USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 572 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 379 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 380 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 HIS : no HD1:sc=-0.00558 X(o=-0.0056,f=-0.26) USER MOD Single : A 358 THR OG1 : rot 95:sc= 1.1 USER MOD Single : A 360 THR OG1 : rot 110:sc= 1.14 USER MOD Single : A 361 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 86:sc= 0.159 USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 MET CE :methyl -144:sc= -12.7! (180deg=-14.6!) USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 ASN : amide:sc= -2.78! C(o=-2.8!,f=-3.4!) USER MOD Single : A 416 THR OG1 : rot 65:sc= 0.65 USER MOD Single : A 419 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 421 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 424 SER OG : rot -47:sc= 0.813 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 351 -11.581 6.029 -23.397 1.00 0.00 N ATOM 2 CA GLU A 351 -12.106 5.293 -22.214 1.00 0.00 C ATOM 3 C GLU A 351 -11.093 5.375 -21.071 1.00 0.00 C ATOM 4 O GLU A 351 -10.905 4.434 -20.326 1.00 0.00 O ATOM 5 CB GLU A 351 -12.336 3.827 -22.587 1.00 0.00 C ATOM 6 CG GLU A 351 -13.398 3.740 -23.684 1.00 0.00 C ATOM 7 CD GLU A 351 -13.683 2.272 -24.004 1.00 0.00 C ATOM 8 OE1 GLU A 351 -12.951 1.427 -23.515 1.00 0.00 O ATOM 9 OE2 GLU A 351 -14.629 2.017 -24.731 1.00 0.00 O ATOM 0 HA GLU A 351 -13.048 5.740 -21.897 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -11.404 3.378 -22.932 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -12.656 3.264 -21.711 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -14.313 4.237 -23.360 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -13.054 4.258 -24.579 1.00 0.00 H new ATOM 16 N ALA A 352 -10.440 6.495 -20.925 1.00 0.00 N ATOM 17 CA ALA A 352 -9.439 6.637 -19.830 1.00 0.00 C ATOM 18 C ALA A 352 -10.131 6.443 -18.480 1.00 0.00 C ATOM 19 O ALA A 352 -9.546 5.948 -17.537 1.00 0.00 O ATOM 20 CB ALA A 352 -8.814 8.032 -19.889 1.00 0.00 C ATOM 0 H ALA A 352 -10.556 7.318 -21.516 1.00 0.00 H new ATOM 0 HA ALA A 352 -8.659 5.885 -19.949 1.00 0.00 H new ATOM 0 HB1 ALA A 352 -8.082 8.137 -19.088 1.00 0.00 H new ATOM 0 HB2 ALA A 352 -8.321 8.170 -20.852 1.00 0.00 H new ATOM 0 HB3 ALA A 352 -9.593 8.785 -19.769 1.00 0.00 H new ATOM 26 N HIS A 353 -11.373 6.829 -18.377 1.00 0.00 N ATOM 27 CA HIS A 353 -12.099 6.666 -17.086 1.00 0.00 C ATOM 28 C HIS A 353 -12.115 5.190 -16.689 1.00 0.00 C ATOM 29 O HIS A 353 -12.016 4.847 -15.527 1.00 0.00 O ATOM 30 CB HIS A 353 -13.537 7.167 -17.242 1.00 0.00 C ATOM 31 CG HIS A 353 -14.244 7.084 -15.916 1.00 0.00 C ATOM 32 ND1 HIS A 353 -15.011 5.988 -15.554 1.00 0.00 N ATOM 33 CD2 HIS A 353 -14.307 7.952 -14.853 1.00 0.00 C ATOM 34 CE1 HIS A 353 -15.500 6.223 -14.322 1.00 0.00 C ATOM 35 NE2 HIS A 353 -15.101 7.406 -13.848 1.00 0.00 N ATOM 0 H HIS A 353 -11.916 7.250 -19.131 1.00 0.00 H new ATOM 0 HA HIS A 353 -11.594 7.244 -16.312 1.00 0.00 H new ATOM 0 HB2 HIS A 353 -13.538 8.196 -17.603 1.00 0.00 H new ATOM 0 HB3 HIS A 353 -14.064 6.568 -17.985 1.00 0.00 H new ATOM 0 HD2 HIS A 353 -13.815 8.912 -14.804 1.00 0.00 H new ATOM 0 HE1 HIS A 353 -16.137 5.538 -13.783 1.00 0.00 H new ATOM 0 HE2 HIS A 353 -15.329 7.820 -12.944 1.00 0.00 H new ATOM 43 N ALA A 354 -12.241 4.313 -17.645 1.00 0.00 N ATOM 44 CA ALA A 354 -12.266 2.857 -17.325 1.00 0.00 C ATOM 45 C ALA A 354 -10.932 2.447 -16.700 1.00 0.00 C ATOM 46 O ALA A 354 -10.875 1.586 -15.844 1.00 0.00 O ATOM 47 CB ALA A 354 -12.493 2.056 -18.609 1.00 0.00 C ATOM 0 H ALA A 354 -12.328 4.541 -18.635 1.00 0.00 H new ATOM 0 HA ALA A 354 -13.074 2.655 -16.622 1.00 0.00 H new ATOM 0 HB1 ALA A 354 -12.511 0.991 -18.375 1.00 0.00 H new ATOM 0 HB2 ALA A 354 -13.444 2.346 -19.055 1.00 0.00 H new ATOM 0 HB3 ALA A 354 -11.685 2.259 -19.312 1.00 0.00 H new ATOM 53 N ALA A 355 -9.858 3.054 -17.121 1.00 0.00 N ATOM 54 CA ALA A 355 -8.529 2.696 -16.551 1.00 0.00 C ATOM 55 C ALA A 355 -8.478 3.108 -15.079 1.00 0.00 C ATOM 56 O ALA A 355 -7.772 2.520 -14.284 1.00 0.00 O ATOM 57 CB ALA A 355 -7.428 3.422 -17.327 1.00 0.00 C ATOM 0 H ALA A 355 -9.843 3.782 -17.835 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.377 1.620 -16.631 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -6.456 3.160 -16.910 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.465 3.125 -18.375 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.578 4.499 -17.250 1.00 0.00 H new ATOM 63 N ILE A 356 -9.223 4.113 -14.707 1.00 0.00 N ATOM 64 CA ILE A 356 -9.218 4.558 -13.286 1.00 0.00 C ATOM 65 C ILE A 356 -9.913 3.504 -12.425 1.00 0.00 C ATOM 66 O ILE A 356 -9.416 3.104 -11.391 1.00 0.00 O ATOM 67 CB ILE A 356 -9.962 5.891 -13.165 1.00 0.00 C ATOM 68 CG1 ILE A 356 -9.322 6.917 -14.100 1.00 0.00 C ATOM 69 CG2 ILE A 356 -9.877 6.395 -11.722 1.00 0.00 C ATOM 70 CD1 ILE A 356 -7.813 6.953 -13.855 1.00 0.00 C ATOM 0 H ILE A 356 -9.835 4.645 -15.326 1.00 0.00 H new ATOM 0 HA ILE A 356 -8.190 4.687 -12.946 1.00 0.00 H new ATOM 0 HB ILE A 356 -11.007 5.749 -13.439 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -9.527 6.657 -15.139 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -9.754 7.903 -13.927 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -10.407 7.344 -11.636 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -10.332 5.664 -11.054 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -8.832 6.537 -11.447 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -7.354 7.684 -14.520 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -7.619 7.233 -12.820 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -7.389 5.968 -14.050 1.00 0.00 H new ATOM 82 N ASP A 357 -11.055 3.048 -12.850 1.00 0.00 N ATOM 83 CA ASP A 357 -11.785 2.015 -12.065 1.00 0.00 C ATOM 84 C ASP A 357 -11.034 0.686 -12.162 1.00 0.00 C ATOM 85 O ASP A 357 -10.869 -0.017 -11.185 1.00 0.00 O ATOM 86 CB ASP A 357 -13.197 1.848 -12.627 1.00 0.00 C ATOM 87 CG ASP A 357 -13.998 3.127 -12.374 1.00 0.00 C ATOM 88 OD1 ASP A 357 -13.544 3.943 -11.589 1.00 0.00 O ATOM 89 OD2 ASP A 357 -15.053 3.269 -12.971 1.00 0.00 O ATOM 0 H ASP A 357 -11.517 3.346 -13.709 1.00 0.00 H new ATOM 0 HA ASP A 357 -11.848 2.324 -11.022 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -13.153 1.639 -13.696 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -13.690 0.998 -12.156 1.00 0.00 H new ATOM 94 N THR A 358 -10.571 0.337 -13.332 1.00 0.00 N ATOM 95 CA THR A 358 -9.825 -0.942 -13.482 1.00 0.00 C ATOM 96 C THR A 358 -8.742 -1.009 -12.408 1.00 0.00 C ATOM 97 O THR A 358 -8.777 -1.844 -11.525 1.00 0.00 O ATOM 98 CB THR A 358 -9.179 -1.000 -14.869 1.00 0.00 C ATOM 99 OG1 THR A 358 -10.169 -0.756 -15.859 1.00 0.00 O ATOM 100 CG2 THR A 358 -8.561 -2.381 -15.092 1.00 0.00 C ATOM 0 H THR A 358 -10.678 0.882 -14.188 1.00 0.00 H new ATOM 0 HA THR A 358 -10.508 -1.785 -13.372 1.00 0.00 H new ATOM 0 HB THR A 358 -8.398 -0.242 -14.938 1.00 0.00 H new ATOM 0 HG1 THR A 358 -10.162 0.194 -16.101 1.00 0.00 H new ATOM 0 HG21 THR A 358 -8.102 -2.419 -16.080 1.00 0.00 H new ATOM 0 HG22 THR A 358 -7.802 -2.567 -14.332 1.00 0.00 H new ATOM 0 HG23 THR A 358 -9.338 -3.143 -15.023 1.00 0.00 H new ATOM 108 N PHE A 359 -7.788 -0.126 -12.469 1.00 0.00 N ATOM 109 CA PHE A 359 -6.711 -0.124 -11.444 1.00 0.00 C ATOM 110 C PHE A 359 -7.350 -0.198 -10.060 1.00 0.00 C ATOM 111 O PHE A 359 -6.889 -0.904 -9.184 1.00 0.00 O ATOM 112 CB PHE A 359 -5.901 1.171 -11.557 1.00 0.00 C ATOM 113 CG PHE A 359 -5.016 1.125 -12.782 1.00 0.00 C ATOM 114 CD1 PHE A 359 -5.072 0.030 -13.655 1.00 0.00 C ATOM 115 CD2 PHE A 359 -4.137 2.182 -13.044 1.00 0.00 C ATOM 116 CE1 PHE A 359 -4.250 -0.005 -14.788 1.00 0.00 C ATOM 117 CE2 PHE A 359 -3.316 2.148 -14.177 1.00 0.00 C ATOM 118 CZ PHE A 359 -3.373 1.054 -15.049 1.00 0.00 C ATOM 0 H PHE A 359 -7.707 0.596 -13.185 1.00 0.00 H new ATOM 0 HA PHE A 359 -6.052 -0.978 -11.598 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -6.574 2.026 -11.617 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -5.292 1.307 -10.664 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.749 -0.787 -13.454 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -4.092 3.025 -12.371 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.293 -0.849 -15.460 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.639 2.965 -14.379 1.00 0.00 H new ATOM 0 HZ PHE A 359 -2.740 1.027 -15.924 1.00 0.00 H new ATOM 128 N THR A 360 -8.419 0.526 -9.861 1.00 0.00 N ATOM 129 CA THR A 360 -9.103 0.503 -8.539 1.00 0.00 C ATOM 130 C THR A 360 -9.717 -0.878 -8.309 1.00 0.00 C ATOM 131 O THR A 360 -9.908 -1.306 -7.189 1.00 0.00 O ATOM 132 CB THR A 360 -10.211 1.559 -8.523 1.00 0.00 C ATOM 133 OG1 THR A 360 -9.677 2.810 -8.931 1.00 0.00 O ATOM 