USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 651 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 416 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 417 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 350 LYS NZ :NH3+ -121:sc= -0.243 (180deg=-0.7!) USER MOD Set 2.2: A 414 SER OG : rot 15:sc= 0.387 USER MOD Set 3.1: A 366 TYR OH : rot 27:sc= 0.343 USER MOD Set 3.2: A 387 SER OG : rot -77:sc= 0.513 USER MOD Set 3.3: A 391 GLN : amide:sc= 0.818 K(o=1.7,f=0.85) USER MOD Set 4.1: A 353 ASN : amide:sc= 1.08 K(o=2.2,f=-3.5!) USER MOD Set 4.2: A 356 THR OG1 : rot 82:sc= 1.15 USER MOD Set 5.1: A 335 ASN : amide:sc= 1.04 K(o=2.3,f=-1.7) USER MOD Set 5.2: A 339 SER OG : rot -158:sc= 1.27 USER MOD Single : A 337 TYR OH : rot -130:sc= -1.79! USER MOD Single : A 338 SER OG : rot 178:sc= 1.1 USER MOD Single : A 343 THR OG1 : rot 180:sc= 0.0619 USER MOD Single : A 344 LYS NZ :NH3+ 167:sc= 2.06 (180deg=1.62) USER MOD Single : A 359 HIS : no HE2:sc= 0.125 K(o=0.12,f=-4.2!) USER MOD Single : A 367 GLN : amide:sc= 1.16 K(o=1.2,f=-0.0032) USER MOD Single : A 370 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 373 SER OG : rot -93:sc= 1.27 USER MOD Single : A 375 THR OG1 : rot -22:sc= 0.319 USER MOD Single : A 376 HIS : no HE2:sc= 1.03 K(o=1,f=-3.1!) USER MOD Single : A 379 CYS SG : rot 33:sc= 0.505 USER MOD Single : A 393 SER OG : rot -69:sc= 1.31 USER MOD Single : A 395 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : A 407 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 334 -2.086 6.549 -14.100 1.00 0.00 N ATOM 2 CA GLY A 334 -1.044 7.429 -13.554 1.00 0.00 C ATOM 3 C GLY A 334 0.312 6.764 -13.709 1.00 0.00 C ATOM 4 O GLY A 334 0.500 5.999 -14.651 1.00 0.00 O ATOM 0 HA2 GLY A 334 -1.053 8.387 -14.074 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.242 7.635 -12.502 1.00 0.00 H new ATOM 10 N ASN A 335 1.264 7.062 -12.818 1.00 0.00 N ATOM 11 CA ASN A 335 2.504 6.284 -12.697 1.00 0.00 C ATOM 12 C ASN A 335 2.261 4.999 -11.918 1.00 0.00 C ATOM 13 O ASN A 335 1.251 4.897 -11.218 1.00 0.00 O ATOM 14 CB ASN A 335 3.620 7.104 -12.016 1.00 0.00 C ATOM 15 CG ASN A 335 4.732 7.420 -12.998 1.00 0.00 C ATOM 16 OD1 ASN A 335 5.461 6.515 -13.379 1.00 0.00 O ATOM 17 ND2 ASN A 335 4.904 8.662 -13.415 1.00 0.00 N ATOM 0 H ASN A 335 1.199 7.843 -12.165 1.00 0.00 H new ATOM 0 HA ASN A 335 2.829 6.033 -13.706 1.00 0.00 H new ATOM 0 HB2 ASN A 335 3.206 8.030 -11.618 1.00 0.00 H new ATOM 0 HB3 ASN A 335 4.023 6.546 -11.171 1.00 0.00 H new ATOM 0 HD21 ASN A 335 5.657 8.881 -14.068 1.00 0.00 H new ATOM 0 HD22 ASN A 335 4.284 9.401 -13.084 1.00 0.00 H new ATOM 24 N LEU A 336 3.189 4.035 -12.003 1.00 0.00 N ATOM 25 CA LEU A 336 3.255 2.956 -11.025 1.00 0.00 C ATOM 26 C LEU A 336 3.526 3.508 -9.629 1.00 0.00 C ATOM 27 O LEU A 336 3.827 4.693 -9.458 1.00 0.00 O ATOM 28 CB LEU A 336 4.306 1.932 -11.492 1.00 0.00 C ATOM 29 CG LEU A 336 3.781 0.847 -12.456 1.00 0.00 C ATOM 30 CD1 LEU A 336 3.843 -0.515 -11.763 1.00 0.00 C ATOM 31 CD2 LEU A 336 2.367 1.044 -13.031 1.00 0.00 C ATOM 0 H LEU A 336 3.897 3.986 -12.736 1.00 0.00 H new ATOM 0 HA LEU A 336 2.296 2.442 -10.956 1.00 0.00 H new ATOM 0 HB2 LEU A 336 5.120 2.467 -11.981 1.00 0.00 H new ATOM 0 HB3 LEU A 336 4.729 1.443 -10.614 1.00 0.00 H new ATOM 0 HG LEU A 336 4.441 0.920 -13.320 1.00 0.00 H new ATOM 0 HD11 LEU A 336 3.473 -1.285 -12.440 1.00 0.00 H new ATOM 0 HD12 LEU A 336 4.874 -0.737 -11.489 1.00 0.00 H new ATOM 0 HD13 LEU A 336 3.226 -0.495 -10.865 1.00 0.00 H new ATOM 0 HD21 LEU A 336 2.124 0.212 -13.691 1.00 0.00 H new ATOM 0 HD22 LEU A 336 1.645 1.083 -12.216 1.00 0.00 H new ATOM 0 HD23 LEU A 336 2.330 1.977 -13.594 1.00 0.00 H new ATOM 43 N TYR A 337 3.563 2.623 -8.638 1.00 0.00 N ATOM 44 CA TYR A 337 3.617 3.085 -7.264 1.00 0.00 C ATOM 45 C TYR A 337 5.063 3.382 -6.896 1.00 0.00 C ATOM 46 O TYR A 337 5.434 4.535 -6.666 1.00 0.00 O ATOM 47 CB TYR A 337 2.963 2.062 -6.331 1.00 0.00 C ATOM 48 CG TYR A 337 2.463 2.737 -5.077 1.00 0.00 C ATOM 49 CD1 TYR A 337 3.340 2.991 -4.010 1.00 0.00 C ATOM 50 CD2 TYR A 337 1.133 3.189 -5.022 1.00 0.00 C ATOM 51 CE1 TYR A 337 2.867 3.658 -2.868 1.00 0.00 C ATOM 52 CE2 TYR A 337 0.674 3.907 -3.906 1.00 0.00 C ATOM 53 CZ TYR A 337 1.532 4.104 -2.805 1.00 0.00 C ATOM 54 OH TYR A 337 1.096 4.707 -1.674 1.00 0.00 O ATOM 0 H TYR A 337 3.557 1.610 -8.758 1.00 0.00 H new ATOM 0 HA TYR A 337 3.049 4.009 -7.152 1.00 0.00 H new ATOM 0 HB2 TYR A 337 2.135 1.571 -6.842 1.00 0.00 H new ATOM 0 HB3 TYR A 337 3.682 1.285 -6.071 1.00 0.00 H new ATOM 0 HD1 TYR A 337 4.371 2.676 -4.067 1.00 0.00 H new ATOM 0 HD2 TYR A 337 0.461 2.983 -5.842 1.00 0.00 H new ATOM 0 HE1 TYR A 337 3.530 3.830 -2.033 1.00 0.00 H new ATOM 0 HE2 TYR A 337 -0.330 4.306 -3.891 1.00 0.00 H new ATOM 0 HH TYR A 337 0.255 4.294 -1.386 1.00 0.00 H new ATOM 64 N SER A 338 5.911 2.365 -6.947 1.00 0.00 N ATOM 65 CA SER A 338 7.330 2.454 -6.630 1.00 0.00 C ATOM 66 C SER A 338 8.128 3.108 -7.770 1.00 0.00 C ATOM 67 O SER A 338 9.335 3.286 -7.656 1.00 0.00 O ATOM 68 CB SER A 338 7.801 1.055 -6.217 1.00 0.00 C ATOM 69 OG SER A 338 6.860 0.591 -5.256 1.00 0.00 O ATOM 0 H SER A 338 5.622 1.425 -7.219 1.00 0.00 H new ATOM 0 HA SER A 338 7.510 3.123 -5.789 1.00 0.00 H new ATOM 0 HB2 SER A 338 7.841 0.387 -7.078 1.00 0.00 H new ATOM 0 HB3 SER A 338 8.805 1.091 -5.794 1.00 0.00 H new ATOM 0 HG SER A 338 7.097 -0.319 -4.979 1.00 0.00 H new ATOM 75 N SER A 339 7.441 3.514 -8.848 1.00 0.00 N ATOM 76 CA SER A 339 7.958 4.426 -9.859 1.00 0.00 C ATOM 77 C SER A 339 8.447 5.713 -9.188 1.00 0.00 C ATOM 78 O SER A 339 9.486 6.235 -9.568 1.00 0.00 O ATOM 79 CB SER A 339 6.850 4.735 -10.877 1.00 0.00 C ATOM 80 OG SER A 339 7.367 4.991 -12.166 1.00 0.00 O ATOM 0 H SER A 339 6.488 3.205 -9.038 1.00 0.00 H new ATOM 0 HA SER A 339 8.798 3.965 -10.380 1.00 0.00 H new ATOM 0 HB2 SER A 339 6.158 3.894 -10.925 1.00 0.00 H new ATOM 0 HB3 SER A 339 6.278 5.599 -10.538 1.00 0.00 H new ATOM 0 HG SER A 339 6.717 5.512 -12.682 1.00 0.00 H new ATOM 86 N LEU A 340 7.691 6.254 -8.220 1.00 0.00 N ATOM 87 CA LEU A 340 8.162 7.221 -7.238 1.00 0.00 C ATOM 88 C LEU A 340 9.281 6.602 -6.383 1.00 0.00 C ATOM 89 O LEU A 340 8.941 5.813 -5.499 1.00 0.00 O ATOM 90 CB LEU A 340 6.969 7.686 -6.367 1.00 0.00 C ATOM 91 CG LEU A 340 6.739 9.195 -6.451 1.00 0.00 C ATOM 92 CD1 LEU A 340 5.436 9.564 -5.728 1.00 0.00 C ATOM 93 CD2 LEU A 340 7.898 9.988 -5.829 1.00 0.00 C ATOM 0 H LEU A 340 6.706 6.018 -8.103 1.00 0.00 H new ATOM 0 HA LEU A 340 8.579 8.092 -7.743 1.00 0.00 H new ATOM 0 HB2 LEU A 340 6.066 7.165 -6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 340 7.150 7.406 -5.329 1.00 0.00 H new ATOM 0 HG LEU A 340 6.675 9.456 -7.507 1.00 0.00 H new ATOM 0 HD11 LEU A 340 5.277 10.641 -5.791 1.00 0.00 H new ATOM 0 HD12 LEU A 340 4.600 9.046 -6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 340 5.504 9.268 -4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 340 7.693 11.056 -5.910 1.00 0.00 H new ATOM 0 HD22 LEU A 340 8.001 9.717 -4.778 1.00 0.00 H new ATOM 0 HD23 LEU A 340 8.823 9.755 -6.357 1.00 0.00 H new ATOM 105 N PRO A 341 10.570 6.953 -6.565 1.00 0.00 N ATOM 106 CA PRO A 341 11.642 6.430 -5.722 1.00 0.00 C ATOM 107 C PRO A 341 11.867 7.302 -4.474 1.00 0.00 C ATOM 108 O PRO A 341 12.759 7.028 -3.677 1.00 0.00 O ATOM 109 CB PRO A 341 12.869 6.498 -6.633 1.00 0.00 C ATOM 110 CG PRO A 341 12.661 7.831 -7.354 1.00 0.00 C ATOM 111 CD PRO A 341 11.139 7.911 -7.515 1.00 0.00 C ATOM 0 HA PRO A 341 11.421 5.430 -5.349 1.00 0.00 H new ATOM 0 HB2 PRO A 341 13.799 6.483 -6.065 1.00 0.00 H new ATOM 0 HB3 PRO A 341 12.907 5.660 -7.329 1.00 0.00 H new ATOM 0 HG2 PRO A 341 13.049 8.668 -6.773 1.00 0.00 H new ATOM 0 HG3 PRO A 341 13.169 7.850 -8.318 1.00 0.00 H new ATOM 0 HD2 PRO A 341 10.780 8.920 -7.311 1.00 0.00 H new ATOM 0 HD3 PRO A 341 10.843 7.668 -8.536 1.00 0.00 H new ATOM 119 N LEU A 342 11.160 8.434 -4.373 1.00 0.00 N ATOM 120 CA LEU A 342 11.543 9.535 -3.501 1.00 0.00 C ATOM 121 C LEU A 342 10.899 9.322 -2.130 1.00 0.00 C ATOM 122 O LEU A 342 9.946 8.551 -1.985 1.00 0.00 O ATOM 123 CB LEU A 342 11.099 10.861 -4.167 1.00 0.00 C ATOM 124 CG LEU A 342 12.079 12.052 -4.097 1.00 0.00 C ATOM 125 CD1 LEU A 342 12.388 12.569 -2.692 1.00 0.00 C ATOM 126 CD2 LEU A 342 13.395 11.740 -4.820 1.00 0.00 C ATOM 0 H LEU A 342 10.303 8.606 -4.899 1.00 0.00 H new ATOM 0 HA LEU A 342 12.622 9.579 -3.354 1.00 0.00 H new ATOM 0 HB2 LEU A 342 10.890 10.657 -5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 342 10.159 11.170 -3.709 1.00 0.00 H new ATOM 0 HG LEU A 342 11.543 12.854 -4.604 1.00 0.00 H new ATOM 0 HD11 LEU A 342 13.085 13.404 -2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 342 11.466 12.902 -2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 342 12.834 11.770 -2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 342 14.061 12.600 -4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 342 13.869 10.876 -4.355 1.00 0.00 H new ATOM 0 HD23 LEU A 342 13.191 11.522 -5.868 1.00 0.00 H new ATOM 138 N THR A 343 11.327 10.105 -1.145 1.00 0.00 N ATOM 139 CA THR A 343 10.925 10.013 0.249 1.00 0.00 C ATOM 140 C THR A 343 9.442 10.316 0.495 1.00 0.00 C ATOM 141 O THR A 343 8.981 10.199 1.627 1.00 0.00 O ATOM 142 CB THR A 343 11.846 10.902 1.103 1.00 0.00 C ATOM 143 OG1 THR A 343 12.041 12.157 0.478 1.00 0.00 O ATOM 144 CG2 THR A 343 13.226 10.258 1.282 1.00 0.00 C ATOM 0 H THR A 343 11.996 10.857 -1.308 1.00 0.00 H new ATOM 0 HA THR A 343 11.039 8.972 0.551 1.00 0.00 H new ATOM 0 HB THR A 343 11.362 11.024 2.072 1.00 0.00 H new ATOM 0 HG1 THR A 343 12.627 12.712 1.034 1.00 0.00 H new ATOM 0 HG21 THR A 343 13.855 10.909 1.889 1.00 0.00 H new ATOM 0 HG22 THR A 343 13.116 9.294 1.778 1.00 0.00 H new ATOM 0 HG23 THR A 343 13.689 10.113 0.306 1.00 0.00 H new ATOM 152 N LYS A 344 8.641 10.618 -0.536 1.00 0.00 N ATOM 153 CA LYS A 344 7.198 10.456 -0.408 1.00 0.00 C ATOM 154 C LYS A 344 6.867 9.050 0.102 1.00 0.00 C ATOM 155 O LYS A 344 5.884 8.920 0.808 1.00 0.00 O ATOM 156 CB LYS A 344 6.348 10.952 -1.600 1.00 0.00 C ATOM 157 CG LYS A 344 5.017 11.487 -1.020 1.00 0.00 C ATOM 158 CD LYS A 344 3.982 12.086 -1.985 1.00 0.00 C ATOM 159 CE LYS A 344 2.865 12.686 -1.105 1.00 0.00 C ATOM 160 NZ LYS A 344 1.648 13.099 -1.834 1.00 0.00 N ATOM 0 H LYS A 344 8.961 10.965 -1.440 1.00 0.00 H new ATOM 0 HA LYS A 344 6.873 11.162 0.356 1.00 0.00 H new ATOM 0 HB2 LYS A 344 6.872 11.736 -2.147 1.00 0.00 H new ATOM 0 HB3 LYS A 344 6.163 10.141 -2.304 1.00 0.00 H new ATOM 0 HG2 LYS A 344 4.536 10.668 -0.485 1.00 0.00 H new ATOM 0 HG3 LYS A 344 5.261 12.250 -0.281 1.00 0.00 H new ATOM 0 HD2 LYS A 344 4.435 12.852 -2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 344 3.583 11.321 -2.651 1.00 0.00 H new ATOM 0 HE2 LYS A 344 2.586 11.952 -0.349 1.00 0.00 H new ATOM 0 HE3 LYS A 344 3.265 13.552 -0.