USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 660 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 372 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -136:sc= -0.347 (180deg=-1.23!) USER MOD Single : A 366 ASN : amide:sc= -0.109 K(o=-0.11,f=-2) USER MOD Single : A 368 ASN : amide:sc= -0.0266 K(o=-0.027,f=-2.3!) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -63:sc= 0.866 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot -16:sc= 0.171! USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ 152:sc= -0.356 (180deg=-1.52!) USER MOD Single : A 388 SER OG : rot 180:sc= -1.38 USER MOD Single : A 389 CYS SG : rot 120:sc= -0.664 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 SER OG : rot 156:sc=0.000378 USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= -0.622! C(o=-0.62!,f=-8.5!) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 SER OG : rot 180:sc= -3.19! USER MOD Single : A 404 MET CE :methyl -140:sc= -2.63 (180deg=-3.91!) USER MOD Single : A 411 TYR OH : rot 17:sc= 0.636 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0535) USER MOD Single : A 416 GLN : amide:sc= -2.4 K(o=-2.4,f=-5.7!) USER MOD Single : A 418 GLN : amide:sc= -0.796 K(o=-0.8,f=-4.9!) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 GLN : amide:sc= -0.676 K(o=-0.68,f=-2.3!) USER MOD Single : A 425 GLN : amide:sc= -1.79! C(o=-1.8!,f=-7.5!) USER MOD Single : A 427 HIS : no HD1:sc=-0.000723 X(o=-0.00072,f=-0.089) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 37 N SER A 359 -12.477 10.912 3.552 1.00 0.00 N ATOM 38 CA SER A 359 -11.161 10.857 4.178 1.00 0.00 C ATOM 39 C SER A 359 -10.136 10.235 3.235 1.00 0.00 C ATOM 40 O SER A 359 -10.494 9.593 2.247 1.00 0.00 O ATOM 41 CB SER A 359 -11.226 10.056 5.480 1.00 0.00 C ATOM 42 OG SER A 359 -11.526 10.895 6.581 1.00 0.00 O ATOM 0 HA SER A 359 -10.849 11.877 4.402 1.00 0.00 H new ATOM 0 HB2 SER A 359 -11.985 9.278 5.394 1.00 0.00 H new ATOM 0 HB3 SER A 359 -10.273 9.555 5.650 1.00 0.00 H new ATOM 0 HG SER A 359 -11.563 10.359 7.400 1.00 0.00 H new ATOM 48 N SER A 360 -8.859 10.430 3.547 1.00 0.00 N ATOM 49 CA SER A 360 -7.781 9.892 2.725 1.00 0.00 C ATOM 50 C SER A 360 -7.128 8.691 3.404 1.00 0.00 C ATOM 51 O SER A 360 -7.238 8.514 4.616 1.00 0.00 O ATOM 52 CB SER A 360 -6.731 10.971 2.454 1.00 0.00 C ATOM 53 OG SER A 360 -6.185 11.468 3.664 1.00 0.00 O ATOM 0 H SER A 360 -8.545 10.956 4.363 1.00 0.00 H new ATOM 0 HA SER A 360 -8.209 9.564 1.777 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.934 10.560 1.834 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.182 11.789 1.892 1.00 0.00 H new ATOM 0 HG SER A 360 -5.515 12.155 3.463 1.00 0.00 H new ATOM 59 N GLY A 361 -6.449 7.868 2.611 1.00 0.00 N ATOM 60 CA GLY A 361 -5.789 6.694 3.151 1.00 0.00 C ATOM 61 C GLY A 361 -6.552 5.416 2.864 1.00 0.00 C ATOM 62 O GLY A 361 -7.781 5.386 2.945 1.00 0.00 O ATOM 0 H GLY A 361 -6.344 7.993 1.604 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -4.787 6.618 2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -5.673 6.810 4.229 1.00 0.00 H new ATOM 66 N LEU A 362 -5.824 4.358 2.525 1.00 0.00 N ATOM 67 CA LEU A 362 -6.440 3.071 2.222 1.00 0.00 C ATOM 68 C LEU A 362 -5.595 1.922 2.764 1.00 0.00 C ATOM 69 O LEU A 362 -4.383 1.874 2.552 1.00 0.00 O ATOM 70 CB LEU A 362 -6.624 2.914 0.712 1.00 0.00 C ATOM 71 CG LEU A 362 -7.786 3.693 0.093 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.469 4.071 -1.345 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.070 2.880 0.162 1.00 0.00 C ATOM 0 H LEU A 362 -4.807 4.366 2.453 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.416 3.041 2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.702 3.223 0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.764 1.856 0.491 1.00 0.00 H new ATOM 0 HG LEU A 362 -7.929 4.610 0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.307 4.624 -1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.574 4.693 -1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.298 3.167 -1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -9.886 3.450 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -8.939 1.946 -0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.306 2.661 1.203 1.00 0.00 H new ATOM 85 N PHE A 363 -6.243 0.997 3.464 1.00 0.00 N ATOM 86 CA PHE A 363 -5.552 -0.153 4.035 1.00 0.00 C ATOM 87 C PHE A 363 -5.653 -1.363 3.111 1.00 0.00 C ATOM 88 O PHE A 363 -6.747 -1.768 2.718 1.00 0.00 O ATOM 89 CB PHE A 363 -6.137 -0.496 5.407 1.00 0.00 C ATOM 90 CG PHE A 363 -5.993 -1.945 5.775 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.968 -2.863 5.420 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.883 -2.389 6.476 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.838 -4.197 5.758 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.749 -3.722 6.817 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.727 -4.627 6.456 1.00 0.00 C ATOM 0 H PHE A 363 -7.246 1.021 3.650 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.500 0.108 4.150 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.646 0.114 6.165 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -7.194 -0.230 5.419 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -7.839 -2.533 4.873 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -4.114 -1.686 6.759 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -7.605 -4.903 5.476 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -3.880 -4.055 7.365 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.623 -5.669 6.719 1.00 0.00 H new ATOM 105 N ILE A 364 -4.504 -1.935 2.768 1.00 0.00 N ATOM 106 CA ILE A 364 -4.462 -3.098 1.890 1.00 0.00 C ATOM 107 C ILE A 364 -3.897 -4.314 2.617 1.00 0.00 C ATOM 108 O ILE A 364 -2.970 -4.198 3.418 1.00 0.00 O ATOM 109 CB ILE A 364 -3.614 -2.825 0.634 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.673 -1.342 0.264 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.093 -3.685 -0.526 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.044 -0.886 -0.185 1.00 0.00 C ATOM 0 H ILE A 364 -3.590 -1.612 3.085 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.489 -3.303 1.587 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.578 -3.085 0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.365 -0.748 1.125 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -2.955 -1.145 -0.532 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.484 -3.481 -1.406 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -4.004 -4.738 -0.259 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.135 -3.453 -0.744 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.012 0.175 -0.431 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.346 -1.454 -1.065 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.763 -1.051 0.617 1.00 0.00 H new ATOM 124 N LYS A 365 -4.462 -5.482 2.330 1.00 0.00 N ATOM 125 CA LYS A 365 -4.014 -6.722 2.952 1.00 0.00 C ATOM 126 C LYS A 365 -3.735 -7.790 1.899 1.00 0.00 C ATOM 127 O LYS A 365 -4.183 -7.682 0.759 1.00 0.00 O ATOM 128 CB LYS A 365 -5.067 -7.229 3.941 1.00 0.00 C ATOM 129 CG LYS A 365 -4.525 -8.236 4.942 1.00 0.00 C ATOM 130 CD LYS A 365 -3.425 -7.633 5.799 1.00 0.00 C ATOM 131 CE LYS A 365 -3.355 -8.298 7.166 1.00 0.00 C ATOM 132 NZ LYS A 365 -4.662 -8.241 7.877 1.00 0.00 N ATOM 0 H LYS A 365 -5.231 -5.596 1.670 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.088 -6.516 3.489 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.484 -6.380 4.482 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.886 -7.686 3.385 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -5.335 -8.587 5.582 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -4.138 -9.106 4.411 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -2.466 -7.741 5.291 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -3.602 -6.565 5.922 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -3.050 -9.338 7.049 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -2.591 -7.808 7.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -4.506 -7.976 8.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -5.274 -7.534 7.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -5.121 -9.174 7.836 1.00 0.00 H new ATOM 146 N ASN A 366 -2.993 -8.821 2.290 1.00 0.00 N ATOM 147 CA ASN A 366 -2.656 -9.909 1.380 1.00 0.00 C ATOM 148 C ASN A 366 -1.770 -9.410 0.242 1.00 0.00 C ATOM 149 O ASN A 366 -1.997 -9.735 -0.924 1.00 0.00 O ATOM 150 CB ASN A 366 -3.928 -10.540 0.811 1.00 0.00 C ATOM 151 CG ASN A 366 -3.677 -11.911 0.214 1.00 0.00 C ATOM 152 OD1 ASN A 366 -2.530 -12.319 0.029 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.752 -12.628 -0.092 1.00 0.00 N ATOM 0 H ASN A 366 -2.614 -8.926 3.231 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.106 -10.663 1.943 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.674 -10.622 1.601 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.344 -9.885 0.046 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.646 -13.558 -0.498 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -5.683 -12.249 0.079 1.00 0.00 H new ATOM 160 N LEU A 367 -0.759 -8.621 0.589 1.00 0.00 N ATOM 161 CA LEU A 367 0.163 -8.078 -0.403 1.00 0.00 C ATOM 162 C LEU A 367 1.339 -9.022 -0.628 1.00 0.00 C ATOM 163 O LEU A 367 2.219 -9.146 0.223 1.00 0.00 O ATOM 164 CB LEU A 367 0.673 -6.707 0.043 1.00 0.00 C ATOM 165 CG LEU A 367 -0.296 -5.538 -0.140 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.232 -4.293 0.555 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.532 -5.267 -1.618 1.00 0.00 C ATOM 0 H LEU A 367 -0.557 -8.343 1.549 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.377 -7.970 -1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.943 -6.767 1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.587 -6.485 -0.508 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.249 -5.806 0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.471 -3.472 0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.348 -4.492 1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.198 -4.021 0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -1.224 -4.432 -1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.415 -5.020 -2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.956 -6.155 -2.087 1.00 0.00 H new ATOM 179 N ASN A 368 1.348 -9.685 -1.780 1.00 0.00 N ATOM 180 CA ASN A 368 2.417 -10.617 -2.118 1.00 0.00 C ATOM 181 C ASN A 368 3.785 -9.971 -1.917 1.00 0.00 C ATOM 182 O ASN A 368 4.074 -8.914 -2.478 1.00 0.00 O ATOM 183 CB ASN A 368 2.272 -11.089 -3.566 1.00 0.00 C ATOM 184 CG ASN A 368 1.194 -12.144 -3.725 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.002 -11.835 -3.711 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.609 -13.396 -3.876 1.00 0.00 N ATOM 0 H ASN A 368 0.627 -9.594 -2.495 1.00 0.00 H new ATOM 0 HA ASN A 368 2.339 -11.477 -1.453 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.038 -10.235 -4.202 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.224 -11.492 -3.911 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.930 -14.149 -3.987 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.607 -13.605 -3.881 1.00 0.00 H new ATOM 193 N PHE A 369 4.624 -10.615 -1.112 1.00 0.00 N ATOM 194 CA PHE A 369 5.962 -10.104 -0.836 1.00 0.00 C ATOM 195 C PHE A 369 6.662 -9.687 -2.126 1.00 0.00 C ATOM 196 O PHE A 369 7.514 -8.798 -2.123 1.00 0.00 O ATOM 197 CB PHE A 369 6.795 -11.162 -0.109 1.00 0.00 C ATOM 198 CG PHE A 369 6.647 -11.119 1.385 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.475 -11.543 1.991 1.00 0.00 C ATOM 200 CD2 PHE A 369 7.680 -10.655 2.184 1.00 0.00 C ATOM 201 CE1 PHE A 369 5.336 -11.505 3.366 1.00 0.00 C ATOM 202 CE2 PHE A 369 7.546 -10.616 3.559 1.00 0.00 C ATOM 203 CZ PHE A 369 6.372 -11.040 4.150 1.00 0.00 C ATOM 0 H PHE A 369 4.401 -11.491 -0.640 1.00 0.00 H new ATOM 0 HA PHE A 369 5.864 -9.226 -0.197 1.00 0.00 H new ATOM 0 HB2 PHE A 369 6.505 -12.150 -0.467 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.845 -11.026 -0.366 1.00 0.00 H new ATOM 0 HD1 PHE A 369 4.661 -11.907 1.382 1.00 0.00 H new ATOM 0 HD2 PHE A 369 8.600 -10.320 1.727 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.418 -11.839 3.826 1.00 0.00 H new ATOM 0 HE2 PHE A 369 8.359 -10.254 4.171 1.00 0.00 H new ATOM 0 HZ PHE A 369 6.265 -11.008 5.224 1.00 0.00 H new ATOM 213 N SER A 370 6.297 -10.336 -3.227 1.00 0.00 N ATOM 214 CA SER A 370 6.892 -10.037 -4.524 1.00 0.00 C ATOM 215 C SER A 370 6.458 -8.660 -5.016 1.00 0.00 C ATOM 216 O SER A 370 7.230 -7.942 -5.652 1.00 0.00 O ATOM 217 CB SER A 370 6.500 -11.104 -5.547 1.00 0.00 C ATOM 218 OG SER A 370 6.929 -10.745 -6.849 1.00 0.00 O ATOM 0 H SER A 370 5.592 -11.073 -3.247 1.00 0.00 H new ATOM 0 HA SER A 370 7.976 -10.037 -4.408 1.00 0.00 H new ATOM 0 HB2 SER A 370 6.941 -12.061 -5.266 1.00 0.00 H new ATOM 0 HB3 SER A 370 5.418 -11.238 -5.541 1.00 0.00 H new ATOM 0 HG SER A 370 6.668 -11.444 -7.484 1.00 0.00 H new ATOM 224 N THR A 371 5.215 -8.296 -4.717 1.00 0.00 N ATOM 225 CA THR A 371 4.675 -7.006 -5.129 1.00 0.00 C ATOM 226 C THR A 371 5.538 -5.860 -4.613 1.00 0.00 C ATOM 227 O THR A 371 5.875 -5.806 -3.430 1.00 0.00 O ATOM 228 CB THR A 371 3.232 -6.815 -4.626 1.00 0.00 C ATOM 229 OG1 THR A 371 2.454 -7.982 -4.912 1.00 0.00 O ATOM 230 CG2 THR A 371 2.590 -5.599 -5.276 1.00 0.00 C ATOM 0 H THR A 371 4.563 -8.877 -4.190 1.00 0.00 H new ATOM 0 HA THR A 371 4.676 -6.995 -6.219 1.00 0.00 H new ATOM 0 HB THR A 371 3.264 -6.657 -3.548 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.404 -8.112 -5.882 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.571 -5.484 -4.906 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.168 -4.708 -5.031 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.570 -5.733 -6.358 1.00 0.00 H new ATOM 238 N THR A 372 5.892 -4.943 -5.509 1.00 0.00 N ATOM 239 CA THR A 372 6.716 -3.797 -5.144 1.00 0.00 C ATOM 240 C THR A 372 5.897 -2.511 -5.139 1.00 0.00 C ATOM 241 O THR A 372 4.865 -2.420 -5.803 1.00 0.00 O ATOM 242 CB THR A 372 7.906 -3.632 -6.108 1.00 0.00 C ATOM 243 OG1 THR A 372 7.434 -3.272 -7.412 1.00 0.00 O ATOM 244 CG2 THR A 372 8.716 -4.916 -6.194 1.00 0.00 C ATOM 0 H THR A 372 5.621 -4.972 -6.492 1.00 0.00 H new ATOM 0 HA THR A 372 7.095 -3.986 -4.140 1.00 0.00 H new ATOM 0 HB THR A 372 8.549 -2.841 -5.723 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.197 -3.167 -8.019 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.551 -4.774 -6.881 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.098 -5.172 -5.206 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.080 -5.724 -6.557 1.00 0.00 H new ATOM 252 N GLU A 373 6.365 -1.520 -4.387 1.00 0.00 N ATOM 253 CA GLU A 373 5.675 -0.239 -4.297 1.00 0.00 C ATOM 254 C GLU A 373 5.345 0.300 -5.686 1.00 0.00 C ATOM 255 O GLU A 373 4.212 0.697 -5.955 1.00 0.00 O ATOM 256 CB GLU A 373 6.531 0.774 -3.534 1.00 0.00 C ATOM 257 CG GLU A 373 6.667 0.464 -2.053 1.00 0.00 C ATOM 258 CD GLU A 373 7.423 1.540 -1.299 1.00 0.00 C ATOM 259 OE1 GLU A 373 7.341 2.718 -1.706 1.00 0.00 O ATOM 260 OE2 GLU A 373 8.096 1.205 -0.302 1.00 0.00 O ATOM 0 H GLU A 373 7.219 -1.580 -3.832 1.00 0.00 H new ATOM 0 HA GLU A 373 4.742 -0.395 -3.756 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.524 0.808 -3.982 1.00 0.00 H new ATOM 0 HB3 GLU A 373 6.095 1.766 -3.650 1.00 0.00 H new ATOM 0 HG2 GLU A 373 5.675 0.349 -1.617 1.00 0.00 H new ATOM 0 HG3 GLU A 373 7.181 -0.489 -1.931 1.00 0.00 H new ATOM 267 N GLU A 374 6.345 0.312 -6.562 1.00 0.00 N ATOM 268 CA GLU A 374 6.161 0.804 -7.923 1.00 0.00 C ATOM 269 C GLU A 374 4.852 0.290 -8.515 1.00 0.00 C ATOM 270 O GLU A 374 3.913 1.056 -8.736 1.00 0.00 O ATOM 271 CB GLU A 374 7.335 0.377 -8.806 1.00 0.00 C ATOM 272 CG GLU A 374 8.538 1.300 -8.706 1.00 0.00 C ATOM 273 CD GLU A 374 9.398 1.009 -7.491 1.00 0.00 C ATOM 274 OE1 GLU A 374 9.886 -0.135 -7.371 1.00 0.00 O ATOM 275 OE2 GLU A 374 9.583 1.923 -6.661 1.00 0.00 O ATOM 0 H GLU A 374 7.289 -0.013 -6.354 1.00 0.00 H new ATOM 0 HA GLU A 374 6.120 1.893 -7.886 1.00 0.00 H new ATOM 0 HB2 GLU A 374 7.638 -0.633 -8.530 1.00 0.00 H new ATOM 0 HB3 GLU A 374 7.003 0.337 -9.843 1.00 0.00 H new ATOM 0 HG2 GLU A 374 9.143 1.201 -9.607 1.00 0.00 H new ATOM 0 HG3 GLU A 374 8.195 2.334 -8.665 1.00 0.00 H new ATOM 282 N THR A 375 4.797 -1.014 -8.771 1.00 0.00 N ATOM 283 CA THR A 375 3.605 -1.631 -9.339 1.00 0.00 C ATOM 284 C THR A 375 2.343 -1.135 -8.642 1.00 0.00 C ATOM 285 O THR A 375 1.499 -0.480 -9.256 1.00 0.00 O ATOM 286 CB THR A 375 3.664 -3.167 -9.236 1.00 0.00 C ATOM 287 OG1 THR A 375 4.837 -3.657 -9.895 1.00 0.00 O ATOM 288 CG2 THR A 375 2.427 -3.799 -9.855 1.00 0.00 C ATOM 0 H THR A 375 5.564 -1.662 -8.594 1.00 0.00 H new ATOM 0 HA THR A 375 3.572 -1.345 -10.390 1.00 0.00 H new ATOM 0 HB THR A 375 3.701 -3.437 -8.181 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.868 -4.634 -9.824 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.492 -4.884 -9.770 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.538 -3.446 -9.332 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.364 -3.520 -10.907 1.00 0.00 H new ATOM 296 N LEU A 376 2.220 -1.449 -7.358 1.00 0.00 N ATOM 297 CA LEU A 376 1.060 -1.033 -6.576 1.00 0.00 C ATOM 298 C LEU A 376 0.641 0.388 -6.937 1.00 0.00 C ATOM 299 O LEU A 376 -0.523 0.646 -7.243 1.00 0.00 O ATOM 300 CB LEU A 376 1.370 -1.122 -5.081 1.00 0.00 C ATOM 301 CG LEU A 376 0.368 -0.442 -4.147 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.038 -0.962 -4.402 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.763 -0.658 -2.693 1.00 0.00 C ATOM 0 H LEU A 376 2.909 -1.990 -6.835 1.00 0.00 H new ATOM 0 HA LEU A 376 0.235 -1.705 -6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.436 -2.175 -4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.353 -0.685 -4.907 1.00 0.00 H new ATOM 0 HG LEU A 376 0.379 0.629 -4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.737 -0.467 -3.728 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.321 -0.755 -5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.066 -2.037 -4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 376 0.039 -0.167 -2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.781 -1.726 -2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.753 -0.236 -2.518 1.00 0.00 H new ATOM 315 N LYS A 377 1.599 1.309 -6.902 1.00 0.00 N ATOM 316 CA LYS A 377 1.332 2.704 -7.229 1.00 0.00 C ATOM 317 C LYS A 377 0.682 2.827 -8.603 1.00 0.00 C ATOM 318 O LYS A 377 -0.270 3.585 -8.785 1.00 0.00 O ATOM 319 CB LYS A 377 2.629 3.515 -7.192 1.00 0.00 C ATOM 320 CG LYS A 377 3.127 3.803 -5.787 1.00 0.00 C ATOM 321 CD LYS A 377 4.121 4.952 -5.772 1.00 0.00 C ATOM 322 CE LYS A 377 3.420 6.298 -5.870 1.00 0.00 C ATOM 323 NZ LYS A 377 4.348 7.377 -6.306 1.00 0.00 N ATOM 0 H LYS A 377 2.568 1.113 -6.650 1.00 0.00 H new ATOM 0 HA LYS A 377 0.642 3.100 -6.484 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.402 2.974 -7.738 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.472 4.459 -7.713 1.00 0.00 H new ATOM 0 HG2 LYS A 377 2.281 4.044 -5.143 1.00 0.00 H new ATOM 0 HG3 LYS A 377 3.597 2.909 -5.376 1.00 0.00 H new ATOM 0 HD2 LYS A 377 4.709 4.913 -4.855 1.00 0.00 H new ATOM 0 HD3 LYS A 377 4.818 4.842 -6.603 1.00 0.00 H new ATOM 0 HE2 LYS A 377 2.591 6.225 -6.574 1.00 0.00 H new ATOM 0 HE3 LYS A 377 2.993 6.556 -4.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 3.832 8.278 -6.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 5.125 7.464 -5.