USER MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 644 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 Single : A 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot -20:sc= 0.89 USER MOD Single : A 255 THR OG1 : rot 8:sc= 0.772 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 SER OG : rot 72:sc= 0.0139 USER MOD Single : A 272 LYS NZ :NH3+ -141:sc= -3.54! (180deg=-5.93!) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 276 ASN : amide:sc= -0.473 K(o=-0.47,f=-1.9!) USER MOD Single : A 277 SER OG : rot -11:sc= 0.773 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 146:sc= -3.63! (180deg=-6.02!) USER MOD Single : A 291 ASN : amide:sc= -1.22 K(o=-1.2,f=-7.6!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 GLN : amide:sc= -2.3 K(o=-2.3,f=-6.3!) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 165:sc= -0.0276 (180deg=-0.269) USER MOD Single : A 324 SER OG : rot 170:sc= 0 USER MOD Single : A 327 GLN : amide:sc= -2.59 K(o=-2.6,f=-0.44) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 249 45.736 -8.139 4.793 1.00 0.00 N ATOM 2 CA MET A 249 45.250 -8.973 3.663 1.00 0.00 C ATOM 3 C MET A 249 46.392 -9.307 2.704 1.00 0.00 C ATOM 4 O MET A 249 46.282 -9.111 1.493 1.00 0.00 O ATOM 5 CB MET A 249 44.142 -8.207 2.935 1.00 0.00 C ATOM 6 CG MET A 249 43.379 -9.048 1.924 1.00 0.00 C ATOM 7 SD MET A 249 42.548 -10.458 2.681 1.00 0.00 S ATOM 8 CE MET A 249 41.729 -11.172 1.257 1.00 0.00 C ATOM 0 HA MET A 249 44.858 -9.915 4.046 1.00 0.00 H new ATOM 0 HB2 MET A 249 43.440 -7.814 3.671 1.00 0.00 H new ATOM 0 HB3 MET A 249 44.581 -7.350 2.424 1.00 0.00 H new ATOM 0 HG2 MET A 249 42.641 -8.423 1.421 1.00 0.00 H new ATOM 0 HG3 MET A 249 44.069 -9.405 1.160 1.00 0.00 H new ATOM 0 HE1 MET A 249 41.171 -12.056 1.564 1.00 0.00 H new ATOM 0 HE2 MET A 249 41.044 -10.441 0.827 1.00 0.00 H new ATOM 0 HE3 MET A 249 42.473 -11.453 0.512 1.00 0.00 H new ATOM 20 N ASP A 250 47.491 -9.808 3.260 1.00 0.00 N ATOM 21 CA ASP A 250 48.659 -10.168 2.462 1.00 0.00 C ATOM 22 C ASP A 250 49.671 -10.942 3.303 1.00 0.00 C ATOM 23 O ASP A 250 50.025 -10.523 4.405 1.00 0.00 O ATOM 24 CB ASP A 250 49.316 -8.909 1.889 1.00 0.00 C ATOM 25 CG ASP A 250 50.495 -9.220 0.986 1.00 0.00 C ATOM 26 OD1 ASP A 250 50.788 -10.415 0.777 1.00 0.00 O ATOM 27 OD2 ASP A 250 51.126 -8.265 0.486 1.00 0.00 O ATOM 0 H ASP A 250 47.597 -9.974 4.261 1.00 0.00 H new ATOM 0 HA ASP A 250 48.328 -10.805 1.642 1.00 0.00 H new ATOM 0 HB2 ASP A 250 48.574 -8.341 1.328 1.00 0.00 H new ATOM 0 HB3 ASP A 250 49.650 -8.274 2.709 1.00 0.00 H new ATOM 32 N ARG A 251 50.137 -12.070 2.769 1.00 0.00 N ATOM 33 CA ARG A 251 51.114 -12.907 3.462 1.00 0.00 C ATOM 34 C ARG A 251 51.960 -13.693 2.464 1.00 0.00 C ATOM 35 O ARG A 251 53.184 -13.748 2.577 1.00 0.00 O ATOM 36 CB ARG A 251 50.411 -13.882 4.414 1.00 0.00 C ATOM 37 CG ARG A 251 49.710 -13.210 5.585 1.00 0.00 C ATOM 38 CD ARG A 251 48.987 -14.226 6.456 1.00 0.00 C ATOM 39 NE ARG A 251 48.345 -13.605 7.614 1.00 0.00 N ATOM 40 CZ ARG A 251 49.010 -12.998 8.595 1.00 0.00 C ATOM 41 NH1 ARG A 251 50.335 -12.945 8.573 1.00 0.00 N ATOM 42 NH2 ARG A 251 48.348 -12.449 9.604 1.00 0.00 N ATOM 0 H ARG A 251 49.853 -12.426 1.856 1.00 0.00 H new ATOM 0 HA ARG A 251 51.765 -12.250 4.039 1.00 0.00 H new ATOM 0 HB2 ARG A 251 49.679 -14.460 3.850 1.00 0.00 H new ATOM 0 HB3 ARG A 251 51.145 -14.588 4.801 1.00 0.00 H new ATOM 0 HG2 ARG A 251 50.440 -12.668 6.186 1.00 0.00 H new ATOM 0 HG3 ARG A 251 48.996 -12.476 5.211 1.00 0.00 H new ATOM 0 HD2 ARG A 251 48.235 -14.743 5.860 1.00 0.00 H new ATOM 0 HD3 ARG A 251 49.697 -14.980 6.797 1.00 0.00 H new ATOM 0 HE ARG A 251 47.327 -13.639 7.674 1.00 0.00 H new ATOM 0 HH11 ARG A 251 50.850 -13.370 7.802 1.00 0.00 H new ATOM 0 HH12 ARG A 251 50.839 -12.479 9.327 1.00 0.00 H new ATOM 0 HH21 ARG A 251 47.329 -12.492 9.629 1.00 0.00 H new ATOM 0 HH22 ARG A 251 48.858 -11.984 10.355 1.00 0.00 H new ATOM 56 N ASP A 252 51.298 -14.307 1.491 1.00 0.00 N ATOM 57 CA ASP A 252 51.987 -15.097 0.476 1.00 0.00 C ATOM 58 C ASP A 252 52.662 -14.206 -0.565 1.00 0.00 C ATOM 59 O ASP A 252 53.739 -14.530 -1.064 1.00 0.00 O ATOM 60 CB ASP A 252 51.006 -16.052 -0.208 1.00 0.00 C ATOM 61 CG ASP A 252 50.365 -17.021 0.768 1.00 0.00 C ATOM 62 OD1 ASP A 252 50.689 -16.955 1.972 1.00 0.00 O ATOM 63 OD2 ASP A 252 49.540 -17.848 0.326 1.00 0.00 O ATOM 0 H ASP A 252 50.284 -14.274 1.383 1.00 0.00 H new ATOM 0 HA ASP A 252 52.763 -15.676 0.976 1.00 0.00 H new ATOM 0 HB2 ASP A 252 50.227 -15.474 -0.705 1.00 0.00 H new ATOM 0 HB3 ASP A 252 51.530 -16.613 -0.982 1.00 0.00 H new ATOM 68 N TYR A 253 52.015 -13.091 -0.899 1.00 0.00 N ATOM 69 CA TYR A 253 52.550 -12.165 -1.895 1.00 0.00 C ATOM 70 C TYR A 253 53.953 -11.689 -1.524 1.00 0.00 C ATOM 71 O TYR A 253 54.917 -11.985 -2.229 1.00 0.00 O ATOM 72 CB TYR A 253 51.621 -10.956 -2.065 1.00 0.00 C ATOM 73 CG TYR A 253 50.271 -11.286 -2.675 1.00 0.00 C ATOM 74 CD1 TYR A 253 49.516 -12.360 -2.216 1.00 0.00 C ATOM 75 CD2 TYR A 253 49.753 -10.518 -3.711 1.00 0.00 C ATOM 76 CE1 TYR A 253 48.286 -12.658 -2.772 1.00 0.00 C ATOM 77 CE2 TYR A 253 48.523 -10.811 -4.272 1.00 0.00 C ATOM 78 CZ TYR A 253 47.794 -11.881 -3.799 1.00 0.00 C ATOM 79 OH TYR A 253 46.570 -12.175 -4.355 1.00 0.00 O ATOM 0 H TYR A 253 51.122 -12.807 -0.496 1.00 0.00 H new ATOM 0 HA TYR A 253 52.612 -12.706 -2.839 1.00 0.00 H new ATOM 0 HB2 TYR A 253 51.463 -10.494 -1.090 1.00 0.00 H new ATOM 0 HB3 TYR A 253 52.118 -10.216 -2.692 1.00 0.00 H new ATOM 0 HD1 TYR A 253 49.897 -12.972 -1.412 1.00 0.00 H new ATOM 0 HD2 TYR A 253 50.320 -9.678 -4.084 1.00 0.00 H new ATOM 0 HE1 TYR A 253 47.713 -13.496 -2.403 1.00 0.00 H new ATOM 0 HE2 TYR A 253 48.136 -10.204 -5.077 1.00 0.00 H new ATOM 0 HH TYR A 253 46.370 -11.530 -5.066 1.00 0.00 H new ATOM 89 N SER A 254 54.062 -10.952 -0.418 1.00 0.00 N ATOM 90 CA SER A 254 55.356 -10.436 0.033 1.00 0.00 C ATOM 91 C SER A 254 55.278 -9.899 1.461 1.00 0.00 C ATOM 92 O SER A 254 56.289 -9.478 2.018 1.00 0.00 O ATOM 93 CB SER A 254 55.841 -9.318 -0.897 1.00 0.00 C ATOM 94 OG SER A 254 56.048 -9.791 -2.216 1.00 0.00 O ATOM 0 H SER A 254 53.275 -10.700 0.180 1.00 0.00 H new ATOM 0 HA SER A 254 56.061 -11.267 0.010 1.00 0.00 H new ATOM 0 HB2 SER A 254 55.108 -8.511 -0.910 1.00 0.00 H new ATOM 0 HB3 SER A 254 56.770 -8.899 -0.510 1.00 0.00 H new ATOM 0 HG SER A 254 56.148 -10.766 -2.202 1.00 0.00 H new ATOM 100 N THR A 255 54.072 -9.907 2.033 1.00 0.00 N ATOM 101 CA THR A 255 53.836 -9.410 3.394 1.00 0.00 C ATOM 102 C THR A 255 54.222 -7.936 3.529 1.00 0.00 C ATOM 103 O THR A 255 55.294 -7.520 3.093 1.00 0.00 O ATOM 104 CB THR A 255 54.593 -10.226 4.467 1.00 0.00 C ATOM 105 OG1 THR A 255 56.008 -10.090 4.299 1.00 0.00 O ATOM 106 CG2 THR A 255 54.213 -11.696 4.404 1.00 0.00 C ATOM 0 H THR A 255 53.233 -10.256 1.570 1.00 0.00 H new ATOM 0 HA THR A 255 52.766 -9.525 3.566 1.00 0.00 H new ATOM 0 HB THR A 255 54.308 -9.832 5.443 1.00 0.00 H new ATOM 0 HG1 THR A 255 56.193 -9.409 3.619 1.00 0.00 H new ATOM 0 HG21 THR A 255 54.760 -12.246 5.169 1.00 0.00 H new ATOM 0 HG22 THR A 255 53.142 -11.803 4.576 1.00 0.00 H new ATOM 0 HG23 THR A 255 54.464 -12.095 3.421 1.00 0.00 H new ATOM 114 N PRO A 256 53.347 -7.119 4.144 1.00 0.00 N ATOM 115 CA PRO A 256 53.609 -5.687 4.336 1.00 0.00 C ATOM 116 C PRO A 256 54.785 -5.438 5.272 1.00 0.00 C ATOM 117 O PRO A 256 54.791 -5.909 6.409 1.00 0.00 O ATOM 118 CB PRO A 256 52.312 -5.165 4.961 1.00 0.00 C ATOM 119 CG PRO A 256 51.678 -6.360 5.584 1.00 0.00 C ATOM 120 CD PRO A 256 52.043 -7.521 4.704 1.00 0.00 C ATOM 0 HA PRO A 256 53.875 -5.193 3.401 1.00 0.00 H new ATOM 0 HB2 PRO A 256 52.514 -4.393 5.703 1.00 0.00 H new ATOM 0 HB3 PRO A 256 51.662 -4.720 4.208 1.00 0.00 H new ATOM 0 HG2 PRO A 256 52.041 -6.510 6.601 1.00 0.00 H new ATOM 0 HG3 PRO A 256 50.596 -6.241 5.646 1.00 0.00 H new ATOM 0 HD2 PRO A 256 52.117 -8.449 5.271 1.00 0.00 H new ATOM 0 HD3 PRO A 256 51.301 -7.683 3.922 1.00 0.00 H new ATOM 128 N GLU A 257 55.775 -4.688 4.790 1.00 0.00 N ATOM 129 CA GLU A 257 56.958 -4.371 5.587 1.00 0.00 C ATOM 130 C GLU A 257 57.605 -3.072 5.114 1.00 0.00 C ATOM 131 O GLU A 257 57.927 -2.921 3.935 1.00 0.00 O ATOM 132 CB GLU A 257 57.987 -5.506 5.504 1.00 0.00 C ATOM 133 CG GLU A 257 57.513 -6.822 6.102 1.00 0.00 C ATOM 134 CD GLU A 257 58.565 -7.910 6.021 1.00 0.00 C ATOM 135 OE1 GLU A 257 59.661 -7.720 6.590 1.00 0.00 O ATOM 136 OE2 GLU A 257 58.294 -8.953 5.389 1.00 0.00 O ATOM 0 H GLU A 257 55.781 -4.289 3.851 1.00 0.00 H new ATOM 0 HA GLU A 257 56.634 -4.251 6.621 1.00 0.00 H new ATOM 0 HB2 GLU A 257 58.249 -5.668 4.458 1.00 0.00 H new ATOM 0 HB3 GLU A 257 58.897 -5.194 6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 257 57.237 -6.665 7.145 1.00 0.00 H new ATOM 0 HG3 GLU A 257 56.614 -7.151 5.581 1.00 0.00 H new ATOM 143 N ASP A 258 57.805 -2.147 6.048 1.00 0.00 N ATOM 144 CA ASP A 258 58.429 -0.863 5.742 1.00 0.00 C ATOM 145 C ASP A 258 57.669 -0.123 4.636 1.00 0.00 C ATOM 146 O ASP A 258 56.448 0.020 4.707 1.00 0.00 O ATOM 147 CB ASP A 258 59.894 -1.077 5.347 1.00 0.00 C ATOM 148 CG ASP A 258 60.688 -1.778 6.433 1.00 0.00 C ATOM 149 OD1 ASP A 258 60.770 -1.232 7.554 1.00 0.00 O ATOM 150 OD2 ASP A 258 61.227 -2.871 6.162 1.00 0.00 O ATOM 0 H ASP A 258 57.543 -2.263 7.027 1.00 0.00 H new ATOM 0 HA ASP A 258 58.391 -0.240 6.636 1.00 0.00 H new ATOM 0 HB2 ASP A 258 59.938 -1.666 4.431 1.00 0.00 H new ATOM 0 HB3 ASP A 258 60.354 -0.113 5.129 1.00 0.00 H new ATOM 155 N GLU A 259 58.395 0.353 3.621 1.00 0.00 N ATOM 156 CA GLU A 259 57.787 1.082 2.512 1.00 0.00 C ATOM 157 C GLU A 259 56.638 0.291 1.895 1.00 0.00 C ATOM 158 O GLU A 259 55.648 0.869 1.450 1.00 