR OH : rot 98:sc= 1.24 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -10.8! C(o=-11!,f=-19!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 87:sc= -3.92! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.174 K(o=-0.17,f=-1.5!) USER MOD Single : A 298 THR OG1 : rot -103:sc= 0.00098 USER MOD Single : A 300 LYS NZ :NH3+ -119:sc= 1.26 (180deg=-0.131) USER MOD Single : A 301 TYR OH : rot -130:sc= -1.92! USER MOD Single : A 302 CYS SG : rot -38:sc= 1.27 USER MOD Single : A 308 THR OG1 : rot 83:sc= 0.282 USER MOD Single : A 310 LYS NZ :NH3+ -163:sc= 0.306 (180deg=0.204) USER MOD Single : A 314 MET CE :methyl -108:sc= -2.35! (180deg=-5.59!) USER MOD Single : A 323 TYR OH : rot -15:sc= -4.55! USER MOD Single : A 325 ASN : amide:sc= -1.17 K(o=-1.2,f=-5.9!) USER MOD Single : A 334 HIS : no HE2:sc= -2.25 K(o=-2.3,f=-4.3!) USER MOD Single : A 342 LYS NZ :NH3+ 167:sc= -1.51! (180deg=-2.11!) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot -10:sc= 1.35 USER MOD Single : A 356 HIS :FLIP no HD1:sc= -0.393 F(o=-1.2,f=-0.39) USER MOD Single : A 358 THR OG1 : rot 160:sc= -0.0353 USER MOD Single : A 360 LYS NZ :NH3+ -158:sc= -0.0799 (180deg=-0.535) USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 364 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 366 HIS :FLIP no HE2:sc= 0.0238 F(o=-1.4,f=0.024) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= -3.99 K(o=-4,f=-9.6!) USER MOD Single : A 381 ASN : amide:sc= -0.973 K(o=-0.97,f=-7!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ -168:sc= -0.261 (180deg=-0.519) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -155:sc= -0.744 USER MOD Single : A 393 THR OG1 : rot 180:sc= -0.0259 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -1.83 K(o=-1.8,f=-2.4) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 422 MET CE :methyl -164:sc= -0.0153 (180deg=-0.297) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 15 N VAL A 278 6.384 14.429 8.198 1.00 0.00 N ATOM 16 CA VAL A 278 6.780 13.231 7.469 1.00 0.00 C ATOM 17 C VAL A 278 6.598 13.414 5.969 1.00 0.00 C ATOM 18 O VAL A 278 7.321 12.820 5.175 1.00 0.00 O ATOM 19 CB VAL A 278 5.977 11.993 7.921 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.487 12.203 7.688 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.468 10.743 7.199 1.00 0.00 C ATOM 0 HA VAL A 278 7.835 13.069 7.692 1.00 0.00 H new ATOM 0 HB VAL A 278 6.135 11.853 8.990 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.940 11.318 8.013 1.00 0.00 H new ATOM 0 HG12 VAL A 278 4.148 13.069 8.257 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.305 12.372 6.627 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.890 9.881 7.531 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.344 10.871 6.124 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.522 10.582 7.426 1.00 0.00 H new ATOM 31 N LYS A 279 5.624 14.232 5.585 1.00 0.00 N ATOM 32 CA LYS A 279 5.341 14.477 4.174 1.00 0.00 C ATOM 33 C LYS A 279 6.610 14.831 3.402 1.00 0.00 C ATOM 34 O LYS A 279 6.803 14.382 2.273 1.00 0.00 O ATOM 35 CB LYS A 279 4.314 15.602 4.027 1.00 0.00 C ATOM 36 CG LYS A 279 2.917 15.216 4.485 1.00 0.00 C ATOM 37 CD LYS A 279 1.937 16.368 4.319 1.00 0.00 C ATOM 38 CE LYS A 279 1.096 16.571 5.569 1.00 0.00 C ATOM 39 NZ LYS A 279 1.597 17.701 6.399 1.00 0.00 N ATOM 0 H LYS A 279 5.017 14.737 6.230 1.00 0.00 H new ATOM 0 HA LYS A 279 4.934 13.557 3.754 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.649 16.466 4.601 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.272 15.910 2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 279 2.570 14.356 3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 279 2.947 14.911 5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 279 2.485 17.283 4.096 1.00 0.00 H new ATOM 0 HD3 LYS A 279 1.284 16.172 3.468 1.00 0.00 H new ATOM 0 HE2 LYS A 279 0.061 16.761 5.283 1.00 0.00 H new ATOM 0 HE3 LYS A 279 1.100 15.656 6.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.996 17.806 7.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 2.576 17.508 6.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 1.569 18.579 5.843 1.00 0.00 H new ATOM 53 N PHE A 280 7.467 15.645 4.006 1.00 0.00 N ATOM 54 CA PHE A 280 8.704 16.059 3.353 1.00 0.00 C ATOM 55 C PHE A 280 9.546 14.850 2.954 1.00 0.00 C ATOM 56 O PHE A 280 9.989 14.745 1.810 1.00 0.00 O ATOM 57 CB PHE A 280 9.513 16.977 4.271 1.00 0.00 C ATOM 58 CG PHE A 280 10.792 17.463 3.650 1.00 0.00 C ATOM 59 CD1 PHE A 280 10.817 18.636 2.913 1.00 0.00 C ATOM 60 CD2 PHE A 280 11.967 16.745 3.800 1.00 0.00 C ATOM 61 CE1 PHE A 280 11.990 19.085 2.338 1.00 0.00 C ATOM 62 CE2 PHE A 280 13.144 17.188 3.227 1.00 0.00 C ATOM 63 CZ PHE A 280 13.155 18.360 2.495 1.00 0.00 C ATOM 0 H PHE A 280 7.330 16.030 4.941 1.00 0.00 H new ATOM 0 HA PHE A 280 8.437 16.606 2.449 1.00 0.00 H new ATOM 0 HB2 PHE A 280 8.901 17.836 4.545 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.745 16.444 5.193 1.00 0.00 H new ATOM 0 HD1 PHE A 280 9.908 19.206 2.787 1.00 0.00 H new ATOM 0 HD2 PHE A 280 11.963 15.828 4.371 1.00 0.00 H new ATOM 0 HE1 PHE A 280 11.996 20.001 1.767 1.00 0.00 H new ATOM 0 HE2 PHE A 280 14.054 16.619 3.351 1.00 0.00 H new ATOM 0 HZ PHE A 280 14.073 18.709 2.046 1.00 0.00 H new ATOM 73 N ILE A 281 9.762 13.937 3.895 1.00 0.00 N ATOM 74 CA ILE A 281 10.548 12.739 3.622 1.00 0.00 C ATOM 75 C ILE A 281 9.709 11.675 2.929 1.00 0.00 C ATOM 76 O ILE A 281 10.214 10.897 2.120 1.00 0.00 O ATOM 77 CB ILE A 281 11.135 12.135 4.907 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.025 11.793 5.902 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.143 13.088 5.532 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.371 10.630 6.806 1.00 0.00 C ATOM 0 H ILE A 281 9.406 14.003 4.849 1.00 0.00 H new ATOM 0 HA ILE A 281 11.363 13.051 2.968 1.00 0.00 H new ATOM 0 HB ILE A 281 11.652 11.211 4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.812 12.669 6.514 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.113 11.559 5.353 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.548 12.644 6.441 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.953 13.275 4.827 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.651 14.029 5.776 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.542 10.439 7.487 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.556 9.742 6.202 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.265 10.870 7.381 1.00 0.00 H new ATOM 92 N GLN A 282 8.424 11.651 3.253 1.00 0.00 N ATOM 93 CA GLN A 282 7.503 10.691 2.668 1.00 0.00 C ATOM 94 C GLN A 282 7.467 10.869 1.160 1.00 0.00 C ATOM 95 O GLN A 282 7.477 9.902 0.398 1.00 0.00 O ATOM 96 CB GLN A 282 6.101 10.902 3.249 1.00 0.00 C ATOM 97 CG GLN A 282 5.304 9.625 3.427 1.00 0.00 C ATOM 98 CD GLN A 282 4.513 9.249 2.190 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.558 8.104 1.745 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.776 10.213 1.632 1.00 0.00 N ATOM 0 H GLN A 282 7.995 12.290 3.922 1.00 0.00 H new ATOM 0 HA GLN A 282 7.840 9.681 2.901 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.191 11.398 4.215 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.546 11.575 2.595 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.983 8.811 3.680 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.620 9.743 4.268 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.770 11.149 2.037 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.219 10.013 0.801 1.00 0.00 H new ATOM 109 N GLU A 283 7.408 12.126 0.750 1.00 0.00 N ATOM 110 CA GLU A 283 7.349 12.484 -0.659 1.00 0.00 C ATOM 111 C GLU A 283 8.567 11.992 -1.419 1.00 0.00 C ATOM 112 O GLU A 283 8.463 11.548 -2.558 1.00 0.00 O ATOM 113 CB GLU A 283 7.251 14.003 -0.805 1.00 0.00 C ATOM 114 CG GLU A 283 5.916 14.579 -0.369 1.00 0.00 C ATOM 115 CD GLU A 283 6.000 16.061 -0.060 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.668 16.790 -0.823 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.397 16.493 0.946 1.00 0.00 O ATOM 0 H GLU A 283 7.400 12.926 1.383 1.00 0.00 H new ATOM 0 HA GLU A 283 6.466 12.004 -1.081 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.044 14.466 -0.218 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.428 14.270 -1.847 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.179 14.416 -1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.564 14.046 0.514 1.00 0.00 H new ATOM 124 N LYS A 284 9.726 12.107 -0.799 1.00 0.00 N ATOM 125 CA LYS A 284 10.964 11.710 -1.443 1.00 0.00 C ATOM 126 C LYS A 284 11.028 10.211 -1.727 1.00 0.00 C ATOM 127 O LYS A 284 11.196 9.801 -2.876 1.00 0.00 O ATOM 128 CB LYS A 284 12.150 12.123 -0.574 1.00 0.00 C ATOM 129 CG LYS A 284 13.500 11.846 -1.214 1.00 0.00 C ATOM 130 CD LYS A 284 14.071 10.513 -0.754 1.00 0.00 C ATOM 131 CE LYS A 284 15.486 10.665 -0.219 1.00 0.00 C ATOM 132 NZ LYS A 284 16.155 9.347 -0.034 1.00 0.00 N ATOM 0 H LYS A 284 9.836 12.471 0.147 1.00 0.00 H new ATOM 0 HA LYS A 284 11.005 12.219 -2.406 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.074 13.188 -0.353 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.093 11.595 0.378 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.396 11.844 -2.299 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.195 12.647 -0.962 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.432 10.091 0.021 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.070 9.809 -1.586 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.071 11.275 -0.907 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.459 11.195 0.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.117 9.494 0.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.611 8.774 0.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.204 8.851 -0.947 1.00 0.00 H new ATOM 146 N LYS A 285 10.940 9.394 -0.683 1.00 0.00 N ATOM 147 CA LYS A 285 11.038 7.946 -0.843 1.00 0.00 C ATOM 148 C LYS A 285 9.835 7.336 -1.561 1.00 0.00 C ATOM 149 O LYS A 285 10.000 6.521 -2.469 1.00 0.00 O ATOM 150 CB LYS A 285 11.215 7.280 0.524 1.00 0.00 C ATOM 151 CG LYS A 285 11.351 5.767 0.456 1.00 0.00 C ATOM 152 CD LYS A 285 11.523 5.161 1.840 1.00 0.00 C ATOM 153 CE LYS A 285 10.182 4.918 2.515 1.00 0.00 C ATOM 154 NZ LYS A 285 9.983 5.807 3.693 1.00 0.00 N ATOM 0 H LYS A 285 10.802 9.706 0.278 1.00 0.00 H new ATOM 0 HA LYS A 285 11.909 7.760 -1.471 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.100 7.694 1.008 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.361 7.531 1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.468 5.342 -0.021 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.207 5.505 -0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.067 4.220 1.761 1.00 0.00 H new ATOM 0 HD3 LYS A 285 12.126 5.827 2.457 1.00 0.00 H new ATOM 0 HE2 LYS A 285 9.379 5.083 1.796 1.00 0.00 H new ATOM 0 HE3 LYS A 285 10.118 3.877 2.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 9.057 5.610 4.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 10.734 5.632 4.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 10.018 6.801 3.388 1.00 0.00 H new ATOM 168 N LEU A 286 8.633 7.699 -1.139 1.00 0.00 N ATOM 169 CA LEU A 286 7.425 7.141 -1.740 1.00 0.00 C ATOM 170 C LEU A 286 7.266 7.550 -3.197 1.00 0.00 C ATOM 171 O LEU A 286 7.272 6.708 -4.095 1.00 0.00 O ATOM 172 CB LEU A 286 6.193 7.589 -0.963 1.00 0.00 C ATOM 173 CG LEU A 286 4.879 7.046 -1.503 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.885 5.526 -1.464 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.704 7.599 -0.716 1.00 0.00 C ATOM 0 H LEU A 286 8.466 8.371 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 286 7.523 6.056 -1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.301 7.279 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.152 8.678 -0.968 1.00 0.00 H new ATOM 0 HG LEU A 286 4.771 7.367 -2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 286 3.939 5.148 -1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.705 5.150 -2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.015 5.189 -0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.775 7.197 -1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.800 7.311 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.693 8.686 -0.794 1.00 0.00 H new ATOM 187 N ILE A 287 7.097 8.843 -3.419 1.00 0.00 N ATOM 188 CA ILE A 287 6.904 9.369 -4.765 1.00 0.00 C ATOM 189 C ILE A 287 8.052 8.962 -5.684 1.00 0.00 C ATOM 190 O ILE A 287 7.832 8.617 -6.845 1.00 0.00 O ATOM 191 CB ILE A 287 6.761 10.904 -4.744 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.599 11.303 -3.838 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.542 11.458 -6.143 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.518 12.787 -3.586 1.00 0.00 C ATOM 0 H ILE A 287 7.089 9.551 -2.685 1.00 0.00 H new ATOM 0 HA ILE A 287 5.981 8.940 -5.155 1.00 0.00 H new ATOM 0 HB ILE A 287 7.688 11.326 -4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.665 10.967 -4.288 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.697 10.785 -2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.445 12.543 -6.094 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.392 11.198 -6.774 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.632 11.031 -6.565 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.670 13.000 -2.935 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.437 13.125 -3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.388 13.310 -4.533 1.00 0.00 H new ATOM 206 N GLY A 288 9.274 8.992 -5.161 1.00 0.00 N ATOM 207 CA GLY A 288 10.420 8.608 -5.962 1.00 0.00 C ATOM 208 C GLY A 288 10.375 7.143 -6.351 1.00 0.00 C ATOM 209 O GLY A 288 10.699 6.780 -7.479 1.00 0.00 O ATOM 0 H GLY A 288 9.489 9.273 -4.204 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.455 9.221 -6.862 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.335 8.807 -5.405 1.00 0.00 H new ATOM 213 N ARG A 289 9.957 6.304 -5.410 1.00 0.00 N ATOM 214 CA ARG A 289 9.853 4.865 -5.643 1.00 0.00 C ATOM 215 C ARG A 289 8.787 4.550 -6.674 1.00 0.00 C ATOM 216 O ARG A 289 8.789 3.481 -7.283 1.00 0.00 O ATOM 217 CB ARG A 289 9.492 4.150 -4.343 1.00 0.00 C ATOM 218 CG ARG A 289 9.487 2.635 -4.454 1.00 0.00 C ATOM 219 CD ARG A 289 8.973 1.995 -3.174 1.00 0.00 C ATOM 220 NE ARG A 289 9.609 0.706 -2.908 1.00 0.00 N ATOM 221 CZ ARG A 289 8.954 -0.453 -2.841 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.640 -0.503 -3.029 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.620 -1.571 -2.585 1.00 0.00 N ATOM 0 H ARG A 289 9.683 6.596 -4.472 1.00 0.00 H new ATOM 0 HA ARG A 289 10.820 4.521 -6.011 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.200 4.445 -3.569 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.507 4.484 -4.018 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.862 2.331 -5.293 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.496 2.279 -4.663 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.154 2.667 -2.335 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.894 1.858 -3.246 1.00 0.00 H new ATOM 0 HE ARG A 289 10.619 0.693 -2.764 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.120 0.352 -3.227 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.151 -1.396 -2.975 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.629 -1.542 -2.440 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.123 -2.460 -2.533 1.00 0.00 H new ATOM 237 N TYR A 290 7.885 5.487 -6.865 1.00 0.00 N ATOM 238 CA TYR A 290 6.815 5.316 -7.822 1.00 0.00 C ATOM 239 C TYR A 290 7.327 5.543 -9.235 1.00 0.00 C ATOM 240 O TYR A 290 7.244 4.664 -10.090 1.00 0.00 O ATOM 241 CB TYR A 290 5.682 6.284 -7.509 1.00 0.00 C ATOM 242 CG TYR A 290 4.578 6.285 -8.537 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.689 7.035 -9.699 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.428 5.533 -8.346 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.683 7.036 -10.643 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.419 5.528 -9.284 1.00 0.00 C ATOM 247 CZ TYR A 290 2.551 6.280 -10.429 1.00 0.00 C ATOM 248 OH TYR A 290 1.547 6.279 -11.361 1.00 0.00 O ATOM 0 H TYR A 290 7.872 6.378 -6.368 1.00 0.00 H new ATOM 0 HA TYR A 290 6.439 4.295 -7.752 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.259 6.031 -6.537 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.090 7.291 -7.427 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.576 7.627 -9.867 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.322 4.942 -7.448 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.782 7.625 -11.543 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.530 4.937 -9.122 1.00 0.00 H new ATOM 0 HH TYR A 290 1.730 5.595 -12.038 1.00 0.00 H new ATOM 258 N PHE A 291 7.835 6.742 -9.473 1.00 0.00 N ATOM 259 CA PHE A 291 8.338 7.110 -10.786 1.00 0.00 C ATOM 260 C PHE A 291 9.659 6.415 -11.123 1.00 0.00 C ATOM 261 O PHE A 291 9.997 6.279 -12.299 1.00 0.00 O ATOM 262 CB PHE A 291 8.507 8.628 -10.874 1.00 0.00 C ATOM 263 CG PHE A 291 8.956 9.109 -12.224 1.00 0.00 C ATOM 264 CD1 PHE A 291 8.029 9.442 -13.199 1.00 0.00 C ATOM 265 CD2 PHE A 291 10.305 9.231 -12.518 1.00 0.00 C ATOM 266 CE1 PHE A 291 8.438 9.887 -14.442 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.720 9.675 -13.759 1.00 0.00 C ATOM 268 CZ PHE A 291 9.786 10.003 -14.722 1.00 0.00 C ATOM 0 H PHE A 291 7.910 7.479 -8.771 1.00 0.00 H new ATOM 0 HA PHE A 291 7.603 6.776 -11.519 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.559 9.105 -10.625 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.231 8.948 -10.125 1.00 0.00 H new ATOM 0 HD1 PHE A 291 6.974 9.353 -12.985 1.00 0.00 H new ATOM 0 HD2 PHE A 291 11.040 8.976 -11.769 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.705 10.144 -15.193 1.00 0.00 H new ATOM 0 HE2 PHE A 291 11.774 9.765 -13.976 1.00 0.00 H new ATOM 0 HZ PHE A 291 10.109 10.350 -15.693 1.00 0.00 H new ATOM 278 N ASP A 292 10.414 5.975 -10.112 1.00 0.00 N ATOM 279 CA ASP A 292 11.688 5.306 -10.375 1.00 0.00 C ATOM 280 C ASP A 292 11.473 3.832 -10.675 1.00 0.00 C ATOM 281 O ASP A 292 12.017 3.299 -11.640 1.00 0.00 O ATOM 282 CB ASP A 292 12.638 5.459 -9.185 1.00 0.00 C ATOM 283 CG ASP A 292 14.085 5.598 -9.615 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.444 5.048 -10.677 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.860 6.257 -8.890 1.00 0.00 O ATOM 0 H ASP A 292 10.171 6.067 -9.126 1.00 0.00 H new ATOM 0 HA ASP A 292 12.138 5.780 -11.248 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.349 6.334 -8.603 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.538 4.593 -8.530 1.00 0.00 H new ATOM 290 N GLU A 293 10.674 3.174 -9.849 1.00 0.00 N ATOM 291 CA GLU A 293 10.391 1.763 -10.049 1.00 0.00 C ATOM 292 C GLU A 293 9.736 1.560 -11.411 1.00 0.00 C ATOM 293 O GLU A 293 10.033 0.600 -12.119 1.00 0.00 O ATOM 294 CB GLU A 293 9.500 1.232 -8.929 1.00 0.00 C ATOM 295 CG GLU A 293 9.543 -0.281 -8.779 1.00 0.00 C ATOM 296 CD GLU A 293 10.958 -0.824 -8.721 1.00 0.00 C ATOM 297 OE1 GLU A 293 11.649 -0.574 -7.711 1.00 0.00 O ATOM 298 OE2 GLU A 293 11.375 -1.499 -9.686 1.00 0.00 O ATOM 0 H GLU A 293 10.214 3.591 -9.040 1.00 0.00 H new ATOM 0 HA GLU A 293 11.326 1.203 -10.024 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.803 1.690 -7.988 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.472 1.541 -9.118 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.011 -0.567 -7.872 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.016 -0.740 -9.616 1.00 0.00 H new ATOM 305 N ILE A 294 8.860 2.491 -11.781 1.00 0.00 N ATOM 306 CA ILE A 294 8.186 2.435 -13.071 1.00 0.00 C ATOM 307 C ILE A 294 9.212 2.523 -14.195 1.00 0.00 C ATOM 308 O ILE A 294 9.054 1.904 -15.247 1.00 0.00 O ATOM 309 CB ILE A 294 7.152 3.572 -13.226 1.00 0.00 C ATOM 310 CG1 ILE A 294 6.000 3.371 -12.246 