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 4.736 7.144 -7.242 1.00 0.00 H new ATOM 337 N GLY A 378 1.202 2.074 -9.568 1.00 0.00 N ATOM 338 CA GLY A 378 0.658 2.112 -10.913 1.00 0.00 C ATOM 339 C GLY A 378 -0.786 1.655 -10.968 1.00 0.00 C ATOM 340 O GLY A 378 -1.634 2.322 -11.561 1.00 0.00 O ATOM 0 H GLY A 378 1.990 1.439 -9.442 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.729 3.128 -11.302 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.261 1.479 -11.563 1.00 0.00 H new ATOM 344 N VAL A 379 -1.068 0.513 -10.349 1.00 0.00 N ATOM 345 CA VAL A 379 -2.419 -0.033 -10.331 1.00 0.00 C ATOM 346 C VAL A 379 -3.402 0.953 -9.710 1.00 0.00 C ATOM 347 O VAL A 379 -4.524 1.114 -10.192 1.00 0.00 O ATOM 348 CB VAL A 379 -2.478 -1.359 -9.549 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.897 -1.908 -9.534 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.512 -2.372 -10.146 1.00 0.00 C ATOM 0 H VAL A 379 -0.378 -0.052 -9.853 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.699 -0.218 -11.368 1.00 0.00 H new ATOM 0 HB VAL A 379 -2.178 -1.167 -8.519 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.919 -2.845 -8.977 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.561 -1.187 -9.057 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.229 -2.086 -10.557 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.566 -3.303 -9.582 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.780 -2.562 -11.185 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.497 -1.978 -10.099 1.00 0.00 H new ATOM 360 N PHE A 380 -2.974 1.612 -8.639 1.00 0.00 N ATOM 361 CA PHE A 380 -3.816 2.584 -7.952 1.00 0.00 C ATOM 362 C PHE A 380 -3.763 3.940 -8.649 1.00 0.00 C ATOM 363 O PHE A 380 -4.657 4.770 -8.484 1.00 0.00 O ATOM 364 CB PHE A 380 -3.377 2.730 -6.493 1.00 0.00 C ATOM 365 CG PHE A 380 -3.978 1.701 -5.580 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.600 0.371 -5.669 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.921 2.063 -4.632 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.151 -0.579 -4.830 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.475 1.118 -3.789 1.00 0.00 C ATOM 370 CZ PHE A 380 -5.091 -0.205 -3.889 1.00 0.00 C ATOM 0 H PHE A 380 -2.049 1.491 -8.228 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.843 2.221 -7.981 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.291 2.660 -6.440 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.650 3.723 -6.137 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -2.866 0.073 -6.403 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -5.227 3.096 -4.551 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.847 -1.612 -4.910 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -6.208 1.414 -3.053 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.525 -0.945 -3.233 1.00 0.00 H new ATOM 380 N SER A 381 -2.709 4.157 -9.429 1.00 0.00 N ATOM 381 CA SER A 381 -2.535 5.413 -10.148 1.00 0.00 C ATOM 382 C SER A 381 -3.554 5.537 -11.277 1.00 0.00 C ATOM 383 O SER A 381 -3.749 6.616 -11.838 1.00 0.00 O ATOM 384 CB SER A 381 -1.117 5.510 -10.713 1.00 0.00 C ATOM 385 OG SER A 381 -0.994 6.612 -11.597 1.00 0.00 O ATOM 0 H SER A 381 -1.962 3.479 -9.579 1.00 0.00 H new ATOM 0 HA SER A 381 -2.695 6.231 -9.445 1.00 0.00 H new ATOM 0 HB2 SER A 381 -0.403 5.614 -9.896 1.00 0.00 H new ATOM 0 HB3 SER A 381 -0.868 4.588 -11.239 1.00 0.00 H new ATOM 0 HG SER A 381 -1.886 6.919 -11.863 1.00 0.00 H new ATOM 391 N LYS A 382 -4.202 4.425 -11.606 1.00 0.00 N ATOM 392 CA LYS A 382 -5.202 4.407 -12.667 1.00 0.00 C ATOM 393 C LYS A 382 -6.470 5.136 -12.232 1.00 0.00 C ATOM 394 O LYS A 382 -7.102 5.830 -13.029 1.00 0.00 O ATOM 395 CB LYS A 382 -5.539 2.965 -13.054 1.00 0.00 C ATOM 396 CG LYS A 382 -4.384 2.224 -13.705 1.00 0.00 C ATOM 397 CD LYS A 382 -4.570 0.718 -13.624 1.00 0.00 C ATOM 398 CE LYS A 382 -5.343 0.188 -14.822 1.00 0.00 C ATOM 399 NZ LYS A 382 -4.439 -0.170 -15.951 1.00 0.00 N ATOM 0 H LYS A 382 -4.052 3.524 -11.153 1.00 0.00 H new ATOM 0 HA LYS A 382 -4.786 4.922 -13.533 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -5.851 2.422 -12.162 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.388 2.970 -13.738 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.300 2.525 -14.749 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -3.450 2.503 -13.217 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -3.596 0.232 -13.574 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -5.100 0.464 -12.706 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -5.917 -0.689 -14.524 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -6.059 0.940 -15.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -5.004 -0.527 -16.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -3.909 0.673 -16.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -3.772 -0.906 -15.642 1.00 0.00 H new ATOM 413 N VAL A 383 -6.834 4.977 -10.964 1.00 0.00 N ATOM 414 CA VAL A 383 -8.024 5.623 -10.423 1.00 0.00 C ATOM 415 C VAL A 383 -7.865 7.139 -10.404 1.00 0.00 C ATOM 416 O VAL A 383 -8.805 7.876 -10.698 1.00 0.00 O ATOM 417 CB VAL A 383 -8.330 5.131 -8.996 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.512 5.889 -8.412 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.594 3.633 -8.994 1.00 0.00 C ATOM 0 H VAL A 383 -6.322 4.406 -10.292 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.854 5.356 -11.077 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.459 5.324 -8.369 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.713 5.528 -7.404 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.280 6.953 -8.377 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.391 5.730 -9.037 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.808 3.303 -7.978 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.448 3.413 -9.635 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.715 3.108 -9.368 1.00 0.00 H new ATOM 429 N GLY A 384 -6.667 7.599 -10.054 1.00 0.00 N ATOM 430 CA GLY A 384 -6.407 9.026 -10.002 1.00 0.00 C ATOM 431 C GLY A 384 -5.032 9.344 -9.450 1.00 0.00 C ATOM 432 O GLY A 384 -4.212 8.448 -9.251 1.00 0.00 O ATOM 0 H GLY A 384 -5.873 7.009 -9.806 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.499 9.446 -11.004 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.164 9.508 -9.383 1.00 0.00 H new ATOM 436 N ALA A 385 -4.777 10.625 -9.202 1.00 0.00 N ATOM 437 CA ALA A 385 -3.492 11.059 -8.669 1.00 0.00 C ATOM 438 C ALA A 385 -3.311 10.595 -7.228 1.00 0.00 C ATOM 439 O ALA A 385 -4.128 10.902 -6.360 1.00 0.00 O ATOM 440 CB ALA A 385 -3.368 12.573 -8.758 1.00 0.00 C ATOM 0 H ALA A 385 -5.444 11.380 -9.362 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.705 10.605 -9.271 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.403 12.883 -8.356 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.444 12.884 -9.800 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -4.168 13.038 -8.181 1.00 0.00 H new ATOM 446 N ILE A 386 -2.236 9.855 -6.981 1.00 0.00 N ATOM 447 CA ILE A 386 -1.948 9.349 -5.644 1.00 0.00 C ATOM 448 C ILE A 386 -1.134 10.357 -4.839 1.00 0.00 C ATOM 449 O ILE A 386 -0.147 10.908 -5.328 1.00 0.00 O ATOM 450 CB ILE A 386 -1.181 8.015 -5.700 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.900 7.026 -6.620 1.00 0.00 C ATOM 452 CG2 ILE A 386 -1.030 7.432 -4.303 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.249 5.662 -6.669 1.00 0.00 C ATOM 0 H ILE A 386 -1.550 9.592 -7.689 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.908 9.186 -5.154 1.00 0.00 H new ATOM 0 HB ILE A 386 -0.186 8.202 -6.105 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.931 6.915 -6.285 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -1.934 7.439 -7.628 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.486 6.489 -4.359 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.480 8.132 -3.674 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -2.016 7.257 -3.873 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.812 5.014 -7.340 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -0.226 5.760 -7.033 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -1.239 5.228 -5.669 1.00 0.00 H new ATOM 465 N LYS A 387 -1.553 10.592 -3.600 1.00 0.00 N ATOM 466 CA LYS A 387 -0.862 11.530 -2.724 1.00 0.00 C ATOM 467 C LYS A 387 0.388 10.895 -2.122 1.00 0.00 C ATOM 468 O LYS A 387 1.482 11.451 -2.211 1.00 0.00 O ATOM 469 CB LYS A 387 -1.797 11.999 -1.606 1.00 0.00 C ATOM 470 CG LYS A 387 -1.072 12.381 -0.327 1.00 0.00 C ATOM 471 CD LYS A 387 -1.968 13.181 0.604 1.00 0.00 C ATOM 472 CE LYS A 387 -1.895 14.670 0.304 1.00 0.00 C ATOM 473 NZ LYS A 387 -2.832 15.063 -0.785 1.00 0.00 N ATOM 0 H LYS A 387 -2.368 10.145 -3.180 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.559 12.390 -3.322 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.370 12.856 -1.959 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -2.512 11.207 -1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -0.730 11.480 0.181 1.00 0.00 H new ATOM 0 HG3 LYS A 387 -0.185 12.966 -0.571 1.00 0.00 H new ATOM 0 HD2 LYS A 387 -2.998 12.838 0.503 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -1.673 13.002 1.638 1.00 0.00 H new ATOM 0 HE2 LYS A 387 -2.130 15.234 1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 387 -0.876 14.934 0.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 -3.116 16.055 -0.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -2.360 14.954 -1.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 -3.675 14.455 -0.754 1.00 0.00 H new ATOM 487 N SER A 388 0.217 9.726 -1.513 1.00 0.00 N ATOM 488 CA SER A 388 1.331 9.016 -0.895 1.00 0.00 C ATOM 489 C SER A 388 1.021 7.528 -0.764 1.00 0.00 C ATOM 490 O SER A 388 0.046 7.140 -0.120 1.00 0.00 O ATOM 491 CB SER A 388 1.639 9.607 0.482 1.00 0.00 C ATOM 492 OG SER A 388 0.454 9.782 1.239 1.00 0.00 O ATOM 0 H SER A 388 -0.682 9.251 -1.434 1.00 0.00 H new ATOM 0 HA SER A 388 2.205 9.133 -1.536 1.00 0.00 H new ATOM 0 HB2 SER A 388 2.323 8.950 1.019 1.00 0.00 H new ATOM 0 HB3 SER A 388 2.144 10.566 0.365 1.00 0.00 H new ATOM 0 HG SER A 388 0.678 10.159 2.115 1.00 0.00 H new ATOM 498 N CYS A 389 1.857 6.700 -1.381 1.00 0.00 N ATOM 499 CA CYS A 389 1.674 5.254 -1.335 1.00 0.00 C ATOM 500 C CYS A 389 2.874 4.574 -0.684 1.00 0.00 C ATOM 501 O CYS A 389 4.003 4.693 -1.160 1.00 0.00 O ATOM 502 CB CYS A 389 1.461 4.701 -2.745 1.00 0.00 C ATOM 503 SG CYS A 389 1.390 2.896 -2.827 1.00 0.00 S ATOM 0 H CYS A 389 2.668 7.005 -1.919 1.00 0.00 H new ATOM 0 HA CYS A 389 0.790 5.043 -0.733 1.00 0.00 H new ATOM 0 HB2 CYS A 389 0.534 5.109 -3.148 1.00 0.00 H new ATOM 0 HB3 CYS A 389 2.269 5.052 -3.387 1.00 0.00 H new ATOM 0 HG CYS A 389 0.239 2.528 -3.306 1.00 0.00 H new ATOM 509 N THR A 390 2.623 3.860 0.409 1.00 0.00 N ATOM 510 CA THR A 390 3.682 3.163 1.127 1.00 0.00 C ATOM 511 C THR A 390 3.185 1.834 1.686 1.00 0.00 C ATOM 512 O THR A 390 2.028 1.714 2.089 1.00 0.00 O ATOM 513 CB THR A 390 4.235 4.019 2.282 1.00 0.00 C ATOM 514 OG1 THR A 390 5.582 