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 0.881 13.280 -1.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 1.844 13.966 -2.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 1.361 12.342 -2.487 1.00 0.00 H new ATOM 174 N ARG A 345 7.555 7.965 -0.290 1.00 0.00 N ATOM 175 CA ARG A 345 7.279 6.668 0.345 1.00 0.00 C ATOM 176 C ARG A 345 7.537 6.627 1.861 1.00 0.00 C ATOM 177 O ARG A 345 6.868 5.838 2.518 1.00 0.00 O ATOM 178 CB ARG A 345 7.912 5.494 -0.428 1.00 0.00 C ATOM 179 CG ARG A 345 7.407 5.304 -1.882 1.00 0.00 C ATOM 180 CD ARG A 345 5.943 5.737 -2.086 1.00 0.00 C ATOM 181 NE ARG A 345 5.485 5.750 -3.483 1.00 0.00 N ATOM 182 CZ ARG A 345 4.343 6.332 -3.886 1.00 0.00 C ATOM 183 NH1 ARG A 345 3.553 6.985 -3.032 1.00 0.00 N ATOM 184 NH2 ARG A 345 3.978 6.272 -5.155 1.00 0.00 N ATOM 0 H ARG A 345 8.276 7.956 -1.012 1.00 0.00 H new ATOM 0 HA ARG A 345 6.200 6.536 0.272 1.00 0.00 H new ATOM 0 HB2 ARG A 345 8.992 5.638 -0.453 1.00 0.00 H new ATOM 0 HB3 ARG A 345 7.726 4.574 0.126 1.00 0.00 H new ATOM 0 HG2 ARG A 345 8.044 5.876 -2.557 1.00 0.00 H new ATOM 0 HG3 ARG A 345 7.509 4.255 -2.159 1.00 0.00 H new ATOM 0 HD2 ARG A 345 5.300 5.067 -1.515 1.00 0.00 H new ATOM 0 HD3 ARG A 345 5.814 6.736 -1.668 1.00 0.00 H new ATOM 0 HE ARG A 345 6.066 5.292 -4.185 1.00 0.00 H new ATOM 0 HH11 ARG A 345 3.811 7.051 -2.047 1.00 0.00 H new ATOM 0 HH12 ARG A 345 2.691 7.418 -3.364 1.00 0.00 H new ATOM 0 HH21 ARG A 345 4.564 5.783 -5.832 1.00 0.00 H new ATOM 0 HH22 ARG A 345 3.110 6.715 -5.458 1.00 0.00 H new ATOM 198 N GLU A 346 8.349 7.512 2.442 1.00 0.00 N ATOM 199 CA GLU A 346 8.383 7.709 3.899 1.00 0.00 C ATOM 200 C GLU A 346 7.043 8.287 4.342 1.00 0.00 C ATOM 201 O GLU A 346 6.431 7.828 5.303 1.00 0.00 O ATOM 202 CB GLU A 346 9.522 8.642 4.341 1.00 0.00 C ATOM 203 CG GLU A 346 10.862 8.349 3.662 1.00 0.00 C ATOM 204 CD GLU A 346 11.375 6.936 3.905 1.00 0.00 C ATOM 205 OE1 GLU A 346 11.599 6.573 5.077 1.00 0.00 O ATOM 206 OE2 GLU A 346 11.530 6.182 2.920 1.00 0.00 O ATOM 0 H GLU A 346 8.996 8.108 1.926 1.00 0.00 H new ATOM 0 HA GLU A 346 8.566 6.742 4.367 1.00 0.00 H new ATOM 0 HB2 GLU A 346 9.237 9.673 4.130 1.00 0.00 H new ATOM 0 HB3 GLU A 346 9.647 8.560 5.421 1.00 0.00 H new ATOM 0 HG2 GLU A 346 10.758 8.509 2.589 1.00 0.00 H new ATOM 0 HG3 GLU A 346 11.604 9.062 4.020 1.00 0.00 H new ATOM 213 N GLU A 347 6.552 9.279 3.597 1.00 0.00 N ATOM 214 CA GLU A 347 5.222 9.821 3.804 1.00 0.00 C ATOM 215 C GLU A 347 4.129 8.758 3.602 1.00 0.00 C ATOM 216 O GLU A 347 3.052 8.887 4.169 1.00 0.00 O ATOM 217 CB GLU A 347 4.986 11.051 2.911 1.00 0.00 C ATOM 218 CG GLU A 347 3.998 11.972 3.627 1.00 0.00 C ATOM 219 CD GLU A 347 3.440 13.130 2.811 1.00 0.00 C ATOM 220 OE1 GLU A 347 3.756 13.248 1.607 1.00 0.00 O ATOM 221 OE2 GLU A 347 2.634 13.854 3.439 1.00 0.00 O ATOM 0 H GLU A 347 7.068 9.723 2.838 1.00 0.00 H new ATOM 0 HA GLU A 347 5.158 10.143 4.843 1.00 0.00 H new ATOM 0 HB2 GLU A 347 5.925 11.572 2.724 1.00 0.00 H new ATOM 0 HB3 GLU A 347 4.591 10.748 1.942 1.00 0.00 H new ATOM 0 HG2 GLU A 347 3.162 11.368 3.980 1.00 0.00 H new ATOM 0 HG3 GLU A 347 4.490 12.381 4.509 1.00 0.00 H new ATOM 228 N VAL A 348 4.365 7.686 2.843 1.00 0.00 N ATOM 229 CA VAL A 348 3.394 6.607 2.743 1.00 0.00 C ATOM 230 C VAL A 348 3.400 5.777 4.023 1.00 0.00 C ATOM 231 O VAL A 348 2.326 5.341 4.413 1.00 0.00 O ATOM 232 CB VAL A 348 3.585 5.764 1.473 1.00 0.00 C ATOM 233 CG1 VAL A 348 2.551 4.639 1.385 1.00 0.00 C ATOM 234 CG2 VAL A 348 3.358 6.620 0.218 1.00 0.00 C ATOM 0 H VAL A 348 5.214 7.547 2.295 1.00 0.00 H new ATOM 0 HA VAL A 348 2.401 7.045 2.642 1.00 0.00 H new ATOM 0 HB VAL A 348 4.599 5.367 1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 348 2.716 4.063 0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 348 2.651 3.985 2.251 1.00 0.00 H new ATOM 0 HG13 VAL A 348 1.549 5.067 1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 348 3.498 6.006 -0.672 1.00 0.00 H new ATOM 0 HG22 VAL A 348 2.344 7.019 0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 348 4.071 7.444 0.206 1.00 0.00 H new ATOM 244 N GLU A 349 4.528 5.580 4.708 1.00 0.00 N ATOM 245 CA GLU A 349 4.489 4.968 6.042 1.00 0.00 C ATOM 246 C GLU A 349 3.672 5.829 7.023 1.00 0.00 C ATOM 247 O GLU A 349 2.958 5.297 7.872 1.00 0.00 O ATOM 248 CB GLU A 349 5.891 4.655 6.585 1.00 0.00 C ATOM 249 CG GLU A 349 6.701 3.797 5.602 1.00 0.00 C ATOM 250 CD GLU A 349 7.485 2.675 6.282 1.00 0.00 C ATOM 251 OE1 GLU A 349 8.400 2.988 7.079 1.00 0.00 O ATOM 252 OE2 GLU A 349 7.277 1.498 5.909 1.00 0.00 O ATOM 0 H GLU A 349 5.459 5.827 4.374 1.00 0.00 H new ATOM 0 HA GLU A 349 3.981 4.009 5.940 1.00 0.00 H new ATOM 0 HB2 GLU A 349 6.423 5.587 6.779 1.00 0.00 H new ATOM 0 HB3 GLU A 349 5.804 4.133 7.538 1.00 0.00 H new ATOM 0 HG2 GLU A 349 6.024 3.363 4.866 1.00 0.00 H new ATOM 0 HG3 GLU A 349 7.395 4.438 5.058 1.00 0.00 H new ATOM 259 N LYS A 350 3.704 7.160 6.862 1.00 0.00 N ATOM 260 CA LYS A 350 2.797 8.068 7.569 1.00 0.00 C ATOM 261 C LYS A 350 1.341 7.931 7.109 1.00 0.00 C ATOM 262 O LYS A 350 0.453 8.001 7.954 1.00 0.00 O ATOM 263 CB LYS A 350 3.352 9.500 7.390 1.00 0.00 C ATOM 264 CG LYS A 350 2.447 10.687 7.794 1.00 0.00 C ATOM 265 CD LYS A 350 2.084 11.496 6.526 1.00 0.00 C ATOM 266 CE LYS A 350 1.077 12.655 6.648 1.00 0.00 C ATOM 267 NZ LYS A 350 0.789 13.304 5.333 1.00 0.00 N ATOM 0 H LYS A 350 4.358 7.634 6.239 1.00 0.00 H new ATOM 0 HA LYS A 350 2.764 7.812 8.628 1.00 0.00 H new ATOM 0 HB2 LYS A 350 4.275 9.574 7.964 1.00 0.00 H new ATOM 0 HB3 LYS A 350 3.618 9.626 6.341 1.00 0.00 H new ATOM 0 HG2 LYS A 350 1.542 10.322 8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 350 2.961 11.325 8.514 1.00 0.00 H new ATOM 0 HD2 LYS A 350 3.009 11.904 6.119 1.00 0.00 H new ATOM 0 HD3 LYS A 350 1.693 10.795 5.788 1.00 0.00 H new ATOM 0 HE2 LYS A 350 0.147 12.281 7.076 1.00 0.00 H new ATOM 0 HE3 LYS A 350 1.469 13.401 7.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 1.039 14.312 5.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 1.350 12.844 4.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -0.223 13.208 5.113 1.00 0.00 H new ATOM 281 N LEU A 351 1.073 7.790 5.810 1.00 0.00 N ATOM 282 CA LEU A 351 -0.289 7.768 5.283 1.00 0.00 C ATOM 283 C LEU A 351 -0.955 6.403 5.420 1.00 0.00 C ATOM 284 O LEU A 351 -2.004 6.303 6.046 1.00 0.00 O ATOM 285 CB LEU A 351 -0.335 8.250 3.825 1.00 0.00 C ATOM 286 CG LEU A 351 -0.087 9.748 3.614 1.00 0.00 C ATOM 287 CD1 LEU A 351 -0.127 10.061 2.114 1.00 0.00 C ATOM 288 CD2 LEU A 351 -1.110 10.589 4.388 1.00 0.00 C ATOM 0 H LEU A 351 1.794 7.688 5.096 1.00 0.00 H new ATOM 0 HA LEU A 351 -0.862 8.464 5.896 1.00 0.00 H new ATOM 0 HB2 LEU A 351 0.408 7.693 3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -1.311 7.999 3.409 1.00 0.00 H new ATOM 0 HG LEU A 351 0.898 10.007 4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 351 0.049 11.126 1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 351 0.646 9.488 1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.104 9.793 1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.912 11.648 4.221 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -2.115 10.349 4.041 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.031 10.369 5.453 1.00 0.00 H new ATOM 300 N LEU A 352 -0.392 5.366 4.792 1.00 0.00 N ATOM 301 CA LEU A 352 -0.822 3.964 4.806 1.00 0.00 C ATOM 302 C LEU A 352 -0.506 3.367 6.179 1.00 0.00 C ATOM 303 O LEU A 352 0.340 2.491 6.318 1.00 0.00 O ATOM 304 CB LEU A 352 -0.307 3.170 3.577 1.00 0.00 C ATOM 305 CG LEU A 352 -1.007 3.587 2.254 1.00 0.00 C ATOM 306 CD1 LEU A 352 -0.455 2.935 0.978 1.00 0.00 C ATOM 307 CD2 LEU A 352 -2.495 3.226 2.243 1.00 0.00 C ATOM 0 H LEU A 352 0.440 5.495 4.216 1.00 0.00 H new ATOM 0 HA LEU A 352 -1.903 3.894 4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 352 0.768 3.321 3.477 1.00 0.00 H new ATOM 0 HB3 LEU A 352 -0.465 2.105 3.746 1.00 0.00 H new ATOM 0 HG LEU A 352 -0.820 4.661 2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 352 -1.014 3.295 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 352 0.597 3.194 0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 352 -0.556 1.852 1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 352 -2.938 3.538 1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 352 -2.609 2.148 2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 352 -2.999 3.734 3.065 1.00 0.00 H new ATOM 319 N ASN A 353 -1.134 3.947 7.202 1.00 0.00 N ATOM 320 CA ASN A 353 -0.917 3.729 8.622 1.00 0.00 C ATOM 321 C ASN A 353 -1.049 2.259 9.028 1.00 0.00 