USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 847 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 380 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 382 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Set 2.1: A 367 LYS NZ :NH3+ -167:sc= 0.832 (180deg=-0.212) USER MOD Set 2.2: A 371 ASN : amide:sc= 0.55 K(o=1.4,f=-8.3!) USER MOD Single : A 327 SER OG : rot -55:sc= 0.00294 USER MOD Single : A 328 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl -164:sc= -0.157 (180deg=-0.79) USER MOD Single : A 330 LYS NZ :NH3+ 160:sc= 1.29 (180deg=0.973) USER MOD Single : A 338 SER OG : rot -44:sc= 1.25 USER MOD Single : A 339 HIS : no HD1:sc= -0.736 X(o=-0.74,f=-0.31) USER MOD Single : A 344 GLN : amide:sc= -0.214 K(o=-0.21,f=-1.3) USER MOD Single : A 347 LYS NZ :NH3+ 160:sc= -0.115 (180deg=-0.617) USER MOD Single : A 350 GLN :FLIP amide:sc= -0.237 F(o=-1,f=-0.24) USER MOD Single : A 351 GLN : amide:sc= -0.562 K(o=-0.56,f=-2.4!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= -0.0625 X(o=-0.063,f=-0.56) USER MOD Single : A 362 LYS NZ :NH3+ -144:sc= 0.335 (180deg=-1.38!) USER MOD Single : A 364 MET CE :methyl -146:sc= -0.0695 (180deg=-0.998) USER MOD Single : A 366 GLN : amide:sc= 0.29 X(o=0.29,f=-0.03) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl 153:sc= -0.366 (180deg=-1.64) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ -145:sc= 1.22 (180deg=0.562) USER MOD Single : A 383 MET CE :methyl -163:sc= -0.142 (180deg=-0.624) USER MOD Single : A 387 SER OG : rot 180:sc= 0.0243 USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -0.461 K(o=-0.46,f=-1) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot 81:sc= 1.24 USER MOD Single : A 397 THR OG1 : rot 87:sc= 1.15 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 0.856 K(o=0.86,f=-2) USER MOD Single : A 405 MET CE :methyl -149:sc= 0 (180deg=-0.378) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 409 LYS NZ :NH3+ 157:sc= 1.26 (180deg=1.15) USER MOD Single : A 410 ASN : amide:sc= 1.22 K(o=1.2,f=-2.1!) USER MOD Single : A 415 SER OG : rot -42:sc= 0.332 USER MOD Single : A 420 LYS NZ :NH3+ -173:sc= 0.756 (180deg=0.651) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 423 GLN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 425 SER OG : rot -31:sc= 0.106 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -0.664 -21.034 3.050 1.00 0.00 N ATOM 2 CA GLY A 323 -1.137 -20.064 4.065 1.00 0.00 C ATOM 3 C GLY A 323 -2.539 -20.388 4.533 1.00 0.00 C ATOM 4 O GLY A 323 -3.083 -21.429 4.169 1.00 0.00 O ATOM 0 HA2 GLY A 323 -0.458 -20.068 4.918 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -1.116 -19.058 3.646 1.00 0.00 H new ATOM 10 N PRO A 324 -3.146 -19.525 5.357 1.00 0.00 N ATOM 11 CA PRO A 324 -4.522 -19.702 5.819 1.00 0.00 C ATOM 12 C PRO A 324 -5.538 -19.363 4.732 1.00 0.00 C ATOM 13 O PRO A 324 -5.591 -18.230 4.249 1.00 0.00 O ATOM 14 CB PRO A 324 -4.648 -18.714 6.991 1.00 0.00 C ATOM 15 CG PRO A 324 -3.269 -18.196 7.236 1.00 0.00 C ATOM 16 CD PRO A 324 -2.541 -18.322 5.932 1.00 0.00 C ATOM 0 HA PRO A 324 -4.725 -20.736 6.098 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -5.333 -17.902 6.746 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.044 -19.208 7.878 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -3.296 -17.158 7.569 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -2.770 -18.769 8.018 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -2.688 -17.448 5.297 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -1.466 -18.435 6.075 1.00 0.00 H new ATOM 24 N LEU A 325 -6.336 -20.347 4.342 1.00 0.00 N ATOM 25 CA LEU A 325 -7.370 -20.138 3.334 1.00 0.00 C ATOM 26 C LEU A 325 -8.697 -19.791 3.996 1.00 0.00 C ATOM 27 O LEU A 325 -9.678 -20.530 3.881 1.00 0.00 O ATOM 28 CB LEU A 325 -7.548 -21.375 2.442 1.00 0.00 C ATOM 29 CG LEU A 325 -6.426 -21.654 1.434 1.00 0.00 C ATOM 30 CD1 LEU A 325 -5.216 -22.265 2.118 1.00 0.00 C ATOM 31 CD2 LEU A 325 -6.927 -22.565 0.325 1.00 0.00 C ATOM 0 H LEU A 325 -6.289 -21.298 4.707 1.00 0.00 H new ATOM 0 HA LEU A 325 -7.049 -19.307 2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.654 -22.248 3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -8.483 -21.268 1.892 1.00 0.00 H new ATOM 0 HG LEU A 325 -6.120 -20.704 0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -4.436 -22.452 1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -4.840 -21.577 2.876 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -5.501 -23.205 2.591 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -6.120 -22.754 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -7.263 -23.509 0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -7.758 -22.086 -0.192 1.00 0.00 H new ATOM 43 N GLY A 326 -8.722 -18.670 4.697 1.00 0.00 N ATOM 44 CA GLY A 326 -9.938 -18.227 5.340 1.00 0.00 C ATOM 45 C GLY A 326 -10.311 -16.825 4.922 1.00 0.00 C ATOM 46 O GLY A 326 -9.471 -16.086 4.403 1.00 0.00 O ATOM 0 H GLY A 326 -7.918 -18.057 4.832 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -10.751 -18.909 5.091 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -9.812 -18.263 6.422 1.00 0.00 H new ATOM 50 N SER A 327 -11.561 -16.449 5.150 1.00 0.00 N ATOM 51 CA SER A 327 -12.045 -15.123 4.790 1.00 0.00 C ATOM 52 C SER A 327 -11.664 -14.117 5.880 1.00 0.00 C ATOM 53 O SER A 327 -12.495 -13.344 6.363 1.00 0.00 O ATOM 54 CB SER A 327 -13.567 -15.160 4.589 1.00 0.00 C ATOM 55 OG SER A 327 -14.029 -14.022 3.881 1.00 0.00 O ATOM 0 H SER A 327 -12.263 -17.047 5.585 1.00 0.00 H new ATOM 0 HA SER A 327 -11.582 -14.810 3.854 1.00 0.00 H new ATOM 0 HB2 SER A 327 -13.840 -16.064 4.044 1.00 0.00 H new ATOM 0 HB3 SER A 327 -14.061 -15.211 5.559 1.00 0.00 H new ATOM 0 HG SER A 327 -13.738 -13.209 4.344 1.00 0.00 H new ATOM 61 N HIS A 328 -10.397 -14.146 6.275 1.00 0.00 N ATOM 62 CA HIS A 328 -9.895 -13.273 7.328 1.00 0.00 C ATOM 63 C HIS A 328 -8.535 -12.708 6.939 1.00 0.00 C ATOM 64 O HIS A 328 -7.768 -12.259 7.791 1.00 0.00 O ATOM 65 CB HIS A 328 -9.776 -14.033 8.656 1.00 0.00 C ATOM 66 CG HIS A 328 -11.082 -14.538 9.196 1.00 0.00 C ATOM 67 ND1 HIS A 328 -11.360 -15.878 9.354 1.00 0.00 N ATOM 68 CD2 HIS A 328 -12.182 -13.877 9.627 1.00 0.00 C ATOM 69 CE1 HIS A 328 -12.572 -16.019 9.857 1.00 0.00 C ATOM 70 NE2 HIS A 328 -13.094 -14.821 10.033 1.00 0.00 N ATOM 0 H HIS A 328 -9.694 -14.770 5.878 1.00 0.00 H new ATOM 0 HA HIS A 328 -10.603 -12.454 7.456 1.00 0.00 H new ATOM 0 HB2 HIS A 328 -9.102 -14.878 8.519 1.00 0.00 H new ATOM 0 HB3 HIS A 328 -9.319 -13.377 9.397 1.00 0.00 H new ATOM 0 HD2 HIS A 328 -12.318 -12.806 9.648 1.00 0.00 H new ATOM 0 HE1 HIS A 328 -13.055 -16.958 10.086 1.00 0.00 H new ATOM 0 HE2 HIS A 328 -14.022 -14.627 10.409 1.00 0.00 H new ATOM 79 N MET A 329 -8.234 -12.742 5.647 1.00 0.00 N ATOM 80 CA MET A 329 -6.958 -12.248 5.148 1.00 0.00 C ATOM 81 C MET A 329 -7.106 -11.656 3.754 1.00 0.00 C ATOM 82 O MET A 329 -7.683 -12.278 2.859 1.00 0.00 O ATOM 83 CB MET A 329 -5.914 -13.369 5.117 1.00 0.00 C ATOM 84 CG MET A 329 -4.565 -12.920 4.572 1.00 0.00 C ATOM 85 SD MET A 329 -3.343 -14.245 4.521 1.00 0.00 S ATOM 86 CE MET A 329 -3.223 -14.656 6.260 1.00 0.00 C ATOM 0 H MET A 329 -8.857 -13.107 4.926 1.00 0.00 H new ATOM 0 HA MET A 329 -6.623 -11.466 5.829 1.00 0.00 H new ATOM 0 HB2 MET A 329 -5.779 -13.759 6.126 1.00 0.00 H new ATOM 0 HB3 MET A 329 -6.290 -14.190 4.506 1.00 0.00 H new ATOM 0 HG2 MET A 329 -4.701 -12.521 3.567 1.00 0.00 H new ATOM 0 HG3 MET A 329 -4.184 -12.106 5.189 1.00 0.00 H new ATOM 0 HE1 MET A 329 -2.322 -15.245 6.433 1.00 0.00 H new ATOM 0 HE2 MET A 329 -3.176 -13.739 6.848 1.00 0.00 H new ATOM 0 HE3 MET A 329 -4.097 -15.234 6.558 1.00 0.00 H new ATOM 96 N LYS A 330 -6.588 -10.451 3.585 1.00 0.00 N ATOM 97 CA LYS A 330 -6.567 -9.793 2.291 1.00 0.00 C ATOM 98 C LYS A 330 -5.520 -10.451 1.397 1.00 0.00 C ATOM 99 O LYS A 330 -4.387 -10.676 1.824 1.00 0.00 O ATOM 100 CB LYS A 330 -6.254 -8.304 2.472 1.00 0.00 C ATOM 101 CG LYS A 330 -6.220 -7.512 1.174 1.00 0.00 C ATOM 102 CD LYS A 330 -5.895 -6.044 1.418 1.00 0.00 C ATOM 103 CE LYS A 330 -4.469 -5.851 1.923 1.00 0.00 C ATOM 104 NZ LYS A 330 -3.456 -6.256 0.912 1.00 0.00 N ATOM 0 H LYS A 330 -6.172 -9.904 4.338 1.00 0.00 H new ATOM 0 HA LYS A 330 -7.544 -9.890 1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -7.001 -7.865 3.133 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -5.290 -8.205 2.970 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -5.476 -7.943 0.504 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -7.185 -7.593 0.673 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -6.031 -5.484 0.493 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -6.596 -5.633 2.145 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -4.318 -4.805 2.188 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -4.325 -6.434 2.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -2.544 -5.811 1.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -3.349 -7.290 0.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -3.767 -5.950 -0.032 1.00 0.00 H new ATOM 118 N GLY A 331 -5.900 -10.766 0.169 1.00 0.00 N ATOM 119 CA GLY A 331 -4.981 -11.408 -0.749 1.00 0.00 C ATOM 120 C GLY A 331 -5.222 -10.987 -2.183 1.00 0.00 C ATOM 121 O GLY A 331 -6.053 -10.114 -2.433 1.00 0.00 O ATOM 0 H GLY A 331 -6.830 -10.589 -0.210 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -3.957 -11.163 -0.467 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -5.084 -12.490 -0.667 1.00 0.00 H new ATOM 125 N PRO A 332 -4.521 -11.602 -3.150 1.00 0.00 N ATOM 126 CA PRO A 332 -4.664 -11.271 -4.572 1.00 0.00 C ATOM 127 C PRO A 332 -5.942 -11.852 -5.180 1.00 0.00 C ATOM 128 O PRO A 332 -5.909 -12.556 -6.193 1.00 0.00 O ATOM 129 CB PRO A 332 -3.424 -11.903 -5.202 1.00 0.00 C ATOM 130 CG PRO A 332 -3.105 -13.064 -4.326 1.00 0.00 C ATOM 131 CD PRO A 332 -3.527 -12.671 -2.932 1.00 0.00 C ATOM 0 HA PRO A 332 -4.742 -10.197 -4.740 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -3.619 -12.221 -6.226 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -2.595 -11.196 -5.240 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -3.636 -13.957 -4.656 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -2.040 -13.295 -4.359 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -3.959 -13.514 -2.393 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -2.681 -12.316 -2.344 1.00 0.00 H new ATOM 139 N ALA A 333 -7.063 -11.560 -4.544 1.00 0.00 N ATOM 140 CA ALA A 333 -8.362 -12.005 -5.011 1.00 0.00 C ATOM 141 C ALA A 333 -9.315 -10.825 -5.055 1.00 0.00 C ATOM 142 O ALA A 333 -9.269 -9.957 -4.181 1.00 0.00 O ATOM 143 CB ALA A 333 -8.906 -13.094 -4.099 1.00 0.00 C ATOM 0 H ALA A 333 -7.097 -11.007 -3.688 1.00 0.00 H new ATOM 0 HA ALA A 333 -8.261 -12.419 -6.014 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -9.881 -13.418 -4.461 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -8.220 -13.941 -4.095 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -9.007 -12.704 -3.086 1.00 0.00 H new ATOM 149 N LEU A 334 -10.163 -10.780 -6.071 1.00 0.00 N ATOM 150 CA LEU A 334 -11.103 -9.680 -6.216 1.00 0.00 C ATOM 151 C LEU A 334 -12.140 -9.737 -5.105 1.00 0.00 C ATOM 152 O LEU A 334 -13.002 -10.615 -5.087 1.00 0.00 O ATOM 153 CB LEU A 334 -11.796 -9.716 -7.587 1.00 0.00 C ATOM 154 CG LEU A 334 -10.940 -9.289 -8.792 1.00 0.00 C ATOM 155 CD1 LEU A 334 -10.347 -7.905 -8.573 1.00 0.00 C ATOM 156 CD2 LEU A 334 -9.841 -10.303 -9.077 1.00 0.00 C ATOM 0 H LEU A 334 -10.220 -11.488 -6.803 1.00 0.00 H new ATOM 0 HA LEU A 334 -10.547 -8.745 -6.145 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -12.154 -10.730 -7.763 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -12.674 -9.071 -7.544 1.00 0.00 H new ATOM 0 HG LEU A 334 -11.594 -9.249 -9.663 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -9.746 -7.626 -9.438 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -11.151 -7.181 -8.441 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -9.718 -7.915 -7.683 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -9.254 -9.972 -9.934 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -9.193 -10.391 -8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -10.288 -11.273 -9.296 1.00 0.00 H new ATOM 168 N GLU A 335 -12.043 -8.798 -4.179 1.00 0.00 N ATOM 169 CA GLU A 335 -12.926 -8.773 -3.027 1.00 0.00 C ATOM 170 C GLU A 335 -14.230 -8.061 -3.358 1.00 0.00 C ATOM 171 O GLU A 335 -15.312 -8.605 -3.136 1.00 0.00 O ATOM 172 CB GLU A 335 -12.233 -8.085 -1.844 1.00 0.00 C ATOM 173 CG GLU A 335 -13.072 -8.038 -0.575 1.00 0.00 C ATOM 174 CD GLU A 335 -13.302 -9.405 0.034 1.00 0.00 C ATOM 175 OE1 GLU A 335 -14.234 -10.112 -0.409 1.00 0.00 O ATOM 176 OE2 GLU A 335 -12.555 -9.777 0.963 1.00 0.00 O ATOM 0 H GLU A 335 -11.359 -8.041 -4.204 1.00 0.00 H new ATOM 0 HA GLU A 335 -13.159 -9.802 -2.753 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -11.299 -8.606 -1.631 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -11.971 -7.067 -2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -12.578 -7.399 0.157 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -14.035 -7.580 -0.800 1.00 0.00 H new ATOM 183 N ASP A 336 -14.106 -6.833 -3.878 1.00 0.00 N ATOM 184 CA ASP A 336 -15.257 -5.976 -4.218 1.00 0.00 C ATOM 185 C ASP A 336 -15.950 -5.449 -2.961 1.00 0.00 C ATOM 186 O ASP A 336 -16.482 -4.338 -2.953 1.00 0.00 O ATOM 187 CB ASP A 336 -16.263 -6.711 -5.116 1.00 0.00 C ATOM 188 CG ASP A 336 -17.517 -5.899 -5.400 1.00 0.00 C ATOM 189 OD1 ASP A 336 -17.509 -5.092 -6.351 1.00 0.00 O ATOM 190 OD2 ASP A 336 -18.530 -6.086 -4.693 1.00 0.00 O ATOM 0 H ASP A 336 -13.203 -6.402 -4.077 1.00 0.00 H new ATOM 0 HA ASP A 336 -14.867 -5.124 -4.775 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -15.780 -6.964 -6.060 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -16.546 -7.650 -4.641 1.00 0.00 H new ATOM 195 N PHE A 337 -15.905 -6.264 -1.903 1.00 0.00 N ATOM 196 CA PHE A 337 -16.501 -5.946 -0.614 1.00 0.00 C ATOM 197 C PHE A 337 -18.017 -5.953 -0.724 1.00 0.00 C ATOM 198 O PHE A 337 -18.694 -5.110 -0.150 1.00 0.00 O ATOM 199 CB PHE A 337 -15.992 -4.599 -0.080 1.00 0.00 C ATOM 200 CG PHE A 337 -14.522 -4.591 0.236 1.00 0.00 C ATOM 201 CD1 PHE A 337 -14.063 -5.048 1.460 1.00 0.00 C ATOM 202 CD2 PHE A 337 -13.600 -4.126 -0.689 1.00 0.00 C ATOM 203 CE1 PHE A 337 -12.714 -5.042 1.756 1.00 0.00 C ATOM 204 CE2 PHE A 337 -12.250 -4.117 -0.398 1.00 0.00 C ATOM 205 CZ PHE A 337 -11.806 -4.575 0.825 1.00 0.00 C ATOM 0 H PHE A 337 -15.446 -7.175 -1.924 1.00 0.00 H new ATOM 0 HA PHE A 337 -16.201 -6.712 0.101 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -16.200 -3.824 -0.817 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -16.550 -4.341 0.820 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -14.768 -5.413 2.192 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -13.941 -3.767 -1.648 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -12.369 -5.402 2.714 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -11.542 -3.752 -1.128 1.00 0.00 H new ATOM 0 HZ PHE A 337 -10.751 -4.569 1.054 1.00 0.00 H new ATOM 215 N SER A 338 -18.537 -6.946 -1.437 1.00 0.00 N ATOM 216 CA SER A 338 -19.961 -7.033 -1.741 1.00 0.00 C ATOM 217 C SER A 338 -20.820 -7.089 -0.477 1.00 0.00 C ATOM 218 O SER A 338 -21.958 -6.616 -0.471 1.00 0.00 O ATOM 219 CB SER A 338 -20.225 -8.267 -2.603 1.00 0.00 C ATOM 220 OG SER A 338 -19.341 -8.311 -3.712 1.00 0.00 O ATOM 0 H SER A 338 -17.984 -7.713 -1.820 1.00 0.00 H new ATOM 0 HA SER A 338 -20.239 -6.129 -2.283 1.00 0.00 H new ATOM 0 HB2 SER A 338 -20.104 -9.168 -2.001 1.00 0.00 H new ATOM 0 HB3 SER A 338 -21.256 -8.255 -2.956 1.00 0.00 H new ATOM 0 HG SER A 338 -19.276 -7.420 -4.114 1.00 0.00 H new ATOM 226 N HIS A 339 -20.281 -7.662 0.595 1.00 0.00 N ATOM 227 CA HIS A 339 -21.028 -7.764 1.847 1.00 0.00 C ATOM 228 C HIS A 339 -20.860 -6.500 2.689 1.00 0.00 C ATOM 229 O HIS A 339 -21.344 -6.423 3.814 1.00 0.00 O ATOM 230 CB HIS A 339 -20.630 -9.018 2.647 1.00 0.00 C ATOM 231 CG HIS A 339 -19.202 -9.058 3.107 1.00 0.00 C ATOM 232 ND1 HIS A 339 -18.178 -9.570 2.341 1.00 0.00 N ATOM 233 CD2 HIS A 339 -18.636 -8.672 4.274 1.00 0.00 C ATOM 234 CE1 HIS A 339 -17.047 -9.498 3.015 1.00 0.00 C ATOM 235 NE2 HIS A 339 -17.295 -8.957 4.191 1.00 0.00 N ATOM 0 H HIS A 339 -19.342 -8.059 0.624 1.00 0.00 H new ATOM 0 HA HIS A 339 -22.083 -7.863 1.590 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -21.278 -9.093 3.520 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -20.821 -9.897 2.032 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -19.144 -8.223 5.115 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -16.080 -9.827 2.663 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -16.604 -8.779 4.920 1.00 0.00 H new ATOM 244 N LEU A 340 -20.149 -5.521 2.147 1.00 0.00 N ATOM 245 CA LEU A 340 -20.045 -4.216 2.770 1.00 0.00 C ATOM 246 C LEU A 340 -21.059 -3.262 2.146 1.00 0.00 C ATOM 247 O LEU A 340 -20.942 -2.910 0.969 1.00 0.00 O ATOM 248 CB LEU A 340 -18.639 -3.641 2.575 1.00 0.00 C ATOM 249 CG LEU A 340 -17.509 -4.267 3.397 1.00 0.00 C ATOM 250 CD1 LEU A 340 -17.725 -4.030 4.879 1.00 0.00 C ATOM 251 CD2 LEU A 340 -17.352 -5.752 3.113 1.00 0.00 C ATOM 0 H LEU A 340 -19.634 -5.611 1.271 1.00 0.00 H new ATOM 0 HA LEU A 340 -20.245 -4.327 3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -18.380 -3.731 1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -18.674 -2.576 2.804 1.00 0.00 H new ATOM 0 HG LEU A 340 -16.584 -3.777 3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -16.910 -4.484 5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -17.750 -2.958 5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -18.671 -4.477 5.185 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -16.539 -6.154 3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -18.279 -6.270 3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -17.125 -5.898 2.057 1.00 0.00 H new ATOM 263 N PRO A 341 -22.076 -2.849 2.915 1.00 0.00 N ATOM 264 CA PRO A 341 -23.052 -1.847 2.467 1.00 0.00 C ATOM 265 C PRO A 341 -22.362 -0.568 1.984 1.00 0.00 C ATOM 266 O PRO A 341 -21.263 -0.261 2.434 1.00 0.00 O ATOM 267 CB PRO A 341 -23.880 -1.577 3.726 1.00 0.00 C ATOM 268 CG PRO A 341 -23.759 -2.823 4.528 1.00 0.00 C ATOM 269 CD PRO A 341 -22.372 -3.338 4.273 1.00 0.00 C ATOM 0 HA PRO A 341 -23.649 -2.190 1.622 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -23.500 -0.715 4.273 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -24.920 -1.364 3.479 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -23.913 -2.623 5.588 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -24.509 -3.555 4.229 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -21.659 -2.955 5.003 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -22.330 -4.426 4.327 1.00 0.00 H new ATOM 277 N PRO A 342 -22.999 0.183 1.063 1.00 0.00 N ATOM 278 CA PRO A 342 -22.410 1.360 0.406 1.00 0.00 C ATOM 279 C PRO A 342 -21.560 2.238 1.328 1.00 0.00 C ATOM 280 O PRO A 342 -20.371 2.443 1.076 1.00 0.00 O ATOM 281 CB PRO A 342 -23.633 2.149 -0.095 1.00 0.00 C ATOM 282 CG PRO A 342 -24.839 1.346 0.285 1.00 0.00 C ATOM 283 CD PRO A 342 -24.361 -0.047 0.580 1.00 0.00 C ATOM 0 HA PRO A 342 -21.718 1.050 -0.377 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.668 3.140 0.358 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -23.587 2.293 -1.174 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -25.331 1.778 1.156 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -25.570 1.340 -0.524 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -24.980 -0.539 1.330 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -24.376 -0.678 -0.309 1.00 0.00 H new ATOM 291 N GLU A 343 -22.164 2.731 2.401 1.00 0.00 N ATOM 292 CA GLU A 343 -21.481 3.642 3.315 1.00 0.00 C ATOM 293 C GLU A 343 -20.385 2.925 4.096 1.00 0.00 C ATOM 294 O GLU A 343 -19.338 3.500 4.383 1.00 0.00 O ATOM 295 CB GLU A 343 -22.482 4.279 4.278 1.00 0.00 C ATOM 296 CG GLU A 343 -23.448 5.237 3.605 1.00 0.00 C ATOM 297 CD GLU A 343 -22.748 6.448 3.027 1.00 0.00 C ATOM 298 OE1 GLU A 343 -22.468 7.400 3.791 1.00 0.00 O ATOM 299 OE2 GLU A 343 -22.471 6.456 1.812 1.00 0.00 O ATOM 0 H GLU A 343 -23.126 2.516 2.662 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.014 4.425 2.718 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.050 3.491 4.772 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -21.936 4.813 5.055 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -23.980 4.714 2.810 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -24.196 5.563 4.328 1.00 0.00 H new ATOM 306 N GLN A 344 -20.622 1.664 4.414 1.00 0.00 N ATOM 307 CA GLN A 344 -19.666 0.875 5.178 1.00 0.00 C ATOM 308 C GLN A 344 -18.482 0.479 4.299 1.00 0.00 C ATOM 309 O GLN A 344 -17.346 0.385 4.765 1.00 0.00 O ATOM 310 CB GLN A 344 -20.351 -0.373 5.738 1.00 0.00 C ATOM 311 CG GLN A 344 -19.499 -1.154 6.726 1.00 0.00 C ATOM 312 CD GLN A 344 -20.219 -2.372 7.275 1.00 0.00 C ATOM 313 OE1 GLN A 344 -21.444 -2.385 7.394 1.00 0.00 O ATOM 314 NE2 GLN A 344 -19.467 -3.406 7.612 1.00 0.00 N ATOM 0 H GLN A 344 -21.471 1.161 4.155 1.00 0.00 H new ATOM 0 HA GLN A 344 -19.295 1.477 6.007 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -21.279 -0.077 6.228 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -20.623 -1.028 4.910 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -18.578 -1.470 6.237 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -19.214 -0.501 7.551 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -18.454 -3.358 7.499 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -19.900 -4.251 7.985 1.00 0.00 H new ATOM 323 N ARG A 345 -18.758 0.262 3.020 1.00 0.00 N ATOM 324 CA ARG A 345 -17.734 -0.143 2.070 1.00 0.00 C ATOM 325 C ARG A 345 -16.742 0.989 1.848 1.00 0.00 C ATOM 326 O ARG A 345 -15.537 0.798 1.987 1.00 0.00 O ATOM 327 CB ARG A 345 -18.365 -0.563 0.739 1.00 0.00 C ATOM 328 CG ARG A 345 -17.451 -1.441 -0.103 1.00 0.00 C ATOM 329 CD ARG A 345 -18.068 -1.808 -1.448 1.00 0.00 C ATOM 330 NE ARG A 345 -19.397 -2.414 -1.328 1.00 0.00 N ATOM 331 CZ ARG A 345 -19.914 -3.243 -2.231 1.00 0.00 C ATOM 332 NH1 ARG A 345 -19.166 -3.675 -3.238 1.00 0.00 N ATOM 333 NH2 ARG A 345 -21.164 -3.676 -2.101 1.00 0.00 N ATOM 0 H ARG A 345 -19.689 0.361 2.616 1.00 0.00 H new ATOM 0 HA ARG A 345 -17.203 -1.000 2.484 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -19.293 -1.099 0.937 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -18.627 0.329 0.170 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.507 -0.922 -0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -17.220 -2.353 0.448 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -18.139 -0.912 -2.064 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -17.406 -2.501 -1.967 1.00 0.00 H new ATOM 0 HE ARG A 345 -19.957 -2.187 -0.506 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -18.196 -3.372 -3.319 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -19.561 -4.311 -3.931 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -21.729 -3.373 -1.308 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -21.558 -4.312 -2.795 1.00 0.00 H new ATOM 347 N ARG A 346 -17.254 2.176 1.528 1.00 0.00 N ATOM 348 CA ARG A 346 -16.400 3.348 1.348 1.00 0.00 C ATOM 349 C ARG A 346 -15.667 3.674 2.644 1.00 0.00 C ATOM 350 O ARG A 346 -14.530 4.139 2.622 1.00 0.00 O ATOM 351 CB ARG A 346 -17.216 4.557 0.866 1.00 0.00 C ATOM 352 CG ARG A 346 -18.428 4.860 1.729 1.00 0.00 C ATOM 353 CD ARG A 346 -19.372 5.860 1.075 1.00 0.00 C ATOM 354 NE ARG A 346 -18.748 7.157 0.822 1.00 0.00 N ATOM 355 CZ ARG A 346 -19.429 8.302 0.741 1.00 0.00 C ATOM 356 NH1 ARG A 346 -20.737 8.326 0.984 1.00 0.00 N ATOM 357 NH2 ARG A 346 -18.803 9.431 0.434 1.00 0.00 N ATOM 0 H ARG A 346 -18.249 2.351 1.389 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.662 3.117 0.580 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.569 5.434 0.843 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.546 4.377 -0.157 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -18.967 3.934 1.931 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -18.097 5.252 2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -19.733 5.447 0.133 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -20.243 6.001 1.715 1.00 0.00 H new ATOM 0 HE ARG A 346 -17.736 7.189 0.701 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -21.225 7.466 1.234 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -21.252 9.204 0.920 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -17.798 9.426 0.259 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -19.327 10.304 0.373 1.00 0.00 H new ATOM 371 N LYS A 347 -16.315 3.393 3.770 1.00 0.00 N ATOM 372 CA LYS A 347 -15.705 3.592 5.075 1.00 0.00 C ATOM 373 C LYS A 347 -14.486 2.685 5.237 1.00 0.00 C ATOM 374 O LYS A 347 -13.438 3.109 5.725 1.00 0.00 O ATOM 375 CB LYS A 347 -16.728 3.312 6.180 1.00 0.00 C ATOM 376 CG LYS A 347 -16.219 3.615 7.576 1.00 0.00 C ATOM 377 CD LYS A 347 -17.301 3.411 8.624 1.00 0.00 C ATOM 378 CE LYS A 347 -16.846 3.893 9.992 1.00 0.00 C ATOM 379 NZ LYS A 347 -16.435 5.323 9.967 1.00 0.00 N ATOM 0 H LYS A 347 -17.266 3.026 3.802 1.00 0.00 H new ATOM 0 HA LYS A 347 -15.376 4.628 5.154 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -17.623 3.906 5.993 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -17.024 2.264 6.131 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -15.368 2.972 7.801 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -15.861 4.644 7.618 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -18.202 3.948 8.328 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -17.563 2.354 8.678 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -17.654 3.760 10.711 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -16.011 3.281 10.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -16.458 5.708 10.