0.00 O ATOM 159 CB GLU A 259 58.829 1.407 1.436 1.00 0.00 C ATOM 160 CG GLU A 259 59.490 0.180 0.824 1.00 0.00 C ATOM 161 CD GLU A 259 60.585 -0.405 1.698 1.00 0.00 C ATOM 162 OE1 GLU A 259 60.955 0.239 2.702 1.00 0.00 O ATOM 163 OE2 GLU A 259 61.086 -1.499 1.365 1.00 0.00 O ATOM 0 H GLU A 259 59.407 0.245 3.547 1.00 0.00 H new ATOM 0 HA GLU A 259 57.390 2.014 2.913 1.00 0.00 H new ATOM 0 HB2 GLU A 259 58.351 1.983 0.644 1.00 0.00 H new ATOM 0 HB3 GLU A 259 59.600 2.043 1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 259 58.732 -0.582 0.643 1.00 0.00 H new ATOM 0 HG3 GLU A 259 59.911 0.447 -0.145 1.00 0.00 H new ATOM 170 N GLU A 260 56.779 -1.032 1.867 1.00 0.00 N ATOM 171 CA GLU A 260 55.751 -1.898 1.300 1.00 0.00 C ATOM 172 C GLU A 260 54.386 -1.587 1.906 1.00 0.00 C ATOM 173 O GLU A 260 53.377 -1.555 1.201 1.00 0.00 O ATOM 174 CB GLU A 260 56.104 -3.369 1.531 1.00 0.00 C ATOM 175 CG GLU A 260 55.101 -4.343 0.931 1.00 0.00 C ATOM 176 CD GLU A 260 55.008 -4.238 -0.580 1.00 0.00 C ATOM 177 OE1 GLU A 260 54.616 -3.163 -1.081 1.00 0.00 O ATOM 178 OE2 GLU A 260 55.330 -5.233 -1.263 1.00 0.00 O ATOM 0 H GLU A 260 57.594 -1.526 2.230 1.00 0.00 H new ATOM 0 HA GLU A 260 55.705 -1.710 0.227 1.00 0.00 H new ATOM 0 HB2 GLU A 260 57.088 -3.568 1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 260 56.177 -3.551 2.603 1.00 0.00 H new ATOM 0 HG2 GLU A 260 55.383 -5.360 1.203 1.00 0.00 H new ATOM 0 HG3 GLU A 260 54.118 -4.158 1.364 1.00 0.00 H new ATOM 185 N GLU A 261 54.365 -1.352 3.215 1.00 0.00 N ATOM 186 CA GLU A 261 53.126 -1.036 3.915 1.00 0.00 C ATOM 187 C GLU A 261 52.494 0.226 3.335 1.00 0.00 C ATOM 188 O GLU A 261 51.285 0.283 3.106 1.00 0.00 O ATOM 189 CB GLU A 261 53.394 -0.847 5.410 1.00 0.00 C ATOM 190 CG GLU A 261 52.142 -0.566 6.226 1.00 0.00 C ATOM 191 CD GLU A 261 52.441 -0.374 7.700 1.00 0.00 C ATOM 192 OE1 GLU A 261 52.977 -1.314 8.325 1.00 0.00 O ATOM 193 OE2 GLU A 261 52.140 0.716 8.230 1.00 0.00 O ATOM 0 H GLU A 261 55.192 -1.375 3.811 1.00 0.00 H new ATOM 0 HA GLU A 261 52.434 -1.868 3.783 1.00 0.00 H new ATOM 0 HB2 GLU A 261 53.877 -1.743 5.799 1.00 0.00 H new ATOM 0 HB3 GLU A 261 54.096 -0.024 5.543 1.00 0.00 H new ATOM 0 HG2 GLU A 261 51.652 0.327 5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 261 51.441 -1.392 6.105 1.00 0.00 H new ATOM 200 N LEU A 262 53.325 1.235 3.097 1.00 0.00 N ATOM 201 CA LEU A 262 52.860 2.498 2.539 1.00 0.00 C ATOM 202 C LEU A 262 52.340 2.302 1.118 1.00 0.00 C ATOM 203 O LEU A 262 51.340 2.900 0.723 1.00 0.00 O ATOM 204 CB LEU A 262 53.994 3.526 2.544 1.00 0.00 C ATOM 205 CG LEU A 262 54.623 3.792 3.915 1.00 0.00 C ATOM 206 CD1 LEU A 262 55.763 4.791 3.794 1.00 0.00 C ATOM 207 CD2 LEU A 262 53.575 4.295 4.897 1.00 0.00 C ATOM 0 H LEU A 262 54.327 1.202 3.283 1.00 0.00 H new ATOM 0 HA LEU A 262 52.042 2.866 3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 262 54.774 3.186 1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 262 53.612 4.467 2.148 1.00 0.00 H new ATOM 0 HG LEU A 262 55.026 2.853 4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 262 56.198 4.968 4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 262 56.527 4.393 3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 262 55.383 5.730 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 262 54.042 4.478 5.865 1.00 0.00 H new ATOM 0 HD22 LEU A 262 53.141 5.222 4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 262 52.791 3.546 5.008 1.00 0.00 H new ATOM 219 N ILE A 263 53.032 1.459 0.356 1.00 0.00 N ATOM 220 CA ILE A 263 52.652 1.177 -1.024 1.00 0.00 C ATOM 221 C ILE A 263 51.235 0.619 -1.111 1.00 0.00 C ATOM 222 O ILE A 263 50.382 1.173 -1.805 1.00 0.00 O ATOM 223 CB ILE A 263 53.630 0.174 -1.670 1.00 0.00 C ATOM 224 CG1 ILE A 263 55.015 0.810 -1.818 1.00 0.00 C ATOM 225 CG2 ILE A 263 53.100 -0.299 -3.016 1.00 0.00 C ATOM 226 CD1 ILE A 263 56.060 -0.128 -2.382 1.00 0.00 C ATOM 0 H ILE A 263 53.862 0.958 0.673 1.00 0.00 H new ATOM 0 HA ILE A 263 52.692 2.123 -1.564 1.00 0.00 H new ATOM 0 HB ILE A 263 53.720 -0.697 -1.021 1.00 0.00 H new ATOM 0 HG12 ILE A 263 54.936 1.683 -2.466 1.00 0.00 H new ATOM 0 HG13 ILE A 263 55.348 1.165 -0.843 1.00 0.00 H new ATOM 0 HG21 ILE A 263 53.804 -1.006 -3.456 1.00 0.00 H new ATOM 0 HG22 ILE A 263 52.135 -0.787 -2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 263 52.981 0.556 -3.681 1.00 0.00 H new ATOM 0 HD11 ILE A 263 57.014 0.393 -2.457 1.00 0.00 H new ATOM 0 HD12 ILE A 263 56.169 -0.990 -1.724 1.00 0.00 H new ATOM 0 HD13 ILE A 263 55.751 -0.464 -3.372 1.00 0.00 H new ATOM 238 N ARG A 264 50.991 -0.480 -0.405 1.00 0.00 N ATOM 239 CA ARG A 264 49.676 -1.109 -0.406 1.00 0.00 C ATOM 240 C ARG A 264 48.622 -0.145 0.125 1.00 0.00 C ATOM 241 O ARG A 264 47.502 -0.095 -0.381 1.00 0.00 O ATOM 242 CB ARG A 264 49.692 -2.384 0.437 1.00 0.00 C