C ATOM 322 O ASN A 353 -1.624 1.435 8.307 1.00 0.00 O ATOM 323 CB ASN A 353 -1.918 4.586 9.430 1.00 0.00 C ATOM 324 CG ASN A 353 -3.238 3.855 9.712 1.00 0.00 C ATOM 325 OD1 ASN A 353 -3.962 3.446 8.810 1.00 0.00 O ATOM 326 ND2 ASN A 353 -3.568 3.628 10.973 1.00 0.00 N ATOM 0 H ASN A 353 -1.867 4.637 7.039 1.00 0.00 H new ATOM 0 HA ASN A 353 0.108 4.026 8.842 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -1.460 4.876 10.376 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -2.127 5.505 8.882 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -4.422 3.115 11.192 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -2.969 3.966 11.726 1.00 0.00 H new ATOM 333 N GLY A 354 -0.615 1.970 10.261 1.00 0.00 N ATOM 334 CA GLY A 354 -0.768 0.689 10.938 1.00 0.00 C ATOM 335 C GLY A 354 -2.224 0.408 11.310 1.00 0.00 C ATOM 336 O GLY A 354 -2.559 0.363 12.487 1.00 0.00 O ATOM 0 H GLY A 354 -0.127 2.658 10.834 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -0.398 -0.108 10.293 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -0.155 0.680 11.839 1.00 0.00 H new ATOM 340 N ASP A 355 -3.052 0.184 10.294 1.00 0.00 N ATOM 341 CA ASP A 355 -4.389 -0.401 10.285 1.00 0.00 C ATOM 342 C ASP A 355 -4.847 -0.478 8.838 1.00 0.00 C ATOM 343 O ASP A 355 -5.126 -1.562 8.319 1.00 0.00 O ATOM 344 CB ASP A 355 -5.435 0.427 11.055 1.00 0.00 C ATOM 345 CG ASP A 355 -6.842 -0.108 10.747 1.00 0.00 C ATOM 346 OD1 ASP A 355 -7.200 -1.155 11.321 1.00 0.00 O ATOM 347 OD2 ASP A 355 -7.524 0.485 9.873 1.00 0.00 O ATOM 0 H ASP A 355 -2.769 0.438 9.348 1.00 0.00 H new ATOM 0 HA ASP A 355 -4.319 -1.373 10.773 1.00 0.00 H new ATOM 0 HB2 ASP A 355 -5.240 0.373 12.126 1.00 0.00 H new ATOM 0 HB3 ASP A 355 -5.364 1.477 10.771 1.00 0.00 H new ATOM 352 N THR A 356 -4.898 0.678 8.170 1.00 0.00 N ATOM 353 CA THR A 356 -5.446 0.737 6.835 1.00 0.00 C ATOM 354 C THR A 356 -4.583 -0.089 5.903 1.00 0.00 C ATOM 355 O THR A 356 -5.141 -0.758 5.037 1.00 0.00 O ATOM 356 CB THR A 356 -5.550 2.175 6.319 1.00 0.00 C ATOM 357 OG1 THR A 356 -6.189 2.999 7.276 1.00 0.00 O ATOM 358 CG2 THR A 356 -6.344 2.164 5.004 1.00 0.00 C ATOM 0 H THR A 356 -4.567 1.570 8.537 1.00 0.00 H new ATOM 0 HA THR A 356 -6.457 0.332 6.867 1.00 0.00 H new ATOM 0 HB THR A 356 -4.552 2.578 6.145 1.00 0.00 H new ATOM 0 HG1 THR A 356 -5.537 3.282 7.951 1.00 0.00 H new ATOM 0 HG21 THR A 356 -6.428 3.181 4.621 1.00 0.00 H new ATOM 0 HG22 THR A 356 -5.828 1.543 4.272 1.00 0.00 H new ATOM 0 HG23 THR A 356 -7.340 1.760 5.184 1.00 0.00 H new ATOM 366 N TRP A 357 -3.249 -0.028 6.042 1.00 0.00 N ATOM 367 CA TRP A 357 -2.383 -0.798 5.169 1.00 0.00 C ATOM 368 C TRP A 357 -2.863 -2.277 5.194 1.00 0.00 C ATOM 369 O TRP A 357 -3.044 -2.878 4.146 1.00 0.00 O ATOM 370 CB TRP A 357 -0.889 -0.646 5.524 1.00 0.00 C ATOM 371 CG TRP A 357 -0.393 -1.686 6.476 1.00 0.00 C ATOM 372 CD1 TRP A 357 -0.447 -1.667 7.823 1.00 0.00 C ATOM 373 CD2 TRP A 357 -0.022 -3.043 6.108 1.00 0.00 C ATOM 374 NE1 TRP A 357 -0.182 -2.934 8.315 1.00 0.00 N ATOM 375 CE2 TRP A 357 0.092 -3.827 7.289 1.00 0.00 C ATOM 376 CE3 TRP A 357 0.077 -3.708 4.869 1.00 0.00 C ATOM 377 CZ2 TRP A 357 0.361 -5.204 7.197 1.00 0.00 C ATOM 378 CZ3 TRP A 357 0.394 -5.071 4.787 1.00 0.00 C ATOM 379 CH2 TRP A 357 0.540 -5.808 5.961 1.00 0.00 C ATOM 0 H TRP A 357 -2.765 0.538 6.739 1.00 0.00 H new ATOM 0 HA TRP A 357 -2.458 -0.412 4.152 1.00 0.00 H new ATOM 0 HB2 TRP A 357 -0.300 -0.693 4.608 1.00 0.00 H new ATOM 0 HB3 TRP A 357 -0.726 0.340 5.958 1.00 0.00 H new ATOM 0 HD1 TRP A 357 -0.664 -0.797 8.426 1.00 0.00 H new ATOM 0 HE1 TRP A 357 -0.188 -3.179 9.305 1.00 0.00 H new ATOM 0 HE3 TRP A 357 -0.096 -3.153 3.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 357 0.429 -5.797 8.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 357 0.524 -5.545 3.825 1.00 0.00 H new ATOM 0 HH2 TRP A 357 0.794 -6.856 5.908 1.00 0.00 H new ATOM 390 N ARG A 358 -3.012 -2.882 6.392 1.00 0.00 N ATOM 391 CA ARG A 358 -3.589 -4.209 6.638 1.00 0.00 C ATOM 392 C ARG A 358 -4.832 -4.532 5.835 1.00 0.00 C ATOM 393 O ARG A 358 -4.937 -5.650 5.341 1.00 0.00 O ATOM 394 CB ARG A 358 -3.755 -4.583 8.131 1.00 0.00 C ATOM 395 CG ARG A 358 -2.805 -5.721 8.567 1.00 0.00 C ATOM 396 CD ARG A 358 -3.395 -6.620 9.674 1.00 0.00 C ATOM 397 NE ARG A 358 -2.941 -8.028 9.575 1.00 0.00 N ATOM 398 CZ ARG A 358 -3.444 -8.978 8.769 1.00 0.00 C ATOM 399 NH1 ARG A 358 -4.424 -8.695 7.910 1.00 0.00 N ATOM 400 NH2 ARG A 358 -2.966 -10.214 8.815 1.00 0.00 N ATOM 0 H ARG A 358 -2.715 -2.428 7.256 1.00 0.00 H new ATOM 0 HA ARG A 358 -2.809 -4.864 6.249 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -3.567 -3.702 8.745 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -4.786 -4.885 8.314 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -2.564 -6.336 7.700 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -1.869 -5.288 8.921 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -3.114 -6.220 10.648 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -4.483 -6.589 9.619 1.00 0.00 H new ATOM 0 HE ARG A 358 -2.168 -8.304 10.181 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -4.800 -7.748 7.859 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -4.797 -9.425 7.303 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -2.214 -10.446 9.464 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -3.350 -10.933 8.202 1.00 0.00 H new ATOM 414 N HIS A 359 -5.804 -3.620 5.830 1.00 0.00 N ATOM 415 CA HIS A 359 -6.994 -3.780 5.009 1.00 0.00 C ATOM 416 C HIS A 359 -6.540 -3.834 3.554 1.00 0.00 C ATOM 417 O HIS A 359 -6.660 -4.868 2.900 1.00 0.00 O ATOM 418 CB HIS A 359 -7.978 -2.621 5.225 1.00 0.00 C ATOM 419 CG HIS A 359 -8.614 -2.526 6.589 1.00 0.00 C ATOM 420 ND1 HIS A 359 -8.017 -2.144 7.777 1.00 0.00 N ATOM 421 CD2 HIS A 359 -9.953 -2.675 6.825 1.00 0.00 C ATOM 422 CE1 HIS A 359 -8.984 -2.080 8.710 1.00 0.00 C ATOM 423 NE2 HIS A 359 -10.184 -2.351 8.165 1.00 0.00 N ATOM 0 H HIS A 359 -5.787 -2.765 6.386 1.00 0.00 H new ATOM 0 HA HIS A 359 -7.518 -4.695 5.284 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -7.453 -1.686 5.027 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -8.772 -2.704 4.483 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -7.026 -1.947 7.919 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -10.697 -2.986 6.106 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -8.820 -1.844 9.751 1.00 0.00 H new ATOM 431 N LEU A 360 -5.908 -2.742 3.112 1.00 0.00 N ATOM 432 CA LEU A 360 -5.530 -2.461 1.744 1.00 0.00 C ATOM 433 C LEU A 360 -4.741 -3.601 1.112 1.00 0.00 C ATOM 434 O LEU A 360 -4.931 -3.886 -0.060 1.00 0.00 O ATOM 435 CB LEU A 360 -4.717 -1.162 1.751 1.00 0.00 C ATOM 436 CG LEU A 360 -4.096 -0.825 0.392 1.00 0.00 C ATOM 437 CD1 LEU A 360 -5.169 -0.479 -0.637 1.00 0.00 C ATOM 438 CD2 LEU A 360 -3.158 0.356 0.577 1.00 0.00 C ATOM 0 H LEU A 360 -5.635 -1.992 3.747 1.00 0.00 H new ATOM 0 HA LEU A 360 -6.427 -2.353 1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -5.362 -0.340 2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -3.924 -1.243 2.494 1.00 0.00 H new ATOM 0 HG LEU A 360 -3.552 -1.694 0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -4.696 -0.245 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -5.839 -1.329 -0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -5.739 0.384 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -2.704 0.613 -0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -3.719 1.211 0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -2.377 0.092 1.290 1.00 0.00 H new ATOM 450 N ALA A 361 -3.845 -4.233 1.861 1.00 0.00 N ATOM 451 CA ALA A 361 -3.092 -5.412 1.473 1.00 0.00 C ATOM 452 C ALA A 361 -4.035 -6.472 0.872 1.00 0.00 C ATOM 453 O ALA A 361 -3.754 -7.013 -0.196 1.00 0.00 O ATOM 454 CB ALA A 361 -2.275 -5.866 2.691 1.00 0.00 C ATOM 0 H ALA A 361 -3.615 -3.918 2.803 1.00 0.00 H new ATOM 0 HA ALA A 361 -2.379 -5.208 0.674 1.00 0.00 H new ATOM 0 HB1 ALA A 361 -1.697 -6.753 2.431 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -1.598 -5.067 2.994 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -2.949 -6.101 3.514 1.00 0.00 H new ATOM 460 N GLY A 362 -5.148 -6.758 1.549 1.00 0.00 N ATOM 461 CA GLY A 362 -6.219 -7.615 1.074 1.00 0.00 C ATOM 462 C GLY A 362 -6.964 -7.031 -0.127 1.00 0.00 C ATOM 463 O GLY A 362 -7.189 -7.762 -1.094 1.00 0.00 O ATOM 0 H GLY A 362 -5.329 -6.381 2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -5.806 -8.586 0.801 1.00 0.00 H new ATOM 0 HA3 GLY A 362 -6.927 -7.786 1.885 1.00 0.00 H new ATOM 467 N GLU A 363 -7.333 -5.740 -0.117 1.00 0.00 N ATOM 468 CA GLU A 363 -7.954 -5.125 -1.298 1.00 0.00 C ATOM 469 C GLU A 363 -7.010 -5.174 -2.521 1.00 0.00 C ATOM 470 O GLU A 363 -7.480 -5.109 -3.658 1.00 0.00 O ATOM 471 CB GLU A 363 -8.308 -3.641 -1.046 1.00 0.00 C ATOM 472 CG GLU A 363 -9.667 -3.263 -0.431 1.00 0.00 C ATOM 473 CD GLU A 363 -9.870 -3.507 1.063 1.00 0.00 C ATOM 474 OE1 GLU A 363 -8.890 -3.379 1.821 1.00 0.00 O ATOM 475 OE2 GLU A 363 -11.046 -3.706 1.442 1.00 0.00 O ATOM 0 H GLU A 363 -7.215 -5.114 0.679 1.00 0.00 H new ATOM 0 HA GLU A 363 -8.860 -5.698 -1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -7.534 -3.230 -0.398 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -8.231 -3.123 -2.002 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -9.837 -2.204 -0.623 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -10.441 -3.812 -0.967 1.00 0.00 H new ATOM 482 N LEU A 364 -5.696 -5.316 -2.311 1.00 0.00 N ATOM 483 CA LEU A 364 -4.659 -5.478 -3.327 1.00 0.00 C ATOM 484 C LEU A 364 -4.369 -6.947 -3.651 1.00 0.00 C ATOM 485 O LEU A 364 -3.290 -7.264 -4.149 1.00 0.00 O ATOM 486 CB LEU A 364 -3.393 -4.711 -2.897 1.00 0.00 