USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 734 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 396 TYR OH : rot -121:sc= 0.67 USER MOD Set 1.2: A 405 CYS SG : rot 165:sc= 0.909 USER MOD Set 2.1: A 385 ASN : amide:sc= 0.151 K(o=0.19,f=-3.5!) USER MOD Set 2.2: A 387 GLN :FLIP amide:sc= 0.0429 F(o=-1.5,f=0.19) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc=-0.00236 X(o=-0.0024,f=-0.29) USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 THR OG1 : rot 37:sc= 0.536 USER MOD Single : A 342 ASN : amide:sc= -0.0395 X(o=-0.039,f=-0.076) USER MOD Single : A 348 ASN : amide:sc= 0.649 K(o=0.65,f=-0.029) USER MOD Single : A 349 CYS SG : rot 34:sc= 0.733 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot -170:sc= -1.41 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0.856 K(o=0.86,f=-0.14) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 THR OG1 : rot 99:sc= 1.28 USER MOD Single : A 363 SER OG : rot 180:sc= 0.00331 USER MOD Single : A 374 LYS NZ :NH3+ 148:sc= 1.22 (180deg=0.942) USER MOD Single : A 376 ASN : amide:sc= 0.267 X(o=0.27,f=-0.13) USER MOD Single : A 377 ASN : amide:sc= -0.105 K(o=-0.1,f=-1.2!) USER MOD Single : A 381 LYS NZ :NH3+ -110:sc= 0.429 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 0.544 K(o=0.54,f=-3.5!) USER MOD Single : A 389 THR OG1 : rot -126:sc= 1.28 USER MOD Single : A 398 ASN : amide:sc= 1.08 K(o=1.1,f=-0.041) USER MOD Single : A 407 GLN : amide:sc= -0.954! X(o=-0.95!,f=-0.46) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.453 K(o=0.45,f=-2.9!) USER MOD Single : A 411 ASN : amide:sc=-0.00817 X(o=-0.0082,f=-0.39) USER MOD Single : A 412 TYR OH : rot -139:sc= 0.776 USER MOD Single : A 413 ASN : amide:sc= 0.156 K(o=0.16,f=-2.1!) USER MOD Single : A 414 TYR OH : rot -144:sc= 0.87 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 422 SER OG : rot -170:sc= 0.0523 USER MOD Single : A 423 TYR OH : rot -30:sc= 0.00861 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 14.206 5.374 -15.904 1.00 0.00 N ATOM 2 CA GLY A 327 13.272 5.460 -14.756 1.00 0.00 C ATOM 3 C GLY A 327 11.862 5.023 -15.134 1.00 0.00 C ATOM 4 O GLY A 327 11.678 4.207 -16.037 1.00 0.00 O ATOM 0 HA2 GLY A 327 13.639 4.835 -13.942 1.00 0.00 H new ATOM 0 HA3 GLY A 327 13.247 6.485 -14.385 1.00 0.00 H new ATOM 10 N SER A 328 10.849 5.560 -14.450 1.00 0.00 N ATOM 11 CA SER A 328 9.420 5.261 -14.667 1.00 0.00 C ATOM 12 C SER A 328 8.523 6.313 -13.983 1.00 0.00 C ATOM 13 O SER A 328 8.907 6.904 -12.968 1.00 0.00 O ATOM 14 CB SER A 328 9.089 3.850 -14.143 1.00 0.00 C ATOM 15 OG SER A 328 7.774 3.457 -14.510 1.00 0.00 O ATOM 0 H SER A 328 10.999 6.238 -13.703 1.00 0.00 H new ATOM 0 HA SER A 328 9.222 5.297 -15.738 1.00 0.00 H new ATOM 0 HB2 SER A 328 9.809 3.134 -14.540 1.00 0.00 H new ATOM 0 HB3 SER A 328 9.187 3.831 -13.058 1.00 0.00 H new ATOM 0 HG SER A 328 7.593 2.558 -14.165 1.00 0.00 H new ATOM 21 N HIS A 329 7.323 6.566 -14.520 1.00 0.00 N ATOM 22 CA HIS A 329 6.378 7.555 -13.985 1.00 0.00 C ATOM 23 C HIS A 329 5.653 7.045 -12.717 1.00 0.00 C ATOM 24 O HIS A 329 4.524 6.553 -12.753 1.00 0.00 O ATOM 25 CB HIS A 329 5.428 8.006 -15.103 1.00 0.00 C ATOM 26 CG HIS A 329 4.552 9.171 -14.714 1.00 0.00 C ATOM 27 ND1 HIS A 329 3.197 9.100 -14.388 1.00 0.00 N ATOM 28 CD2 HIS A 329 4.964 10.468 -14.606 1.00 0.00 C ATOM 29 CE1 HIS A 329 2.827 10.356 -14.083 1.00 0.00 C ATOM 30 NE2 HIS A 329 3.865 11.201 -14.216 1.00 0.00 N ATOM 0 H HIS A 329 6.976 6.083 -15.349 1.00 0.00 H new ATOM 0 HA HIS A 329 6.928 8.433 -13.647 1.00 0.00 H new ATOM 0 HB2 HIS A 329 6.015 8.280 -15.980 1.00 0.00 H new ATOM 0 HB3 HIS A 329 4.796 7.167 -15.392 1.00 0.00 H new ATOM 0 HD2 HIS A 329 5.959 10.846 -14.791 1.00 0.00 H new ATOM 0 HE1 HIS A 329 1.834 10.646 -13.774 1.00 0.00 H new ATOM 0 HE2 HIS A 329 3.842 12.208 -14.056 1.00 0.00 H new ATOM 38 N ILE A 330 6.327 7.181 -11.572 1.00 0.00 N ATOM 39 CA ILE A 330 5.820 6.835 -10.228 1.00 0.00 C ATOM 40 C ILE A 330 4.571 7.644 -9.820 1.00 0.00 C ATOM 41 O ILE A 330 3.751 7.174 -9.032 1.00 0.00 O ATOM 42 CB ILE A 330 6.981 6.981 -9.210 1.00 0.00 C ATOM 43 CG1 ILE A 330 6.655 6.480 -7.785 1.00 0.00 C ATOM 44 CG2 ILE A 330 7.470 8.441 -9.129 1.00 0.00 C ATOM 45 CD1 ILE A 330 6.292 4.992 -7.718 1.00 0.00 C ATOM 0 H ILE A 330 7.278 7.549 -11.547 1.00 0.00 H new ATOM 0 HA ILE A 330 5.477 5.800 -10.242 1.00 0.00 H new ATOM 0 HB ILE A 330 7.767 6.334 -9.600 1.00 0.00 H new ATOM 0 HG12 ILE A 330 7.514 6.664 -7.140 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.826 7.065 -7.386 1.00 0.00 H new ATOM 0 HG21 ILE A 330 8.284 8.513 -8.408 1.00 0.00 H new ATOM 0 HG22 ILE A 330 7.824 8.761 -10.109 1.00 0.00 H new ATOM 0 HG23 ILE A 330 6.648 9.083 -8.813 1.00 0.00 H new ATOM 0 HD11 ILE A 330 6.077 4.716 -6.686 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.413 4.804 -8.335 1.00 0.00 H new ATOM 0 HD13 ILE A 330 7.128 4.397 -8.086 1.00 0.00 H new ATOM 57 N ASP A 331 4.379 8.826 -10.411 1.00 0.00 N ATOM 58 CA ASP A 331 3.251 9.740 -10.171 1.00 0.00 C ATOM 59 C ASP A 331 1.974 9.370 -10.964 1.00 0.00 C ATOM 60 O ASP A 331 1.050 10.178 -11.078 1.00 0.00 O ATOM 61 CB ASP A 331 3.705 11.177 -10.472 1.00 0.00 C ATOM 62 CG ASP A 331 4.855 11.645 -9.566 1.00 0.00 C ATOM 63 OD1 ASP A 331 4.608 11.894 -8.361 1.00 0.00 O ATOM 64 OD2 ASP A 331 5.996 11.791 -10.069 1.00 0.00 O ATOM 0 H ASP A 331 5.034 9.192 -11.102 1.00 0.00 H new ATOM 0 HA ASP A 331 2.966 9.650 -9.123 1.00 0.00 H new ATOM 0 HB2 ASP A 331 4.021 11.242 -11.513 1.00 0.00 H new ATOM 0 HB3 ASP A 331 2.858 11.852 -10.353 1.00 0.00 H new ATOM 69 N GLU A 332 1.903 8.147 -11.502 1.00 0.00 N ATOM 70 CA GLU A 332 0.797 7.605 -12.310 1.00 0.00 C ATOM 71 C GLU A 332 -0.602 7.687 -11.658 1.00 0.00 C ATOM 72 O GLU A 332 -1.610 7.596 -12.359 1.00 0.00 O ATOM 73 CB GLU A 332 1.115 6.154 -12.714 1.00 0.00 C ATOM 74 CG GLU A 332 1.415 5.243 -11.513 1.00 0.00 C ATOM 75 CD GLU A 332 1.543 3.775 -11.946 1.00 0.00 C ATOM 76 OE1 GLU A 332 0.498 3.120 -12.176 1.00 0.00 O ATOM 77 OE2 GLU A 332 2.680 3.255 -12.041 1.00 0.00 O ATOM 0 H GLU A 332 2.656 7.469 -11.380 1.00 0.00 H new ATOM 0 HA GLU A 332 0.732 8.250 -13.186 1.00 0.00 H new ATOM 0 HB2 GLU A 332 0.271 5.745 -13.270 1.00 0.00 H new ATOM 0 HB3 GLU A 332 1.972 6.151 -13.387 1.00 0.00 H new ATOM 0 HG2 GLU A 332 2.339 5.564 -11.031 1.00 0.00 H new ATOM 0 HG3 GLU A 332 0.620 5.339 -10.773 1.00 0.00 H new ATOM 84 N THR A 333 -0.685 7.936 -10.343 1.00 0.00 N ATOM 85 CA THR A 333 -1.923 8.272 -9.614 1.00 0.00 C ATOM 86 C THR A 333 -2.653 9.494 -10.183 1.00 0.00 C ATOM 87 O THR A 333 -3.873 9.611 -10.074 1.00 0.00 O ATOM 88 CB THR A 333 -1.568 8.455 -8.134 1.00 0.00 C ATOM 89 OG1 THR A 333 -2.735 8.339 -7.357 1.00 0.00 O ATOM 90 CG2 THR A 333 -0.864 9.781 -7.819 1.00 0.00 C ATOM 0 H THR A 333 0.133 7.909 -9.735 1.00 0.00 H new ATOM 0 HA THR A 333 -2.631 7.452 -9.733 1.00 0.00 H new ATOM 0 HB THR A 333 -0.854 7.669 -7.888 1.00 0.00 H new ATOM 0 HG1 THR A 333 -2.510 8.454 -6.410 1.00 0.00 H new ATOM 0 HG21 THR A 333 -0.647 9.833 -6.752 1.00 0.00 H new ATOM 0 HG22 THR A 333 0.067 9.841 -8.382 1.00 0.00 H new ATOM 0 HG23 THR A 333 -1.511 10.612 -8.099 1.00 0.00 H new ATOM 98 N ALA A 334 -1.928 10.367 -10.880 1.00 0.00 N ATOM 99 CA ALA A 334 -2.493 11.474 -11.652 1.00 0.00 C ATOM 100 C ALA A 334 -3.398 11.027 -12.820 1.00 0.00 C ATOM 101 O ALA A 334 -4.262 11.797 -13.241 1.00 0.00 O ATOM 102 CB ALA A 334 -1.341 12.346 -12.150 1.00 0.00 C ATOM 0 H ALA A 334 -0.910 10.324 -10.925 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.151 12.039 -10.992 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.739 13.179 -12.729 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -0.781 12.731 -11.298 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.679 11.750 -12.779 1.00 0.00 H new ATOM 108 N ALA A 335 -3.265 9.788 -13.314 1.00 0.00 N ATOM 109 CA ALA A 335 -4.216 9.198 -14.257 1.00 0.00 C ATOM 110 C ALA A 335 -5.513 8.816 -13.532 1.00 0.00 C ATOM 111 O ALA A 335 -6.606 9.194 -13.958 1.00 0.00 O ATOM 112 CB ALA A 335 -3.559 7.983 -14.925 1.00 0.00 C ATOM 0 H ALA A 335 -2.493 9.169 -13.068 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.480 9.921 -15.029 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.258 7.534 -15.631 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.661 8.301 -15.456 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.291 7.250 -14.164 1.00 0.00 H new ATOM 118 N LYS A 336 -5.400 8.149 -12.379 1.00 0.00 N ATOM 119 CA LYS A 336 -6.530 7.742 -11.543 1.00 0.00 C ATOM 120 C LYS A 336 -7.366 8.942 -11.050 1.00 0.00 C ATOM 121 O LYS A 336 -8.591 8.841 -10.989 1.00 0.00 O ATOM 122 CB LYS A 336 -5.946 6.900 -10.401 1.00 0.00 C ATOM 123 CG LYS A 336 -6.989 6.381 -9.399 1.00 0.00 C ATOM 124 CD LYS A 336 -6.360 5.428 -8.372 1.00 0.00 C ATOM 125 CE LYS A 336 -5.159 6.073 -7.659 1.00 0.00 C ATOM 126 NZ LYS A 336 -4.591 5.184 -6.609 1.00 0.00 N ATOM 0 H LYS A 336 -4.498 7.871 -11.993 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.243 7.151 -12.118 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.415 6.049 -10.828 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.210 7.498 -9.864 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.448 7.223 -8.881 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.785 5.865 -9.936 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.110 5.141 -7.635 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.039 4.514 -8.872 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -4.387 6.309 -8.391 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -5.469 7.015 -7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -3.784 5.656 -6.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -5.320 4.979 -5.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -4.271 4.295 -7.043 1.00 0.00 H new ATOM 140 N PHE A 337 -6.735 10.105 -10.830 1.00 0.00 N ATOM 141 CA PHE A 337 -7.398 11.380 -10.523 1.00 0.00 C ATOM 142 C PHE A 337 -8.389 11.838 -11.629 1.00 0.00 C ATOM 143 O PHE A 337 -9.273 12.655 -11.373 1.00 0.00 O ATOM 144 CB PHE A 337 -6.299 12.431 -10.259 1.00 0.00 C ATOM 145 CG PHE A 337 -6.804 13.806 -9.853 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.260 14.679 -10.849 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.859 14.221 -8.509 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.765 15.944 -10.531 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.393 15.482 -8.184 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.816 16.370 -9.191 1.00 0.00 C ATOM 0 H PHE A 337 -5.719 10.186 -10.862 1.00 0.00 H new ATOM 0 HA PHE A 337 -8.019 11.252 -9.637 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.641 12.057 -9.474 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.694 12.535 -11.160 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.221 14.369 -11.883 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.492 13.572 -7.728 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.117 16.596 -11.317 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.479 15.772 -7.147 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.172 17.358 -8.940 1.00 0.00 H new ATOM 160 N THR A 338 -8.266 11.320 -12.861 1.00 0.00 N ATOM 161 CA THR A 338 -9.130 11.663 -14.013 1.00 0.00 C ATOM 162 C THR A 338 -9.905 10.468 -14.590 1.00 0.00 C ATOM 163 O THR A 338 -10.948 10.660 -15.211 1.00 0.00 O ATOM 164 CB THR A 338 -8.303 12.289 -15.148 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.965 11.839 -15.148 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.295 13.818 -15.092 1.00 0.00 C ATOM 0 H THR A 338 -7.548 10.634 -13.094 1.00 0.00 H new ATOM 0 HA THR A 338 -9.857 12.372 -13.618 1.00 0.00 H new ATOM 0 HB THR A 338 -8.795 11.965 -16.065 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.937 10.895 -14.885 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.697 14.209 -15.915 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.316 14.191 -15.176 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.866 14.145 -14.145 1.00 0.00 H new ATOM 174 N GLU A 339 -9.428 9.240 -14.392 1.00 0.00 N ATOM 175 CA GLU A 339 -10.000 8.005 -14.935 1.00 0.00 C ATOM 176 C GLU A 339 -11.206 7.570 -14.099 1.00 0.00 C ATOM 177 O GLU A 339 -11.123 7.491 -12.872 1.00 0.00 O ATOM 178 CB GLU A 339 -8.950 6.885 -14.943 1.00 0.00 C ATOM 179 CG GLU A 339 -9.356 5.721 -15.853 1.00 0.00 C ATOM 180 CD GLU A 339 -8.260 4.648 -15.892 1.00 0.00 C ATOM 181 OE1 GLU A 339 -8.271 3.736 -15.031 1.00 0.00 O ATOM 182 OE2 