ATOM 243 CG ARG A 264 49.992 -2.131 1.903 1.00 0.00 C ATOM 244 CD ARG A 264 49.951 -3.413 2.716 1.00 0.00 C ATOM 245 NE ARG A 264 50.030 -3.148 4.151 1.00 0.00 N ATOM 246 CZ ARG A 264 49.088 -2.504 4.837 1.00 0.00 C ATOM 247 NH1 ARG A 264 47.989 -2.078 4.227 1.00 0.00 N ATOM 248 NH2 ARG A 264 49.244 -2.291 6.136 1.00 0.00 N ATOM 0 H ARG A 264 51.685 -0.952 0.174 1.00 0.00 H new ATOM 0 HA ARG A 264 49.424 -1.371 -1.433 1.00 0.00 H new ATOM 0 HB2 ARG A 264 48.725 -2.880 0.352 1.00 0.00 H new ATOM 0 HB3 ARG A 264 50.438 -3.069 0.034 1.00 0.00 H new ATOM 0 HG2 ARG A 264 50.976 -1.671 1.999 1.00 0.00 H new ATOM 0 HG3 ARG A 264 49.268 -1.422 2.305 1.00 0.00 H new ATOM 0 HD2 ARG A 264 49.030 -3.954 2.496 1.00 0.00 H new ATOM 0 HD3 ARG A 264 50.778 -4.058 2.419 1.00 0.00 H new ATOM 0 HE ARG A 264 50.854 -3.475 4.656 1.00 0.00 H new ATOM 0 HH11 ARG A 264 47.863 -2.244 3.228 1.00 0.00 H new ATOM 0 HH12 ARG A 264 47.270 -1.585 4.757 1.00 0.00 H new ATOM 0 HH21 ARG A 264 50.085 -2.620 6.609 1.00 0.00 H new ATOM 0 HH22 ARG A 264 48.523 -1.798 6.662 1.00 0.00 H new ATOM 262 N LYS A 265 48.991 0.618 1.150 1.00 0.00 N ATOM 263 CA LYS A 265 48.081 1.583 1.753 1.00 0.00 C ATOM 264 C LYS A 265 47.645 2.629 0.730 1.00 0.00 C ATOM 265 O LYS A 265 46.477 3.012 0.679 1.00 0.00 O ATOM 266 CB LYS A 265 48.750 2.267 2.948 1.00 0.00 C ATOM 267 CG LYS A 265 47.843 3.237 3.689 1.00 0.00 C ATOM 268 CD LYS A 265 46.648 2.524 4.304 1.00 0.00 C ATOM 269 CE LYS A 265 45.752 3.491 5.061 1.00 0.00 C ATOM 270 NZ LYS A 265 44.600 2.797 5.699 1.00 0.00 N ATOM 0 H LYS A 265 49.915 0.585 1.580 1.00 0.00 H new ATOM 0 HA LYS A 265 47.197 1.048 2.099 1.00 0.00 H new ATOM 0 HB2 LYS A 265 49.096 1.503 3.645 1.00 0.00 H new ATOM 0 HB3 LYS A 265 49.633 2.804 2.600 1.00 0.00 H new ATOM 0 HG2 LYS A 265 48.410 3.741 4.472 1.00 0.00 H new ATOM 0 HG3 LYS A 265 47.494 4.008 3.002 1.00 0.00 H new ATOM 0 HD2 LYS A 265 46.073 2.032 3.519 1.00 0.00 H new ATOM 0 HD3 LYS A 265 46.997 1.744 4.981 1.00 0.00 H new ATOM 0 HE2 LYS A 265 46.336 4.004 5.826 1.00 0.00 H new ATOM 0 HE3 LYS A 265 45.382 4.255 4.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 44.014 3.491 6.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 44.028 2.329 4.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 44.952 2.086 6.371 1.00 0.00 H new ATOM 284 N ALA A 266 48.595 3.086 -0.081 1.00 0.00 N ATOM 285 CA ALA A 266 48.315 4.087 -1.104 1.00 0.00 C ATOM 286 C ALA A 266 47.360 3.540 -2.160 1.00 0.00 C ATOM 287 O ALA A 266 46.366 4.181 -2.504 1.00 0.00 O ATOM 288 CB ALA A 266 49.609 4.555 -1.751 1.00 0.00 C ATOM 0 H ALA A 266 49.567 2.778 -0.049 1.00 0.00 H new ATOM 0 HA ALA A 266 47.834 4.938 -0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 266 49.386 5.302 -2.513 1.00 0.00 H new ATOM 0 HB2 ALA A 266 50.257 4.993 -0.992 1.00 0.00 H new ATOM 0 HB3 ALA A 266 50.113 3.706 -2.212 1.00 0.00 H new ATOM 294 N ILE A 267 47.668 2.350 -2.670 1.00 0.00 N ATOM 295 CA ILE A 267 46.835 1.716 -3.685 1.00 0.00 C ATOM 296 C ILE A 267 45.421 1.493 -3.161 1.00 0.00 C ATOM 297 O ILE A 267 44.441 1.813 -3.833 1.00 0.00 O ATOM 298 CB ILE A 267 47.427 0.364 -4.134 1.00 0.00 C ATOM 299 CG1 ILE A 267 48.848 0.555 -4.677 1.00 0.00 C ATOM 300 CG2 ILE A 267 46.535 -0.289 -5.182 1.00 0.00 C ATOM 301 CD1 ILE A 267 48.928 1.473 -5.879 1.00 0.00 C ATOM 0 H ILE A 267 48.487 1.807 -2.397 1.00 0.00 H new ATOM 0 HA ILE A 267 46.804 2.389 -4.542 1.00 0.00 H new ATOM 0 HB ILE A 267 47.476 -0.296 -3.268 1.00 0.00 H new ATOM 0 HG12 ILE A 267 49.479 0.956 -3.884 1.00 0.00 H new ATOM 0 HG13 ILE A 267 49.257 -0.418 -4.948 1.00 0.00 H new ATOM 0 HG21 ILE A 267 46.969 -1.241 -5.487 1.00 0.00 H new ATOM 0 HG22 ILE A 267 45.544 -0.460 -4.761 1.00 0.00 H new ATOM 0 HG23 ILE A 267 46.453 0.366 -6.049 1.00 0.00 H new ATOM 0 HD11 ILE A 267 49.965 1.557 -6.204 1.00 0.00 H new ATOM 0 HD12 ILE A 267 48.326 1.064 -6.690 1.00 0.00 H new ATOM 0 HD13 ILE A 267 48.551 2.460 -5.609 1.00 0.00 H new ATOM 313 N GLU A 268 45.328 0.947 -1.953 1.00 0.00 N ATOM 314 CA GLU A 268 44.040 0.682 -1.324 1.00 0.00 C ATOM 315 C GLU A 268 43.271 1.981 -1.103 1.00 0.00 C ATOM 316 O GLU A 268 42.048 2.021 -1.238 1.00 0.00 O ATOM 317 CB GLU A 268 44.240 -0.043 0.009 1.00 0.00 C ATOM 318 CG GLU A 268 42.940 -0.381 0.722 1.00 0.00 C ATOM 319 CD GLU A 268 43.167 -1.101 2.036 1.00 0.00 C ATOM 320 OE1 GLU A 268 43.770 -2.195 2.018 1.00 0.00 O ATOM 321 OE2 GLU A 268 42.741 -0.572 3.085 1.00 0.00 O ATOM 0 H GLU A 268 46.134 0.678 -1.388 1.00 0.00 H new ATOM 0 HA GLU A 268 43.459 0.044 -1.990 1.00 0.00 H new ATOM 0 HB2 GLU A 268 44.797 -0.963 -0.168 1.00 0.00 H new ATOM 0 HB3 GLU A 268 44.852 0.579 0.663 1.00 0.00 H new ATOM 0 HG2 GLU A 268 42.382 0.537 0.906 1.00 0.00 H new ATOM 0 HG3 GLU A 268 42.325 -1.003 0.072 1.00 0.00 H new ATOM 328 N LEU A 269 43.999 3.040 -0.763 