C ATOM 487 CG LEU A 364 -3.564 -3.182 -2.911 1.00 0.00 C ATOM 488 CD1 LEU A 364 -2.264 -2.520 -2.444 1.00 0.00 C ATOM 489 CD2 LEU A 364 -3.955 -2.660 -4.299 1.00 0.00 C ATOM 0 H LEU A 364 -5.309 -5.321 -1.367 1.00 0.00 H new ATOM 0 HA LEU A 364 -5.027 -5.050 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -3.110 -5.027 -1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -2.571 -4.982 -3.560 1.00 0.00 H new ATOM 0 HG LEU A 364 -4.376 -2.927 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -2.384 -1.437 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -2.031 -2.851 -1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -1.451 -2.801 -3.114 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -4.065 -1.576 -4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -3.179 -2.922 -5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -4.899 -3.110 -4.604 1.00 0.00 H new ATOM 501 N GLY A 365 -5.364 -7.821 -3.493 1.00 0.00 N ATOM 502 CA GLY A 365 -5.304 -9.225 -3.867 1.00 0.00 C ATOM 503 C GLY A 365 -4.106 -10.005 -3.333 1.00 0.00 C ATOM 504 O GLY A 365 -3.610 -10.890 -4.030 1.00 0.00 O ATOM 0 H GLY A 365 -6.262 -7.557 -3.087 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -6.215 -9.713 -3.520 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -5.301 -9.292 -4.955 1.00 0.00 H new ATOM 508 N TYR A 366 -3.741 -9.799 -2.066 1.00 0.00 N ATOM 509 CA TYR A 366 -2.831 -10.688 -1.358 1.00 0.00 C ATOM 510 C TYR A 366 -3.662 -11.451 -0.333 1.00 0.00 C ATOM 511 O TYR A 366 -4.431 -10.856 0.424 1.00 0.00 O ATOM 512 CB TYR A 366 -1.712 -9.899 -0.673 1.00 0.00 C ATOM 513 CG TYR A 366 -0.612 -9.419 -1.601 1.00 0.00 C ATOM 514 CD1 TYR A 366 0.380 -10.323 -2.029 1.00 0.00 C ATOM 515 CD2 TYR A 366 -0.524 -8.060 -1.948 1.00 0.00 C ATOM 516 CE1 TYR A 366 1.466 -9.874 -2.800 1.00 0.00 C ATOM 517 CE2 TYR A 366 0.577 -7.599 -2.688 1.00 0.00 C ATOM 518 CZ TYR A 366 1.568 -8.504 -3.129 1.00 0.00 C ATOM 519 OH TYR A 366 2.655 -8.039 -3.799 1.00 0.00 O ATOM 0 H TYR A 366 -4.070 -9.012 -1.507 1.00 0.00 H new ATOM 0 HA TYR A 366 -2.349 -11.375 -2.054 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -2.149 -9.035 -0.173 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -1.268 -10.524 0.102 1.00 0.00 H new ATOM 0 HD1 TYR A 366 0.306 -11.367 -1.763 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -1.300 -7.372 -1.647 1.00 0.00 H new ATOM 0 HE1 TYR A 366 2.218 -10.572 -3.139 1.00 0.00 H new ATOM 0 HE2 TYR A 366 0.666 -6.548 -2.921 1.00 0.00 H new ATOM 0 HH TYR A 366 3.039 -8.760 -4.340 1.00 0.00 H new ATOM 529 N GLN A 367 -3.553 -12.785 -0.358 1.00 0.00 N ATOM 530 CA GLN A 367 -4.200 -13.659 0.619 1.00 0.00 C ATOM 531 C GLN A 367 -3.876 -13.206 2.054 1.00 0.00 C ATOM 532 O GLN A 367 -2.802 -12.640 2.278 1.00 0.00 O ATOM 533 CB GLN A 367 -3.721 -15.105 0.378 1.00 0.00 C ATOM 534 CG GLN A 367 -4.806 -15.986 -0.260 1.00 0.00 C ATOM 535 CD GLN A 367 -4.399 -17.458 -0.334 1.00 0.00 C ATOM 536 OE1 GLN A 367 -4.365 -18.046 -1.408 1.00 0.00 O ATOM 537 NE2 GLN A 367 -4.103 -18.094 0.787 1.00 0.00 N ATOM 0 H GLN A 367 -3.011 -13.287 -1.061 1.00 0.00 H new ATOM 0 HA GLN A 367 -5.282 -13.608 0.498 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.843 -15.091 -0.268 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -3.412 -15.545 1.326 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -5.727 -15.896 0.316 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -5.021 -15.621 -1.264 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -4.133 -17.598 1.678 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -3.844 -19.080 0.761 1.00 0.00 H new ATOM 546 N PRO A 368 -4.690 -13.570 3.062 1.00 0.00 N ATOM 547 CA PRO A 368 -4.523 -13.044 4.411 1.00 0.00 C ATOM 548 C PRO A 368 -3.246 -13.549 5.081 1.00 0.00 C ATOM 549 O PRO A 368 -2.699 -12.842 5.929 1.00 0.00 O ATOM 550 CB PRO A 368 -5.788 -13.436 5.180 1.00 0.00 C ATOM 551 CG PRO A 368 -6.311 -14.655 4.423 1.00 0.00 C ATOM 552 CD PRO A 368 -5.895 -14.381 2.979 1.00 0.00 C ATOM 0 HA PRO A 368 -4.403 -11.961 4.394 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -5.566 -13.676 6.220 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -6.518 -12.627 5.188 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -5.873 -15.580 4.799 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -7.392 -14.753 4.518 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -5.704 -15.311 2.444 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -6.683 -13.857 2.438 1.00 0.00 H new ATOM 560 N GLU A 369 -2.748 -14.718 4.674 1.00 0.00 N ATOM 561 CA GLU A 369 -1.479 -15.275 5.113 1.00 0.00 C ATOM 562 C GLU A 369 -0.331 -14.376 4.645 1.00 0.00 C ATOM 563 O GLU A 369 0.583 -14.104 5.418 1.00 0.00 O ATOM 564 CB GLU A 369 -1.299 -16.704 4.566 1.00 0.00 C ATOM 565 CG GLU A 369 -2.368 -17.720 5.022 1.00 0.00 C ATOM 566 CD GLU A 369 -3.756 -17.539 4.384 1.00 0.00 C ATOM 567 OE1 GLU A 369 -3.847 -16.918 3.297 1.00 0.00 O ATOM 568 OE2 GLU A 369 -4.743 -18.010 4.983 1.00 0.00 O ATOM 0 H GLU A 369 -3.236 -15.318 4.009 1.00 0.00 H new ATOM 0 HA GLU A 369 -1.472 -15.323 6.202 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -1.301 -16.662 3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -0.318 -17.071 4.869 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -2.011 -18.725 4.798 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -2.472 -17.653 6.105 1.00 0.00 H new ATOM 575 N HIS A 370 -0.388 -13.862 3.410 1.00 0.00 N ATOM 576 CA HIS A 370 0.595 -12.905 2.915 1.00 0.00 C ATOM 577 C HIS A 370 0.458 -11.565 3.626 1.00 0.00 C ATOM 578 O HIS A 370 1.477 -10.952 3.929 1.00 0.00 O ATOM 579 CB HIS A 370 0.529 -12.731 1.392 1.00 0.00 C ATOM 580 CG HIS A 370 1.449 -13.684 0.675 1.00 0.00 C ATOM 581 ND1 HIS A 370 2.827 -13.659 0.738 1.00 0.00 N ATOM 582 CD2 HIS A 370 1.084 -14.725 -0.135 1.00 0.00 C ATOM 583 CE1 HIS A 370 3.280 -14.671 -0.021 1.00 0.00 C ATOM 584 NE2 HIS A 370 2.258 -15.343 -0.578 1.00 0.00 N ATOM 0 H HIS A 370 -1.114 -14.099 2.734 1.00 0.00 H new ATOM 0 HA HIS A 370 1.579 -13.316 3.142 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -0.494 -12.891 1.053 1.00 0.00 H new ATOM 0 HB3 HIS A 370 0.795 -11.706 1.132 1.00 0.00 H new ATOM 0 HD2 HIS A 370 0.075 -15.016 -0.386 1.00 0.00 H new ATOM 0 HE1 HIS A 370 4.323 -14.912 -0.164 1.00 0.00 H new ATOM 0 HE2 HIS A 370 2.325 -16.147 -1.202 1.00 0.00 H new ATOM 592 N ILE A 371 -0.764 -11.102 3.913 1.00 0.00 N ATOM 593 CA ILE A 371 -0.923 -9.883 4.700 1.00 0.00 C ATOM 594 C ILE A 371 -0.242 -10.069 6.062 1.00 0.00 C ATOM 595 O ILE A 371 0.413 -9.149 6.548 1.00 0.00 O ATOM 596 CB ILE A 371 -2.397 -9.460 4.872 1.00 0.00 C ATOM 597 CG1 ILE A 371 -3.205 -9.424 3.559 1.00 0.00 C ATOM 598 CG2 ILE A 371 -2.399 -8.069 5.528 1.00 0.00 C ATOM 599 CD1 ILE A 371 -4.707 -9.221 3.795 1.00 0.00 C ATOM 0 H ILE A 371 -1.635 -11.543 3.619 1.00 0.00 H new ATOM 0 HA ILE A 371 -0.444 -9.071 4.152 1.00 0.00 H new ATOM 0 HB ILE A 371 -2.891 -10.211 5.488 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -2.828 -8.620 2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -3.049 -10.356 3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -3.427 -7.734 5.667 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -1.901 -8.123 6.496 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -1.871 -7.363 4.887 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -5.227 -9.204 2.837 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -5.094 -10.039 4.403 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -4.869 -8.276 4.313 1.00 0.00 H new ATOM 611 N ASP A 372 -0.390 -11.230 6.702 1.00 0.00 N ATOM 612 CA ASP A 372 0.293 -11.436 7.974 1.00 0.00 C ATOM 613 C ASP A 372 1.803 -11.580 7.779 1.00 0.00 C ATOM 614 O ASP A 372 2.572 -11.064 8.591 1.00 0.00 O ATOM 615 CB ASP A 372 -0.317 -12.574 8.797 1.00 0.00 C ATOM 616 CG ASP A 372 -0.355 -12.144 10.266 1.00 0.00 C ATOM 617 OD1 ASP A 372 -1.117 -11.181 10.541 1.00 0.00 O ATOM 618 OD2 ASP A 372 0.352 -12.755 11.089 1.00 0.00 O ATOM 0 H ASP A 372 -0.955 -12.014 6.374 1.00 0.00 H new ATOM 0 HA ASP A 372 0.137 -10.537 8.571 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -1.322 -12.801 8.443 1.00 0.00 H new ATOM 0 HB3 ASP A 372 0.274 -13.483 8.683 1.00 0.00 H new ATOM 623 N SER A 373 2.253 -12.163 6.660 1.00 0.00 N ATOM 624 CA SER A 373 3.680 -12.241 6.356 1.00 0.00 C ATOM 625 C SER A 373 4.275 -10.874 6.032 1.00 0.00 C ATOM 626 O SER A 373 5.456 -10.661 6.270 1.00 0.00 O ATOM 627 CB SER A 373 3.881 -13.192 5.162 1.00 0.00 C ATOM 628 OG SER A 373 5.237 -13.505 4.904 1.00 0.00 O ATOM 0 H SER A 373 1.648 -12.585 5.955 1.00 0.00 H new ATOM 0 HA SER A 373 4.197 -12.617 7.239 1.00 0.00 H new ATOM 0 HB2 SER A 373 3.334 -14.116 5.349 1.00 0.00 H new ATOM 0 HB3 SER A 373 3.446 -12.739 4.271 1.00 0.00 H new ATOM 0 HG SER A 373 5.594 -12.885 4.235 1.00 0.00 H new ATOM 634 N PHE A 374 3.453 -9.856 5.818 1.00 0.00 N ATOM 635 CA PHE A 374 3.943 -8.534 5.448 1.00 0.00 C ATOM 636 C PHE A 374 4.230 -7.756 6.727 1.00 0.00 C ATOM 637 O PHE A 374 5.112 -6.903 6.725 1.00 0.00 O ATOM 638 CB PHE A 374 2.894 -7.763 4.626 1.00 0.00 C ATOM 639 CG PHE A 374 2.969 -7.783 3.117 1.00 0.00 C ATOM 640 CD1 PHE A 374 4.202 -7.670 2.441 1.00 0.00 C ATOM 641 CD2 PHE A 374 1.788 -7.871 2.351 1.00 0.00 C ATOM 642 CE1 PHE A 374 4.247 -7.636 1.034 1.00 0.00 C ATOM 643 CE2 PHE A 374 1.834 -7.836 0.944 1.00 0.00 C ATOM 644 CZ PHE A 374 3.063 -7.699 0.275 1.00 0.00 C ATOM 0 H PHE A 374 2.438 -9.921 5.895 1.00 0.00 H new ATOM 0 HA PHE A 374 4.842 -8.647 4.842 1.00 0.00 H new ATOM 0 HB2 PHE A 374 1.913 -8.144 4.909 1.00 0.00 H new ATOM 0 HB3 PHE A 374 2.934 -6.720 4.941 1.00 0.00 H new ATOM 0 HD1 PHE A 374 5.119 -7.609 3.008 1.00 0.00 H