GLU A 339 -7.383 4.706 -16.787 1.00 0.00 O ATOM 0 H GLU A 339 -8.597 9.069 -13.825 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.322 8.197 -15.959 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -7.993 7.288 -15.275 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.805 6.517 -13.927 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -10.287 5.282 -15.495 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -9.544 6.091 -16.861 1.00 0.00 H new ATOM 189 N GLY A 340 -12.339 7.301 -14.751 1.00 0.00 N ATOM 190 CA GLY A 340 -13.577 6.928 -14.067 1.00 0.00 C ATOM 191 C GLY A 340 -14.421 8.146 -13.715 1.00 0.00 C ATOM 192 O GLY A 340 -15.562 7.975 -13.292 1.00 0.00 O ATOM 0 H GLY A 340 -12.423 7.336 -15.767 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -14.155 6.257 -14.703 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.337 6.377 -13.157 1.00 0.00 H new ATOM 196 N VAL A 341 -13.881 9.358 -13.910 1.00 0.00 N ATOM 197 CA VAL A 341 -14.565 10.604 -13.556 1.00 0.00 C ATOM 198 C VAL A 341 -15.499 11.084 -14.666 1.00 0.00 C ATOM 199 O VAL A 341 -15.163 11.026 -15.846 1.00 0.00 O ATOM 200 CB VAL A 341 -13.584 11.724 -13.166 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.346 12.841 -12.446 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.471 11.235 -12.232 1.00 0.00 C ATOM 0 H VAL A 341 -12.957 9.499 -14.318 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.170 10.370 -12.680 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.127 12.079 -14.090 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.652 13.635 -12.169 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.113 13.244 -13.108 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.816 12.440 -11.548 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.808 12.066 -11.989 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.911 10.843 -11.315 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.901 10.448 -12.726 1.00 0.00 H new ATOM 212 N ASN A 342 -16.676 11.574 -14.264 1.00 0.00 N ATOM 213 CA ASN A 342 -17.795 11.933 -15.145 1.00 0.00 C ATOM 214 C ASN A 342 -18.443 13.247 -14.649 1.00 0.00 C ATOM 215 O ASN A 342 -18.226 13.590 -13.486 1.00 0.00 O ATOM 216 CB ASN A 342 -18.818 10.761 -15.167 1.00 0.00 C ATOM 217 CG ASN A 342 -18.240 9.403 -14.751 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.809 8.609 -15.578 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.171 9.138 -13.450 1.00 0.00 N ATOM 0 H ASN A 342 -16.885 11.738 -13.279 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.442 12.099 -16.163 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.647 11.007 -14.504 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.229 10.674 -16.173 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.755 8.264 -13.129 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.534 9.809 -12.773 1.00 0.00 H new ATOM 226 N PRO A 343 -19.251 13.969 -15.445 1.00 0.00 N ATOM 227 CA PRO A 343 -19.967 15.156 -14.976 1.00 0.00 C ATOM 228 C PRO A 343 -21.160 14.801 -14.075 1.00 0.00 C ATOM 229 O PRO A 343 -21.556 13.639 -13.972 1.00 0.00 O ATOM 230 CB PRO A 343 -20.441 15.854 -16.253 1.00 0.00 C ATOM 231 CG PRO A 343 -20.642 14.704 -17.239 1.00 0.00 C ATOM 232 CD PRO A 343 -19.549 13.708 -16.849 1.00 0.00 C ATOM 0 HA PRO A 343 -19.324 15.788 -14.363 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.366 16.407 -16.088 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.703 16.569 -16.616 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.636 14.266 -17.148 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.533 15.036 -18.271 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -19.887 12.682 -16.992 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.661 13.840 -17.468 1.00 0.00 H new ATOM 240 N GLY A 344 -21.766 15.825 -13.463 1.00 0.00 N ATOM 241 CA GLY A 344 -23.103 15.723 -12.866 1.00 0.00 C ATOM 242 C GLY A 344 -23.157 14.976 -11.530 1.00 0.00 C ATOM 243 O GLY A 344 -24.143 14.286 -11.262 1.00 0.00 O ATOM 0 H GLY A 344 -21.343 16.748 -13.368 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.497 16.729 -12.720 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.764 15.221 -13.573 1.00 0.00 H new ATOM 247 N GLY A 345 -22.119 15.099 -10.696 1.00 0.00 N ATOM 248 CA GLY A 345 -22.091 14.569 -9.329 1.00 0.00 C ATOM 249 C GLY A 345 -22.946 15.397 -8.362 1.00 0.00 C ATOM 250 O GLY A 345 -23.330 16.530 -8.656 1.00 0.00 O ATOM 0 H GLY A 345 -21.258 15.579 -10.958 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.448 13.539 -9.334 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -21.061 14.548 -8.972 1.00 0.00 H new ATOM 254 N ASP A 346 -23.236 14.830 -7.191 1.00 0.00 N ATOM 255 CA ASP A 346 -24.151 15.405 -6.195 1.00 0.00 C ATOM 256 C ASP A 346 -23.376 16.036 -5.024 1.00 0.00 C ATOM 257 O ASP A 346 -23.347 15.501 -3.912 1.00 0.00 O ATOM 258 CB ASP A 346 -25.165 14.340 -5.742 1.00 0.00 C ATOM 259 CG ASP A 346 -26.110 13.904 -6.873 1.00 0.00 C ATOM 260 OD1 ASP A 346 -27.020 14.690 -7.231 1.00 0.00 O ATOM 261 OD2 ASP A 346 -25.961 12.765 -7.379 1.00 0.00 O ATOM 0 H ASP A 346 -22.835 13.939 -6.899 1.00 0.00 H new ATOM 0 HA ASP A 346 -24.715 16.219 -6.651 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -24.628 13.469 -5.366 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -25.754 14.733 -4.913 1.00 0.00 H new ATOM 266 N ARG A 347 -22.742 17.191 -5.288 1.00 0.00 N ATOM 267 CA ARG A 347 -22.070 18.035 -4.298 1.00 0.00 C ATOM 268 C ARG A 347 -20.919 17.286 -3.595 1.00 0.00 C ATOM 269 O ARG A 347 -20.933 17.046 -2.386 1.00 0.00 O ATOM 270 CB ARG A 347 -23.131 18.682 -3.376 1.00 0.00 C ATOM 271 CG ARG A 347 -22.783 20.130 -3.011 1.00 0.00 C ATOM 272 CD ARG A 347 -21.586 20.219 -2.064 1.00 0.00 C ATOM 273 NE ARG A 347 -21.082 21.593 -1.973 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.520 22.553 -1.161 1.00 0.00 C ATOM 275 NH1 ARG A 347 -22.571 22.386 -0.384 1.00 0.00 N ATOM 276 NH2 ARG A 347 -20.895 23.709 -1.107 1.00 0.00 N ATOM 0 H ARG A 347 -22.684 17.572 -6.232 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.556 18.865 -4.782 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -24.102 18.658 -3.871 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -23.224 18.092 -2.464 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -22.566 20.689 -3.921 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -23.648 20.603 -2.545 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -21.876 19.869 -1.073 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -20.792 19.560 -2.415 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.315 21.839 -2.598 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -23.076 21.500 -0.393 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -22.880 23.143 0.226 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -20.073 23.872 -1.688 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -21.233 24.443 -0.484 1.00 0.00 H new ATOM 290 N ASN A 348 -19.909 16.923 -4.392 1.00 0.00 N ATOM 291 CA ASN A 348 -18.682 16.233 -3.950 1.00 0.00 C ATOM 292 C ASN A 348 -17.587 17.255 -3.550 1.00 0.00 C ATOM 293 O ASN A 348 -17.903 18.386 -3.209 1.00 0.00 O ATOM 294 CB ASN A 348 -18.218 15.279 -5.075 1.00 0.00 C ATOM 295 CG ASN A 348 -19.316 14.370 -5.625 1.00 0.00 C ATOM 296 OD1 ASN A 348 -20.217 13.923 -4.927 1.00 0.00 O ATOM 297 ND2 ASN A 348 -19.261 14.084 -6.911 1.00 0.00 N ATOM 0 H ASN A 348 -19.918 17.105 -5.396 1.00 0.00 H new ATOM 0 HA ASN A 348 -18.885 15.641 -3.057 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.811 15.873 -5.893 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -17.405 14.659 -4.697 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -19.973 13.486 -7.331 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -18.507 14.461 -7.485 1.00 0.00 H new ATOM 304 N CYS A 349 -16.300 16.896 -3.641 1.00 0.00 N ATOM 305 CA CYS A 349 -15.125 17.790 -3.539 1.00 0.00 C ATOM 306 C CYS A 349 -14.362 17.983 -4.870 1.00 0.00 C ATOM 307 O CYS A 349 -13.445 18.807 -4.930 1.00 0.00 O ATOM 308 CB CYS A 349 -14.194 17.200 -2.464 1.00 0.00 C ATOM 309 SG CYS A 349 -13.804 15.458 -2.810 1.00 0.00 S ATOM 0 H CYS A 349 -16.029 15.925 -3.796 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.476 18.787 -3.272 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -13.272 17.780 -2.421 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -14.668 17.281 -1.486 1.00 0.00 H new ATOM 0 HG CYS A 349 -13.734 15.276 -4.095 1.00 0.00 H new ATOM 315 N PHE A 350 -14.735 17.256 -5.934 1.00 0.00 N ATOM 316 CA PHE A 350 -14.108 17.351 -7.256 1.00 0.00 C ATOM 317 C PHE A 350 -14.982 18.134 -8.233 1.00 0.00 C ATOM 318 O PHE A 350 -16.189 17.934 -8.318 1.00 0.00 O ATOM 319 CB PHE A 350 -13.841 15.972 -7.870 1.00 0.00 C ATOM 320 CG PHE A 350 -12.918 15.041 -7.116 1.00 0.00 C ATOM 321 CD1 PHE A 350 -13.438 14.175 -6.133 1.00 0.00 C ATOM 322 CD2 PHE A 350 -11.570 14.932 -7.508 1.00 0.00 C ATOM 323 CE1 PHE A 350 -12.619 13.187 -5.558 1.00 0.00 C ATOM 324 CE2 PHE A 350 -10.730 14.004 -6.868 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.255 13.126 -5.900 1.00 0.00 C ATOM 0 H PHE A 350 -15.494 16.575 -5.897 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.162 17.868 -7.097 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.799 15.468 -7.995 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.427 16.122 -8.867 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -14.467 14.270 -5.821 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -11.183 15.559 -8.297 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -13.035 12.478 -4.857 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -9.680 13.964 -7.119 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.610 12.405 -5.420 1.00 0.00 H new ATOM 335 N ILE A 351 -14.349 18.955 -9.055 1.00 0.00 N ATOM 336 CA ILE A 351 -14.947 19.732 -10.141 1.00 0.00 C ATOM 337 C ILE A 351 -14.633 19.019 -11.447 1.00 0.00 C ATOM 338 O ILE A 351 -13.475 18.672 -11.688 1.00 0.00 O ATOM 339 CB ILE A 351 -14.368 21.166 -10.197 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.870 21.718 -8.849 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.378 22.125 -10.836 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.935 21.760 -7.756 1.00 0.00 C ATOM 0 H ILE A 351 -13.343 19.110 -8.982 1.00 0.00 H new ATOM 0 HA ILE A 351 -16.021 19.812 -9.975 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.476 21.093 -10.819 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -13.036 21.106 -8.505 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.484 22.726 -9.003 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.956 23.129 -10.868 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.603 21.794 -11.850 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.294 22.135 -10.245 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.501 22.161 -6.840 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.760 22.397 -8.076 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.306 20.752 -7.570 1.00 0.00 H new ATOM 354 N TYR A 352 -15.646 18.840 -12.285 1.00 0.00 N ATOM 355 CA TYR A 352 -15.502 18.419 -13.672 1.00 0.00 C ATOM 356 C TYR A 352 -15.629 19.649 -14.582 1.00 0.00 C ATOM 357 O TYR A 352 -16.554 20.446 -14.422 1.00 0.00 O ATOM 358 CB TYR A 352 -16.581 17.384 -13.986 1.00 0.00 C ATOM 359 CG TYR A 352 -16.456 16.736 -15.344 1.00 0.00 C ATOM 360 CD1 TYR A 352 -15.672 15.579 -15.508 1.00 0.00 C ATOM 361 CD2 TYR A 352 -17.154 17.273 -16.437 1.00 0.00 C ATOM 362 CE1 TYR A 352 -15.626 14.925 -16.752 1.00 0.00 C ATOM 363 CE2 TYR A 352 -17.107 16.630 -17.688 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.350 15.446 -17.849 1.00 0.00 C ATOM 365 OH TYR A 352 -16.318 14.799 -19.046 1.00 0.00 O ATOM 0 H TYR A 352 -16.617 18.988 -12.011 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.526 17.965 -13.841 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.552 16.606 -13.223 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.557 17.864 -13.916 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -15.104 15.192 -14.675 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -17.728 18.180 -16.318 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -15.039 14.026 -16.869 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -17.650 17.041 -18.526 1.00 0.00 H new ATOM 0 HH TYR A 352 -16.868 15.285 -19.695 1.00 0.00 H new ATOM 375 N CYS A 353 -14.714 19.822 -15.531 1.00 0.00 N ATOM 376 CA CYS A 353 -14.637 