134 CG2 THR A 360 -10.781 1.682 -7.111 1.00 0.00 C ATOM 0 H THR A 360 -8.848 1.133 -10.560 1.00 0.00 H new ATOM 0 HA THR A 360 -8.381 0.718 -7.751 1.00 0.00 H new ATOM 0 HB THR A 360 -11.005 1.262 -9.208 1.00 0.00 H new ATOM 0 HG1 THR A 360 -10.029 3.043 -9.815 1.00 0.00 H new ATOM 0 HG21 THR A 360 -11.570 2.434 -7.101 1.00 0.00 H new ATOM 0 HG22 THR A 360 -11.192 0.722 -6.799 1.00 0.00 H new ATOM 0 HG23 THR A 360 -9.989 1.978 -6.423 1.00 0.00 H new ATOM 142 N LYS A 361 -10.027 -1.580 -9.364 1.00 0.00 N ATOM 143 CA LYS A 361 -10.628 -2.933 -9.207 1.00 0.00 C ATOM 144 C LYS A 361 -9.517 -3.971 -9.042 1.00 0.00 C ATOM 145 O LYS A 361 -9.680 -4.969 -8.368 1.00 0.00 O ATOM 146 CB LYS A 361 -11.458 -3.271 -10.447 1.00 0.00 C ATOM 147 CG LYS A 361 -11.899 -4.735 -10.380 1.00 0.00 C ATOM 148 CD LYS A 361 -12.560 -5.129 -11.703 1.00 0.00 C ATOM 149 CE LYS A 361 -13.312 -6.449 -11.524 1.00 0.00 C ATOM 150 NZ LYS A 361 -14.766 -6.175 -11.336 1.00 0.00 N ATOM 0 H LYS A 361 -9.890 -1.275 -10.328 1.00 0.00 H new ATOM 0 HA LYS A 361 -11.269 -2.943 -8.325 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -12.330 -2.619 -10.503 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -10.871 -3.097 -11.349 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -11.039 -5.376 -10.185 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -12.597 -4.878 -9.555 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -13.248 -4.347 -12.025 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -11.805 -5.231 -12.483 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -13.161 -7.086 -12.396 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -12.919 -6.989 -10.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -15.276 -7.073 -11.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -14.901 -5.583 -10.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -15.136 -5.677 -12.171 1.00 0.00 H new ATOM 164 N TYR A 362 -8.388 -3.748 -9.660 1.00 0.00 N ATOM 165 CA TYR A 362 -7.273 -4.729 -9.546 1.00 0.00 C ATOM 166 C TYR A 362 -6.236 -4.235 -8.532 1.00 0.00 C ATOM 167 O TYR A 362 -6.034 -4.836 -7.497 1.00 0.00 O ATOM 168 CB TYR A 362 -6.612 -4.896 -10.914 1.00 0.00 C ATOM 169 CG TYR A 362 -7.561 -5.619 -11.839 1.00 0.00 C ATOM 170 CD1 TYR A 362 -8.608 -4.919 -12.452 1.00 0.00 C ATOM 171 CD2 TYR A 362 -7.398 -6.988 -12.080 1.00 0.00 C ATOM 172 CE1 TYR A 362 -9.491 -5.589 -13.308 1.00 0.00 C ATOM 173 CE2 TYR A 362 -8.281 -7.657 -12.937 1.00 0.00 C ATOM 174 CZ TYR A 362 -9.327 -6.958 -13.550 1.00 0.00 C ATOM 175 OH TYR A 362 -10.197 -7.619 -14.394 1.00 0.00 O ATOM 0 H TYR A 362 -8.191 -2.931 -10.237 1.00 0.00 H new ATOM 0 HA TYR A 362 -7.669 -5.686 -9.206 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -6.354 -3.921 -11.328 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -5.683 -5.457 -10.816 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -8.734 -3.863 -12.265 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -6.592 -7.528 -11.606 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -10.298 -5.050 -13.781 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -8.155 -8.713 -13.125 1.00 0.00 H new ATOM 0 HH TYR A 362 -9.941 -8.563 -14.453 1.00 0.00 H new ATOM 185 N LEU A 363 -5.572 -3.148 -8.822 1.00 0.00 N ATOM 186 CA LEU A 363 -4.545 -2.627 -7.873 1.00 0.00 C ATOM 187 C LEU A 363 -5.161 -2.429 -6.485 1.00 0.00 C ATOM 188 O LEU A 363 -4.462 -2.238 -5.510 1.00 0.00 O ATOM 189 CB LEU A 363 -4.011 -1.281 -8.380 1.00 0.00 C ATOM 190 CG LEU A 363 -3.072 -1.491 -9.578 1.00 0.00 C ATOM 191 CD1 LEU A 363 -2.406 -2.867 -9.499 1.00 0.00 C ATOM 192 CD2 LEU A 363 -3.873 -1.386 -10.876 1.00 0.00 C ATOM 0 H LEU A 363 -5.696 -2.599 -9.673 1.00 0.00 H new ATOM 0 HA LEU A 363 -3.730 -3.348 -7.807 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -4.843 -0.639 -8.671 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -3.478 -0.769 -7.578 1.00 0.00 H new ATOM 0 HG LEU A 363 -2.298 -0.724 -9.558 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -1.744 -3.000 -10.355 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.828 -2.939 -8.578 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -3.172 -3.643 -9.508 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -3.208 -1.535 -11.727 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -4.651 -2.149 -10.886 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -4.331 -0.399 -10.942 1.00 0.00 H new ATOM 204 N ASP A 364 -6.460 -2.471 -6.379 1.00 0.00 N ATOM 205 CA ASP A 364 -7.098 -2.281 -5.046 1.00 0.00 C ATOM 206 C ASP A 364 -6.731 -0.899 -4.509 1.00 0.00 C ATOM 207 O ASP A 364 -6.325 -0.746 -3.373 1.00 0.00 O ATOM 208 CB ASP A 364 -6.593 -3.354 -4.079 1.00 0.00 C ATOM 209 CG ASP A 364 -7.082 -4.728 -4.539 1.00 0.00 C ATOM 210 OD1 ASP A 364 -7.948 -4.771 -5.397 1.00 0.00 O ATOM 211 OD2 ASP A 364 -6.582 -5.715 -4.026 1.00 0.00 O ATOM 0 H ASP A 364 -7.105 -2.628 -7.153 1.00 0.00 H new ATOM 0 HA ASP A 364 -8.181 -2.363 -5.142 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -5.504 -3.339 -4.039 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -6.952 -3.148 -3.071 1.00 0.00 H new ATOM 216 N ILE A 365 -6.875 0.113 -5.319 1.00 0.00 N ATOM 217 CA ILE A 365 -6.540 1.490 -4.863 1.00 0.00 C ATOM 218 C ILE A 365 -7.685 2.435 -5.222 1.00 0.00 C ATOM 219 O ILE A 365 -8.524 2.124 -6.044 1.00 0.00 O ATOM 220 CB ILE A 365 -5.248 1.961 -5.538 1.00 0.00 C ATOM 221 CG1 ILE A 365 -5.259 1.563 -7.015 1.00 0.00 C ATOM 222 CG2 ILE A 365 -4.049 1.312 -4.845 1.00 0.00 C ATOM 223 CD1 ILE A 365 -5.498 2.807 -7.874 1.00 0.00 C ATOM 0 H ILE A 365 -7.211 0.045 -6.280 1.00 0.00 H new ATOM 0 HA ILE A 365 -6.396 1.489 -3.783 1.00 0.00 H new ATOM 0 HB ILE A 365 -5.175 3.046 -5.460 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -4.311 1.098 -7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -6.040 0.825 -7.199 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -3.128 1.645 -5.323 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -4.037 1.600 -3.794 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -4.127 0.228 -4.923 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -5.506 2.526 -8.927 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -6.457 3.253 -7.610 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -4.701 3.530 -7.698 1.00 0.00 H new ATOM 235 N ASP A 366 -7.733 3.585 -4.610 1.00 0.00 N ATOM 236 CA ASP A 366 -8.832 4.541 -4.916 1.00 0.00 C ATOM 237 C ASP A 366 -8.671 5.067 -6.342 1.00 0.00 C ATOM 238 O ASP A 366 -7.607 4.999 -6.925 1.00 0.00 O ATOM 239 CB ASP A 366 -8.785 5.711 -3.934 1.00 0.00 C ATOM 240 CG ASP A 366 -8.612 5.175 -2.511 1.00 0.00 C ATOM 241 OD1 ASP A 366 -8.997 4.042 -2.275 1.00 0.00 O ATOM 242 OD2 ASP A 366 -8.098 5.908 -1.682 1.00 0.00 O ATOM 0 H ASP A 366 -7.060 3.903 -3.913 1.00 0.00 H new ATOM 0 HA ASP A 366 -9.790 4.029 -4.823 1.00 0.00 H new ATOM 0 HB2 ASP A 366 -7.961 6.378 -4.186 1.00 0.00 H new ATOM 0 HB3 ASP A 366 -9.702 6.296 -4.005 1.00 0.00 H new ATOM 247 N GLU A 367 -9.722 5.590 -6.906 1.00 0.00 N ATOM 248 CA GLU A 367 -9.637 6.119 -8.295 1.00 0.00 C ATOM 249 C GLU A 367 -8.622 7.262 -8.344 1.00 0.00 C ATOM 250 O GLU A 367 -7.859 7.390 -9.281 1.00 0.00 O ATOM 251 CB GLU A 367 -11.012 6.634 -8.725 1.00 0.00 C ATOM 252 CG GLU A 367 -12.004 5.470 -8.751 1.00 0.00 C ATOM 253 CD GLU A 367 -13.378 5.979 -9.188 1.00 0.00 C ATOM 254 OE1 GLU A 367 -13.532 7.184 -9.302 1.00 0.00 O ATOM 255 OE2 GLU A 367 -14.253 5.156 -9.402 1.00 0.00 O ATOM 0 H GLU A 367 -10.638 5.674 -6.465 1.00 0.00 H new ATOM 0 HA GLU A 367 -9.319 5.325 -8.971 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -11.356 7.404 -8.035 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -10.948 7.094 -9.711 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -11.656 4.697 -9.436 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -12.071 5.013 -7.763 1.00 0.00 H new ATOM 262 N ASP A 368 -8.610 8.094 -7.341 1.00 0.00 N ATOM 263 CA ASP A 368 -7.648 9.234 -7.323 1.00 0.00 C ATOM 264 C ASP A 368 -6.216 8.707 -7.436 1.00 0.00 C ATOM 265 O ASP A 368 -5.354 9.341 -8.010 1.00 0.00 O ATOM 266 CB ASP A 368 -7.799 10.001 -6.009 1.00 0.00 C ATOM 267 CG ASP A 368 -8.913 11.041 -6.147 1.00 0.00 C ATOM 268 OD1 ASP A 368 -9.445 11.169 -7.238 1.00 0.00 O ATOM 269 OD2 ASP A 368 -9.214 11.692 -5.160 1.00 0.00 O ATOM 0 H ASP A 368 -9.226 8.035 -6.530 1.00 0.00 H new ATOM 0 HA ASP A 368 -7.857 9.894 -8.165 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -8.031 9.311 -5.198 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -6.860 10.491 -5.752 1.00 0.00 H new ATOM 274 N PHE A 369 -5.952 7.552 -6.888 1.00 0.00 N ATOM 275 CA PHE A 369 -4.574 6.990 -6.963 1.00 0.00 C ATOM 276 C PHE A 369 -4.356 6.348 -8.333 1.00 0.00 C ATOM 277 O PHE A 369 -3.422 6.669 -9.040 1.00 0.00 O ATOM 278 CB PHE A 369 -4.394 5.935 -5.870 1.00 0.00 C ATOM 279 CG PHE A 369 -2.994 5.371 -5.936 1.00 0.00 C ATOM 280 CD1 PHE A 369 -2.690 4.357 -6.852 1.00 0.00 C ATOM 281 CD2 PHE A 369 -2.000 5.859 -5.078 1.00 0.00 C ATOM 282 CE1 PHE A 369 -1.394 3.832 -6.911 1.00 0.00 C ATOM 283 CE2 PHE A 369 -0.705 5.335 -5.137 1.00 0.00 C ATOM 284 CZ PHE A 369 -0.401 4.321 -6.054 1.00 0.00 C ATOM 0 H PHE A 369 -6.631 6.974 -6.392 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.848 7.790 -6.819 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.573 6.378 -4.890 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -5.125 5.137 -5.997 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -3.456 3.980 -7.513 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -2.234 6.641 -4.370 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -1.160 3.050 -7.618 1.00 0.00 H new ATOM 0 HE2 PHE A 369 0.061 5.712 -4.475 1.00 0.00 H new ATOM 0 HZ PHE A 369 0.599 3.916 -6.100 1.00 0.00 H new ATOM 294 N ALA A 370 -5.212 5.441 -8.715 1.00 0.00 N ATOM 295 CA ALA A 370 -5.053 4.779 -10.040 1.00 0.00 C ATOM 296 C ALA A 370 -4.821 5.842 -11.116 1.00 0.00 C ATOM 297 O ALA A 370 -3.967 5.700 -11.969 1.00 0.00 O ATOM 298 CB ALA A 370 -6.320 3.988 -10.367 1.00 0.00 C ATOM 0 H ALA A 370 -6.014 5.130 -8.167 1.00 0.00 H new ATOM 0 HA ALA A 370 -4.199 4.102 -10.010 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -6.206 3.503 -11.336 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.485 3.232 -9.600 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.174 4.665 -10.398 1.00 0.00 H new ATOM 304 N THR A 371 -5.580 6.903 -11.088 1.00 0.00 N ATOM 305 CA THR A 371 -5.407 7.970 -12.114 1.00 0.00 C ATOM 306 C THR A 371 -3.930 8.353 -12.223 1.00 0.00 C ATOM 307 O THR A 371 -3.409 8.528 -13.302 1.00 0.00 O ATOM 308 CB THR A 371 -6.226 9.203 -11.726 1.00 0.00 C ATOM 309 OG1 THR A 371 -7.461 8.792 -11.159 1.00 0.00 O ATOM 310 CG2 THR A 371 -6.489 10.050 -12.972 1.00 0.00 C ATOM 0 H THR A 371 -6.312 7.077 -10.399 1.00 0.00 H new ATOM 0 HA THR A 371 -5.754 7.594 -13.076 1.00 0.00 H new ATOM 0 HB THR A 371 -5.673 9.794 -10.996 1.00 0.00 H new ATOM 0 HG1 THR A 371 -7.343 8.630 -10.200 1.00 0.00 H new ATOM 0 HG21 THR A 371 -7.072 10.929 -12.698 1.00 0.00 H new ATOM 0 HG22 THR A 371 -5.540 10.365 -13.405 1.00 0.00 H new ATOM 0 HG23 THR A 371 -7.043 9.460 -13.703 1.00 0.00 H new ATOM 318 N VAL A 372 -3.250 8.491 -11.119 1.00 0.00 N ATOM 319 CA VAL A 372 -1.808 8.867 -11.184 1.00 0.00 C ATOM 320 C VAL A 372 -1.054 7.855 -12.050 1.00 0.00 C ATOM 321 O VAL A 372 -0.076 8.182 -12.691 1.00 0.00 O ATOM 322 CB VAL A 372 -1.216 8.884 -9.771 1.00 0.00 C ATOM 323 CG1 VAL A 372 -2.183 9.598 -8.826 1.00 0.00 C ATOM 324 CG2 VAL A 372 -0.997 7.450 -9.286 1.00 0.00 C ATOM 0 H VAL A 372 -3.626 8.361 -10.180 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.712 9.860 -11.624 1.00 0.00 H new ATOM 0 HB VAL A 372 -0.261 9.409 -9.785 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.765 9.612 -7.820 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.338 10.621 -9.169 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -3.137 9.071 -8.815 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.576 7.466 -8.281 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.950 6.921 -9.272 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -0.309 6.939 -9.959 1.00 0.00 H new ATOM 334 N LEU A 373 -1.507 6.631 -12.083 1.00 0.00 N ATOM 335 CA LEU A 373 -0.820 5.609 -12.920 1.00 0.00 C ATOM 336 C LEU A 373 -1.273 5.775 -14.369 1.00 0.00 C ATOM 337 O LEU A 373 -0.477 5.761 -15.287 1.00 0.00 O ATOM 338 CB LEU A 373 -1.184 4.207 -12.423 1.00 0.00 C ATOM 339 CG LEU A 373 -0.618 3.982 -11.014 1.00 0.00 C ATOM 340 CD1 LEU A 373 0.680 4.776 -10.840 1.00 0.00 C ATOM 341 CD2 LEU A 373 -1.642 4.440 -9.973 1.00 0.00 C ATOM 0 H LEU A 373 -2.321 6.296 -11.568 1.00 0.00 H new ATOM 0 HA LEU A 373 0.260 5.740 -12.853 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -2.267 4.087 -12.411 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.787 3.456 -13.107 1.00 0.00 H new ATOM 0 HG LEU A 373 -0.409 2.921 -10.877 1.00 0.00 H new ATOM 0 HD11 LEU A 373 1.076 4.611 -9.838 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.411 4.445 -11.578 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.479 5.838 -10.981 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -1.240 4.280 -8.972 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -1.855 5.500 -10.114 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -2.562 3.867 -10.090 1.00 0.00 H new ATOM 353 N VAL A 374 -2.548 5.950 -14.580 1.00 0.00 N ATOM 354 CA VAL A 374 -3.056 6.137 -15.966 1.00 0.00 C ATOM 355 C VAL A 374 -2.706 7.553 -16.422 1.00 0.00 C ATOM 356 O VAL A 374 -2.531 7.821 -17.594 1.00 0.00 O ATOM 357 CB VAL A 374 -4.573 5.956 -15.981 1.00 0.00 C ATOM 358 CG1 VAL A 374 -5.138 6.489 -17.299 1.00 0.00 C ATOM 359 CG2 VAL A 374 -4.906 4.470 -15.849 1.00 0.00 C ATOM 0 H VAL A 374 -3.261 5.971 -13.850 1.00 0.00 H new ATOM 0 HA VAL A 374 -2.603 5.405 -16.635 1.00 0.00 H new ATOM 0 HB VAL A 374 -5.014 6.505 -15.149 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -6.220 6.360 -17.310 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -4.898 7.548 -17.396 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -4.699 5.940 -18.132 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -5.988 4.337 -15.859 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -4.465 3.923 -16.682 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -4.503 4.089 -14.911 1.00 0.00 H new ATOM 369 N GLU A 375 -2.595 8.458 -15.489 1.00 0.00 N ATOM 370 CA GLU A 375 -2.248 9.861 -15.833 1.00 0.00 C ATOM 371 C GLU A 375 -0.803 9.905 -16.329 1.00 0.00 C ATOM 372 O GLU A 375 -0.481 10.579 -17.288 1.00 0.00 O ATOM 373 CB GLU A 375 -2.388 10.727 -14.579 1.00 0.00 C ATOM 374 CG GLU A 375 -3.864 11.059 -14.352 1.00 0.00 C ATOM 375 CD GLU A 375 -4.397 11.864 -15.539 1.00 0.00 C ATOM 376 OE1 GLU A 375 -3.588 12.418 -16.266 1.00 0.00 O ATOM 377 OE2 GLU A 375 -5.605 11.914 -15.701 1.00 0.00 O ATOM 0 H GLU A 375 -2.732 8.281 -14.494 1.00 0.00 H new ATOM 0 HA GLU A 375 -2.913 10.236 -16.611 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -1.985 10.201 -13.714 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.811 11.645 -14.691 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -4.440 10.141 -14.234 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -3.981 11.629 -13.431 1.00 0.00 H new ATOM 384 N GLU A 376 0.066 9.183 -15.679 1.00 0.00 N ATOM 385 CA GLU A 376 1.492 9.166 -16.101 1.00 0.00 C ATOM 386 C GLU A 376 1.615 8.443 -17.443 1.00 0.00 C ATOM 387 O GLU A 376 2.433 8.788 -18.274 1.00 0.00 O ATOM 388 CB GLU A 376 2.315 8.426 -15.046 1.00 0.00 C ATOM 389 CG GLU A 376 2.379 9.270 -13.774 1.00 0.00 C ATOM 390 CD GLU A 376 3.112 8.492 -12.679 1.00 0.00 C ATOM 391 OE1 GLU A 376 3.187 7.281 -12.792 1.00 0.00 O ATOM 392 OE2 GLU A 376 3.584 9.122 -11.747 1.00 0.00 O ATOM 0 H GLU A 376 -0.152 8.602 -14.870 1.00 0.00 H new ATOM 0 HA GLU A 376 1.859 10.187 -16.205 1.00 0.00 H new ATOM 0 HB2 GLU A 376 1.865 7.457 -14.831 1.00 0.00 H new ATOM 0 HB3 GLU A 376 3.321 8.235 -15.421 1.00 0.00 H new ATOM 0 HG2 GLU A 376 2.895 10.209 -13.974 1.00 0.00 H new ATOM 0 HG3 GLU A 376 1.372 9.523 -13.442 1.00 0.00 H new ATOM 399 N GLY A 377 0.806 7.446 -17.661 1.00 0.00 N ATOM 400 CA GLY A 377 0.872 6.700 -18.951 1.00 0.00 C ATOM 401 C GLY A 377 0.786 5.194 -18.682 1.00 0.00 C ATOM 402 O GLY A 377 1.304 4.391 -19.433 1.00 0.00 O ATOM 0 H GLY A 377 0.101 7.114 -17.003 1.00 0.00 H new ATOM 0 HA2 GLY A 377 0.056 7.010 -19.603 1.00 0.00 H new ATOM 0 HA3 GLY A 377 1.801 6.934 -19.470 1.00 0.00 H new ATOM 406 N PHE A 378 0.138 4.806 -17.619 1.00 0.00 N ATOM 407 CA PHE A 378 0.021 3.354 -17.304 1.00 0.00 C ATOM 408 C PHE A 378 -1.452 2.943 -17.331 1.00 0.00 C ATOM 409 O PHE A 378 -2.119 2.927 -16.318 1.00 0.00 O ATOM 410 CB PHE A 378 0.602 3.089 -15.913 1.00 0.00 C ATOM 411 CG PHE A 378 2.083 3.381 -15.922 1.00 0.00 C ATOM 412 CD1 PHE A 378 2.546 4.671 -15.633 1.00 0.00 C ATOM 413 CD2 PHE A 378 2.995 2.362 -16.220 1.00 0.00 C ATOM 414 CE1 PHE A 378 3.919 4.941 -15.643 1.00 0.00 C ATOM 415 CE2 PHE A 378 4.369 2.632 -16.229 1.00 0.00 C ATOM 416 CZ PHE A 378 4.831 3.921 -15.940 1.00 0.00 C ATOM 0 H PHE A 378 -0.316 5.432 -16.954 1.00 0.00 H new ATOM 0 HA PHE A 378 0.571 2.774 -18.045 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.102 3.714 -15.173 1.00 0.00 H new ATOM 0 HB3 PHE A 378 0.427 2.052 -15.625 1.00 0.00 H new ATOM 0 HD1 PHE A 378 1.843 5.458 -15.402 1.00 0.00 H new ATOM 0 HD2 PHE A 378 2.639 1.367 -16.443 1.00 0.00 H new ATOM 0 HE1 PHE A 378 4.275 5.936 -15.422 1.00 0.00 H new ATOM 0 HE2 PHE A 378 