new ATOM 0 HD2 PHE A 374 0.835 -7.967 2.850 1.00 0.00 H new ATOM 0 HE1 PHE A 374 5.200 -7.561 0.532 1.00 0.00 H new ATOM 0 HE2 PHE A 374 0.919 -7.915 0.375 1.00 0.00 H new ATOM 0 HZ PHE A 374 3.098 -7.643 -0.803 1.00 0.00 H new ATOM 654 N THR A 375 3.518 -8.037 7.824 1.00 0.00 N ATOM 655 CA THR A 375 3.860 -7.452 9.111 1.00 0.00 C ATOM 656 C THR A 375 4.956 -8.261 9.835 1.00 0.00 C ATOM 657 O THR A 375 5.436 -7.793 10.868 1.00 0.00 O ATOM 658 CB THR A 375 2.592 -7.206 9.948 1.00 0.00 C ATOM 659 OG1 THR A 375 2.891 -6.438 11.094 1.00 0.00 O ATOM 660 CG2 THR A 375 1.827 -8.465 10.359 1.00 0.00 C ATOM 0 H THR A 375 2.711 -8.660 7.840 1.00 0.00 H new ATOM 0 HA THR A 375 4.306 -6.471 8.947 1.00 0.00 H new ATOM 0 HB THR A 375 1.926 -6.660 9.280 1.00 0.00 H new ATOM 0 HG1 THR A 375 3.845 -6.520 11.303 1.00 0.00 H new ATOM 0 HG21 THR A 375 0.952 -8.184 10.944 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.509 -9.005 9.467 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.474 -9.105 10.959 1.00 0.00 H new ATOM 668 N HIS A 376 5.326 -9.450 9.340 1.00 0.00 N ATOM 669 CA HIS A 376 6.468 -10.235 9.812 1.00 0.00 C ATOM 670 C HIS A 376 7.739 -9.895 9.026 1.00 0.00 C ATOM 671 O HIS A 376 8.834 -9.904 9.592 1.00 0.00 O ATOM 672 CB HIS A 376 6.159 -11.736 9.736 1.00 0.00 C ATOM 673 CG HIS A 376 5.251 -12.208 10.845 1.00 0.00 C ATOM 674 ND1 HIS A 376 3.874 -12.189 10.846 1.00 0.00 N ATOM 675 CD2 HIS A 376 5.656 -12.724 12.046 1.00 0.00 C ATOM 676 CE1 HIS A 376 3.460 -12.692 12.022 1.00 0.00 C ATOM 677 NE2 HIS A 376 4.514 -13.032 12.790 1.00 0.00 N ATOM 0 H HIS A 376 4.822 -9.903 8.578 1.00 0.00 H new ATOM 0 HA HIS A 376 6.647 -9.975 10.855 1.00 0.00 H new ATOM 0 HB2 HIS A 376 5.695 -11.958 8.775 1.00 0.00 H new ATOM 0 HB3 HIS A 376 7.093 -12.296 9.776 1.00 0.00 H new ATOM 0 HD1 HIS A 376 3.276 -11.854 10.091 1.00 0.00 H new ATOM 0 HD2 HIS A 376 6.678 -12.868 12.363 1.00 0.00 H new ATOM 0 HE1 HIS A 376 2.426 -12.808 12.311 1.00 0.00 H new ATOM 685 N GLU A 377 7.615 -9.674 7.716 1.00 0.00 N ATOM 686 CA GLU A 377 8.674 -9.156 6.863 1.00 0.00 C ATOM 687 C GLU A 377 9.117 -7.775 7.376 1.00 0.00 C ATOM 688 O GLU A 377 8.455 -7.164 8.216 1.00 0.00 O ATOM 689 CB GLU A 377 8.168 -9.106 5.405 1.00 0.00 C ATOM 690 CG GLU A 377 8.125 -10.500 4.744 1.00 0.00 C ATOM 691 CD GLU A 377 7.145 -10.575 3.560 1.00 0.00 C ATOM 692 OE1 GLU A 377 7.228 -9.682 2.685 1.00 0.00 O ATOM 693 OE2 GLU A 377 6.348 -11.547 3.513 1.00 0.00 O ATOM 0 H GLU A 377 6.749 -9.857 7.210 1.00 0.00 H new ATOM 0 HA GLU A 377 9.547 -9.809 6.891 1.00 0.00 H new ATOM 0 HB2 GLU A 377 7.170 -8.668 5.385 1.00 0.00 H new ATOM 0 HB3 GLU A 377 8.815 -8.451 4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 377 9.125 -10.763 4.398 1.00 0.00 H new ATOM 0 HG3 GLU A 377 7.841 -11.241 5.491 1.00 0.00 H new ATOM 700 N ALA A 378 10.240 -7.273 6.841 1.00 0.00 N ATOM 701 CA ALA A 378 11.071 -6.229 7.449 1.00 0.00 C ATOM 702 C ALA A 378 10.260 -5.094 8.081 1.00 0.00 C ATOM 703 O ALA A 378 10.509 -4.725 9.226 1.00 0.00 O ATOM 704 CB ALA A 378 12.075 -5.701 6.417 1.00 0.00 C ATOM 0 H ALA A 378 10.604 -7.594 5.944 1.00 0.00 H new ATOM 0 HA ALA A 378 11.613 -6.687 8.277 1.00 0.00 H new ATOM 0 HB1 ALA A 378 12.691 -4.925 6.872 1.00 0.00 H new ATOM 0 HB2 ALA A 378 12.712 -6.518 6.078 1.00 0.00 H new ATOM 0 HB3 ALA A 378 11.537 -5.284 5.566 1.00 0.00 H new ATOM 710 N CYS A 379 9.367 -4.489 7.300 1.00 0.00 N ATOM 711 CA CYS A 379 8.212 -3.727 7.749 1.00 0.00 C ATOM 712 C CYS A 379 7.120 -3.965 6.692 1.00 0.00 C ATOM 713 O CYS A 379 7.493 -4.204 5.537 1.00 0.00 O ATOM 714 CB CYS A 379 8.557 -2.234 7.871 1.00 0.00 C ATOM 715 SG CYS A 379 9.298 -1.877 9.487 1.00 0.00 S ATOM 0 H CYS A 379 9.437 -4.521 6.283 1.00 0.00 H new ATOM 0 HA CYS A 379 7.879 -4.043 8.738 1.00 0.00 H new ATOM 0 HB2 CYS A 379 9.248 -1.949 7.078 1.00 0.00 H new ATOM 0 HB3 CYS A 379 7.656 -1.635 7.738 1.00 0.00 H new ATOM 0 HG CYS A 379 9.985 -2.906 9.886 1.00 0.00 H new ATOM 721 N PRO A 380 5.824 -3.780 7.022 1.00 0.00 N ATOM 722 CA PRO A 380 4.710 -3.849 6.076 1.00 0.00 C ATOM 723 C PRO A 380 4.915 -2.865 4.941 1.00 0.00 C ATOM 724 O PRO A 380 5.397 -3.291 3.904 1.00 0.00 O ATOM 725 CB PRO A 380 3.437 -3.663 6.900 1.00 0.00 C ATOM 726 CG PRO A 380 3.903 -2.966 8.175 1.00 0.00 C ATOM 727 CD PRO A 380 5.325 -3.493 8.359 1.00 0.00 C ATOM 0 HA PRO A 380 4.636 -4.808 5.563 1.00 0.00 H new ATOM 0 HB2 PRO A 380 2.703 -3.061 6.365 1.00 0.00 H new ATOM 0 HB3 PRO A 380 2.964 -4.620 7.121 1.00 0.00 H new ATOM 0 HG2 PRO A 380 3.886 -1.881 8.071 1.00 0.00 H new ATOM 0 HG3 PRO A 380 3.268 -3.215 9.025 1.00 0.00 H new ATOM 0 HD2 PRO A 380 5.952 -2.755 8.859 1.00 0.00 H new ATOM 0 HD3 PRO A 380 5.331 -4.390 8.978 1.00 0.00 H new ATOM 735 N VAL A 381 4.547 -1.588 5.073 1.00 0.00 N ATOM 736 CA VAL A 381 4.689 -0.604 3.999 1.00 0.00 C ATOM 737 C VAL A 381 6.029 -0.715 3.227 1.00 0.00 C ATOM 738 O VAL A 381 6.010 -0.667 1.997 1.00 0.00 O ATOM 739 CB VAL A 381 4.236 0.794 4.463 1.00 0.00 C ATOM 740 CG1 VAL A 381 4.361 1.838 3.344 1.00 0.00 C ATOM 741 CG2 VAL A 381 2.759 0.760 4.893 1.00 0.00 C ATOM 0 H VAL A 381 4.142 -1.208 5.928 1.00 0.00 H new ATOM 0 HA VAL A 381 3.986 -0.846 3.202 1.00 0.00 H new ATOM 0 HB VAL A 381 4.884 1.070 5.295 1.00 0.00 H new ATOM 0 HG11 VAL A 381 4.031 2.809 3.714 1.00 0.00 H new ATOM 0 HG12 VAL A 381 5.401 1.906 3.024 1.00 0.00 H new ATOM 0 HG13 VAL A 381 3.740 1.542 2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 381 2.452 1.754 5.218 1.00 0.00 H new ATOM 0 HG22 VAL A 381 2.142 0.447 4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 381 2.635 0.055 5.715 1.00 0.00 H new ATOM 751 N ARG A 382 7.172 -0.989 3.877 1.00 0.00 N ATOM 752 CA ARG A 382 8.422 -1.254 3.149 1.00 0.00 C ATOM 753 C ARG A 382 8.318 -2.447 2.197 1.00 0.00 C ATOM 754 O ARG A 382 8.507 -2.258 0.992 1.00 0.00 O ATOM 755 CB ARG A 382 9.599 -1.492 4.114 1.00 0.00 C ATOM 756 CG ARG A 382 9.931 -0.317 5.040 1.00 0.00 C ATOM 757 CD ARG A 382 10.276 0.977 4.297 1.00 0.00 C ATOM 758 NE ARG A 382 10.301 2.099 5.234 1.00 0.00 N ATOM 759 CZ ARG A 382 10.777 3.328 5.036 1.00 0.00 C ATOM 760 NH1 ARG A 382 11.462 3.632 3.939 1.00 0.00 N ATOM 761 NH2 ARG A 382 10.537 4.246 5.952 1.00 0.00 N ATOM 0 H ARG A 382 7.256 -1.032 4.893 1.00 0.00 H new ATOM 0 HA ARG A 382 8.605 -0.358 2.556 1.00 0.00 H new ATOM 0 HB2 ARG A 382 9.375 -2.365 4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 382 10.486 -1.734 3.528 1.00 0.00 H new ATOM 0 HG2 ARG A 382 9.081 -0.132 5.697 1.00 0.00 H new ATOM 0 HG3 ARG A 382 10.771 -0.594 5.677 1.00 0.00 H new ATOM 0 HD2 ARG A 382 11.245 0.878 3.809 1.00 0.00 H new ATOM 0 HD3 ARG A 382 9.542 1.163 3.513 1.00 0.00 H new ATOM 0 HE ARG A 382 9.904 1.918 6.156 1.00 0.00 H new ATOM 0 HH11 ARG A 382 11.632 2.919 3.230 1.00 0.00 H new ATOM 0 HH12 ARG A 382 11.818 4.579 3.806 1.00 0.00 H new ATOM 0 HH21 ARG A 382 10.000 4.007 6.785 1.00 0.00 H new ATOM 0 HH22 ARG A 382 10.889 5.195 5.827 1.00 0.00 H new ATOM 775 N ALA A 383 8.047 -3.661 2.691 1.00 0.00 N ATOM 776 CA ALA A 383 8.036 -4.827 1.810 1.00 0.00 C ATOM 777 C ALA A 383 6.759 -4.879 0.964 1.00 0.00 C ATOM 778 O ALA A 383 6.740 -5.512 -0.088 1.00 0.00 O ATOM 779 CB ALA A 383 8.129 -6.097 2.666 1.00 0.00 C ATOM 0 H ALA A 383 7.838 -3.856 3.670 1.00 0.00 H new ATOM 0 HA ALA A 383 8.887 -4.756 1.133 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.122 -6.974 2.018 1.00 0.00 H new ATOM 0 HB2 ALA A 383 9.054 -6.080 3.243 1.00 0.00 H new ATOM 0 HB3 ALA A 383 7.278 -6.141 3.346 1.00 0.00 H new ATOM 785 N LEU A 384 5.765 -4.060 1.295 1.00 0.00 N ATOM 786 CA LEU A 384 4.489 -3.951 0.619 1.00 0.00 C ATOM 787 C LEU A 384 4.670 -3.164 -0.658 1.00 0.00 C ATOM 788 O LEU A 384 4.192 -3.594 -1.697 1.00 0.00 O ATOM 789 CB LEU A 384 3.517 -3.221 1.542 1.00 0.00 C ATOM 790 CG LEU A 384 2.070 -3.113 1.059 1.00 0.00 C ATOM 791 CD1 LEU A 384 1.408 -4.488 1.112 1.00 0.00 C ATOM 792 CD2 LEU A 384 1.371 -2.144 2.016 1.00 0.00 C ATOM 0 H LEU A 384 5.839 -3.422 2.087 1.00 0.00 H new ATOM 0 HA LEU A 384 4.099 -4.940 0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 384 3.518 -3.727 2.507 1.00 0.00 H new ATOM 0 HB3 LEU A 384 3.897 -2.213 1.710 1.00 0.00 H new ATOM 0 HG LEU A 384 2.011 -2.757 0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 384 0.377 -4.409 0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 384 1.953 -5.179 0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 384 1.421 -4.859 2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 384 0.329 -2.027 1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 384 1.417 -2.539 3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 384 1.869 -1.175 1.981 1.00 0.00 H new ATOM 804 N LEU A 385 5.369 -2.026 -0.615 1.00 0.00 N ATOM 805 CA LEU A 385 5.565 -1.234 -1.825 1.00 0.00 C ATOM 806 C LEU A 385 6.674 -1.870 -2.670 1.00 0.00 C ATOM 807 O LEU A 385 6.666 -1.709 -3.892 1.00 0.00 O ATOM 808 CB LEU A 385 5.869 0.246 -1.489 1.00 0.00 C ATOM 809 CG LEU A 385 4.795 0.919 -0.607 1.00 0.00 C ATOM 810 CD1 LEU A 385 5.246 2.357 -0.328 1.00 0.00 C ATOM 811 CD2 LEU A 385 3.389 0.851 -1.212 1.00 0.00 C ATOM 0 H LEU A 385 5.799 -1.642 0.226 1.00 0.00 H new ATOM 0 HA LEU A 385 4.643 -1.232 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 385 6.831 0.303 -0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 385 5.966 0.807 -2.418 1.00 0.00 H new ATOM 0 HG LEU A 385 4.709 0.371 0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 385 4.504 2.857 0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 385 6.205 2.344 0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 385 5.351 2.895 -1.270 1.00 0.00 H new ATOM 0 HD21 LEU A 385 2.681 1.341 -0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 