20.991 -16.405 1.00 0.00 C ATOM 377 C CYS A 353 -14.441 20.507 -17.843 1.00 0.00 C ATOM 378 O CYS A 353 -13.628 19.623 -18.086 1.00 0.00 O ATOM 379 CB CYS A 353 -13.505 21.868 -15.851 1.00 0.00 C ATOM 380 SG CYS A 353 -13.103 23.240 -16.965 1.00 0.00 S ATOM 0 H CYS A 353 -13.985 19.134 -15.720 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.542 21.598 -16.426 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.796 22.264 -14.878 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.617 21.257 -15.693 1.00 0.00 H new ATOM 0 HG CYS A 353 -12.013 23.822 -16.561 1.00 0.00 H new ATOM 386 N SER A 354 -15.198 21.038 -18.793 1.00 0.00 N ATOM 387 CA SER A 354 -15.305 20.487 -20.146 1.00 0.00 C ATOM 388 C SER A 354 -15.406 21.588 -21.209 1.00 0.00 C ATOM 389 O SER A 354 -15.812 22.719 -20.927 1.00 0.00 O ATOM 390 CB SER A 354 -16.512 19.541 -20.204 1.00 0.00 C ATOM 391 OG SER A 354 -16.574 18.856 -21.446 1.00 0.00 O ATOM 0 H SER A 354 -15.764 21.874 -18.649 1.00 0.00 H new ATOM 0 HA SER A 354 -14.396 19.930 -20.371 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.449 18.818 -19.391 1.00 0.00 H new ATOM 0 HB3 SER A 354 -17.430 20.110 -20.054 1.00 0.00 H new ATOM 0 HG SER A 354 -17.352 18.260 -21.452 1.00 0.00 H new ATOM 397 N ASN A 355 -14.997 21.243 -22.432 1.00 0.00 N ATOM 398 CA ASN A 355 -14.848 22.121 -23.593 1.00 0.00 C ATOM 399 C ASN A 355 -13.666 23.108 -23.446 1.00 0.00 C ATOM 400 O ASN A 355 -13.691 24.211 -23.999 1.00 0.00 O ATOM 401 CB ASN A 355 -16.193 22.778 -23.957 1.00 0.00 C ATOM 402 CG ASN A 355 -16.181 23.331 -25.378 1.00 0.00 C ATOM 403 OD1 ASN A 355 -15.974 22.611 -26.348 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.393 24.623 -25.539 1.00 0.00 N ATOM 0 H ASN A 355 -14.745 20.279 -22.651 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.570 21.510 -24.452 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -16.995 22.046 -23.857 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.407 23.583 -23.254 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.385 25.028 -26.475 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.565 25.217 -24.728 1.00 0.00 H new ATOM 411 N LEU A 356 -12.611 22.727 -22.710 1.00 0.00 N ATOM 412 CA LEU A 356 -11.354 23.487 -22.688 1.00 0.00 C ATOM 413 C LEU A 356 -10.691 23.456 -24.090 1.00 0.00 C ATOM 414 O LEU A 356 -10.831 22.448 -24.795 1.00 0.00 O ATOM 415 CB LEU A 356 -10.361 22.948 -21.624 1.00 0.00 C ATOM 416 CG LEU A 356 -10.780 22.969 -20.132 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.546 21.691 -19.762 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.534 23.025 -19.233 1.00 0.00 C ATOM 0 H LEU A 356 -12.605 21.894 -22.121 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.600 24.514 -22.417 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.125 21.917 -21.886 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.437 23.520 -21.715 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.410 23.846 -19.984 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.830 21.728 -18.710 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.443 21.613 -20.377 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.910 20.823 -19.936 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.840 23.039 -18.187 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.913 22.148 -19.417 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -8.964 23.927 -19.457 1.00 0.00 H new ATOM 430 N PRO A 357 -9.958 24.515 -24.498 1.00 0.00 N ATOM 431 CA PRO A 357 -9.198 24.531 -25.747 1.00 0.00 C ATOM 432 C PRO A 357 -8.053 23.512 -25.688 1.00 0.00 C ATOM 433 O PRO A 357 -7.497 23.243 -24.624 1.00 0.00 O ATOM 434 CB PRO A 357 -8.688 25.971 -25.896 1.00 0.00 C ATOM 435 CG PRO A 357 -8.551 26.442 -24.449 1.00 0.00 C ATOM 436 CD PRO A 357 -9.729 25.752 -23.761 1.00 0.00 C ATOM 0 HA PRO A 357 -9.803 24.246 -26.608 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -7.735 26.008 -26.424 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.388 26.590 -26.457 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.597 26.144 -24.014 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.613 27.527 -24.368 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.503 25.546 -22.715 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.616 26.386 -23.777 1.00 0.00 H new ATOM 444 N PHE A 358 -7.677 22.942 -26.835 1.00 0.00 N ATOM 445 CA PHE A 358 -6.718 21.831 -26.894 1.00 0.00 C ATOM 446 C PHE A 358 -5.259 22.231 -26.596 1.00 0.00 C ATOM 447 O PHE A 358 -4.401 21.368 -26.417 1.00 0.00 O ATOM 448 CB PHE A 358 -6.879 21.116 -28.243 1.00 0.00 C ATOM 449 CG PHE A 358 -8.274 20.556 -28.480 1.00 0.00 C ATOM 450 CD1 PHE A 358 -8.849 19.673 -27.544 1.00 0.00 C ATOM 451 CD2 PHE A 358 -9.005 20.921 -29.628 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.138 19.153 -27.757 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.296 20.402 -29.841 1.00 0.00 C ATOM 454 CZ PHE A 358 -10.861 19.515 -28.908 1.00 0.00 C ATOM 0 H PHE A 358 -8.026 23.235 -27.748 1.00 0.00 H new ATOM 0 HA PHE A 358 -6.955 21.141 -26.084 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.637 21.814 -29.044 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.156 20.302 -28.300 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.297 19.394 -26.659 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -8.573 21.601 -30.347 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.573 18.476 -27.037 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -10.853 20.685 -30.722 1.00 0.00 H new ATOM 0 HZ PHE A 358 -11.849 19.112 -29.075 1.00 0.00 H new ATOM 464 N SER A 359 -4.983 23.531 -26.462 1.00 0.00 N ATOM 465 CA SER A 359 -3.689 24.077 -26.013 1.00 0.00 C ATOM 466 C SER A 359 -3.500 24.045 -24.477 1.00 0.00 C ATOM 467 O SER A 359 -2.458 24.490 -23.980 1.00 0.00 O ATOM 468 CB SER A 359 -3.527 25.512 -26.543 1.00 0.00 C ATOM 469 OG SER A 359 -3.684 25.565 -27.956 1.00 0.00 O ATOM 0 H SER A 359 -5.669 24.257 -26.667 1.00 0.00 H new ATOM 0 HA SER A 359 -2.913 23.430 -26.423 1.00 0.00 H new ATOM 0 HB2 SER A 359 -4.263 26.162 -26.069 1.00 0.00 H new ATOM 0 HB3 SER A 359 -2.543 25.893 -26.270 1.00 0.00 H new ATOM 0 HG SER A 359 -3.577 26.490 -28.263 1.00 0.00 H new ATOM 475 N THR A 360 -4.490 23.541 -23.716 1.00 0.00 N ATOM 476 CA THR A 360 -4.472 23.475 -22.237 1.00 0.00 C ATOM 477 C THR A 360 -3.436 22.459 -21.736 1.00 0.00 C ATOM 478 O THR A 360 -3.231 21.411 -22.350 1.00 0.00 O ATOM 479 CB THR A 360 -5.869 23.152 -21.676 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.813 24.062 -22.188 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.976 23.305 -20.158 1.00 0.00 C ATOM 0 H THR A 360 -5.346 23.159 -24.119 1.00 0.00 H new ATOM 0 HA THR A 360 -4.181 24.459 -21.870 1.00 0.00 H new ATOM 0 HB THR A 360 -6.050 22.116 -21.962 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.290 23.651 -22.939 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.989 23.060 -19.838 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.270 22.631 -19.674 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.746 24.333 -19.879 1.00 0.00 H new ATOM 489 N ALA A 361 -2.822 22.758 -20.587 1.00 0.00 N ATOM 490 CA ALA A 361 -1.902 21.901 -19.823 1.00 0.00 C ATOM 491 C ALA A 361 -2.294 21.859 -18.329 1.00 0.00 C ATOM 492 O ALA A 361 -3.187 22.590 -17.905 1.00 0.00 O ATOM 493 CB ALA A 361 -0.475 22.431 -20.034 1.00 0.00 C ATOM 0 H ALA A 361 -2.961 23.662 -20.135 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.959 20.872 -20.178 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.229 21.812 -19.477 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.227 22.397 -21.095 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.413 23.460 -19.680 1.00 0.00 H new ATOM 499 N ARG A 362 -1.610 21.048 -17.508 1.00 0.00 N ATOM 500 CA ARG A 362 -1.887 20.937 -16.061 1.00 0.00 C ATOM 501 C ARG A 362 -1.785 22.288 -15.332 1.00 0.00 C ATOM 502 O ARG A 362 -2.643 22.632 -14.526 1.00 0.00 O ATOM 503 CB ARG A 362 -0.932 19.906 -15.433 1.00 0.00 C ATOM 504 CG ARG A 362 -1.243 19.645 -13.946 1.00 0.00 C ATOM 505 CD ARG A 362 -0.216 18.714 -13.290 1.00 0.00 C ATOM 506 NE ARG A 362 -0.287 17.357 -13.839 1.00 0.00 N ATOM 507 CZ ARG A 362 0.551 16.714 -14.632 1.00 0.00 C ATOM 508 NH1 ARG A 362 1.716 17.199 -15.016 1.00 0.00 N ATOM 509 NH2 ARG A 362 0.167 15.532 -15.046 1.00 0.00 N ATOM 0 H ARG A 362 -0.848 20.449 -17.825 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.918 20.603 -15.946 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -1.000 18.969 -15.985 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.094 20.260 -15.530 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -1.264 20.594 -13.410 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.237 19.206 -13.857 1.00 0.00 H new ATOM 0 HD2 ARG A 362 0.786 19.115 -13.439 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -0.389 18.681 -12.214 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.114 16.826 -13.566 1.00 0.00 H new ATOM 0 HH11 ARG A 362 2.014 18.121 -14.698 1.00 0.00 H new ATOM 0 HH12 ARG A 362 2.319 16.652 -15.631 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -0.736 15.158 -14.754 1.00 0.00 H new ATOM 0 HH22 ARG A 362 0.771 14.986 -15.661 1.00 0.00 H new ATOM 523 N SER A 363 -0.762 23.081 -15.647 1.00 0.00 N ATOM 524 CA SER A 363 -0.576 24.431 -15.081 1.00 0.00 C ATOM 525 C SER A 363 -1.634 25.439 -15.578 1.00 0.00 C ATOM 526 O SER A 363 -1.942 26.409 -14.884 1.00 0.00 O ATOM 527 CB SER A 363 0.840 24.932 -15.412 1.00 0.00 C ATOM 528 OG SER A 363 1.129 24.819 -16.802 1.00 0.00 O ATOM 0 H SER A 363 -0.031 22.810 -16.305 1.00 0.00 H new ATOM 0 HA SER A 363 -0.704 24.356 -14.001 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.939 25.973 -15.104 1.00 0.00 H new ATOM 0 HB3 SER A 363 1.571 24.360 -14.841 1.00 0.00 H new ATOM 0 HG SER A 363 2.036 25.148 -16.975 1.00 0.00 H new ATOM 534 N ASP A 364 -2.221 25.192 -16.755 1.00 0.00 N ATOM 535 CA ASP A 364 -3.267 25.993 -17.403 1.00 0.00 C ATOM 536 C ASP A 364 -4.651 25.922 -16.721 1.00 0.00 C ATOM 537 O ASP A 364 -5.571 26.645 -17.101 1.00 0.00 O ATOM 538 CB ASP A 364 -3.332 25.601 -18.882 1.00 0.00 C ATOM 539 CG ASP A 364 -3.610 26.798 -19.797 1.00 0.00 C ATOM 540 OD1 ASP A 364 -2.771 27.730 -19.840 1.00 0.00 O ATOM 541 OD2 ASP A 364 -4.630 26.778 -20.520 1.00 0.00 O ATOM 0 H ASP A 364 -1.963 24.379 -17.314 1.00 0.00 H new ATOM 0 HA ASP A 364 -2.987 27.042 -17.301 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -2.389 25.137 -19.173 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.112 24.853 -19.022 1.00 0.00 H new ATOM 546 N LEU A 365 -4.799 25.061 -15.708 1.00 0.00 N ATOM 547 CA LEU A 365 -5.983 24.966 -14.845 1.00 0.00 C ATOM 548 C LEU A 365 -5.973 26.070 -13.782 1.00 0.00 C ATOM 549 O LEU A 365 -6.959 26.781 -13.595 1.00 0.00 O ATOM 550 CB LEU A 365 -6.019 23.557 -14.211 1.00 0.00 C ATOM 551 CG LEU A 365 -5.972 22.400 -15.233 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.971 21.036 -14.535 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.165 22.465 -16.188 1.00 0.00 C ATOM 0 H LEU A 365 -4.074 24.389 -15.458 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.887 25.111 -15.436 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -5.176 23.457 -13.527 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.926 23.463 -13.614 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.046 22.513 -15.797 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.937 20.244 -15.283 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -5.098 20.960 -13.887 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.877 20.932 -13.938 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.108 21.640 -16.898 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.091 22.391 -15.618 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.146 23.411 -16.729 1.00 0.00 H new ATOM 565 N PHE A 366 -4.821 26.275 -13.146 1.00 0.00 N ATOM 566 CA PHE A 366 -4.584 27.277 -12.102 1.00 0.00 C ATOM 567 C PHE A 366 -4.600 28.724 -12.650 1.00 0.00 C ATOM 568 O PHE A 366 -4.505 29.687 -11.891 1.00 0.00 O ATOM 569 CB PHE A 366 -3.267 26.921 -11.389 1.00 0.00 C ATOM 570 CG PHE A 366 -3.240 25.514 -10.803 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.936 24.407 -11.622 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.545 25.302 -9.443 1.00 0.00 C ATOM 573 CE1 PHE A 366 -2.977 23.102 -11.105 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.545 23.997 -8.915 1.00 0.00 