5.072 1.845 -16.459 1.00 0.00 H new ATOM 0 HZ PHE A 378 5.891 4.129 -15.946 1.00 0.00 H new ATOM 426 N SER A 379 -1.971 2.621 -18.485 1.00 0.00 N ATOM 427 CA SER A 379 -3.405 2.223 -18.571 1.00 0.00 C ATOM 428 C SER A 379 -3.528 0.697 -18.548 1.00 0.00 C ATOM 429 O SER A 379 -4.615 0.156 -18.512 1.00 0.00 O ATOM 430 CB SER A 379 -4.009 2.764 -19.868 1.00 0.00 C ATOM 431 OG SER A 379 -3.429 2.094 -20.978 1.00 0.00 O ATOM 0 H SER A 379 -1.465 2.616 -19.370 1.00 0.00 H new ATOM 0 HA SER A 379 -3.941 2.637 -17.717 1.00 0.00 H new ATOM 0 HB2 SER A 379 -5.089 2.619 -19.866 1.00 0.00 H new ATOM 0 HB3 SER A 379 -3.832 3.837 -19.944 1.00 0.00 H new ATOM 0 HG SER A 379 -3.818 2.440 -21.808 1.00 0.00 H new ATOM 437 N THR A 380 -2.428 -0.003 -18.565 1.00 0.00 N ATOM 438 CA THR A 380 -2.496 -1.492 -18.542 1.00 0.00 C ATOM 439 C THR A 380 -1.767 -2.020 -17.306 1.00 0.00 C ATOM 440 O THR A 380 -0.709 -1.543 -16.946 1.00 0.00 O ATOM 441 CB THR A 380 -1.835 -2.056 -19.802 1.00 0.00 C ATOM 442 OG1 THR A 380 -2.400 -1.436 -20.949 1.00 0.00 O ATOM 443 CG2 THR A 380 -2.068 -3.566 -19.868 1.00 0.00 C ATOM 0 H THR A 380 -1.487 0.390 -18.594 1.00 0.00 H new ATOM 0 HA THR A 380 -3.540 -1.804 -18.509 1.00 0.00 H new ATOM 0 HB THR A 380 -0.764 -1.857 -19.772 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.977 -1.795 -21.757 1.00 0.00 H new ATOM 0 HG21 THR A 380 -1.597 -3.968 -20.765 1.00 0.00 H new ATOM 0 HG22 THR A 380 -1.634 -4.040 -18.987 1.00 0.00 H new ATOM 0 HG23 THR A 380 -3.139 -3.768 -19.898 1.00 0.00 H new ATOM 451 N LEU A 381 -2.324 -3.003 -16.653 1.00 0.00 N ATOM 452 CA LEU A 381 -1.660 -3.561 -15.443 1.00 0.00 C ATOM 453 C LEU A 381 -0.286 -4.110 -15.827 1.00 0.00 C ATOM 454 O LEU A 381 0.605 -4.210 -15.008 1.00 0.00 O ATOM 455 CB LEU A 381 -2.515 -4.691 -14.868 1.00 0.00 C ATOM 456 CG LEU A 381 -3.875 -4.138 -14.441 1.00 0.00 C ATOM 457 CD1 LEU A 381 -4.800 -5.297 -14.065 1.00 0.00 C ATOM 458 CD2 LEU A 381 -3.695 -3.215 -13.233 1.00 0.00 C ATOM 0 H LEU A 381 -3.209 -3.443 -16.905 1.00 0.00 H new ATOM 0 HA LEU A 381 -1.545 -2.776 -14.696 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -2.648 -5.476 -15.613 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.011 -5.144 -14.014 1.00 0.00 H new ATOM 0 HG LEU A 381 -4.314 -3.575 -15.265 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -5.770 -4.904 -13.760 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -4.928 -5.954 -14.925 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -4.361 -5.860 -13.241 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -4.665 -2.821 -12.929 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -3.256 -3.777 -12.408 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -3.036 -2.389 -13.501 1.00 0.00 H new ATOM 470 N GLU A 382 -0.106 -4.464 -17.069 1.00 0.00 N ATOM 471 CA GLU A 382 1.213 -5.002 -17.503 1.00 0.00 C ATOM 472 C GLU A 382 2.277 -3.919 -17.335 1.00 0.00 C ATOM 473 O GLU A 382 3.349 -4.163 -16.827 1.00 0.00 O ATOM 474 CB GLU A 382 1.140 -5.423 -18.971 1.00 0.00 C ATOM 475 CG GLU A 382 0.535 -6.823 -19.069 1.00 0.00 C ATOM 476 CD GLU A 382 0.383 -7.211 -20.541 1.00 0.00 C ATOM 477 OE1 GLU A 382 0.735 -6.403 -21.385 1.00 0.00 O ATOM 478 OE2 GLU A 382 -0.081 -8.309 -20.799 1.00 0.00 O ATOM 0 H GLU A 382 -0.814 -4.404 -17.801 1.00 0.00 H new ATOM 0 HA GLU A 382 1.471 -5.868 -16.894 1.00 0.00 H new ATOM 0 HB2 GLU A 382 0.534 -4.713 -19.534 1.00 0.00 H new ATOM 0 HB3 GLU A 382 2.136 -5.414 -19.413 1.00 0.00 H new ATOM 0 HG2 GLU A 382 1.173 -7.543 -18.556 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -0.436 -6.847 -18.573 1.00 0.00 H new ATOM 485 N GLU A 383 1.988 -2.720 -17.751 1.00 0.00 N ATOM 486 CA GLU A 383 2.988 -1.629 -17.603 1.00 0.00 C ATOM 487 C GLU A 383 3.318 -1.460 -16.120 1.00 0.00 C ATOM 488 O GLU A 383 4.462 -1.310 -15.739 1.00 0.00 O ATOM 489 CB GLU A 383 2.406 -0.326 -18.152 1.00 0.00 C ATOM 490 CG GLU A 383 2.106 -0.491 -19.643 1.00 0.00 C ATOM 491 CD GLU A 383 1.760 0.871 -20.247 1.00 0.00 C ATOM 492 OE1 GLU A 383 1.745 1.840 -19.506 1.00 0.00 O ATOM 493 OE2 GLU A 383 1.517 0.922 -21.441 1.00 0.00 O ATOM 0 H GLU A 383 1.106 -2.448 -18.186 1.00 0.00 H new ATOM 0 HA GLU A 383 3.894 -1.877 -18.156 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.495 -0.067 -17.613 1.00 0.00 H new ATOM 0 HB3 GLU A 383 3.110 0.492 -18.000 1.00 0.00 H new ATOM 0 HG2 GLU A 383 2.969 -0.919 -20.153 1.00 0.00 H new ATOM 0 HG3 GLU A 383 1.277 -1.184 -19.784 1.00 0.00 H new ATOM 500 N LEU A 384 2.320 -1.482 -15.279 1.00 0.00 N ATOM 501 CA LEU A 384 2.564 -1.321 -13.818 1.00 0.00 C ATOM 502 C LEU A 384 3.370 -2.509 -13.288 1.00 0.00 C ATOM 503 O LEU A 384 4.311 -2.347 -12.537 1.00 0.00 O ATOM 504 CB LEU A 384 1.224 -1.265 -13.082 1.00 0.00 C ATOM 505 CG LEU A 384 0.424 -0.043 -13.543 1.00 0.00 C ATOM 506 CD1 LEU A 384 -0.929 -0.026 -12.827 1.00 0.00 C ATOM 507 CD2 LEU A 384 1.195 1.236 -13.206 1.00 0.00 C ATOM 0 H LEU A 384 1.342 -1.605 -15.543 1.00 0.00 H new ATOM 0 HA LEU A 384 3.122 -0.399 -13.652 1.00 0.00 H new ATOM 0 HB2 LEU A 384 0.656 -2.175 -13.274 1.00 0.00 H new ATOM 0 HB3 LEU A 384 1.392 -1.215 -12.006 1.00 0.00 H new ATOM 0 HG LEU A 384 0.269 -0.096 -14.621 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -1.502 0.842 -13.152 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -1.480 -0.935 -13.068 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.770 0.027 -11.750 1.00 0.00 H new ATOM 0 HD21 LEU A 384 0.623 2.103 -13.535 1.00 0.00 H new ATOM 0 HD22 LEU A 384 1.352 1.293 -12.129 1.00 0.00 H new ATOM 0 HD23 LEU A 384 2.160 1.224 -13.713 1.00 0.00 H new ATOM 519 N ALA A 385 2.996 -3.699 -13.659 1.00 0.00 N ATOM 520 CA ALA A 385 3.726 -4.902 -13.162 1.00 0.00 C ATOM 521 C ALA A 385 5.014 -5.106 -13.962 1.00 0.00 C ATOM 522 O ALA A 385 6.021 -5.534 -13.435 1.00 0.00 O ATOM 523 CB ALA A 385 2.834 -6.134 -13.320 1.00 0.00 C ATOM 0 H ALA A 385 2.215 -3.894 -14.286 1.00 0.00 H new ATOM 0 HA ALA A 385 3.978 -4.757 -12.112 1.00 0.00 H new ATOM 0 HB1 ALA A 385 3.363 -7.015 -12.958 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.920 -5.998 -12.743 1.00 0.00 H new ATOM 0 HB3 ALA A 385 2.582 -6.268 -14.372 1.00 0.00 H new ATOM 529 N TYR A 386 4.989 -4.811 -15.231 1.00 0.00 N ATOM 530 CA TYR A 386 6.210 -4.998 -16.062 1.00 0.00 C ATOM 531 C TYR A 386 7.255 -3.956 -15.662 1.00 0.00 C ATOM 532 O TYR A 386 8.441 -4.219 -15.667 1.00 0.00 O ATOM 533 CB TYR A 386 5.852 -4.839 -17.541 1.00 0.00 C ATOM 534 CG TYR A 386 5.071 -6.051 -18.004 1.00 0.00 C ATOM 535 CD1 TYR A 386 4.026 -6.558 -17.220 1.00 0.00 C ATOM 536 CD2 TYR A 386 5.391 -6.665 -19.221 1.00 0.00 C ATOM 537 CE1 TYR A 386 3.305 -7.675 -17.650 1.00 0.00 C ATOM 538 CE2 TYR A 386 4.667 -7.784 -19.651 1.00 0.00 C ATOM 539 CZ TYR A 386 3.624 -8.289 -18.865 1.00 0.00 C ATOM 540 OH TYR A 386 2.911 -9.392 -19.290 1.00 0.00 O ATOM 0 H TYR A 386 4.176 -4.448 -15.729 1.00 0.00 H new ATOM 0 HA TYR A 386 6.616 -5.997 -15.901 1.00 0.00 H new ATOM 0 HB2 TYR A 386 5.262 -3.935 -17.688 1.00 0.00 H new ATOM 0 HB3 TYR A 386 6.759 -4.728 -18.136 1.00 0.00 H new ATOM 0 HD1 TYR A 386 3.777 -6.085 -16.282 1.00 0.00 H new ATOM 0 HD2 TYR A 386 6.195 -6.276 -19.828 1.00 0.00 H new ATOM 0 HE1 TYR A 386 2.501 -8.064 -17.043 1.00 0.00 H new ATOM 0 HE2 TYR A 386 4.913 -8.258 -20.590 1.00 0.00 H new ATOM 0 HH TYR A 386 3.261 -9.694 -20.154 1.00 0.00 H new ATOM 550 N VAL A 387 6.824 -2.780 -15.301 1.00 0.00 N ATOM 551 CA VAL A 387 7.795 -1.731 -14.884 1.00 0.00 C ATOM 552 C VAL A 387 8.318 -2.080 -13.489 1.00 0.00 C ATOM 553 O VAL A 387 7.581 -2.543 -12.642 1.00 0.00 O ATOM 554 CB VAL A 387 7.098 -0.369 -14.852 1.00 0.00 C ATOM 555 CG1 VAL A 387 6.055 -0.355 -13.734 1.00 0.00 C ATOM 556 CG2 VAL A 387 8.135 0.728 -14.601 1.00 0.00 C ATOM 0 H VAL A 387 5.843 -2.500 -15.277 1.00 0.00 H new ATOM 0 HA VAL A 387 8.624 -1.685 -15.590 1.00 0.00 H new ATOM 0 HB VAL A 387 6.605 -0.190 -15.808 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.559 0.615 -13.711 1.00 0.00 H new ATOM 0 HG12 VAL A 387 5.317 -1.136 -13.915 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.545 -0.534 -12.777 1.00 0.00 H new ATOM 0 HG21 VAL A 387 7.640 1.699 -14.578 1.00 0.00 H new ATOM 0 HG22 VAL A 387 8.629 0.550 -13.646 1.00 0.00 H new ATOM 0 HG23 VAL A 387 8.876 0.718 -15.400 1.00 0.00 H new ATOM 566 N PRO A 388 9.620 -1.867 -13.251 1.00 0.00 N ATOM 567 CA PRO A 388 10.246 -2.178 -11.961 1.00 0.00 C ATOM 568 C PRO A 388 9.809 -1.226 -10.846 1.00 0.00 C ATOM 569 O PRO A 388 9.256 -0.170 -11.084 1.00 0.00 O ATOM 570 CB PRO A 388 11.735 -1.995 -12.228 1.00 0.00 C ATOM 571 CG PRO A 388 11.796 -1.040 -13.367 1.00 0.00 C ATOM 572 CD PRO A 388 10.584 -1.314 -14.216 1.00 0.00 C ATOM 0 HA PRO A 388 9.969 -3.176 -11.621 1.00 0.00 H new ATOM 0 HB2 PRO A 