385 3.384 1.355 -2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 385 3.100 -0.192 -1.345 1.00 0.00 H new ATOM 823 N ALA A 386 7.594 -2.628 -2.060 1.00 0.00 N ATOM 824 CA ALA A 386 8.571 -3.420 -2.799 1.00 0.00 C ATOM 825 C ALA A 386 7.903 -4.577 -3.555 1.00 0.00 C ATOM 826 O ALA A 386 8.256 -4.824 -4.705 1.00 0.00 O ATOM 827 CB ALA A 386 9.636 -3.957 -1.837 1.00 0.00 C ATOM 0 H ALA A 386 7.678 -2.706 -1.046 1.00 0.00 H new ATOM 0 HA ALA A 386 9.043 -2.773 -3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 386 10.364 -4.548 -2.393 1.00 0.00 H new ATOM 0 HB2 ALA A 386 10.141 -3.122 -1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 386 9.161 -4.583 -1.082 1.00 0.00 H new ATOM 833 N SER A 387 6.932 -5.259 -2.940 1.00 0.00 N ATOM 834 CA SER A 387 6.326 -6.465 -3.490 1.00 0.00 C ATOM 835 C SER A 387 5.150 -6.070 -4.378 1.00 0.00 C ATOM 836 O SER A 387 5.089 -6.484 -5.538 1.00 0.00 O ATOM 837 CB SER A 387 5.895 -7.374 -2.327 1.00 0.00 C ATOM 838 OG SER A 387 5.379 -8.623 -2.749 1.00 0.00 O ATOM 0 H SER A 387 6.544 -4.983 -2.038 1.00 0.00 H new ATOM 0 HA SER A 387 7.035 -7.018 -4.106 1.00 0.00 H new ATOM 0 HB2 SER A 387 6.750 -7.545 -1.674 1.00 0.00 H new ATOM 0 HB3 SER A 387 5.139 -6.859 -1.734 1.00 0.00 H new ATOM 0 HG SER A 387 4.463 -8.504 -3.078 1.00 0.00 H new ATOM 844 N TRP A 388 4.217 -5.255 -3.873 1.00 0.00 N ATOM 845 CA TRP A 388 3.042 -4.888 -4.642 1.00 0.00 C ATOM 846 C TRP A 388 3.426 -4.146 -5.921 1.00 0.00 C ATOM 847 O TRP A 388 2.793 -4.321 -6.957 1.00 0.00 O ATOM 848 CB TRP A 388 2.029 -4.048 -3.863 1.00 0.00 C ATOM 849 CG TRP A 388 0.770 -3.869 -4.661 1.00 0.00 C ATOM 850 CD1 TRP A 388 -0.070 -4.863 -5.047 1.00 0.00 C ATOM 851 CD2 TRP A 388 0.288 -2.667 -5.336 1.00 0.00 C ATOM 852 NE1 TRP A 388 -1.045 -4.358 -5.878 1.00 0.00 N ATOM 853 CE2 TRP A 388 -0.875 -3.018 -6.084 1.00 0.00 C ATOM 854 CE3 TRP A 388 0.722 -1.324 -5.426 1.00 0.00 C ATOM 855 CZ2 TRP A 388 -1.614 -2.096 -6.824 1.00 0.00 C ATOM 856 CZ3 TRP A 388 -0.020 -0.392 -6.177 1.00 0.00 C ATOM 857 CH2 TRP A 388 -1.189 -0.769 -6.831 1.00 0.00 C ATOM 0 H TRP A 388 4.260 -4.844 -2.941 1.00 0.00 H new ATOM 0 HA TRP A 388 2.560 -5.834 -4.886 1.00 0.00 H new ATOM 0 HB2 TRP A 388 1.799 -4.532 -2.914 1.00 0.00 H new ATOM 0 HB3 TRP A 388 2.459 -3.074 -3.628 1.00 0.00 H new ATOM 0 HD1 TRP A 388 0.014 -5.897 -4.747 1.00 0.00 H new ATOM 0 HE1 TRP A 388 -1.797 -4.913 -6.287 1.00 0.00 H new ATOM 0 HE3 TRP A 388 1.623 -1.013 -4.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 388 -2.491 -2.402 -7.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 388 0.323 0.630 -6.246 1.00 0.00 H new ATOM 0 HH2 TRP A 388 -1.774 -0.024 -7.350 1.00 0.00 H new ATOM 868 N GLY A 389 4.484 -3.328 -5.874 1.00 0.00 N ATOM 869 CA GLY A 389 4.929 -2.552 -7.023 1.00 0.00 C ATOM 870 C GLY A 389 5.405 -3.411 -8.201 1.00 0.00 C ATOM 871 O GLY A 389 5.677 -2.848 -9.260 1.00 0.00 O ATOM 0 H GLY A 389 5.051 -3.190 -5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 389 4.111 -1.914 -7.358 1.00 0.00 H new ATOM 0 HA3 GLY A 389 5.741 -1.894 -6.713 1.00 0.00 H new ATOM 875 N ALA A 390 5.517 -4.735 -8.029 1.00 0.00 N ATOM 876 CA ALA A 390 5.825 -5.696 -9.078 1.00 0.00 C ATOM 877 C ALA A 390 4.573 -6.325 -9.712 1.00 0.00 C ATOM 878 O ALA A 390 4.716 -7.030 -10.711 1.00 0.00 O ATOM 879 CB ALA A 390 6.688 -6.808 -8.467 1.00 0.00 C ATOM 0 H ALA A 390 5.389 -5.175 -7.118 1.00 0.00 H new ATOM 0 HA ALA A 390 6.346 -5.163 -9.873 1.00 0.00 H new ATOM 0 HB1 ALA A 390 6.933 -7.542 -9.235 1.00 0.00 H new ATOM 0 HB2 ALA A 390 7.608 -6.378 -8.070 1.00 0.00 H new ATOM 0 HB3 ALA A 390 6.138 -7.295 -7.662 1.00 0.00 H new ATOM 885 N GLN A 391 3.380 -6.147 -9.131 1.00 0.00 N ATOM 886 CA GLN A 391 2.171 -6.827 -9.592 1.00 0.00 C ATOM 887 C GLN A 391 1.592 -6.117 -10.826 1.00 0.00 C ATOM 888 O GLN A 391 2.036 -5.026 -11.202 1.00 0.00 O ATOM 889 CB GLN A 391 1.136 -6.971 -8.451 1.00 0.00 C ATOM 890 CG GLN A 391 1.699 -7.537 -7.139 1.00 0.00 C ATOM 891 CD GLN A 391 2.577 -8.773 -7.304 1.00 0.00 C ATOM 892 OE1 GLN A 391 2.199 -9.751 -7.937 1.00 0.00 O ATOM 893 NE2 GLN A 391 3.777 -8.750 -6.746 1.00 0.00 N ATOM 0 H GLN A 391 3.230 -5.530 -8.333 1.00 0.00 H new ATOM 0 HA GLN A 391 2.436 -7.840 -9.895 1.00 0.00 H new ATOM 0 HB2 GLN A 391 0.699 -5.993 -8.250 1.00 0.00 H new ATOM 0 HB3 GLN A 391 0.328 -7.618 -8.792 1.00 0.00 H new ATOM 0 HG2 GLN A 391 2.279 -6.759 -6.643 1.00 0.00 H new ATOM 0 HG3 GLN A 391 0.867 -7.784 -6.479 1.00 0.00 H new ATOM 0 HE21 GLN A 391 4.080 -7.929 -6.221 1.00 0.00 H new ATOM 0 HE22 GLN A 391 4.399 -9.553 -6.841 1.00 0.00 H new ATOM 902 N ASP A 392 0.587 -6.749 -11.443 1.00 0.00 N ATOM 903 CA ASP A 392 -0.097 -6.319 -12.665 1.00 0.00 C ATOM 904 C ASP A 392 -0.525 -4.858 -12.599 1.00 0.00 C ATOM 905 O ASP A 392 -1.461 -4.506 -11.881 1.00 0.00 O ATOM 906 CB ASP A 392 -1.270 -7.218 -13.079 1.00 0.00 C ATOM 907 CG ASP A 392 -1.825 -6.840 -14.470 1.00 0.00 C ATOM 908 OD1 ASP A 392 -1.401 -5.806 -15.049 1.00 0.00 O ATOM 909 OD2 ASP A 392 -2.651 -7.626 -14.980 1.00 0.00 O ATOM 0 H ASP A 392 0.209 -7.624 -11.081 1.00 0.00 H new ATOM 0 HA ASP A 392 0.651 -6.422 -13.451 1.00 0.00 H new ATOM 0 HB2 ASP A 392 -0.944 -8.258 -13.089 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -2.065 -7.141 -12.338 1.00 0.00 H new ATOM 914 N SER A 393 0.258 -4.011 -13.273 1.00 0.00 N ATOM 915 CA SER A 393 -0.010 -2.602 -13.501 1.00 0.00 C ATOM 916 C SER A 393 -0.381 -1.874 -12.202 1.00 0.00 C ATOM 917 O SER A 393 -1.316 -1.066 -12.164 1.00 0.00 O ATOM 918 CB SER A 393 -0.959 -2.422 -14.707 1.00 0.00 C ATOM 919 OG SER A 393 -2.105 -3.251 -14.725 1.00 0.00 O ATOM 0 H SER A 393 1.138 -4.312 -13.692 1.00 0.00 H new ATOM 0 HA SER A 393 0.902 -2.087 -13.804 1.00 0.00 H new ATOM 0 HB2 SER A 393 -1.287 -1.383 -14.734 1.00 0.00 H new ATOM 0 HB3 SER A 393 -0.391 -2.601 -15.620 1.00 0.00 H new ATOM 0 HG SER A 393 -1.834 -4.180 -14.877 1.00 0.00 H new ATOM 925 N ALA A 394 0.434 -2.124 -11.163 1.00 0.00 N ATOM 926 CA ALA A 394 0.418 -1.560 -9.814 1.00 0.00 C ATOM 927 C ALA A 394 0.592 -0.028 -9.806 1.00 0.00 C ATOM 928 O ALA A 394 1.589 0.539 -9.340 1.00 0.00 O ATOM 929 CB ALA A 394 1.485 -2.285 -8.985 1.00 0.00 C ATOM 0 H ALA A 394 1.195 -2.795 -11.264 1.00 0.00 H new ATOM 0 HA ALA A 394 -0.561 -1.721 -9.364 1.00 0.00 H new ATOM 0 HB1 ALA A 394 1.494 -1.883 -7.972 1.00 0.00 H new ATOM 0 HB2 ALA A 394 1.257 -3.350 -8.950 1.00 0.00 H new ATOM 0 HB3 ALA A 394 2.463 -2.138 -9.443 1.00 0.00 H new ATOM 935 N THR A 395 -0.386 0.660 -10.378 1.00 0.00 N ATOM 936 CA THR A 395 -0.479 2.096 -10.507 1.00 0.00 C ATOM 937 C THR A 395 -0.704 2.746 -9.148 1.00 0.00 C ATOM 938 O THR A 395 -1.210 2.130 -8.209 1.00 0.00 O ATOM 939 CB THR A 395 -1.523 2.455 -11.578 1.00 0.00 C ATOM 940 OG1 THR A 395 -2.734 1.754 -11.401 1.00 0.00 O ATOM 941 CG2 THR A 395 -1.018 2.252 -13.010 1.00 0.00 C ATOM 0 H THR A 395 -1.190 0.189 -10.792 1.00 0.00 H new ATOM 0 HA THR A 395 0.465 2.510 -10.860 1.00 0.00 H new ATOM 0 HB THR A 395 -1.708 3.520 -11.439 1.00 0.00 H new ATOM 0 HG1 THR A 395 -3.368 2.014 -12.102 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.804 2.524 -13.715 1.00 0.00 H new ATOM 0 HG22 THR A 395 -0.144 2.881 -13.180 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.746 1.206 -13.155 1.00 0.00 H new ATOM 949 N LEU A 396 -0.392 4.038 -9.046 1.00 0.00 N ATOM 950 CA LEU A 396 -0.916 4.832 -7.946 1.00 0.00 C ATOM 951 C LEU A 396 -2.438 4.695 -7.951 1.00 0.00 C ATOM 952 O LEU A 396 -3.046 4.513 -6.906 1.00 0.00 O ATOM 953 CB LEU A 396 -0.486 6.304 -8.088 1.00 0.00 C ATOM 954 CG LEU A 396 -0.294 7.053 -6.754 1.00 0.00 C ATOM 955 CD1 LEU A 396 -1.401 6.821 -5.721 1.00 0.00 C ATOM 956 CD2 LEU A 396 1.069 6.710 -6.140 1.00 0.00 C ATOM 0 H LEU A 396 0.208 4.544 -9.698 1.00 0.00 H new ATOM 0 HA LEU A 396 -0.518 4.475 -6.996 1.00 0.00 H new ATOM 0 HB2 LEU A 396 0.448 6.343 -8.648 1.00 0.00 H new ATOM 0 HB3 LEU A 396 -1.234 6.831 -8.680 1.00 0.00 H new ATOM 0 HG LEU A 396 -0.345 8.111 -7.011 1.00 0.00 H new ATOM 0 HD11 LEU A 396 -1.179 7.388 -4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 396 -2.356 7.150 -6.131 1.00 0.00 H new ATOM 0 HD13 LEU A 396 -1.457 5.760 -5.479 1.00 0.00 H new ATOM 0 HD21 LEU A 396 1.189 7.247 -5.199 1.00 0.00 H new ATOM 0 HD22 LEU A 396 1.126 5.637 -5.956 1.00 0.00 H new ATOM 0 HD23 LEU A 396 1.862 7.002 -6.828 1.00 0.00 H new ATOM 968 N ASP A 397 -3.028 4.707 -9.144 1.00 0.00 N ATOM 969 CA ASP A 397 -4.457 4.738 -9.408 1.00 0.00 C ATOM 970 C ASP A 397 -5.130 3.423 -9.002 1.00 0.00 C ATOM 971 O ASP A 397 -6.309 3.423 -8.652 1.00 0.00 O ATOM 972 CB ASP A 397 -4.713 4.968 -10.920 1.00 0.00 C ATOM 973 CG ASP A 397 -3.778 5.941 -11.660 1.00 0.00 C ATOM 974 OD1 ASP A 397 -2.531 5.816 -11.552 1.00 0.00 O ATOM 975 OD2 ASP A 397 -4.240 6.742 -12.501 1.00 0.00 O ATOM 0 H ASP A 397 -2.482 4.694 -10.005 1.00 0.00 H new ATOM 0 HA ASP A 397 -4.879 5.553 -8.819 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -4.657 4.002 -11.421 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -5.735 5.329 -11.037 1.00 0.00 H new ATOM 980 N ALA A 398 -4.361 2.335 -8.911 1.00 0.00 N ATOM 981 CA ALA A 398 -4.812 1.029 -8.452 1.00 0.00 C ATOM 982 C ALA A 398 -4.880 1.070 -6.933 1.00 0.00 C ATOM 983 O ALA A 398 -5.930 0.792 -6.357 1.00 0.00 O ATOM 984 CB ALA A 398 -3.837 -0.075 -8.902 1.00 0.00 C ATOM 0 H ALA A 398 -3.373 2.345 -9.165 1.00 0.00 H new ATOM 0 HA ALA A 398 -5.790 0.804 -8.878 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -4.194 -1.042 -8.548 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -3.778 -0.086 -9.990 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -2.848 0.121 -8.487 1.00 0.00 H new ATOM 990 N LEU A 399 -3.779 1.450 -6.279 1.00 0.00 