C ATOM 575 CZ PHE A 366 -3.273 22.896 -9.746 1.00 0.00 C ATOM 0 H PHE A 366 -3.988 25.723 -13.352 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.401 27.252 -11.381 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.444 27.025 -12.096 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -3.093 27.640 -10.589 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.669 24.564 -12.657 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.779 26.142 -8.805 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.782 22.258 -11.750 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.755 23.841 -7.867 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.291 21.895 -9.342 1.00 0.00 H new ATOM 585 N ASP A 367 -4.781 28.879 -13.962 1.00 0.00 N ATOM 586 CA ASP A 367 -5.032 30.137 -14.672 1.00 0.00 C ATOM 587 C ASP A 367 -6.428 30.716 -14.385 1.00 0.00 C ATOM 588 O ASP A 367 -6.578 31.924 -14.182 1.00 0.00 O ATOM 589 CB ASP A 367 -4.912 29.869 -16.181 1.00 0.00 C ATOM 590 CG ASP A 367 -3.918 30.827 -16.847 1.00 0.00 C ATOM 591 OD1 ASP A 367 -4.342 31.930 -17.271 1.00 0.00 O ATOM 592 OD2 ASP A 367 -2.711 30.492 -16.923 1.00 0.00 O ATOM 0 H ASP A 367 -4.755 28.082 -14.598 1.00 0.00 H new ATOM 0 HA ASP A 367 -4.300 30.867 -14.326 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.591 28.840 -16.344 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.891 29.976 -16.649 1.00 0.00 H new ATOM 597 N LEU A 368 -7.437 29.835 -14.365 1.00 0.00 N ATOM 598 CA LEU A 368 -8.858 30.169 -14.232 1.00 0.00 C ATOM 599 C LEU A 368 -9.466 29.683 -12.912 1.00 0.00 C ATOM 600 O LEU A 368 -10.369 30.330 -12.379 1.00 0.00 O ATOM 601 CB LEU A 368 -9.647 29.651 -15.446 1.00 0.00 C ATOM 602 CG LEU A 368 -9.441 28.171 -15.825 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.796 27.493 -16.038 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.583 28.039 -17.087 1.00 0.00 C ATOM 0 H LEU A 368 -7.277 28.831 -14.444 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.931 31.256 -14.209 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.708 29.809 -15.255 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -9.384 30.263 -16.309 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.917 27.679 -15.006 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.642 26.448 -16.305 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.380 27.550 -15.119 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.333 27.998 -16.841 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.454 26.984 -17.331 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -9.076 28.546 -17.917 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.607 28.493 -16.913 1.00 0.00 H new ATOM 616 N PHE A 369 -8.934 28.595 -12.345 1.00 0.00 N ATOM 617 CA PHE A 369 -9.326 28.094 -11.029 1.00 0.00 C ATOM 618 C PHE A 369 -8.518 28.743 -9.890 1.00 0.00 C ATOM 619 O PHE A 369 -9.056 28.960 -8.806 1.00 0.00 O ATOM 620 CB PHE A 369 -9.216 26.563 -11.046 1.00 0.00 C ATOM 621 CG PHE A 369 -10.338 25.892 -11.803 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.266 25.662 -13.192 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.483 25.502 -11.087 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.348 25.028 -13.840 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.565 24.900 -11.736 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.508 24.680 -13.120 1.00 0.00 C ATOM 0 H PHE A 369 -8.211 28.033 -12.794 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.360 28.373 -10.824 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.264 26.279 -11.494 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.208 26.195 -10.020 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.395 25.967 -13.753 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.527 25.670 -10.021 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.286 24.808 -14.896 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.440 24.606 -11.175 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.352 24.244 -13.633 1.00 0.00 H new ATOM 636 N GLY A 370 -7.266 29.144 -10.138 1.00 0.00 N ATOM 637 CA GLY A 370 -6.382 29.776 -9.144 1.00 0.00 C ATOM 638 C GLY A 370 -6.942 31.040 -8.464 1.00 0.00 C ATOM 639 O GLY A 370 -6.809 31.128 -7.241 1.00 0.00 O ATOM 0 H GLY A 370 -6.827 29.037 -11.053 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.150 29.042 -8.372 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.442 30.034 -9.632 1.00 0.00 H new ATOM 643 N PRO A 371 -7.601 31.987 -9.173 1.00 0.00 N ATOM 644 CA PRO A 371 -8.228 33.150 -8.541 1.00 0.00 C ATOM 645 C PRO A 371 -9.522 32.828 -7.769 1.00 0.00 C ATOM 646 O PRO A 371 -10.026 33.704 -7.066 1.00 0.00 O ATOM 647 CB PRO A 371 -8.466 34.162 -9.670 1.00 0.00 C ATOM 648 CG PRO A 371 -8.629 33.278 -10.901 1.00 0.00 C ATOM 649 CD PRO A 371 -7.648 32.141 -10.626 1.00 0.00 C ATOM 0 HA PRO A 371 -7.571 33.549 -7.768 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -9.354 34.767 -9.488 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.628 34.851 -9.777 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.651 32.915 -11.007 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.384 33.812 -11.819 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -7.977 31.219 -11.105 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.661 32.373 -11.025 1.00 0.00 H new ATOM 657 N ILE A 372 -10.052 31.595 -7.838 1.00 0.00 N ATOM 658 CA ILE A 372 -11.165 31.146 -6.974 1.00 0.00 C ATOM 659 C ILE A 372 -10.641 30.741 -5.586 1.00 0.00 C ATOM 660 O ILE A 372 -11.301 31.012 -4.580 1.00 0.00 O ATOM 661 CB ILE A 372 -11.961 29.985 -7.619 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.252 30.173 -9.127 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.272 29.748 -6.846 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.181 31.343 -9.466 1.00 0.00 C ATOM 0 H ILE A 372 -9.725 30.882 -8.490 1.00 0.00 H new ATOM 0 HA ILE A 372 -11.850 31.986 -6.858 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.318 29.107 -7.550 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.306 30.317 -9.649 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.693 29.254 -9.514 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.824 28.929 -7.308 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.043 29.493 -5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -13.878 30.654 -6.871 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.324 31.393 -10.545 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.145 31.196 -8.978 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.736 32.274 -9.116 1.00 0.00 H new ATOM 676 N GLY A 373 -9.431 30.158 -5.524 1.00 0.00 N ATOM 677 CA GLY A 373 -8.702 29.875 -4.283 1.00 0.00 C ATOM 678 C GLY A 373 -7.960 28.538 -4.268 1.00 0.00 C ATOM 679 O GLY A 373 -7.115 28.254 -5.116 1.00 0.00 O ATOM 0 H GLY A 373 -8.923 29.865 -6.359 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -7.983 30.676 -4.109 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -9.407 29.893 -3.452 1.00 0.00 H new ATOM 683 N LYS A 374 -8.240 27.740 -3.237 1.00 0.00 N ATOM 684 CA LYS A 374 -7.450 26.583 -2.781 1.00 0.00 C ATOM 685 C LYS A 374 -7.880 25.237 -3.406 1.00 0.00 C ATOM 686 O LYS A 374 -8.470 24.359 -2.767 1.00 0.00 O ATOM 687 CB LYS A 374 -7.425 26.561 -1.238 1.00 0.00 C ATOM 688 CG LYS A 374 -8.827 26.734 -0.631 1.00 0.00 C ATOM 689 CD LYS A 374 -9.102 28.158 -0.105 1.00 0.00 C ATOM 690 CE LYS A 374 -8.964 28.305 1.424 1.00 0.00 C ATOM 691 NZ LYS A 374 -7.621 27.925 1.945 1.00 0.00 N ATOM 0 H LYS A 374 -9.069 27.887 -2.662 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.431 26.711 -3.146 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.997 25.618 -0.897 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -6.774 27.356 -0.876 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -9.573 26.484 -1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -8.950 26.024 0.187 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -8.414 28.851 -0.589 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -10.110 28.453 -0.398 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -9.172 29.339 1.701 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -9.720 27.687 1.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -7.394 28.506 2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -7.625 26.921 2.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -6.905 28.083 1.207 1.00 0.00 H new ATOM 705 N ILE A 375 -7.501 25.056 -4.670 1.00 0.00 N ATOM 706 CA ILE A 375 -7.296 23.722 -5.282 1.00 0.00 C ATOM 707 C ILE A 375 -6.395 22.890 -4.344 1.00 0.00 C ATOM 708 O ILE A 375 -5.437 23.408 -3.765 1.00 0.00 O ATOM 709 CB ILE A 375 -6.656 23.802 -6.701 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.497 24.547 -7.758 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.411 22.393 -7.283 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.361 26.065 -7.701 1.00 0.00 C ATOM 0 H ILE A 375 -7.324 25.829 -5.312 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.271 23.252 -5.407 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.735 24.358 -6.526 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.203 24.203 -8.750 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.546 24.281 -7.626 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -5.964 22.481 -8.273 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.737 21.841 -6.628 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.359 21.861 -7.359 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -7.982 26.515 -8.475 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.683 26.423 -6.723 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.320 26.343 -7.864 1.00 0.00 H new ATOM 724 N ASN A 376 -6.692 21.602 -4.191 1.00 0.00 N ATOM 725 CA ASN A 376 -5.850 20.615 -3.515 1.00 0.00 C ATOM 726 C ASN A 376 -5.256 19.549 -4.476 1.00 0.00 C ATOM 727 O ASN A 376 -4.278 18.897 -4.110 1.00 0.00 O ATOM 728 CB ASN A 376 -6.606 20.018 -2.316 1.00 0.00 C ATOM 729 CG ASN A 376 -6.412 20.787 -1.003 1.00 0.00 C ATOM 730 OD1 ASN A 376 -6.630 20.241 0.070 1.00 0.00 O ATOM 731 ND2 ASN A 376 -6.004 22.046 -1.018 1.00 0.00 N ATOM 0 H ASN A 376 -7.559 21.200 -4.548 1.00 0.00 H new ATOM 0 HA ASN A 376 -4.970 21.129 -3.128 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.670 19.986 -2.551 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.280 18.988 -2.172 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -5.874 22.551 -0.141 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -5.819 22.512 -1.906 1.00 0.00 H new ATOM 738 N ASN A 377 -5.755 19.453 -5.720 1.00 0.00 N ATOM 739 CA ASN A 377 -5.162 18.765 -6.888 1.00 0.00 C ATOM 740 C ASN A 377 -5.951 19.069 -8.178 1.00 0.00 C ATOM 741 O ASN A 377 -7.100 19.495 -8.107 1.00 0.00 O ATOM 742 CB ASN A 377 -5.093 17.246 -6.675 1.00 0.00 C ATOM 743 CG ASN A 377 -3.768 16.706 -6.161 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.707 17.317 -6.237 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.811 15.476 -5.692 1.00 0.00 N ATOM 0 H ASN A 377 -6.648 19.884 -5.957 1.00 0.00 H new ATOM 0 HA ASN A 377 -4.147 19.148 -6.995 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.876 16.961 -5.972 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.320 16.755 -7.621 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.953 15.017 -5.385 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.702 14.983 -5.636 1.00 0.00 H new ATOM 752 N ALA A 378 -5.366 18.820 -9.357 1.00 0.00 N ATOM 753 CA ALA A 378 -5.992 19.076 -10.672 1.00 0.00 C ATOM 754 C ALA A 378 -5.205 18.458 -11.848 1.00 0.00 C ATOM 755 O ALA A 378 -3.974 18.444 -11.825 1.00 0.00 O ATOM 756 CB ALA A 378 -6.169 20.587 -10.871 1.00 0.00 C ATOM 0 H ALA A 378 -4.427 18.428 -9.431 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.966 18.586 -10.670 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.630 20.775 -11.841 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.807 20.986 -10.082 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.195 21.076 -10.832 1.00 0.00 H new ATOM 762 N GLU A 379 -5.908 17.956 -12.874 1.00 0.00 N ATOM 763 CA GLU A 379 -5.366 17.159 -13.988 1.00 0.00 C ATOM 764 C GLU A 379 -6.309 17.223 -15.202 1.00 0.00 C ATOM 765 O GLU A 379 -7.510 17.478 -15.059 1.00 0.00 O ATOM 766 CB GLU A 379 -5.214 15.672 -13.605 1.00 0.00 C ATOM 767 CG GLU A 379 -4.286 15.331 -12.430 1.00 0.00 C ATOM 768 CD GLU A 379 -2.807 15.618 -12.738 