3.633 2.576 1.00 0.00 O ATOM 515 CG2 THR A 390 3.375 3.866 3.528 1.00 0.00 C ATOM 0 H THR A 390 1.694 3.750 0.816 1.00 0.00 H new ATOM 0 HA THR A 390 4.481 2.976 0.409 1.00 0.00 H new ATOM 0 HB THR A 390 4.216 5.064 1.972 1.00 0.00 H new ATOM 0 HG1 THR A 390 5.927 4.183 3.310 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.785 4.479 4.330 1.00 0.00 H new ATOM 0 HG22 THR A 390 2.357 4.188 3.309 1.00 0.00 H new ATOM 0 HG23 THR A 390 3.367 2.821 3.838 1.00 0.00 H new ATOM 523 N ILE A 391 4.067 0.841 1.708 1.00 0.00 N ATOM 524 CA ILE A 391 3.718 -0.479 2.220 1.00 0.00 C ATOM 525 C ILE A 391 4.349 -0.723 3.587 1.00 0.00 C ATOM 526 O ILE A 391 5.432 -0.218 3.881 1.00 0.00 O ATOM 527 CB ILE A 391 4.163 -1.593 1.255 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.600 -1.339 -0.145 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.716 -2.952 1.773 1.00 0.00 C ATOM 530 CD1 ILE A 391 4.198 -2.234 -1.208 1.00 0.00 C ATOM 0 H ILE A 391 5.028 0.925 1.377 1.00 0.00 H new ATOM 0 HA ILE A 391 2.632 -0.504 2.314 1.00 0.00 H new ATOM 0 HB ILE A 391 5.251 -1.589 1.195 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.520 -1.484 -0.125 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.777 -0.298 -0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 391 4.038 -3.729 1.080 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.160 -3.132 2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.629 -2.969 1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.753 -1.999 -2.175 1.00 0.00 H new ATOM 0 HD12 ILE A 391 5.275 -2.073 -1.256 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.998 -3.277 -0.961 1.00 0.00 H new ATOM 542 N SER A 392 3.665 -1.503 4.417 1.00 0.00 N ATOM 543 CA SER A 392 4.158 -1.814 5.754 1.00 0.00 C ATOM 544 C SER A 392 5.334 -2.784 5.688 1.00 0.00 C ATOM 545 O SER A 392 5.151 -3.988 5.512 1.00 0.00 O ATOM 546 CB SER A 392 3.037 -2.411 6.608 1.00 0.00 C ATOM 547 OG SER A 392 2.085 -1.423 6.962 1.00 0.00 O ATOM 0 H SER A 392 2.768 -1.931 4.188 1.00 0.00 H new ATOM 0 HA SER A 392 4.500 -0.886 6.213 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.545 -3.214 6.059 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.459 -2.854 7.510 1.00 0.00 H new ATOM 0 HG SER A 392 1.226 -1.852 7.160 1.00 0.00 H new ATOM 553 N LYS A 393 6.542 -2.249 5.831 1.00 0.00 N ATOM 554 CA LYS A 393 7.750 -3.065 5.788 1.00 0.00 C ATOM 555 C LYS A 393 8.583 -2.868 7.051 1.00 0.00 C ATOM 556 O LYS A 393 8.686 -1.758 7.573 1.00 0.00 O ATOM 557 CB LYS A 393 8.584 -2.714 4.554 1.00 0.00 C ATOM 558 CG LYS A 393 7.792 -2.737 3.258 1.00 0.00 C ATOM 559 CD LYS A 393 8.498 -1.961 2.160 1.00 0.00 C ATOM 560 CE LYS A 393 8.099 -2.460 0.779 1.00 0.00 C ATOM 561 NZ LYS A 393 9.083 -2.057 -0.263 1.00 0.00 N ATOM 0 H LYS A 393 6.711 -1.254 5.978 1.00 0.00 H new ATOM 0 HA LYS A 393 7.451 -4.111 5.730 1.00 0.00 H new ATOM 0 HB2 LYS A 393 9.017 -1.723 4.688 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.414 -3.416 4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.645 -3.769 2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.803 -2.311 3.427 1.00 0.00 H new ATOM 0 HD2 LYS A 393 8.257 -0.902 2.249 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.577 -2.054 2.284 1.00 0.00 H new ATOM 0 HE2 LYS A 393 8.013 -3.546 0.796 1.00 0.00 H new ATOM 0 HE3 LYS A 393 7.116 -2.067 0.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 8.775 -2.416 -1.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 9.146 -1.020 -0.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 10.016 -2.453 -0.031 1.00 0.00 H new ATOM 575 N LYS A 394 9.178 -3.953 7.536 1.00 0.00 N ATOM 576 CA LYS A 394 10.005 -3.900 8.736 1.00 0.00 C ATOM 577 C LYS A 394 11.383 -4.498 8.473 1.00 0.00 C ATOM 578 O LYS A 394 11.594 -5.181 7.471 1.00 0.00 O ATOM 579 CB LYS A 394 9.323 -4.649 9.884 1.00 0.00 C ATOM 580 CG LYS A 394 8.405 -3.774 10.720 1.00 0.00 C ATOM 581 CD LYS A 394 9.164 -3.076 11.836 1.00 0.00 C ATOM 582 CE LYS A 394 8.226 -2.301 12.749 1.00 0.00 C ATOM 583 NZ LYS A 394 8.970 -1.406 13.678 1.00 0.00 N ATOM 0 H LYS A 394 9.103 -4.880 7.116 1.00 0.00 H new ATOM 0 HA LYS A 394 10.129 -2.854 9.016 1.00 0.00 H new ATOM 0 HB2 LYS A 394 8.747 -5.478 9.474 1.00 0.00 H new ATOM 0 HB3 LYS A 394 10.087 -5.081 10.530 1.00 0.00 H new ATOM 0 HG2 LYS A 394 7.929 -3.030 10.081 1.00 0.00 H new ATOM 0 HG3 LYS A 394 7.609 -4.384 11.146 1.00 0.00 H new ATOM 0 HD2 LYS A 394 9.714 -3.814 12.420 1.00 0.00 H new ATOM 0 HD3 LYS A 394 9.900 -2.396 11.407 1.00 0.00 H new ATOM 0 HE2 LYS A 394 7.540 -1.708 12.145 1.00 0.00 H new ATOM 0 HE3 LYS A 394 7.620 -3.000 13.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 8.295 -0.896 14.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 9.607 -1.974 14.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 9.528 -0.722 13.128 1.00 0.00 H new ATOM 597 N LYS A 395 12.318 -4.239 9.381 1.00 0.00 N ATOM 598 CA LYS A 395 13.676 -4.753 9.249 1.00 0.00 C ATOM 599 C LYS A 395 13.738 -6.230 9.628 1.00 0.00 C ATOM 600 O LYS A 395 13.716 -6.578 10.808 1.00 0.00 O ATOM 601 CB LYS A 395 14.636 -3.949 10.130 1.00 0.00 C ATOM 602 CG LYS A 395 14.825 -2.514 9.670 1.00 0.00 C ATOM 603 CD LYS A 395 15.208 -1.604 10.826 1.00 0.00 C ATOM 604 CE LYS A 395 15.054 -0.137 10.454 1.00 0.00 C ATOM 605 NZ LYS A 395 15.901 0.742 11.307 1.00 0.00 N ATOM 0 H LYS A 395 12.160 -3.676 10.217 1.00 0.00 H new ATOM 0 HA LYS A 395 13.977 -4.650 8.206 1.00 0.00 H new ATOM 0 HB2 LYS A 395 14.262 -3.947 11.154 1.00 0.00 H new ATOM 0 HB3 LYS A 395 15.605 -4.447 10.146 1.00 0.00 H new ATOM 0 HG2 LYS A 395 15.599 -2.476 8.903 1.00 0.00 H new ATOM 0 HG3 LYS A 395 13.904 -2.154 9.212 1.00 0.00 H new ATOM 0 HD2 LYS A 395 14.583 -1.829 11.690 1.00 0.00 H new ATOM 0 HD3 LYS A 395 16.239 -1.800 11.119 1.00 0.00 H new ATOM 0 HE2 LYS A 395 15.324 0.003 9.407 1.00 0.00 H new ATOM 0 HE3 LYS A 395 14.009 0.156 10.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 15.768 1.734 11.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 15.626 0.628 12.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 16.901 0.479 11.191 1.00 0.00 H new ATOM 619 N ASN A 396 13.816 -7.092 8.620 1.00 0.00 N ATOM 620 CA ASN A 396 13.882 -8.531 8.848 1.00 0.00 C ATOM 621 C ASN A 396 15.293 -8.954 9.247 1.00 0.00 C ATOM 622 O ASN A 396 16.206 -8.132 9.307 1.00 0.00 O ATOM 623 CB ASN A 396 13.446 -9.288 7.593 1.00 0.00 C ATOM 624 CG ASN A 396 14.535 -9.336 6.539 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.303 -10.296 6.467 1.00 0.00 O ATOM 626 ND2 ASN A 396 14.608 -8.298 5.715 1.00 0.00 N ATOM 0 H ASN A 396 13.835 -6.819 7.637 1.00 0.00 H new ATOM 0 HA ASN A 396 13.204 -8.776 9.665 1.00 0.00 H new ATOM 0 HB2 ASN A 396 13.163 -10.305 7.865 1.00 0.00 H new ATOM 0 HB3 ASN A 396 12.560 -8.812 7.174 1.00 0.00 H new ATOM 0 HD21 ASN A 396 15.321 -8.275 4.986 1.00 0.00 H new ATOM 0 HD22 ASN A 396 13.951 -7.524 5.811 1.00 0.00 H new ATOM 633 N LYS A 397 15.463 -10.244 9.518 1.00 0.00 N ATOM 634 CA LYS A 397 16.761 -10.779 9.909 1.00 0.00 C ATOM 635 C LYS A 397 17.879 -10.159 9.076 1.00 0.00 C ATOM 636 O LYS A 397 18.901 -9.733 9.612 1.00 0.00 O ATOM 637 CB LYS A 397 16.777 -12.301 9.751 1.00 0.00 C ATOM 638 CG LYS A 397 16.568 -12.766 8.320 1.00 0.00 C ATOM 639 CD LYS A 397 16.487 -14.281 8.232 1.00 0.00 C ATOM 640 CE LYS A 397 16.084 -14.738 6.839 1.00 0.00 C ATOM 641 NZ LYS A 397 16.288 -16.201 6.654 1.00 0.00 N ATOM 0 H LYS A 397 14.717 -10.938 9.474 1.00 0.00 H new ATOM 0 HA LYS A 397 16.929 -10.527 10.956 1.00 0.00 H new ATOM 0 HB2 LYS A 397 17.730 -12.686 10.114 1.00 0.00 H new ATOM 0 HB3 LYS A 397 15.999 -12.732 10.381 1.00 0.00 H new ATOM 0 HG2 LYS A 397 15.652 -12.328 7.924 1.00 0.00 H new ATOM 0 HG3 LYS A 397 17.387 -12.408 7.697 1.00 0.00 H new ATOM 0 HD2 LYS A 397 17.453 -14.714 8.493 1.00 0.00 H new ATOM 0 HD3 LYS A 397 15.765 -14.651 8.960 1.00 0.00 H new ATOM 0 HE2 LYS A 397 15.036 -14.493 6.665 1.00 0.00 H new ATOM 0 HE3 LYS A 397 16.666 -14.193 6.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 16.002 -16.473 5.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 17.292 -16.432 6.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 15.713 -16.722 7.346 1.00 0.00 H new ATOM 655 N ALA A 398 17.675 -10.111 7.764 1.00 0.00 N ATOM 656 CA ALA A 398 18.664 -9.540 6.858 1.00 0.00 C ATOM 657 C ALA A 398 18.758 -8.028 7.031 1.00 0.00 C ATOM 658 O ALA A 398 19.825 -7.439 6.861 1.00 0.00 O ATOM 659 CB ALA A 398 18.322 -9.888 5.417 1.00 0.00 C ATOM 0 H ALA A 398 16.834 -10.461 7.305 1.00 0.00 H new ATOM 0 HA ALA A 398 19.636 -9.969 7.103 1.00 0.00 H new ATOM 0 HB1 ALA A 398 19.069 -9.455 4.751 1.00 0.00 H new ATOM 0 HB2 ALA A 398 18.313 -10.971 5.297 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.339 -9.487 5.169 1.00 0.00 H new ATOM 665 N GLY A 399 17.634 -7.404 7.370 1.00 0.00 N ATOM 666 CA GLY A 399 17.612 -5.965 7.560 1.00 0.00 C ATOM 667 C GLY A 399 17.144 -5.225 6.323 1.00 0.00 C ATOM 668 O GLY A 399 17.505 -4.067 6.110 1.00 0.00 O ATOM 0 H GLY A 399 16.738 -7.869 7.516 1.00 0.00 H new ATOM 0 HA2 GLY A 399 16.956 -5.722 8.395 1.00 0.00 H new ATOM 0 HA3 GLY A 399 18.611 -5.622 7.829 1.00 0.00 H new ATOM 672 N VAL A 400 16.339 -5.893 5.504 1.00 0.00 N ATOM 673 CA VAL A 400 15.821 -5.291 4.281 1.00 0.00 C ATOM 674 C VAL A 400 14.335 -4.976 4.410 1.00 0.00 C ATOM 675 O VAL A 400 13.579 -5.735 5.017 1.00 0.00 O ATOM 676 CB VAL A 400 16.035 -6.214 3.066 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.484 -5.572 1.803 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.511 -6.547 2.904 1.00 0.00 C ATOM 0 H VAL A 400 16.031 -6.852 5.665 1.00 0.00 H new ATOM 0 HA VAL A 400 16.374 -4.365 4.126 1.00 0.00 H new ATOM 0 HB VAL A 400 15.492 -7.143 3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.645 -6.239 0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.416 -5.389 1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 400 15.996 -4.627 1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.644 -7.200 2.041 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.077 -5.628 2.754 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.870 -7.053 3.800 1.00 0.00 H new ATOM 688 N LEU A 