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.624 3.632 -14.654 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.152 4.609 -12.046 1.00 0.00 C ATOM 0 H ILE A 294 8.602 3.292 -11.205 1.00 0.00 H new ATOM 0 HA ILE A 294 7.654 1.485 -13.126 1.00 0.00 H new ATOM 0 HB ILE A 294 7.646 4.518 -13.004 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.366 2.560 -12.605 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.403 3.058 -11.283 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.897 4.440 -14.740 1.00 0.00 H new ATOM 0 HG22 ILE A 294 7.451 3.814 -15.340 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.145 2.685 -14.905 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.353 4.392 -11.337 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.773 5.416 -11.657 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.719 4.911 -12.999 1.00 0.00 H new ATOM 324 N SER A 295 10.273 3.293 -13.955 1.00 0.00 N ATOM 325 CA SER A 295 11.335 3.456 -14.938 1.00 0.00 C ATOM 326 C SER A 295 11.946 2.101 -15.298 1.00 0.00 C ATOM 327 O SER A 295 12.627 1.964 -16.315 1.00 0.00 O ATOM 328 CB SER A 295 12.418 4.401 -14.411 1.00 0.00 C ATOM 329 OG SER A 295 12.263 5.703 -14.947 1.00 0.00 O ATOM 0 H SER A 295 10.417 3.812 -13.089 1.00 0.00 H new ATOM 0 HA SER A 295 10.902 3.893 -15.838 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.369 4.444 -13.323 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.402 4.012 -14.671 1.00 0.00 H new ATOM 0 HG SER A 295 12.966 6.288 -14.594 1.00 0.00 H new ATOM 335 N GLN A 296 11.693 1.104 -14.452 1.00 0.00 N ATOM 336 CA GLN A 296 12.207 -0.243 -14.663 1.00 0.00 C ATOM 337 C GLN A 296 11.234 -1.091 -15.484 1.00 0.00 C ATOM 338 O GLN A 296 11.446 -2.291 -15.660 1.00 0.00 O ATOM 339 CB GLN A 296 12.460 -0.913 -13.311 1.00 0.00 C ATOM 340 CG GLN A 296 13.633 -0.317 -12.553 1.00 0.00 C ATOM 341 CD GLN A 296 14.255 -1.293 -11.573 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.246 -2.504 -11.794 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.798 -0.767 -10.481 1.00 0.00 N ATOM 0 H GLN A 296 11.130 1.208 -13.608 1.00 0.00 H new ATOM 0 HA GLN A 296 13.140 -0.166 -15.220 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.562 -0.830 -12.699 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.641 -1.976 -13.469 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.391 0.010 -13.264 1.00 0.00 H new ATOM 0 HG3 GLN A 296 13.299 0.569 -12.014 1.00 0.00 H new ATOM 0 HE21 GLN A 296 14.782 0.243 -10.339 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.231 -1.373 -9.784 1.00 0.00 H new ATOM 352 N ASP A 297 10.164 -0.470 -15.977 1.00 0.00 N ATOM 353 CA ASP A 297 9.166 -1.186 -16.766 1.00 0.00 C ATOM 354 C ASP A 297 8.552 -2.313 -15.943 1.00 0.00 C ATOM 355 O ASP A 297 8.180 -3.359 -16.476 1.00 0.00 O ATOM 356 CB ASP A 297 9.797 -1.751 -18.039 1.00 0.00 C ATOM 357 CG ASP A 297 10.165 -0.667 -19.032 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.611 0.447 -18.927 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.007 -0.933 -19.916 1.00 0.00 O ATOM 0 H ASP A 297 9.967 0.522 -15.845 1.00 0.00 H new ATOM 0 HA ASP A 297 8.380 -0.485 -17.047 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.690 -2.319 -17.777 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.102 -2.448 -18.507 1.00 0.00 H new ATOM 364 N THR A 298 8.461 -2.089 -14.637 1.00 0.00 N ATOM 365 CA THR A 298 7.906 -3.081 -13.725 1.00 0.00 C ATOM 366 C THR A 298 6.381 -3.071 -13.743 1.00 0.00 C ATOM 367 O THR A 298 5.753 -3.988 -13.230 1.00 0.00 O ATOM 368 CB THR A 298 8.411 -2.840 -12.303 1.00 0.00 C ATOM 369 OG1 THR A 298 7.715 -1.765 -11.696 1.00 0.00 O ATOM 370 CG2 THR A 298 9.890 -2.528 -12.234 1.00 0.00 C ATOM 0 H THR A 298 8.765 -1.227 -14.185 1.00 0.00 H new ATOM 0 HA THR A 298 8.241 -4.061 -14.065 1.00 0.00 H new ATOM 0 HB THR A 298 8.230 -3.776 -11.774 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.281 -0.965 -11.701 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.180 -2.368 -11.196 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.458 -3.363 -12.645 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.099 -1.628 -12.812 1.00 0.00 H new ATOM 378 N GLY A 299 5.782 -2.038 -14.332 1.00 0.00 N ATOM 379 CA GLY A 299 4.330 -1.963 -14.392 1.00 0.00 C ATOM 380 C GLY A 299 3.666 -2.264 -13.061 1.00 0.00 C ATOM 381 O GLY A 299 2.527 -2.730 -13.019 1.00 0.00 O ATOM 0 H GLY A 299 6.272 -1.256 -14.766 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.036 -0.966 -14.721 1.00 0.00 H new ATOM 0 HA3 GLY A 299 3.966 -2.666 -15.141 1.00 0.00 H new ATOM 385 N LYS A 300 4.379 -1.998 -11.974 1.00 0.00 N ATOM 386 CA LYS A 300 3.856 -2.243 -10.635 1.00 0.00 C ATOM 387 C LYS A 300 3.273 -0.968 -10.035 1.00 0.00 C ATOM 388 O LYS A 300 3.086 -0.879 -8.825 1.00 0.00 O ATOM 389 CB LYS A 300 4.966 -2.769 -9.721 1.00 0.00 C ATOM 390 CG LYS A 300 5.423 -4.179 -10.052 1.00 0.00 C ATOM 391 CD LYS A 300 6.559 -4.621 -9.143 1.00 0.00 C ATOM 392 CE LYS A 300 6.918 -6.081 -9.366 1.00 0.00 C ATOM 393 NZ LYS A 300 7.399 -6.731 -8.116 1.00 0.00 N ATOM 0 H LYS A 300 5.323 -1.612 -11.993 1.00 0.00 H new ATOM 0 HA LYS A 300 3.065 -2.988 -10.716 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.822 -2.097 -9.782 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.615 -2.745 -8.689 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.585 -4.868 -9.951 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.748 -4.223 -11.091 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.435 -3.998 -9.325 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.272 -4.471 -8.102 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.046 -6.616 -9.741 1.00 0.00 H new ATOM 0 HE3 LYS A 300 7.690 -6.152 -10.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.375 -7.064 -8.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.373 -6.044 -7.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 6.786 -7.539 -7.887 1.00 0.00 H new ATOM 407 N TYR A 301 3.006 0.026 -10.879 1.00 0.00 N ATOM 408 CA TYR A 301 2.465 1.298 -10.413 1.00 0.00 C ATOM 409 C TYR A 301 1.438 1.842 -11.400 1.00 0.00 C ATOM 410 O TYR A 301 1.413 1.437 -12.562 1.00 0.00 O ATOM 411 CB TYR A 301 3.599 2.310 -10.226 1.00 0.00 C ATOM 412 CG TYR A 301 4.687 1.823 -9.297 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.496 0.744 -9.634 1.00 0.00 C ATOM 414 CD2 TYR A 301 4.890 2.433 -8.073 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.476 0.292 -8.771 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.865 1.989 -7.203 1.00 0.00 C ATOM 417 CZ TYR A 301 6.655 0.919 -7.555 1.00 0.00 C ATOM 418 OH TYR A 301 7.624 0.473 -6.687 1.00 0.00 O ATOM 0 H TYR A 301 3.155 -0.026 -11.887 1.00 0.00 H new ATOM 0 HA TYR A 301 1.969 1.133 -9.456 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.036 2.539 -11.198 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.186 3.240 -9.835 1.00 0.00 H new ATOM 0 HD1 TYR A 301 5.356 0.251 -10.585 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.273 3.274 -7.792 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.098 -0.547 -9.047 1.00 0.00 H new ATOM 0 HE2 TYR A 301 6.007 2.479 -6.251 1.00 0.00 H new ATOM 0 HH TYR A 301 7.234 0.350 -5.796 1.00 0.00 H new ATOM 428 N CYS A 302 0.601 2.772 -10.945 1.00 0.00 N ATOM 429 CA CYS A 302 -0.412 3.374 -11.814 1.00 0.00 C ATOM 430 C CYS A 302 -0.712 4.798 -11.354 1.00 0.00 C ATOM 431 O CYS A 302 -0.466 5.137 -10.197 1.00 0.00 O ATOM 432 CB CYS A 302 -1.692 2.536 -11.806 1.00 0.00 C ATOM 433 SG CYS A 302 -2.451 2.363 -10.175 1.00 0.00 S ATOM 0 H CYS A 302 0.602 3.124 -9.988 1.00 0.00 H new ATOM 0 HA CYS A 302 -0.026 3.403 -12.833 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.414 2.989 -12.485 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.466 1.544 -12.197 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.521 2.242 -9.274 1.00 0.00 H new ATOM 439 N PHE A 303 -1.229 5.641 -12.250 1.00 0.00 N ATOM 440 CA PHE A 303 -1.531 7.025 -11.890 1.00 0.00 C ATOM 441 C PHE A 303 -2.964 7.409 -12.240 1.00 0.00 C ATOM 442 O PHE A 303 -3.593 6.804 -13.108 1.00 0.00 O ATOM 443 CB PHE A 303 -0.575 7.993 -12.591 1.00 0.00 C ATOM 444 CG PHE A 303 -0.580 7.878 -14.088 1.00 0.00 C ATOM 445 CD1 PHE A 303 -1.478 8.609 -14.849 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.321 7.047 -14.735 1.00 0.00 C ATOM 447 CE1 PHE A 303 -1.478 8.513 -16.227 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.324 6.946 -16.113 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.576 7.680 -16.860 1.00 0.00 C ATOM 0 H PHE A 303 -1.444 5.394 -13.216 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.405 7.097 -10.810 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.840 9.013 -12.314 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.437 7.816 -12.226 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -2.186 9.261 -14.359 1.00 0.00 H new ATOM 0 HD2 PHE A 303 1.028 6.472 -14.156 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -2.183 9.089 -16.809 1.00 0.00 H new ATOM 0 HE2 PHE A 303 1.030 6.293 -16.605 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.575 7.603 -17.937 1.00 0.00 H new ATOM 459 N GLY A 304 -3.463 8.430 -11.552 1.00 0.00 N ATOM 460 CA GLY A 304 -4.809 8.912 -11.780 1.00 0.00 C ATOM 461 C GLY A 304 -5.798 8.387 -10.763 1.00 0.00 C ATOM 462 O GLY A 304 -5.474 7.522 -9.952 1.00 0.00 O ATOM 0 H GLY A 304 -2.949 8.937 -10.831 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.810 10.002 -11.752 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -5.131 8.618 -12.779 1.00 0.00 H new ATOM 466 N VAL A 305 -7.009 8.914 -10.817 1.00 0.00 N ATOM 467 CA VAL A 305 -8.060 8.494 -9.899 1.00 0.00 C ATOM 468 C VAL A 305 -8.576 7.118 -10.281 1.00 0.00 C ATOM 469 O VAL A 305 -8.447 6.159 -9.521 1.00 0.00 O ATOM 470 CB VAL A 305 -9.246 9.478 -9.864 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.872 9.487 -8.483 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.812 10.875 -10.263 1.00 0.00 C ATOM 0 H VAL A 305 -7.291 9.632 -11.484 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.611 8.470 -8.906 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.990 9.144 -10.587 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.709 10.185 -8.468 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -10.229 8.487 -8.239 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.128 9.796 -7.748 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.670 11.546 -10.229 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.046 11.229 -9.573 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.407 10.855 -11.275 1.00 0.00 H new ATOM 482 N GLU A 306 -9.159 7.032 -11.470 1.00 0.00 N ATOM 483 CA GLU A 306 -9.701 5.778 -11.976 1.00 0.00 C ATOM 484 C GLU A 306 -8.723 4.622 -11.769 1.00 0.00 C ATOM 485 O GLU A 306 -9.056 3.624 -11.133 1.00 0.00 O ATOM 486 CB GLU A 306 -10.036 5.921 -13.462 1.00 0.00 C ATOM 487 CG GLU A 306 -8.925 6.569 -14.276 1.00 0.00 C ATOM 488 CD GLU A 306 -9.445 7.286 -15.508 1.00 0.00 C ATOM 489 OE1 GLU A 306 -10.504 6.879 -16.029 1.00 0.00 O ATOM 490 OE2 GLU A 306 -8.791 8.253 -15.951 1.00 0.00 O ATOM 0 H GLU A 306 -9.269 7.822 -12.106 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.609 5.552 -11.417 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -10.250 4.935 -13.874 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.945 6.514 -13.566 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.386 7.278 -13.648 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -8.210 5.805 -14.580 1.00 0.00 H new ATOM 497 N ASP A 307 -7.519 4.757 -12.317 1.00 0.00 N ATOM 498 CA ASP A 307 -6.506 3.717 -12.199 1.00 0.00 C ATOM 499 C ASP A 307 -6.157 3.440 -10.738 1.00 0.00 C ATOM 500 O ASP A 307 -6.225 2.298 -10.283 1.00 0.00 O ATOM 501 CB ASP A 307 -5.254 4.127 -12.972 1.00 0.00 C ATOM 502 CG ASP A 307 -5.385 3.877 -14.462 1.00 0.00 C ATOM 503 OD1 ASP A 307 -6.303 3.129 -14.861 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.571 4.430 -15.230 1.00 0.00 O ATOM 0 H ASP A 307 -7.222 5.577 -12.847 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.911 2.798 -12.623 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -5.055 5.185 -12.800 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.396 3.575 -12.588 1.00 0.00 H new ATOM 509 N THR A 308 -5.767 4.482 -10.011 1.00 0.00 N ATOM 510 CA THR A 308 -5.394 4.319 -8.609 1.00 0.00 C ATOM 511 C THR A 308 -6.533 3.675 -7.820 1.00 0.00 C ATOM 512 O THR A 308 -6.298 2.813 -6.975 1.00 0.00 O ATOM 513 CB THR A 308 -4.986 5.653 -7.972 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.876 6.212 -8.652 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.601 5.514 -6.516 1.00 0.00 C ATOM 0 H THR A 308 -5.701 5.437 -10.363 1.00 0.00 H new ATOM 0 HA THR A 308 -4.527 3.659 -8.575 1.00 0.00 H new ATOM 0 HB THR A 308 -5.862 6.297 -8.048 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.189 6.701 -9.442 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.322 6.490 -6.119 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.447 5.121 -5.952 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.756 4.831 -6.427 1.00 0.00 H new ATOM 523 N LEU A 309 -7.767 4.078 -8.111 1.00 0.00 N ATOM 524 CA LEU A 309 -8.927 3.511 -7.429 1.00 0.00 C ATOM 525 C LEU A 309 -9.111 2.045 -7.806 1.00 0.00 C ATOM 526 O LEU A 309 -9.313 1.192 -6.943 1.00 0.00 O ATOM 527 CB LEU A 309 -10.196 4.293 -7.773 1.00 0.00 C ATOM 528 CG LEU A 309 -10.712 5.208 -6.665 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.949 6.521 -6.663 1.00 0.00 C ATOM 530 CD2 LEU A 309 -12.203 5.451 -6.831 1.00 0.00 C ATOM 0 H LEU A 309 -7.989 4.789 -8.808 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.749 3.582 -6.356 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -10.004 4.896 -8.661 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.982 3.584 -8.033 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.550 4.718 -5.705 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.329 7.162 -5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.890 6.326 -6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -10.080 7.019 -7.624 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.556 6.105 -6.034 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.390 5.922 -7.796 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.734 4.500 -6.782 1.00 0.00 H new ATOM 542 N LYS A 310 -9.049 1.762 -9.104 1.00 0.00 N ATOM 543 CA LYS A 310 -9.220 0.402 -9.597 1.00 0.00 C ATOM 544 C LYS A 310 -8.188 -0.536 -8.988 1.00 0.00 C ATOM 545 O LYS A 310 -8.526 -1.625 -8.527 1.00 0.00 O ATOM 546 CB LYS A 310 -9.121 0.369 -11.124 1.00 0.00 C ATOM 547 CG LYS A 310 -10.322 0.982 -11.828 1.00 0.00 C ATOM 548 CD LYS A 310 -10.166 0.939 -13.340 1.00 0.00 C ATOM 549 CE LYS A 310 -9.067 1.876 -13.816 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.033 1.985 -15.301 1.00 0.00 N ATOM 0 H LYS A 310 -8.882 2.457 -9.832 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.211 0.061 -9.298 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.220 0.900 -11.432 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -9.009 -0.665 -11.450 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.226 0.446 -11.539 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.446 2.015 -11.504 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.938 -0.080 -13.654 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -11.109 1.214 -13.812 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.220 2.865 -13.383 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.103 1.517 -13.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -8.120 2.385 -15.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -9.151 1.041 -15.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.804 2.605 -15.621 1.00 0.00 H new ATOM 564 N ALA A 311 -6.932 -0.110 -8.975 1.00 0.00 N ATOM 565 CA ALA A 311 -5.871 -0.928 -8.406 1.00 0.00 C ATOM 566 C ALA A 311 -6.097 -1.134 -6.914 1.00 0.00 C ATOM 567 O ALA A 311 -5.779 -2.192 -6.372 1.00 0.00 O ATOM 568 CB ALA A 311 -4.503 -0.324 -8.674 1.00 0.00 C ATOM 0 H ALA A 311 -6.625 0.788 -9.348 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.898 -1.903 -8.893 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.733 -0.959 -8.236 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.343 -0.249 -9.750 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.450 0.670 -8.229 1.00 0.00 H new ATOM 574 N LEU A 312 -6.688 -0.136 -6.256 1.00 0.00 N ATOM 575 CA LEU A 312 -6.994 -0.250 -4.836 1.00 0.00 C ATOM 576 C LEU A 312 -8.083 -1.296 -4.662 1.00 0.00 C ATOM 577 O LEU A 312 -8.041 -2.120 -3.749 1.00 0.00 O ATOM 578 CB LEU A 312 -7.440 1.097 -4.257 1.00 0.00 C ATOM 579 CG LEU A 312 -6.427 1.766 -3.322 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.375 2.523 -4.118 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.132 2.699 -2.349 1.00 0.00 C ATOM 0 H LEU A 312 -6.961 0.750 -6.681 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.098 -0.552 -4.294 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.655 1.777 -5.081 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.373 0.951 -3.713 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.926 0.985 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.667 2.990 -3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.845 1.830 -4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.858 3.292 -4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.396 3.165 -1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.663 3.472 -2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.843 2.130 -1.750 1.00 0.00 H new ATOM 593 N GLU A 313 -9.036 -1.272 -5.587 1.00 0.00 N ATOM 594 CA GLU A 313 -10.126 -2.233 -5.599 1.00 0.00 C ATOM 595 C GLU A 313 -9.566 -3.619 -5.897 1.00 0.00 C ATOM 596 O GLU A 313 -10.112 -4.638 -5.473 1.00 0.00 O ATOM 597 CB GLU A 313 -11.150 -1.842 -6.668 1.00 0.00 C ATOM 598 CG GLU A 313 -11.940 -0.586 -6.330 1.00 0.00 C ATOM 599 CD GLU A 313 -12.994 -0.830 -5.268 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.826 -1.776 -4.471 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.988 -0.074 -5.234 1.00 0.00 O ATOM 0 H GLU A 313 -9.073 -0.589 -6.344 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.619 -2.241 -4.627 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.633 -1.691 -7.616 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.845 -2.669 -6.812 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.255 0.188 -5.986 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.420 -0.209 -7.233 1.00 0.00 H new ATOM 608 N MET A 314 -8.462 -3.629 -6.639 1.00 0.00 N ATOM 609 CA MET A 314 -7.780 -4.854 -7.028 1.00 0.00 C ATOM 610 C MET A 314 -6.908 -5.395 -5.904 1.00 0.00 C ATOM 611 O MET A 314 -6.407 -6.517 -5.987 1.00 0.00 O ATOM 612 CB MET A 314 -6.911 -4.571 -8.256 1.00 0.00 C ATOM 613 CG MET A 314 -7.701 -4.441 -9.548 1.00 0.00 C ATOM 614 SD MET A 314 -8.784 -5.850 -9.864 1.00 0.00 S ATOM 615 CE MET A 314 -10.231 -5.391 -8.910 1.00 0.00 C ATOM 0 H MET A 314 -8.015 -2.781 -6.988 1.00 0.00 H new ATOM 0 HA MET A 314 -8.534 -5.607 -7.257 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.351 -3.651 -8.089 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.181 -5.373 -8.366 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.301 -3.532 -9.510 1.00 0.00 H new ATOM 0 HG3 MET A 314 -7.007 -4.330 -10.381 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.300 -6.025 -8.026 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.149 -4.348 -8.604 1.00 0.00 H new ATOM 0 HE3 MET A 314 -11.125 -5.521 -9.520 1.00 0.00 H new ATOM 625 N GLY A 315 -6.699 -4.590 -4.868 1.00 0.00 N ATOM 626 CA GLY A 315 -5.852 -5.019 -3.775 1.00 0.00 C ATOM 627 C GLY A 315 -4.412 -5.187 -4.224 1.00 0.00 C ATOM 628 O GLY A 315 -3.559 -5.635 -3.458 1.00 0.00 O ATOM 0 H GLY A 315 -7.098 -3.657 -4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.900 -4.289 -2.967 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.222 -5.963 -3.374 1.00 0.00 H new ATOM 632 N ALA A 316 -4.146 -4.817 -5.478 1.00 0.00 N ATOM 633 CA ALA A 316 -2.815 -4.912 -6.049 1.00 0.00 C ATOM 634 C ALA A 316 -1.910 -3.839 -5.468 1.00 0.00 C ATOM 635 O ALA A 316 -0.698 -4.022 -5.365 1.00 0.00 O ATOM 636 CB ALA A 316 -2.893 -4.776 -7.565 1.00 0.00 C ATOM 0 H ALA A 316 -4.848 -4.446 -6.118 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.394 -5.886 -5.801 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.891 -4.848 -7.989 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.517 -5.573 -7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.327 -3.810 -7.822 1.00 0.00 H new ATOM 642 N VAL A 317 -2.510 -2.711 -5.102 1.00 0.00 N ATOM 643 CA VAL A 317 -1.763 -1.596 -4.547 1.00 0.00 C ATOM 644 C VAL A 317 -1.133 -1.930 -3.205 1.00 0.00 C ATOM 645 O VAL A 317 -1.799 -2.420 -2.293 1.00 0.00 O ATOM 646 CB VAL A 317 -2.641 -0.350 -4.366 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.058 0.213 -5.715 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.850 -0.671 -3.505 1.00 0.00 C ATOM 0 H VAL A 317 -3.514 -2.548 -5.181 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.976 -1.390 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.057 0.414 -3.853 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.680 1.096 -5.564 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.170 0.487 -6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.624 -0.540 -6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.461 0.224 -3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.440 -1.453 -3.983 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.518 -1.015 -2.525 1.00 0.00 H new ATOM 658 N GLU A 318 0.151 -1.625 -3.086 1.00 0.00 N ATOM 659 CA GLU A 318 0.881 -1.849 -1.852 1.00 0.00 C ATOM 660 C GLU A 318 0.881 -0.566 -1.035 1.00 0.00 C ATOM 661 O GLU A 318 0.693 -0.590 0.180 1.00 0.00 O ATOM 662 CB GLU A 318 2.317 -2.285 -2.149 1.00 0.00 C ATOM 663 CG GLU A 318 3.029 -2.894 -0.952 1.00 0.00 C ATOM 664 CD GLU A 318 4.389 -3.460 -1.309 1.00 0.00 C ATOM 665 OE1 GLU A 318 5.341 -2.666 -1.461 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.502 -4.697 -1.436 1.00 0.00 O ATOM 0 H GLU A 318 0.710 -1.219 -3.836 1.00 0.00 H new ATOM 0 HA GLU A 318 0.395 -2.644 -1.286 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.306 -3.010 -2.962 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.885 -1.423 -2.498 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.147 -2.135 -0.179 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.410 -3.685 -0.529 1.00 0.00 H new ATOM 673 N ILE A 319 1.070 0.556 -1.730 1.00 0.00 N ATOM 674 CA ILE A 319 1.076 1.871 -1.101 1.00 0.00 C ATOM 675 C ILE A 319 0.374 2.893 -1.990 1.00 0.00 C ATOM 676 O ILE A 319 0.807 3.142 -3.115 1.00 0.00 O ATOM 677 CB ILE A 319 2.510 2.375 -0.837 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.333 1.323 -0.091 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.480 3.686 -0.060 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.759 0.934 1.252 1.00 0.00 C ATOM 0 H ILE A 319 1.222 0.576 -2.738 1.00 0.00 H new ATOM 0 HA ILE A 319 0.552 1.765 -0.151 1.00 0.00 H new ATOM 0 HB ILE A 319 2.989 2.555 -1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.413 0.431 -0.713 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.344 1.703 0.054 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.500 4.027 0.118 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.941 4.438 -0.636 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.978 3.532 0.895 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.399 0.185 1.718 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.704 1.814 1.893 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.759 0.522 1.115 1.00 0.00 H new ATOM 692 N LEU A 320 -0.691 3.504 -1.481 1.00 0.00 N ATOM 693 CA LEU A 320 -1.409 4.514 -2.247 1.00 0.00 C ATOM 694 C LEU A 320 -0.760 5.877 -2.057 1.00 0.00 C ATOM 695 O LEU A 320 -0.370 6.241 -0.948 1.00 0.00 O ATOM 696 CB LEU A 320 -2.884 4.591 -1.839 1.00 0.00 C ATOM 697 CG LEU A 320 -3.599 5.868 -2.301 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.463 6.048 -3.800 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.065 5.853 -1.916 1.00 0.00 C ATOM 0 H LEU A 320 -1.072 3.320 -0.553 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.360 4.225 -3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.408 3.727 -2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.953 4.522 -0.753 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.121 6.708 -1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.977 6.959 -4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.408 6.121 -4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.906 5.193 -4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.541 6.772 -2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.554 4.997 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.156 5.780 -0.832 1.00 0.00 H new ATOM 711 N ILE A 321 -0.647 6.627 -3.144 1.00 0.00 N ATOM 712 CA ILE A 321 -0.044 7.952 -3.086 1.00 0.00 C ATOM 713 C ILE A 321 -1.015 9.010 -3.598 1.00 0.00 C ATOM 714 O ILE A 321 -1.339 9.059 -4.785 1.00 0.00 O ATOM 715 CB ILE A 321 1.259 8.002 -3.897 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.034 6.696 -3.693 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.094 9.207 -3.474 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.439 6.715 -4.242 1.00 0.00 C ATOM 0 H ILE A 321 -0.963 6.344 -4.072 1.00 0.00 H new ATOM 0 HA ILE A 321 0.190 8.163 -2.042 1.00 0.00 H new ATOM 0 HB ILE A 321 1.028 8.109 -4.957 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.076 6.475 -2.626 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.483 5.883 -4.165 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.016 9.233 -4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.528 10.122 -3.650 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.336 9.128 -2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.916 5.753 -4.055 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.408 6.902 -5.315 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.010 7.504 -3.753 1.00 0.00 H new ATOM 730 N VAL A 322 -1.478 9.846 -2.681 1.00 0.00 N ATOM 731 CA VAL A 322 -2.424 10.912 -2.991 1.00 0.00 C ATOM 732 C VAL A 322 -1.931 12.200 -2.332 1.00 0.00 C ATOM 733 O VAL A 322 -1.465 12.156 -1.198 1.00 0.00 O ATOM 734 CB VAL A 322 -3.834 10.554 -2.460 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.908 11.318 -3.209 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.093 9.050 -2.555 1.00 0.00 C ATOM 0 H VAL A 322 -1.209 9.806 -1.698 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.490 11.043 -4.071 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.872 10.844 -1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.888 11.048 -2.816 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.749 12.389 -3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.860 11.068 -4.269 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.090 8.828 -2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.022 8.734 -3.596 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.351 8.515 -1.962 1.00 0.00 H new ATOM 746 N TYR A 323 -1.960 13.338 -3.032 1.00 0.00 N ATOM 747 CA TYR A 323 -1.431 14.574 -2.459 1.00 0.00 C ATOM 748 C TYR A 323 -2.442 15.350 -1.629 1.00 0.00 C ATOM 749 O TYR A 323 -3.644 15.327 -1.886 1.00 0.00 O ATOM 750 CB TYR A 323 -0.897 15.483 -3.567 1.00 0.00 C ATOM 751 CG TYR A 323 0.342 14.940 -4.227 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.303 13.743 -4.921 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.555 15.607 -4.137 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.435 13.225 -5.503 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.695 15.097 -4.724 1.00 0.00 C ATOM 756 CZ TYR A 323 2.629 13.902 -5.404 1.00 0.00 C ATOM 757 OH TYR A 323 3.761 13.376 -5.976 1.00 0.00 O ATOM 0 H TYR A 323 -2.336 13.427 -3.976 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.631 14.268 -1.785 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.672 15.622 -4.321 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.679 16.466 -3.149 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.631 13.208 -5.006 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.608 16.542 -3.598 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.388 12.288 -6.037 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.631 15.631 -4.651 1.00 0.00 H new ATOM 0 HH TYR A 323 3.609 12.433 -6.195 1.00 0.00 H new ATOM 767 N GLU A 324 -1.908 16.064 -0.643 1.00 0.00 N ATOM 768 CA GLU A 324 -2.708 16.898 0.244 1.00 0.00 C ATOM 769 C GLU A 324 -3.442 17.962 -0.562 1.00 0.00 C ATOM 770 O GLU A 324 -4.610 18.258 -0.309 1.00 0.00 O ATOM 771 CB GLU A 324 -1.811 17.561 1.294 1.00 0.00 C ATOM 772 CG GLU A 324 -2.540 18.549 2.189 1.00 0.00 C ATOM 773 CD GLU A 324 -1.769 18.867 3.455 1.00 0.00 C ATOM 774 OE1 GLU A 324 -1.553 17.942 4.267 1.00 0.00 O ATOM 775 OE2 GLU A 324 -1.381 20.040 3.636 1.00 0.00 O ATOM 0 H GLU A 324 -0.909 16.080 -0.437 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.441 16.271 0.752 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -1.361 16.786 1.915 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -0.995 18.077 0.788 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -2.719 19.471 1.636 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -3.516 18.142 2.455 1.00 0.00 H new ATOM 782 N ASN A 325 -2.743 18.527 -1.540 1.00 0.00 N ATOM 783 CA ASN A 325 -3.314 19.554 -2.400 1.00 0.00 C ATOM 784 C ASN A 325 -3.938 18.921 -3.638 1.00 0.00 C ATOM 785 O ASN A 325 -3.579 19.251 -4.768 1.00 0.00 O ATOM 786 CB ASN A 325 -2.237 20.562 -2.811 1.00 0.00 C ATOM 787 CG ASN A 325 -1.128 19.923 -3.625 1.00 0.00 C ATOM 788 OD1 ASN A 325 -1.138 18.717 -3.870 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.163 20.731 -4.048 1.00 0.00 N ATOM 0 H ASN A 325 -1.775 18.289 -1.757 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.092 20.078 -1.844 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.695 21.363 -3.392 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -1.811 21.019 -1.918 1.00 0.00 H new ATOM 0 HD21 ASN A 325 0.610 20.358 -4.599 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.194 21.725 -3.822 1.00 0.00 H new ATOM 796 N LEU A 326 -4.874 18.005 -3.415 1.00 0.00 N ATOM 797 CA LEU A 326 -5.546 17.323 -4.511 1.00 0.00 C ATOM 798 C LEU A 326 -6.779 18.101 -4.955 1.00 0.00 C ATOM 799 O LEU A 326 -7.704 18.320 -4.173 1.00 0.00 O ATOM 800 CB LEU A 326 -5.936 15.903 -4.092 1.00 0.00 C ATOM 801 CG LEU A 326 -6.725 15.109 -5.136 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.038 15.187 -6.493 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.877 13.658 -4.708 1.00 0.00 C ATOM 0 H LEU A 326 -5.183 17.719 -2.486 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.857 17.264 -5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.028 15.351 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.528 15.961 -3.179 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.718 15.550 -5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.611 14.617 -7.224 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.977 16.228 -6.811 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.033 14.772 -6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.441 13.113 -5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.891 13.207 -4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.408 13.613 -3.757 1.00 0.00 H new ATOM 815 N ASP A 327 -6.781 18.520 -6.215 1.00 0.00 N ATOM 816 CA ASP A 327 -7.894 19.281 -6.771 1.00 0.00 C ATOM 817 C ASP A 327 -8.948 18.362 -7.387 1.00 0.00 C ATOM 818 O ASP A 327 -9.940 18.832 -7.944 1.00 0.00 O ATOM 819 CB ASP A 327 -7.383 20.265 -7.825 1.00 0.00 C ATOM 820 CG ASP A 327 -6.581 21.399 -7.218 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.729 21.646 -6.003 1.00 0.00 O ATOM 822 OD2 ASP A 327 -5.805 22.039 -7.958 1.00 0.00 O ATOM 0 H ASP A 327 -6.022 18.345 -6.873 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.362 19.832 -5.955 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.764 19.731 -8.546 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.230 20.676 -8.375 1.00 0.00 H new ATOM 827 N ILE A 328 -8.719 17.054 -7.307 1.00 0.00 N ATOM 828 CA ILE A 328 -9.643 16.085 -7.883 1.00 0.00 C ATOM 829 C ILE A 328 -10.666 15.603 -6.863 1.00 0.00 C ATOM 830 O ILE A 328 -10.320 15.158 -5.771 1.00 0.00 O ATOM 831 CB ILE A 328 -8.899 14.856 -8.428 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.841 15.272 -9.461 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.882 13.853 -9.014 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.354 15.327 -10.888 1.00 0.00 C ATOM 0 H ILE A 328 -7.905 16.643 -6.851 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.154 16.602 -8.696 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.380 14.372 -7.601 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.450 16.252 -9.189 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.007 14.572 -9.413 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.337 12.989 -9.395 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.578 13.530 -8.239 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.437 14.320 -9.828 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.545 15.628 -11.554 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.718 14.343 -11.182 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.167 16.050 -10.955 1.00 0.00 H new ATOM 846 N MET A 329 -11.927 15.723 -7.245 1.00 0.00 N ATOM 847 CA MET A 329 -13.047 15.328 -6.396 1.00 0.00 C ATOM 848 C MET A 329 -13.957 14.327 -7.099 1.00 0.00 C ATOM 849 O MET A 329 -13.890 14.158 -8.317 1.00 0.00 O ATOM 850 CB MET A 329 -13.835 16.555 -5.954 1.00 0.00 C ATOM 851 CG MET A 329 -13.122 17.347 -4.874 1.00 0.00 C ATOM 852 SD MET A 329 -13.824 18.989 -4.630 1.00 0.00 S ATOM 853 CE MET A 329 -15.099 18.634 -3.423 1.00 0.00 C ATOM 0 H MET A 329 -12.207 16.097 -8.152 1.00 0.00 H new ATOM 0 HA MET A 329 -12.640 14.836 -5.513 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.011 17.199 -6.816 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.812 16.242 -5.585 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.168 16.795 -3.935 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.068 17.443 -5.136 1.00 0.00 H new ATOM 0 HE1 MET A 329 -15.626 19.554 -3.169 1.00 0.00 H new ATOM 0 HE2 MET A 329 -15.805 17.915 -3.840 1.00 0.00 H new ATOM 0 HE3 MET A 329 -14.644 18.216 -2.525 1.00 0.00 H new ATOM 863 N ARG A 330 -14.807 13.662 -6.320 1.00 0.00 N ATOM 864 CA ARG A 330 -15.728 12.673 -6.867 1.00 0.00 C ATOM 865 C ARG A 330 -17.167 13.178 -6.845 1.00 0.00 C ATOM 866 O ARG A 330 -17.778 13.302 -5.783 1.00 0.00 O ATOM 867 CB ARG A 330 -15.630 11.358 -6.088 1.00 0.00 C ATOM 868 CG ARG A 330 -15.136 10.192 -6.928 1.00 0.00 C ATOM 869 CD ARG A 330 -16.094 9.883 -8.066 1.00 0.00 C ATOM 870 NE ARG A 330 -15.410 9.293 -9.215 1.00 0.00 N ATOM 871 CZ ARG A 330 -15.194 7.987 -9.364 1.00 0.00 C ATOM 872 NH1 ARG A 330 -15.598 7.127 -8.436 1.00 0.00 N ATOM 873 NH2 ARG A 330 -14.569 7.539 -10.444 1.00 0.00 N ATOM 0 H ARG A 330 -14.876 13.791 -5.311 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.442 12.499 -7.904 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.958 11.496 -5.241 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -16.611 11.112 -5.680 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -14.151 10.425 -7.333 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.021 9.310 -6.297 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -16.866 9.199 -7.714 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.597 10.799 -8.375 1.00 0.00 H new ATOM 0 HE ARG A 330 -15.078 9.920 -9.948 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.078 7.465 -7.602 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -15.429 6.129 -8.558 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -14.254 8.194 -11.160 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -14.403 6.539 -10.559 1.00 0.00 H new ATOM 887 N TYR A 331 -17.707 13.441 -8.028 1.00 0.00 N ATOM 888 CA TYR A 331 -19.082 13.904 -8.159 1.00 0.00 C ATOM 889 C TYR A 331 -19.905 12.841 -8.876 1.00 0.00 C ATOM 890 O TYR A 331 -19.424 12.207 -9.815 1.00 0.00 O ATOM 891 CB TYR A 331 -19.144 15.213 -8.943 1.00 0.00 C ATOM 892 CG TYR A 331 -18.341 16.344 -8.343 1.00 0.00 C ATOM 893 CD1 TYR A 331 -18.834 17.082 -7.279 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.094 16.680 -8.853 1.00 0.00 C ATOM 895 CE1 TYR A 331 -18.108 18.126 -6.736 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.360 17.720 -8.317 1.00 0.00 C ATOM 897 CZ TYR A 331 -16.871 18.440 -7.259 1.00 0.00 C ATOM 898 OH TYR A 331 -16.144 19.478 -6.722 1.00 0.00 O ATOM 0 H TYR A 331 -17.211 13.341 -8.914 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.487 14.080 -7.162 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.789 15.031 -9.957 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.185 15.526 -9.021 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -19.802 16.838 -6.867 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -16.691 16.119 -9.683 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -18.507 18.692 -5.907 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -15.391 17.968 -8.725 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.477 19.122 -6.098 1.00 0.00 H new ATOM 908 N VAL A 332 -21.133 12.631 -8.426 1.00 0.00 N ATOM 909 CA VAL A 332 -21.992 11.619 -9.033 1.00 0.00 C ATOM 910 C VAL A 332 -23.078 12.235 -9.914 1.00 0.00 C ATOM 911 O VAL A 332 -24.057 12.789 -9.414 1.00 0.00 O ATOM 912 CB VAL A 332 -22.654 10.724 -7.964 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.751 9.553 -7.616 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.992 11.529 -6.719 1.00 0.00 C ATOM 0 H VAL A 332 -21.556 13.141 -7.651 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.342 11.010 -9.661 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.584 10.331 -8.376 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.234 8.933 -6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.566 8.958 -8.510 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.804 9.927 -7.227 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.458 10.877 -5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.079 11.956 -6.303 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.682 12.332 -6.981 1.00 0.00 H new ATOM 924 N LEU A 333 -22.902 12.118 -11.231 1.00 0.00 N ATOM 925 CA LEU A 333 -23.874 12.647 -12.186 1.00 0.00 C ATOM 926 C LEU A 333 -24.799 11.534 -12.677 1.00 0.00 C ATOM 927 O LEU A 333 -24.334 10.539 -13.229 1.00 0.00 O ATOM 928 CB LEU A 333 -23.173 13.275 -13.401 1.00 0.00 C ATOM 929 CG LEU A 333 -21.907 14.097 -13.133 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.055 14.963 -11.896 1.00 0.00 C ATOM 931 CD2 LEU A 333 -20.684 13.201 -13.029 1.00 0.00 C ATOM 0 H LEU A 333 -22.096 11.662 -11.659 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.454 13.413 -11.671 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.915 12.474 -14.093 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -23.891 13.917 -13.910 1.00 0.00 H new ATOM 0 HG LEU A 333 -21.765 14.763 -13.984 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.138 15.531 -11.738 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.889 15.651 -12.031 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.244 14.330 -11.029 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -19.801 13.811 -12.839 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -20.820 12.494 -12.211 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -20.553 12.654 -13.963 1.00 0.00 H new ATOM 943 N HIS A 334 -26.108 11.698 -12.484 1.00 0.00 N ATOM 944 CA HIS A 334 -27.070 10.686 -12.927 1.00 0.00 C ATOM 945 C HIS A 334 -28.076 11.271 -13.916 1.00 0.00 C ATOM 946 O HIS A 334 -28.519 12.410 -13.769 1.00 0.00 O ATOM 947 CB HIS A 334 -27.817 10.087 -11.735 1.00 0.00 C ATOM 948 CG HIS A 334 -26.928 9.378 -10.760 1.00 0.00 C ATOM 949 ND1 HIS A 334 -27.285 9.148 -9.448 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.695 8.840 -10.912 1.00 0.00 C ATOM 951 CE1 HIS A 334 -26.310 8.501 -8.835 1.00 0.00 C ATOM 952 NE2 HIS A 334 -25.334 8.302 -9.702 1.00 0.00 N ATOM 0 H HIS A 334 -26.524 12.511 -12.030 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.505 9.900 -13.428 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.350 10.883 -11.215 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.568 9.388 -12.103 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -28.165 9.433 -9.018 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -25.105 8.835 -11.817 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -26.311 8.188 -7.801 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.375 8.556 -14.507 1.00 0.00 N ATOM 1056 CA LYS A 342 -22.024 9.004 -14.807 1.00 0.00 C ATOM 1057 C LYS A 342 -21.332 9.485 -13.541 1.00 0.00 C ATOM 1058 O LYS A 342 -21.823 10.386 -12.865 1.00 0.00 O ATOM 1059 CB LYS A 342 -22.054 10.129 -15.846 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.677 10.659 -16.219 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.828 9.592 -16.892 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.342 9.886 -16.750 1.00 0.00 C ATOM 1063 NZ LYS A 342 -17.614 8.759 -16.103 1.00 0.00 N ATOM 0 HA LYS A 342 -21.465 8.162 -15.215 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.549 9.766 -16.747 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.657 10.951 -15.460 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -20.785 11.514 -16.887 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.170 11.017 -15.323 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -20.050 8.619 -16.453 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.088 9.532 -17.949 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -17.914 10.078 -17.734 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.206 10.793 -16.