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.397 15.535 -13.921 1.00 0.00 O ATOM 770 OE2 GLU A 379 -2.023 15.881 -11.797 1.00 0.00 O ATOM 0 H GLU A 379 -6.915 18.100 -12.955 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.390 17.581 -14.226 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -6.205 15.282 -13.374 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.856 15.134 -14.483 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.589 15.906 -11.555 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.402 14.278 -12.175 1.00 0.00 H new ATOM 777 N LEU A 380 -5.786 16.923 -16.394 1.00 0.00 N ATOM 778 CA LEU A 380 -6.568 16.801 -17.636 1.00 0.00 C ATOM 779 C LEU A 380 -6.938 15.352 -17.965 1.00 0.00 C ATOM 780 O LEU A 380 -6.107 14.455 -17.818 1.00 0.00 O ATOM 781 CB LEU A 380 -5.735 17.326 -18.803 1.00 0.00 C ATOM 782 CG LEU A 380 -5.471 18.844 -18.802 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.491 19.204 -19.922 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.767 19.639 -19.004 1.00 0.00 C ATOM 0 H LEU A 380 -4.789 16.754 -16.530 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.485 17.372 -17.487 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.776 16.808 -18.803 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.239 17.063 -19.733 1.00 0.00 H new ATOM 0 HG LEU A 380 -5.048 19.104 -17.832 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.309 20.279 -19.915 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.550 18.676 -19.766 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.915 18.914 -20.883 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.544 20.706 -18.998 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -7.215 19.367 -19.960 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.464 19.409 -18.198 1.00 0.00 H new ATOM 796 N LYS A 381 -8.162 15.105 -18.454 1.00 0.00 N ATOM 797 CA LYS A 381 -8.614 13.731 -18.712 1.00 0.00 C ATOM 798 C LYS A 381 -7.857 13.045 -19.886 1.00 0.00 C ATOM 799 O LYS A 381 -7.873 13.588 -20.996 1.00 0.00 O ATOM 800 CB LYS A 381 -10.146 13.718 -18.881 1.00 0.00 C ATOM 801 CG LYS A 381 -10.710 12.320 -18.584 1.00 0.00 C ATOM 802 CD LYS A 381 -12.226 12.242 -18.799 1.00 0.00 C ATOM 803 CE LYS A 381 -12.721 10.902 -18.234 1.00 0.00 C ATOM 804 NZ LYS A 381 -14.125 10.606 -18.644 1.00 0.00 N ATOM 0 H LYS A 381 -8.847 15.827 -18.676 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.362 13.119 -17.846 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.598 14.449 -18.210 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.408 14.014 -19.897 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.217 11.589 -19.225 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.478 12.049 -17.554 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.724 13.073 -18.299 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.464 12.319 -19.860 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -12.067 10.100 -18.577 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.658 10.922 -17.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.751 10.680 -17.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.426 11.288 -19.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -14.177 9.643 -19.032 1.00 0.00 H new ATOM 818 N PRO A 382 -7.225 11.868 -19.671 1.00 0.00 N ATOM 819 CA PRO A 382 -6.508 11.118 -20.704 1.00 0.00 C ATOM 820 C PRO A 382 -7.470 10.377 -21.643 1.00 0.00 C ATOM 821 O PRO A 382 -8.637 10.160 -21.322 1.00 0.00 O ATOM 822 CB PRO A 382 -5.609 10.139 -19.937 1.00 0.00 C ATOM 823 CG PRO A 382 -6.413 9.843 -18.674 1.00 0.00 C ATOM 824 CD PRO A 382 -7.068 11.191 -18.386 1.00 0.00 C ATOM 0 HA PRO A 382 -5.931 11.780 -21.350 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.416 9.234 -20.513 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.640 10.581 -19.703 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -7.151 9.058 -18.836 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.775 9.516 -17.853 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -8.034 11.055 -17.900 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.452 11.783 -17.710 1.00 0.00 H new ATOM 832 N GLN A 383 -6.953 9.974 -22.808 1.00 0.00 N ATOM 833 CA GLN A 383 -7.683 9.345 -23.899 1.00 0.00 C ATOM 834 C GLN A 383 -6.946 8.111 -24.450 1.00 0.00 C ATOM 835 O GLN A 383 -5.724 7.997 -24.334 1.00 0.00 O ATOM 836 CB GLN A 383 -7.845 10.431 -24.975 1.00 0.00 C ATOM 837 CG GLN A 383 -9.303 10.711 -25.290 1.00 0.00 C ATOM 838 CD GLN A 383 -9.918 9.745 -26.293 1.00 0.00 C ATOM 839 OE1 GLN A 383 -10.008 8.543 -26.076 1.00 0.00 O ATOM 840 NE2 GLN A 383 -10.365 10.246 -27.422 1.00 0.00 N ATOM 0 H GLN A 383 -5.962 10.086 -23.021 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.649 8.973 -23.558 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -7.365 11.349 -24.637 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.332 10.119 -25.884 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -9.878 10.672 -24.365 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -9.392 11.726 -25.678 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -10.289 11.247 -27.601 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -10.788 9.634 -28.120 1.00 0.00 H new ATOM 849 N GLU A 384 -7.694 7.188 -25.065 1.00 0.00 N ATOM 850 CA GLU A 384 -7.194 5.890 -25.538 1.00 0.00 C ATOM 851 C GLU A 384 -6.144 6.008 -26.658 1.00 0.00 C ATOM 852 O GLU A 384 -5.208 5.205 -26.707 1.00 0.00 O ATOM 853 CB GLU A 384 -8.365 5.011 -26.014 1.00 0.00 C ATOM 854 CG GLU A 384 -9.348 4.666 -24.889 1.00 0.00 C ATOM 855 CD GLU A 384 -10.429 3.690 -25.377 1.00 0.00 C ATOM 856 OE1 GLU A 384 -10.213 2.456 -25.303 1.00 0.00 O ATOM 857 OE2 GLU A 384 -11.506 4.144 -25.832 1.00 0.00 O ATOM 0 H GLU A 384 -8.687 7.325 -25.253 1.00 0.00 H new ATOM 0 HA GLU A 384 -6.695 5.426 -24.687 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -8.900 5.527 -26.811 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -7.970 4.089 -26.440 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -8.807 4.225 -24.052 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -9.817 5.578 -24.520 1.00 0.00 H new ATOM 864 N ASN A 385 -6.276 7.007 -27.543 1.00 0.00 N ATOM 865 CA ASN A 385 -5.334 7.269 -28.643 1.00 0.00 C ATOM 866 C ASN A 385 -4.329 8.411 -28.363 1.00 0.00 C ATOM 867 O ASN A 385 -3.462 8.685 -29.198 1.00 0.00 O ATOM 868 CB ASN A 385 -6.116 7.481 -29.951 1.00 0.00 C ATOM 869 CG ASN A 385 -6.741 8.866 -30.115 1.00 0.00 C ATOM 870 OD1 ASN A 385 -6.877 9.648 -29.179 1.00 0.00 O ATOM 871 ND2 ASN A 385 -7.115 9.219 -31.332 1.00 0.00 N ATOM 0 H ASN A 385 -7.053 7.667 -27.515 1.00 0.00 H new ATOM 0 HA ASN A 385 -4.703 6.386 -28.742 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -5.445 7.300 -30.791 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -6.907 6.733 -30.009 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -7.517 10.142 -31.494 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -7.002 8.568 -32.109 1.00 0.00 H new ATOM 878 N GLY A 386 -4.442 9.095 -27.212 1.00 0.00 N ATOM 879 CA GLY A 386 -3.507 10.143 -26.776 1.00 0.00 C ATOM 880 C GLY A 386 -3.850 11.569 -27.225 1.00 0.00 C ATOM 881 O GLY A 386 -3.098 12.489 -26.896 1.00 0.00 O ATOM 0 H GLY A 386 -5.199 8.932 -26.548 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -3.454 10.127 -25.687 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.513 9.894 -27.147 1.00 0.00 H new ATOM 885 N GLN A 387 -4.948 11.785 -27.963 1.00 0.00 N ATOM 886 CA GLN A 387 -5.424 13.139 -28.293 1.00 0.00 C ATOM 887 C GLN A 387 -5.973 13.845 -27.033 1.00 0.00 C ATOM 888 O GLN A 387 -6.538 13.170 -26.167 1.00 0.00 O ATOM 889 CB GLN A 387 -6.519 13.078 -29.373 1.00 0.00 C ATOM 890 CG GLN A 387 -5.976 12.627 -30.739 1.00 0.00 C ATOM 891 CD GLN A 387 -7.022 12.699 -31.858 1.00 0.00 C ATOM 892 OE1 GLN A 387 -8.249 12.258 -31.641 1.00 0.00 O flip ATOM 893 NE2 GLN A 387 -6.751 13.147 -32.966 1.00 0.00 N flip ATOM 0 H GLN A 387 -5.526 11.037 -28.345 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.579 13.710 -28.677 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -7.303 12.391 -29.053 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -6.979 14.061 -29.475 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -5.123 13.250 -31.007 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -5.610 11.603 -30.658 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -5.812 13.494 -33.160 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -7.465 13.173 -33.694 1.00 0.00 H new ATOM 902 N PRO A 388 -5.851 15.185 -26.916 1.00 0.00 N ATOM 903 CA PRO A 388 -6.407 15.930 -25.789 1.00 0.00 C ATOM 904 C PRO A 388 -7.942 15.902 -25.833 1.00 0.00 C ATOM 905 O PRO A 388 -8.553 16.146 -26.875 1.00 0.00 O ATOM 906 CB PRO A 388 -5.835 17.347 -25.912 1.00 0.00 C ATOM 907 CG PRO A 388 -5.587 17.504 -27.411 1.00 0.00 C ATOM 908 CD PRO A 388 -5.195 16.093 -27.850 1.00 0.00 C ATOM 0 HA PRO A 388 -6.138 15.497 -24.826 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.535 18.096 -25.541 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -4.914 17.459 -25.339 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.478 17.855 -27.932 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -4.794 18.224 -27.615 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.516 15.899 -28.873 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.113 15.963 -27.826 1.00 0.00 H new ATOM 916 N THR A 389 -8.559 15.594 -24.684 1.00 0.00 N ATOM 917 CA THR A 389 -10.019 15.462 -24.528 1.00 0.00 C ATOM 918 C THR A 389 -10.766 16.790 -24.525 1.00 0.00 C ATOM 919 O THR A 389 -11.958 16.817 -24.827 1.00 0.00 O ATOM 920 CB THR A 389 -10.368 14.749 -23.218 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.634 15.337 -22.166 1.00 0.00 O ATOM 922 CG2 THR A 389 -10.074 13.256 -23.292 1.00 0.00 C ATOM 0 H THR A 389 -8.049 15.426 -23.817 1.00 0.00 H new ATOM 0 HA THR A 389 -10.335 14.888 -25.399 1.00 0.00 H new ATOM 0 HB THR A 389 -11.437 14.860 -23.038 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.131 14.643 -21.690 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.335 12.786 -22.344 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.663 12.808 -24.093 1.00 0.00 H new ATOM 0 HG23 THR A 389 -9.014 13.104 -23.493 1.00 0.00 H new ATOM 930 N GLY A 390 -10.098 17.876 -24.113 1.00 0.00 N ATOM 931 CA GLY A 390 -10.766 19.133 -23.755 1.00 0.00 C ATOM 932 C GLY A 390 -11.513 19.058 -22.418 1.00 0.00 C ATOM 933 O GLY A 390 -12.432 19.844 -22.210 1.00 0.00 O ATOM 0 H GLY A 390 -9.083 17.907 -24.019 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.024 19.930 -23.706 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.470 19.401 -24.543 1.00 0.00 H new ATOM 937 N VAL A 391 -11.139 18.135 -21.518 1.00 0.00 N ATOM 938 CA VAL A 391 -11.712 18.001 -20.160 1.00 0.00 C ATOM 939 C VAL A 391 -10.615 18.121 -19.108 1.00 0.00 C ATOM 940 O VAL A 391 -9.546 17.530 -19.244 1.00 0.00 O ATOM 941 CB VAL A 391 -12.470 16.662 -19.976 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.861 16.305 -18.523 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.767 16.681 -20.785 1.00 0.00 C ATOM 0 H VAL A 391 -10.415 17.444 -21.714 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.431 18.810 -20.033 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.757 15.910 -20.316 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.386 15.350 -18.512 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.962 16.232 -17.912 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.512 17.081 -18.120 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.294 15.736 -20.650 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.398 17.501 -20.441 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.535 16.820 -21.841 1.00 0.00 H new ATOM 953 N ALA A 392 -10.925 18.835 -18.026 1.00 0.00 N ATOM 954 CA ALA A 392 -10.167 18.849 -16.780 1.00 0.00 C ATOM 955 C ALA A 392 -10.975 18.269 -15.606 1.00 0.00 C ATOM 956 O ALA A 392 -12.199 18.396 -15.552 1.00 0.00 O ATOM 957 CB ALA A 392 -9.741 20.292 -16.504 1.00 0.00 C ATOM 0 H ALA A 392 -11.744 19.443 -17.995 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.289 18.211 -16.882 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -9.171 20.332 -15.576 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -9.122 20.652 -17.326 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.626 20.922 -16.414 1.00 0.00 H new ATOM 963 N VAL A 393 -10.266 17.701 -14.630 1.00 0.00 N ATOM 964 CA