1.00 0.00 N ATOM 329 CA LEU A 269 43.392 4.344 -0.523 1.00 0.00 C ATOM 330 C LEU A 269 42.684 4.830 -1.783 1.00 0.00 C ATOM 331 O LEU A 269 41.536 5.273 -1.732 1.00 0.00 O ATOM 332 CB LEU A 269 44.469 5.349 -0.090 1.00 0.00 C ATOM 333 CG LEU A 269 43.958 6.659 0.527 1.00 0.00 C ATOM 334 CD1 LEU A 269 45.112 7.434 1.144 1.00 0.00 C ATOM 335 CD2 LEU A 269 43.250 7.516 -0.511 1.00 0.00 C ATOM 0 H LEU A 269 45.012 3.020 -0.647 1.00 0.00 H new ATOM 0 HA LEU A 269 42.656 4.255 0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 269 45.123 4.861 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 269 45.080 5.594 -0.959 1.00 0.00 H new ATOM 0 HG LEU A 269 43.239 6.406 1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 269 44.737 8.361 1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 269 45.580 6.832 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 269 45.848 7.666 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 269 42.899 8.437 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 269 43.943 7.758 -1.317 1.00 0.00 H new ATOM 0 HD23 LEU A 269 42.400 6.968 -0.917 1.00 0.00 H new ATOM 347 N SER A 270 43.377 4.739 -2.913 1.00 0.00 N ATOM 348 CA SER A 270 42.819 5.166 -4.191 1.00 0.00 C ATOM 349 C SER A 270 41.617 4.309 -4.573 1.00 0.00 C ATOM 350 O SER A 270 40.597 4.822 -5.033 1.00 0.00 O ATOM 351 CB SER A 270 43.884 5.090 -5.286 1.00 0.00 C ATOM 352 OG SER A 270 44.999 5.905 -4.970 1.00 0.00 O ATOM 0 H SER A 270 44.327 4.373 -2.970 1.00 0.00 H new ATOM 0 HA SER A 270 42.487 6.199 -4.088 1.00 0.00 H new ATOM 0 HB2 SER A 270 44.208 4.057 -5.411 1.00 0.00 H new ATOM 0 HB3 SER A 270 43.456 5.407 -6.237 1.00 0.00 H new ATOM 0 HG SER A 270 45.503 5.499 -4.234 1.00 0.00 H new ATOM 358 N LEU A 271 41.745 3.000 -4.379 1.00 0.00 N ATOM 359 CA LEU A 271 40.670 2.067 -4.702 1.00 0.00 C ATOM 360 C LEU A 271 39.415 2.375 -3.892 1.00 0.00 C ATOM 361 O LEU A 271 38.297 2.261 -4.396 1.00 0.00 O ATOM 362 CB LEU A 271 41.118 0.626 -4.444 1.00 0.00 C ATOM 363 CG LEU A 271 42.295 0.146 -5.298 1.00 0.00 C ATOM 364 CD1 LEU A 271 42.670 -1.282 -4.932 1.00 0.00 C ATOM 365 CD2 LEU A 271 41.958 0.246 -6.779 1.00 0.00 C ATOM 0 H LEU A 271 42.583 2.561 -3.999 1.00 0.00 H new ATOM 0 HA LEU A 271 40.433 2.182 -5.760 1.00 0.00 H new ATOM 0 HB2 LEU A 271 41.390 0.530 -3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 271 40.270 -0.037 -4.616 1.00 0.00 H new ATOM 0 HG LEU A 271 43.151 0.790 -5.097 1.00 0.00 H new ATOM 0 HD11 LEU A 271 43.508 -1.607 -5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 271 42.954 -1.325 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 271 41.817 -1.938 -5.104 1.00 0.00 H new ATOM 0 HD21 LEU A 271 42.807 -0.100 -7.369 1.00 0.00 H new ATOM 0 HD22 LEU A 271 41.088 -0.374 -6.997 1.00 0.00 H new ATOM 0 HD23 LEU A 271 41.738 1.283 -7.033 1.00 0.00 H new ATOM 377 N LYS A 272 39.608 2.764 -2.634 1.00 0.00 N ATOM 378 CA LYS A 272 38.493 3.088 -1.752 1.00 0.00 C ATOM 379 C LYS A 272 37.593 4.146 -2.383 1.00 0.00 C ATOM 380 O LYS A 272 36.370 4.007 -2.388 1.00 0.00 O ATOM 381 CB LYS A 272 39.014 3.579 -0.399 1.00 0.00 C ATOM 382 CG LYS A 272 37.915 3.932 0.591 1.00 0.00 C ATOM 383 CD LYS A 272 38.476 4.346 1.947 1.00 0.00 C ATOM 384 CE LYS A 272 39.255 5.654 1.875 1.00 0.00 C ATOM 385 NZ LYS A 272 40.529 5.515 1.116 1.00 0.00 N ATOM 0 H LYS A 272 40.527 2.862 -2.203 1.00 0.00 H new ATOM 0 HA LYS A 272 37.905 2.183 -1.598 1.00 0.00 H new ATOM 0 HB2 LYS A 272 39.649 2.808 0.037 1.00 0.00 H new ATOM 0 HB3 LYS A 272 39.642 4.456 -0.558 1.00 0.00 H new ATOM 0 HG2 LYS A 272 37.310 4.743 0.186 1.00 0.00 H new ATOM 0 HG3 LYS A 272 37.254 3.075 0.719 1.00 0.00 H new ATOM 0 HD2 LYS A 272 37.658 4.452 2.659 1.00 0.00 H new ATOM 0 HD3 LYS A 272 39.128 3.558 2.324 1.00 0.00 H new ATOM 0 HE2 LYS A 272 38.636 6.417 1.403 1.00 0.00 H new ATOM 0 HE3 LYS A 272 39.473 6.000 2.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 41.273 6.072 1.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 40.810 4.514 1.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 40.394 5.861 0.145 1.00 0.00 H new ATOM 399 N GLU A 273 38.211 5.197 -2.920 1.00 0.00 N ATOM 400 CA GLU A 273 37.477 6.284 -3.565 1.00 0.00 C ATOM 401 C GLU A 273 36.495 6.942 -2.598 1.00 0.00 C ATOM 402 O GLU A 273 36.806 7.966 -1.990 1.00 0.00 O ATOM 403 CB GLU A 273 36.734 5.764 -4.800 1.00 0.00 C ATOM 404 CG GLU A 273 35.972 6.843 -5.553 1.00 0.00 C ATOM 405 CD GLU A 273 35.246 6.302 -6.769 1.00 0.00 C ATOM 406 OE1 GLU A 273 35.920 5.758 -7.669 1.00 0.00 O ATOM 407 OE2 GLU A 273 34.004 6.421 -6.821 1.00 0.00 O ATOM 0 H GLU A 273 39.224 5.319 -2.921 1.00 0.00 H new ATOM 0 HA GLU A 273 38.200 7.038 -3.875 1.00 0.00 H new ATOM 0 HB2 GLU A 273 37.452 5.299 -5.476 1.00 0.00 H new ATOM 0 HB3 GLU A 273 36.036 4.986 -4.492 1.00 0.00 H new ATOM 0 HG2 GLU A 273 35.251 