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -15.470 5.400 9.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -17.089 5.862 9.364 1.00 0.00 H new ATOM 393 N ARG A 348 -14.632 1.433 4.819 1.00 0.00 N ATOM 394 CA ARG A 348 -13.531 0.481 4.850 1.00 0.00 C ATOM 395 C ARG A 348 -12.448 0.860 3.851 1.00 0.00 C ATOM 396 O ARG A 348 -11.264 0.826 4.165 1.00 0.00 O ATOM 397 CB ARG A 348 -14.026 -0.935 4.559 1.00 0.00 C ATOM 398 CG ARG A 348 -14.632 -1.636 5.761 1.00 0.00 C ATOM 399 CD ARG A 348 -13.613 -1.796 6.880 1.00 0.00 C ATOM 400 NE ARG A 348 -14.100 -2.678 7.933 1.00 0.00 N ATOM 401 CZ ARG A 348 -13.579 -2.750 9.156 1.00 0.00 C ATOM 402 NH1 ARG A 348 -12.563 -1.967 9.505 1.00 0.00 N ATOM 403 NH2 ARG A 348 -14.078 -3.610 10.034 1.00 0.00 N ATOM 0 H ARG A 348 -15.506 1.054 4.454 1.00 0.00 H new ATOM 0 HA ARG A 348 -13.105 0.508 5.853 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.769 -0.893 3.763 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -13.193 -1.531 4.186 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.487 -1.066 6.124 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -15.005 -2.616 5.463 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -12.685 -2.195 6.472 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -13.381 -0.819 7.303 1.00 0.00 H new ATOM 0 HE ARG A 348 -14.894 -3.281 7.718 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -12.176 -1.304 8.833 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -12.170 -2.029 10.444 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -14.858 -4.213 9.771 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -13.682 -3.669 10.972 1.00 0.00 H new ATOM 417 N LEU A 349 -12.860 1.225 2.649 1.00 0.00 N ATOM 418 CA LEU A 349 -11.918 1.577 1.596 1.00 0.00 C ATOM 419 C LEU A 349 -11.063 2.778 1.992 1.00 0.00 C ATOM 420 O LEU A 349 -9.842 2.731 1.880 1.00 0.00 O ATOM 421 CB LEU A 349 -12.660 1.847 0.285 1.00 0.00 C ATOM 422 CG LEU A 349 -12.871 0.622 -0.619 1.00 0.00 C ATOM 423 CD1 LEU A 349 -13.430 -0.560 0.160 1.00 0.00 C ATOM 424 CD2 LEU A 349 -13.802 0.974 -1.763 1.00 0.00 C ATOM 0 H LEU A 349 -13.841 1.286 2.376 1.00 0.00 H new ATOM 0 HA LEU A 349 -11.247 0.731 1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.634 2.275 0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -12.108 2.601 -0.276 1.00 0.00 H new ATOM 0 HG LEU A 349 -11.899 0.331 -1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -13.566 -1.407 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -12.735 -0.834 0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -14.390 -0.286 0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -13.945 0.100 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -14.764 1.294 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -13.367 1.782 -2.351 1.00 0.00 H new ATOM 436 N GLN A 350 -11.696 3.837 2.486 1.00 0.00 N ATOM 437 CA GLN A 350 -10.969 5.049 2.868 1.00 0.00 C ATOM 438 C GLN A 350 -9.943 4.770 3.964 1.00 0.00 C ATOM 439 O GLN A 350 -8.808 5.244 3.892 1.00 0.00 O ATOM 440 CB GLN A 350 -11.932 6.145 3.328 1.00 0.00 C ATOM 441 CG GLN A 350 -12.806 6.703 2.217 1.00 0.00 C ATOM 442 CD GLN A 350 -11.997 7.309 1.088 1.00 0.00 C ATOM 443 OE1 GLN A 350 -11.677 6.502 0.089 1.00 0.00 O flip ATOM 444 NE2 GLN A 350 -11.662 8.493 1.113 1.00 0.00 N flip ATOM 0 H GLN A 350 -12.704 3.884 2.632 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.437 5.393 1.981 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.572 5.746 4.115 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -11.357 6.959 3.768 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.436 5.907 1.821 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.472 7.461 2.630 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.929 9.082 1.902 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.117 8.885 0.345 1.00 0.00 H new ATOM 453 N GLN A 351 -10.335 3.992 4.967 1.00 0.00 N ATOM 454 CA GLN A 351 -9.446 3.690 6.086 1.00 0.00 C ATOM 455 C GLN A 351 -8.304 2.770 5.658 1.00 0.00 C ATOM 456 O GLN A 351 -7.251 2.743 6.295 1.00 0.00 O ATOM 457 CB GLN A 351 -10.221 3.082 7.250 1.00 0.00 C ATOM 458 CG GLN A 351 -10.757 1.719 6.935 1.00 0.00 C ATOM 459 CD GLN A 351 -11.477 1.075 8.099 1.00 0.00 C ATOM 460 OE1 GLN A 351 -10.887 0.336 8.885 1.00 0.00 O ATOM 461 NE2 GLN A 351 -12.763 1.363 8.223 1.00 0.00 N ATOM 0 H GLN A 351 -11.257 3.560 5.030 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.009 4.631 6.421 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -9.570 3.020 8.122 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -11.048 3.741 7.515 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -11.441 1.792 6.089 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -9.934 1.075 6.625 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.215 1.981 7.549 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.302 0.967 8.993 1.00 0.00 H new ATOM 470 N ARG A 352 -8.506 2.020 4.579 1.00 0.00 N ATOM 471 CA ARG A 352 -7.443 1.180 4.040 1.00 0.00 C ATOM 472 C ARG A 352 -6.528 2.005 3.145 1.00 0.00 C ATOM 473 O ARG A 352 -5.307 1.889 3.220 1.00 0.00 O ATOM 474 CB ARG A 352 -8.010 -0.007 3.251 1.00 0.00 C ATOM 475 CG ARG A 352 -8.883 -0.943 4.073 1.00 0.00 C ATOM 476 CD ARG A 352 -8.163 -1.459 5.311 1.00 0.00 C ATOM 477 NE ARG A 352 -8.981 -2.418 6.054 1.00 0.00 N ATOM 478 CZ ARG A 352 -8.756 -2.772 7.319 1.00 0.00 C ATOM 479 NH1 ARG A 352 -7.780 -2.202 8.014 1.00 0.00 N ATOM 480 NH2 ARG A 352 -9.527 -3.682 7.899 1.00 0.00 N ATOM 0 H ARG A 352 -9.386 1.977 4.066 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.872 0.785 4.880 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -8.594 0.374 2.413 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -7.182 -0.577 2.829 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -9.791 -0.420 4.374 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -9.191 -1.787 3.455 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -7.226 -1.932 5.016 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -7.907 -0.621 5.959 1.00 0.00 H new ATOM 0 HE ARG A 352 -9.774 -2.843 5.573 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -7.195 -1.487 7.581 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -7.614 -2.479 8.982 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -10.291 -4.110 7.377 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -9.355 -3.954 8.867 1.00 0.00 H new ATOM 494 N ILE A 353 -7.131 2.845 2.307 1.00 0.00 N ATOM 495 CA ILE A 353 -6.383 3.715 1.405 1.00 0.00 C ATOM 496 C ILE A 353 -5.430 4.614 2.182 1.00 0.00 C ATOM 497 O ILE A 353 -4.244 4.677 1.871 1.00 0.00 O ATOM 498 CB ILE A 353 -7.327 4.585 0.543 1.00 0.00 C ATOM 499 CG1 ILE A 353 -8.111 3.704 -0.431 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.547 5.654 -0.213 1.00 0.00 C ATOM 501 CD1 ILE A 353 -9.119 4.465 -1.264 1.00 0.00 C ATOM 0 H ILE A 353 -8.144 2.941 2.235 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.806 3.069 0.743 1.00 0.00 H new ATOM 0 HB ILE A 353 -8.030 5.089 1.206 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -7.410 3.200 -1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -8.630 2.928 0.132 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -7.235 6.252 -0.811 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -6.030 6.299 0.498 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -5.817 5.177 -0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -9.636 3.774 -1.930 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -9.844 4.947 -0.608 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -8.605 5.223 -1.855 1.00 0.00 H new ATOM 513 N ASP A 354 -5.951 5.290 3.199 1.00 0.00 N ATOM 514 CA ASP A 354 -5.136 6.172 4.036 1.00 0.00 C ATOM 515 C ASP A 354 -3.956 5.413 4.638 1.00 0.00 C ATOM 516 O ASP A 354 -2.820 5.889 4.616 1.00 0.00 O ATOM 517 CB ASP A 354 -5.990 6.782 5.149 1.00 0.00 C ATOM 518 CG ASP A 354 -5.173 7.569 6.155 1.00 0.00 C ATOM 519 OD1 ASP A 354 -4.856 8.746 5.888 1.00 0.00 O ATOM 520 OD2 ASP A 354 -4.863 7.018 7.232 1.00 0.00 O ATOM 0 H ASP A 354 -6.934 5.246 3.467 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.745 6.972 3.408 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -6.741 7.437 4.707 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.526 5.986 5.667 1.00 0.00 H new ATOM 525 N GLU A 355 -4.239 4.224 5.154 1.00 0.00 N ATOM 526 CA GLU A 355 -3.215 3.362 5.736 1.00 0.00 C ATOM 527 C GLU A 355 -2.146 3.012 4.702 1.00 0.00 C ATOM 528 O GLU A 355 -0.957 3.246 4.916 1.00 0.00 O ATOM 529 CB GLU A 355 -3.866 2.081 6.272 1.00 0.00 C ATOM 530 CG GLU A 355 -2.881 1.056 6.814 1.00 0.00 C ATOM 531 CD GLU A 355 -2.086 1.562 7.999 1.00 0.00 C ATOM 532 OE1 GLU A 355 -2.682 1.763 9.079 1.00 0.00 O ATOM 533 OE2 GLU A 355 -0.858 1.748 7.862 1.00 0.00 O ATOM 0 H GLU A 355 -5.179 3.830 5.182 1.00 0.00 H new ATOM 0 HA GLU A 355 -2.734 3.897 6.555 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -4.567 2.347 7.063 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -4.447 1.621 5.473 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -3.425 0.158 7.106 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -2.193 0.767 6.020 1.00 0.00 H new ATOM 540 N LEU A 356 -2.585 2.474 3.574 1.00 0.00 N ATOM 541 CA LEU A 356 -1.675 2.006 2.536 1.00 0.00 C ATOM 542 C LEU A 356 -0.924 3.164 1.883 1.00 0.00 C ATOM 543 O LEU A 356 0.252 3.036 1.554 1.00 0.00 O ATOM 544 CB LEU A 356 -2.455 1.219 1.484 1.00 0.00 C ATOM 545 CG LEU A 356 -3.155 -0.036 2.011 1.00 0.00 C ATOM 546 CD1 LEU A 356 -4.094 -0.603 0.961 1.00 0.00 C ATOM 547 CD2 LEU A 356 -2.136 -1.083 2.436 1.00 0.00 C ATOM 0 H LEU A 356 -3.573 2.350 3.352 1.00 0.00 H new ATOM 0 HA LEU A 356 -0.934 1.356 3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -3.203 1.876 1.040 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.771 0.929 0.686 1.00 0.00 H new ATOM 0 HG LEU A 356 -3.743 0.243 2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.583 -1.495 1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -4.848 0.142 0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -3.526 -0.864 0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.655 -1.966 2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.518 -1.358 1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -1.503 -0.676 3.225 1.00 0.00 H new ATOM 559 N SER A 357 -1.604 4.289 1.705 1.00 0.00 N ATOM 560 CA SER A 357 -0.993 5.458 1.087 1.00 0.00 C ATOM 561 C SER A 357 0.075 6.046 2.005 1.00 0.00 C ATOM 562 O SER A 357 1.146 6.454 1.546 1.00 0.00 O ATOM 563 CB SER A 357 -2.062 6.509 0.762 1.00 0.00 C ATOM 564 OG SER A 357 -1.536 7.553 -0.040 1.00 0.00 O ATOM 0 H SER A 357 -2.578 4.417 1.980 1.00 0.00 H new ATOM 0 HA SER A 357 -0.516 5.151 0.156 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.895 6.034 0.243 1.00 0.00 H new ATOM 0 HB3 SER A 357 -2.459 6.925 1.688 1.00 0.00 H new ATOM 0 HG SER A 357 -2.241 8.206 -0.231 1.00 0.00 H new ATOM 570 N ARG A 358 -0.210 6.076 3.303 1.00 0.00 N ATOM 571 CA ARG A 358 0.756 6.558 4.280 1.00 0.00 C ATOM 572 C ARG A 358 1.918 5.578 4.389 1.00 0.00 C ATOM 573 O ARG A 358 3.078 5.979 4.476 1.00 0.00 O ATOM 574 CB ARG A 358 0.091 6.745 5.641 1.00 0.00 C ATOM 575 CG ARG A 358 1.015 7.331 6.696 1.00 0.00 C ATOM 576 CD ARG A 358 0.274 7.583 7.994 1.00 0.00 C ATOM 577 NE ARG A 358 1.132 8.176 9.018 1.00 0.00 N ATOM 578 CZ ARG A 358 0.771 8.322 10.295 1.00 0.00 C ATOM 579 NH1 ARG A 358 -0.421 7.903 10.704 1.00 0.00 N ATOM 580 NH2 ARG A 358 1.603 8.882 11.163 1.00 0.00 N ATOM 0 H ARG A 358 -1.099 5.773 3.700 1.00 0.00 H new ATOM 0 HA ARG A 358 1.138 7.524 3.949 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.775 7.397 5.526 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -0.280 5.781 5.990 1.00 0.00 H new ATOM 0 HG2 ARG A 358 1.846 6.649 6.875 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.442 8.265 6.331 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -0.571 8.244 7.804 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -0.134 6.643 8.365 1.00 0.00 H new ATOM 0 HE ARG A 358 2.060 8.497 8.741 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -1.064 7.468 10.042 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -0.694 8.016 11.680 1.00 0.00 H new ATOM 0 HH21 ARG A 358 2.521 9.202 10.855 1.00 0.00 H new ATOM 0 HH22 ARG A 358 1.325 8.992 12.138 1.00 0.00 H new ATOM 594 N GLU A 359 1.593 4.290 4.370 1.00 0.00 N ATOM 595 CA GLU A 359 2.603 3.241 4.406 1.00 0.00 C ATOM 596 C GLU A 359 3.515 3.353 3.188 1.00 0.00 C ATOM 597 O GLU A 359 4.736 3.243 3.297 1.00 0.00 O ATOM 598 CB GLU A 359 1.941 1.864 4.436 1.00 0.00 C ATOM 599 CG GLU A 359 2.907 0.732 4.736 1.00 0.00 C ATOM 600 CD GLU A 359 3.435 0.780 6.153 1.00 0.00 C ATOM 601 OE1 GLU A 359 2.800 0.175 7.045 1.00 0.00 O ATOM 602 OE2 GLU A 359 4.487 1.411 6.387 1.00 0.00 O ATOM 0 H GLU A 359 0.633 3.947 4.330 1.00 0.00 H new ATOM 0 HA GLU A 359 3.199 3.362 5.311 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.152 