VAL A 393 -10.772 17.512 -13.262 1.00 0.00 C ATOM 965 C VAL A 393 -9.995 18.462 -12.349 1.00 0.00 C ATOM 966 O VAL A 393 -8.796 18.666 -12.537 1.00 0.00 O ATOM 967 CB VAL A 393 -10.669 16.047 -12.773 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.140 15.878 -11.315 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.536 15.113 -13.628 1.00 0.00 C ATOM 0 H VAL A 393 -9.316 17.355 -14.764 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.838 17.740 -13.242 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.613 15.790 -12.855 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.047 14.832 -11.022 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.524 16.495 -10.660 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.182 16.187 -11.231 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.442 14.091 -13.260 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.578 15.427 -13.567 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.204 15.157 -14.665 1.00 0.00 H new ATOM 979 N VAL A 394 -10.681 19.028 -11.360 1.00 0.00 N ATOM 980 CA VAL A 394 -10.090 19.858 -10.291 1.00 0.00 C ATOM 981 C VAL A 394 -10.598 19.300 -8.953 1.00 0.00 C ATOM 982 O VAL A 394 -11.626 18.635 -8.924 1.00 0.00 O ATOM 983 CB VAL A 394 -10.386 21.374 -10.504 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.707 22.276 -9.471 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.955 21.847 -11.906 1.00 0.00 C ATOM 0 H VAL A 394 -11.692 18.925 -11.269 1.00 0.00 H new ATOM 0 HA VAL A 394 -9.001 19.802 -10.303 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.466 21.464 -10.388 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.955 23.317 -9.678 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -10.055 22.012 -8.472 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.627 22.143 -9.526 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.177 22.908 -12.016 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.884 21.686 -12.031 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.498 21.282 -12.664 1.00 0.00 H new ATOM 995 N GLU A 395 -9.885 19.504 -7.851 1.00 0.00 N ATOM 996 CA GLU A 395 -10.208 18.958 -6.530 1.00 0.00 C ATOM 997 C GLU A 395 -9.899 20.040 -5.502 1.00 0.00 C ATOM 998 O GLU A 395 -8.850 20.673 -5.589 1.00 0.00 O ATOM 999 CB GLU A 395 -9.402 17.665 -6.323 1.00 0.00 C ATOM 1000 CG GLU A 395 -9.765 16.849 -5.085 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.075 17.330 -3.799 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -7.822 17.302 -3.745 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -9.776 17.658 -2.813 1.00 0.00 O ATOM 0 H GLU A 395 -9.038 20.072 -7.848 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.260 18.690 -6.428 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.531 17.034 -7.202 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.344 17.923 -6.268 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -10.845 16.885 -4.942 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.501 15.806 -5.259 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.827 20.322 -4.587 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.791 21.514 -3.730 1.00 0.00 C ATOM 1012 C TYR A 396 -10.791 21.214 -2.225 1.00 0.00 C ATOM 1013 O TYR A 396 -11.505 20.341 -1.727 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.960 22.441 -4.082 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.570 23.555 -5.023 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -11.053 24.762 -4.516 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.712 23.384 -6.407 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.707 25.809 -5.388 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.369 24.415 -7.283 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.878 25.632 -6.775 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.598 26.630 -7.642 1.00 0.00 O ATOM 0 H TYR A 396 -11.635 19.724 -4.416 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.837 22.002 -3.933 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.758 21.853 -4.535 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.363 22.872 -3.165 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.921 24.884 -3.451 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -12.089 22.450 -6.797 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.315 26.737 -4.999 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.480 24.279 -8.349 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.401 26.850 -8.159 1.00 0.00 H new ATOM 1031 N GLU A 397 -10.009 22.028 -1.508 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.794 21.945 -0.057 1.00 0.00 C ATOM 1033 C GLU A 397 -11.087 21.939 0.781 1.00 0.00 C ATOM 1034 O GLU A 397 -11.166 21.207 1.770 1.00 0.00 O ATOM 1035 CB GLU A 397 -8.928 23.139 0.357 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.245 22.993 1.720 1.00 0.00 C ATOM 1037 CD GLU A 397 -7.099 24.009 1.834 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -7.346 25.156 2.278 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -5.955 23.663 1.453 1.00 0.00 O ATOM 0 H GLU A 397 -9.488 22.792 -1.938 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.311 20.988 0.142 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -8.162 23.296 -0.403 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -9.550 24.034 0.372 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -8.968 23.154 2.519 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -7.860 21.980 1.838 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.109 22.718 0.387 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.402 22.788 1.072 1.00 0.00 C ATOM 1048 C ASN A 398 -14.545 22.793 0.050 1.00 0.00 C ATOM 1049 O ASN A 398 -14.412 23.339 -1.048 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.485 24.046 1.962 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.191 24.371 2.703 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -11.895 23.839 3.766 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.398 25.266 2.146 1.00 0.00 N ATOM 0 H ASN A 398 -12.054 23.325 -0.431 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.497 21.908 1.708 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.760 24.899 1.342 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.284 23.910 2.691 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.523 25.525 2.601 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.660 25.699 1.260 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.709 22.261 0.432 1.00 0.00 N ATOM 1061 CA LEU A 399 -16.893 22.182 -0.439 1.00 0.00 C ATOM 1062 C LEU A 399 -17.497 23.543 -0.810 1.00 0.00 C ATOM 1063 O LEU A 399 -18.124 23.660 -1.862 1.00 0.00 O ATOM 1064 CB LEU A 399 -17.921 21.235 0.215 1.00 0.00 C ATOM 1065 CG LEU A 399 -17.879 19.845 -0.432 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.533 19.128 -0.239 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -19.000 18.953 0.102 1.00 0.00 C ATOM 0 H LEU A 399 -15.861 21.869 1.361 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.576 21.776 -1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -17.714 21.150 1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -18.922 21.655 0.117 1.00 0.00 H new ATOM 0 HG LEU A 399 -18.016 20.016 -1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -16.569 18.151 -0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -15.736 19.723 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -16.338 19.001 0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -18.945 17.974 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -18.891 18.838 1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -19.965 19.410 -0.118 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.267 24.575 0.004 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.571 25.974 -0.363 1.00 0.00 C ATOM 1081 C VAL A 400 -16.745 26.468 -1.554 1.00 0.00 C ATOM 1082 O VAL A 400 -17.285 27.184 -2.391 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.381 26.976 0.800 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.534 26.825 1.798 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.023 26.837 1.519 1.00 0.00 C ATOM 0 H VAL A 400 -16.866 24.473 0.936 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.627 25.945 -0.633 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.387 27.975 0.364 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.400 27.531 2.618 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.480 27.028 1.295 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.543 25.809 2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -15.960 27.571 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -15.933 25.834 1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.215 27.008 0.807 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.467 26.079 -1.654 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.574 26.533 -2.727 1.00 0.00 C ATOM 1097 C ASP A 401 -14.838 25.754 -4.018 1.00 0.00 C ATOM 1098 O ASP A 401 -14.852 26.346 -5.098 1.00 0.00 O ATOM 1099 CB ASP A 401 -13.104 26.407 -2.305 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.755 27.292 -1.102 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -12.850 28.539 -1.214 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -12.342 26.727 -0.062 1.00 0.00 O ATOM 0 H ASP A 401 -15.024 25.441 -0.993 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.781 27.586 -2.917 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -12.889 25.367 -2.060 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.465 26.676 -3.146 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.132 24.452 -3.891 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.627 23.639 -4.998 1.00 0.00 C ATOM 1109 C ALA A 402 -16.920 24.199 -5.624 1.00 0.00 C ATOM 1110 O ALA A 402 -16.998 24.383 -6.842 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.841 22.216 -4.463 1.00 0.00 C ATOM 0 H ALA A 402 -15.031 23.938 -3.016 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.893 23.647 -5.803 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.212 21.578 -5.265 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.895 21.821 -4.092 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.568 22.238 -3.651 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.930 24.514 -4.806 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.177 25.101 -5.293 1.00 0.00 C ATOM 1119 C ASP A 403 -18.950 26.460 -5.972 1.00 0.00 C ATOM 1120 O ASP A 403 -19.527 26.712 -7.033 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.151 25.212 -4.122 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.494 25.782 -4.582 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.318 25.009 -5.118 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.714 27.005 -4.430 1.00 0.00 O ATOM 0 H ASP A 403 -17.904 24.370 -3.797 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.600 24.453 -6.060 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.302 24.229 -3.675 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.725 25.852 -3.349 1.00 0.00 H new ATOM 1129 N PHE A 404 -18.064 27.296 -5.414 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.744 28.619 -5.960 1.00 0.00 C ATOM 1131 C PHE A 404 -17.206 28.596 -7.401 1.00 0.00 C ATOM 1132 O PHE A 404 -17.503 29.513 -8.168 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.789 29.369 -5.015 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.311 30.734 -4.623 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.253 30.851 -3.582 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -16.889 31.881 -5.319 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -18.765 32.115 -3.237 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.393 33.145 -4.966 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.334 33.262 -3.927 1.00 0.00 C ATOM 0 H PHE A 404 -17.546 27.070 -4.565 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.689 29.159 -6.022 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.631 28.773 -4.116 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.819 29.480 -5.499 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.582 29.971 -3.049 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.177 31.791 -6.126 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -19.490 32.205 -2.441 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.058 34.026 -5.493 1.00 0.00 H new ATOM 0 HZ PHE A 404 -18.725 34.232 -3.659 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.497 