N ATOM 991 CA LEU A 399 -3.723 1.501 -4.824 1.00 0.00 C ATOM 992 C LEU A 399 -4.736 2.506 -4.285 1.00 0.00 C ATOM 993 O LEU A 399 -5.389 2.258 -3.276 1.00 0.00 O ATOM 994 CB LEU A 399 -2.291 1.813 -4.369 1.00 0.00 C ATOM 995 CG LEU A 399 -2.124 1.590 -2.856 1.00 0.00 C ATOM 996 CD1 LEU A 399 -0.756 0.972 -2.527 1.00 0.00 C ATOM 997 CD2 LEU A 399 -2.308 2.895 -2.075 1.00 0.00 C ATOM 0 H LEU A 399 -2.913 1.727 -6.741 1.00 0.00 H new ATOM 0 HA LEU A 399 -3.994 0.528 -4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -1.589 1.180 -4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -2.046 2.846 -4.616 1.00 0.00 H new ATOM 0 HG LEU A 399 -2.902 0.890 -2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -0.671 0.828 -1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -0.661 0.010 -3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 399 0.036 1.639 -2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -2.184 2.702 -1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -1.565 3.622 -2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -3.307 3.291 -2.258 1.00 0.00 H new ATOM 1009 N LEU A 400 -4.899 3.631 -4.975 1.00 0.00 N ATOM 1010 CA LEU A 400 -5.871 4.661 -4.683 1.00 0.00 C ATOM 1011 C LEU A 400 -7.290 4.087 -4.771 1.00 0.00 C ATOM 1012 O LEU A 400 -8.138 4.386 -3.933 1.00 0.00 O ATOM 1013 CB LEU A 400 -5.635 5.772 -5.732 1.00 0.00 C ATOM 1014 CG LEU A 400 -6.765 6.787 -5.979 1.00 0.00 C ATOM 1015 CD1 LEU A 400 -6.161 8.145 -6.371 1.00 0.00 C ATOM 1016 CD2 LEU A 400 -7.739 6.397 -7.104 1.00 0.00 C ATOM 0 H LEU A 400 -4.327 3.852 -5.790 1.00 0.00 H new ATOM 0 HA LEU A 400 -5.763 5.057 -3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.746 6.328 -5.434 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -5.406 5.290 -6.682 1.00 0.00 H new ATOM 0 HG LEU A 400 -7.324 6.821 -5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.962 8.863 -6.546 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -5.521 8.505 -5.565 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -5.571 8.032 -7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -8.502 7.169 -7.208 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -7.192 6.299 -8.041 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -8.215 5.447 -6.860 1.00 0.00 H new ATOM 1028 N ALA A 401 -7.582 3.278 -5.793 1.00 0.00 N ATOM 1029 CA ALA A 401 -8.901 2.690 -5.978 1.00 0.00 C ATOM 1030 C ALA A 401 -9.194 1.624 -4.940 1.00 0.00 C ATOM 1031 O ALA A 401 -10.339 1.542 -4.481 1.00 0.00 O ATOM 1032 CB ALA A 401 -8.999 2.078 -7.370 1.00 0.00 C ATOM 0 H ALA A 401 -6.908 3.016 -6.512 1.00 0.00 H new ATOM 0 HA ALA A 401 -9.637 3.486 -5.862 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -9.987 1.639 -7.506 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -8.840 2.853 -8.120 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -8.240 1.304 -7.482 1.00 0.00 H new ATOM 1038 N ALA A 402 -8.193 0.818 -4.602 1.00 0.00 N ATOM 1039 CA ALA A 402 -8.239 -0.138 -3.518 1.00 0.00 C ATOM 1040 C ALA A 402 -8.547 0.616 -2.222 1.00 0.00 C ATOM 1041 O ALA A 402 -9.558 0.338 -1.588 1.00 0.00 O ATOM 1042 CB ALA A 402 -6.923 -0.913 -3.504 1.00 0.00 C ATOM 0 H ALA A 402 -7.301 0.818 -5.096 1.00 0.00 H new ATOM 0 HA ALA A 402 -9.031 -0.877 -3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -6.938 -1.640 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -6.796 -1.432 -4.454 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -6.094 -0.220 -3.356 1.00 0.00 H new ATOM 1048 N LEU A 403 -7.799 1.676 -1.904 1.00 0.00 N ATOM 1049 CA LEU A 403 -8.074 2.523 -0.738 1.00 0.00 C ATOM 1050 C LEU A 403 -9.490 3.090 -0.738 1.00 0.00 C ATOM 1051 O LEU A 403 -10.129 3.250 0.303 1.00 0.00 O ATOM 1052 CB LEU A 403 -7.136 3.727 -0.718 1.00 0.00 C ATOM 1053 CG LEU A 403 -5.776 3.497 -0.072 1.00 0.00 C ATOM 1054 CD1 LEU A 403 -4.902 4.703 -0.440 1.00 0.00 C ATOM 1055 CD2 LEU A 403 -5.969 3.363 1.443 1.00 0.00 C ATOM 0 H LEU A 403 -6.987 1.972 -2.446 1.00 0.00 H new ATOM 0 HA LEU A 403 -7.934 1.877 0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -6.978 4.058 -1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -7.633 4.543 -0.193 1.00 0.00 H new ATOM 0 HG LEU A 403 -5.293 2.584 -0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -3.913 4.584 0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -4.810 4.768 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -5.362 5.615 -0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -5.003 3.198 1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -6.416 4.277 1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -6.626 2.519 1.653 1.00 0.00 H new ATOM 1067 N ARG A 404 -9.993 3.449 -1.913 1.00 0.00 N ATOM 1068 CA ARG A 404 -11.309 4.046 -2.025 1.00 0.00 C ATOM 1069 C ARG A 404 -12.369 3.003 -1.624 1.00 0.00 C ATOM 1070 O ARG A 404 -13.415 3.424 -1.139 1.00 0.00 O ATOM 1071 CB ARG A 404 -11.444 4.686 -3.420 1.00 0.00 C ATOM 1072 CG ARG A 404 -12.719 5.515 -3.671 1.00 0.00 C ATOM 1073 CD ARG A 404 -12.381 6.987 -4.001 1.00 0.00 C ATOM 1074 NE ARG A 404 -11.859 7.710 -2.828 1.00 0.00 N ATOM 1075 CZ ARG A 404 -11.159 8.858 -2.796 1.00 0.00 C ATOM 1076 NH1 ARG A 404 -10.754 9.501 -3.885 1.00 0.00 N ATOM 1077 NH2 ARG A 404 -10.862 9.376 -1.624 1.00 0.00 N ATOM 0 H ARG A 404 -9.504 3.335 -2.801 1.00 0.00 H new ATOM 0 HA ARG A 404 -11.471 4.870 -1.330 1.00 0.00 H new ATOM 0 HB2 ARG A 404 -10.580 5.329 -3.586 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -11.399 3.893 -4.166 1.00 0.00 H new ATOM 0 HG2 ARG A 404 -13.283 5.077 -4.494 1.00 0.00 H new ATOM 0 HG3 ARG A 404 -13.359 5.476 -2.790 1.00 0.00 H new ATOM 0 HD2 ARG A 404 -11.644 7.019 -4.804 1.00 0.00 H new ATOM 0 HD3 ARG A 404 -13.275 7.491 -4.369 1.00 0.00 H new ATOM 0 HE ARG A 404 -12.054 7.284 -1.922 1.00 0.00 H new ATOM 0 HH11 ARG A 404 -10.971 9.127 -4.809 1.00 0.00 H new ATOM 0 HH12 ARG A 404 -10.225 10.369 -3.798 1.00 0.00 H new ATOM 0 HH21 ARG A 404 -11.162 8.908 -0.769 1.00 0.00 H new ATOM 0 HH22 ARG A 404 -10.332 10.246 -1.570 1.00 0.00 H new ATOM 1091 N ARG A 405 -12.140 1.681 -1.790 1.00 0.00 N ATOM 1092 CA ARG A 405 -13.010 0.647 -1.215 1.00 0.00 C ATOM 1093 C ARG A 405 -13.213 0.870 0.283 1.00 0.00 C ATOM 1094 O ARG A 405 -14.338 0.791 0.761 1.00 0.00 O ATOM 1095 CB ARG A 405 -12.430 -0.777 -1.331 1.00 0.00 C ATOM 1096 CG ARG A 405 -12.084 -1.426 -2.677 1.00 0.00 C ATOM 1097 CD ARG A 405 -13.094 -1.173 -3.794 1.00 0.00 C ATOM 1098 NE ARG A 405 -12.730 0.053 -4.511 1.00 0.00 N ATOM 1099 CZ ARG A 405 -13.333 0.607 -5.559 1.00 0.00 C ATOM 1100 NH1 ARG A 405 -14.473 0.107 -6.032 1.00 0.00 N ATOM 1101 NH2 ARG A 405 -12.760 1.666 -6.120 1.00 0.00 N ATOM 0 H ARG A 405 -11.353 1.310 -2.322 1.00 0.00 H new ATOM 0 HA ARG A 405 -13.936 0.728 -1.784 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -11.516 -0.789 -0.737 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -13.140 -1.442 -0.839 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -11.109 -1.061 -3.000 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -11.989 -2.502 -2.531 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -13.111 -2.018 -4.482 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -14.097 -1.080 -3.378 1.00 0.00 H new ATOM 0 HE ARG A 405 -11.908 0.545 -4.161 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -14.894 -0.710 -5.590 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -14.925 0.541 -6.836 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -11.884 2.030 -5.745 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -13.196 2.115 -6.925 1.00 0.00 H new ATOM 1115 N ILE A 406 -12.138 1.184 1.008 1.00 0.00 N ATOM 1116 CA ILE A 406 -12.105 1.232 2.467 1.00 0.00 C ATOM 1117 C ILE A 406 -12.514 2.618 2.971 1.00 0.00 C ATOM 1118 O ILE A 406 -12.426 2.877 4.173 1.00 0.00 O ATOM 1119 CB ILE A 406 -10.727 0.773 3.040 1.00 0.00 C ATOM 1120 CG1 ILE A 406 -9.508 0.895 2.097 1.00 0.00 C ATOM 1121 CG2 ILE A 406 -10.862 -0.615 3.662 1.00 0.00 C ATOM 1122 CD1 ILE A 406 -8.303 0.036 2.455 1.00 0.00 C ATOM 0 H ILE A 406 -11.241 1.418 0.582 1.00 0.00 H new ATOM 0 HA ILE A 406 -12.837 0.517 2.841 1.00 0.00 H new ATOM 0 HB ILE A 406 -10.479 1.501 3.813 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -9.827 0.637 1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -9.193 1.938 2.075 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -9.898 -0.931 4.060 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -11.595 -0.583 4.468 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -11.190 -1.324 2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -7.509 0.202 1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -7.946 0.306 3.449 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -8.590 -1.015 2.446 1.00 0.00 H new ATOM 1134 N GLN A 407 -13.001 3.492 2.076 1.00 0.00 N ATOM 1135 CA GLN A 407 -13.384 4.875 2.332 1.00 0.00 C ATOM 1136 C GLN A 407 -12.279 5.659 3.066 1.00 0.00 C ATOM 1137 O GLN A 407 -12.550 6.694 3.672 1.00 0.00 O ATOM 1138 CB GLN A 407 -14.754 4.901 3.039 1.00 0.00 C ATOM 1139 CG GLN A 407 -15.540 6.197 2.779 1.00 0.00 C ATOM 1140 CD GLN A 407 -16.861 6.213 3.541 1.00 0.00 C ATOM 1141 OE1 GLN A 407 -17.932 6.083 2.964 1.00 0.00 O ATOM 1142 NE2 GLN A 407 -16.820 6.378 4.854 1.00 0.00 N ATOM 0 H GLN A 407 -13.143 3.230 1.101 1.00 0.00 H new ATOM 0 HA GLN A 407 -13.498 5.403 1.385 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -15.346 4.050 2.703 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -14.605 4.782 4.112 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -14.937 7.055 3.076 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -15.734 6.298 1.711 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -15.923 6.486 5.327 