1.866 5.188 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.464 1.678 3.474 1.00 0.00 H new ATOM 0 HG2 GLU A 359 2.406 -0.222 4.571 1.00 0.00 H new ATOM 0 HG3 GLU A 359 3.743 0.778 4.038 1.00 0.00 H new ATOM 609 N LEU A 360 2.908 3.585 2.029 1.00 0.00 N ATOM 610 CA LEU A 360 3.654 3.759 0.793 1.00 0.00 C ATOM 611 C LEU A 360 4.581 4.964 0.902 1.00 0.00 C ATOM 612 O LEU A 360 5.734 4.906 0.478 1.00 0.00 O ATOM 613 CB LEU A 360 2.686 3.901 -0.398 1.00 0.00 C ATOM 614 CG LEU A 360 3.329 4.081 -1.784 1.00 0.00 C ATOM 615 CD1 LEU A 360 3.648 5.538 -2.054 1.00 0.00 C ATOM 616 CD2 LEU A 360 4.571 3.218 -1.914 1.00 0.00 C ATOM 0 H LEU A 360 1.896 3.657 1.922 1.00 0.00 H new ATOM 0 HA LEU A 360 4.270 2.877 0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 360 2.050 3.016 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.035 4.755 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 360 2.609 3.756 -2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 360 4.101 5.634 -3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 360 2.730 6.124 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 360 4.343 5.905 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 360 5.011 3.360 -2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 360 5.294 3.504 -1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 360 4.301 2.170 -1.784 1.00 0.00 H new ATOM 628 N GLN A 361 4.080 6.045 1.484 1.00 0.00 N ATOM 629 CA GLN A 361 4.881 7.248 1.669 1.00 0.00 C ATOM 630 C GLN A 361 6.125 6.924 2.489 1.00 0.00 C ATOM 631 O GLN A 361 7.222 7.405 2.200 1.00 0.00 O ATOM 632 CB GLN A 361 4.055 8.336 2.361 1.00 0.00 C ATOM 633 CG GLN A 361 4.797 9.653 2.527 1.00 0.00 C ATOM 634 CD GLN A 361 5.209 10.263 1.201 1.00 0.00 C ATOM 635 OE1 GLN A 361 4.535 10.093 0.184 1.00 0.00 O ATOM 636 NE2 GLN A 361 6.324 10.976 1.202 1.00 0.00 N ATOM 0 H GLN A 361 3.125 6.114 1.836 1.00 0.00 H new ATOM 0 HA GLN A 361 5.191 7.619 0.692 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.146 8.511 1.785 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.746 7.977 3.343 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.163 10.357 3.065 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.684 9.491 3.139 1.00 0.00 H new ATOM 0 HE21 GLN A 361 6.854 11.093 2.066 1.00 0.00 H new ATOM 0 HE22 GLN A 361 6.654 11.408 0.339 1.00 0.00 H new ATOM 645 N LYS A 362 5.940 6.083 3.498 1.00 0.00 N ATOM 646 CA LYS A 362 7.031 5.640 4.352 1.00 0.00 C ATOM 647 C LYS A 362 8.027 4.781 3.573 1.00 0.00 C ATOM 648 O LYS A 362 9.236 4.983 3.670 1.00 0.00 O ATOM 649 CB LYS A 362 6.474 4.853 5.539 1.00 0.00 C ATOM 650 CG LYS A 362 5.572 5.674 6.448 1.00 0.00 C ATOM 651 CD LYS A 362 4.712 4.805 7.365 1.00 0.00 C ATOM 652 CE LYS A 362 5.523 4.046 8.409 1.00 0.00 C ATOM 653 NZ LYS A 362 6.248 2.875 7.841 1.00 0.00 N ATOM 0 H LYS A 362 5.032 5.690 3.746 1.00 0.00 H new ATOM 0 HA LYS A 362 7.559 6.521 4.718 1.00 0.00 H new ATOM 0 HB2 LYS A 362 5.914 3.996 5.165 1.00 0.00 H new ATOM 0 HB3 LYS A 362 7.305 4.460 6.125 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.184 6.341 7.055 1.00 0.00 H new ATOM 0 HG3 LYS A 362 4.924 6.304 5.838 1.00 0.00 H new ATOM 0 HD2 LYS A 362 3.981 5.435 7.871 1.00 0.00 H new ATOM 0 HD3 LYS A 362 4.153 4.091 6.759 1.00 0.00 H new ATOM 0 HE2 LYS A 362 6.242 4.725 8.867 1.00 0.00 H new ATOM 0 HE3 LYS A 362 4.857 3.705 9.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 6.256 2.101 8.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.769 2.557 6.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 7.226 3.148 7.615 1.00 0.00 H new ATOM 667 N GLU A 363 7.511 3.835 2.791 1.00 0.00 N ATOM 668 CA GLU A 363 8.361 2.916 2.034 1.00 0.00 C ATOM 669 C GLU A 363 9.071 3.619 0.879 1.00 0.00 C ATOM 670 O GLU A 363 10.236 3.331 0.601 1.00 0.00 O ATOM 671 CB GLU A 363 7.547 1.731 1.514 1.00 0.00 C ATOM 672 CG GLU A 363 7.089 0.782 2.609 1.00 0.00 C ATOM 673 CD GLU A 363 8.245 0.190 3.393 1.00 0.00 C ATOM 674 OE1 GLU A 363 8.830 -0.818 2.936 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.565 0.717 4.483 1.00 0.00 O ATOM 0 H GLU A 363 6.510 3.684 2.664 1.00 0.00 H new ATOM 0 HA GLU A 363 9.126 2.546 2.717 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.673 2.107 0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.147 1.177 0.792 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.427 1.315 3.292 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.506 -0.025 2.164 1.00 0.00 H new ATOM 682 N MET A 364 8.381 4.535 0.205 1.00 0.00 N ATOM 683 CA MET A 364 9.009 5.320 -0.856 1.00 0.00 C ATOM 684 C MET A 364 10.168 6.127 -0.284 1.00 0.00 C ATOM 685 O MET A 364 11.262 6.164 -0.850 1.00 0.00 O ATOM 686 CB MET A 364 8.014 6.270 -1.533 1.00 0.00 C ATOM 687 CG MET A 364 7.049 5.604 -2.508 1.00 0.00 C ATOM 688 SD MET A 364 6.434 6.764 -3.746 1.00 0.00 S ATOM 689 CE MET A 364 5.861 8.117 -2.715 1.00 0.00 C ATOM 0 H MET A 364 7.398 4.751 0.371 1.00 0.00 H new ATOM 0 HA MET A 364 9.372 4.621 -1.609 1.00 0.00 H new ATOM 0 HB2 MET A 364 7.435 6.776 -0.761 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.574 7.038 -2.067 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.551 4.774 -3.006 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.209 5.183 -1.956 1.00 0.00 H new ATOM 0 HE1 MET A 364 4.984 8.576 -3.172 1.00 0.00 H new ATOM 0 HE2 MET A 364 5.599 7.736 -1.728 1.00 0.00 H new ATOM 0 HE3 MET A 364 6.652 8.861 -2.619 1.00 0.00 H new ATOM 699 N ASP A 365 9.916 6.750 0.861 1.00 0.00 N ATOM 700 CA ASP A 365 10.933 7.518 1.570 1.00 0.00 C ATOM 701 C ASP A 365 12.083 6.613 2.001 1.00 0.00 C ATOM 702 O ASP A 365 13.248 7.020 2.011 1.00 0.00 O ATOM 703 CB ASP A 365 10.309 8.193 2.793 1.00 0.00 C ATOM 704 CG ASP A 365 11.317 8.968 3.615 1.00 0.00 C ATOM 705 OD1 ASP A 365 11.594 10.138 3.272 1.00 0.00 O ATOM 706 OD2 ASP A 365 11.827 8.413 4.613 1.00 0.00 O ATOM 0 H ASP A 365 9.006 6.738 1.322 1.00 0.00 H new ATOM 0 HA ASP A 365 11.328 8.281 0.900 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.518 8.868 2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 365 9.841 7.435 3.421 1.00 0.00 H new ATOM 711 N GLN A 366 11.740 5.376 2.339 1.00 0.00 N ATOM 712 CA GLN A 366 12.721 4.391 2.767 1.00 0.00 C ATOM 713 C GLN A 366 13.668 4.036 1.623 1.00 0.00 C ATOM 714 O GLN A 366 14.876 3.914 1.830 1.00 0.00 O ATOM 715 CB GLN A 366 12.023 3.130 3.288 1.00 0.00 C ATOM 716 CG GLN A 366 12.976 2.048 3.779 1.00 0.00 C ATOM 717 CD GLN A 366 13.832 2.502 4.947 1.00 0.00 C ATOM 718 OE1 GLN A 366 13.447 2.363 6.106 1.00 0.00 O ATOM 719 NE2 GLN A 366 15.003 3.045 4.648 1.00 0.00 N ATOM 0 H GLN A 366 10.780 5.031 2.324 1.00 0.00 H new ATOM 0 HA GLN A 366 13.307 4.826 3.576 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.355 3.408 4.104 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.401 2.718 2.493 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.401 1.171 4.076 1.00 0.00 H new ATOM 0 HG3 GLN A 366 13.624 1.741 2.958 1.00 0.00 H new ATOM 0 HE21 GLN A 366 15.286 3.142 3.673 1.00 0.00 H new ATOM 0 HE22 GLN A 366 15.622 3.365 5.393 1.00 0.00 H new ATOM 728 N LYS A 367 13.128 3.880 0.416 1.00 0.00 N ATOM 729 CA LYS A 367 13.957 3.519 -0.726 1.00 0.00 C ATOM 730 C LYS A 367 14.874 4.670 -1.106 1.00 0.00 C ATOM 731 O LYS A 367 16.019 4.447 -1.472 1.00 0.00 O ATOM 732 CB LYS A 367 13.125 3.104 -1.941 1.00 0.00 C ATOM 733 CG LYS A 367 13.968 2.458 -3.037 1.00 0.00 C ATOM 734 CD LYS A 367 13.155 2.168 -4.288 1.00 0.00 C ATOM 735 CE LYS A 367 14.037 1.661 -5.421 1.00 0.00 C ATOM 736 NZ LYS A 367 15.005 2.690 -5.888 1.00 0.00 N ATOM 0 H LYS A 367 12.136 3.996 0.207 1.00 0.00 H new ATOM 0 HA LYS A 367 14.554 2.659 -0.421 1.00 0.00 H new ATOM 0 HB2 LYS A 367 12.350 2.406 -1.625 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.618 3.980 -2.346 1.00 0.00 H new ATOM 0 HG2 LYS A 367 14.799 3.116 -3.290 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.399 1.530 -2.662 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.389 1.426 -4.062 1.00 0.00 H new ATOM 0 HD3 LYS A 367 12.638 3.074 -4.605 1.00 0.00 H new ATOM 0 HE2 LYS A 367 14.582 0.778 -5.087 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.409 1.351 -6.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 15.426 2.387 -6.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 14.511 3.595 -6.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 15.756 2.808 -5.178 1.00 0.00 H new ATOM 750 N ASP A 368 14.373 5.899 -1.012 1.00 0.00 N ATOM 751 CA ASP A 368 15.194 7.074 -1.305 1.00 0.00 C ATOM 752 C ASP A 368 16.400 7.108 -0.375 1.00 0.00 C ATOM 753 O ASP A 368 17.519 7.409 -0.797 1.00 0.00 O ATOM 754 CB ASP A 368 14.384 8.365 -1.158 1.00 0.00 C ATOM 755 CG ASP A 368 15.171 9.592 -1.590 1.00 0.00 C ATOM 756 OD1 ASP A 368 15.865 10.196 -0.742 1.00 0.00 O ATOM 757 OD2 ASP A 368 15.102 9.958 -2.785 1.00 0.00 O ATOM 0 H ASP A 368 13.413 6.108 -0.738 1.00 0.00 H new ATOM 0 HA ASP A 368 15.534 7.003 -2.338 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.475 8.291 -1.754 1.00 0.00 H new ATOM 0 HB3 ASP A 368 14.075 8.481 -0.119 1.00 0.00 H new ATOM 762 N ALA A 369 16.163 6.775 0.890 1.00 0.00 N ATOM 763 CA ALA A 369 17.237 6.656 1.864 1.00 0.00 C ATOM 764 C ALA A 369 18.185 5.534 1.468 1.00 0.00 C ATOM 765 O ALA A 369 19.403 5.703 1.491 1.00 0.00 O ATOM 766 CB ALA A 369 16.675 6.399 3.255 1.00 0.00 C ATOM 0 H ALA A 369 15.233 6.583 1.263 1.00 0.00 H new ATOM 0 HA ALA A 369 17.789 7.596 1.882 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.495 6.313 3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 369 16.027 7.227 3.544 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.100 5.473 3.250 1.00 0.00 H new ATOM 772 N LEU A 370 17.611 4.395 1.094 1.00 0.00 N ATOM 773 CA LEU A 370 18.392 3.238 0.677 1.00 0.00 C ATOM 774 C LEU A 370 19.241 3.561 -0.555 1.00 0.00 C ATOM 775 O LEU A 370 20.405 3.171 -0.627 1.00 0.00 O ATOM 776 CB LEU A 370 17.476 2.036 0.394 1.00 0.00 C ATOM 777 CG LEU A 370 16.734 1.456 1.603 1.00 0.00 C ATOM 778 CD1 LEU A 370 15.893 0.267 1.179 1.00 0.00 C ATOM 779 CD2 LEU A 370 17.710 1.048 2.700 1.00 0.00 C ATOM 0 H LEU A 370 16.602 4.249 1.072 1.00 0.00 H new ATOM 0 HA LEU A 370 19.064 2.978 1.495 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.738 2.334 -0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.077 1.244 -0.052 1.00 0.00 H new ATOM 0 HG LEU A 370 16.079 2.230 2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.370 -0.137 2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.165 0.584 0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.538 -0.502 0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.157 0.640 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.395 0.292 2.315 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.278 1.920 3.025 1.00 0.00 H new ATOM 791 N ASN A 371 18.658 4.280 -1.512 1.00 0.00 N ATOM 792 CA ASN A 371 19.379 4.695 -2.717 1.00 0.00 C ATOM 793 C ASN A 371 20.587 5.542 -2.343 1.00 0.00 C ATOM 794 O ASN A 371 21.723 5.224 -2.701 1.00 0.00 O ATOM 795 CB ASN A 371 18.484 5.516 -3.657 1.00 0.00 C ATOM 796 CG ASN A 371 17.263 4.771 -4.163 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.263 3.547 -4.312 1.00 0.00 O ATOM 798 ND2 ASN A 371 16.209 5.517 -4.444 1.00 0.00 N ATOM 0 H ASN A 371 17.686 4.589 -1.478 1.00 0.00 H new ATOM 0 HA ASN A 371 19.695 3.787 -3.230 1.00 0.00 H new ATOM 0 HB2 ASN A 371 18.156 6.415 -3.135 1.00 0.00 H new ATOM 0 HB3 ASN A 371 19.077 5.842 -4.512 1.00 0.00 H new ATOM 0 HD21 ASN A 371 15.356 5.083 -4.798 1.00 0.00 H new ATOM 0 HD22 ASN A 371 16.248 6.527 -4.307 1.00 0.00 H new ATOM 805 N LYS A 372 20.324 6.621 -1.610 1.00 0.00 N ATOM 806 CA LYS A 372 21.365 7.555 -1.200 1.00 0.00 C ATOM 807 C LYS A 372 22.439 6.851 -0.385 1.00 0.00 C ATOM 808 O LYS A 372 23.633 7.007 -0.648 1.00 0.00 O ATOM 809 CB LYS A 372 20.753 8.695 -0.380 1.00 0.00 C ATOM 810 CG LYS A 372 21.769 9.725 0.096 1.00 0.00 C ATOM 811 CD LYS A 372 21.103 10.877 0.836 1.00 0.00 C ATOM 812 CE LYS A 372 20.389 10.411 2.096 1.00 0.00 C ATOM 813 NZ LYS A 372 19.737 11.541 2.812 1.00 0.00 N ATOM 0 H LYS A 372 19.389 6.870 -1.286 1.00 0.00 H new ATOM 0 HA LYS A 372 21.828 7.964 -2.098 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.996 9.197 -0.982 1.00 0.00 H new ATOM 0 HB3 LYS A 372 20.244 8.274 0.487 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.495 9.243 0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 372 22.321 10.114 -0.760 1.00 0.00 H new ATOM 0 HD2 LYS A 372 21.855 11.621 1.100 1.00 0.00 H new ATOM 0 HD3 LYS A 372 20.388 11.367 0.175 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.638 9.665 1.834 1.00 0.00 H new ATOM 0 HE3 LYS A 372 21.104 9.924 2.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 19.261 11.183 3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 20.457 12.241 3.