388 12.250 -1.601 -11.352 1.00 0.00 H new ATOM 0 HB3 PRO A 388 12.212 -2.942 -12.479 1.00 0.00 H new ATOM 0 HG2 PRO A 388 11.796 -0.010 -13.011 1.00 0.00 H new ATOM 0 HG3 PRO A 388 12.712 -1.178 -13.941 1.00 0.00 H new ATOM 0 HD2 PRO A 388 10.208 -0.406 -14.687 1.00 0.00 H new ATOM 0 HD3 PRO A 388 10.804 -2.020 -15.017 1.00 0.00 H new ATOM 580 N MET A 389 10.059 -1.613 -9.631 1.00 0.00 N ATOM 581 CA MET A 389 9.671 -0.765 -8.467 1.00 0.00 C ATOM 582 C MET A 389 10.359 0.598 -8.568 1.00 0.00 C ATOM 583 O MET A 389 9.715 1.617 -8.719 1.00 0.00 O ATOM 584 CB MET A 389 10.101 -1.456 -7.172 1.00 0.00 C ATOM 585 CG MET A 389 9.397 -0.800 -5.984 1.00 0.00 C ATOM 586 SD MET A 389 10.527 -0.740 -4.570 1.00 0.00 S ATOM 587 CE MET A 389 11.090 0.964 -4.800 1.00 0.00 C ATOM 0 H MET A 389 10.520 -2.490 -9.388 1.00 0.00 H new ATOM 0 HA MET A 389 8.590 -0.624 -8.467 1.00 0.00 H new ATOM 0 HB2 MET A 389 9.854 -2.517 -7.214 1.00 0.00 H new ATOM 0 HB3 MET A 389 11.182 -1.385 -7.052 1.00 0.00 H new ATOM 0 HG2 MET A 389 9.075 0.207 -6.249 1.00 0.00 H new ATOM 0 HG3 MET A 389 8.501 -1.362 -5.723 1.00 0.00 H new ATOM 0 HE1 MET A 389 12.143 1.039 -4.530 1.00 0.00 H new ATOM 0 HE2 MET A 389 10.961 1.252 -5.843 1.00 0.00 H new ATOM 0 HE3 MET A 389 10.505 1.629 -4.165 1.00 0.00 H new ATOM 597 N LYS A 390 11.660 0.624 -8.469 1.00 0.00 N ATOM 598 CA LYS A 390 12.397 1.918 -8.544 1.00 0.00 C ATOM 599 C LYS A 390 11.736 2.852 -9.560 1.00 0.00 C ATOM 600 O LYS A 390 11.366 3.966 -9.244 1.00 0.00 O ATOM 601 CB LYS A 390 13.839 1.647 -8.973 1.00 0.00 C ATOM 602 CG LYS A 390 14.718 2.839 -8.593 1.00 0.00 C ATOM 603 CD LYS A 390 16.128 2.626 -9.147 1.00 0.00 C ATOM 604 CE LYS A 390 17.010 3.818 -8.769 1.00 0.00 C ATOM 605 NZ LYS A 390 18.409 3.556 -9.205 1.00 0.00 N ATOM 0 H LYS A 390 12.247 -0.200 -8.339 1.00 0.00 H new ATOM 0 HA LYS A 390 12.378 2.394 -7.564 1.00 0.00 H new ATOM 0 HB2 LYS A 390 14.208 0.741 -8.492 1.00 0.00 H new ATOM 0 HB3 LYS A 390 13.884 1.477 -10.049 1.00 0.00 H new ATOM 0 HG2 LYS A 390 14.294 3.760 -8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 390 14.754 2.948 -7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 390 16.552 1.705 -8.747 1.00 0.00 H new ATOM 0 HD3 LYS A 390 16.092 2.516 -10.231 1.00 0.00 H new ATOM 0 HE2 LYS A 390 16.635 4.726 -9.240 1.00 0.00 H new ATOM 0 HE3 LYS A 390 16.978 3.981 -7.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 19.010 4.365 -8.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 18.764 2.699 -8.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 18.432 3.421 -10.236 1.00 0.00 H new ATOM 619 N GLU A 391 11.586 2.416 -10.780 1.00 0.00 N ATOM 620 CA GLU A 391 10.951 3.290 -11.807 1.00 0.00 C ATOM 621 C GLU A 391 9.622 3.816 -11.267 1.00 0.00 C ATOM 622 O GLU A 391 9.214 4.924 -11.553 1.00 0.00 O ATOM 623 CB GLU A 391 10.701 2.482 -13.082 1.00 0.00 C ATOM 624 CG GLU A 391 12.034 2.202 -13.778 1.00 0.00 C ATOM 625 CD GLU A 391 12.748 3.524 -14.066 1.00 0.00 C ATOM 626 OE1 GLU A 391 12.078 4.543 -14.092 1.00 0.00 O ATOM 627 OE2 GLU A 391 13.953 3.495 -14.256 1.00 0.00 O ATOM 0 H GLU A 391 11.875 1.495 -11.110 1.00 0.00 H new ATOM 0 HA GLU A 391 11.611 4.127 -12.034 1.00 0.00 H new ATOM 0 HB2 GLU A 391 10.201 1.544 -12.839 1.00 0.00 H new ATOM 0 HB3 GLU A 391 10.038 3.032 -13.750 1.00 0.00 H new ATOM 0 HG2 GLU A 391 12.659 1.569 -13.148 1.00 0.00 H new ATOM 0 HG3 GLU A 391 11.864 1.659 -14.707 1.00 0.00 H new ATOM 634 N LEU A 392 8.945 3.023 -10.487 1.00 0.00 N ATOM 635 CA LEU A 392 7.637 3.463 -9.923 1.00 0.00 C ATOM 636 C LEU A 392 7.868 4.223 -8.614 1.00 0.00 C ATOM 637 O LEU A 392 7.351 5.304 -8.413 1.00 0.00 O ATOM 638 CB LEU A 392 6.768 2.235 -9.649 1.00 0.00 C ATOM 639 CG LEU A 392 6.481 1.512 -10.965 1.00 0.00 C ATOM 640 CD1 LEU A 392 5.559 0.319 -10.702 1.00 0.00 C ATOM 641 CD2 LEU A 392 5.802 2.476 -11.939 1.00 0.00 C ATOM 0 H LEU A 392 9.241 2.086 -10.214 1.00 0.00 H new ATOM 0 HA LEU A 392 7.137 4.118 -10.636 1.00 0.00 H new ATOM 0 HB2 LEU A 392 7.276 1.564 -8.956 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.834 2.536 -9.175 1.00 0.00 H new ATOM 0 HG LEU A 392 7.417 1.159 -11.397 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.354 -0.196 -11.640 1.00 0.00 H new ATOM 0 HD12 LEU A 392 6.043 -0.369 -10.008 1.00 0.00 H new ATOM 0 HD13 LEU A 392 4.622 0.671 -10.270 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.597 1.961 -12.877 1.00 0.00 H new ATOM 0 HD22 LEU A 392 4.866 2.830 -11.507 1.00 0.00 H new ATOM 0 HD23 LEU A 392 6.459 3.325 -12.127 1.00 0.00 H new ATOM 653 N LEU A 393 8.639 3.666 -7.720 1.00 0.00 N ATOM 654 CA LEU A 393 8.896 4.357 -6.425 1.00 0.00 C ATOM 655 C LEU A 393 9.498 5.738 -6.686 1.00 0.00 C ATOM 656 O LEU A 393 9.320 6.660 -5.915 1.00 0.00 O ATOM 657 CB LEU A 393 9.872 3.524 -5.591 1.00 0.00 C ATOM 658 CG LEU A 393 9.942 4.088 -4.172 1.00 0.00 C ATOM 659 CD1 LEU A 393 8.940 3.354 -3.279 1.00 0.00 C ATOM 660 CD2 LEU A 393 11.355 3.898 -3.616 1.00 0.00 C ATOM 0 H LEU A 393 9.101 2.764 -7.830 1.00 0.00 H new ATOM 0 HA LEU A 393 7.957 4.472 -5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 393 9.548 2.484 -5.564 1.00 0.00 H new ATOM 0 HB3 LEU A 393 10.861 3.538 -6.048 1.00 0.00 H new ATOM 0 HG LEU A 393 9.699 5.150 -4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 393 8.991 3.757 -2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 393 7.933 3.490 -3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 393 9.181 2.291 -3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 393 11.405 4.300 -2.604 1.00 0.00 H new ATOM 0 HD22 LEU A 393 11.599 2.836 -3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 393 12.069 4.423 -4.251 1.00 0.00 H new ATOM 672 N GLU A 394 10.209 5.893 -7.769 1.00 0.00 N ATOM 673 CA GLU A 394 10.820 7.219 -8.074 1.00 0.00 C ATOM 674 C GLU A 394 9.893 8.012 -8.998 1.00 0.00 C ATOM 675 O GLU A 394 9.970 9.221 -9.081 1.00 0.00 O ATOM 676 CB GLU A 394 12.169 7.015 -8.767 1.00 0.00 C ATOM 677 CG GLU A 394 13.058 6.119 -7.902 1.00 0.00 C ATOM 678 CD GLU A 394 14.460 6.057 -8.506 1.00 0.00 C ATOM 679 OE1 GLU A 394 14.600 6.408 -9.667 1.00 0.00 O ATOM 680 OE2 GLU A 394 15.373 5.662 -7.800 1.00 0.00 O ATOM 0 H GLU A 394 10.393 5.161 -8.455 1.00 0.00 H new ATOM 0 HA GLU A 394 10.966 7.769 -7.144 1.00 0.00 H new ATOM 0 HB2 GLU A 394 12.021 6.561 -9.747 1.00 0.00 H new ATOM 0 HB3 GLU A 394 12.654 7.977 -8.931 1.00 0.00 H new ATOM 0 HG2 GLU A 394 13.105 6.509 -6.885 1.00 0.00 H new ATOM 0 HG3 GLU A 394 12.632 5.117 -7.840 1.00 0.00 H new ATOM 687 N ILE A 395 9.024 7.340 -9.698 1.00 0.00 N ATOM 688 CA ILE A 395 8.099 8.053 -10.623 1.00 0.00 C ATOM 689 C ILE A 395 7.421 9.221 -9.899 1.00 0.00 C ATOM 690 O ILE A 395 6.978 10.168 -10.518 1.00 0.00 O ATOM 691 CB ILE A 395 7.034 7.078 -11.125 1.00 0.00 C ATOM 692 CG1 ILE A 395 6.351 7.664 -12.361 1.00 0.00 C ATOM 693 CG2 ILE A 395 5.992 6.845 -10.028 1.00 0.00 C ATOM 694 CD1 ILE A 395 5.612 6.551 -13.106 1.00 0.00 C ATOM 0 H ILE A 395 8.913 6.326 -9.670 1.00 0.00 H new ATOM 0 HA ILE A 395 8.670 8.443 -11.466 1.00 0.00 H new ATOM 0 HB ILE A 395 7.504 6.129 -11.383 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.652 8.447 -12.067 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.091 8.126 -13.015 1.00 0.00 H new ATOM 0 HG21 ILE A 395 5.234 6.150 -10.388 1.00 0.00 H new ATOM 0 HG22 ILE A 395 6.479 6.427 -9.147 1.00 0.00 H new ATOM 0 HG23 ILE A 395 5.521 7.792 -9.767 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.124 6.965 -13.988 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.323 5.784 -13.412 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.862 6.110 -12.450 1.00 0.00 H new ATOM 706 N GLU A 396 7.332 9.171 -8.597 1.00 0.00 N ATOM 707 CA GLU A 396 6.677 10.289 -7.859 1.00 0.00 C ATOM 708 C GLU A 396 7.080 10.236 -6.380 1.00 0.00 C ATOM 709 O GLU A 396 8.236 10.391 -6.040 1.00 0.00 O ATOM 710 CB GLU A 396 5.157 10.164 -7.990 1.00 0.00 C ATOM 711 CG GLU A 396 4.494 11.427 -7.434 1.00 0.00 C ATOM 712 CD GLU A 396 2.975 11.239 -7.411 1.00 0.00 C ATOM 713 OE1 GLU A 396 2.521 10.189 -7.835 1.00 0.00 O ATOM 714 OE2 GLU A 396 2.293 12.151 -6.973 1.00 0.00 O ATOM 0 H GLU A 396 7.682 8.409 -8.016 1.00 0.00 H new ATOM 0 HA GLU A 396 6.997 11.242 -8.281 1.00 0.00 H new ATOM 0 HB2 GLU A 396 4.881 10.025 -9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 396 4.805 9.286 -7.448 1.00 0.00 H new ATOM 0 HG2 GLU A 396 4.861 11.630 -6.428 1.00 0.00 H new ATOM 0 HG3 GLU A 396 4.755 12.288 -8.049 1.00 0.00 H new ATOM 721 N GLY A 397 6.141 10.022 -5.495 1.00 0.00 N ATOM 722 CA GLY A 397 6.485 9.966 -4.046 1.00 0.00 C ATOM 723 C GLY A 397 5.799 8.760 -3.402 1.00 0.00 C ATOM 724 O GLY A 397 5.272 8.841 -2.311 1.00 0.00 O ATOM 0 H GLY A 397 5.154 9.884 -5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 