7.309 -4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 273 36.667 7.622 -5.866 1.00 0.00 H new ATOM 414 N SER A 274 35.311 6.345 -2.464 1.00 0.00 N ATOM 415 CA SER A 274 34.273 6.863 -1.575 1.00 0.00 C ATOM 416 C SER A 274 33.782 8.233 -2.039 1.00 0.00 C ATOM 417 O SER A 274 34.577 9.136 -2.300 1.00 0.00 O ATOM 418 CB SER A 274 34.791 6.953 -0.137 1.00 0.00 C ATOM 419 OG SER A 274 33.794 7.458 0.735 1.00 0.00 O ATOM 0 H SER A 274 35.046 5.496 -2.964 1.00 0.00 H new ATOM 0 HA SER A 274 33.433 6.169 -1.606 1.00 0.00 H new ATOM 0 HB2 SER A 274 35.108 5.966 0.201 1.00 0.00 H new ATOM 0 HB3 SER A 274 35.669 7.599 -0.103 1.00 0.00 H new ATOM 0 HG SER A 274 34.150 7.504 1.647 1.00 0.00 H new ATOM 425 N ARG A 275 32.463 8.378 -2.133 1.00 0.00 N ATOM 426 CA ARG A 275 31.857 9.634 -2.561 1.00 0.00 C ATOM 427 C ARG A 275 30.337 9.566 -2.444 1.00 0.00 C ATOM 428 O ARG A 275 29.709 8.623 -2.926 1.00 0.00 O ATOM 429 CB ARG A 275 32.253 9.955 -4.005 1.00 0.00 C ATOM 430 CG ARG A 275 31.684 11.269 -4.516 1.00 0.00 C ATOM 431 CD ARG A 275 32.090 11.550 -5.958 1.00 0.00 C ATOM 432 NE ARG A 275 33.535 11.725 -6.112 1.00 0.00 N ATOM 433 CZ ARG A 275 34.398 10.720 -6.252 1.00 0.00 C ATOM 434 NH1 ARG A 275 33.963 9.469 -6.333 1.00 0.00 N ATOM 435 NH2 ARG A 275 35.698 10.968 -6.332 1.00 0.00 N ATOM 0 H ARG A 275 31.793 7.640 -1.918 1.00 0.00 H new ATOM 0 HA ARG A 275 32.224 10.426 -1.909 1.00 0.00 H new ATOM 0 HB2 ARG A 275 33.340 9.988 -4.076 1.00 0.00 H new ATOM 0 HB3 ARG A 275 31.916 9.146 -4.653 1.00 0.00 H new ATOM 0 HG2 ARG A 275 30.597 11.244 -4.445 1.00 0.00 H new ATOM 0 HG3 ARG A 275 32.027 12.084 -3.878 1.00 0.00 H new ATOM 0 HD2 ARG A 275 31.758 10.728 -6.592 1.00 0.00 H new ATOM 0 HD3 ARG A 275 31.580 12.448 -6.307 1.00 0.00 H new ATOM 0 HE ARG A 275 33.904 12.676 -6.112 1.00 0.00 H new ATOM 0 HH11 ARG A 275 32.963 9.273 -6.288 1.00 0.00 H new ATOM 0 HH12 ARG A 275 34.629 8.704 -6.440 1.00 0.00 H new ATOM 0 HH21 ARG A 275 36.038 11.929 -6.286 1.00 0.00 H new ATOM 0 HH22 ARG A 275 36.358 10.198 -6.439 1.00 0.00 H new ATOM 449 N ASN A 276 29.755 10.573 -1.801 1.00 0.00 N ATOM 450 CA ASN A 276 28.309 10.633 -1.618 1.00 0.00 C ATOM 451 C ASN A 276 27.592 10.758 -2.959 1.00 0.00 C ATOM 452 O ASN A 276 28.084 11.414 -3.877 1.00 0.00 O ATOM 453 CB ASN A 276 27.936 11.807 -0.709 1.00 0.00 C ATOM 454 CG ASN A 276 28.416 13.140 -1.250 1.00 0.00 C ATOM 455 OD1 ASN A 276 28.014 13.567 -2.333 1.00 0.00 O ATOM 456 ND2 ASN A 276 29.283 13.806 -0.496 1.00 0.00 N ATOM 0 H ASN A 276 30.263 11.360 -1.397 1.00 0.00 H new ATOM 0 HA ASN A 276 27.990 9.704 -1.146 1.00 0.00 H new ATOM 0 HB2 ASN A 276 26.853 11.837 -0.587 1.00 0.00 H new ATOM 0 HB3 ASN A 276 28.364 11.646 0.280 1.00 0.00 H new ATOM 0 HD21 ASN A 276 29.642 14.708 -0.808 1.00 0.00 H new ATOM 0 HD22 ASN A 276 29.590 13.415 0.395 1.00 0.00 H new ATOM 463 N SER A 277 26.428 10.123 -3.065 1.00 0.00 N ATOM 464 CA SER A 277 25.646 10.163 -4.295 1.00 0.00 C ATOM 465 C SER A 277 24.179 9.841 -4.020 1.00 0.00 C ATOM 466 O SER A 277 23.526 9.163 -4.814 1.00 0.00 O ATOM 467 CB SER A 277 26.214 9.174 -5.315 1.00 0.00 C ATOM 468 OG SER A 277 27.553 9.495 -5.648 1.00 0.00 O ATOM 0 H SER A 277 26.007 9.576 -2.315 1.00 0.00 H new ATOM 0 HA SER A 277 25.707 11.172 -4.702 1.00 0.00 H new ATOM 0 HB2 SER A 277 26.170 8.163 -4.909 1.00 0.00 H new ATOM 0 HB3 SER A 277 25.600 9.183 -6.216 1.00 0.00 H new ATOM 0 HG SER A 277 27.777 10.379 -5.288 1.00 0.00 H new ATOM 474 N ALA A 278 23.674 10.347 -2.892 1.00 0.00 N ATOM 475 CA ALA A 278 22.283 10.138 -2.483 1.00 0.00 C ATOM 476 C ALA A 278 22.035 8.708 -2.000 1.00 0.00 C ATOM 477 O ALA A 278 21.390 8.501 -0.972 1.00 0.00 O ATOM 478 CB ALA A 278 21.329 10.489 -3.617 1.00 0.00 C ATOM 0 H ALA A 278 24.216 10.912 -2.238 1.00 0.00 H new ATOM 0 HA ALA A 278 22.092 10.805 -1.642 1.00 0.00 H new ATOM 0 HB1 ALA A 278 20.302 10.326 -3.292 1.00 0.00 H new ATOM 0 HB2 ALA A 278 21.461 11.535 -3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 278 21.541 9.857 -4.479 1.00 0.00 H new ATOM 484 N SER A 279 22.545 7.728 -2.742 1.00 0.00 N ATOM 485 CA SER A 279 22.372 6.323 -2.385 1.00 0.00 C ATOM 486 C SER A 279 20.888 5.965 -2.293 1.00 0.00 C ATOM 487 O SER A 279 20.077 6.459 -3.077 1.00 0.00 O ATOM 488 CB SER A 279 23.079 6.023 -1.060 1.00 0.00 C ATOM 489 OG SER A 279 24.466 6.302 -1.148 1.00 0.00 O ATOM 0 H SER A 279 23.082 7.882 -3.595 1.00 0.00 H new ATOM 0 HA SER A 279 22.821 5.711 -3.168 1.00 0.00 H new ATOM 0 HB2 SER A 279 22.634 6.620 -0.264 1.00 0.00 H new ATOM 0 HB3 SER A 279 22.931 4.976 -0.794 1.00 0.00 H new ATOM 0 HG SER A 279 24.895 6.104 -0.289 1.00 0.00 H new ATOM 495 N SER A 280 20.537 5.107 -1.335 1.00 0.00 N ATOM 496 CA SER A 280 19.150 4.690 -1.148 1.00 0.00 C ATOM 497 C SER A 280 18.577 4.113 -2.444 1.00 0.00 C ATOM 498 O SER A 280 19.250 