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -16.590 8.895 -16.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -17.846 8.732 -15.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -17.898 7.862 -16.547 1.00 0.00 H new ATOM 1077 N ILE A 343 -20.187 8.888 -13.232 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.414 9.265 -12.053 1.00 0.00 C ATOM 1079 C ILE A 343 -17.948 9.416 -12.442 1.00 0.00 C ATOM 1080 O ILE A 343 -17.290 8.427 -12.765 1.00 0.00 O ATOM 1081 CB ILE A 343 -19.517 8.199 -10.938 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -20.928 7.598 -10.865 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -19.120 8.797 -9.598 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -22.040 8.623 -10.821 1.00 0.00 C ATOM 0 H ILE A 343 -19.771 8.138 -13.784 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.818 10.204 -11.675 1.00 0.00 H new ATOM 0 HB ILE A 343 -18.826 7.391 -11.181 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -21.080 6.951 -11.729 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -20.996 6.967 -9.979 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -19.197 8.035 -8.822 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -18.093 9.158 -9.651 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.785 9.627 -9.359 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -23.002 8.114 -10.770 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -21.917 9.255 -9.942 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -22.002 9.239 -11.719 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.432 10.644 -12.440 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.042 10.865 -12.828 1.00 0.00 C ATOM 1098 C LEU A 344 -15.381 12.002 -12.048 1.00 0.00 C ATOM 1099 O LEU A 344 -16.022 12.705 -11.264 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.931 11.106 -14.345 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.560 12.397 -14.906 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -17.556 13.014 -13.942 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.483 13.404 -15.258 1.00 0.00 C ATOM 0 H LEU A 344 -17.945 11.486 -12.179 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.498 9.955 -12.574 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -14.874 11.104 -14.610 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.389 10.259 -14.855 1.00 0.00 H new ATOM 0 HG LEU A 344 -17.104 12.122 -15.809 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -17.973 13.921 -14.380 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -18.359 12.304 -13.745 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -17.053 13.261 -13.007 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -15.946 14.309 -15.652 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -14.909 13.650 -14.365 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -14.819 12.979 -16.010 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.081 12.148 -12.270 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.266 13.166 -11.610 1.00 0.00 C ATOM 1117 C TYR A 345 -13.223 14.468 -12.408 1.00 0.00 C ATOM 1118 O TYR A 345 -13.099 14.462 -13.629 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.838 12.641 -11.421 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.023 12.545 -12.702 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.636 12.418 -13.943 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.635 12.574 -12.665 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.893 12.322 -15.104 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.884 12.482 -13.822 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.518 12.355 -15.038 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.775 12.260 -16.191 1.00 0.00 O ATOM 0 H TYR A 345 -13.556 11.560 -12.918 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.723 13.378 -10.643 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.315 13.293 -10.721 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.886 11.654 -10.962 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.714 12.394 -14.001 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.133 12.670 -11.714 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.388 12.222 -16.058 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.805 12.510 -13.773 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.821 12.301 -15.970 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.320 15.588 -11.707 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.287 16.895 -12.358 1.00 0.00 C ATOM 1138 C LEU A 346 -12.347 17.871 -11.654 1.00 0.00 C ATOM 1139 O LEU A 346 -12.417 18.051 -10.438 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.669 17.538 -12.363 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.754 16.846 -13.174 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.265 16.502 -14.570 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.258 15.617 -12.442 1.00 0.00 C ATOM 0 H LEU A 346 -13.422 15.622 -10.693 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.935 16.708 -13.373 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.012 17.609 -11.331 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.566 18.557 -12.736 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.589 17.537 -13.289 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.064 16.009 -15.124 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.974 17.415 -15.089 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.406 15.835 -14.500 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.034 15.133 -13.035 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.433 14.922 -12.287 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.670 15.912 -11.477 1.00 0.00 H new ATOM 1155 N THR A 347 -11.516 18.541 -12.440 1.00 0.00 N ATOM 1156 CA THR A 347 -10.610 19.553 -11.919 1.00 0.00 C ATOM 1157 C THR A 347 -11.342 20.899 -11.930 1.00 0.00 C ATOM 1158 O THR A 347 -12.488 20.968 -12.373 1.00 0.00 O ATOM 1159 CB THR A 347 -9.338 19.606 -12.769 1.00 0.00 C ATOM 1160 OG1 THR A 347 -9.632 20.020 -14.091 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.626 18.273 -12.852 1.00 0.00 C ATOM 0 H THR A 347 -11.451 18.400 -13.448 1.00 0.00 H new ATOM 0 HA THR A 347 -10.311 19.312 -10.899 1.00 0.00 H new ATOM 0 HB THR A 347 -8.685 20.322 -12.271 1.00 0.00 H new ATOM 0 HG1 THR A 347 -8.805 20.048 -14.616 1.00 0.00 H new ATOM 0 HG21 THR A 347 -7.733 18.375 -13.468 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.341 17.950 -11.851 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.291 17.533 -13.297 1.00 0.00 H new ATOM 1169 N PRO A 348 -10.726 21.987 -11.439 1.00 0.00 N ATOM 1170 CA PRO A 348 -11.383 23.300 -11.405 1.00 0.00 C ATOM 1171 C PRO A 348 -12.057 23.670 -12.727 1.00 0.00 C ATOM 1172 O PRO A 348 -13.164 24.208 -12.736 1.00 0.00 O ATOM 1173 CB PRO A 348 -10.227 24.253 -11.108 1.00 0.00 C ATOM 1174 CG PRO A 348 -9.278 23.435 -10.305 1.00 0.00 C ATOM 1175 CD PRO A 348 -9.368 22.038 -10.860 1.00 0.00 C ATOM 0 HA PRO A 348 -12.190 23.330 -10.673 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -9.763 24.615 -12.026 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -10.565 25.129 -10.555 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -8.263 23.823 -10.386 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -9.543 23.454 -9.248 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -8.602 21.855 -11.614 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -9.235 21.287 -10.081 1.00 0.00 H new ATOM 1183 N GLU A 349 -11.383 23.395 -13.840 1.00 0.00 N ATOM 1184 CA GLU A 349 -11.923 23.718 -15.160 1.00 0.00 C ATOM 1185 C GLU A 349 -12.901 22.654 -15.664 1.00 0.00 C ATOM 1186 O GLU A 349 -13.888 22.976 -16.325 1.00 0.00 O ATOM 1187 CB GLU A 349 -10.785 23.889 -16.167 1.00 0.00 C ATOM 1188 CG GLU A 349 -9.959 22.630 -16.373 1.00 0.00 C ATOM 1189 CD GLU A 349 -8.780 22.852 -17.299 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -8.947 23.560 -18.314 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -7.688 22.319 -17.009 1.00 0.00 O ATOM 0 H GLU A 349 -10.465 22.951 -13.856 1.00 0.00 H new ATOM 0 HA GLU A 349 -12.475 24.653 -15.061 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.202 24.200 -17.125 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -10.130 24.692 -15.829 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.597 22.276 -15.408 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.595 21.845 -16.782 1.00 0.00 H new ATOM 1198 N GLN A 350 -12.612 21.389 -15.375 1.00 0.00 N ATOM 1199 CA GLN A 350 -13.462 20.291 -15.832 1.00 0.00 C ATOM 1200 C GLN A 350 -14.887 20.412 -15.292 1.00 0.00 C ATOM 1201 O GLN A 350 -15.851 20.268 -16.044 1.00 0.00 O ATOM 1202 CB GLN A 350 -12.857 18.949 -15.429 1.00 0.00 C ATOM 1203 CG GLN A 350 -11.504 18.677 -16.071 1.00 0.00 C ATOM 1204 CD GLN A 350 -10.833 17.428 -15.531 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -9.617 17.398 -15.340 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -11.621 16.388 -15.281 1.00 0.00 N ATOM 0 H GLN A 350 -11.801 21.098 -14.830 1.00 0.00 H new ATOM 0 HA GLN A 350 -13.515 20.348 -16.919 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.749 18.919 -14.345 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -13.547 18.151 -15.703 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -11.633 18.577 -17.149 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -10.851 19.534 -15.906 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.624 16.455 -15.453 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.223 15.522 -14.917 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.026 20.683 -13.993 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.351 20.826 -13.388 1.00 0.00 C ATOM 1217 C GLU A 351 -17.177 21.871 -14.138 1.00 0.00 C ATOM 1218 O GLU A 351 -18.407 21.850 -14.095 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.240 21.223 -11.910 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.013 20.051 -10.964 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.679 20.500 -9.554 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -16.461 21.286 -8.980 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.635 20.064 -9.024 1.00 0.00 O ATOM 0 H GLU A 351 -14.247 20.807 -13.346 1.00 0.00 H new ATOM 0 HA GLU A 351 -16.851 19.860 -13.456 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.419 21.931 -11.796 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.152 21.742 -11.615 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.907 19.428 -10.941 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.202 19.431 -11.346 1.00 0.00 H new ATOM 1230 N LYS A 352 -16.492 22.779 -14.828 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.160 23.826 -15.592 1.00 0.00 C ATOM 1232 C LYS A 352 -17.248 23.451 -17.070 1.00 0.00 C ATOM 1233 O LYS A 352 -18.241 23.742 -17.737 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.417 25.153 -15.433 1.00 0.00 C ATOM 1235 CG LYS A 352 -17.051 26.301 -16.200 1.00 0.00 C ATOM 1236 CD LYS A 352 -16.277 27.595 -16.007 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.968 28.515 -15.012 1.00 0.00 C ATOM 1238 NZ LYS A 352 -16.146 29.716 -14.696 1.00 0.00 N ATOM 0 H LYS A 352 -15.473 22.810 -14.873 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.173 23.935 -15.204 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.376 25.413 -14.375 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -15.388 25.026 -15.770 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -17.090 26.054 -17.261 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -18.080 26.438 -15.867 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -15.270 27.369 -15.656 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -16.174 28.105 -16.965 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -17.929 28.831 -15.418 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -17.174 27.966 -14.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -16.654 30.315 -14.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -15.239 29.417 -14.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -15.970 30.255 -15.568 1.00 0.00 H new ATOM 1252 N ASP A 353 -16.199 22.806 -17.576 1.00 0.00 N ATOM 1253 CA ASP A 353 -16.153 22.391 -18.975 1.00 0.00 C ATOM 1254 C ASP A 353 -17.300 21.439 -19.298 1.00 0.00 C ATOM 1255 O ASP A 353 -17.908 21.519 -20.365 1.00 0.00 O ATOM 1256 CB ASP A 353 -14.812 21.722 -19.286 1.00 0.00 C ATOM 1257 CG ASP A 353 -14.706 21.273 -20.730 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -15.556 20.468 -21.167 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -13.771 21.725 -21.425 1.00 0.00 O ATOM 0 H ASP A 353 -15.369 22.560 -17.037 1.00 0.00 H new ATOM 0 HA ASP A 353 -16.259 23.280 -19.597 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -14.003 22.418 -19.066 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -14.679 20.861 -18.631 1.00 0.00 H new ATOM 1264 N LYS A 354 -17.588 20.539 -18.365 1.00 0.00 N ATOM 1265 CA LYS A 354 -18.660 19.567 -18.536 1.00 0.00 C ATOM 1266 C LYS A 354 -18.380 18.619 -19.701 1.00 0.00 C ATOM 1267 O LYS A 354 -19.218 18.443 -20.587 1.00 0.00 O ATOM 1268 CB LYS A 354 -20.001 20.275 -18.735 1.00 0.00 C ATOM 1269 CG LYS A 354 -20.508 20.967 -17.480 1.00 0.00 C ATOM 1270 CD LYS A 354 -21.907 21.526 -17.675 1.00 0.00 C ATOM 1271 CE LYS A 354 -22.966 20.576 -17.137 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.115 21.307 -16.533 1.00 0.00 N ATOM 0 H LYS A 354 -17.091 20.463 -17.478 1.00 0.00 H new ATOM 0 HA LYS A 354 -18.709 18.969 -17.626 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -19.900 21.012 -19.532 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -20.743 19.548 -19.065 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -20.511 20.260 -16.650 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -19.828 21.774 -17.209 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -21.989 22.488 -17.170 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -22.083 21.707 -18.735 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -23.326 19.939 -17.945 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -22.519 19.921 -16.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -24.814 20.623 -16.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -23.776 21.896 -15.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -24.558 21.913 -17.253 1.00 0.00 H new ATOM 1286 N SER A 355 -17.196 18.011 -19.694 1.00 0.00 N ATOM 1287 CA SER A 355 -16.804 17.081 -20.751 1.00 0.00 C ATOM 1288 C SER A 355 -17.530 15.741 -20.621 1.00 0.00 C ATOM 1289 O SER A 355 -18.100 15.241 -21.590 1.00 0.00 O ATOM 1290 CB SER A 355 -15.291 16.855 -20.719 1.00 0.00 C ATOM 1291 OG SER A 355 -14.588 18.069 -20.916 1.00 0.00 O ATOM 0 H SER A 355 -16.492 18.145 -18.969 1.00 0.00 H new ATOM 0 HA SER A 355 -17.087 17.527 -21.705 1.00 0.00 H new ATOM 0 HB2 SER A 355 -15.006 16.418 -19.762 1.00 0.00 H new ATOM 0 HB3 SER A 355 -15.011 16.140 -21.492 1.00 0.00 H new ATOM 0 HG SER A 355 -15.215 18.768 -21.196 1.00 0.00 H new ATOM 1297 N HIS A 356 -17.498 15.161 -19.423 1.00 0.00 N ATOM 1298 CA HIS A 356 -18.149 13.874 -19.178 1.00 0.00 C ATOM 1299 C HIS A 356 -19.575 14.057 -18.657 1.00 0.00 C ATOM 1300 O HIS A 356 -20.361 13.110 -18.627 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.328 13.049 -18.185 1.00 0.00 C ATOM 1302 CG HIS A 356 -15.991 12.637 -18.718 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -14.758 13.161 -18.520 1.00 0.00 N flip ATOM 1304 CD2 HIS A 356 -15.817 11.568 -19.573 1.00 0.00 C flip ATOM 1305 CE1 HIS A 356 -13.873 12.406 -19.250 1.00 0.00 C flip ATOM 1306 NE2 HIS A 356 -14.536 11.452 -19.875 1.00 0.00 N flip ATOM 0 H HIS A 356 -17.030 15.559 -18.609 1.00 0.00 H new ATOM 0 HA HIS A 356 -18.206 13.342 -20.128 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -17.185 13.629 -17.273 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -17.892 12.158 -17.911 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -16.605 10.926 -19.938 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -12.806 12.567 -19.304 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -14.129 10.745 -20.487 1.00 0.00 H new ATOM 1315 N PHE A 357 -19.902 15.281 -18.259 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.230 15.603 -17.751 1.00 0.00 C ATOM 1317 C PHE A 357 -22.281 15.465 -18.853 1.00 0.00 C ATOM 1318 O PHE A 357 -23.458 15.245 -18.578 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.222 17.012 -17.202 1.00 0.00 C ATOM 1320 CG PHE A 357 -20.424 17.107 -15.945 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -21.013 16.863 -14.726 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -19.086 17.434 -15.988 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -20.279 16.953 -13.558 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -18.346 17.531 -14.833 1.00 0.00 C ATOM 1325 CZ PHE A 357 -18.943 17.293 -13.611 1.00 0.00 C ATOM 0 H PHE A 357 -19.259 16.073 -18.279 1.00 0.00 H new ATOM 0 HA PHE A 357 -21.488 14.904 -16.956 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -20.809 17.691 -17.948 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.245 17.334 -17.009 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -22.059 16.599 -14.681 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -18.612 17.616 -16.941 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -20.750 16.758 -12.606 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -17.299 17.793 -14.882 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.367 17.373 -12.701 1.00 0.00 H new ATOM 1335 N THR A 358 -21.837 15.598 -20.105 1.00 0.00 N ATOM 1336 CA THR A 358 -22.726 15.487 -21.260 1.00 0.00 C ATOM 1337 C THR A 358 -21.984 14.879 -22.450 1.00 0.00 C ATOM 1338 O THR A 358 -20.754 14.854 -22.476 1.00 0.00 O ATOM 1339 CB THR A 358 -23.285 16.858 -21.642 1.00 0.00 C ATOM 1340 OG1 THR A 358 -23.743 17.551 -20.494 1.00 0.00 O ATOM 1341 CG2 THR A 358 -24.437 16.784 -22.624 1.00 0.00 C ATOM 0 H THR A 358 -20.863 15.783 -20.344 1.00 0.00 H new ATOM 0 HA THR A 358 -23.555 14.833 -20.989 1.00 0.00 H new ATOM 0 HB THR A 358 -22.457 17.384 -22.117 1.00 0.00 H new ATOM 0 HG1 THR A 358 -23.794 18.510 -20.689 1.00 0.00 H new ATOM 0 HG21 THR A 358 -24.786 17.791 -22.852 1.00 0.00 H new ATOM 0 HG22 THR A 358 -24.103 16.299 -23.541 1.00 0.00 H new ATOM 0 HG23 THR A 358 -25.252 16.208 -22.186 1.00 0.00 H new ATOM 1349 N ASP A 359 -22.736 14.392 -23.434 1.00 0.00 N ATOM 1350 CA ASP A 359 -22.137 13.789 -24.622 1.00 0.00 C ATOM 1351 C ASP A 359 -22.998 14.013 -25.860 1.00 0.00 C ATOM 1352 O ASP A 359 -24.211 14.191 -25.765 1.00 0.00 O ATOM 1353 CB ASP A 359 -21.941 12.289 -24.418 1.00 0.00 C ATOM 1354 CG ASP A 359 -21.218 11.964 -23.126 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -20.117 12.512 -22.908 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -21.751 11.160 -22.333 1.00 0.00 O ATOM 0 H ASP A 359 -23.756 14.403 -23.433 1.00 0.00 H new ATOM 0 HA ASP A 359 -21.172 14.271 -24.776 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -22.913 11.796 -24.419 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -21.377 11.883 -25.257 1.00 0.00 H new ATOM 1361 N LYS A 360 -22.357 13.982 -27.023 1.00 0.00 N ATOM 1362 CA LYS A 360 -23.052 14.155 -28.293 1.00 0.00 C ATOM 1363 C LYS A 360 -23.812 12.882 -28.675 1.00 0.00 C ATOM 1364 O LYS A 360 -24.559 12.863 -29.653 1.00 0.00 O ATOM 1365 CB LYS A 360 -22.050 14.513 -29.390 1.00 0.00 C ATOM 1366 CG LYS A 360 -21.289 15.797 -29.114 1.00 0.00 C ATOM 1367 CD LYS A 360 -20.269 16.088 -30.203 1.00 0.00 C ATOM 1368 CE LYS A 360 -19.042 15.200 -30.068 1.00 0.00 C ATOM 1369 NZ LYS A 360 -18.316 15.441 -28.789 1.00 0.00 N ATOM 0 H LYS A 360 -21.351 13.838 -27.112 1.00 0.00 H new ATOM 0 HA LYS A 360 -23.772 14.966 -28.184 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -21.339 13.695 -29.504 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -22.579 14.609 -30.338 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -21.991 16.628 -29.040 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -20.783 15.721 -28.152 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -20.725 15.934 -31.181 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -19.969 17.135 -30.152 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -19.344 14.154 -30.122 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -18.369 15.381 -30.