401 13.923 -3.852 3.835 1.00 0.00 N ATOM 689 CA LEU A 401 12.526 -3.435 3.884 1.00 0.00 C ATOM 690 C LEU A 401 11.661 -4.322 2.994 1.00 0.00 C ATOM 691 O LEU A 401 11.644 -4.165 1.772 1.00 0.00 O ATOM 692 CB LEU A 401 12.393 -1.974 3.451 1.00 0.00 C ATOM 693 CG LEU A 401 12.738 -0.926 4.510 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.581 -0.747 5.480 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.006 -1.318 5.255 1.00 0.00 C ATOM 0 H LEU A 401 14.536 -3.213 3.329 1.00 0.00 H new ATOM 0 HA LEU A 401 12.179 -3.535 4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.036 -1.812 2.586 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.368 -1.805 3.122 1.00 0.00 H new ATOM 0 HG LEU A 401 12.915 0.025 4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 401 11.845 0.002 6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 401 10.696 -0.420 4.934 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.372 -1.695 5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.236 -0.561 6.005 1.00 0.00 H new ATOM 0 HD22 LEU A 401 13.857 -2.280 5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 401 14.834 -1.394 4.550 1.00 0.00 H new ATOM 707 N LEU A 402 10.943 -5.252 3.614 1.00 0.00 N ATOM 708 CA LEU A 402 10.073 -6.163 2.878 1.00 0.00 C ATOM 709 C LEU A 402 8.617 -5.984 3.298 1.00 0.00 C ATOM 710 O LEU A 402 8.329 -5.667 4.452 1.00 0.00 O ATOM 711 CB LEU A 402 10.508 -7.611 3.107 1.00 0.00 C ATOM 712 CG LEU A 402 11.920 -7.969 2.642 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.299 -9.365 3.112 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.025 -7.867 1.127 1.00 0.00 C ATOM 0 H LEU A 402 10.946 -5.395 4.624 1.00 0.00 H new ATOM 0 HA LEU A 402 10.157 -5.929 1.817 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.432 -7.828 4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.802 -8.266 2.597 1.00 0.00 H new ATOM 0 HG LEU A 402 12.618 -7.258 3.083 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.307 -9.602 2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.265 -9.404 4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.597 -10.090 2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.037 -8.125 0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.316 -8.555 0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.798 -6.848 0.814 1.00 0.00 H new ATOM 726 N SER A 403 7.704 -6.193 2.355 1.00 0.00 N ATOM 727 CA SER A 403 6.279 -6.054 2.627 1.00 0.00 C ATOM 728 C SER A 403 5.848 -6.985 3.756 1.00 0.00 C ATOM 729 O SER A 403 6.488 -8.004 4.013 1.00 0.00 O ATOM 730 CB SER A 403 5.466 -6.353 1.366 1.00 0.00 C ATOM 731 OG SER A 403 4.230 -5.659 1.379 1.00 0.00 O ATOM 0 H SER A 403 7.926 -6.459 1.396 1.00 0.00 H new ATOM 0 HA SER A 403 6.092 -5.026 2.936 1.00 0.00 H new ATOM 0 HB2 SER A 403 6.038 -6.066 0.484 1.00 0.00 H new ATOM 0 HB3 SER A 403 5.284 -7.425 1.293 1.00 0.00 H new ATOM 0 HG SER A 403 3.730 -5.866 0.562 1.00 0.00 H new ATOM 737 N MET A 404 4.757 -6.627 4.427 1.00 0.00 N ATOM 738 CA MET A 404 4.239 -7.431 5.528 1.00 0.00 C ATOM 739 C MET A 404 2.856 -7.982 5.195 1.00 0.00 C ATOM 740 O MET A 404 2.102 -8.372 6.086 1.00 0.00 O ATOM 741 CB MET A 404 4.175 -6.598 6.809 1.00 0.00 C ATOM 742 CG MET A 404 5.512 -6.475 7.522 1.00 0.00 C ATOM 743 SD MET A 404 5.342 -5.899 9.222 1.00 0.00 S ATOM 744 CE MET A 404 5.132 -4.139 8.964 1.00 0.00 C ATOM 0 H MET A 404 4.215 -5.786 4.227 1.00 0.00 H new ATOM 0 HA MET A 404 4.917 -8.270 5.683 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.809 -5.600 6.566 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.450 -7.047 7.488 1.00 0.00 H new ATOM 0 HG2 MET A 404 6.011 -7.444 7.519 1.00 0.00 H new ATOM 0 HG3 MET A 404 6.151 -5.785 6.971 1.00 0.00 H new ATOM 0 HE1 MET A 404 5.686 -3.591 9.726 1.00 0.00 H new ATOM 0 HE2 MET A 404 5.508 -3.868 7.977 1.00 0.00 H new ATOM 0 HE3 MET A 404 4.074 -3.885 9.031 1.00 0.00 H new ATOM 754 N GLY A 405 2.529 -8.010 3.907 1.00 0.00 N ATOM 755 CA GLY A 405 1.237 -8.514 3.480 1.00 0.00 C ATOM 756 C GLY A 405 0.170 -7.437 3.468 1.00 0.00 C ATOM 757 O GLY A 405 -0.990 -7.706 3.156 1.00 0.00 O ATOM 0 H GLY A 405 3.136 -7.693 3.151 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.329 -8.941 2.481 1.00 0.00 H new ATOM 0 HA3 GLY A 405 0.927 -9.321 4.145 1.00 0.00 H new ATOM 761 N PHE A 406 0.562 -6.214 3.811 1.00 0.00 N ATOM 762 CA PHE A 406 -0.371 -5.093 3.841 1.00 0.00 C ATOM 763 C PHE A 406 0.368 -3.767 3.682 1.00 0.00 C ATOM 764 O PHE A 406 1.542 -3.653 4.029 1.00 0.00 O ATOM 765 CB PHE A 406 -1.162 -5.096 5.150 1.00 0.00 C ATOM 766 CG PHE A 406 -0.321 -5.393 6.358 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.019 -6.698 6.678 1.00 0.00 C ATOM 768 CD2 PHE A 406 0.131 -4.369 7.174 1.00 0.00 C ATOM 769 CE1 PHE A 406 0.792 -6.975 7.790 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.905 -4.639 8.287 1.00 0.00 C ATOM 771 CZ PHE A 406 1.237 -5.944 8.594 1.00 0.00 C ATOM 0 H PHE A 406 1.518 -5.974 4.072 1.00 0.00 H new ATOM 0 HA PHE A 406 -1.063 -5.205 3.007 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.639 -4.124 5.279 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.959 -5.836 5.082 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -0.324 -7.508 6.051 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.125 -3.347 6.938 1.00 0.00 H new ATOM 0 HE1 PHE A 406 1.048 -7.997 8.030 1.00 0.00 H new ATOM 0 HE2 PHE A 406 1.249 -3.831 8.915 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.844 -6.158 9.461 1.00 0.00 H new ATOM 781 N GLY A 407 -0.331 -2.767 3.154 1.00 0.00 N ATOM 782 CA GLY A 407 0.273 -1.462 2.957 1.00 0.00 C ATOM 783 C GLY A 407 -0.736 -0.335 3.053 1.00 0.00 C ATOM 784 O GLY A 407 -1.944 -0.572 3.053 1.00 0.00 O ATOM 0 H GLY A 407 -1.305 -2.837 2.859 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.054 -1.311 3.702 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.755 -1.432 1.980 1.00 0.00 H new ATOM 788 N PHE A 408 -0.240 0.895 3.136 1.00 0.00 N ATOM 789 CA PHE A 408 -1.107 2.063 3.235 1.00 0.00 C ATOM 790 C PHE A 408 -1.058 2.887 1.952 1.00 0.00 C ATOM 791 O PHE A 408 0.017 3.248 1.473 1.00 0.00 O ATOM 792 CB PHE A 408 -0.696 2.930 4.427 1.00 0.00 C ATOM 793 CG PHE A 408 -1.651 4.055 4.708 1.00 0.00 C ATOM 794 CD1 PHE A 408 -2.867 3.812 5.325 1.00 0.00 C ATOM 795 CD2 PHE A 408 -1.332 5.356 4.355 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.748 4.845 5.583 1.00 0.00 C ATOM 797 CE2 PHE A 408 -2.208 6.394 4.611 1.00 0.00 C ATOM 798 CZ PHE A 408 -3.417 6.138 5.227 1.00 0.00 C ATOM 0 H PHE A 408 0.757 1.109 3.137 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.129 1.714 3.383 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -0.617 2.301 5.314 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.295 3.343 4.241 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.130 2.803 5.608 1.00 0.00 H new ATOM 0 HD2 PHE A 408 -0.387 5.562 3.874 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.694 4.642 6.062 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -1.947 7.404 4.330 1.00 0.00 H new ATOM 0 HZ PHE A 408 -4.103 6.947 5.430 1.00 0.00 H new ATOM 808 N VAL A 409 -2.231 3.182 1.400 1.00 0.00 N ATOM 809 CA VAL A 409 -2.324 3.964 0.173 1.00 0.00 C ATOM 810 C VAL A 409 -3.130 5.239 0.393 1.00 0.00 C ATOM 811 O VAL A 409 -4.289 5.188 0.804 1.00 0.00 O ATOM 812 CB VAL A 409 -2.970 3.151 -0.964 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.177 4.022 -2.193 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.119 1.935 -1.299 1.00 0.00 C ATOM 0 H VAL A 409 -3.130 2.891 1.784 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.305 4.227 -0.112 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.946 2.802 -0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.634 3.430 -2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.830 4.857 -1.941 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.215 4.404 -2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.590 1.372 -2.104 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.128 2.260 -1.615 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -2.028 1.300 -0.417 1.00 0.00 H new ATOM 824 N GLU A 410 -2.509 6.381 0.116 1.00 0.00 N ATOM 825 CA GLU A 410 -3.171 7.670 0.284 1.00 0.00 C ATOM 826 C GLU A 410 -3.443 8.322 -1.068 1.00 0.00 C ATOM 827 O GLU A 410 -2.652 8.193 -2.003 1.00 0.00 O ATOM 828 CB GLU A 410 -2.314 8.599 1.147 1.00 0.00 C ATOM 829 CG GLU A 410 -3.119 9.647 1.897 1.00 0.00 C ATOM 830 CD GLU A 410 -2.371 10.216 3.087 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.556 9.481 3.682 1.00 0.00 O ATOM 832 OE2 GLU A 410 -2.600 11.397 3.422 1.00 0.00 O ATOM 0 H GLU A 410 -1.550 6.440 -0.225 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.124 7.498 0.783 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.754 8.000 1.865 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.583 9.100 0.512 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -3.379 10.457 1.215 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -4.055 9.205 2.239 1.00 0.00 H new ATOM 839 N TYR A 411 -4.568 9.023 -1.164 1.00 0.00 N ATOM 840 CA TYR A 411 -4.947 9.694 -2.402 1.00 0.00 C ATOM 841 C TYR A 411 -4.944 11.209 -2.224 1.00 0.00 C ATOM 842 O TYR A 411 -4.847 11.715 -1.106 1.00 0.00 O ATOM 843 CB TYR A 411 -6.330 9.225 -2.857 1.00 0.00 C ATOM 844 CG TYR A 411 -6.295 7.992 -3.731 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.876 8.066 -5.054 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.680 6.753 -3.234 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.843 6.941 -5.856 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.648 5.623 -4.029 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.229 5.723 -5.339 1.00 0.00 C ATOM 850 OH TYR A 411 -6.198 4.600 -6.134 1.00 0.00 O ATOM 0 H TYR A 411 -5.233 9.141 -0.400 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.213 9.435 -3.165 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -6.942 9.020 -1.979 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.817 10.033 -3.403 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.571 9.018 -5.462 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -7.010 6.672 -2.209 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.516 7.016 -6.883 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.949 4.667 -3.627 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.637 4.770 -6.919 1.00 0.00 H new ATOM 860 N LYS A 412 -5.051 11.929 -3.336 1.00 0.00 N ATOM 861 CA LYS A 412 -5.063 13.386 -3.306 1.00 0.00 C ATOM 862 C LYS A 412 -6.390 13.909 -2.765 1.00 0.00 C ATOM 863 O LYS A 412 -6.430 14.908 -2.046 1.00 0.00 O ATOM 864 CB LYS A 412 -4.816 13.948 -4.708 1.00 0.00 C ATOM 865 CG LYS A 412 -3.346 14.157 -5.029 1.00 0.00 C ATOM 866 CD LYS A 412 -3.154 15.221 -6.096 1.00 0.00 C ATOM 867 CE LYS A 412 -3.042 16.609 -5.486 1.00 0.00 C ATOM 868 NZ LYS A 412 -2.394 17.574 -6.417 1.00 0.00 N ATOM 0 H LYS A 412 -5.131 11.526 -4.270 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.264 13.716 -2.642 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.247 13.269 -5.444 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.340 14.899 -4.807 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.813 14.448 -4.124 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -2.910 13.218 -5.368 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -2.255 15.002 -6.672 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.992 15.195 -6.792 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -4.036 16.971 -5.222 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -2.467 16.554 -4.