397 7.565 9.892 -3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 397 6.169 10.884 -3.551 1.00 0.00 H new ATOM 728 N LEU A 398 5.809 7.642 -4.069 1.00 0.00 N ATOM 729 CA LEU A 398 5.163 6.427 -3.495 1.00 0.00 C ATOM 730 C LEU A 398 6.134 5.751 -2.526 1.00 0.00 C ATOM 731 O LEU A 398 7.335 5.801 -2.701 1.00 0.00 O ATOM 732 CB LEU A 398 4.799 5.460 -4.623 1.00 0.00 C ATOM 733 CG LEU A 398 3.859 6.159 -5.608 1.00 0.00 C ATOM 734 CD1 LEU A 398 3.763 5.339 -6.896 1.00 0.00 C ATOM 735 CD2 LEU A 398 2.468 6.289 -4.982 1.00 0.00 C ATOM 0 H LEU A 398 6.236 7.515 -4.987 1.00 0.00 H new ATOM 0 HA LEU A 398 4.256 6.710 -2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 398 5.701 5.128 -5.137 1.00 0.00 H new ATOM 0 HB3 LEU A 398 4.319 4.571 -4.214 1.00 0.00 H new ATOM 0 HG LEU A 398 4.249 7.150 -5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 398 3.093 5.838 -7.596 1.00 0.00 H new ATOM 0 HD12 LEU A 398 4.753 5.247 -7.343 1.00 0.00 H new ATOM 0 HD13 LEU A 398 3.375 4.347 -6.667 1.00 0.00 H new ATOM 0 HD21 LEU A 398 1.798 6.787 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 398 2.079 5.297 -4.751 1.00 0.00 H new ATOM 0 HD23 LEU A 398 2.535 6.875 -4.066 1.00 0.00 H new ATOM 747 N ASP A 399 5.626 5.126 -1.498 1.00 0.00 N ATOM 748 CA ASP A 399 6.526 4.457 -0.515 1.00 0.00 C ATOM 749 C ASP A 399 6.942 3.082 -1.041 1.00 0.00 C ATOM 750 O ASP A 399 6.312 2.520 -1.915 1.00 0.00 O ATOM 751 CB ASP A 399 5.797 4.293 0.819 1.00 0.00 C ATOM 752 CG ASP A 399 5.121 5.613 1.195 1.00 0.00 C ATOM 753 OD1 ASP A 399 5.571 6.644 0.721 1.00 0.00 O ATOM 754 OD2 ASP A 399 4.163 5.572 1.952 1.00 0.00 O ATOM 0 H ASP A 399 4.629 5.050 -1.297 1.00 0.00 H new ATOM 0 HA ASP A 399 7.416 5.070 -0.371 1.00 0.00 H new ATOM 0 HB2 ASP A 399 5.054 3.499 0.744 1.00 0.00 H new ATOM 0 HB3 ASP A 399 6.501 3.998 1.597 1.00 0.00 H new ATOM 759 N GLU A 400 8.001 2.539 -0.508 1.00 0.00 N ATOM 760 CA GLU A 400 8.476 1.202 -0.964 1.00 0.00 C ATOM 761 C GLU A 400 7.323 0.195 -0.945 1.00 0.00 C ATOM 762 O GLU A 400 7.125 -0.543 -1.890 1.00 0.00 O ATOM 763 CB GLU A 400 9.590 0.717 -0.033 1.00 0.00 C ATOM 764 CG GLU A 400 10.291 -0.488 -0.662 1.00 0.00 C ATOM 765 CD GLU A 400 11.687 -0.639 -0.053 1.00 0.00 C ATOM 766 OE1 GLU A 400 12.099 0.258 0.665 1.00 0.00 O ATOM 767 OE2 GLU A 400 12.319 -1.649 -0.314 1.00 0.00 O ATOM 0 H GLU A 400 8.562 2.967 0.229 1.00 0.00 H new ATOM 0 HA GLU A 400 8.854 1.287 -1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 400 10.308 1.519 0.141 1.00 0.00 H new ATOM 0 HB3 GLU A 400 9.175 0.444 0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 400 9.708 -1.393 -0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 400 10.365 -0.357 -1.742 1.00 0.00 H new ATOM 774 N PRO A 401 6.552 0.153 0.153 1.00 0.00 N ATOM 775 CA PRO A 401 5.423 -0.780 0.285 1.00 0.00 C ATOM 776 C PRO A 401 4.283 -0.432 -0.675 1.00 0.00 C ATOM 777 O PRO A 401 3.694 -1.298 -1.291 1.00 0.00 O ATOM 778 CB PRO A 401 4.973 -0.597 1.735 1.00 0.00 C ATOM 779 CG PRO A 401 5.425 0.777 2.098 1.00 0.00 C ATOM 780 CD PRO A 401 6.708 1.005 1.348 1.00 0.00 C ATOM 0 HA PRO A 401 5.706 -1.805 0.044 1.00 0.00 H new ATOM 0 HB2 PRO A 401 3.892 -0.697 1.830 1.00 0.00 H new ATOM 0 HB3 PRO A 401 5.421 -1.347 2.387 1.00 0.00 H new ATOM 0 HG2 PRO A 401 4.676 1.519 1.823 1.00 0.00 H new ATOM 0 HG3 PRO A 401 5.581 0.865 3.173 1.00 0.00 H new ATOM 0 HD2 PRO A 401 6.838 2.054 1.081 1.00 0.00 H new ATOM 0 HD3 PRO A 401 7.577 0.716 1.939 1.00 0.00 H new ATOM 788 N THR A 402 3.972 0.826 -0.816 1.00 0.00 N ATOM 789 CA THR A 402 2.877 1.219 -1.746 1.00 0.00 C ATOM 790 C THR A 402 3.209 0.708 -3.148 1.00 0.00 C ATOM 791 O THR A 402 2.390 0.105 -3.812 1.00 0.00 O ATOM 792 CB THR A 402 2.751 2.744 -1.774 1.00 0.00 C ATOM 793 OG1 THR A 402 2.582 3.227 -0.448 1.00 0.00 O ATOM 794 CG2 THR A 402 1.542 3.144 -2.622 1.00 0.00 C ATOM 0 H THR A 402 4.427 1.598 -0.329 1.00 0.00 H new ATOM 0 HA THR A 402 1.934 0.787 -1.409 1.00 0.00 H new ATOM 0 HB THR A 402 3.653 3.175 -2.207 1.00 0.00 H new ATOM 0 HG1 THR A 402 2.503 4.204 -0.463 1.00 0.00 H new ATOM 0 HG21 THR A 402 1.454 4.230 -2.641 1.00 0.00 H new ATOM 0 HG22 THR A 402 1.672 2.773 -3.639 1.00 0.00 H new ATOM 0 HG23 THR A 402 0.638 2.714 -2.192 1.00 0.00 H new ATOM 802 N VAL A 403 4.411 0.941 -3.598 1.00 0.00 N ATOM 803 CA VAL A 403 4.807 0.466 -4.954 1.00 0.00 C ATOM 804 C VAL A 403 4.916 -1.057 -4.946 1.00 0.00 C ATOM 805 O VAL A 403 4.584 -1.719 -5.910 1.00 0.00 O ATOM 806 CB VAL A 403 6.163 1.068 -5.324 1.00 0.00 C ATOM 807 CG1 VAL A 403 6.359 0.991 -6.839 1.00 0.00 C ATOM 808 CG2 VAL A 403 6.209 2.527 -4.875 1.00 0.00 C ATOM 0 H VAL A 403 5.137 1.441 -3.085 1.00 0.00 H new ATOM 0 HA VAL A 403 4.057 0.775 -5.683 1.00 0.00 H new ATOM 0 HB VAL A 403 6.958 0.510 -4.828 1.00 0.00 H new ATOM 0 HG11 VAL A 403 7.326 1.420 -7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 403 6.325 -0.051 -7.158 1.00 0.00 H new ATOM 0 HG13 VAL A 403 5.566 1.549 -7.337 1.00 0.00 H new ATOM 0 HG21 VAL A 403 7.175 2.958 -5.138 1.00 0.00 H new ATOM 0 HG22 VAL A 403 5.415 3.086 -5.371 1.00 0.00 H new ATOM 0 HG23 VAL A 403 6.070 2.580 -3.795 1.00 0.00 H new ATOM 818 N GLU A 404 5.378 -1.619 -3.865 1.00 0.00 N ATOM 819 CA GLU A 404 5.510 -3.101 -3.791 1.00 0.00 C ATOM 820 C GLU A 404 4.123 -3.742 -3.868 1.00 0.00 C ATOM 821 O GLU A 404 3.929 -4.746 -4.525 1.00 0.00 O ATOM 822 CB GLU A 404 6.176 -3.488 -2.469 1.00 0.00 C ATOM 823 CG GLU A 404 6.450 -4.992 -2.458 1.00 0.00 C ATOM 824 CD GLU A 404 6.990 -5.404 -1.087 1.00 0.00 C ATOM 825 OE1 GLU A 404 7.116 -4.536 -0.238 1.00 0.00 O ATOM 826 OE2 GLU A 404 7.267 -6.578 -0.909 1.00 0.00 O ATOM 0 H GLU A 404 5.671 -1.115 -3.028 1.00 0.00 H new ATOM 0 HA GLU A 404 6.120 -3.453 -4.623 1.00 0.00 H new ATOM 0 HB2 GLU A 404 7.108 -2.937 -2.344 1.00 0.00 H new ATOM 0 HB3 GLU A 404 5.532 -3.219 -1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 404 5.534 -5.541 -2.680 1.00 0.00 H new ATOM 0 HG3 GLU A 404 7.170 -5.247 -3.236 1.00 0.00 H new ATOM 833 N ALA A 405 3.157 -3.174 -3.198 1.00 0.00 N ATOM 834 CA ALA A 405 1.785 -3.754 -3.233 1.00 0.00 C ATOM 835 C ALA A 405 1.131 -3.443 -4.578 1.00 0.00 C ATOM 836 O ALA A 405 0.435 -4.260 -5.146 1.00 0.00 O ATOM 837 CB ALA A 405 0.948 -3.147 -2.106 1.00 0.00 C ATOM 0 H ALA A 405 3.259 -2.334 -2.628 1.00 0.00 H new ATOM 0 HA ALA A 405 1.845 -4.834 -3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -0.056 -3.570 -2.130 1.00 0.00 H new ATOM 0 HB2 ALA A 405 1.413 -3.371 -1.146 1.00 0.00 H new ATOM 0 HB3 ALA A 405 0.890 -2.067 -2.238 1.00 0.00 H new ATOM 843 N LEU A 406 1.350 -2.266 -5.091 1.00 0.00 N ATOM 844 CA LEU A 406 0.741 -1.898 -6.399 1.00 0.00 C ATOM 845 C LEU A 406 1.266 -2.835 -7.489 1.00 0.00 C ATOM 846 O LEU A 406 0.517 -3.345 -8.297 1.00 0.00 O ATOM 847 CB LEU A 406 1.109 -0.456 -6.745 1.00 0.00 C ATOM 848 CG LEU A 406 0.409 -0.047 -8.041 1.00 0.00 C ATOM 849 CD1 LEU A 406 -1.077 0.194 -7.764 1.00 0.00 C ATOM 850 CD2 LEU A 406 1.042 1.236 -8.582 1.00 0.00 C ATOM 0 H LEU A 406 1.925 -1.542 -4.661 1.00 0.00 H new ATOM 0 HA LEU A 406 -0.343 -1.990 -6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 406 0.814 0.210 -5.934 1.00 0.00 H new ATOM 0 HB3 LEU A 406 2.189 -0.362 -6.858 1.00 0.00 H new ATOM 0 HG LEU A 406 0.517 -0.843 -8.778 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -1.577 0.486 -8.688 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -1.529 -0.721 -7.380 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -1.185 0.989 -7.026 1.00 0.00 H new ATOM 0 HD21 LEU A 406 0.542 1.527 -9.506 1.00 0.00 H new ATOM 0 HD22 LEU A 406 0.936 2.033 -7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 406 2.100 1.064 -8.780 1.00 0.00 H new ATOM 862 N ARG A 407 2.549 -3.069 -7.515 1.00 0.00 N ATOM 863 CA ARG A 407 3.119 -3.975 -8.552 1.00 0.00 C ATOM 864 C ARG A 407 2.623 -5.401 -8.305 1.00 0.00 C ATOM 865 O ARG A 407 2.089 -6.045 -9.187 1.00 0.00 O ATOM 866 CB ARG A 407 4.645 -3.945 -8.472 1.00 0.00 C ATOM 867 CG ARG A 407 5.141 -2.526 -8.753 1.00 0.00 C ATOM 868 CD ARG A 407 6.670 -2.501 -8.710 1.00 0.00 C ATOM 869 NE ARG A 407 7.136 -2.934 -7.362 1.00 0.00 N ATOM 870 CZ ARG A 407 7.808 -4.045 -7.229 1.00 0.00 C ATOM 871 NH1 ARG A 407 7.602 -5.034 -8.055 1.00 0.00 N ATOM 872 NH2 ARG A 407 8.688 -4.166 -6.272 1.00 0.00 N ATOM 0 H ARG A 407 3.227 -2.673 -6.864 1.00 0.00 H new ATOM 0 HA ARG A 407 2.802 -3.644 -9.541 1.00 0.00 H new ATOM 0 HB2 ARG A 407 4.975 -4.268 -7.485 1.00 0.00 H new ATOM 0 HB3 ARG A 407 5.072 -4.641 -9.194 1.00 0.00 H new ATOM 0 HG2 ARG A 407 4.789 -2.193 -9.729 1.00 0.00 H new ATOM 0 HG3 ARG A 407 4.735 -1.835 -8.015 1.00 0.00 H new ATOM 0 HD2 ARG A 407 7.077 -3.161 -9.476 1.00 0.00 H new ATOM 0 HD3 ARG A 407 7.034 -1.497 -8.927 1.00 0.00 H new ATOM 