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -17.331 15.122 -28.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -18.332 16.457 -28.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -18.779 14.912 -28.022 1.00 0.00 H new ATOM 1383 N GLU A 361 -23.608 11.821 -27.896 1.00 0.00 N ATOM 1384 CA GLU A 361 -24.262 10.537 -28.142 1.00 0.00 C ATOM 1385 C GLU A 361 -25.418 10.322 -27.173 1.00 0.00 C ATOM 1386 O GLU A 361 -26.055 9.269 -27.165 1.00 0.00 O ATOM 1387 CB GLU A 361 -23.254 9.408 -27.987 1.00 0.00 C ATOM 1388 CG GLU A 361 -22.158 9.420 -29.040 1.00 0.00 C ATOM 1389 CD GLU A 361 -21.167 8.286 -28.864 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -20.647 8.121 -27.741 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -20.911 7.563 -29.850 1.00 0.00 O ATOM 0 H GLU A 361 -22.991 11.826 -27.084 1.00 0.00 H new ATOM 0 HA GLU A 361 -24.656 10.542 -29.158 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -22.798 9.473 -26.999 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -23.780 8.454 -28.033 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -22.610 9.352 -30.030 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -21.627 10.371 -28.996 1.00 0.00 H new ATOM 1398 N THR A 362 -25.689 11.342 -26.378 1.00 0.00 N ATOM 1399 CA THR A 362 -26.774 11.313 -25.415 1.00 0.00 C ATOM 1400 C THR A 362 -27.503 12.645 -25.450 1.00 0.00 C ATOM 1401 O THR A 362 -28.728 12.706 -25.348 1.00 0.00 O ATOM 1402 CB THR A 362 -26.236 11.047 -24.011 1.00 0.00 C ATOM 1403 OG1 THR A 362 -27.270 11.149 -23.048 1.00 0.00 O ATOM 1404 CG2 THR A 362 -25.138 12.006 -23.612 1.00 0.00 C ATOM 0 H THR A 362 -25.162 12.215 -26.383 1.00 0.00 H new ATOM 0 HA THR A 362 -27.463 10.509 -25.674 1.00 0.00 H new ATOM 0 HB THR A 362 -25.828 10.037 -24.039 1.00 0.00 H new ATOM 0 HG1 THR A 362 -26.905 10.974 -22.156 1.00 0.00 H new ATOM 0 HG21 THR A 362 -24.795 11.768 -22.605 1.00 0.00 H new ATOM 0 HG22 THR A 362 -24.305 11.916 -24.309 1.00 0.00 H new ATOM 0 HG23 THR A 362 -25.521 13.026 -23.633 1.00 0.00 H new ATOM 1412 N GLY A 363 -26.724 13.715 -25.600 1.00 0.00 N ATOM 1413 CA GLY A 363 -27.294 15.048 -25.654 1.00 0.00 C ATOM 1414 C GLY A 363 -28.090 15.379 -24.411 1.00 0.00 C ATOM 1415 O GLY A 363 -28.910 16.298 -24.415 1.00 0.00 O ATOM 0 H GLY A 363 -25.708 13.680 -25.685 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -26.494 15.779 -25.777 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -27.939 15.131 -26.529 1.00 0.00 H new ATOM 1419 N GLN A 364 -27.846 14.628 -23.345 1.00 0.00 N ATOM 1420 CA GLN A 364 -28.541 14.844 -22.085 1.00 0.00 C ATOM 1421 C GLN A 364 -27.582 15.387 -21.037 1.00 0.00 C ATOM 1422 O GLN A 364 -26.392 15.074 -21.052 1.00 0.00 O ATOM 1423 CB GLN A 364 -29.170 13.539 -21.594 1.00 0.00 C ATOM 1424 CG GLN A 364 -30.347 13.076 -22.437 1.00 0.00 C ATOM 1425 CD GLN A 364 -30.954 11.782 -21.932 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -31.240 11.640 -20.743 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -31.152 10.829 -22.835 1.00 0.00 N ATOM 0 H GLN A 364 -27.171 13.863 -23.329 1.00 0.00 H new ATOM 0 HA GLN A 364 -29.332 15.576 -22.249 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -28.409 12.759 -21.588 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -29.501 13.670 -20.564 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -31.112 13.853 -22.444 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -30.020 12.941 -23.468 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -30.900 10.990 -23.810 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -31.556 9.936 -22.554 1.00 0.00 H new ATOM 1436 N GLU A 365 -28.102 16.197 -20.125 1.00 0.00 N ATOM 1437 CA GLU A 365 -27.282 16.773 -19.071 1.00 0.00 C ATOM 1438 C GLU A 365 -27.548 16.073 -17.746 1.00 0.00 C ATOM 1439 O GLU A 365 -28.638 16.183 -17.185 1.00 0.00 O ATOM 1440 CB GLU A 365 -27.569 18.269 -18.930 1.00 0.00 C ATOM 1441 CG GLU A 365 -27.065 19.101 -20.098 1.00 0.00 C ATOM 1442 CD GLU A 365 -27.364 20.578 -19.930 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -28.559 20.939 -19.881 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -26.405 21.373 -19.847 1.00 0.00 O ATOM 0 H GLU A 365 -29.085 16.469 -20.094 1.00 0.00 H new ATOM 0 HA GLU A 365 -26.235 16.635 -19.340 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -28.644 18.416 -18.828 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -27.109 18.633 -18.011 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -25.989 18.961 -20.202 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -27.524 18.743 -21.020 1.00 0.00 H new ATOM 1451 N HIS A 366 -26.547 15.361 -17.244 1.00 0.00 N ATOM 1452 CA HIS A 366 -26.687 14.658 -15.977 1.00 0.00 C ATOM 1453 C HIS A 366 -26.998 15.650 -14.862 1.00 0.00 C ATOM 1454 O HIS A 366 -26.842 16.859 -15.037 1.00 0.00 O ATOM 1455 CB HIS A 366 -25.413 13.882 -15.647 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.172 12.692 -16.525 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -24.746 12.605 -17.808 1.00 0.00 N flip ATOM 1458 CD2 HIS A 366 -25.357 11.394 -16.098 1.00 0.00 C flip ATOM 1459 CE1 HIS A 366 -24.680 11.271 -18.126 1.00 0.00 C flip ATOM 1460 NE2 HIS A 366 -25.053 10.562 -17.078 1.00 0.00 N flip ATOM 0 H HIS A 366 -25.636 15.256 -17.691 1.00 0.00 H new ATOM 0 HA HIS A 366 -27.510 13.949 -16.064 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -24.560 14.556 -15.726 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.462 13.550 -14.610 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -24.517 13.385 -18.423 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -25.697 11.103 -15.115 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -24.373 10.868 -19.079 1.00 0.00 H new ATOM 1469 N GLU A 367 -27.441 15.142 -13.720 1.00 0.00 N ATOM 1470 CA GLU A 367 -27.773 15.976 -12.595 1.00 0.00 C ATOM 1471 C GLU A 367 -27.032 15.470 -11.367 1.00 0.00 C ATOM 1472 O GLU A 367 -27.331 14.394 -10.848 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.291 15.953 -12.388 1.00 0.00 C ATOM 1474 CG GLU A 367 -29.732 16.177 -10.957 1.00 0.00 C ATOM 1475 CD GLU A 367 -29.814 17.646 -10.593 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -30.562 18.384 -11.269 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -29.130 18.060 -9.633 1.00 0.00 O ATOM 0 H GLU A 367 -27.577 14.144 -13.557 1.00 0.00 H new ATOM 0 HA GLU A 367 -27.469 17.007 -12.774 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.743 16.719 -13.018 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.677 14.992 -12.728 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -30.707 15.714 -10.805 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -29.034 15.679 -10.284 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.054 16.237 -10.920 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.263 15.846 -9.767 1.00 0.00 C ATOM 1486 C LEU A 368 -26.145 15.682 -8.533 1.00 0.00 C ATOM 1487 O LEU A 368 -26.994 16.524 -8.244 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.161 16.874 -9.499 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.305 16.602 -8.260 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.561 15.284 -8.403 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -22.330 17.748 -8.024 1.00 0.00 C ATOM 0 H LEU A 368 -25.789 17.130 -11.335 1.00 0.00 H new ATOM 0 HA LEU A 368 -24.798 14.885 -9.986 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -23.507 16.918 -10.370 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -24.620 17.857 -9.395 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.964 16.529 -7.395 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.958 15.108 -7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.279 14.472 -8.521 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -21.912 15.325 -9.278 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -21.729 17.538 -7.139 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -21.676 17.854 -8.890 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -22.886 18.674 -7.874 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.939 14.583 -7.817 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.714 14.286 -6.619 1.00 0.00 C ATOM 1505 C ILE A 369 -25.911 14.575 -5.358 1.00 0.00 C ATOM 1506 O ILE A 369 -26.429 15.133 -4.391 1.00 0.00 O ATOM 1507 CB ILE A 369 -27.155 12.811 -6.603 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.810 12.442 -7.934 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -28.105 12.548 -5.444 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.817 12.082 -9.018 1.00 0.00 C ATOM 0 H ILE A 369 -25.237 13.879 -8.047 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.594 14.929 -6.638 1.00 0.00 H new ATOM 0 HB ILE A 369 -26.273 12.185 -6.466 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -28.485 11.600 -7.777 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -28.419 13.279 -8.274 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -28.405 11.500 -5.450 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.604 12.776 -4.504 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.988 13.179 -5.547 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -27.353 11.831 -9.934 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -26.158 12.930 -9.204 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -26.224 11.225 -8.698 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.646 14.181 -5.377 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.762 14.382 -4.239 1.00 0.00 C ATOM 1524 C GLU A 370 -22.323 14.583 -4.699 1.00 0.00 C ATOM 1525 O GLU A 370 -21.971 14.271 -5.836 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.843 13.182 -3.293 1.00 0.00 C ATOM 1527 CG GLU A 370 -23.035 13.348 -2.016 1.00 0.00 C ATOM 1528 CD GLU A 370 -23.208 12.182 -1.062 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -24.344 11.678 -0.940 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -22.207 11.772 -0.438 1.00 0.00 O ATOM 0 H GLU A 370 -24.207 13.718 -6.173 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.084 15.279 -3.710 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.887 13.008 -3.031 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -23.494 12.293 -3.819 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.980 13.453 -2.269 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.336 14.269 -1.517 1.00 0.00 H new ATOM 1537 N SER A 371 -21.495 15.089 -3.798 1.00 0.00 N ATOM 1538 CA SER A 371 -20.086 15.323 -4.078 1.00 0.00 C ATOM 1539 C SER A 371 -19.256 14.912 -2.871 1.00 0.00 C ATOM 1540 O SER A 371 -19.681 15.090 -1.730 1.00 0.00 O ATOM 1541 CB SER A 371 -19.842 16.797 -4.389 1.00 0.00 C ATOM 1542 OG SER A 371 -20.192 17.617 -3.287 1.00 0.00 O ATOM 0 H SER A 371 -21.780 15.349 -2.854 1.00 0.00 H new ATOM 0 HA SER A 371 -19.795 14.730 -4.945 1.00 0.00 H new ATOM 0 HB2 SER A 371 -18.792 16.950 -4.641 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.425 17.089 -5.263 1.00 0.00 H new ATOM 0 HG SER A 371 -20.025 18.556 -3.512 1.00 0.00 H new ATOM 1548 N MET A 372 -18.078 14.364 -3.116 1.00 0.00 N ATOM 1549 CA MET A 372 -17.210 13.937 -2.022 1.00 0.00 C ATOM 1550 C MET A 372 -15.743 14.230 -2.317 1.00 0.00 C ATOM 1551 O MET A 372 -15.226 13.840 -3.363 1.00 0.00 O ATOM 1552 CB MET A 372 -17.383 12.441 -1.749 1.00 0.00 C ATOM 1553 CG MET A 372 -16.523 11.927 -0.601 1.00 0.00 C ATOM 1554 SD MET A 372 -17.326 12.110 1.003 1.00 0.00 S ATOM 1555 CE MET A 372 -18.224 10.564 1.110 1.00 0.00 C ATOM 0 H MET A 372 -17.700 14.204 -4.050 1.00 0.00 H new ATOM 0 HA MET A 372 -17.504 14.506 -1.140 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.431 12.240 -1.525 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.137 11.884 -2.653 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.290 10.875 -0.769 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.575 12.466 -0.592 1.00 0.00 H new ATOM 0 HE1 MET A 372 -18.773 10.527 2.051 1.00 0.00 H new ATOM 0 HE2 MET A 372 -18.924 10.492 0.278 1.00 0.00 H new ATOM 0 HE3 MET A 372 -17.522 9.732 1.067 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.039 14.899 -1.385 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.621 15.202 -1.558 1.00 0.00 C ATOM 1567 C PRO A 373 -12.817 13.918 -1.714 1.00 0.00 C ATOM 1568 O PRO A 373 -12.566 13.202 -0.744 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.235 15.942 -0.273 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.526 16.395 0.322 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.553 15.382 -0.093 1.00 0.00 C ATOM 0 HA PRO A 373 -13.421 15.795 -2.451 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.695 15.287 0.411 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.582 16.788 -0.487 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.455 16.456 1.408 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.793 17.389 -0.036 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.640 14.575 0.634 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.542 15.828 -0.194 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.448 13.619 -2.951 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.707 12.406 -3.274 1.00 0.00 C ATOM 1581 C LEU A 374 -10.509 12.184 -2.357 1.00 0.00 C ATOM 1582 O LEU A 374 -10.401 11.134 -1.722 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.265 12.450 -4.730 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.224 11.759 -5.696 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.798 11.997 -7.130 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.296 10.269 -5.395 1.00 0.00 C ATOM 0 H LEU A 374 -12.653 14.208 -3.758 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.377 11.561 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.150 13.491 -5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.283 11.984 -4.814 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.218 12.185 -5.562 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.493 11.497 -7.804 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.798 13.067 -7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.795 11.598 -7.283 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.984 9.790 -6.092 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.305 9.828 -5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.651 10.121 -4.375 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.610 13.160 -2.278 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.437 13.024 -1.419 1.00 0.00 C ATOM 1600 C LEU A 375 -8.868 12.621 -0.014 1.00 0.00 C ATOM 1601 O LEU A 375 -8.301 11.707 0.585 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.634 14.325 -1.392 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.516 14.378 -0.347 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.397 13.425 -0.725 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -5.992 15.799 -0.205 1.00 0.00 C ATOM 0 H LEU A 375 -9.668 14.041 -2.789 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.792 12.243 -1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.196 14.484 -2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.319 15.153 -1.210 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.920 14.066 0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.609 13.473 0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.787 12.409 -0.778 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -4.990 13.708 -1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.198 15.821 0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.599 16.139 -1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.803 16.456 0.109 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.895 13.292 0.492 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.426 12.987 1.807 1.00 0.00 C ATOM 1619 C GLU A 376 -10.927 11.549 1.835 1.00 0.00 C ATOM 1620 O GLU A 376 -10.707 10.818 2.800 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.564 13.940 2.151 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.129 15.394 2.250 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.275 16.325 2.593 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.245 15.863 3.229 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.202 17.517 2.227 1.00 0.00 O ATOM 0 H GLU A 376 -10.375 14.051 0.008 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.634 13.108 2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.342 13.853 1.393 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.007 13.636 3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.352 15.486 3.009 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.687 15.702 1.302 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.595 11.152 0.754 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.127 9.802 0.630 1.00 0.00 C ATOM 1634 C TRP A 377 -11.002 8.775 0.677 1.00 0.00 C ATOM 1635 O TRP A 377 -11.130 7.729 1.314 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.912 9.656 -0.676 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.491 8.288 -0.873 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.664 7.815 -0.357 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -12.926 7.215 -1.636 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.863 6.514 -0.753 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -13.810 6.123 -1.539 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -11.760 7.071 -2.393 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -13.564 4.906 -2.169 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -11.516 5.862 -3.019 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -12.415 4.794 -2.904 1.00 0.00 C ATOM 0 H TRP A 377 -11.780 11.751 -0.051 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.799 9.622 1.469 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.718 10.389 -0.690 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.255 9.888 -1.514 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.337 8.381 0.270 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.664 5.934 -0.503 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.062 7.889 -2.