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -17.686 6.397 5.393 1.00 0.00 H new ATOM 1151 N ARG A 408 -11.026 5.191 3.003 1.00 0.00 N ATOM 1152 CA ARG A 408 -9.888 5.808 3.680 1.00 0.00 C ATOM 1153 C ARG A 408 -9.348 6.875 2.733 1.00 0.00 C ATOM 1154 O ARG A 408 -8.339 6.702 2.047 1.00 0.00 O ATOM 1155 CB ARG A 408 -8.890 4.719 4.130 1.00 0.00 C ATOM 1156 CG ARG A 408 -8.885 4.510 5.656 1.00 0.00 C ATOM 1157 CD ARG A 408 -10.177 4.080 6.357 1.00 0.00 C ATOM 1158 NE ARG A 408 -10.425 2.626 6.303 1.00 0.00 N ATOM 1159 CZ ARG A 408 -9.894 1.677 7.100 1.00 0.00 C ATOM 1160 NH1 ARG A 408 -8.839 1.916 7.878 1.00 0.00 N ATOM 1161 NH2 ARG A 408 -10.445 0.468 7.108 1.00 0.00 N ATOM 0 H ARG A 408 -10.775 4.358 2.470 1.00 0.00 H new ATOM 0 HA ARG A 408 -10.148 6.311 4.611 1.00 0.00 H new ATOM 0 HB2 ARG A 408 -9.140 3.778 3.640 1.00 0.00 H new ATOM 0 HB3 ARG A 408 -7.887 4.993 3.802 1.00 0.00 H new ATOM 0 HG2 ARG A 408 -8.125 3.762 5.882 1.00 0.00 H new ATOM 0 HG3 ARG A 408 -8.559 5.444 6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 408 -10.136 4.394 7.400 1.00 0.00 H new ATOM 0 HD3 ARG A 408 -11.019 4.601 5.900 1.00 0.00 H new ATOM 0 HE ARG A 408 -11.070 2.303 5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 408 -8.408 2.840 7.883 1.00 0.00 H new ATOM 0 HH12 ARG A 408 -8.463 1.175 8.469 1.00 0.00 H new ATOM 0 HH21 ARG A 408 -11.254 0.272 6.518 1.00 0.00 H new ATOM 0 HH22 ARG A 408 -10.059 -0.264 7.704 1.00 0.00 H new ATOM 1175 N ALA A 409 -10.167 7.913 2.563 1.00 0.00 N ATOM 1176 CA ALA A 409 -9.998 8.936 1.548 1.00 0.00 C ATOM 1177 C ALA A 409 -8.917 9.944 1.925 1.00 0.00 C ATOM 1178 O ALA A 409 -8.283 10.510 1.044 1.00 0.00 O ATOM 1179 CB ALA A 409 -11.344 9.661 1.429 1.00 0.00 C ATOM 0 H ALA A 409 -10.989 8.064 3.148 1.00 0.00 H new ATOM 0 HA ALA A 409 -9.690 8.474 0.610 1.00 0.00 H new ATOM 0 HB1 ALA A 409 -11.270 10.444 0.675 1.00 0.00 H new ATOM 0 HB2 ALA A 409 -12.116 8.949 1.138 1.00 0.00 H new ATOM 0 HB3 ALA A 409 -11.604 10.106 2.390 1.00 0.00 H new ATOM 1185 N ASP A 410 -8.622 10.042 3.215 1.00 0.00 N ATOM 1186 CA ASP A 410 -7.527 10.778 3.818 1.00 0.00 C ATOM 1187 C ASP A 410 -6.213 10.370 3.160 1.00 0.00 C ATOM 1188 O ASP A 410 -5.476 11.218 2.653 1.00 0.00 O ATOM 1189 CB ASP A 410 -7.532 10.509 5.339 1.00 0.00 C ATOM 1190 CG ASP A 410 -7.485 9.013 5.698 1.00 0.00 C ATOM 1191 OD1 ASP A 410 -8.435 8.288 5.305 1.00 0.00 O ATOM 1192 OD2 ASP A 410 -6.484 8.587 6.302 1.00 0.00 O ATOM 0 H ASP A 410 -9.189 9.570 3.919 1.00 0.00 H new ATOM 0 HA ASP A 410 -7.644 11.850 3.663 1.00 0.00 H new ATOM 0 HB2 ASP A 410 -6.676 11.010 5.791 1.00 0.00 H new ATOM 0 HB3 ASP A 410 -8.428 10.951 5.775 1.00 0.00 H new ATOM 1197 N ILE A 411 -5.941 9.067 3.086 1.00 0.00 N ATOM 1198 CA ILE A 411 -4.708 8.578 2.498 1.00 0.00 C ATOM 1199 C ILE A 411 -4.697 8.864 1.006 1.00 0.00 C ATOM 1200 O ILE A 411 -3.648 9.213 0.479 1.00 0.00 O ATOM 1201 CB ILE A 411 -4.530 7.057 2.745 1.00 0.00 C ATOM 1202 CG1 ILE A 411 -4.904 6.635 4.192 1.00 0.00 C ATOM 1203 CG2 ILE A 411 -3.128 6.586 2.325 1.00 0.00 C ATOM 1204 CD1 ILE A 411 -4.655 5.166 4.559 1.00 0.00 C ATOM 0 H ILE A 411 -6.564 8.335 3.428 1.00 0.00 H new ATOM 0 HA ILE A 411 -3.877 9.098 2.975 1.00 0.00 H new ATOM 0 HB ILE A 411 -5.244 6.540 2.104 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -4.343 7.261 4.886 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -5.960 6.852 4.349 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -3.033 5.516 2.510 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -2.980 6.785 1.264 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -2.376 7.122 2.903 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -4.955 4.993 5.593 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -5.238 4.522 3.900 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -3.595 4.937 4.445 1.00 0.00 H new ATOM 1216 N VAL A 412 -5.808 8.647 0.307 1.00 0.00 N ATOM 1217 CA VAL A 412 -5.869 8.820 -1.134 1.00 0.00 C ATOM 1218 C VAL A 412 -5.569 10.268 -1.524 1.00 0.00 C ATOM 1219 O VAL A 412 -4.734 10.514 -2.397 1.00 0.00 O ATOM 1220 CB VAL A 412 -7.271 8.419 -1.644 1.00 0.00 C ATOM 1221 CG1 VAL A 412 -7.415 8.699 -3.136 1.00 0.00 C ATOM 1222 CG2 VAL A 412 -7.558 6.937 -1.417 1.00 0.00 C ATOM 0 H VAL A 412 -6.688 8.347 0.727 1.00 0.00 H new ATOM 0 HA VAL A 412 -5.115 8.180 -1.592 1.00 0.00 H new ATOM 0 HB VAL A 412 -7.982 9.019 -1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 412 -8.412 8.407 -3.467 1.00 0.00 H new ATOM 0 HG12 VAL A 412 -7.268 9.763 -3.322 1.00 0.00 H new ATOM 0 HG13 VAL A 412 -6.668 8.128 -3.687 1.00 0.00 H new ATOM 0 HG21 VAL A 412 -8.554 6.698 -1.790 1.00 0.00 H new ATOM 0 HG22 VAL A 412 -6.818 6.338 -1.948 1.00 0.00 H new ATOM 0 HG23 VAL A 412 -7.507 6.716 -0.351 1.00 0.00 H new ATOM 1232 N GLU A 413 -6.320 11.216 -0.969 1.00 0.00 N ATOM 1233 CA GLU A 413 -6.135 12.614 -1.299 1.00 0.00 C ATOM 1234 C GLU A 413 -4.716 13.047 -0.897 1.00 0.00 C ATOM 1235 O GLU A 413 -4.022 13.663 -1.708 1.00 0.00 O ATOM 1236 CB GLU A 413 -7.288 13.455 -0.728 1.00 0.00 C ATOM 1237 CG GLU A 413 -8.473 13.558 -1.720 1.00 0.00 C ATOM 1238 CD GLU A 413 -9.281 12.262 -1.937 1.00 0.00 C ATOM 1239 OE1 GLU A 413 -10.110 11.899 -1.076 1.00 0.00 O ATOM 1240 OE2 GLU A 413 -9.184 11.602 -3.002 1.00 0.00 O ATOM 0 H GLU A 413 -7.060 11.035 -0.290 1.00 0.00 H new ATOM 0 HA GLU A 413 -6.192 12.784 -2.374 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -7.634 13.011 0.206 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -6.925 14.455 -0.491 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -9.153 14.333 -1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -8.087 13.889 -2.684 1.00 0.00 H new ATOM 1247 N SER A 414 -4.194 12.611 0.262 1.00 0.00 N ATOM 1248 CA SER A 414 -2.837 12.990 0.653 1.00 0.00 C ATOM 1249 C SER A 414 -1.781 12.301 -0.215 1.00 0.00 C ATOM 1250 O SER A 414 -0.682 12.813 -0.439 1.00 0.00 O ATOM 1251 CB SER A 414 -2.628 12.705 2.126 1.00 0.00 C ATOM 1252 OG SER A 414 -1.624 13.546 2.686 1.00 0.00 O ATOM 0 H SER A 414 -4.682 12.010 0.927 1.00 0.00 H new ATOM 0 HA SER A 414 -2.717 14.061 0.488 1.00 0.00 H new ATOM 0 HB2 SER A 414 -3.566 12.851 2.662 1.00 0.00 H new ATOM 0 HB3 SER A 414 -2.344 11.661 2.258 1.00 0.00 H new ATOM 0 HG SER A 414 -1.444 14.291 2.076 1.00 0.00 H new ATOM 1258 N LEU A 415 -2.108 11.117 -0.726 1.00 0.00 N ATOM 1259 CA LEU A 415 -1.311 10.419 -1.735 1.00 0.00 C ATOM 1260 C LEU A 415 -1.058 11.319 -2.933 1.00 0.00 C ATOM 1261 O LEU A 415 0.083 11.326 -3.412 1.00 0.00 O ATOM 1262 CB LEU A 415 -1.930 9.084 -2.205 1.00 0.00 C ATOM 1263 CG LEU A 415 -1.283 7.851 -1.575 1.00 0.00 C ATOM 1264 CD1 LEU A 415 -2.154 6.604 -1.793 1.00 0.00 C ATOM 1265 CD2 LEU A 415 0.093 7.621 -2.215 1.00 0.00 C ATOM 0 H LEU A 415 -2.946 10.607 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 415 -0.368 10.171 -1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 415 -2.994 9.085 -1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 415 -1.843 9.015 -3.289 1.00 0.00 H new ATOM 0 HG LEU A 415 -1.180 8.022 -0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 415 -1.673 5.740 -1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 415 -3.132 6.759 -1.336 1.00 0.00 H new ATOM 0 HD13 LEU A 415 -2.276 6.428 -2.862 1.00 0.00 H new ATOM 0 HD21 LEU A 415 0.559 6.742 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 415 -0.026 7.464 -3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 415 0.724 8.493 -2.044 1.00 0.00 H new ATOM 1277 N CYS A 416 -2.052 12.096 -3.377 1.00 0.00 N ATOM 1278 CA CYS A 416 -1.776 13.205 -4.288 1.00 0.00 C ATOM 1279 C CYS A 416 -0.942 14.261 -3.551 1.00 0.00 C ATOM 1280 O CYS A 416 0.241 14.436 -3.870 1.00 0.00 O ATOM 1281 CB CYS A 416 -3.089 13.787 -4.838 1.00 0.00 C ATOM 1282 SG CYS A 416 -2.732 15.068 -6.075 1.00 0.00 S ATOM 0 H CYS A 416 -3.034 11.980 -3.126 1.00 0.00 H new ATOM 0 HA CYS A 416 -1.203 12.851 -5.145 1.00 0.00 H new ATOM 0 HB2 CYS A 416 -3.688 12.994 -5.286 1.00 0.00 H new ATOM 0 HB3 CYS A 416 -3.678 14.210 -4.024 1.00 0.00 H new ATOM 0 HG CYS A 416 -3.848 15.551 -6.534 1.00 0.00 H new ATOM 1288 N SER A 417 -1.476 14.850 -2.483 1.00 0.00 N ATOM 1289 CA SER A 417 -0.786 15.844 -1.668 1.00 0.00 C ATOM 1290 C SER A 417 -1.526 16.078 -0.355 1.00 0.00 C ATOM 1291 O SER A 417 -1.029 15.779 0.732 1.00 0.00 O ATOM 1292 CB SER A 417 -0.706 17.156 -2.490 1.00 0.00 C ATOM 1293 OG SER A 417 -1.880 17.440 -3.260 1.00 0.00 O ATOM 0 H SER A 417 -2.420 14.645 -2.155 1.00 0.00 H new ATOM 0 HA SER A 417 0.215 15.493 -1.416 1.00 0.00 H new ATOM 0 HB2 SER A 417 -0.522 17.987 -1.809 1.00 0.00 H new ATOM 0 HB3 SER A 417 0.150 17.099 -3.162 1.00 0.00 H new ATOM 0 HG SER A 417 -1.756 18.281 -3.748 1.00 0.00 H new ATOM 1299 N GLU A 418 -2.745 16.551 -0.521 1.00 0.00 N ATOM 1300 CA GLU A 418 -3.715 17.156 0.361 1.00 0.00 C ATOM 1301 C GLU A 418 -4.842 17.450 -0.638 1.00 0.00 C ATOM 1302 O GLU A 418 -4.476 17.791 -1.799 1.00 0.00 O ATOM 1303 CB GLU A 418 -3.119 18.421 1.022 1.00 0.00 C ATOM 1304 CG GLU A 418 -4.057 19.117 2.023 1.00 0.00 C ATOM 1305 CD GLU A 418 -3.330 20.206 2.841 1.00 0.00 C ATOM 1306 OE1 GLU A 418 -3.195 21.346 2.334 1.00 0.00 O ATOM 1307 OE2 GLU A 418 -2.915 19.902 3.986 1.00 0.00 O ATOM 1308 OXT GLU A 418 -6.011 17.201 -0.293 1.00 0.00 O ATOM 0 H GLU A 418 -3.144 16.507 -1.459 1.00 0.00 H new ATOM 0 HA GLU A 418 -4.043 16.556 1.210 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -2.197 18.148 1.536 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -2.849 19.132 0.241 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -4.892 19.566 1.485 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -4.477 18.375 2.702 1.00 0.00 H new TER 1315 GLU A 418