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -2.337 18.508 -5.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -1.436 17.242 -6.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -2.956 17.646 -7.289 1.00 0.00 H new ATOM 882 N LYS A 413 -7.476 13.226 -3.113 1.00 0.00 N ATOM 883 CA LYS A 413 -8.805 13.619 -2.661 1.00 0.00 C ATOM 884 C LYS A 413 -9.569 12.419 -2.109 1.00 0.00 C ATOM 885 O LYS A 413 -9.453 11.298 -2.605 1.00 0.00 O ATOM 886 CB LYS A 413 -9.591 14.252 -3.811 1.00 0.00 C ATOM 887 CG LYS A 413 -8.978 15.541 -4.330 1.00 0.00 C ATOM 888 CD LYS A 413 -10.010 16.408 -5.031 1.00 0.00 C ATOM 889 CE LYS A 413 -9.387 17.681 -5.582 1.00 0.00 C ATOM 890 NZ LYS A 413 -8.948 18.599 -4.495 1.00 0.00 N ATOM 0 H LYS A 413 -7.461 12.397 -3.707 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.688 14.352 -1.863 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.659 13.536 -4.630 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.609 14.452 -3.477 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -8.539 16.096 -3.501 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -8.168 15.307 -5.021 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.468 15.845 -5.844 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -10.806 16.664 -4.332 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -8.533 17.425 -6.209 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -10.108 18.192 -6.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -8.655 19.508 -4.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -9.735 18.756 -3.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -8.147 18.175 -3.985 1.00 0.00 H new ATOM 904 N PRO A 414 -10.369 12.657 -1.060 1.00 0.00 N ATOM 905 CA PRO A 414 -11.169 11.608 -0.420 1.00 0.00 C ATOM 906 C PRO A 414 -11.909 10.743 -1.434 1.00 0.00 C ATOM 907 O PRO A 414 -12.011 9.528 -1.270 1.00 0.00 O ATOM 908 CB PRO A 414 -12.163 12.394 0.439 1.00 0.00 C ATOM 909 CG PRO A 414 -11.463 13.671 0.755 1.00 0.00 C ATOM 910 CD PRO A 414 -10.555 13.969 -0.417 1.00 0.00 C ATOM 0 HA PRO A 414 -10.550 10.913 0.148 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -13.094 12.575 -0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -12.420 11.848 1.347 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -12.180 14.479 0.905 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -10.888 13.580 1.677 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.006 14.689 -1.100 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -9.605 14.392 -0.090 1.00 0.00 H new ATOM 918 N GLU A 415 -12.422 11.378 -2.483 1.00 0.00 N ATOM 919 CA GLU A 415 -13.153 10.665 -3.524 1.00 0.00 C ATOM 920 C GLU A 415 -12.294 9.561 -4.134 1.00 0.00 C ATOM 921 O GLU A 415 -12.615 8.378 -4.023 1.00 0.00 O ATOM 922 CB GLU A 415 -13.607 11.635 -4.617 1.00 0.00 C ATOM 923 CG GLU A 415 -14.390 12.825 -4.087 1.00 0.00 C ATOM 924 CD GLU A 415 -15.814 12.464 -3.710 1.00 0.00 C ATOM 925 OE1 GLU A 415 -16.578 12.051 -4.608 1.00 0.00 O ATOM 926 OE2 GLU A 415 -16.164 12.595 -2.519 1.00 0.00 O ATOM 0 H GLU A 415 -12.345 12.384 -2.634 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.031 10.208 -3.066 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -12.732 11.997 -5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -14.224 11.096 -5.336 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -13.879 13.232 -3.215 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -14.406 13.611 -4.842 1.00 0.00 H new ATOM 933 N GLN A 416 -11.201 9.958 -4.777 1.00 0.00 N ATOM 934 CA GLN A 416 -10.296 9.003 -5.406 1.00 0.00 C ATOM 935 C GLN A 416 -10.184 7.730 -4.573 1.00 0.00 C ATOM 936 O GLN A 416 -10.241 6.622 -5.106 1.00 0.00 O ATOM 937 CB GLN A 416 -8.911 9.627 -5.592 1.00 0.00 C ATOM 938 CG GLN A 416 -8.924 10.895 -6.430 1.00 0.00 C ATOM 939 CD GLN A 416 -9.808 10.777 -7.656 1.00 0.00 C ATOM 940 OE1 GLN A 416 -11.023 10.613 -7.545 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.201 10.859 -8.834 1.00 0.00 N ATOM 0 H GLN A 416 -10.921 10.934 -4.876 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.704 8.743 -6.383 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.489 9.853 -4.613 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.253 8.897 -6.063 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.269 11.727 -5.817 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -7.906 11.130 -6.742 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.191 10.995 -8.879 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -9.745 10.786 -9.694 1.00 0.00 H new ATOM 950 N ALA A 417 -10.026 7.896 -3.264 1.00 0.00 N ATOM 951 CA ALA A 417 -9.909 6.760 -2.358 1.00 0.00 C ATOM 952 C ALA A 417 -11.191 5.935 -2.344 1.00 0.00 C ATOM 953 O ALA A 417 -11.148 4.706 -2.401 1.00 0.00 O ATOM 954 CB ALA A 417 -9.570 7.238 -0.954 1.00 0.00 C ATOM 0 H ALA A 417 -9.976 8.807 -2.807 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.102 6.122 -2.717 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.486 6.379 -0.288 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.623 7.778 -0.972 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.358 7.900 -0.595 1.00 0.00 H new ATOM 960 N GLN A 418 -12.328 6.618 -2.266 1.00 0.00 N ATOM 961 CA GLN A 418 -13.622 5.946 -2.243 1.00 0.00 C ATOM 962 C GLN A 418 -13.820 5.103 -3.498 1.00 0.00 C ATOM 963 O GLN A 418 -14.495 4.073 -3.467 1.00 0.00 O ATOM 964 CB GLN A 418 -14.750 6.972 -2.119 1.00 0.00 C ATOM 965 CG GLN A 418 -14.845 7.609 -0.743 1.00 0.00 C ATOM 966 CD GLN A 418 -15.444 6.677 0.292 1.00 0.00 C ATOM 967 OE1 GLN A 418 -15.169 5.477 0.296 1.00 0.00 O ATOM 968 NE2 GLN A 418 -16.268 7.226 1.177 1.00 0.00 N ATOM 0 H GLN A 418 -12.380 7.636 -2.218 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.645 5.285 -1.377 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.601 7.755 -2.863 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.698 6.487 -2.352 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -13.850 7.914 -0.419 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -15.451 8.513 -0.806 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -16.468 8.225 1.136 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -16.701 6.648 1.897 1.00 0.00 H new ATOM 977 N LYS A 419 -13.229 5.546 -4.602 1.00 0.00 N ATOM 978 CA LYS A 419 -13.339 4.832 -5.869 1.00 0.00 C ATOM 979 C LYS A 419 -12.454 3.590 -5.872 1.00 0.00 C ATOM 980 O LYS A 419 -12.949 2.463 -5.901 1.00 0.00 O ATOM 981 CB LYS A 419 -12.951 5.750 -7.030 1.00 0.00 C ATOM 982 CG LYS A 419 -14.116 6.548 -7.589 1.00 0.00 C ATOM 983 CD LYS A 419 -13.637 7.722 -8.426 1.00 0.00 C ATOM 984 CE LYS A 419 -13.284 7.291 -9.841 1.00 0.00 C ATOM 985 NZ LYS A 419 -13.343 8.429 -10.799 1.00 0.00 N ATOM 0 H LYS A 419 -12.668 6.397 -4.645 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.376 4.518 -5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.177 6.440 -6.694 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.517 5.148 -7.829 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.744 5.898 -8.198 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.735 6.913 -6.769 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.413 8.486 -8.460 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -12.765 8.175 -7.954 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -12.283 6.860 -9.850 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -13.971 6.508 -10.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -13.096 8.094 -11.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -14.305 8.824 -10.