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -14.255 4.080 -2.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -10.618 5.739 -3.606 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -12.197 3.863 -3.406 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.904 9.073 -0.012 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.764 8.171 -0.061 1.00 0.00 C ATOM 1658 C PHE A 378 -8.255 7.848 1.338 1.00 0.00 C ATOM 1659 O PHE A 378 -7.925 6.704 1.636 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.640 8.803 -0.881 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.835 8.699 -2.368 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.617 7.502 -3.029 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.228 9.804 -3.106 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.787 7.408 -4.396 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.398 9.717 -4.474 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.177 8.518 -5.120 1.00 0.00 C ATOM 0 H PHE A 378 -9.782 9.935 -0.544 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.087 7.242 -0.531 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.553 9.855 -0.609 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.697 8.326 -0.614 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.310 6.631 -2.468 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.404 10.745 -2.605 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -7.615 6.468 -4.899 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.704 10.586 -5.037 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.309 8.447 -6.190 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.190 8.862 2.191 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.713 8.681 3.558 1.00 0.00 C ATOM 1678 C ALA A 379 -8.812 8.158 4.480 1.00 0.00 C ATOM 1679 O ALA A 379 -8.537 7.726 5.599 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.169 9.993 4.096 1.00 0.00 C ATOM 0 H ALA A 379 -8.461 9.818 1.962 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.918 7.936 3.534 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.815 9.849 5.117 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.343 10.328 3.469 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.958 10.745 4.088 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.055 8.221 4.020 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.182 7.777 4.822 1.00 0.00 C ATOM 1688 C ASN A 380 -11.235 6.258 4.988 1.00 0.00 C ATOM 1689 O ASN A 380 -11.478 5.761 6.088 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.487 8.278 4.205 1.00 0.00 C ATOM 1691 CG ASN A 380 -12.698 9.768 4.403 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.042 10.487 3.466 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -12.500 10.241 5.629 1.00 0.00 N ATOM 0 H ASN A 380 -10.306 8.575 3.097 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.049 8.200 5.818 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.488 8.054 3.138 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.324 7.736 4.646 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -12.633 11.234 5.820 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -12.215 9.611 6.379 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.056 5.521 3.896 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.142 4.059 3.961 1.00 0.00 C ATOM 1702 C ASN A 381 -9.971 3.329 3.296 1.00 0.00 C ATOM 1703 O ASN A 381 -10.113 2.165 2.920 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.453 3.593 3.327 1.00 0.00 C ATOM 1705 CG ASN A 381 -12.636 4.119 1.918 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -11.971 5.070 1.507 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.542 3.501 1.170 1.00 0.00 N ATOM 0 H ASN A 381 -10.854 5.899 2.970 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.101 3.803 5.020 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.478 2.503 3.311 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.289 3.921 3.945 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.710 3.810 0.213 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.070 2.717 1.553 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.822 3.981 3.142 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.671 3.337 2.514 1.00 0.00 C ATOM 1716 C TYR A 382 -7.305 2.022 3.198 1.00 0.00 C ATOM 1717 O TYR A 382 -6.594 1.199 2.622 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.461 4.262 2.544 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.010 4.627 3.940 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.621 5.658 4.641 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.971 3.941 4.556 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.211 5.996 5.917 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.555 4.272 5.832 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.178 5.300 6.508 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.769 5.634 7.780 1.00 0.00 O ATOM 0 H TYR A 382 -8.663 4.944 3.439 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.954 3.123 1.483 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.635 3.783 2.019 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.699 5.175 1.998 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.431 6.205 4.181 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.480 3.136 4.029 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.697 6.801 6.448 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.746 3.728 6.297 1.00 0.00 H new ATOM 0 HH TYR A 382 -4.032 5.048 8.051 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.794 1.816 4.416 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.510 0.587 5.142 1.00 0.00 C ATOM 1737 C LYS A 383 -8.341 -0.562 4.584 1.00 0.00 C ATOM 1738 O LYS A 383 -7.905 -1.714 4.575 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.796 0.771 6.635 1.00 0.00 C ATOM 1740 CG LYS A 383 -9.217 1.220 6.933 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.463 1.332 8.429 1.00 0.00 C ATOM 1742 CE LYS A 383 -9.307 2.765 8.914 1.00 0.00 C ATOM 1743 NZ LYS A 383 -7.936 3.291 8.663 1.00 0.00 N ATOM 0 H LYS A 383 -8.385 2.480 4.917 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.454 0.347 5.017 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -7.606 -0.170 7.151 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.100 1.504 7.042 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -9.402 2.184 6.459 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -9.922 0.511 6.499 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -10.466 0.975 8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.764 0.688 8.963 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -10.037 3.400 8.411 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -9.524 2.813 9.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -7.806 4.183 9.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -7.233 2.596 8.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -7.811 3.461 7.645 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.542 -0.236 4.120 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.448 -1.229 3.558 1.00 0.00 C ATOM 1759 C LYS A 384 -9.878 -1.826 2.274 1.00 0.00 C ATOM 1760 O LYS A 384 -9.988 -3.029 2.034 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.812 -0.595 3.283 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.527 -0.133 4.543 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.877 0.492 4.226 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.942 0.063 5.225 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.713 1.225 5.752 1.00 0.00 N ATOM 0 H LYS A 384 -9.912 0.715 4.123 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.566 -2.034 4.283 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.681 0.257 2.615 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.441 -1.316 2.761 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.667 -0.981 5.214 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.905 0.591 5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.786 1.578 4.234 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.184 0.205 3.220 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.625 -0.639 4.747 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.470 -0.465 6.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.428 0.889 6.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -15.065 1.883 6.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.185 1.714 4.965 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.267 -0.977 1.455 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.674 -1.416 0.194 1.00 0.00 C ATOM 1781 C PHE A 385 -7.357 -2.153 0.430 1.00 0.00 C ATOM 1782 O PHE A 385 -6.879 -2.883 -0.439 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.427 -0.217 -0.724 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.676 0.527 -1.101 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.401 0.164 -2.225 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.120 1.592 -0.336 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.547 0.851 -2.577 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.266 2.282 -0.684 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.980 1.911 -1.805 1.00 0.00 C ATOM 0 H PHE A 385 -9.169 0.021 1.641 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.377 -2.100 -0.281 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.741 0.471 -0.230 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.933 -0.563 -1.632 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.067 -0.664 -2.832 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.565 1.887 0.542 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.104 0.559 -3.455 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.602 3.111 -0.079 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.876 2.449 -2.078 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.770 -1.948 1.605 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.510 -2.591 1.925 1.00 0.00 C ATOM 1801 C GLY A 386 -4.325 -1.858 1.325 1.00 0.00 C ATOM 1802 O GLY A 386 -3.256 -2.438 1.134 1.00 0.00 O ATOM 0 H GLY A 386 -7.145 -1.348 2.340 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.394 -2.641 3.008 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.524 -3.617 1.558 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.518 -0.575 1.034 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.465 0.253 0.461 1.00 0.00 C ATOM 1808 C ALA A 387 -2.993 1.286 1.474 1.00 0.00 C ATOM 1809 O ALA A 387 -3.771 1.747 2.309 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.962 0.943 -0.805 1.00 0.00 C ATOM 0 H ALA A 387 -5.399 -0.085 1.187 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.623 -0.389 0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.164 1.558 -1.221 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.260 0.191 -1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.818 1.574 -0.564 1.00 0.00 H new ATOM 1816 N THR A 388 -1.722 1.656 1.395 1.00 0.00 N ATOM 1817 CA THR A 388 -1.170 2.644 2.306 1.00 0.00 C ATOM 1818 C THR A 388 -1.409 4.040 1.756 1.00 0.00 C ATOM 1819 O THR A 388 -0.704 4.494 0.856 1.00 0.00 O ATOM 1820 CB THR A 388 0.326 2.403 2.514 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.554 1.119 3.067 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.987 3.415 3.423 1.00 0.00 C ATOM 0 H THR A 388 -1.059 1.288 0.713 1.00 0.00 H new ATOM 0 HA THR A 388 -1.669 2.552 3.271 1.00 0.00 H new ATOM 0 HB THR A 388 0.767 2.496 1.521 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.406 1.118 3.551 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.046 3.178 3.522 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.876 4.413 2.998 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.515 3.385 4.405 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.401 4.721 2.309 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.713 6.067 1.864 1.00 0.00 C ATOM 1832 C LEU A 389 -1.668 7.029 2.392 1.00 0.00 C ATOM 1833 O LEU A 389 -1.685 7.400 3.565 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.111 6.493 2.324 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.530 7.917 1.936 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -3.883 8.939 2.857 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.177 8.210 0.484 1.00 0.00 C ATOM 0 H LEU A 389 -2.997 4.368 3.058 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.704 6.083 0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.839 5.794 1.911 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.161 6.402 3.409 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.612 7.991 2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.194 9.942 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.192 8.750 3.885 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.798 8.860 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.484 9.225 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.101 8.111 0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.694 7.504 -0.166 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.754 7.428 1.520 1.00 0.00 N ATOM 1850 CA GLU A 390 0.300 8.340 1.905 1.00 0.00 C ATOM 1851 C GLU A 390 0.091 9.699 1.257 1.00 0.00 C ATOM 1852 O GLU A 390 0.035 9.811 0.033 1.00 0.00 O ATOM 1853 CB GLU A 390 1.649 7.757 1.504 1.00 0.00 C ATOM 1854 CG GLU A 390 2.103 6.608 2.389 1.00 0.00 C ATOM 1855 CD GLU A 390 2.468 7.060 3.789 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.557 7.478 4.535 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.665 6.996 4.140 1.00 0.00 O ATOM 0 H GLU A 390 -0.725 7.132 0.544 1.00 0.00 H new ATOM 0 HA GLU A 390 0.278 8.475 2.986 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.593 7.410 0.472 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.400 8.546 1.534 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.309 5.863 2.447 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.964 6.121 1.932 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.034 10.731 2.082 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.248 12.073 1.573 1.00 0.00 C ATOM 1866 C ILE A 391 1.071 12.725 1.175 1.00 0.00 C ATOM 1867 O ILE A 391 2.111 12.485 1.789 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.996 12.965 2.588 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.363 12.359 2.926 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.172 14.371 2.034 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.321 12.319 1.750 1.00 0.00 C ATOM 0 H ILE A 391 0.009 10.662 3.099 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.875 11.977 0.687 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.401 13.020 3.499 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.219 11.345 3.300 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.816 12.935 3.733 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.701 14.986 2.762 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.194 14.808 1.833 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.747 14.328 1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.266 11.878 2.066 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.496 13.332 1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.889 11.718 0.949 1.00 0.00 H new ATOM 1883 N VAL A 392 1.011 13.545 0.134 1.00 0.00 N ATOM 1884 CA VAL A 392 2.189 14.236 -0.372 1.00 0.00 C ATOM 1885 C VAL A 392 1.822 15.579 -0.999 1.00 0.00 C ATOM 1886 O VAL A 392 0.655 15.853 -1.269 1.00 0.00 O ATOM 1887 CB VAL A 392 2.936 13.377 -1.412 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.741 12.287 -0.725 1.00 0.00 C ATOM 1889 CG2 VAL A 392 1.969 12.766 -2.413 1.00 0.00 C ATOM 0 H VAL A 392 0.153 13.748 -0.379 1.00 0.00 H new ATOM 0 HA VAL A 392 2.843 14.412 0.482 1.00 0.00 H new ATOM 0 HB VAL A 392 3.621 14.029 -1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.261 11.691 -1.475 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.469 12.741 -0.053 1.00 0.00 H new ATOM 0 HG13 VAL A 392 3.071 11.645 -0.153 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.523 12.166 -3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.253 12.133 -1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.436 13.560 -2.935 1.00 0.00 H new ATOM 1899 N THR A 393 2.827 16.418 -1.223 1.00 0.00 N ATOM 1900 CA THR A 393 2.604 17.731 -1.816 1.00 0.00 C ATOM 1901 C THR A 393 3.574 17.987 -2.966 1.00 0.00 C ATOM 1902 O THR A 393 4.593 17.309 -3.096 1.00 0.00 O ATOM 1903 CB THR A 393 2.728 18.823 -0.755 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.858 18.599 0.070 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.509 18.914 0.138 1.00 0.00 C ATOM 0 H THR A 393 3.802 16.213 -1.004 1.00 0.00 H new ATOM 0 HA THR A 393 1.592 17.752 -2.221 1.00 0.00 H new ATOM 0 HB THR A 393 2.830 19.759 -1.305 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.919 19.310 0.741 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.654 19.707 0.872 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.630 19.136 -0.467 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.364 17.964 0.653 1.00 0.00 H new ATOM 1913 N ASP A 394 3.241 18.965 -3.804 1.00 0.00 N ATOM 1914 CA ASP A 394 4.070 19.311 -4.956 1.00 0.00 C ATOM 1915 C ASP A 394 5.251 20.199 -4.558 1.00 0.00 C ATOM 1916 O ASP A 394 6.000 20.666 -5.416 1.00 0.00 O ATOM 1917 CB ASP A 394 3.219 20.016 -6.016 1.00 0.00 C ATOM 1918 CG ASP A 394 3.950 20.188 -7.333 1.00 0.00 C ATOM 1919 OD1 ASP A 394 4.736 21.151 -7.455 1.00 0.00 O ATOM 1920 OD2 ASP A 394 3.732 19.364 -8.244 1.00 0.00 O ATOM 0 H ASP A 394 2.400 19.534 -3.707 1.00 0.00 H new ATOM 0 HA ASP A 394 4.475 18.386 -5.366 1.00 0.00 H new ATOM 0 HB2 ASP A 394 2.307 19.443 -6.183 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.917 20.994 -5.642 1.00 0.00 H new ATOM 1925 N LYS A 395 5.417 20.432 -3.259 1.00 0.00 N ATOM 1926 CA LYS A 395 6.507 21.266 -2.766 1.00 0.00 C ATOM 1927 C LYS A 395 7.864 20.688 -3.164 1.00 0.00 C ATOM 1928 O LYS A 395 8.779 21.427 -3.529 1.00 0.00 O ATOM 1929 CB LYS A 395 6.420 21.398 -1.244 1.00 0.00 C ATOM 1930 CG LYS A 395 7.520 22.253 -0.639 1.00 0.00 C ATOM 1931 CD LYS A 395 7.383 22.349 0.873 1.00 0.00 C ATOM 1932 CE LYS A 395 7.804 21.057 1.557 1.00 0.00 C ATOM 1933 NZ LYS A 395 6.809 20.616 2.573 1.00 0.00 N ATOM 0 H LYS A 395 4.811 20.055 -2.530 1.00 0.00 H new ATOM 0 HA LYS A 395 6.411 22.253 -3.218 1.00 0.00 H new ATOM 0 HB2 LYS A 395 5.453 21.827 -0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 395 6.460 20.404 -0.800 1.00 0.00 H new ATOM 0 HG2 LYS A 395 8.492 21.829 -0.891 1.00 0.00 H new ATOM 0 HG3 LYS A 395 7.486 23.252 -1.073 1.00 0.00 H new ATOM 0 HD2 LYS A 395 7.994 23.173 1.243 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.349 22.578 1.131 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.930 20.275 0.809 1.00 0.00 H new ATOM 0 HE3 LYS A 395 8.773 21.199 2.