3.350 -3.138 1.00 0.00 O ATOM 499 CB SER A 280 18.304 5.872 -0.668 1.00 0.00 C ATOM 500 OG SER A 280 18.789 6.379 0.563 1.00 0.00 O ATOM 0 H SER A 280 21.195 4.688 -0.677 1.00 0.00 H new ATOM 0 HA SER A 280 19.124 3.909 -0.388 1.00 0.00 H new ATOM 0 HB2 SER A 280 18.316 6.661 -1.420 1.00 0.00 H new ATOM 0 HB3 SER A 280 17.267 5.558 -0.552 1.00 0.00 H new ATOM 0 HG SER A 280 18.233 7.134 0.848 1.00 0.00 H new ATOM 506 N GLU A 281 17.336 4.481 -2.767 1.00 0.00 N ATOM 507 CA GLU A 281 16.683 4.001 -3.982 1.00 0.00 C ATOM 508 C GLU A 281 16.602 2.473 -4.006 1.00 0.00 C ATOM 509 O GLU A 281 17.117 1.835 -4.925 1.00 0.00 O ATOM 510 CB GLU A 281 17.429 4.503 -5.221 1.00 0.00 C ATOM 511 CG GLU A 281 17.491 6.019 -5.323 1.00 0.00 C ATOM 512 CD GLU A 281 18.240 6.493 -6.555 1.00 0.00 C ATOM 513 OE1 GLU A 281 18.713 5.636 -7.331 1.00 0.00 O ATOM 514 OE2 GLU A 281 18.352 7.723 -6.743 1.00 0.00 O ATOM 0 H GLU A 281 16.764 5.110 -2.203 1.00 0.00 H new ATOM 0 HA GLU A 281 15.667 4.395 -3.990 1.00 0.00 H new ATOM 0 HB2 GLU A 281 18.444 4.106 -5.209 1.00 0.00 H new ATOM 0 HB3 GLU A 281 16.943 4.107 -6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.477 6.419 -5.343 1.00 0.00 H new ATOM 0 HG3 GLU A 281 17.975 6.420 -4.432 1.00 0.00 H new ATOM 521 N PRO A 282 15.954 1.859 -2.996 1.00 0.00 N ATOM 522 CA PRO A 282 15.817 0.399 -2.920 1.00 0.00 C ATOM 523 C PRO A 282 14.986 -0.165 -4.071 1.00 0.00 C ATOM 524 O PRO A 282 14.915 0.428 -5.148 1.00 0.00 O ATOM 525 CB PRO A 282 15.102 0.165 -1.580 1.00 0.00 C ATOM 526 CG PRO A 282 15.253 1.441 -0.823 1.00 0.00 C ATOM 527 CD PRO A 282 15.307 2.527 -1.856 1.00 0.00 C ATOM 0 HA PRO A 282 16.784 -0.100 -2.990 1.00 0.00 H new ATOM 0 HB2 PRO A 282 14.051 -0.079 -1.733 1.00 0.00 H new ATOM 0 HB3 PRO A 282 15.547 -0.669 -1.037 1.00 0.00 H new ATOM 0 HG2 PRO A 282 14.416 1.592 -0.141 1.00 0.00 H new ATOM 0 HG3 PRO A 282 16.160 1.432 -0.218 1.00 0.00 H new ATOM 0 HD2 PRO A 282 14.312 2.892 -2.112 1.00 0.00 H new ATOM 0 HD3 PRO A 282 15.882 3.386 -1.511 1.00 0.00 H new ATOM 535 N ILE A 283 14.353 -1.311 -3.837 1.00 0.00 N ATOM 536 CA ILE A 283 13.526 -1.948 -4.855 1.00 0.00 C ATOM 537 C ILE A 283 12.070 -1.489 -4.733 1.00 0.00 C ATOM 538 O ILE A 283 11.134 -2.270 -4.915 1.00 0.00 O ATOM 539 CB ILE A 283 13.614 -3.489 -4.757 1.00 0.00 C ATOM 540 CG1 ILE A 283 12.921 -4.157 -5.950 1.00 0.00 C ATOM 541 CG2 ILE A 283 13.012 -3.976 -3.447 1.00 0.00 C ATOM 542 CD1 ILE A 283 13.546 -3.812 -7.286 1.00 0.00 C ATOM 0 H ILE A 283 14.397 -1.816 -2.952 1.00 0.00 H new ATOM 0 HA ILE A 283 13.905 -1.646 -5.831 1.00 0.00 H new ATOM 0 HB ILE A 283 14.667 -3.769 -4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 283 12.946 -5.238 -5.815 1.00 0.00 H new ATOM 0 HG13 ILE A 283 11.872 -3.862 -5.962 1.00 0.00 H new ATOM 0 HG21 ILE A 283 13.083 -5.062 -3.396 1.00 0.00 H new ATOM 0 HG22 ILE A 283 13.556 -3.537 -2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 283 11.965 -3.678 -3.395 1.00 0.00 H new ATOM 0 HD11 ILE A 283 13.004 -4.320 -8.083 1.00 0.00 H new ATOM 0 HD12 ILE A 283 13.497 -2.735 -7.443 1.00 0.00 H new ATOM 0 HD13 ILE A 283 14.588 -4.133 -7.294 1.00 0.00 H new ATOM 554 N VAL A 284 11.890 -0.208 -4.423 1.00 0.00 N ATOM 555 CA VAL A 284 10.557 0.368 -4.275 1.00 0.00 C ATOM 556 C VAL A 284 9.719 -0.434 -3.273 1.00 0.00 C ATOM 557 O VAL A 284 8.660 -0.960 -3.617 1.00 0.00 O ATOM 558 CB VAL A 284 9.817 0.431 -5.628 1.00 0.00 C ATOM 559 CG1 VAL A 284 8.522 1.220 -5.500 1.00 0.00 C ATOM 560 CG2 VAL A 284 10.713 1.037 -6.699 1.00 0.00 C ATOM 0 H VAL A 284 12.652 0.452 -4.269 1.00 0.00 H new ATOM 0 HA VAL A 284 10.688 1.383 -3.900 1.00 0.00 H new ATOM 0 HB VAL A 284 9.565 -0.586 -5.927 1.00 0.00 H new ATOM 0 HG11 VAL A 284 8.018 1.251 -6.466 1.00 0.00 H new ATOM 0 HG12 VAL A 284 7.874 0.739 -4.768 1.00 0.00 H new ATOM 0 HG13 VAL A 284 8.746 2.236 -5.175 1.00 0.00 H new ATOM 0 HG21 VAL A 284 10.175 1.073 -7.646 1.00 0.00 H new ATOM 0 HG22 VAL A 284 10.999 2.047 -6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 284 11.608 0.425 -6.814 1.00 0.00 H new ATOM 570 N PRO A 285 10.184 -0.544 -2.013 1.00 0.00 N ATOM 571 CA PRO A 285 9.466 -1.290 -0.972 1.00 0.00 C ATOM 572 C PRO A 285 8.089 -0.702 -0.692 1.00 0.00 C ATOM 573 O PRO A 285 7.949 0.512 -0.561 1.00 0.00 O ATOM 574 CB PRO A 285 10.366 -1.158 0.262 1.00 0.00 C ATOM 575 CG PRO A 285 11.232 0.023 -0.015 1.00 0.00 C ATOM 576 CD PRO A 285 11.435 0.042 -1.502 1.00 0.00 C ATOM 0 HA PRO A 285 9.285 -2.324 -1.267 1.00 0.00 H new ATOM 0 HB2 PRO A 285 9.776 -1.011 1.167 1.00 0.00 H new ATOM 0 HB3 PRO A 285 10.962 -2.058 0.413 1.00 0.00 H new ATOM 0 HG2 PRO A 285 10.759 0.944 0.327 1.00 0.00 H new ATOM 0 HG3 PRO A 285 12.184 -0.059 0.509 1.00 0.00 H new ATOM 0 HD2 PRO A 285 11.589 1.054 -1.876 1.00 0.00 H new ATOM 0 HD3 PRO A 285 12.306 -0.543 -1.798 1.00 0.00 H new