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -12.669 9.165 -10.506 1.00 0.00 H new ATOM 999 N ALA A 420 -11.142 3.803 -5.840 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.189 2.700 -5.836 1.00 0.00 C ATOM 1001 C ALA A 420 -10.584 1.637 -4.817 1.00 0.00 C ATOM 1002 O ALA A 420 -10.349 0.445 -5.024 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.787 3.216 -5.546 1.00 0.00 C ATOM 0 H ALA A 420 -10.715 4.729 -5.816 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.199 2.240 -6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -8.085 2.382 -5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.498 3.934 -6.313 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.773 3.702 -4.571 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.186 2.073 -3.716 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.614 1.158 -2.664 1.00 0.00 C ATOM 1011 C LEU A 421 -12.220 -0.109 -3.258 1.00 0.00 C ATOM 1012 O LEU A 421 -11.662 -1.199 -3.126 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.630 1.843 -1.748 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.506 0.915 -0.905 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.686 0.260 0.196 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.681 1.681 -0.314 1.00 0.00 C ATOM 0 H LEU A 421 -11.389 3.055 -3.529 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.737 0.879 -2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -12.091 2.511 -1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.281 2.466 -2.362 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.898 0.131 -1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -13.326 -0.396 0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.880 -0.323 -0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -12.263 1.030 0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -15.293 1.005 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -14.309 2.487 0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.284 2.101 -1.119 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.366 0.041 -3.914 1.00 0.00 N ATOM 1029 CA LYS A 422 -14.048 -1.090 -4.532 1.00 0.00 C ATOM 1030 C LYS A 422 -13.662 -1.221 -6.002 1.00 0.00 C ATOM 1031 O LYS A 422 -13.530 -2.328 -6.522 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.564 -0.930 -4.404 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.340 -2.188 -4.753 1.00 0.00 C ATOM 1034 CD LYS A 422 -16.439 -3.130 -3.564 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.147 -4.424 -3.936 1.00 0.00 C ATOM 1036 NZ LYS A 422 -16.915 -5.493 -2.926 1.00 0.00 N ATOM 0 H LYS A 422 -13.842 0.935 -4.031 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.740 -1.997 -4.011 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.805 -0.636 -3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.892 -0.119 -5.054 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -17.341 -1.918 -5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.853 -2.699 -5.583 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -15.439 -3.355 -3.192 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -16.978 -2.639 -2.753 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -18.217 -4.239 -4.029 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -16.796 -4.763 -4.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -17.414 -6.358 -3.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -15.896 -5.688 -2.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -17.273 -5.180 -2.001 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.482 -0.083 -6.665 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.111 -0.071 -8.075 1.00 0.00 C ATOM 1052 C GLN A 423 -11.940 -1.014 -8.337 1.00 0.00 C ATOM 1053 O GLN A 423 -11.961 -1.797 -9.288 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.748 1.347 -8.517 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.840 1.558 -10.020 1.00 0.00 C ATOM 1056 CD GLN A 423 -14.221 1.259 -10.567 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -15.190 1.151 -9.815 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -14.319 1.124 -11.885 1.00 0.00 N ATOM 0 H GLN A 423 -13.587 0.842 -6.248 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.968 -0.415 -8.654 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.410 2.055 -8.018 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.734 1.573 -8.188 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.575 2.589 -10.255 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -12.110 0.920 -10.518 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -13.490 1.222 -12.471 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -15.224 0.923 -12.311 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.921 -0.933 -7.490 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.740 -1.778 -7.630 1.00 0.00 C ATOM 1069 C LEU A 424 -9.982 -3.156 -7.022 1.00 0.00 C ATOM 1070 O LEU A 424 -9.495 -4.164 -7.533 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.533 -1.118 -6.961 1.00 0.00 C ATOM 1072 CG LEU A 424 -7.999 0.145 -7.638 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.838 0.725 -6.845 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.572 -0.156 -9.067 1.00 0.00 C ATOM 0 H LEU A 424 -10.888 -0.291 -6.698 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.536 -1.901 -8.694 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.802 -0.870 -5.934 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.726 -1.849 -6.911 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.799 0.885 -7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.471 1.623 -7.342 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.175 0.978 -5.840 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -6.035 -0.010 -6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.195 0.754 -9.533 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.787 -0.913 -9.061 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.428 -0.525 -9.632 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.739 -3.191 -5.929 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.046 -4.445 -5.253 1.00 0.00 C ATOM 1088 C GLN A 425 -11.384 -5.539 -6.262 1.00 0.00 C ATOM 1089 O GLN A 425 -11.871 -5.259 -7.356 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.212 -4.253 -4.282 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.308 -5.341 -3.224 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.169 -5.285 -2.225 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.300 -4.699 -1.149 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.043 -5.895 -2.575 1.00 0.00 N ATOM 0 H GLN A 425 -11.150 -2.365 -5.494 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.163 -4.753 -4.693 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.108 -3.286 -3.789 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.144 -4.224 -4.847 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.256 -5.245 -2.694 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.312 -6.316 -3.711 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -9.978 -6.368 -3.476 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.243 -5.890 -1.943 1.00 0.00 H new ATOM 1103 N GLY A 426 -11.122 -6.787 -5.885 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.404 -7.903 -6.768 1.00 0.00 C ATOM 1105 C GLY A 426 -10.295 -8.142 -7.773 1.00 0.00 C ATOM 1106 O GLY A 426 -10.123 -9.257 -8.266 1.00 0.00 O ATOM 0 H GLY A 426 -10.720 -7.045 -4.984 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.552 -8.804 -6.173 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.337 -7.715 -7.299 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.542 -7.091 -8.081 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.444 -7.191 -9.036 1.00 0.00 C ATOM 1112 C HIS A 427 -7.410 -8.213 -8.571 1.00 0.00 C ATOM 1113 O HIS A 427 -6.806 -8.062 -7.509 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.780 -5.827 -9.227 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.774 -5.801 -10.337 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -7.014 -6.340 -11.583 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.520 -5.294 -10.383 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -5.950 -6.167 -12.347 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -5.029 -5.535 -11.642 1.00 0.00 N ATOM 0 H HIS A 427 -9.672 -6.161 -7.683 1.00 0.00 H new ATOM 0 HA HIS A 427 -8.854 -7.524 -9.990 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.550 -5.082 -9.428 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.291 -5.537 -8.297 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -5.002 -4.793 -9.579 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -5.850 -6.488 -13.373 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -4.103 -5.269 -11.978 1.00 0.00 H new ATOM 1127 N THR A 428 -7.212 -9.254 -9.373 1.00 0.00 N ATOM 1128 CA THR A 428 -6.254 -10.302 -9.043 1.00 0.00 C ATOM 1129 C THR A 428 -4.821 -9.795 -9.167 1.00 0.00 C ATOM 1130 O THR A 428 -4.407 -9.328 -10.228 1.00 0.00 O ATOM 1131 CB THR A 428 -6.431 -11.532 -9.953 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.771 -12.027 -9.852 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.450 -12.631 -9.574 1.00 0.00 C ATOM 0 H THR A 428 -7.703 -9.394 -10.256 1.00 0.00 H new ATOM 0 HA THR A 428 -6.447 -10.593 -8.010 1.00 0.00 H new ATOM 0 HB THR A 428 -6.232 -11.228 -10.981 1.00 0.00 H new ATOM 0 HG1 THR A 428 -7.876 -12.808 -10.435 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.594 -13.489 -10.230 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.430 -12.261 -9.679 1.00 0.00 H new ATOM 0 HG23 THR A 428 -5.622 -12.932 -8.540 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.068 -9.891 -8.076 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.681 -9.445 -8.063 1.00 0.00 C ATOM 1143 C VAL A 429 -1.741 -10.581 -7.678 1.00 0.00 C ATOM 1144 O VAL A 429 -1.846 -11.146 -6.589 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.478 -8.272 -7.085 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.026 -7.820 -7.087 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.405 -7.118 -7.438 1.00 0.00 C ATOM 0 H VAL A 429 -4.396 -10.274 -7.189 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.447 -9.111 -9.074 1.00 0.00 H new ATOM 0 HB VAL A 429 -2.726 -8.613 -6.080 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -0.902 -6.991 -6.390 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.387 -8.649 -6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.747 -7.496 -8.090 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.248 -6.298 -6.737 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.191 -6.776 -8.451 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.441 -7.452 -7.380 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.821 -10.912 -8.578 1.00 0.00 N ATOM 1158 CA ASP A 430 0.140 -11.981 -8.332 1.00 0.00 C ATOM 1159 C ASP A 430 -0.573 -13.313 -8.119 1.00 0.00 C ATOM 1160 O ASP A 430 -0.057 -14.203 -7.444 1.00 0.00 O ATOM 1161 CB ASP A 430 1.003 -11.650 -7.114 1.00 0.00 C ATOM 1162 CG ASP A 430 2.018 -10.561 -7.403 1.00 0.00 C ATOM 1163 OD1 ASP A 430 2.955 -10.817 -8.188 1.00 0.00 O ATOM 1164 OD2 ASP A 430 1.876 -9.453 -6.844 1.00 0.00 O ATOM 0 H ASP A 430 -0.721 -10.455 -9.484 1.00 0.00 H new ATOM 0 HA ASP A 430 0.782 -12.068 -9.209 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.361 -11.335 -6.292 