27.539 -7.819 1.00 0.00 N ATOM 1150 CA CYS A 405 -16.114 27.337 -9.224 1.00 0.00 C ATOM 1151 C CYS A 405 -17.335 27.189 -10.128 1.00 0.00 C ATOM 1152 O CYS A 405 -17.445 27.855 -11.150 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.229 26.095 -9.345 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.720 26.375 -8.404 1.00 0.00 S ATOM 0 H CYS A 405 -16.173 26.801 -7.194 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.563 28.219 -9.549 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.754 25.218 -8.967 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.992 25.899 -10.391 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.105 25.244 -8.223 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.278 26.339 -9.740 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.472 26.014 -10.529 1.00 0.00 C ATOM 1162 C ILE A 406 -20.461 27.205 -10.556 1.00 0.00 C ATOM 1163 O ILE A 406 -21.236 27.341 -11.504 1.00 0.00 O ATOM 1164 CB ILE A 406 -20.053 24.684 -9.985 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.998 23.541 -10.020 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.264 24.239 -10.815 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.351 22.357 -9.122 1.00 0.00 C ATOM 0 H ILE A 406 -18.238 25.843 -8.850 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.231 25.854 -11.580 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.350 24.872 -8.953 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.890 23.189 -11.046 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -18.031 23.941 -9.716 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.655 23.304 -10.415 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -22.038 25.005 -10.769 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.960 24.092 -11.851 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.572 21.599 -9.197 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.431 22.695 -8.089 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.303 21.931 -9.439 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.364 28.130 -9.590 1.00 0.00 N ATOM 1180 CA GLN A 407 -21.031 29.438 -9.643 1.00 0.00 C ATOM 1181 C GLN A 407 -20.398 30.383 -10.682 1.00 0.00 C ATOM 1182 O GLN A 407 -21.126 31.053 -11.415 1.00 0.00 O ATOM 1183 CB GLN A 407 -21.037 30.134 -8.261 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.664 29.364 -7.084 1.00 0.00 C ATOM 1185 CD GLN A 407 -22.931 28.573 -7.425 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.801 29.006 -8.173 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -23.081 27.379 -6.897 1.00 0.00 N ATOM 0 H GLN A 407 -19.815 27.989 -8.742 1.00 0.00 H new ATOM 0 HA GLN A 407 -22.057 29.232 -9.947 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -20.006 30.370 -7.998 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.565 31.082 -8.363 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -20.921 28.674 -6.684 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -21.900 30.073 -6.291 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.367 27.004 -6.273 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -23.912 26.827 -7.111 1.00 0.00 H new ATOM 1196 N LYS A 408 -19.060 30.473 -10.740 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.354 31.505 -11.522 1.00 0.00 C ATOM 1198 C LYS A 408 -17.955 31.100 -12.954 1.00 0.00 C ATOM 1199 O LYS A 408 -17.962 31.943 -13.855 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.146 32.002 -10.731 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.686 33.061 -9.764 1.00 0.00 C ATOM 1202 CD LYS A 408 -16.672 33.392 -8.695 1.00 0.00 C ATOM 1203 CE LYS A 408 -15.412 34.140 -9.172 1.00 0.00 C ATOM 1204 NZ LYS A 408 -15.695 35.548 -9.573 1.00 0.00 N ATOM 0 H LYS A 408 -18.436 29.834 -10.247 1.00 0.00 H new ATOM 0 HA LYS A 408 -19.075 32.309 -11.672 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.670 31.184 -10.189 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.392 32.426 -11.394 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -17.944 33.964 -10.317 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.603 32.699 -9.299 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -17.162 33.996 -7.931 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -16.361 32.463 -8.217 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -14.669 34.136 -8.375 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -14.976 33.607 -10.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.814 36.004 -9.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.383 35.555 -10.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -16.085 36.068 -8.762 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.552 29.839 -13.160 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.883 29.373 -14.381 1.00 0.00 C ATOM 1220 C LEU A 409 -17.851 28.799 -15.431 1.00 0.00 C ATOM 1221 O LEU A 409 -17.445 28.598 -16.572 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.817 28.329 -14.008 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.505 28.842 -13.397 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.580 29.489 -14.433 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.648 29.775 -12.202 1.00 0.00 C ATOM 0 H LEU A 409 -17.685 29.100 -12.469 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.419 30.243 -14.845 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.265 27.628 -13.303 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.571 27.764 -14.907 1.00 0.00 H new ATOM 0 HG LEU A 409 -14.054 27.925 -13.018 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.669 29.833 -13.943 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.326 28.758 -15.201 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -14.086 30.337 -14.893 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.659 30.074 -11.853 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.212 30.660 -12.497 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -15.175 29.260 -11.399 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.109 28.504 -15.082 1.00 0.00 N ATOM 1238 CA ASN A 410 -20.054 27.753 -15.930 1.00 0.00 C ATOM 1239 C ASN A 410 -20.719 28.627 -17.022 1.00 0.00 C ATOM 1240 O ASN A 410 -21.943 28.746 -17.110 1.00 0.00 O ATOM 1241 CB ASN A 410 -21.044 27.003 -15.020 1.00 0.00 C ATOM 1242 CG ASN A 410 -21.839 25.945 -15.785 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -21.334 25.288 -16.692 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -23.102 25.754 -15.444 1.00 0.00 N ATOM 0 H ASN A 410 -19.510 28.784 -14.187 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.508 27.011 -16.513 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.498 26.527 -14.205 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.733 27.717 -14.568 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.663 25.058 -15.935 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -23.515 26.303 -14.690 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.858 29.277 -17.813 1.00 0.00 N ATOM 1252 CA ASN A 411 -20.070 30.447 -18.684 1.00 0.00 C ATOM 1253 C ASN A 411 -18.739 31.088 -19.164 1.00 0.00 C ATOM 1254 O ASN A 411 -18.749 31.928 -20.065 1.00 0.00 O ATOM 1255 CB ASN A 411 -20.926 31.525 -17.976 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.350 31.957 -16.625 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -20.673 31.399 -15.583 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -19.473 32.947 -16.596 1.00 0.00 N ATOM 0 H ASN A 411 -18.889 28.965 -17.867 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.600 30.073 -19.560 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.010 32.397 -18.624 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -21.935 31.140 -17.828 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -19.068 33.244 -15.708 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -19.202 33.414 -17.462 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.594 30.744 -18.556 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.281 31.331 -18.788 1.00 0.00 C ATOM 1267 C TYR A 412 -15.739 31.045 -20.201 1.00 0.00 C ATOM 1268 O TYR A 412 -15.661 29.892 -20.624 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.382 30.754 -17.686 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.934 31.159 -17.770 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.533 32.470 -17.459 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.984 30.201 -18.151 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.172 32.819 -17.539 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.626 30.532 -18.222 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.212 31.853 -17.926 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.898 32.198 -18.009 1.00 0.00 O ATOM 0 H TYR A 412 -17.566 30.007 -17.851 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.322 32.419 -18.743 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.775 31.064 -16.718 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.442 29.666 -17.721 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.265 33.205 -17.160 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.303 29.198 -18.392 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.859 33.826 -17.305 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.898 29.784 -18.501 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.500 31.781 -18.802 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.360 32.098 -20.930 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.764 32.020 -22.268 1.00 0.00 C ATOM 1288 C ASN A 413 -13.227 31.958 -22.201 1.00 0.00 C ATOM 1289 O ASN A 413 -12.591 32.767 -21.523 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.259 33.190 -23.143 1.00 0.00 C ATOM 1291 CG ASN A 413 -14.872 34.578 -22.623 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -15.267 34.988 -21.537 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -14.110 35.348 -23.382 1.00 0.00 N ATOM 0 H ASN A 413 -15.462 33.057 -20.597 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.090 31.091 -22.736 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -14.860 33.069 -24.150 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -16.345 33.135 -23.222 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -13.851 36.282 -23.064 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -13.781 35.008 -24.286 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.630 30.997 -22.916 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.208 30.656 -22.812 1.00 0.00 C ATOM 1302 C TYR A 414 -10.661 30.041 -24.112 1.00 0.00 C ATOM 1303 O TYR A 414 -11.148 29.010 -24.574 1.00 0.00 O ATOM 1304 CB TYR A 414 -11.048 29.697 -21.623 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.620 29.539 -21.149 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.904 30.670 -20.712 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -9.009 28.273 -21.142 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.573 30.542 -20.280 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.671 28.137 -20.728 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.950 29.276 -20.298 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.653 29.165 -19.913 1.00 0.00 O ATOM 0 H TYR A 414 -13.132 30.425 -23.595 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.624 31.562 -22.650 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.658 30.057 -20.794 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.437 28.718 -21.904 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -9.380 31.640 -20.709 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.567 27.403 -21.455 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -7.029 31.409 -19.936 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.196 27.167 -20.738 1.00 0.00 H new ATOM 0 HH TYR A 414 -5.207 28.484 -20.459 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.694 30.710 -24.758 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.133 30.281 -26.054 1.00 0.00 C ATOM 1323 C GLY A 415 -10.066 30.483 -27.259 1.00 0.00 C ATOM 1324 O GLY A 415 -9.716 30.075 -28.366 1.00 0.00 O ATOM 0 H GLY A 415 -9.276 31.567 -24.397 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.208 30.829 -26.233 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -8.870 29.225 -25.989 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.272 31.031 -27.040 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.393 31.053 -27.996 1.00 0.00 C ATOM 1330 C GLY A 416 -13.493 30.024 -27.690 1.00 0.00 C ATOM 1331 O GLY A 416 -14.517 30.016 -28.373 1.00 0.00 O ATOM 0 H GLY A 416 -11.503 31.489 -26.158 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -12.833 32.050 -28.002 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.006 30.870 -28.998 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.310 29.182 -26.663 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.246 28.137 -26.235 1.00 0.00 C ATOM 1337 C CYS A 417 -14.951 28.538 -24.926 1.00 0.00 C ATOM 1338 O CYS A 417 -14.299 28.942 -23.967 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.445 26.835 -26.047 1.00 0.00 C ATOM 1340 SG CYS A 417 -12.638 26.340 -27.600 1.00 0.00 S ATOM 0 H CYS A 417 -12.470 29.213 -26.085 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.021 27.996 -26.988 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.693 26.975 -25.270 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.109 26.040 -25.708 1.00 0.00 H new ATOM 0 HG CYS A 417 -11.969 25.242 -27.410 1.00 0.00 H new ATOM 1346 N SER A 418 -16.275 28.409 -24.847 1.00 0.00 N ATOM 1347 CA SER A 418 -17.004 28.581 -23.577 1.00 0.00 C ATOM 1348 C SER A 418 -16.981 27.270 -22.771 1.00 0.00 C ATOM 1349 O SER A 418 -17.273 26.201 -23.318 1.00 0.00 O ATOM 1350 CB SER A 418 -18.438 29.047 -23.855 1.00 0.00 C ATOM 1351 OG SER A 418 -19.056 29.500 -22.661 1.00 0.00 O ATOM 0 H SER A 418 -16.871 28.186 -25.644 1.00 0.00 H new ATOM 0 HA SER A 418 -16.513 29.348 -22.978 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.429 29.849 -24.593 1.00 0.00 H new ATOM 0 HB3 SER A 418 -19.016 28.228 -24.282 1.00 0.00 H new ATOM 0 HG SER A 418 -19.970 29.795 -22.857 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.603 27.320 -21.488 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.443 26.123 -20.657 1.00 0.00 C ATOM 1359 C LEU A 419 -17.774 25.685 -20.032 1.00 0.00 C ATOM 1360 O LEU A 419 -18.577 26.509 -19.585 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.386 26.340 -19.558 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.987 26.811 -20.007 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -13.005 26.593 -18.848 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.452 26.085 -21.245 1.00 0.00 C ATOM 0 H LEU A 419 -16.400 28.191 -20.998 1.00 0.00 H new ATOM 0 HA LEU A 419 -16.098 25.325 -21.315 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.778 27.072 -18.852 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.268 25.403 -19.013 1.00 0.00 H new ATOM 0 HG LEU A 419 -14.081 27.862 -20.279 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -12.010 26.921 -19.148 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.331 27.169 -17.982 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.976 25.534 -18.590 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.465 26.473 -21.496 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.380 25.017 -21.038 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.130 26.247 -22.083 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.972 24.370 -19.952 1.00 0.00 N ATOM 1377 CA GLN A 420 -19.027 23.730 -19.168 1.00 0.00 C ATOM 1378 C GLN A 420 -18.405 23.190 -17.876 1.00 0.00 C ATOM 1379 O GLN A 420 -17.324 22.601 -17.909 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.671 22.599 -19.987 1.00 0.00 C ATOM 1381 CG GLN A 420 -20.251 23.107 -21.320 1.00 0.00 C ATOM 1382 CD GLN A 420 -21.086 22.069 -22.078 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -21.227 20.911 -21.701 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -21.676 22.451 -23.193 1.00 0.00 N ATOM 0 H GLN A 420 -17.384 23.700 -20.447 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.809 24.447 -18.919 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -18.927 21.828 -20.186 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.464 22.134 -19.401 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -20.871 23.982 -21.124 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.431 23.434 -21.959 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -21.571 23.410 -23.523 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -22.238 21.787 -23.726 1.00 0.00 H new ATOM 1393 N ILE A 421 -19.055 23.387 -16.729 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.505 23.036 -15.408 1.00 0.00 C ATOM 1395 C ILE A 421 -19.590 22.353 -14.564 1.00 0.00 C ATOM 1396 O ILE A 421 -20.750 22.767 -14.568 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.969 24.282 -14.654 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.305 25.388 -15.499 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -17.046 23.873 -13.490 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.848 25.235 -15.916 1.00 0.00 C ATOM 0 H ILE A 421 -19.987 23.798 -16.684 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.668 22.357 -15.567 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.881 24.750 -14.283 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.895 25.504 -16.408 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.390 26.321 -14.942 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.686 24.766 -12.980 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.601 23.253 -12.786 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.197 23.310 -13.879 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.545 26.102 -16.503 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.221 25.161 -15.027 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.734 24.332 -16.516 1.00 0.00 H new ATOM 1412 N SER A 422 -19.209 21.332 -13.805 1.00 0.00 N ATOM 1413 CA SER A 422 -20.085 20.640 -12.844 1.00 0.00 C ATOM 1414 C SER A 422 -19.277 19.940 -11.735 1.00 0.00 C ATOM 1415 O SER A 422 -18.068 20.128 -11.617 1.00 0.00 O ATOM 1416 CB SER A 422 -21.032 19.671 -13.587 1.00 0.00 C ATOM 1417 OG SER A 422 -20.338 18.605 -14.219 1.00 0.00 O ATOM 0 H SER A 422 -18.265 20.948 -13.835 1.00 0.00 H new ATOM 0 HA SER A 422 -20.702 21.385 -12.341 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.754 19.261 -12.880 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.598 20.225 -14.336 1.00 0.00 H new ATOM 0 HG SER A 422 -20.954 18.113 -14.801 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.927 19.121 -10.906 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.255 18.250 -9.938 1.00 0.00 C ATOM 1425 C TYR A 423 -18.809 16.940 -10.612 1.00 0.00 C ATOM 1426 O TYR A 423 -19.584 16.289 -11.308 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.180 18.009 -8.729 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.930 18.978 -7.588 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.777 18.806 -6.802 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.788 20.065 -7.327 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.444 19.733 -5.803 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.467 20.983 -6.303 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.302 20.814 -5.536 1.00 0.00 C ATOM 1434 OH TYR A 423 -19.011 21.702 -4.552 1.00 0.00 O ATOM 0 H TYR A 423 -20.944 19.042 -10.887 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.351 18.735 -9.569 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.218 18.095 -9.050 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -20.041 16.989 -8.370 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.140 17.950 -6.969 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.689 20.196 -7.909 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.530 19.616 -5.240 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -21.121 21.820 -6.108 1.00 0.00 H new ATOM 0 HH TYR A 423 -18.505 21.251 -3.844 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.561 16.531 -10.386 1.00 0.00 N ATOM 1445 CA ALA A 424 -16.975 15.291 -10.893 1.00 0.00 C ATOM 1446 C ALA A 424 -17.508 14.101 -10.078 1.00 0.00 C ATOM 1447 O ALA A 424 -17.237 13.984 -8.884 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.443 15.442 -10.866 1.00 0.00 C ATOM 0 H ALA A 424 -16.906 17.075 -9.824 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.261 15.092 -11.926 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -14.981 14.529 -11.240 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.149 16.282 -11.496 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.113 15.623 -9.843 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.320 13.256 -10.722 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.178 12.237 -10.100 1.00 0.00 C ATOM 1456 C ARG A 425 -18.403 11.158 -9.336 1.00 0.00 C ATOM 1457 O ARG A 425 -18.752 10.853 -8.196 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.190 11.694 -11.141 1.00 0.00 C ATOM 1459 CG ARG A 425 -20.704 10.282 -10.807 1.00 0.00 C ATOM 1460 CD ARG A 425 -21.979 9.860 -11.544 1.00 0.00 C ATOM 1461 NE ARG A 425 -21.728 9.470 -12.947 1.00 0.00 N ATOM 1462 CZ ARG A 425 -22.364 9.910 -14.031 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -23.213 10.913 -13.994 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -22.145 9.328 -15.191 1.00 0.00 N ATOM 0 H ARG A 425 -18.402 13.263 -11.739 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.756 12.716 -9.310 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.037 12.377 -11.205 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -19.718 11.679 -12.123 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -19.917 9.563 -11.035 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -20.888 10.224 -9.734 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.438 9.024 -11.016 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -22.694 10.682 -11.523 1.00 0.00 H new ATOM 0 HE ARG A 425 -20.985 8.788 -13.102 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -23.406 11.386 -13.111 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -23.679 11.219 -14.848 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -21.493 8.547 -15.254 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -22.628 9.658 -16.027 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.358 10.606 -9.958 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.529 9.557 -9.394 1.00 0.00 C ATOM 1480 C ARG A 426 -15.026 9.786 -9.632 1.00 0.00 C ATOM 1481 O ARG A 426 -14.410 9.195 -10.516 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.015 8.181 -9.858 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.156 7.061 -9.287 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.661 7.261 -7.844 1.00 0.00 C ATOM 1485 NE ARG A 426 -14.842 6.106 -7.461 1.00 0.00 N ATOM 1486 CZ ARG A 426 -14.213 5.913 -6.307 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -14.304 6.768 -5.308 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -13.469 4.840 -6.143 1.00 0.00 N ATOM 0 H ARG A 426 -17.064 10.889 -10.893 1.00 0.00 H new ATOM 0 HA ARG A 426 -16.642 9.591 -8.310 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.051 8.038 -9.551 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.996 8.136 -10.947 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -16.728 6.134 -9.329 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -15.288 6.930 -9.933 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -15.078 8.179 -7.769 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -16.508 7.365 -7.165 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.745 5.368 -8.159 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -14.871 7.610 -5.407 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -13.807 6.588 -4.436 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -13.378 4.162 -6.900 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -12.984 4.686 -5.259 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.488 10.569 -8.705 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.082 10.656 -8.222 1.00 0.00 C ATOM 1504 C ASP A 427 -12.237 11.742 -8.936 1.00 0.00 C ATOM 1505 O ASP A 427 -12.845 12.744 -9.395 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.376 9.272 -8.206 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.137 9.188 -7.277 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.240 9.563 -6.080 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.097 8.608 -7.687 1.00 0.00 O ATOM 1510 OXT ASP A 427 -10.991 11.588 -9.008 1.00 0.00 O ATOM 0 H ASP A 427 -15.076 11.238 -8.208 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.156 10.988 -7.187 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.097 8.515 -7.897 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.069 9.024 -9.222 1.00 0.00 H new TER 1515 ASP A 427