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 19.037 11.990 2.188 1.00 0.00 H new ATOM 827 N MET A 373 22.002 6.067 0.591 1.00 0.00 N ATOM 828 CA MET A 373 22.912 5.377 1.491 1.00 0.00 C ATOM 829 C MET A 373 23.769 4.363 0.737 1.00 0.00 C ATOM 830 O MET A 373 24.966 4.249 0.992 1.00 0.00 O ATOM 831 CB MET A 373 22.121 4.695 2.608 1.00 0.00 C ATOM 832 CG MET A 373 22.982 3.967 3.626 1.00 0.00 C ATOM 833 SD MET A 373 22.025 3.363 5.030 1.00 0.00 S ATOM 834 CE MET A 373 20.720 2.469 4.187 1.00 0.00 C ATOM 0 H MET A 373 21.015 5.893 0.779 1.00 0.00 H new ATOM 0 HA MET A 373 23.585 6.112 1.933 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.523 5.446 3.125 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.425 3.984 2.163 1.00 0.00 H new ATOM 0 HG2 MET A 373 23.481 3.127 3.142 1.00 0.00 H new ATOM 0 HG3 MET A 373 23.763 4.638 3.984 1.00 0.00 H new ATOM 0 HE1 MET A 373 20.347 1.675 4.833 1.00 0.00 H new ATOM 0 HE2 MET A 373 19.907 3.154 3.947 1.00 0.00 H new ATOM 0 HE3 MET A 373 21.112 2.034 3.268 1.00 0.00 H new ATOM 844 N LYS A 374 23.163 3.640 -0.203 1.00 0.00 N ATOM 845 CA LYS A 374 23.908 2.685 -1.018 1.00 0.00 C ATOM 846 C LYS A 374 24.974 3.413 -1.823 1.00 0.00 C ATOM 847 O LYS A 374 26.119 2.969 -1.899 1.00 0.00 O ATOM 848 CB LYS A 374 22.984 1.928 -1.972 1.00 0.00 C ATOM 849 CG LYS A 374 23.700 0.833 -2.752 1.00 0.00 C ATOM 850 CD LYS A 374 22.916 0.398 -3.979 1.00 0.00 C ATOM 851 CE LYS A 374 22.834 1.514 -5.010 1.00 0.00 C ATOM 852 NZ LYS A 374 22.202 1.064 -6.276 1.00 0.00 N ATOM 0 H LYS A 374 22.167 3.697 -0.417 1.00 0.00 H new ATOM 0 HA LYS A 374 24.376 1.965 -0.346 1.00 0.00 H new ATOM 0 HB2 LYS A 374 22.167 1.485 -1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 374 22.538 2.634 -2.673 1.00 0.00 H new ATOM 0 HG2 LYS A 374 24.683 1.191 -3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 374 23.862 -0.027 -2.102 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.390 -0.477 -4.424 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.910 0.099 -3.683 1.00 0.00 H new ATOM 0 HE2 LYS A 374 22.264 2.346 -4.597 1.00 0.00 H new ATOM 0 HE3 LYS A 374 23.837 1.887 -5.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 22.168 1.857 -6.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 22.759 0.287 -6.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 21.236 0.732 -6.083 1.00 0.00 H new ATOM 866 N ASP A 375 24.584 4.539 -2.407 1.00 0.00 N ATOM 867 CA ASP A 375 25.495 5.373 -3.181 1.00 0.00 C ATOM 868 C ASP A 375 26.683 5.805 -2.325 1.00 0.00 C ATOM 869 O ASP A 375 27.819 5.855 -2.798 1.00 0.00 O ATOM 870 CB ASP A 375 24.744 6.592 -3.721 1.00 0.00 C ATOM 871 CG ASP A 375 25.620 7.514 -4.543 1.00 0.00 C ATOM 872 OD1 ASP A 375 25.920 7.176 -5.707 1.00 0.00 O ATOM 873 OD2 ASP A 375 25.996 8.590 -4.035 1.00 0.00 O ATOM 0 H ASP A 375 23.631 4.899 -2.358 1.00 0.00 H new ATOM 0 HA ASP A 375 25.879 4.796 -4.022 1.00 0.00 H new ATOM 0 HB2 ASP A 375 23.908 6.254 -4.333 1.00 0.00 H new ATOM 0 HB3 ASP A 375 24.322 7.151 -2.886 1.00 0.00 H new ATOM 878 N VAL A 376 26.415 6.091 -1.053 1.00 0.00 N ATOM 879 CA VAL A 376 27.468 6.441 -0.108 1.00 0.00 C ATOM 880 C VAL A 376 28.412 5.256 0.101 1.00 0.00 C ATOM 881 O VAL A 376 29.630 5.416 0.091 1.00 0.00 O ATOM 882 CB VAL A 376 26.893 6.884 1.258 1.00 0.00 C ATOM 883 CG1 VAL A 376 28.012 7.223 2.236 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.958 8.074 1.092 1.00 0.00 C ATOM 0 H VAL A 376 25.476 6.087 -0.654 1.00 0.00 H new ATOM 0 HA VAL A 376 28.017 7.280 -0.536 1.00 0.00 H new ATOM 0 HB VAL A 376 26.322 6.050 1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.582 7.532 3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.640 6.345 2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.616 8.035 1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.566 8.367 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.506 8.909 0.655 1.00 0.00 H new ATOM 0 HG23 VAL A 376 25.132 7.799 0.436 1.00 0.00 H new ATOM 894 N TYR A 377 27.836 4.067 0.271 1.00 0.00 N ATOM 895 CA TYR A 377 28.615 2.846 0.482 1.00 0.00 C ATOM 896 C TYR A 377 29.490 2.510 -0.727 1.00 0.00 C ATOM 897 O TYR A 377 30.593 1.980 -0.576 1.00 0.00 O ATOM 898 CB TYR A 377 27.688 1.662 0.773 1.00 0.00 C ATOM 899 CG TYR A 377 27.247 1.540 2.216 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.508 2.540 2.833 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.560 0.408 2.957 1.00 0.00 C ATOM 902 CE1 TYR A 377 26.096 2.417 4.144 1.00 0.00 C ATOM 903 CE2 TYR A 377 27.153 0.278 4.270 1.00 0.00 C ATOM 904 CZ TYR A 377 26.420 1.285 4.858 1.00 0.00 C ATOM 905 OH TYR A 377 26.009 1.161 6.163 1.00 0.00 O ATOM 0 H TYR A 377 26.826 3.922 0.267 1.00 0.00 H new ATOM 0 HA TYR A 377 29.265 3.028 1.338 1.00 0.00 H new ATOM 0 HB2 TYR A 377 26.802 1.749 0.143 1.00 0.00 H new ATOM 0 HB3 TYR A 377 28.196 0.742 0.484 1.00 0.00 H new ATOM 0 HD1 TYR A 377 26.251 3.430 2.277 1.00 0.00 H new ATOM 0 HD2 TYR A 377 28.132 -0.385 2.498 1.00 0.00 H new ATOM 0 HE1 TYR A 377 25.522 3.205 4.608 1.00 0.00 H new ATOM 0 HE2 TYR A 377 27.408 -0.608 4.833 1.00 0.00 H new ATOM 0 HH TYR A 377 26.319 0.304 6.523 1.00 0.00 H new ATOM 915 N GLU A 378 28.990 2.797 -1.924 1.00 0.00 N ATOM 916 CA GLU A 378 29.728 2.502 -3.149 1.00 0.00 C ATOM 917 C GLU A 378 30.895 3.464 -3.331 1.00 0.00 C ATOM 918 O GLU A 378 31.987 3.063 -3.740 1.00 0.00 O ATOM 919 CB GLU A 378 28.806 2.564 -4.370 1.00 0.00 C ATOM 920 CG GLU A 378 27.628 1.606 -4.299 1.00 0.00 C ATOM 921 CD GLU A 378 26.810 1.587 -5.572 1.00 0.00 C ATOM 922 OE1 GLU A 378 26.183 2.616 -5.900 1.00 0.00 O ATOM 923 OE2 GLU A 378 26.782 0.536 -6.249 1.00 0.00 O ATOM 0 H GLU A 378 28.080 3.232 -2.073 1.00 0.00 H new ATOM 0 HA GLU A 378 30.123 1.490 -3.059 1.00 0.00 H new ATOM 0 HB2 GLU A 378 28.429 3.581 -4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 378 29.388 2.343 -5.265 1.00 0.00 H new ATOM 0 HG2 GLU A 378 27.995 0.600 -4.093 1.00 0.00 H new ATOM 0 HG3 GLU A 378 26.986 1.888 -3.464 1.00 0.00 H new ATOM 930 N LYS A 379 30.666 4.733 -3.029 1.00 0.00 N ATOM 931 CA LYS A 379 31.710 5.740 -3.153 1.00 0.00 C ATOM 932 C LYS A 379 32.690 5.638 -1.993 1.00 0.00 C ATOM 933 O LYS A 379 33.895 5.824 -2.166 1.00 0.00 O ATOM 934 CB LYS A 379 31.100 7.141 -3.210 1.00 0.00 C ATOM 935 CG LYS A 379 30.156 7.338 -4.383 1.00 0.00 C ATOM 936 CD LYS A 379 29.539 8.728 -4.388 1.00 0.00 C ATOM 937 CE LYS A 379 28.857 9.048 -3.067 1.00 0.00 C ATOM 938 NZ LYS A 379 27.962 10.227 -3.180 1.00 0.00 N ATOM 0 H LYS A 379 29.770 5.090 -2.697 1.00 0.00 H new ATOM 0 HA LYS A 379 32.251 5.559 -4.082 1.00 0.00 H new ATOM 0 HB2 LYS A 379 30.561 7.333 -2.282 1.00 0.00 H new ATOM 0 HB3 LYS A 379 31.902 7.877 -3.270 1.00 0.00 H new ATOM 0 HG2 LYS A 379 30.697 7.178 -5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 379 29.364 6.590 -4.342 1.00 0.00 H new ATOM 0 HD2 LYS A 379 30.314 9.469 -4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 379 28.814 8.801 -5.198 1.00 0.00 H new ATOM 0 HE2 LYS A 379 28.280 8.184 -2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 379 29.612 9.237 -2.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 27.986 10.767 -2.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 28.283 10.832 -3.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 26.990 9.908 -3.365 1.00 0.00 H new ATOM 952 N ASN A 380 32.169 5.331 -0.813 1.00 0.00 N ATOM 953 CA ASN A 380 32.994 5.203 0.378 1.00 0.00 C ATOM 954 C ASN A 380 32.739 3.862 1.062 1.00 0.00 C ATOM 955 O ASN A 380 31.856 3.749 1.918 1.00 0.00 O ATOM 956 CB ASN A 380 32.715 6.344 1.370 1.00 0.00 C ATOM 957 CG ASN A 380 32.921 7.722 0.766 1.00 0.00 C ATOM 958 OD1 ASN A 380 34.034 8.250 0.747 1.00 0.00 O ATOM 959 ND2 ASN A 380 31.843 8.325 0.285 1.00 0.00 N ATOM 0 H ASN A 380 31.175 5.166 -0.656 1.00 0.00 H new ATOM 0 HA ASN A 380 34.037 5.258 0.066 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.690 6.261 1.731 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.367 6.232 2.236 1.00 0.00 H new ATOM 0 HD21 ASN A 380 31.918 9.259 -0.119 1.00 0.00 H new ATOM 0 HD22 ASN A 380 30.938 7.855 0.319 1.00 0.00 H new ATOM 966 N PRO A 381 33.515 2.820 0.696 1.00 0.00 N ATOM 967 CA PRO A 381 33.420 1.485 1.318 1.00 0.00 C ATOM 968 C PRO A 381 33.730 1.517 2.812 1.00 0.00 C ATOM 969 O PRO A 381 33.631 0.505 3.505 1.00 0.00 O ATOM 970 CB PRO A 381 34.476 0.655 0.575 1.00 0.00 C ATOM 971 CG PRO A 381 35.384 1.655 -0.052 1.00 0.00 C ATOM 972 CD PRO A 381 34.524 2.843 -0.374 1.00 0.00 C ATOM 0 HA PRO A 381 32.411 1.079 1.240 1.00 0.00 H new ATOM 0 HB2 PRO A 381 35.019 0.004 1.260 1.00 0.00 H new ATOM 0 HB3 PRO A 381 34.016 0.014 -0.177 1.00 0.00 H new ATOM 0 HG2 PRO A 381 36.192 1.929 0.627 1.00 0.00 H new ATOM 0 HG3 PRO A 381 35.847 1.252 -0.953 1.00 0.00 H new ATOM 0 HD2 PRO A 381 35.097 3.770 -0.368 1.00 0.00 H new ATOM 0 HD3 PRO A 381 34.068 2.756 -1.360 1.00 0.00 H new ATOM 980 N GLN A 382 34.105 2.694 3.291 1.00 0.00 N ATOM 981 CA GLN A 382 34.350 2.936 4.704 1.00 0.00 C ATOM 982 C GLN A 382 33.094 2.665 5.525 1.00 0.00 C ATOM 983 O GLN A 382 33.168 2.334 6.706 1.00 0.00 O ATOM 984 CB GLN A 382 34.786 4.385 4.892 1.00 0.00 C ATOM 985 CG GLN A 382 36.046 4.734 4.125 1.00 0.00 C ATOM 986 CD GLN A 382 36.326 6.221 4.102 1.00 0.00 C ATOM 987 OE1 GLN A 382 35.892 6.930 3.195 1.00 0.00 O ATOM 988 NE2 GLN A 382 37.051 6.700 5.097 1.00 0.00 N ATOM 0 H GLN A 382 34.249 3.515 2.704 1.00 0.00 H new ATOM 0 HA GLN A 382 35.135 2.262 5.048 1.00 0.00 H new ATOM 0 HB2 GLN A 382 33.979 5.045 4.572 1.00 0.00 H new ATOM 0 HB3 GLN A 382 34.950 4.573 5.953 1.00 0.00 H new ATOM 0 HG2 GLN A 382 36.894 4.216 4.573 1.00 0.00 H new ATOM 0 HG3 GLN A 382 35.955 4.370 3.102 1.00 0.00 H new ATOM 0 HE21 GLN A 382 37.390 6.075 5.828 1.00 0.00 H new ATOM 0 HE22 GLN A 382 37.272 7.695 5.134 1.00 0.00 H new ATOM 997 N MET A 383 31.940 2.812 4.886 1.00 0.00 N ATOM 998 CA MET A 383 30.664 2.568 5.544 1.00 0.00 C ATOM 999 C MET A 383 30.381 1.072 5.632 1.00 0.00 C ATOM 1000 O MET A 383 29.590 0.623 6.460 1.00 0.00 O ATOM 1001 CB MET A 383 29.532 3.268 4.789 1.00 0.00 C ATOM 1002 CG MET A 383 29.647 4.784 4.768 1.00 0.00 C ATOM 1003 SD MET A 383 29.598 5.515 6.418 1.00 0.00 S ATOM 1004 CE MET A 383 27.976 5.000 6.982 1.00 0.00 C ATOM 0 H MET A 383 31.862 3.100 3.911 1.00 0.00 H new ATOM 0 HA MET A 383 30.720 2.973 6.554 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.512 2.901 3.763 1.00 0.00 H new ATOM 0 HB3 MET A 383 28.581 2.992 5.244 1.00 0.00 H new ATOM 0 HG2 MET A 383 30.579 5.066 4.279 1.00 0.00 H new ATOM 0 HG3 MET A 383 28.835 5.197 4.169 1.00 0.00 H new ATOM 0 HE1 MET A 383 27.678 5.608 7.836 1.00 0.00 H new ATOM 0 HE2 MET A 383 27.253 5.127 6.176 1.00 0.00 H new ATOM 0 HE3 MET A 383 28.010 3.951 7.278 1.00 0.00 H new ATOM 1014 N GLY A 384 31.041 0.303 4.780 1.00 0.00 N ATOM 1015 CA GLY A 384 30.814 -1.126 4.736 1.00 0.00 C ATOM 1016 C GLY A 384 30.671 -1.627 3.316 1.00 0.00 C ATOM 1017 O GLY A 384 31.369 -1.160 2.414 1.00 0.00 O ATOM 0 H GLY A 384 31.734 0.646 4.114 1.00 0.00 H new ATOM 0 HA2 GLY A 384 31.643 -1.641 5.222 1.00 0.00 H new ATOM 0 HA3 GLY A 384 29.913 -1.369 5.300 1.00 0.00 H new ATOM 1021 N ASP A 385 29.764 -2.569 3.109 1.00 0.00 N ATOM 1022 CA ASP A 385 29.529 -3.124 1.783 1.00 0.00 C ATOM 1023 C ASP A 385 28.135 -2.769 1.289 1.00 0.00 C ATOM 1024 O ASP A 385 27.136 -3.119 1.921 1.00 0.00 O ATOM 1025 CB ASP A 385 29.698 -4.648 1.785 1.00 0.00 C ATOM 1026 CG ASP A 385 31.131 -5.080 2.010 1.00 0.00 C ATOM 1027 OD1 ASP A 385 31.932 -5.013 1.053 1.00 0.00 O ATOM 1028 OD2 ASP A 385 31.464 -5.490 3.143 1.00 0.00 O ATOM 0 H ASP A 385 29.177 -2.966 3.843 1.00 0.00 H new ATOM 0 HA ASP A 385 30.268 -2.689 1.110 1.00 0.00 H new ATOM 0 HB2 ASP A 385 29.068 -5.078 2.563 1.00 0.00 H new ATOM 0 HB3 ASP A 385 29.348 -5.049 0.834 1.00 0.00 H new ATOM 1033 N PRO A 386 28.045 -2.074 0.144 1.00 0.00 N ATOM 1034 CA PRO A 386 26.762 -1.697 -0.460 1.00 0.00 C ATOM 1035 C PRO A 386 25.967 -2.915 -0.912 1.00 0.00 C ATOM 1036 O PRO A 386 24.763 -2.835 -1.155 1.00 0.00 O ATOM 1037 CB PRO A 386 27.160 -0.841 -1.667 1.00 0.00 C ATOM 1038 CG PRO A 386 28.567 -1.230 -1.969 1.00 0.00 C ATOM 1039 CD PRO A 386 29.190 -1.592 -0.652 1.00 0.00 C ATOM 0 HA PRO A 386 26.119 -1.174 0.247 1.00 0.00 H new ATOM 0 HB2 PRO A 386 26.507 -1.031 -2.518 1.00 0.00 H new ATOM 0 HB3 PRO A 386 27.085 0.222 -1.439 1.00 0.00 H new ATOM 0 HG2 PRO A 386 28.599 -2.072 -2.660 1.00 0.00 H new ATOM 0 HG3 PRO A 386 29.105 -0.409 -2.442 1.00 0.00 H new ATOM 0 HD2 PRO A 386 29.953 -2.362 -0.766 1.00 0.00 H new ATOM 0 HD3 PRO A 386 29.671 -0.733 -0.185 1.00 0.00 H new ATOM 1047 N SER A 387 26.658 -4.042 -1.018 1.00 0.00 N ATOM 1048 CA SER A 387 26.040 -5.300 -1.398 1.00 0.00 C ATOM 1049 C SER A 387 24.952 -5.689 -0.397 1.00 0.00 C ATOM 1050 O SER A 387 23.908 -6.214 -0.776 1.00 0.00 O ATOM 1051 CB SER A 387 27.108 -6.387 -1.460 1.00 0.00 C ATOM 1052 OG SER A 387 28.290 -5.893 -2.066 1.00 0.00 O ATOM 0 H SER A 387 27.661 -4.107 -0.843 1.00 0.00 H new ATOM 0 HA SER A 387 25.577 -5.187 -2.378 1.00 0.00 H new ATOM 0 HB2 SER A 387 27.330 -6.743 -0.454 1.00 0.00 H new ATOM 0 HB3 SER