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 7.133 19.733 3.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 6.707 21.351 3.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 5.890 20.456 2.113 1.00 0.00 H new ATOM 1947 N SER A 396 7.988 19.367 -3.092 1.00 0.00 N ATOM 1948 CA SER A 396 9.237 18.696 -3.445 1.00 0.00 C ATOM 1949 C SER A 396 9.292 18.388 -4.939 1.00 0.00 C ATOM 1950 O SER A 396 8.264 18.364 -5.617 1.00 0.00 O ATOM 1951 CB SER A 396 9.392 17.406 -2.639 1.00 0.00 C ATOM 1952 OG SER A 396 9.728 17.683 -1.290 1.00 0.00 O ATOM 0 H SER A 396 7.241 18.740 -2.793 1.00 0.00 H new ATOM 0 HA SER A 396 10.060 19.369 -3.204 1.00 0.00 H new ATOM 0 HB2 SER A 396 8.463 16.837 -2.676 1.00 0.00 H new ATOM 0 HB3 SER A 396 10.165 16.783 -3.089 1.00 0.00 H new ATOM 0 HG SER A 396 9.820 16.841 -0.796 1.00 0.00 H new ATOM 1958 N GLN A 397 10.500 18.153 -5.446 1.00 0.00 N ATOM 1959 CA GLN A 397 10.693 17.846 -6.860 1.00 0.00 C ATOM 1960 C GLN A 397 9.933 16.585 -7.256 1.00 0.00 C ATOM 1961 O GLN A 397 9.327 16.522 -8.325 1.00 0.00 O ATOM 1962 CB GLN A 397 12.180 17.664 -7.167 1.00 0.00 C ATOM 1963 CG GLN A 397 12.982 18.953 -7.097 1.00 0.00 C ATOM 1964 CD GLN A 397 14.458 18.732 -7.364 1.00 0.00 C ATOM 1965 OE1 GLN A 397 14.971 19.097 -8.422 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.150 18.130 -6.403 1.00 0.00 N ATOM 0 H GLN A 397 11.360 18.169 -4.898 1.00 0.00 H new ATOM 0 HA GLN A 397 10.304 18.684 -7.439 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.602 16.946 -6.464 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.286 17.234 -8.163 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.587 19.663 -7.823 1.00 0.00 H new ATOM 0 HG3 GLN A 397 12.857 19.402 -6.112 1.00 0.00 H new ATOM 0 HE21 GLN A 397 14.684 17.844 -5.542 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.147 17.954 -6.526 1.00 0.00 H new ATOM 1975 N GLU A 398 9.973 15.582 -6.387 1.00 0.00 N ATOM 1976 CA GLU A 398 9.291 14.321 -6.645 1.00 0.00 C ATOM 1977 C GLU A 398 7.794 14.544 -6.815 1.00 0.00 C ATOM 1978 O GLU A 398 7.166 13.966 -7.701 1.00 0.00 O ATOM 1979 CB GLU A 398 9.549 13.338 -5.500 1.00 0.00 C ATOM 1980 CG GLU A 398 10.979 12.828 -5.444 1.00 0.00 C ATOM 1981 CD GLU A 398 11.927 13.816 -4.794 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.446 14.701 -4.055 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.149 13.706 -5.022 1.00 0.00 O ATOM 0 H GLU A 398 10.471 15.618 -5.497 1.00 0.00 H new ATOM 0 HA GLU A 398 9.685 13.900 -7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.309 13.824 -4.554 1.00 0.00 H new ATOM 0 HB3 GLU A 398 8.873 12.489 -5.603 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.004 11.889 -4.891 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.323 12.612 -6.455 1.00 0.00 H new ATOM 1990 N GLY A 399 7.229 15.384 -5.960 1.00 0.00 N ATOM 1991 CA GLY A 399 5.808 15.668 -6.030 1.00 0.00 C ATOM 1992 C GLY A 399 5.367 16.098 -7.417 1.00 0.00 C ATOM 1993 O GLY A 399 4.299 15.705 -7.888 1.00 0.00 O ATOM 0 H GLY A 399 7.728 15.875 -5.218 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.249 14.781 -5.734 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.562 16.453 -5.315 1.00 0.00 H new ATOM 1997 N SER A 400 6.195 16.904 -8.071 1.00 0.00 N ATOM 1998 CA SER A 400 5.892 17.389 -9.413 1.00 0.00 C ATOM 1999 C SER A 400 5.741 16.221 -10.380 1.00 0.00 C ATOM 2000 O SER A 400 4.871 16.229 -11.249 1.00 0.00 O ATOM 2001 CB SER A 400 6.993 18.332 -9.900 1.00 0.00 C ATOM 2002 OG SER A 400 6.970 19.555 -9.185 1.00 0.00 O ATOM 0 H SER A 400 7.083 17.236 -7.694 1.00 0.00 H new ATOM 0 HA SER A 400 4.951 17.937 -9.375 1.00 0.00 H new ATOM 0 HB2 SER A 400 7.965 17.854 -9.779 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.864 18.527 -10.965 1.00 0.00 H new ATOM 0 HG SER A 400 7.684 20.140 -9.514 1.00 0.00 H new ATOM 2008 N GLN A 401 6.596 15.219 -10.219 1.00 0.00 N ATOM 2009 CA GLN A 401 6.571 14.038 -11.068 1.00 0.00 C ATOM 2010 C GLN A 401 5.172 13.422 -11.121 1.00 0.00 C ATOM 2011 O GLN A 401 4.773 12.851 -12.136 1.00 0.00 O ATOM 2012 CB GLN A 401 7.579 13.016 -10.543 1.00 0.00 C ATOM 2013 CG GLN A 401 9.013 13.523 -10.534 1.00 0.00 C ATOM 2014 CD GLN A 401 9.992 12.491 -10.009 1.00 0.00 C ATOM 2015 OE1 GLN A 401 9.868 11.299 -10.292 1.00 0.00 O ATOM 2016 NE2 GLN A 401 10.974 12.945 -9.239 1.00 0.00 N ATOM 0 H GLN A 401 7.321 15.203 -9.501 1.00 0.00 H new ATOM 0 HA GLN A 401 6.841 14.333 -12.082 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.298 12.729 -9.530 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.524 12.117 -11.156 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.300 13.809 -11.546 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.073 14.421 -9.920 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.039 13.941 -9.030 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.663 12.298 -8.857 1.00 0.00 H new ATOM 2025 N PHE A 402 4.427 13.560 -10.028 1.00 0.00 N ATOM 2026 CA PHE A 402 3.063 13.037 -9.952 1.00 0.00 C ATOM 2027 C PHE A 402 2.057 14.042 -10.495 1.00 0.00 C ATOM 2028 O PHE A 402 1.289 13.738 -11.405 1.00 0.00 O ATOM 2029 CB PHE A 402 2.697 12.704 -8.507 1.00 0.00 C ATOM 2030 CG PHE A 402 3.192 11.370 -8.025 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.452 10.908 -8.365 1.00 0.00 C ATOM 2032 CD2 PHE A 402 2.390 10.581 -7.215 1.00 0.00 C ATOM 2033 CE1 PHE A 402 4.899 9.684 -7.904 1.00 0.00 C ATOM 2034 CE2 PHE A 402 2.832 9.361 -6.757 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.085 8.912 -7.098 1.00 0.00 C ATOM 0 H PHE A 402 4.744 14.030 -9.180 1.00 0.00 H new ATOM 0 HA PHE A 402 3.027 12.133 -10.560 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.098 13.481 -7.857 1.00 0.00 H new ATOM 0 HB3 PHE A 402 1.612 12.732 -8.406 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.091 11.509 -8.995 1.00 0.00 H new ATOM 0 HD2 PHE A 402 1.405 10.928 -6.940 1.00 0.00 H new ATOM 0 HE1 PHE A 402 5.884 9.332 -8.174 1.00 0.00 H new ATOM 0 HE2 PHE A 402 2.194 8.756 -6.129 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.433 7.956 -6.736 1.00 0.00 H new ATOM 2045 N VAL A 403 2.054 15.238 -9.911 1.00 0.00 N ATOM 2046 CA VAL A 403 1.129 16.286 -10.322 1.00 0.00 C ATOM 2047 C VAL A 403 1.297 16.601 -11.801 1.00 0.00 C ATOM 2048 O VAL A 403 0.319 16.688 -12.543 1.00 0.00 O ATOM 2049 CB VAL A 403 1.339 17.577 -9.504 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.336 18.645 -9.917 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.239 17.292 -8.012 1.00 0.00 C ATOM 0 H VAL A 403 2.682 15.503 -9.152 1.00 0.00 H new ATOM 0 HA VAL A 403 0.121 15.915 -10.139 1.00 0.00 H new ATOM 0 HB VAL A 403 2.341 17.952 -9.712 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.502 19.547 -9.328 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.463 18.874 -10.975 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.676 18.280 -9.744 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.390 18.216 -7.454 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.253 16.888 -7.784 1.00 0.00 H new ATOM 0 HG23 VAL A 403 2.002 16.568 -7.728 1.00 0.00 H new ATOM 2061 N LYS A 404 2.544 16.757 -12.224 1.00 0.00 N ATOM 2062 CA LYS A 404 2.843 17.047 -13.618 1.00 0.00 C ATOM 2063 C LYS A 404 2.730 15.784 -14.456 1.00 0.00 C ATOM 2064 O LYS A 404 2.330 15.834 -15.619 1.00 0.00 O ATOM 2065 CB LYS A 404 4.241 17.649 -13.758 1.00 0.00 C ATOM 2066 CG LYS A 404 4.382 19.016 -13.109 1.00 0.00 C ATOM 2067 CD LYS A 404 3.573 20.072 -13.847 1.00 0.00 C ATOM 2068 CE LYS A 404 3.148 21.199 -12.919 1.00 0.00 C ATOM 2069 NZ LYS A 404 1.829 21.773 -13.307 1.00 0.00 N ATOM 0 H LYS A 404 3.364 16.687 -11.621 1.00 0.00 H new ATOM 0 HA LYS A 404 2.117 17.775 -13.979 1.00 0.00 H new ATOM 0 HB2 LYS A 404 4.967 16.968 -13.313 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.488 17.731 -14.816 1.00 0.00 H new ATOM 0 HG2 LYS A 404 4.052 18.963 -12.072 1.00 0.00 H new ATOM 0 HG3 LYS A 404 5.433 19.306 -13.094 1.00 0.00 H new ATOM 0 HD2 LYS A 404 4.165 20.478 -14.667 1.00 0.00 H new ATOM 0 HD3 LYS A 404 2.690 19.611 -14.290 1.00 0.00 H new ATOM 0 HE2 LYS A 404 3.094 20.826 -11.896 1.00 0.00 H new ATOM 0 HE3 LYS A 404 3.904 21.985 -12.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 1.576 22.538 -12.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 1.886 22.152 -14.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 1.102 21.030 -13.269 1.00 0.00 H new ATOM 2083 N GLY A 405 3.060 14.645 -13.852 1.00 0.00 N ATOM 2084 CA GLY A 405 2.959 13.386 -14.558 1.00 0.00 C ATOM 2085 C GLY A 405 1.514 13.014 -14.785 1.00 0.00 C ATOM 2086 O GLY A 405 1.157 12.455 -15.822 1.00 0.00 O ATOM 0 H GLY A 405 3.394 14.575 -12.891 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.475 13.458 -15.515 1.00 0.00 H new ATOM 0 HA3 GLY A 405 3.456 12.602 -13.986 1.00 0.00 H new ATOM 2090 N PHE A 406 0.675 13.354 -13.810 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.750 13.085 -13.903 1.00 0.00 C ATOM 2092 C PHE A 406 -1.566 14.173 -13.208 1.00 0.00 C ATOM 2093 O PHE A 406 -2.120 15.049 -13.872 1.00 0.00 O ATOM 2094 CB PHE A 406 -1.110 11.706 -13.344 1.00 0.00 C ATOM 2095 CG PHE A 406 -0.294 11.235 -12.168 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.061 10.954 -12.293 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -0.903 11.017 -10.943 1.00 0.00 C ATOM 2098 CE1 PHE A 406 1.782 10.473 -11.223 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -0.182 10.527 -9.873 1.00 0.00 C ATOM 2100 CZ PHE A 406 1.160 10.255 -10.016 1.00 0.00 C ATOM 0 H PHE A 406 0.961 13.817 -12.947 1.00 0.00 H new ATOM 0 HA PHE A 406 -1.003 13.089 -14.963 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -2.160 11.718 -13.051 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.011 10.974 -14.146 1.00 0.00 H new ATOM 0 HD1 PHE A 406 1.554 11.115 -13.240 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -1.954 11.233 -10.824 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.837 10.267 -11.332 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -0.670 10.357 -8.925 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.725 9.870 -9.180 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.656 14.120 -11.878 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.433 15.124 -11.166 1.00 0.00 C ATOM 2112 C GLY A 407 -2.344 15.036 -9.646 1.00 0.00 C ATOM 2113 O GLY A 407 -2.848 15.919 -8.952 1.00 0.00 O ATOM 0 H GLY A 407 -1.213 13.413 -11.290 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.099 16.113 -11.480 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.478 15.032 -11.461 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.703 13.994 -9.115 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.578 13.870 -7.669 1.00 0.00 C ATOM 2119 C GLY A 408 -2.297 12.657 -7.098 1.00 0.00 C ATOM 2120 O GLY A 408 -2.625 12.627 -5.912 1.00 0.00 O ATOM 0 H GLY A 408 -1.273 13.242 -9.653 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.521 13.812 -7.408 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -1.974 14.771 -7.200 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.530 11.653 -7.935 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.200 10.423 -7.509 1.00 0.00 C ATOM 2126 C ILE A 409 -2.519 9.226 -8.151 1.00 0.00 C ATOM 2127 O ILE A 409 -2.566 9.072 -9.367 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.692 10.403 -7.921 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.338 11.777 -7.735 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.452 9.349 -7.126 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -5.984 12.302 -8.996 1.00 0.00 C ATOM 0 H ILE A 409 -2.264 11.664 -8.920 1.00 0.00 H new ATOM 0 HA ILE A 409 -3.136 10.379 -6.422 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.742 10.148 -8.980 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.089 11.716 -6.947 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.581 12.486 -7.399 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.499 9.350 -7.429 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -5.019 8.367 -7.317 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.382 9.575 -6.062 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.424 13.280 -8.799 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.232 12.394 -9.779 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.763 11.612 -9.320 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.884 8.376 -7.354 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.217 7.215 -7.908 1.00 0.00 C ATOM 2145 C GLY A 410 -1.461 5.993 -7.056 1.00 0.00 C ATOM 2146 O GLY A 410 -1.908 6.117 -5.918 1.00 0.00 O ATOM 0 H GLY A 410 -1.819 8.469 -6.340 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.576 7.034 -8.921 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.146 7.406 -7.979 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.174 4.812 -7.586 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.393 3.605 -6.815 1.00 0.00 C ATOM 2152 C GLY A 411 -0.338 2.545 -7.051 1.00 0.00 C ATOM 2153 O GLY A 411 -0.407 1.786 -8.017 1.00 0.00 O ATOM 0 H GLY A 411 -0.798 4.668 -8.523 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.414 3.858 -5.755 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.372 3.195 -7.064 1.00 0.00 H new ATOM 2157 N ILE A 412 0.631 2.492 -6.149 1.00 0.00 N ATOM 2158 CA ILE A 412 1.715 1.523 -6.217 1.00 0.00 C ATOM 2159 C ILE A 412 1.169 0.119 -6.000 1.00 0.00 C ATOM 2160 O ILE A 412 0.432 -0.112 -5.049 1.00 0.00 O ATOM 2161 CB ILE A 412 2.783 1.800 -5.127 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.352 3.223 -5.259 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.895 0.759 -5.186 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.545 3.504 -4.358 1.00 0.00 C ATOM 0 H ILE A 412 0.688 3.121 -5.348 1.00 0.00 H new ATOM 0 HA ILE A 412 2.173 1.609 -7.202 1.00 0.00 H new ATOM 0 HB ILE A 412 2.299 1.725 -4.153 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.646 3.390 -6.295 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.563 3.940 -5.032 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.634 0.972 -4.413 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.474 -0.233 -5.022 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.374 0.793 -6.165 1.00 0.00 H new ATOM 0 HD11 ILE A 412 4.885 4.528 -4.513 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.253 3.372 -3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.353 2.813 -4.599 1.00 0.00 H new ATOM 2176 N LEU A 413 1.546 -0.814 -6.866 1.00 0.00 N ATOM 2177 CA LEU A 413 1.096 -2.198 -6.741 1.00 0.00 C ATOM 2178 C LEU A 413 2.221 -3.072 -6.197 1.00 0.00 C ATOM 2179 O LEU A 413 3.396 -2.723 -6.303 1.00 0.00 O ATOM 2180 CB LEU A 413 0.615 -2.749 -8.086 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.051 -1.730 -9.010 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.467 -2.388 -10.316 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.250 -1.099 -8.324 1.00 0.00 C ATOM 0 H LEU A 413 2.161 -0.640 -7.661 1.00 0.00 H new ATOM 0 HA LEU A 413 0.257 -2.215 -6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.468 -3.184 -8.607 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.090 -3.558 -7.897 1.00 0.00 H new ATOM 0 HG LEU A 413 0.670 -0.944 -9.237 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -0.940 -1.648 -10.962 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.413 -2.796 -10.814 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.173 -3.193 -10.109 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.714 -0.376 -8.995 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.973 -1.874 -8.070 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.925 -0.594 -7.414 1.00 0.00 H new ATOM 2195 N ARG A 414 1.855 -4.206 -5.613 1.00 0.00 N ATOM 2196 CA ARG A 414 2.836 -5.128 -5.050 1.00 0.00 C ATOM 2197 C ARG A 414 3.626 -5.836 -6.146 1.00 0.00 C ATOM 2198 O ARG A 414 4.838 -6.017 -6.033 1.00 0.00 O ATOM 2199 CB ARG A 414 2.141 -6.164 -4.166 1.00 0.00 C ATOM 2200 CG ARG A 414 1.572 -5.586 -2.882 1.00 0.00 C ATOM 2201 CD ARG A 414 0.901 -6.658 -2.039 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.350 -6.190 -1.448 1.00 0.00 N ATOM 2203 CZ ARG A 414 -1.177 -6.967 -0.752 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -0.889 -8.248 -0.556 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -2.295 -6.462 -0.248 1.00 0.00 N ATOM 0 H ARG A 414 0.886 -4.510 -5.516 1.00 0.00 H new ATOM 0 HA ARG A 414 3.533 -4.545 -4.448 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.335 -6.630 -4.733 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.852 -6.951 -3.916 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.371 -5.117 -2.308 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.850 -4.805 -3.122 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.704 -7.534 -2.657 1.00 0.00 H new ATOM 0 HD3 ARG A 414 1.580 -6.973 -1.247 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.605 -5.211 -1.576 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -0.030 -8.642 -0.940 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -1.527 -8.838 -0.022 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.521 -5.478 -0.394 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -2.929 -7.057 0.285 1.00 0.00 H new ATOM 2219 N TYR A 415 2.930 -6.243 -7.204 1.00 0.00 N ATOM 2220 CA TYR A 415 3.568 -6.941 -8.314 1.00 0.00 C ATOM 2221 C TYR A 415 2.899 -6.594 -9.640 1.00 0.00 C ATOM 2222 O TYR A 415 1.841 -5.966 -9.669 1.00 0.00 O ATOM 2223 CB TYR A 415 3.521 -8.453 -8.086 1.00 0.00 C ATOM 2224 CG TYR A 415 4.418 -8.926 -6.965 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.735 -9.294 -7.211 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.948 -9.004 -5.660 1.00 0.00 C ATOM 2227 CE1 TYR A 415 6.558 -9.727 -6.188 1.00 0.00 C ATOM 2228 CE2 TYR A 415 4.765 -9.436 -4.632 1.00 0.00 C ATOM 2229 CZ TYR A 415 6.068 -9.796 -4.901 1.00 0.00 C ATOM 2230 OH TYR A 415 6.885 -10.225 -3.880 1.00 0.00 O ATOM 0 H TYR A 415 1.926 -6.101 -7.315 1.00 0.00 H new ATOM 0 HA TYR A 415 4.608 -6.617 -8.361 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.494 -8.747 -7.867 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.808 -8.960 -9.007 1.00 0.00 H new ATOM 0 HD1 TYR A 415 6.122 -9.241 -8.218 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.928 -8.723 -5.445 1.00 0.00 H new ATOM 0 HE1 TYR A 415 7.579 -10.010 -6.396 1.00 0.00 H new ATOM 0 HE2 TYR A 415 4.384 -9.491 -3.623 1.00 0.00 H new ATOM 0 HH TYR A 415 6.387 -10.214 -3.036 1.00 0.00 H new ATOM 2240 N ARG A 416 3.526 -7.010 -10.736 1.00 0.00 N ATOM 2241 CA ARG A 416 3.001 -6.750 -12.069 1.00 0.00 C ATOM 2242 C ARG A 416 1.585 -7.297 -12.214 1.00 0.00 C ATOM 2243 O ARG A 416 1.313 -8.447 -11.868 1.00 0.00 O ATOM 2244 CB ARG A 416 3.910 -7.381 -13.129 1.00 0.00 C ATOM 2245 CG ARG A 416 5.261 -6.696 -13.273 1.00 0.00 C ATOM 2246 CD ARG A 416 6.043 -7.251 -14.453 1.00 0.00 C ATOM 2247 NE ARG A 416 6.022 -8.712 -14.487 1.00 0.00 N ATOM 2248 CZ ARG A 416 7.012 -9.486 -14.042 1.00 0.00 C ATOM 2249 NH1 ARG A 416 8.107 -8.950 -13.516 1.00 0.00 N ATOM 2250 NH2 ARG A 416 6.904 -10.806 -14.121 1.00 0.00 N ATOM 0 H ARG A 416 4.403 -7.531 -10.725 1.00 0.00 H new ATOM 0 HA ARG A 416 2.972 -5.670 -12.215 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.071 -8.429 -12.878 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.399 -7.359 -14.091 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.115 -5.624 -13.404 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.838 -6.830 -12.358 1.00 0.00 H new ATOM 0 HD2 ARG A 416 5.624 -6.861 -15.381 1.00 0.00 H new ATOM 0 HD3 ARG A 416 7.075 -6.905 -14.399 1.00 