0 HE ARG A 407 6.930 -2.362 -6.543 1.00 0.00 H new ATOM 0 HH11 ARG A 407 6.916 -4.939 -8.804 1.00 0.00 H new ATOM 0 HH12 ARG A 407 8.127 -5.903 -7.952 1.00 0.00 H new ATOM 0 HH21 ARG A 407 8.851 -3.392 -5.628 1.00 0.00 H new ATOM 0 HH22 ARG A 407 9.213 -5.034 -6.169 1.00 0.00 H new ATOM 886 N GLU A 408 2.796 -5.898 -7.111 1.00 0.00 N ATOM 887 CA GLU A 408 2.333 -7.282 -6.807 1.00 0.00 C ATOM 888 C GLU A 408 0.944 -7.495 -7.411 1.00 0.00 C ATOM 889 O GLU A 408 0.681 -8.495 -8.049 1.00 0.00 O ATOM 890 CB GLU A 408 2.265 -7.477 -5.291 1.00 0.00 C ATOM 891 CG GLU A 408 1.970 -8.946 -4.980 1.00 0.00 C ATOM 892 CD GLU A 408 1.885 -9.139 -3.464 1.00 0.00 C ATOM 893 OE1 GLU A 408 2.045 -8.161 -2.753 1.00 0.00 O ATOM 894 OE2 GLU A 408 1.663 -10.262 -3.042 1.00 0.00 O ATOM 0 H GLU A 408 3.237 -5.407 -6.334 1.00 0.00 H new ATOM 0 HA GLU A 408 3.031 -8.002 -7.234 1.00 0.00 H new ATOM 0 HB2 GLU A 408 3.208 -7.179 -4.832 1.00 0.00 H new ATOM 0 HB3 GLU A 408 1.489 -6.841 -4.866 1.00 0.00 H new ATOM 0 HG2 GLU A 408 1.033 -9.247 -5.449 1.00 0.00 H new ATOM 0 HG3 GLU A 408 2.753 -9.581 -5.395 1.00 0.00 H new ATOM 901 N ARG A 409 0.056 -6.560 -7.216 1.00 0.00 N ATOM 902 CA ARG A 409 -1.315 -6.705 -7.780 1.00 0.00 C ATOM 903 C ARG A 409 -1.245 -6.661 -9.307 1.00 0.00 C ATOM 904 O ARG A 409 -1.925 -7.400 -9.991 1.00 0.00 O ATOM 905 CB ARG A 409 -2.196 -5.556 -7.283 1.00 0.00 C ATOM 906 CG ARG A 409 -2.345 -5.643 -5.764 1.00 0.00 C ATOM 907 CD ARG A 409 -3.238 -4.500 -5.277 1.00 0.00 C ATOM 908 NE ARG A 409 -3.245 -4.471 -3.788 1.00 0.00 N ATOM 909 CZ ARG A 409 -3.602 -5.531 -3.117 1.00 0.00 C ATOM 910 NH1 ARG A 409 -4.284 -6.476 -3.704 1.00 0.00 N ATOM 911 NH2 ARG A 409 -3.275 -5.647 -1.859 1.00 0.00 N ATOM 0 H ARG A 409 0.221 -5.702 -6.690 1.00 0.00 H new ATOM 0 HA ARG A 409 -1.739 -7.657 -7.460 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -1.754 -4.599 -7.561 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -3.176 -5.604 -7.758 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -2.779 -6.603 -5.484 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -1.367 -5.584 -5.287 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -2.875 -3.549 -5.668 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -4.253 -4.632 -5.653 1.00 0.00 H new ATOM 0 HE ARG A 409 -2.971 -3.622 -3.293 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -4.538 -6.386 -4.688 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -4.563 -7.305 -3.179 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -2.740 -4.909 -1.401 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -3.554 -6.476 -1.334 1.00 0.00 H new ATOM 925 N ALA A 410 -0.430 -5.798 -9.846 1.00 0.00 N ATOM 926 CA ALA A 410 -0.318 -5.703 -11.329 1.00 0.00 C ATOM 927 C ALA A 410 -0.115 -7.101 -11.917 1.00 0.00 C ATOM 928 O ALA A 410 -0.929 -7.590 -12.675 1.00 0.00 O ATOM 929 CB ALA A 410 0.873 -4.814 -11.692 1.00 0.00 C ATOM 0 H ALA A 410 0.164 -5.154 -9.324 1.00 0.00 H new ATOM 0 HA ALA A 410 -1.231 -5.270 -11.737 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.957 -4.743 -12.776 1.00 0.00 H new ATOM 0 HB2 ALA A 410 0.725 -3.818 -11.274 1.00 0.00 H new ATOM 0 HB3 ALA A 410 1.787 -5.246 -11.285 1.00 0.00 H new ATOM 935 N LYS A 411 0.966 -7.752 -11.577 1.00 0.00 N ATOM 936 CA LYS A 411 1.213 -9.117 -12.120 1.00 0.00 C ATOM 937 C LYS A 411 0.076 -10.044 -11.693 1.00 0.00 C ATOM 938 O LYS A 411 -0.515 -10.734 -12.501 1.00 0.00 O ATOM 939 CB LYS A 411 2.539 -9.656 -11.576 1.00 0.00 C ATOM 940 CG LYS A 411 3.709 -8.988 -12.303 1.00 0.00 C ATOM 941 CD LYS A 411 3.616 -9.274 -13.805 1.00 0.00 C ATOM 942 CE LYS A 411 4.825 -8.661 -14.515 1.00 0.00 C ATOM 943 NZ LYS A 411 5.363 -9.633 -15.509 1.00 0.00 N ATOM 0 H LYS A 411 1.686 -7.397 -10.948 1.00 0.00 H new ATOM 0 HA LYS A 411 1.261 -9.071 -13.208 1.00 0.00 H new ATOM 0 HB2 LYS A 411 2.608 -9.465 -10.505 1.00 0.00 H new ATOM 0 HB3 LYS A 411 2.585 -10.737 -11.710 1.00 0.00 H new ATOM 0 HG2 LYS A 411 3.693 -7.913 -12.126 1.00 0.00 H new ATOM 0 HG3 LYS A 411 4.655 -9.361 -11.910 1.00 0.00 H new ATOM 0 HD2 LYS A 411 3.584 -10.349 -13.980 1.00 0.00 H new ATOM 0 HD3 LYS A 411 2.693 -8.858 -14.209 1.00 0.00 H new ATOM 0 HE2 LYS A 411 4.537 -7.736 -15.014 1.00 0.00 H new ATOM 0 HE3 LYS A 411 5.595 -8.404 -13.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 6.185 -9.217 -15.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.653 -10.504 -15.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.627 -9.857 -16.209 1.00 0.00 H new ATOM 957 N ASN A 412 -0.239 -10.062 -10.427 1.00 0.00 N ATOM 958 CA ASN A 412 -1.339 -10.943 -9.947 1.00 0.00 C ATOM 959 C ASN A 412 -2.603 -10.664 -10.761 1.00 0.00 C ATOM 960 O ASN A 412 -3.312 -11.568 -11.157 1.00 0.00 O ATOM 961 CB ASN A 412 -1.609 -10.658 -8.469 1.00 0.00 C ATOM 962 CG ASN A 412 -0.410 -11.116 -7.635 1.00 0.00 C ATOM 963 OD1 ASN A 412 0.451 -11.820 -8.125 1.00 0.00 O ATOM 964 ND2 ASN A 412 -0.316 -10.742 -6.389 1.00 0.00 N ATOM 0 H ASN A 412 0.218 -9.505 -9.705 1.00 0.00 H new ATOM 0 HA ASN A 412 -1.052 -11.987 -10.068 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -1.785 -9.593 -8.319 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -2.511 -11.178 -8.146 1.00 0.00 H new ATOM 0 HD21 ASN A 412 0.480 -11.040 -5.826 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -1.039 -10.151 -5.978 1.00 0.00 H new ATOM 971 N ALA A 413 -2.889 -9.418 -11.018 1.00 0.00 N ATOM 972 CA ALA A 413 -4.103 -9.082 -11.812 1.00 0.00 C ATOM 973 C ALA A 413 -3.947 -9.637 -13.228 1.00 0.00 C ATOM 974 O ALA A 413 -4.868 -10.189 -13.795 1.00 0.00 O ATOM 975 CB ALA A 413 -4.270 -7.563 -11.871 1.00 0.00 C ATOM 0 H ALA A 413 -2.335 -8.618 -10.712 1.00 0.00 H new ATOM 0 HA ALA A 413 -4.983 -9.522 -11.342 1.00 0.00 H new ATOM 0 HB1 ALA A 413 -5.159 -7.317 -12.452 1.00 0.00 H new ATOM 0 HB2 ALA A 413 -4.377 -7.169 -10.860 1.00 0.00 H new ATOM 0 HB3 ALA A 413 -3.394 -7.119 -12.343 1.00 0.00 H new ATOM 981 N LEU A 414 -2.783 -9.495 -13.804 1.00 0.00 N ATOM 982 CA LEU A 414 -2.565 -10.016 -15.181 1.00 0.00 C ATOM 983 C LEU A 414 -2.815 -11.526 -15.196 1.00 0.00 C ATOM 984 O LEU A 414 -3.437 -12.051 -16.098 1.00 0.00 O ATOM 985 CB LEU A 414 -1.124 -9.733 -15.612 1.00 0.00 C ATOM 986 CG LEU A 414 -0.960 -10.076 -17.095 1.00 0.00 C ATOM 987 CD1 LEU A 414 -1.578 -8.966 -17.946 1.00 0.00 C ATOM 988 CD2 LEU A 414 0.528 -10.205 -17.428 1.00 0.00 C ATOM 0 H LEU A 414 -1.975 -9.040 -13.379 1.00 0.00 H new ATOM 0 HA LEU A 414 -3.252 -9.525 -15.870 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -0.881 -8.684 -15.441 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -0.431 -10.323 -15.012 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.463 -11.020 -17.307 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -1.462 -9.210 -19.002 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -2.638 -8.874 -17.710 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -1.075 -8.022 -17.734 1.00 0.00 H new ATOM 0 HD21 LEU A 414 0.645 -10.449 -18.484 1.00 0.00 H new ATOM 0 HD22 LEU A 414 1.031 -9.262 -17.216 1.00 0.00 H new ATOM 0 HD23 LEU A 414 0.969 -10.996 -16.822 1.00 0.00 H new ATOM 1000 N ALA A 415 -2.338 -12.226 -14.204 1.00 0.00 N ATOM 1001 CA ALA A 415 -2.552 -13.700 -14.165 1.00 0.00 C ATOM 1002 C ALA A 415 -4.042 -13.989 -13.976 1.00 0.00 C ATOM 1003 O ALA A 415 -4.547 -15.005 -14.409 1.00 0.00 O ATOM 1004 CB ALA A 415 -1.764 -14.303 -13.002 1.00 0.00 C ATOM 0 H ALA A 415 -1.810 -11.842 -13.420 1.00 0.00 H new ATOM 0 HA ALA A 415 -2.209 -14.142 -15.100 1.00 0.00 H new ATOM 0 HB1 ALA A 415 -1.922 -15.381 -12.976 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -0.702 -14.095 -13.135 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -2.105 -13.863 -12.065 1.00 0.00 H new ATOM 1010 N THR A 416 -4.750 -13.101 -13.334 1.00 0.00 N ATOM 1011 CA THR A 416 -6.206 -13.323 -13.121 1.00 0.00 C ATOM 1012 C THR A 416 -6.886 -13.550 -14.471 1.00 0.00 C ATOM 1013 O THR A 416 -7.796 -14.344 -14.594 1.00 0.00 O ATOM 1014 CB THR A 416 -6.815 -12.096 -12.444 1.00 0.00 C ATOM 1015 OG1 THR A 416 -6.199 -11.901 -11.178 1.00 0.00 O ATOM 1016 CG2 THR A 416 -8.318 -12.308 -12.255 1.00 0.00 C ATOM 0 H THR A 416 -4.382 -12.231 -12.948 1.00 0.00 H new ATOM 0 HA THR A 416 -6.353 -14.197 -12.487 1.00 0.00 H new ATOM 0 HB THR A 416 -6.650 -11.217 -13.068 1.00 0.00 H new ATOM 0 HG1 THR A 416 -5.250 -11.693 -11.305 1.00 0.00 H new ATOM 0 HG21 THR A 416 -8.751 -11.432 -11.772 1.00 0.00 H new ATOM 0 HG22 THR A 416 -8.789 -12.457 -13.226 1.00 0.00 H new ATOM 0 HG23 THR A 416 -8.486 -13.186 -11.632 1.00 0.00 H new ATOM 1024 N ILE A 417 -6.449 -12.859 -15.490 1.00 0.00 N ATOM 1025 CA ILE A 417 -7.070 -13.043 -16.830 1.00 0.00 C ATOM 1026 C ILE A 417 -7.235 -14.539 -17.098 1.00 0.00 C ATOM 