A 387 26.733 -7.241 -2.025 1.00 0.00 H new ATOM 0 HG SER A 387 28.964 -6.604 -2.095 1.00 0.00 H new ATOM 1058 N SER A 388 25.194 -5.389 0.876 1.00 0.00 N ATOM 1059 CA SER A 388 24.274 -5.755 1.948 1.00 0.00 C ATOM 1060 C SER A 388 22.966 -4.968 1.856 1.00 0.00 C ATOM 1061 O SER A 388 21.940 -5.375 2.399 1.00 0.00 O ATOM 1062 CB SER A 388 24.943 -5.505 3.300 1.00 0.00 C ATOM 1063 OG SER A 388 26.237 -6.091 3.338 1.00 0.00 O ATOM 0 H SER A 388 26.026 -4.890 1.192 1.00 0.00 H new ATOM 0 HA SER A 388 24.032 -6.813 1.846 1.00 0.00 H new ATOM 0 HB2 SER A 388 25.019 -4.433 3.481 1.00 0.00 H new ATOM 0 HB3 SER A 388 24.327 -5.920 4.098 1.00 0.00 H new ATOM 0 HG SER A 388 26.649 -5.918 4.210 1.00 0.00 H new ATOM 1069 N LEU A 389 23.005 -3.850 1.146 1.00 0.00 N ATOM 1070 CA LEU A 389 21.843 -2.984 1.026 1.00 0.00 C ATOM 1071 C LEU A 389 20.954 -3.412 -0.137 1.00 0.00 C ATOM 1072 O LEU A 389 19.785 -3.037 -0.201 1.00 0.00 O ATOM 1073 CB LEU A 389 22.291 -1.533 0.838 1.00 0.00 C ATOM 1074 CG LEU A 389 23.104 -0.956 1.997 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.615 0.432 1.654 1.00 0.00 C ATOM 1076 CD2 LEU A 389 22.265 -0.914 3.263 1.00 0.00 C ATOM 0 H LEU A 389 23.830 -3.522 0.644 1.00 0.00 H new ATOM 0 HA LEU A 389 21.261 -3.066 1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 389 22.886 -1.467 -0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 389 21.408 -0.912 0.688 1.00 0.00 H new ATOM 0 HG LEU A 389 23.963 -1.604 2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.191 0.825 2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 389 24.251 0.378 0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.771 1.091 1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 389 22.858 -0.501 4.079 1.00 0.00 H new ATOM 0 HD22 LEU A 389 21.388 -0.287 3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 389 21.946 -1.924 3.522 1.00 0.00 H new ATOM 1088 N HIS A 390 21.508 -4.224 -1.032 1.00 0.00 N ATOM 1089 CA HIS A 390 20.798 -4.641 -2.242 1.00 0.00 C ATOM 1090 C HIS A 390 19.485 -5.371 -1.928 1.00 0.00 C ATOM 1091 O HIS A 390 18.431 -4.974 -2.433 1.00 0.00 O ATOM 1092 CB HIS A 390 21.691 -5.506 -3.136 1.00 0.00 C ATOM 1093 CG HIS A 390 22.784 -4.742 -3.818 1.00 0.00 C ATOM 1094 ND1 HIS A 390 23.924 -5.336 -4.305 1.00 0.00 N ATOM 1095 CD2 HIS A 390 22.894 -3.424 -4.114 1.00 0.00 C ATOM 1096 CE1 HIS A 390 24.690 -4.423 -4.866 1.00 0.00 C ATOM 1097 NE2 HIS A 390 24.090 -3.252 -4.767 1.00 0.00 N ATOM 0 H HIS A 390 22.449 -4.609 -0.944 1.00 0.00 H new ATOM 0 HA HIS A 390 20.541 -3.730 -2.782 1.00 0.00 H new ATOM 0 HB2 HIS A 390 22.135 -6.298 -2.533 1.00 0.00 H new ATOM 0 HB3 HIS A 390 21.073 -5.990 -3.892 1.00 0.00 H new ATOM 0 HD2 HIS A 390 22.175 -2.653 -3.880 1.00 0.00 H new ATOM 0 HE1 HIS A 390 25.649 -4.603 -5.329 1.00 0.00 H new ATOM 0 HE2 HIS A 390 24.454 -2.366 -5.117 1.00 0.00 H new ATOM 1106 N PRO A 391 19.506 -6.436 -1.090 1.00 0.00 N ATOM 1107 CA PRO A 391 18.288 -7.172 -0.733 1.00 0.00 C ATOM 1108 C PRO A 391 17.220 -6.262 -0.134 1.00 0.00 C ATOM 1109 O PRO A 391 16.027 -6.429 -0.396 1.00 0.00 O ATOM 1110 CB PRO A 391 18.758 -8.199 0.308 1.00 0.00 C ATOM 1111 CG PRO A 391 20.110 -7.742 0.735 1.00 0.00 C ATOM 1112 CD PRO A 391 20.694 -7.023 -0.442 1.00 0.00 C ATOM 0 HA PRO A 391 17.826 -7.627 -1.609 1.00 0.00 H new ATOM 0 HB2 PRO A 391 18.073 -8.242 1.154 1.00 0.00 H new ATOM 0 HB3 PRO A 391 18.799 -9.201 -0.120 1.00 0.00 H new ATOM 0 HG2 PRO A 391 20.044 -7.083 1.601 1.00 0.00 H new ATOM 0 HG3 PRO A 391 20.734 -8.587 1.025 1.00 0.00 H new ATOM 0 HD2 PRO A 391 21.407 -6.258 -0.135 1.00 0.00 H new ATOM 0 HD3 PRO A 391 21.224 -7.703 -1.109 1.00 0.00 H new ATOM 1120 N LYS A 392 17.657 -5.285 0.651 1.00 0.00 N ATOM 1121 CA LYS A 392 16.736 -4.372 1.306 1.00 0.00 C ATOM 1122 C LYS A 392 16.090 -3.425 0.304 1.00 0.00 C ATOM 1123 O LYS A 392 14.902 -3.128 0.409 1.00 0.00 O ATOM 1124 CB LYS A 392 17.440 -3.596 2.420 1.00 0.00 C ATOM 1125 CG LYS A 392 17.718 -4.454 3.643 1.00 0.00 C ATOM 1126 CD LYS A 392 18.307 -3.651 4.790 1.00 0.00 C ATOM 1127 CE LYS A 392 19.762 -3.298 4.550 1.00 0.00 C ATOM 1128 NZ LYS A 392 20.397 -2.743 5.774 1.00 0.00 N ATOM 0 H LYS A 392 18.642 -5.107 0.848 1.00 0.00 H new ATOM 0 HA LYS A 392 15.941 -4.966 1.757 1.00 0.00 H new ATOM 0 HB2 LYS A 392 18.380 -3.195 2.041 1.00 0.00 H new ATOM 0 HB3 LYS A 392 16.824 -2.745 2.710 1.00 0.00 H new ATOM 0 HG2 LYS A 392 16.792 -4.926 3.971 1.00 0.00 H new ATOM 0 HG3 LYS A 392 18.406 -5.255 3.373 1.00 0.00 H new ATOM 0 HD2 LYS A 392 17.730 -2.736 4.926 1.00 0.00 H new ATOM 0 HD3 LYS A 392 18.221 -4.222 5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 392 20.305 -4.187 4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 392 19.832 -2.571 3.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 21.391 -2.512 5.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 19.893 -1.881 6.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 20.351 -3.447 6.538 1.00 0.00 H new ATOM 1142 N ILE A 393 16.856 -2.961 -0.675 1.00 0.00 N ATOM 1143 CA ILE A 393 16.295 -2.122 -1.726 1.00 0.00 C ATOM 1144 C ILE A 393 15.285 -2.926 -2.539 1.00 0.00 C ATOM 1145 O ILE A 393 14.226 -2.419 -2.907 1.00 0.00 O ATOM 1146 CB ILE A 393 17.375 -1.554 -2.675 1.00 0.00 C ATOM 1147 CG1 ILE A 393 18.447 -0.813 -1.876 1.00 0.00 C ATOM 1148 CG2 ILE A 393 16.743 -0.616 -3.700 1.00 0.00 C ATOM 1149 CD1 ILE A 393 19.604 -0.317 -2.716 1.00 0.00 C ATOM 0 H ILE A 393 17.855 -3.148 -0.763 1.00 0.00 H new ATOM 0 HA ILE A 393 15.810 -1.277 -1.237 1.00 0.00 H new ATOM 0 HB ILE A 393 17.842 -2.385 -3.203 1.00 0.00 H new ATOM 0 HG12 ILE A 393 17.987 0.036 -1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 393 18.831 -1.476 -1.101 1.00 0.00 H new ATOM 0 HG21 ILE A 393 17.517 -0.225 -4.361 1.00 0.00 H new ATOM 0 HG22 ILE A 393 16.006 -1.163 -4.288 1.00 0.00 H new ATOM 0 HG23 ILE A 393 16.254 0.210 -3.184 1.00 0.00 H new ATOM 0 HD11 ILE A 393 20.322 0.198 -2.078 1.00 0.00 H new ATOM 0 HD12 ILE A 393 20.091 -1.163 -3.201 1.00 0.00 H new ATOM 0 HD13 ILE A 393 19.234 0.372 -3.475 1.00 0.00 H new ATOM 1161 N ALA A 394 15.616 -4.190 -2.790 1.00 0.00 N ATOM 1162 CA ALA A 394 14.740 -5.086 -3.536 1.00 0.00 C ATOM 1163 C ALA A 394 13.358 -5.182 -2.890 1.00 0.00 C ATOM 1164 O ALA A 394 12.348 -4.854 -3.518 1.00 0.00 O ATOM 1165 CB ALA A 394 15.372 -6.467 -3.646 1.00 0.00 C ATOM 0 H ALA A 394 16.490 -4.618 -2.485 1.00 0.00 H new ATOM 0 HA ALA A 394 14.610 -4.674 -4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 394 14.709 -7.127 -4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 394 16.328 -6.389 -4.164 1.00 0.00 H new ATOM 0 HB3 ALA A 394 15.532 -6.874 -2.648 1.00 0.00 H new ATOM 1171 N GLU A 395 13.320 -5.596 -1.628 1.00 0.00 N ATOM 1172 CA GLU A 395 12.053 -5.764 -0.919 1.00 0.00 C ATOM 1173 C GLU A 395 11.322 -4.432 -0.778 1.00 0.00 C ATOM 1174 O GLU A 395 10.104 -4.371 -0.919 1.00 0.00 O ATOM 1175 CB GLU A 395 12.277 -6.388 0.459 1.00 0.00 C ATOM 1176 CG GLU A 395 13.271 -5.630 1.321 1.00 0.00 C ATOM 1177 CD GLU A 395 13.364 -6.180 2.725 1.00 0.00 C ATOM 1178 OE1 GLU A 395 14.156 -7.114 2.953 1.00 0.00 O ATOM 1179 OE2 GLU A 395 12.643 -5.676 3.609 1.00 0.00 O ATOM 0 H GLU A 395 14.147 -5.821 -1.075 1.00 0.00 H new ATOM 0 HA GLU A 395 11.432 -6.438 -1.510 1.00 0.00 H new ATOM 0 HB2 GLU A 395 11.323 -6.441 0.983 1.00 0.00 H new ATOM 0 HB3 GLU A 395 12.628 -7.412 0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 395 14.255 -5.670 0.854 1.00 0.00 H new ATOM 0 HG3 GLU A 395 12.981 -4.580 1.365 1.00 0.00 H new ATOM 1186 N THR A 396 12.076 -3.371 -0.516 1.00 0.00 N ATOM 1187 CA THR A 396 11.512 -2.039 -0.366 1.00 0.00 C ATOM 1188 C THR A 396 10.806 -1.603 -1.651 1.00 0.00 C ATOM 1189 O THR A 396 9.707 -1.053 -1.607 1.00 0.00 O ATOM 1190 CB THR A 396 12.620 -1.036 0.029 1.00 0.00 C ATOM 1191 OG1 THR A 396 13.152 -1.407 1.306 1.00 0.00 O ATOM 1192 CG2 THR A 396 12.113 0.395 0.101 1.00 0.00 C ATOM 0 H THR A 396 13.089 -3.411 -0.403 1.00 0.00 H new ATOM 0 HA THR A 396 10.768 -2.060 0.430 1.00 0.00 H new ATOM 0 HB THR A 396 13.388 -1.074 -0.744 1.00 0.00 H new ATOM 0 HG1 THR A 396 13.799 -2.134 1.192 1.00 0.00 H new ATOM 0 HG21 THR A 396 12.932 1.057 0.382 1.00 0.00 H new ATOM 0 HG22 THR A 396 11.724 0.693 -0.873 1.00 0.00 H new ATOM 0 HG23 THR A 396 11.319 0.463 0.845 1.00 0.00 H new ATOM 1200 N THR A 397 11.418 -1.896 -2.794 1.00 0.00 N ATOM 1201 CA THR A 397 10.820 -1.570 -4.081 1.00 0.00 C ATOM 1202 C THR A 397 9.564 -2.409 -4.315 1.00 0.00 C ATOM 1203 O THR A 397 8.566 -1.922 -4.853 1.00 0.00 O ATOM 1204 CB THR A 397 11.814 -1.804 -5.235 1.00 0.00 C ATOM 1205 OG1 THR A 397 13.070 -1.191 -4.928 1.00 0.00 O ATOM 1206 CG2 THR A 397 11.279 -1.229 -6.538 1.00 0.00 C ATOM 0 H THR A 397 12.326 -2.358 -2.854 1.00 0.00 H new ATOM 0 HA THR A 397 10.553 -0.514 -4.060 1.00 0.00 H new ATOM 0 HB THR A 397 11.947 -2.879 -5.355 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.623 -1.817 -4.416 1.00 0.00 H new ATOM 0 HG21 THR A 397 11.999 -1.407 -7.337 1.00 0.00 H new ATOM 0 HG22 THR A 397 10.334 -1.711 -6.787 1.00 0.00 H new ATOM 0 HG23 THR A 397 11.121 -0.157 -6.425 1.00 0.00 H new ATOM 1214 N SER A 398 9.618 -3.670 -3.895 1.00 0.00 N ATOM 1215 CA SER A 398 8.478 -4.565 -4.017 1.00 0.00 C ATOM 1216 C SER A 398 7.315 -4.060 -3.168 1.00 0.00 C ATOM 1217 O SER A 398 6.162 -4.089 -3.603 1.00 0.00 O ATOM 1218 CB SER A 398 8.868 -5.985 -3.596 1.00 0.00 C ATOM 1219 OG SER A 398 7.791 -6.889 -3.777 1.00 0.00 O ATOM 0 H SER A 398 10.442 -4.093 -3.467 1.00 0.00 H new ATOM 0 HA SER A 398 8.163 -4.587 -5.060 1.00 0.00 H new ATOM 0 HB2 SER A 398 9.727 -6.317 -4.180 1.00 0.00 H new ATOM 0 HB3 SER A 398 9.174 -5.985 -2.550 1.00 0.00 H new ATOM 0 HG SER A 398 8.068 -7.788 -3.502 1.00 0.00 H new ATOM 1225 N ASN A 399 7.626 -3.584 -1.963 1.00 0.00 N ATOM 1226 CA ASN A 399 6.610 -3.026 -1.075 1.00 0.00 C ATOM 1227 C ASN A 399 5.963 -1.814 -1.721 1.00 0.00 C ATOM 1228 O ASN A 399 4.741 -1.683 -1.728 1.00 0.00 O ATOM 1229 CB ASN A 399 7.206 -2.619 0.279 1.00 0.00 C ATOM 1230 CG ASN A 399 7.835 -3.773 1.034 1.00 0.00 C ATOM 1231 OD1 ASN A 399 7.477 -4.936 0.837 1.00 0.00 O ATOM 1232 ND2 ASN A 399 8.757 -3.455 1.929 1.00 0.00 N ATOM 0 H ASN A 399 8.572 -3.574 -1.581 1.00 0.00 H new ATOM 0 HA ASN A 399 5.862 -3.800 -0.903 1.00 0.00 H new ATOM 0 HB2 ASN A 399 7.959 -1.847 0.118 1.00 0.00 H new ATOM 0 HB3 ASN A 399 6.422 -2.177 0.894 1.00 0.00 H new ATOM 0 HD21 ASN A 399 9.200 -4.185 2.487 1.00 0.00 H new ATOM 0 HD22 ASN A 399 9.025 -2.480 2.061 1.00 0.00 H new ATOM 1239 N ILE A 400 6.797 -0.942 -2.278 1.00 0.00 N ATOM 1240 CA ILE A 400 6.327 0.261 -2.954 1.00 0.00 C ATOM 1241 C ILE A 400 5.317 -0.078 -4.048 1.00 0.00 C ATOM 1242 O ILE A 400 4.202 0.444 -4.056 1.00 0.00 O ATOM 1243 CB ILE A 400 7.510 1.050 -3.562 1.00 0.00 C ATOM 1244 CG1 ILE A 400 8.401 1.592 -2.442 1.00 0.00 C ATOM 1245 CG2 ILE A 400 7.016 2.185 -4.451 1.00 0.00 C ATOM 1246 CD1 ILE A 400 9.674 2.240 -2.933 1.00 0.00 C ATOM 0 H ILE A 400 7.811 -1.048 -2.274 1.00 0.00 H new ATOM 0 HA ILE A 400 5.834 0.883 -2.207 1.00 0.00 H new ATOM 0 HB ILE A 400 8.093 0.372 -4.185 1.00 0.00 H new ATOM 0 HG12 ILE A 400 7.835 2.320 -1.861 1.00 0.00 H new ATOM 0 HG13 ILE A 400 8.657 0.775 -1.767 1.00 0.00 H new ATOM 0 HG21 ILE A 400 7.870 2.722 -4.864 1.00 0.00 H new ATOM 0 HG22 ILE A 400 6.417 1.776 -5.264 1.00 0.00 H new ATOM 0 HG23 ILE A 400 6.407 2.871 -3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 400 10.252 2.599 -2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 400 10.263 1.510 -3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 400 9.428 3.079 -3.584 1.00 0.00 H new ATOM 1258 N GLU A 401 5.702 -0.971 -4.951 1.00 0.00 N ATOM 1259 CA GLU A 401 4.834 -1.367 -6.056 1.00 0.00 C ATOM 1260 C GLU A 401 3.564 -2.041 -5.543 1.00 0.00 C ATOM 1261 O GLU A 401 2.469 -1.804 -6.067 1.00 0.00 O ATOM 1262 CB GLU A 401 5.582 -2.302 -7.008 1.00 0.00 C ATOM 1263 CG GLU A 401 6.734 -1.627 -7.734 1.00 0.00 C ATOM 1264 CD GLU A 401 6.279 -0.476 -8.608 1.00 0.00 C ATOM 1265 OE1 GLU A 401 5.812 -0.733 -9.738 1.00 0.00 O ATOM 1266 OE2 GLU A 401 6.394 0.691 -8.177 1.00 0.00 O ATOM 0 H GLU A 401 6.610 -1.436 -4.941 1.00 0.00 H new ATOM 0 HA GLU A 401 4.544 -0.467 -6.598 1.00 0.00 H new ATOM 0 HB2 GLU A 401 5.966 -3.152 -6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 401 4.881 -2.697 -7.743 1.00 0.00 H new ATOM 0 HG2 GLU A 401 7.454 -1.260 -7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 401 7.252 -2.363 -8.349 1.00 0.00 H new ATOM 1273 N ARG A 402 3.714 -2.866 -4.513 1.00 0.00 N ATOM 1274 CA ARG A 402 2.586 -3.561 -3.908 1.00 0.00 C ATOM 1275 C ARG A 402 1.588 -2.567 -3.327 1.00 0.00 C ATOM 1276 O ARG A 402 0.403 -2.605 -3.646 1.00 0.00 O ATOM 1277 CB ARG A 402 3.078 -4.505 -2.809 1.00 0.00 C ATOM 1278 CG ARG A 402 1.971 -5.297 -2.131 1.00 0.00 C ATOM 1279 CD ARG A 402 2.512 -6.128 -0.980 1.00 0.00 C ATOM 1280 NE ARG A 402 3.488 -7.122 -1.428 1.00 0.00 N ATOM 1281 CZ ARG A 402 4.686 -7.302 -0.869 1.00 0.00 C ATOM 1282 NH1 ARG A 402 5.064 -6.557 0.163 1.00 0.00 N ATOM 1283 NH2 ARG A 402 5.509 -8.227 -1.343 1.00 0.00 N ATOM 0 H ARG A 402 4.613 -3.070 -4.077 1.00 0.00 H new ATOM 0 HA ARG A 402 2.086 -4.142 -4.683 1.00 0.00 H new ATOM 0 HB2 ARG A 402 3.798 -5.202 -3.238 1.00 0.00 H new ATOM 0 HB3 ARG A 402 3.608 -3.923 -2.055 1.00 0.00 H new ATOM 0 HG2 ARG A 402 1.206 -4.614 -1.761 1.00 0.00 H new ATOM 0 HG3 ARG A 402 1.490 -5.950 -2.859 1.00 0.00 H new ATOM 0 HD2 ARG A 402 2.977 -5.470 -0.246 1.00 0.00 H new ATOM 0 HD3 ARG A 402 1.686 -6.632 -0.478 1.00 0.00 H new ATOM 0 HE ARG A 402 3.236 -7.715 -2.218 1.00 0.00 H new ATOM 0 HH11 ARG A 402 4.437 -5.842 0.533 1.00 0.00 H new ATOM 0 HH12 ARG A 402 5.981 -6.699 0.586 1.00 0.00 H new ATOM 0 HH21 ARG A 402 5.227 -8.803 -2.136 1.00 0.00 H new ATOM 0 HH22 ARG A 402 6.424 -8.363 -0.914 1.00 0.00 H new ATOM 1297 N LEU A 403 2.078 -1.664 -2.490 1.00 0.00 N ATOM 1298 CA LEU A 403 1.225 -0.682 -1.836 1.00 0.00 C ATOM 1299 C LEU A 403 0.559 0.230 -2.860 1.00 0.00 C ATOM 1300 O LEU A 403 -0.617 0.568 -2.726 1.00 0.00 O ATOM 1301 CB LEU A 403 2.040 0.142 -0.840 1.00 0.00 C ATOM 1302 CG LEU A 403 2.659 -0.663 0.306 1.00 0.00 C ATOM 1303 CD1 LEU A 403 3.589 0.208 1.127 1.00 0.00 C ATOM 1304 CD2 LEU A 403 1.575 -1.256 1.194 1.00 0.00 C ATOM 0 H LEU A 403 3.066 -1.591 -2.247 1.00 0.00 H new ATOM 0 HA LEU A 403 0.441 -1.214 -1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.838 0.652 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 403 1.397 0.914 -0.417 1.00 0.00 H new ATOM 0 HG LEU A 403 3.237 -1.479 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.019 -0.381 1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 403 4.388 0.588 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.029 1.045 1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 403 2.037 -1.824 2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 403 0.970 -0.453 1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 403 0.941 -1.916 0.602 1.00 0.00 H new ATOM 1316 N ARG A 404 1.307 0.606 -3.893 1.00 0.00 N ATOM 1317 CA ARG A 404 0.778 1.464 -4.949 1.00 0.00 C ATOM 1318 C ARG A 404 -0.399 0.808 -5.664 1.00 0.00 C ATOM 1319 O ARG A 404 -1.417 1.458 -5.914 1.00 0.00 O ATOM 1320 CB ARG A 404 1.863 1.818 -5.967 1.00 0.00 C ATOM 1321 CG ARG A 404 2.879 2.830 -5.464 1.00 0.00 C ATOM 1322 CD ARG A 404 3.898 3.164 -6.543 1.00 0.00 C ATOM 1323 NE ARG A 404 3.265 3.766 -7.715 1.00 0.00 N ATOM 1324 CZ ARG A 404 3.510 3.406 -8.976 1.00 0.00 C ATOM 1325 NH1 ARG A 404 4.392 2.452 -9.250 1.00 0.00 N ATOM 1326 NH2 ARG A 404 2.866 4.010 -9.969 1.00 0.00 N ATOM 0 H ARG A 404 2.281 0.330 -4.022 1.00 0.00 H new ATOM 0 HA ARG A 404 0.429 2.379 -4.471 1.00 0.00 H new ATOM 0 HB2 ARG A 404 2.386 0.907 -6.256 1.00 0.00 H new ATOM 0 HB3 ARG A 404 1.388 2.212 -6.866 1.00 0.00 H new ATOM 0 HG2 ARG A 404 2.367 3.739 -5.149 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.390 2.432 -4.587 1.00 0.00 H new ATOM 0 HD2 ARG A 404 4.644 3.849 -6.140 1.00 0.00 H new ATOM 0 HD3 ARG A 404 4.425 2.257 -6.839 1.00 0.00 H new ATOM 0 HE ARG A 404 2.589 4.513 -7.558 1.00 0.00 H new ATOM 0 HH11 ARG A 404 4.891 1.986 -8.492 1.00 0.00 H new ATOM 0 HH12 ARG A 404 4.571 2.185 -10.218 1.00 0.00 H new ATOM 0 HH21 ARG A 404 2.188 4.745 -9.765 1.00 0.00 H new ATOM 0 HH22 ARG A 404 3.049 3.739 -10.935 1.00 0.00 H new ATOM 1340 N MET A 405 -0.271 -0.479 -5.984 1.00 0.00 N ATOM 1341 CA MET A 405 -1.330 -1.180 -6.702 1.00 0.00 C ATOM 1342 C MET A 405 -2.545 -1.362 -5.800 1.00 0.00 C ATOM 1343 O MET A 405 -3.681 -1.295 -6.263 1.00 0.00 O ATOM 1344 CB MET A 405 -0.854 -2.539 -7.246 1.00 0.00 C ATOM 1345 CG MET A 405 -0.731 -3.631 -6.194 1.00 0.00 C ATOM 1346 SD MET A 405 -0.247 -5.225 -6.887 1.00 0.00 S ATOM 1347 CE MET A 405 -0.305 -6.249 -5.417 1.00 0.00 C ATOM 0 H MET A 405 0.544 -1.050 -5.760 1.00 0.00 H new ATOM 0 HA MET A 405 -1.609 -0.568 -7.559 1.00 0.00 H new ATOM 0 HB2 MET A 405 -1.549 -2.871 -8.017 1.00 0.00 H new ATOM 0 HB3 MET A 405 0.115 -2.404 -7.727 1.00 0.00 H new ATOM 0 HG2 MET A 405 0.003 -3.328 -5.447 1.00 0.00 H new ATOM 0 HG3 MET A 405 -1.685 -3.740 -5.678 1.00 0.00 H new ATOM 0 HE1 MET A 405 0.437 -7.044 -5.498 1.00 0.00 H new ATOM 0 HE2 MET A 405 -0.089 -5.639 -4.540 1.00 0.00 H new ATOM 0 HE3 MET A 405 -1.298 -6.688 -5.318 1.00 0.00 H new ATOM 1357 N GLU A 406 -2.303 -1.566 -4.505 1.00 0.00 N ATOM 1358 CA GLU A 406 -3.385 -1.723 -3.538 1.00 0.00 C ATOM 1359 C GLU A 406 -4.254 -0.471 -3.499 1.00 0.00 C ATOM 1360 O GLU A 406 -5.481 -0.554 -3.432 1.00 0.00 O ATOM 1361 CB GLU A 406 -2.824 -2.010 -2.147 1.00 0.00 C ATOM 1362 CG GLU A 406 -2.128 -3.354 -2.029 1.00 0.00 C ATOM 1363 CD GLU A 406 -3.082 -4.519 -2.184 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -3.850 -4.789 -1.240 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -3.060 -5.184 -3.239 1.00 0.00 O ATOM 0 H GLU A 406 -1.367 -1.626 -4.103 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.999 -2.568 -3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -2.119 -1.222 -1.881 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -3.637 -1.968 -1.422 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -1.349 -3.424 -2.788 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.635 -3.420 -1.059 1.00 0.00 H new ATOM 1372 N ILE A 407 -3.606 0.687 -3.551 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.313 1.960 -3.592 1.00 0.00 C ATOM 1374 C ILE A 407 -5.208 2.025 -4.828 1.00 0.00 C ATOM 1375 O ILE A 407 -6.382 2.380 -4.740 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.327 3.151 -3.611 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -2.399 3.097 -2.396 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -4.085 4.472 -3.642 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.268 4.105 -2.445 1.00 0.00 C ATOM 0 H ILE A 407 -2.589 0.770 -3.566 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.923 2.029 -2.691 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.720 3.080 -4.514 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -2.987 3.268 -1.494 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -1.977 2.095 -2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -3.375 5.299 -3.655 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.707 4.514 -4.536 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.716 4.550 -2.757 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.653 4.006 -1.550 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.656 3.922 -3.328 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.681 5.113 -2.492 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.647 1.643 -5.971 1.00 0.00 N ATOM 1392 CA HIS A 408 -5.376 1.663 -7.237 1.00 0.00 C ATOM 1393 C HIS A 408 -6.549 0.686 -7.215 1.00 0.00 C ATOM 1394 O HIS A 408 -7.623 0.974 -7.744 1.00 0.00 O ATOM 1395 CB HIS A 408 -4.438 1.319 -8.398 1.00 0.00 C ATOM 1396 CG HIS A 408 -5.114 1.330 -9.734 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -5.295 0.199 -10.496 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -5.653 2.347 -10.443 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -5.910 0.519 -11.616 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -6.142 1.817 -11.608 1.00 0.00 N ATOM 0 H HIS A 408 -3.685 1.314 -6.048 1.00 0.00 H new ATOM 0 HA HIS A 408 -5.769 2.670 -7.378 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.613 2.031 -8.411 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.006 0.333 -8.226 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -5.691 3.385 -10.146 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -6.179 -0.166 -12.407 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -6.609 2.341 -12.348 1.00 0.00 H new ATOM 1409 N LYS A 409 -6.333 -0.469 -6.605 1.00 0.00 N ATOM 1410 CA LYS A 409 -7.368 -1.488 -6.508 1.00 0.00 C ATOM 1411 C LYS A 409 -8.552 -0.984 -5.690 1.00 0.00 C ATOM 1412 O LYS A 409 -9.706 -1.244 -6.030 1.00 0.00 O ATOM 1413 CB LYS A 409 -6.788 -2.767 -5.900 1.00 0.00 C ATOM 1414 CG LYS A 409 -5.813 -3.479 -6.828 1.00 0.00 C ATOM 1415 CD LYS A 409 -4.941 -4.481 -6.087 1.00 0.00 C ATOM 1416 CE LYS A 409 -5.767 -5.537 -5.378 1.00 0.00 C ATOM 1417 NZ LYS A 409 -4.910 -6.514 -4.661 1.00 0.00 N ATOM 0 H LYS A 409 -5.448 -0.725 -6.168 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.731 -1.713 -7.511 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -6.280 -2.521 -4.968 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -7.603 -3.445 -5.649 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.370 -3.994 -7.611 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -5.178 -2.742 -7.320 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -4.264 -4.963 -6.792 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -4.323 -3.955 -5.359 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -6.442 -5.056 -4.670 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.388 -6.062 -6.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -5.458 -6.963 -3.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -4.582 -7.242 -5.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -4.089 -6.022 -4.254 1.00 0.00 H new ATOM 1431 N ASN A 410 -8.260 -0.240 -4.629 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.307 0.368 -3.811 1.00 0.00 C ATOM 1433 C ASN A 410 -10.012 1.477 -4.581 1.00 0.00 C ATOM 1434 O ASN A 410 -11.212 1.686 -4.423 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.733 0.915 -2.502 1.00 0.00 C ATOM 1436 CG ASN A 410 -8.538 -0.161 -1.447 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.431 -0.428 -0.645 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -7.371 -0.784 -1.437 1.00 0.00 N ATOM 0 H ASN A 410 -7.310 -0.043 -4.314 1.00 0.00 H new ATOM 0 HA ASN A 410 -10.034 -0.407 -3.568 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -7.776 1.397 -2.704 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.400 1.683 -2.111 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -7.188 -1.513 -0.748 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -6.654 -0.535 -2.119 1.00 0.00 H new ATOM 1445 N GLU A 411 -9.257 2.178 -5.423 1.00 0.00 N ATOM 1446 CA GLU A 411 -9.819 3.203 -6.299 1.00 0.00 C ATOM 1447 C GLU A 411 -10.910 2.620 -7.188 1.00 0.00 C ATOM 1448 O GLU A 411 -11.937 3.257 -7.428 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.722 3.813 -7.170 1.00 0.00 C ATOM 1450 CG GLU A 411 -7.800 4.755 -6.422 1.00 0.00 C ATOM 1451 CD GLU A 411 -8.401 6.132 -6.247 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -9.306 6.295 -5.405 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -7.972 7.063 -6.963 1.00 0.00 O ATOM 0 H GLU A 411 -8.249 2.054 -5.517 1.00 0.00 H new ATOM 0 HA GLU A 411 -10.257 3.979 -5.671 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -8.129 3.010 -7.607 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -9.185 4.353 -7.996 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -7.572 4.334 -5.443 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -6.856 4.839 -6.961 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.676 1.407 -7.676 1.00 0.00 N ATOM 1461 CA ALA A 412 -11.642 0.723 -8.526 1.00 0.00 C ATOM 1462 C ALA A 412 -12.897 0.364 -7.741 1.00 0.00 C ATOM 1463 O ALA A 412 -14.014 0.535 -8.229 1.00 0.00 O ATOM 1464 CB ALA A 412 -11.019 -0.525 -9.135 1.00 0.00 C ATOM 0 H ALA A 412 -9.823 0.876 -7.497 1.00 0.00 H new ATOM 0 HA ALA A 412 -11.928 1.399 -9.332 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -11.752 -1.026 -9.768 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -10.154 -0.244 -9.735 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.705 -1.200 -8.339 1.00 0.00 H new ATOM 1470 N TRP A 413 -12.708 -0.114 -6.516 1.00 0.00 N ATOM 1471 CA TRP A 413 -13.830 -0.490 -5.668 1.00 0.00 C ATOM 1472 C TRP A 413 -14.594 0.744 -5.192 1.00 0.00 C ATOM 1473 O TRP A 413 -15.784 0.667 -4.895 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.354 -1.330 -4.477 1.00 0.00 C ATOM 1475 CG TRP A 413 -12.763 -2.645 -4.886 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -13.227 -3.482 -5.859 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -11.606 -3.284 -4.328 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -12.426 -4.592 -5.953 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -11.423 -4.496 -5.023 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -10.702 -2.949 -3.315 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -10.377 -5.370 -4.736 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -9.665 -3.818 -3.032 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -9.510 -5.015 -3.741 1.00 0.00 C ATOM 0 H TRP A 413 -11.791 -0.249 -6.090 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.512 -1.098 -6.262 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -12.612 -0.764 -3.914 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.195 -1.509 -3.807 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -14.100 -3.297 -6.468 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -12.556 -5.363 -6.608 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -10.812 -2.027 -2.