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.523 -12.550 -6.785 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.762 -13.443 -8.699 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.526 -14.668 -8.560 1.00 0.00 C ATOM 1171 C GLY A 431 -3.423 -14.656 -7.338 1.00 0.00 C ATOM 1172 O GLY A 431 -4.340 -15.471 -7.224 1.00 0.00 O ATOM 0 H GLY A 431 -2.210 -12.721 -9.263 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.134 -14.816 -9.452 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -1.842 -15.514 -8.496 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.160 -13.731 -6.421 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.950 -13.617 -5.201 1.00 0.00 C ATOM 1178 C HIS A 432 -4.669 -12.273 -5.143 1.00 0.00 C ATOM 1179 O HIS A 432 -4.148 -11.257 -5.603 1.00 0.00 O ATOM 1180 CB HIS A 432 -3.057 -13.784 -3.971 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.465 -15.154 -3.843 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -3.043 -16.157 -3.094 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.339 -15.686 -4.376 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -2.298 -17.245 -3.169 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -1.258 -16.986 -3.942 1.00 0.00 N ATOM 0 H HIS A 432 -2.405 -13.049 -6.500 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.698 -14.410 -5.207 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -2.251 -13.051 -4.015 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.640 -13.564 -3.076 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.636 -15.181 -5.022 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -2.504 -18.186 -2.681 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -0.516 -17.645 -4.178 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.871 -12.274 -4.574 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.662 -11.055 -4.455 1.00 0.00 C ATOM 1195 C LYS A 433 -6.272 -10.273 -3.204 1.00 0.00 C ATOM 1196 O LYS A 433 -5.921 -10.858 -2.179 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.154 -11.394 -4.413 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.654 -12.093 -5.665 1.00 0.00 C ATOM 1199 CD LYS A 433 -10.119 -11.786 -5.928 1.00 0.00 C ATOM 1200 CE LYS A 433 -11.000 -12.249 -4.777 1.00 0.00 C ATOM 1201 NZ LYS A 433 -12.407 -12.474 -5.212 1.00 0.00 N ATOM 0 H LYS A 433 -6.318 -13.106 -4.188 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.461 -10.434 -5.328 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.349 -12.030 -3.549 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.723 -10.476 -4.268 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -8.056 -11.780 -6.521 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -8.520 -13.170 -5.560 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -10.246 -10.714 -6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -10.435 -12.275 -6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -10.597 -13.172 -4.359 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -10.980 -11.504 -3.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -12.975 -12.788 -4.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -12.800 -11.587 -5.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -12.429 -13.203 -5.953 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.337 -8.950 -3.296 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.992 -8.087 -2.171 1.00 0.00 C ATOM 1217 C LEU A 434 -7.247 -7.598 -1.455 1.00 0.00 C ATOM 1218 O LEU A 434 -8.345 -7.640 -2.009 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.167 -6.893 -2.653 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.067 -7.202 -3.668 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.598 -5.928 -4.353 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.900 -7.906 -2.991 1.00 0.00 C ATOM 0 H LEU A 434 -6.625 -8.451 -4.138 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.398 -8.670 -1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.845 -6.163 -3.094 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.709 -6.419 -1.785 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.477 -7.868 -4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.815 -6.169 -5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.437 -5.464 -4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.206 -5.237 -3.607 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.126 -8.118 -3.728 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.491 -7.264 -2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.246 -8.840 -2.549 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.075 -7.133 -0.222 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.194 -6.634 0.569 1.00 0.00 C ATOM 1236 C GLU A 435 -8.042 -5.142 0.846 1.00 0.00 C ATOM 1237 O GLU A 435 -7.230 -4.732 1.676 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.297 -7.402 1.889 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.665 -7.305 2.544 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.766 -8.135 3.809 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -9.566 -9.365 3.729 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.044 -7.554 4.879 1.00 0.00 O ATOM 0 H GLU A 435 -6.172 -7.091 0.251 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.108 -6.788 -0.004 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -8.063 -8.451 1.708 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.545 -7.022 2.580 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.878 -6.262 2.780 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.427 -7.633 1.837 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.830 -4.332 0.145 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.784 -2.885 0.315 1.00 0.00 C ATOM 1251 C VAL A 436 -9.879 -2.408 1.263 1.00 0.00 C ATOM 1252 O VAL A 436 -11.030 -2.832 1.162 1.00 0.00 O ATOM 1253 CB VAL A 436 -8.935 -2.156 -1.033 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.704 -0.662 -0.862 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -7.978 -2.738 -2.062 1.00 0.00 C ATOM 0 H VAL A 436 -9.508 -4.654 -0.546 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.809 -2.648 0.741 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.953 -2.302 -1.394 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.815 -0.164 -1.825 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.433 -0.259 -0.159 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.698 -0.491 -0.479 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.098 -2.212 -3.009 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.953 -2.624 -1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.197 -3.796 -2.205 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.512 -1.523 2.185 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.463 -0.989 3.152 1.00 0.00 C ATOM 1267 C ARG A 437 -10.199 0.491 3.413 1.00 0.00 C ATOM 1268 O ARG A 437 -9.110 0.995 3.138 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.382 -1.771 4.464 1.00 0.00 C ATOM 1270 CG ARG A 437 -10.219 -3.270 4.271 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.562 -3.956 4.079 1.00 0.00 C ATOM 1272 NE ARG A 437 -12.333 -4.007 5.318 1.00 0.00 N ATOM 1273 CZ ARG A 437 -13.636 -4.262 5.364 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -14.310 -4.488 4.245 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -14.267 -4.291 6.531 1.00 0.00 N ATOM 0 H ARG A 437 -8.563 -1.161 2.282 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.465 -1.094 2.735 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.543 -1.395 5.050 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -11.285 -1.584 5.045 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.585 -3.460 3.405 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.712 -3.696 5.136 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -12.134 -3.426 3.318 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -11.402 -4.969 3.710 1.00 0.00 H new ATOM 0 HE ARG A 437 -11.844 -3.837 6.197 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -13.828 -4.466 3.346 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -15.310 -4.684 4.283 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -13.752 -4.117 7.394 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -15.267 -4.487 6.565 1.00 0.00 H new ATOM 1289 N ILE A 438 -11.203 1.181 3.944 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.079 2.602 4.242 1.00 0.00 C ATOM 1291 C ILE A 438 -10.345 2.826 5.559 1.00 0.00 C ATOM 1292 O ILE A 438 -10.946 2.782 6.632 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.458 3.285 4.313 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.160 3.208 2.956 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.310 4.732 4.758 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.504 4.054 1.888 1.00 0.00 C ATOM 0 H ILE A 438 -12.111 0.779 4.177 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.504 3.045 3.429 1.00 0.00 H new ATOM 0 HB ILE A 438 -13.070 2.761 5.047 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.180 2.170 2.625 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.196 3.525 3.074 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.293 5.201 4.803 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.847 4.764 5.744 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.684 5.269 4.046 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.055 3.951 0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.508 5.099 2.198 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.476 3.723 1.742 1.00 0.00 H new ATOM 1308 N SER A 439 -9.041 3.067 5.470 1.00 0.00 N ATOM 1309 CA SER A 439 -8.223 3.296 6.656 1.00 0.00 C ATOM 1310 C SER A 439 -8.353 4.738 7.136 1.00 0.00 C ATOM 1311 O SER A 439 -7.603 5.615 6.710 1.00 0.00 O ATOM 1312 CB SER A 439 -6.756 2.976 6.359 1.00 0.00 C ATOM 1313 OG SER A 439 -5.959 3.115 7.522 1.00 0.00 O ATOM 0 H SER A 439 -8.528 3.109 4.589 1.00 0.00 H new ATOM 0 HA SER A 439 -8.580 2.635 7.446 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.673 1.959 5.976 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.386 3.641 5.579 1.00 0.00 H new ATOM 0 HG SER A 439 -5.027 2.904 7.307 1.00 0.00 H new