0.00 H new ATOM 0 HE ARG A 416 5.197 -9.169 -14.876 1.00 0.00 H new ATOM 0 HH11 ARG A 416 8.197 -7.936 -13.449 1.00 0.00 H new ATOM 0 HH12 ARG A 416 8.858 -9.552 -13.179 1.00 0.00 H new ATOM 0 HH21 ARG A 416 6.065 -11.226 -14.521 1.00 0.00 H new ATOM 0 HH22 ARG A 416 7.660 -11.401 -13.781 1.00 0.00 H new ATOM 2329 N GLY A 421 -10.355 -7.450 -13.082 1.00 0.00 N ATOM 2330 CA GLY A 421 -11.133 -8.617 -13.458 1.00 0.00 C ATOM 2331 C GLY A 421 -11.691 -9.352 -12.253 1.00 0.00 C ATOM 2332 O GLY A 421 -12.671 -8.915 -11.650 1.00 0.00 O ATOM 0 HA2 GLY A 421 -11.954 -8.310 -14.105 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -10.508 -9.296 -14.037 1.00 0.00 H new ATOM 2336 N MET A 422 -11.063 -10.470 -11.902 1.00 0.00 N ATOM 2337 CA MET A 422 -11.497 -11.268 -10.760 1.00 0.00 C ATOM 2338 C MET A 422 -10.354 -11.452 -9.768 1.00 0.00 C ATOM 2339 O MET A 422 -9.186 -11.348 -10.132 1.00 0.00 O ATOM 2340 CB MET A 422 -12.007 -12.633 -11.227 1.00 0.00 C ATOM 2341 CG MET A 422 -13.250 -12.553 -12.097 1.00 0.00 C ATOM 2342 SD MET A 422 -14.676 -11.892 -11.213 1.00 0.00 S ATOM 2343 CE MET A 422 -15.034 -13.241 -10.091 1.00 0.00 C ATOM 0 H MET A 422 -10.251 -10.844 -12.393 1.00 0.00 H new ATOM 0 HA MET A 422 -12.309 -10.738 -10.263 1.00 0.00 H new ATOM 0 HB2 MET A 422 -11.216 -13.136 -11.783 1.00 0.00 H new ATOM 0 HB3 MET A 422 -12.224 -13.249 -10.354 1.00 0.00 H new ATOM 0 HG2 MET A 422 -13.042 -11.926 -12.964 1.00 0.00 H new ATOM 0 HG3 MET A 422 -13.490 -13.547 -12.473 1.00 0.00 H new ATOM 0 HE1 MET A 422 -16.037 -13.118 -9.682 1.00 0.00 H new ATOM 0 HE2 MET A 422 -14.975 -14.187 -10.629 1.00 0.00 H new ATOM 0 HE3 MET A 422 -14.308 -13.240 -9.278 1.00 0.00 H new ATOM 2353 N GLU A 423 -10.693 -11.722 -8.514 1.00 0.00 N ATOM 2354 CA GLU A 423 -9.681 -11.915 -7.480 1.00 0.00 C ATOM 2355 C GLU A 423 -8.832 -13.149 -7.777 1.00 0.00 C ATOM 2356 O GLU A 423 -9.338 -14.160 -8.264 1.00 0.00 O ATOM 2357 CB GLU A 423 -10.341 -12.050 -6.107 1.00 0.00 C ATOM 2358 CG GLU A 423 -9.367 -11.908 -4.949 1.00 0.00 C ATOM 2359 CD GLU A 423 -10.009 -12.198 -3.607 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -11.010 -12.944 -3.577 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -9.510 -11.680 -2.586 1.00 0.00 O ATOM 0 H GLU A 423 -11.655 -11.812 -8.188 1.00 0.00 H new ATOM 0 HA GLU A 423 -9.030 -11.041 -7.474 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -11.120 -11.293 -6.011 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -10.831 -13.022 -6.042 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -8.528 -12.587 -5.100 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -8.962 -10.896 -4.942 1.00 0.00 H new ATOM 2368 N TYR A 424 -7.537 -13.057 -7.481 1.00 0.00 N ATOM 2369 CA TYR A 424 -6.613 -14.163 -7.716 1.00 0.00 C ATOM 2370 C TYR A 424 -6.509 -14.493 -9.204 1.00 0.00 C ATOM 2371 O TYR A 424 -6.687 -15.644 -9.606 1.00 0.00 O ATOM 2372 CB TYR A 424 -7.055 -15.408 -6.940 1.00 0.00 C ATOM 2373 CG TYR A 424 -6.928 -15.274 -5.439 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -5.707 -15.475 -4.806 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -8.028 -14.953 -4.655 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -5.588 -15.360 -3.434 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -7.916 -14.834 -3.282 1.00 0.00 C ATOM 2378 CZ TYR A 424 -6.695 -15.039 -2.677 1.00 0.00 C ATOM 2379 OH TYR A 424 -6.580 -14.923 -1.311 1.00 0.00 O ATOM 0 H TYR A 424 -7.104 -12.226 -7.077 1.00 0.00 H new ATOM 0 HA TYR A 424 -5.630 -13.851 -7.363 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -8.093 -15.629 -7.188 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -6.460 -16.260 -7.270 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -4.837 -15.725 -5.396 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -8.987 -14.794 -5.125 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -4.633 -15.521 -2.957 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -8.781 -14.582 -2.687 1.00 0.00 H new ATOM 0 HH TYR A 424 -7.452 -14.691 -0.928 1.00 0.00 H new ATOM 2389 N GLN A 425 -6.219 -13.483 -10.019 1.00 0.00 N ATOM 2390 CA GLN A 425 -6.093 -13.686 -11.459 1.00 0.00 C ATOM 2391 C GLN A 425 -4.918 -14.603 -11.779 1.00 0.00 C ATOM 2392 O GLN A 425 -3.857 -14.510 -11.162 1.00 0.00 O ATOM 2393 CB GLN A 425 -5.923 -12.350 -12.185 1.00 0.00 C ATOM 2394 CG GLN A 425 -7.177 -11.493 -12.185 1.00 0.00 C ATOM 2395 CD GLN A 425 -6.990 -10.184 -12.926 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -6.241 -10.109 -13.900 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -7.674 -9.142 -12.467 1.00 0.00 N ATOM 0 H GLN A 425 -6.068 -12.523 -9.710 1.00 0.00 H new ATOM 0 HA GLN A 425 -7.011 -14.160 -11.807 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -5.112 -11.792 -11.717 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -5.624 -12.542 -13.216 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -7.994 -12.051 -12.642 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -7.470 -11.285 -11.156 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -8.284 -9.249 -11.656 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -7.590 -8.235 -12.925 1.00 0.00 H new ATOM 2406 N GLY A 426 -5.118 -15.488 -12.748 1.00 0.00 N ATOM 2407 CA GLY A 426 -4.072 -16.413 -13.139 1.00 0.00 C ATOM 2408 C GLY A 426 -4.537 -17.396 -14.193 1.00 0.00 C ATOM 2409 O GLY A 426 -3.942 -17.494 -15.266 1.00 0.00 O ATOM 0 H GLY A 426 -5.989 -15.581 -13.271 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -3.218 -15.852 -13.520 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -3.728 -16.961 -12.262 1.00 0.00 H new ATOM 2413 N GLY A 427 -5.606 -18.126 -13.889 1.00 0.00 N ATOM 2414 CA GLY A 427 -6.132 -19.094 -14.832 1.00 0.00 C ATOM 2415 C GLY A 427 -7.644 -19.157 -14.828 1.00 0.00 C ATOM 2416 O GLY A 427 -8.231 -20.136 -15.291 1.00 0.00 O ATOM 0 H GLY A 427 -6.116 -18.064 -13.008 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -5.786 -18.842 -15.835 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -5.731 -20.080 -14.595 1.00 0.00 H new ATOM 2420 N ASP A 428 -8.282 -18.108 -14.321 1.00 0.00 N ATOM 2421 CA ASP A 428 -9.736 -18.053 -14.282 1.00 0.00 C ATOM 2422 C ASP A 428 -10.287 -17.572 -15.623 1.00 0.00 C ATOM 2423 O ASP A 428 -11.490 -17.353 -15.768 1.00 0.00 O ATOM 2424 CB ASP A 428 -10.209 -17.131 -13.158 1.00 0.00 C ATOM 2425 CG ASP A 428 -9.948 -17.714 -11.782 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -9.767 -18.946 -11.685 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -9.925 -16.939 -10.803 1.00 0.00 O ATOM 0 H ASP A 428 -7.816 -17.288 -13.933 1.00 0.00 H new ATOM 0 HA ASP A 428 -10.111 -19.058 -14.089 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -9.703 -16.169 -13.244 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -11.276 -16.941 -13.273 1.00 0.00 H new ATOM 2432 N ASP A 429 -9.398 -17.416 -16.604 1.00 0.00 N ATOM 2433 CA ASP A 429 -9.794 -16.970 -17.934 1.00 0.00 C ATOM 2434 C ASP A 429 -10.452 -15.592 -17.892 1.00 0.00 C ATOM 2435 O ASP A 429 -11.460 -15.356 -18.559 1.00 0.00 O ATOM 2436 CB ASP A 429 -10.748 -17.983 -18.566 1.00 0.00 C ATOM 2437 CG ASP A 429 -10.055 -19.280 -18.933 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -8.812 -19.274 -19.058 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -10.754 -20.302 -19.093 1.00 0.00 O ATOM 0 H ASP A 429 -8.399 -17.593 -16.500 1.00 0.00 H new ATOM 0 HA ASP A 429 -8.892 -16.893 -18.540 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -11.562 -18.193 -17.872 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -11.195 -17.548 -19.460 1.00 0.00 H new ATOM 2444 N GLU A 430 -9.876 -14.679 -17.113 1.00 0.00 N ATOM 2445 CA GLU A 430 -10.410 -13.329 -17.002 1.00 0.00 C ATOM 2446 C GLU A 430 -10.421 -12.637 -18.362 1.00 0.00 C ATOM 2447 O GLU A 430 -11.402 -11.996 -18.738 1.00 0.00 O ATOM 2448 CB GLU A 430 -9.574 -12.508 -16.020 1.00 0.00 C ATOM 2449 CG GLU A 430 -9.794 -12.870 -14.560 1.00 0.00 C ATOM 2450 CD GLU A 430 -8.899 -14.000 -14.096 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -8.257 -14.643 -14.954 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -8.839 -14.241 -12.873 1.00 0.00 O ATOM 0 H GLU A 430 -9.042 -14.851 -16.552 1.00 0.00 H new ATOM 0 HA GLU A 430 -11.434 -13.401 -16.635 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -8.519 -12.639 -16.260 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -9.804 -11.452 -16.159 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -9.613 -11.991 -13.941 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -10.836 -13.154 -14.414 1.00 0.00 H new ATOM 2459 N PHE A 431 -9.316 -12.766 -19.089 1.00 0.00 N ATOM 2460 CA PHE A 431 -9.179 -12.154 -20.399 1.00 0.00 C ATOM 2461 C PHE A 431 -9.535 -13.133 -21.518 1.00 0.00 C ATOM 2462 O PHE A 431 -9.660 -12.741 -22.677 1.00 0.00 O ATOM 2463 CB PHE A 431 -7.744 -11.669 -20.578 1.00 0.00 C ATOM 2464 CG PHE A 431 -7.345 -10.596 -19.606 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -7.535 -9.258 -19.912 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -6.781 -10.928 -18.385 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -7.168 -8.271 -19.017 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -6.412 -9.945 -17.486 1.00 0.00 C ATOM 2469 CZ PHE A 431 -6.606 -8.615 -17.803 1.00 0.00 C ATOM 0 H PHE A 431 -8.498 -13.294 -18.787 1.00 0.00 H new ATOM 0 HA PHE A 431 -9.872 -11.314 -20.458 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -7.067 -12.516 -20.469 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -7.621 -11.292 -21.593 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -7.974 -8.984 -20.860 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -6.628 -11.967 -18.133 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -7.321 -7.231 -19.267 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -5.973 -10.217 -16.537 1.00 0.00 H new ATOM 0 HZ PHE A 431 -6.319 -7.845 -17.103 1.00 0.00 H new ATOM 2479 N PHE A 432 -9.683 -14.409 -21.170 1.00 0.00 N ATOM 2480 CA PHE A 432 -10.006 -15.434 -22.146 1.00 0.00 C ATOM 2481 C PHE A 432 -11.506 -15.689 -22.213 1.00 0.00 C ATOM 2482 O PHE A 432 -12.123 -16.096 -21.228 1.00 0.00 O ATOM 2483 CB PHE A 432 -9.275 -16.724 -21.791 1.00 0.00 C ATOM 2484 CG PHE A 432 -7.787 -16.638 -21.976 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -7.206 -16.971 -23.189 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -6.970 -16.221 -20.937 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -5.837 -16.890 -23.362 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -5.601 -16.138 -21.105 1.00 0.00 C ATOM 2489 CZ PHE A 432 -5.033 -16.473 -22.319 1.00 0.00 C ATOM 0 H PHE A 432 -9.583 -14.754 -20.215 1.00 0.00 H new ATOM 0 HA PHE A 432 -9.684 -15.084 -23.127 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -9.490 -16.981 -20.754 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -9.664 -17.534 -22.407 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -7.830 -17.297 -24.008 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -7.408 -15.958 -19.986 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -5.396 -17.153 -24.312 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -4.975 -15.811 -20.288 1.00 0.00 H new ATOM 0 HZ PHE A 432 -3.963 -16.409 -22.452 1.00 0.00 H new ATOM 2499 N ASP A 433 -12.082 -15.475 -23.392 1.00 0.00 N ATOM 2500 CA ASP A 433 -13.501 -15.710 -23.601 1.00 0.00 C ATOM 2501 C ASP A 433 -13.796 -17.204 -23.504 1.00 0.00 C ATOM 2502 O ASP A 433 -14.947 -17.620 -23.369 1.00 0.00 O ATOM 2503 CB ASP A 433 -13.925 -15.175 -24.968 1.00 0.00 C ATOM 2504 CG ASP A 433 -13.909 -13.661 -25.029 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -13.947 -13.023 -23.955 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -13.859 -13.112 -26.150 1.00 0.00 O ATOM 0 H ASP A 433 -11.584 -15.139 -24.216 1.00 0.00 H new ATOM 0 HA ASP A 433 -14.067 -15.186 -22.831 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -13.259 -15.573 -25.733 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -14.928 -15.534 -25.200 1.00 0.00 H new ATOM 2511 N LEU A 434 -12.732 -18.001 -23.568 1.00 0.00 N ATOM 2512 CA LEU A 434 -12.828 -19.449 -23.484 1.00 0.00 C ATOM 2513 C LEU A 434 -13.488 -19.898 -22.179 1.00 0.00 C ATOM 2514 O LEU A 434 -13.891 -21.053 -22.048 1.00 0.00 O ATOM 2515 CB LEU A 434 -11.430 -20.056 -23.597 1.00 0.00 C ATOM 2516 CG LEU A 434 -10.798 -19.973 -24.987 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -9.469 -20.710 -25.011 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -11.740 -20.536 -26.041 1.00 0.00 C ATOM 0 H LEU A 434 -11.779 -17.656 -23.680 1.00 0.00 H new ATOM 0 HA LEU A 434 -13.454 -19.797 -24.306 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -10.774 -19.554 -22.886 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -11.480 -21.103 -23.300 1.00 0.00 H new ATOM 0 HG LEU A 434 -10.616 -18.924 -25.218 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -9.033 -20.641 -26.007 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -8.791 -20.260 -24.286 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -9.629 -21.758 -24.757 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -11.271 -20.467 -27.022 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -11.957 -21.580 -25.815 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -12.668 -19.965 -26.042 1.00 0.00 H new ATOM 2530 N ASP A 435 -13.598 -18.987 -21.214 1.00 0.00 N ATOM 2531 CA ASP A 435 -14.210 -19.310 -19.930 1.00 0.00 C ATOM 2532 C ASP A 435 -15.606 -19.893 -20.132 1.00 0.00 C ATOM 2533 O ASP A 435 -16.000 -20.839 -19.450 1.00 0.00 O ATOM 2534 CB ASP A 435 -14.287 -18.060 -19.050 1.00 0.00 C ATOM 2535 CG ASP A 435 -14.860 -18.348 -17.674 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -15.374 -19.466 -17.465 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -14.794 -17.452 -16.806 1.00 0.00 O ATOM 0 H ASP A 435 -13.272 -18.024 -21.298 1.00 0.00 H new ATOM 0 HA ASP A 435 -13.590 -20.056 -19.432 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -13.289 -17.634 -18.942 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -14.902 -17.309 -19.546 1.00 0.00 H new ATOM 2542 N ASP A 436 -16.346 -19.329 -21.081 1.00 0.00 N ATOM 2543 CA ASP A 436 -17.692 -19.801 -21.379 1.00 0.00 C ATOM 2544 C ASP A 436 -17.643 -21.176 -22.038 1.00 0.00 C ATOM 2545 O ASP A 436 -18.543 -21.996 -21.858 1.00 0.00 O ATOM 2546 CB ASP A 436 -18.418 -18.807 -22.289 1.00 0.00 C ATOM 2547 CG ASP A 436 -19.894 -19.123 -22.434 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -20.287 -20.272 -22.142 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -20.656 -18.221 -22.841 1.00 0.00 O ATOM 0 H ASP A 436 -16.036 -18.545 -21.656 1.00 0.00 H new ATOM 0 HA ASP A 436 -18.241 -19.883 -20.441 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -18.303 -17.800 -21.887 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -17.950 -18.812 -23.274 1.00 0.00 H new ATOM 2554 N TYR A 437 -16.578 -21.425 -22.795 1.00 0.00 N ATOM 2555 CA TYR A 437 -16.402 -22.704 -23.473 1.00 0.00 C ATOM 2556 C TYR A 437 -16.384 -23.842 -22.460 1.00 0.00 C ATOM 2557 O TYR A 437 -16.868 -24.941 -22.730 1.00 0.00 O ATOM 2558 CB TYR A 437 -15.104 -22.705 -24.284 1.00 0.00 C ATOM 2559 CG TYR A 437 -14.847 -24.000 -25.020 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -14.136 -25.031 -24.421 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -15.315 -24.191 -26.314 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -13.896 -26.216 -25.090 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -15.080 -25.374 -26.990 1.00 0.00 C ATOM 2564 CZ TYR A 437 -14.371 -26.383 -26.374 1.00 0.00 C ATOM 2565 OH TYR A 437 -14.135 -27.562 -27.044 1.00 0.00 O ATOM 0 H TYR A 437 -15.824 -20.757 -22.954 1.00 0.00 H new ATOM 0 HA TYR A 437 -17.241 -22.851 -24.154 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -15.136 -21.888 -25.005 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -14.267 -22.506 -23.614 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -13.764 -24.905 -23.415 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -15.871 -23.403 -26.800 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -13.339 -27.007 -24.610 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -15.450 -25.507 -27.996 1.00 0.00 H new ATOM 0 HH TYR A 437 -14.538 -27.517 -27.936 1.00 0.00 H new ATOM 2575 N LEU A 438 -15.821 -23.563 -21.290 1.00 0.00 N ATOM 2576 CA LEU A 438 -15.733 -24.551 -20.223 1.00 0.00 C ATOM 2577 C LEU A 438 -17.120 -25.025 -19.801 1.00 0.00 C ATOM 2578 O LEU A 438 -17.336 -26.214 -19.566 1.00 0.00 O ATOM 2579 CB LEU A 438 -15.002 -23.955 -19.019 1.00 0.00 C ATOM 2580 CG LEU A 438 -14.843 -24.898 -17.825 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -13.936 -26.065 -18.183 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -14.296 -24.144 -16.622 1.00 0.00 C ATOM 0 H LEU A 438 -15.417 -22.656 -21.056 1.00 0.00 H new ATOM 0 HA LEU A 438 -15.176 -25.409 -20.599 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -14.012 -23.629 -19.339 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -15.540 -23.066 -18.691 1.00 0.00 H new ATOM 0 HG LEU A 438 -15.824 -25.295 -17.566 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -13.835 -26.725 -17.321 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -14.368 -26.620 -19.016 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -12.954 -25.688 -18.469 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -14.189 -24.829 -15.781 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -13.323 -23.719 -16.870 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -14.983 -23.343 -16.352 1.00 0.00 H new ATOM 2594 N GLU A 439 -18.057 -24.088 -19.706 1.00 0.00 N ATOM 2595 CA GLU A 439 -19.424 -24.411 -19.311 1.00 0.00 C ATOM 2596 C GLU A 439 -20.055 -25.398 -20.287 1.00 0.00 C ATOM 2597 O GLU A 439 -20.767 -26.317 -19.883 1.00 0.00 O ATOM 2598 CB GLU A 439 -20.270 -23.138 -19.235 1.00 0.00 C ATOM 2599 CG GLU A 439 -21.713 -23.389 -18.827 1.00 0.00 C ATOM 2600 CD GLU A 439 -22.529 -22.114 -18.759 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -22.529 -21.355 -19.752 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -23.168 -21.873 -17.714 1.00 0.00 O ATOM 0 H GLU A 439 -17.896 -23.099 -19.897 1.00 0.00 H new ATOM 0 HA GLU A 439 -19.390 -24.875 -18.326 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -19.814 -22.451 -18.522 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -20.257 -22.644 -20.207 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -22.174 -24.074 -19.539 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -21.732 -23.880 -17.854 1.00 0.00 H new ATOM 2609 N HIS A 440 -19.787 -25.204 -21.575 1.00 0.00 N ATOM 2610 CA HIS A 440 -20.330 -26.079 -22.608 1.00 0.00 C ATOM 2611 C HIS A 440 -19.534 -25.951 -23.903 1.00 0.00 C ATOM 2612 O HIS A 440 -19.697 -24.925 -24.597 1.00 0.00 O ATOM 2613 CB HIS A 440 -21.801 -25.749 -22.864 1.00 0.00 C ATOM 2614 CG HIS A 440 -22.449 -26.647 -23.872 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -22.719 -27.978 -23.632 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -22.884 -26.398 -25.131 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -23.289 -28.509 -24.699 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -23.401 -27.571 -25.621 1.00 0.00 N ATOM 0 H HIS A 440 -19.198 -24.450 -21.928 1.00 0.00 H new ATOM 0 HA HIS A 440 -20.252 -27.108 -22.256 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -22.349 -25.816 -21.924 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -21.879 -24.717 -23.205 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -22.833 -25.453 -25.651 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -23.609 -29.536 -24.800 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -23.807 -27.698 -26.548 1.00 0.00 H new