1027 O ILE A 417 -8.251 -14.984 -17.596 1.00 0.00 O ATOM 1028 CB ILE A 417 -6.172 -12.418 -17.903 1.00 0.00 C ATOM 1029 CG1 ILE A 417 -6.414 -10.907 -17.957 1.00 0.00 C ATOM 1030 CG2 ILE A 417 -6.496 -13.031 -19.268 1.00 0.00 C ATOM 1031 CD1 ILE A 417 -6.126 -10.295 -16.585 1.00 0.00 C ATOM 0 H ILE A 417 -5.691 -12.178 -15.451 1.00 0.00 H new ATOM 0 HA ILE A 417 -8.045 -12.556 -16.857 1.00 0.00 H new ATOM 0 HB ILE A 417 -5.129 -12.613 -17.656 1.00 0.00 H new ATOM 0 HG12 ILE A 417 -5.773 -10.452 -18.712 1.00 0.00 H new ATOM 0 HG13 ILE A 417 -7.444 -10.703 -18.249 1.00 0.00 H new ATOM 0 HG21 ILE A 417 -5.856 -12.584 -20.029 1.00 0.00 H new ATOM 0 HG22 ILE A 417 -6.323 -14.107 -19.234 1.00 0.00 H new ATOM 0 HG23 ILE A 417 -7.540 -12.839 -19.514 1.00 0.00 H new ATOM 0 HD11 ILE A 417 -6.298 -9.219 -16.623 1.00 0.00 H new ATOM 0 HD12 ILE A 417 -6.786 -10.742 -15.841 1.00 0.00 H new ATOM 0 HD13 ILE A 417 -5.088 -10.487 -16.312 1.00 0.00 H new ATOM 1043 N ALA A 418 -6.246 -15.323 -16.764 1.00 0.00 N ATOM 1044 CA ALA A 418 -6.351 -16.790 -16.990 1.00 0.00 C ATOM 1045 C ALA A 418 -7.484 -17.347 -16.128 1.00 0.00 C ATOM 1046 O ALA A 418 -8.108 -18.334 -16.465 1.00 0.00 O ATOM 1047 CB ALA A 418 -5.035 -17.466 -16.600 1.00 0.00 C ATOM 0 H ALA A 418 -5.371 -15.010 -16.345 1.00 0.00 H new ATOM 0 HA ALA A 418 -6.557 -16.985 -18.043 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -5.115 -18.540 -16.766 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -4.225 -17.064 -17.208 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -4.827 -17.276 -15.547 1.00 0.00 H new ATOM 1053 N GLN A 419 -7.761 -16.715 -15.019 1.00 0.00 N ATOM 1054 CA GLN A 419 -8.859 -17.204 -14.139 1.00 0.00 C ATOM 1055 C GLN A 419 -10.200 -16.955 -14.829 1.00 0.00 C ATOM 1056 O GLN A 419 -11.137 -17.715 -14.680 1.00 0.00 O ATOM 1057 CB GLN A 419 -8.823 -16.453 -12.807 1.00 0.00 C ATOM 1058 CG GLN A 419 -9.856 -17.059 -11.855 1.00 0.00 C ATOM 1059 CD GLN A 419 -9.830 -16.304 -10.525 1.00 0.00 C ATOM 1060 OE1 GLN A 419 -8.975 -15.470 -10.303 1.00 0.00 O ATOM 1061 NE2 GLN A 419 -10.739 -16.564 -9.625 1.00 0.00 N ATOM 0 H GLN A 419 -7.275 -15.883 -14.686 1.00 0.00 H new ATOM 0 HA GLN A 419 -8.732 -18.271 -13.953 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -7.827 -16.515 -12.368 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -9.035 -15.396 -12.967 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -10.851 -17.003 -12.297 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -9.639 -18.114 -11.690 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -11.456 -17.264 -9.812 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -10.732 -16.067 -8.734 1.00 0.00 H new ATOM 1070 N ALA A 420 -10.298 -15.899 -15.589 1.00 0.00 N ATOM 1071 CA ALA A 420 -11.577 -15.605 -16.293 1.00 0.00 C ATOM 1072 C ALA A 420 -11.870 -16.727 -17.290 1.00 0.00 C ATOM 1073 O ALA A 420 -13.006 -16.985 -17.633 1.00 0.00 O ATOM 1074 CB ALA A 420 -11.454 -14.276 -17.041 1.00 0.00 C ATOM 0 H ALA A 420 -9.548 -15.228 -15.753 1.00 0.00 H new ATOM 0 HA ALA A 420 -12.388 -15.537 -15.568 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -12.390 -14.061 -17.556 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -11.239 -13.477 -16.331 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -10.646 -14.342 -17.769 1.00 0.00 H new ATOM 1080 N GLN A 421 -10.853 -17.400 -17.753 1.00 0.00 N ATOM 1081 CA GLN A 421 -11.072 -18.508 -18.723 1.00 0.00 C ATOM 1082 C GLN A 421 -12.061 -19.511 -18.128 1.00 0.00 C ATOM 1083 O GLN A 421 -12.910 -20.043 -18.815 1.00 0.00 O ATOM 1084 CB GLN A 421 -9.741 -19.210 -19.005 1.00 0.00 C ATOM 1085 CG GLN A 421 -8.795 -18.245 -19.722 1.00 0.00 C ATOM 1086 CD GLN A 421 -7.458 -18.941 -19.983 1.00 0.00 C ATOM 1087 OE1 GLN A 421 -7.168 -19.964 -19.394 1.00 0.00 O ATOM 1088 NE2 GLN A 421 -6.626 -18.429 -20.847 1.00 0.00 N ATOM 0 H GLN A 421 -9.879 -17.230 -17.501 1.00 0.00 H new ATOM 0 HA GLN A 421 -11.474 -18.106 -19.653 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -9.292 -19.549 -18.071 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -9.908 -20.095 -19.619 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -9.237 -17.918 -20.663 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -8.640 -17.353 -19.115 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -6.869 -17.571 -21.342 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -5.733 -18.887 -21.028 1.00 0.00 H new ATOM 1097 N GLU A 422 -11.958 -19.772 -16.854 1.00 0.00 N ATOM 1098 CA GLU A 422 -12.893 -20.740 -16.214 1.00 0.00 C ATOM 1099 C GLU A 422 -14.328 -20.221 -16.343 1.00 0.00 C ATOM 1100 O GLU A 422 -15.253 -20.975 -16.569 1.00 0.00 O ATOM 1101 CB GLU A 422 -12.537 -20.891 -14.733 1.00 0.00 C ATOM 1102 CG GLU A 422 -13.412 -21.979 -14.107 1.00 0.00 C ATOM 1103 CD GLU A 422 -13.129 -22.058 -12.605 1.00 0.00 C ATOM 1104 OE1 GLU A 422 -12.315 -21.280 -12.133 1.00 0.00 O ATOM 1105 OE2 GLU A 422 -13.731 -22.894 -11.952 1.00 0.00 O ATOM 0 H GLU A 422 -11.267 -19.357 -16.229 1.00 0.00 H new ATOM 0 HA GLU A 422 -12.809 -21.708 -16.708 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -11.484 -21.150 -14.626 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -12.687 -19.945 -14.213 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -14.465 -21.757 -14.279 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -13.208 -22.941 -14.578 1.00 0.00 H new ATOM 1112 N GLU A 423 -14.519 -18.937 -16.200 1.00 0.00 N ATOM 1113 CA GLU A 423 -15.892 -18.372 -16.316 1.00 0.00 C ATOM 1114 C GLU A 423 -16.388 -18.534 -17.754 1.00 0.00 C ATOM 1115 O GLU A 423 -17.558 -18.759 -17.995 1.00 0.00 O ATOM 1116 CB GLU A 423 -15.863 -16.886 -15.951 1.00 0.00 C ATOM 1117 CG GLU A 423 -15.482 -16.732 -14.477 1.00 0.00 C ATOM 1118 CD GLU A 423 -15.507 -15.250 -14.096 1.00 0.00 C ATOM 1119 OE1 GLU A 423 -15.633 -14.431 -14.990 1.00 0.00 O ATOM 1120 OE2 GLU A 423 -15.400 -14.961 -12.915 1.00 0.00 O ATOM 0 H GLU A 423 -13.784 -18.257 -16.008 1.00 0.00 H new ATOM 0 HA GLU A 423 -16.562 -18.900 -15.638 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -15.145 -16.360 -16.580 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -16.839 -16.436 -16.135 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -16.177 -17.291 -13.850 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -14.489 -17.147 -14.302 1.00 0.00 H new ATOM 1127 N SER A 424 -15.507 -18.426 -18.711 1.00 0.00 N ATOM 1128 CA SER A 424 -15.928 -18.577 -20.131 1.00 0.00 C ATOM 1129 C SER A 424 -16.452 -19.997 -20.356 1.00 0.00 C ATOM 1130 O SER A 424 -17.280 -20.235 -21.214 1.00 0.00 O ATOM 1131 CB SER A 424 -14.728 -18.326 -21.048 1.00 0.00 C ATOM 1132 OG SER A 424 -13.776 -19.365 -20.879 1.00 0.00 O ATOM 0 H SER A 424 -14.514 -18.240 -18.570 1.00 0.00 H new ATOM 0 HA SER A 424 -16.715 -17.857 -20.357 1.00 0.00 H new ATOM 0 HB2 SER A 424 -15.054 -18.283 -22.087 1.00 0.00 H new ATOM 0 HB3 SER A 424 -14.275 -17.362 -20.816 1.00 0.00 H new ATOM 0 HG SER A 424 -13.626 -19.519 -19.923 1.00 0.00 H new ATOM 1138 N LEU A 425 -15.976 -20.942 -19.593 1.00 0.00 N ATOM 1139 CA LEU A 425 -16.447 -22.346 -19.762 1.00 0.00 C ATOM 1140 C LEU A 425 -17.542 -22.642 -18.736 1.00 0.00 C ATOM 1141 O LEU A 425 -17.387 -22.393 -17.557 1.00 0.00 O ATOM 1142 CB LEU A 425 -15.272 -23.304 -19.546 1.00 0.00 C ATOM 1143 CG LEU A 425 -15.637 -24.690 -20.083 1.00 0.00 C ATOM 1144 CD1 LEU A 425 -16.724 -25.309 -19.203 1.00 0.00 C ATOM 1145 CD2 LEU A 425 -16.153 -24.563 -21.518 1.00 0.00 C ATOM 0 H LEU A 425 -15.281 -20.803 -18.860 1.00 0.00 H new ATOM 0 HA LEU A 425 -16.846 -22.479 -20.767 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -14.384 -22.928 -20.054 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -15.030 -23.366 -18.485 1.00 0.00 H new ATOM 0 HG LEU A 425 -14.753 -25.328 -20.070 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -16.984 -26.296 -19.586 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -16.356 -25.401 -18.181 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -17.608 -24.671 -19.214 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -16.413 -25.550 -21.900 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -17.036 -23.925 -21.532 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -15.378 -24.124 -22.146 1.00 0.00 H new ATOM 1157 N GLY A 426 -18.651 -23.173 -19.175 1.00 0.00 N ATOM 1158 CA GLY A 426 -19.756 -23.484 -18.225 1.00 0.00 C ATOM 1159 C GLY A 426 -20.776 -24.396 -18.911 1.00 0.00 C ATOM 1160 O GLY A 426 -21.890 -24.000 -19.187 1.00 0.00 O ATOM 0 H GLY A 426 -18.839 -23.405 -20.150 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -19.358 -23.970 -17.334 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -20.238 -22.563 -17.897 1.00 0.00 H new TER 1164 GLY A 426