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -10.256 -6.295 -5.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -8.962 -3.569 -2.250 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -8.688 -5.672 -3.497 1.00 0.00 H new ATOM 1494 N LEU A 414 -13.913 1.884 -5.130 1.00 0.00 N ATOM 1495 CA LEU A 414 -14.575 3.142 -4.806 1.00 0.00 C ATOM 1496 C LEU A 414 -15.597 3.504 -5.872 1.00 0.00 C ATOM 1497 O LEU A 414 -16.683 3.987 -5.555 1.00 0.00 O ATOM 1498 CB LEU A 414 -13.566 4.281 -4.650 1.00 0.00 C ATOM 1499 CG LEU A 414 -12.856 4.349 -3.297 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -11.849 5.485 -3.290 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -13.867 4.530 -2.172 1.00 0.00 C ATOM 0 H LEU A 414 -12.910 1.962 -5.299 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.087 3.003 -3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -12.813 4.186 -5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -14.082 5.226 -4.818 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.326 3.410 -3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -11.350 5.523 -2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -11.109 5.320 -4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -12.364 6.429 -3.470 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -13.344 4.576 -1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -14.422 5.455 -2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -14.559 3.688 -2.166 1.00 0.00 H new ATOM 1513 N SER A 415 -15.255 3.255 -7.130 1.00 0.00 N ATOM 1514 CA SER A 415 -16.175 3.501 -8.230 1.00 0.00 C ATOM 1515 C SER A 415 -17.371 2.561 -8.143 1.00 0.00 C ATOM 1516 O SER A 415 -18.482 2.910 -8.544 1.00 0.00 O ATOM 1517 CB SER A 415 -15.453 3.339 -9.564 1.00 0.00 C ATOM 1518 OG SER A 415 -14.353 4.229 -9.641 1.00 0.00 O ATOM 0 H SER A 415 -14.348 2.883 -7.412 1.00 0.00 H new ATOM 0 HA SER A 415 -16.543 4.525 -8.160 1.00 0.00 H new ATOM 0 HB2 SER A 415 -15.106 2.312 -9.675 1.00 0.00 H new ATOM 0 HB3 SER A 415 -16.144 3.533 -10.385 1.00 0.00 H new ATOM 0 HG SER A 415 -14.613 5.102 -9.280 1.00 0.00 H new ATOM 1524 N GLU A 416 -17.141 1.379 -7.589 1.00 0.00 N ATOM 1525 CA GLU A 416 -18.215 0.429 -7.345 1.00 0.00 C ATOM 1526 C GLU A 416 -19.176 0.998 -6.303 1.00 0.00 C ATOM 1527 O GLU A 416 -20.385 0.780 -6.370 1.00 0.00 O ATOM 1528 CB GLU A 416 -17.644 -0.908 -6.864 1.00 0.00 C ATOM 1529 CG GLU A 416 -16.617 -1.514 -7.810 1.00 0.00 C ATOM 1530 CD GLU A 416 -17.197 -1.860 -9.165 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -17.809 -2.937 -9.294 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -17.038 -1.059 -10.109 1.00 0.00 O ATOM 0 H GLU A 416 -16.218 1.055 -7.300 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.756 0.258 -8.275 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -17.184 -0.765 -5.886 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -18.463 -1.615 -6.730 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -15.793 -0.813 -7.941 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -16.201 -2.414 -7.358 1.00 0.00 H new ATOM 1539 N VAL A 417 -18.622 1.745 -5.350 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.419 2.401 -4.319 1.00 0.00 C ATOM 1541 C VAL A 417 -20.084 3.659 -4.876 1.00 0.00 C ATOM 1542 O VAL A 417 -21.139 4.076 -4.402 1.00 0.00 O ATOM 1543 CB VAL A 417 -18.566 2.778 -3.082 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.432 3.398 -1.994 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -17.840 1.563 -2.539 1.00 0.00 C ATOM 0 H VAL A 417 -17.619 1.911 -5.272 1.00 0.00 H new ATOM 0 HA VAL A 417 -20.182 1.689 -4.004 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.827 3.514 -3.399 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -18.810 3.654 -1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -19.909 4.299 -2.378 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.197 2.685 -1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.247 1.851 -1.671 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.567 0.805 -2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.183 1.158 -3.309 1.00 0.00 H new ATOM 1555 N GLU A 418 -19.473 4.244 -5.900 1.00 0.00 N ATOM 1556 CA GLU A 418 -20.007 5.450 -6.530 1.00 0.00 C ATOM 1557 C GLU A 418 -21.385 5.195 -7.136 1.00 0.00 C ATOM 1558 O GLU A 418 -22.168 6.123 -7.328 1.00 0.00 O ATOM 1559 CB GLU A 418 -19.051 5.972 -7.604 1.00 0.00 C ATOM 1560 CG GLU A 418 -17.757 6.542 -7.044 1.00 0.00 C ATOM 1561 CD GLU A 418 -16.875 7.152 -8.112 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -17.237 8.223 -8.640 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -15.810 6.575 -8.419 1.00 0.00 O ATOM 0 H GLU A 418 -18.605 3.903 -6.314 1.00 0.00 H new ATOM 0 HA GLU A 418 -20.109 6.207 -5.753 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -18.813 5.161 -8.292 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -19.557 6.744 -8.184 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -17.992 7.300 -6.297 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -17.208 5.751 -6.533 1.00 0.00 H new ATOM 1570 N GLY A 419 -21.679 3.934 -7.427 1.00 0.00 N ATOM 1571 CA GLY A 419 -22.992 3.580 -7.930 1.00 0.00 C ATOM 1572 C GLY A 419 -23.893 3.035 -6.837 1.00 0.00 C ATOM 1573 O GLY A 419 -25.029 2.648 -7.093 1.00 0.00 O ATOM 0 H GLY A 419 -21.033 3.151 -7.324 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -23.457 4.458 -8.379 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -22.889 2.835 -8.719 1.00 0.00 H new ATOM 1577 N LYS A 420 -23.382 3.004 -5.611 1.00 0.00 N ATOM 1578 CA LYS A 420 -24.140 2.480 -4.478 1.00 0.00 C ATOM 1579 C LYS A 420 -24.547 3.612 -3.541 1.00 0.00 C ATOM 1580 O LYS A 420 -25.418 3.447 -2.685 1.00 0.00 O ATOM 1581 CB LYS A 420 -23.312 1.449 -3.703 1.00 0.00 C ATOM 1582 CG LYS A 420 -22.753 0.326 -4.562 1.00 0.00 C ATOM 1583 CD LYS A 420 -23.851 -0.494 -5.220 1.00 0.00 C ATOM 1584 CE LYS A 420 -23.272 -1.569 -6.127 1.00 0.00 C ATOM 1585 NZ LYS A 420 -22.526 -0.989 -7.277 1.00 0.00 N ATOM 0 H LYS A 420 -22.446 3.335 -5.375 1.00 0.00 H new ATOM 0 HA LYS A 420 -25.036 1.996 -4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -22.485 1.960 -3.210 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -23.933 1.017 -2.918 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -22.106 0.747 -5.331 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -22.134 -0.326 -3.946 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -24.470 -0.958 -4.452 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -24.500 0.163 -5.800 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -22.606 -2.210 -5.549 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -24.078 -2.201 -6.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -22.251 -1.749 -7.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -23.132 -0.306 -7.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -21.673 -0.506 -6.929 1.00 0.00 H new ATOM 1599 N VAL A 421 -23.911 4.763 -3.708 1.00 0.00 N ATOM 1600 CA VAL A 421 -24.190 5.925 -2.874 1.00 0.00 C ATOM 1601 C VAL A 421 -25.411 6.684 -3.390 1.00 0.00 C ATOM 1602 O VAL A 421 -25.357 7.885 -3.660 1.00 0.00 O ATOM 1603 CB VAL A 421 -22.973 6.873 -2.779 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -21.887 6.256 -1.913 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -22.422 7.202 -4.158 1.00 0.00 C ATOM 0 H VAL A 421 -23.194 4.918 -4.417 1.00 0.00 H new ATOM 0 HA VAL A 421 -24.402 5.555 -1.871 1.00 0.00 H new ATOM 0 HB VAL A 421 -23.308 7.802 -2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -21.037 6.936 -1.856 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -22.278 6.079 -0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -21.567 5.310 -2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -21.567 7.870 -4.058 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -22.108 6.283 -4.653 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -23.195 7.689 -4.752 1.00 0.00 H new ATOM 1615 N SER A 422 -26.519 5.970 -3.510 1.00 0.00 N ATOM 1616 CA SER A 422 -27.758 6.548 -4.001 1.00 0.00 C ATOM 1617 C SER A 422 -28.593 7.098 -2.844 1.00 0.00 C ATOM 1618 O SER A 422 -29.816 7.231 -2.953 1.00 0.00 O ATOM 1619 CB SER A 422 -28.550 5.486 -4.768 1.00 0.00 C ATOM 1620 OG SER A 422 -27.732 4.836 -5.728 1.00 0.00 O ATOM 0 H SER A 422 -26.584 4.980 -3.271 1.00 0.00 H new ATOM 0 HA SER A 422 -27.520 7.374 -4.671 1.00 0.00 H new ATOM 0 HB2 SER A 422 -28.951 4.751 -4.070 1.00 0.00 H new ATOM 0 HB3 SER A 422 -29.401 5.951 -5.265 1.00 0.00 H new ATOM 0 HG SER A 422 -28.259 4.161 -6.204 1.00 0.00 H new ATOM 1626 N GLN A 423 -27.906 7.414 -1.743 1.00 0.00 N ATOM 1627 CA GLN A 423 -28.534 7.928 -0.525 1.00 0.00 C ATOM 1628 C GLN A 423 -29.581 6.946 0.000 1.00 0.00 C ATOM 1629 O GLN A 423 -30.784 7.206 -0.066 1.00 0.00 O ATOM 1630 CB GLN A 423 -29.161 9.307 -0.771 1.00 0.00 C ATOM 1631 CG GLN A 423 -29.664 9.990 0.494 1.00 0.00 C ATOM 1632 CD GLN A 423 -30.382 11.298 0.217 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -29.982 11.991 -0.839 1.00 0.00 O flip ATOM 1634 NE2 GLN A 423 -31.293 11.687 0.947 1.00 0.00 N flip ATOM 0 H GLN A 423 -26.893 7.320 -1.672 1.00 0.00 H new ATOM 0 HA GLN A 423 -27.758 8.039 0.233 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -28.424 9.950 -1.251 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -29.992 9.199 -1.469 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -30.340 9.316 1.020 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -28.821 10.179 1.158 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -31.575 11.128 1.752 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -31.766 12.568 0.747 1.00 0.00 H new ATOM 1643 N ARG A 424 -29.116 5.813 0.512 1.00 0.00 N ATOM 1644 CA ARG A 424 -30.007 4.800 1.068 1.00 0.00 C ATOM 1645 C ARG A 424 -30.513 5.220 2.444 1.00 0.00 C ATOM 1646 O ARG A 424 -30.006 4.772 3.473 1.00 0.00 O ATOM 1647 CB ARG A 424 -29.302 3.446 1.158 1.00 0.00 C ATOM 1648 CG ARG A 424 -29.047 2.797 -0.191 1.00 0.00 C ATOM 1649 CD ARG A 424 -28.451 1.411 -0.025 1.00 0.00 C ATOM 1650 NE ARG A 424 -28.217 0.748 -1.306 1.00 0.00 N ATOM 1651 CZ ARG A 424 -27.726 -0.482 -1.424 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -27.402 -1.181 -0.341 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -27.556 -1.016 -2.627 1.00 0.00 N ATOM 0 H ARG A 424 -28.126 5.572 0.554 1.00 0.00 H new ATOM 0 HA ARG A 424 -30.861 4.703 0.398 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -28.351 3.576 1.674 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -29.905 2.772 1.767 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -29.981 2.730 -0.749 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -28.370 3.420 -0.776 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -27.510 1.486 0.519 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -29.121 0.800 0.580 1.00 0.00 H new ATOM 0 HE ARG A 424 -28.444 1.259 -2.159 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -27.530 -0.774 0.586 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -27.026 -2.124 -0.436 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -27.802 -0.483 -3.461 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -27.179 -1.960 -2.718 1.00 0.00 H new ATOM 1667 N SER A 425 -31.512 6.084 2.453 1.00 0.00 N ATOM 1668 CA SER A 425 -32.070 6.598 3.693 1.00 0.00 C ATOM 1669 C SER A 425 -33.439 5.974 3.954 1.00 0.00 C ATOM 1670 O SER A 425 -34.019 6.141 5.029 1.00 0.00 O ATOM 1671 CB SER A 425 -32.176 8.125 3.615 1.00 0.00 C ATOM 1672 OG SER A 425 -32.526 8.695 4.865 1.00 0.00 O ATOM 0 H SER A 425 -31.957 6.447 1.610 1.00 0.00 H new ATOM 0 HA SER A 425 -31.413 6.334 4.521 1.00 0.00 H new ATOM 0 HB2 SER A 425 -31.224 8.538 3.281 1.00 0.00 H new ATOM 0 HB3 SER A 425 -32.922 8.400 2.869 1.00 0.00 H new ATOM 0 HG SER A 425 -33.095 8.070 5.362 1.00 0.00 H new ATOM 1678 N GLU A 426 -33.942 5.245 2.966 1.00 0.00 N ATOM 1679 CA GLU A 426 -35.249 4.615 3.062 1.00 0.00 C ATOM 1680 C GLU A 426 -35.144 3.335 3.889 1.00 0.00 C ATOM 1681 O GLU A 426 -34.640 2.320 3.363 1.00 0.00 O ATOM 1682 CB GLU A 426 -35.790 4.325 1.653 1.00 0.00 C ATOM 1683 CG GLU A 426 -37.305 4.162 1.568 1.00 0.00 C ATOM 1684 CD GLU A 426 -37.800 2.842 2.118 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -37.716 1.824 1.397 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -38.289 2.813 3.265 1.00 0.00 O ATOM 1687 OXT GLU A 426 -35.549 3.352 5.072 1.00 0.00 O ATOM 0 H GLU A 426 -33.459 5.076 2.084 1.00 0.00 H new ATOM 0 HA GLU A 426 -35.946 5.287 3.562 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -35.489 5.136 0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -35.320 3.416 1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -37.782 4.976 2.114 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -37.615 4.252 0.527 1.00 0.00 H new TER 1694 GLU A 426