ATOM 584 N VAL A 286 7.087 -1.584 -0.608 1.00 0.00 N ATOM 585 CA VAL A 286 5.689 -1.208 -0.347 1.00 0.00 C ATOM 586 C VAL A 286 5.183 -0.143 -1.323 1.00 0.00 C ATOM 587 O VAL A 286 5.881 0.817 -1.642 1.00 0.00 O ATOM 588 CB VAL A 286 5.458 -0.737 1.112 1.00 0.00 C ATOM 589 CG1 VAL A 286 6.017 0.657 1.358 1.00 0.00 C ATOM 590 CG2 VAL A 286 3.976 -0.786 1.454 1.00 0.00 C ATOM 0 H VAL A 286 7.223 -2.589 -0.720 1.00 0.00 H new ATOM 0 HA VAL A 286 5.112 -2.120 -0.501 1.00 0.00 H new ATOM 0 HB VAL A 286 5.998 -1.421 1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 286 5.832 0.946 2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 286 7.090 0.658 1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 286 5.529 1.368 0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.828 -0.453 2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.425 -0.133 0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.612 -1.808 1.348 1.00 0.00 H new ATOM 600 N VAL A 287 3.955 -0.325 -1.800 1.00 0.00 N ATOM 601 CA VAL A 287 3.357 0.615 -2.741 1.00 0.00 C ATOM 602 C VAL A 287 1.861 0.780 -2.486 1.00 0.00 C ATOM 603 O VAL A 287 1.070 0.902 -3.421 1.00 0.00 O ATOM 604 CB VAL A 287 3.573 0.165 -4.200 1.00 0.00 C ATOM 605 CG1 VAL A 287 5.051 0.189 -4.557 1.00 0.00 C ATOM 606 CG2 VAL A 287 2.990 -1.223 -4.426 1.00 0.00 C ATOM 0 H VAL A 287 3.357 -1.113 -1.551 1.00 0.00 H new ATOM 0 HA VAL A 287 3.854 1.573 -2.586 1.00 0.00 H new ATOM 0 HB VAL A 287 3.052 0.866 -4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 287 5.181 -0.132 -5.591 1.00 0.00 H new ATOM 0 HG12 VAL A 287 5.437 1.202 -4.440 1.00 0.00 H new ATOM 0 HG13 VAL A 287 5.596 -0.485 -3.896 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.153 -1.522 -5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.479 -1.936 -3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 287 1.920 -1.207 -4.217 1.00 0.00 H new ATOM 616 N GLU A 288 1.483 0.795 -1.211 1.00 0.00 N ATOM 617 CA GLU A 288 0.084 0.958 -0.830 1.00 0.00 C ATOM 618 C GLU A 288 -0.318 2.430 -0.865 1.00 0.00 C ATOM 619 O GLU A 288 -0.996 2.920 0.039 1.00 0.00 O ATOM 620 CB GLU A 288 -0.157 0.382 0.569 1.00 0.00 C ATOM 621 CG GLU A 288 0.123 -1.110 0.676 1.00 0.00 C ATOM 622 CD GLU A 288 -0.836 -1.954 -0.145 1.00 0.00 C ATOM 623 OE1 GLU A 288 -1.757 -1.379 -0.765 1.00 0.00 O ATOM 624 OE2 GLU A 288 -0.670 -3.191 -0.162 1.00 0.00 O ATOM 0 H GLU A 288 2.125 0.696 -0.425 1.00 0.00 H new ATOM 0 HA GLU A 288 -0.530 0.414 -1.548 1.00 0.00 H new ATOM 0 HB2 GLU A 288 0.473 0.912 1.283 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -1.192 0.569 0.855 1.00 0.00 H new ATOM 0 HG2 GLU A 288 1.144 -1.307 0.348 1.00 0.00 H new ATOM 0 HG3 GLU A 288 0.060 -1.412 1.722 1.00 0.00 H new ATOM 631 N SER A 289 0.108 3.134 -1.911 1.00 0.00 N ATOM 632 CA SER A 289 -0.205 4.552 -2.058 1.00 0.00 C ATOM 633 C SER A 289 -1.644 4.761 -2.527 1.00 0.00 C ATOM 634 O SER A 289 -1.949 5.750 -3.195 1.00 0.00 O ATOM 635 CB SER A 289 0.765 5.207 -3.044 1.00 0.00 C ATOM 636 OG SER A 289 0.690 4.592 -4.319 1.00 0.00 O ATOM 0 H SER A 289 0.670 2.746 -2.668 1.00 0.00 H new ATOM 0 HA SER A 289 -0.097 5.020 -1.079 1.00 0.00 H new ATOM 0 HB2 SER A 289 0.534 6.268 -3.135 1.00 0.00 H new ATOM 0 HB3 SER A 289 1.783 5.134 -2.661 1.00 0.00 H new ATOM 0 HG SER A 289 1.318 5.030 -4.931 1.00 0.00 H new ATOM 642 N LYS A 290 -2.527 3.835 -2.165 1.00 0.00 N ATOM 643 CA LYS A 290 -3.932 3.932 -2.542 1.00 0.00 C ATOM 644 C LYS A 290 -4.641 4.991 -1.707 1.00 0.00 C ATOM 645 O LYS A 290 -4.455 5.065 -0.493 1.00 0.00 O ATOM 646 CB LYS A 290 -4.630 2.581 -2.375 1.00 0.00 C ATOM 647 CG LYS A 290 -4.130 1.509 -3.332 1.00 0.00 C ATOM 648 CD LYS A 290 -4.353 1.892 -4.792 1.00 0.00 C ATOM 649 CE LYS A 290 -5.833 1.975 -5.147 1.00 0.00 C ATOM 650 NZ LYS A 290 -6.506 3.136 -4.500 1.00 0.00 N ATOM 0 H LYS A 290 -2.294 3.010 -1.612 1.00 0.00 H new ATOM 0 HA LYS A 290 -3.980 4.224 -3.591 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -4.490 2.235 -1.351 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -5.702 2.715 -2.523 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -3.067 1.338 -3.161 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -4.641 0.570 -3.122 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -3.879 2.854 -4.990 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -3.867 1.159 -5.436 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -5.941 2.052 -6.229 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -6.330 1.054 -4.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -7.244 3.507 -5.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -6.939 2.832 -3.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -5.806 3.882 -4.310 1.00 0.00 H new ATOM 664 N ASN A 291 -5.454 5.808 -2.367 1.00 0.00 N ATOM 665 CA ASN A 291 -6.194 6.864 -1.688 1.00 0.00 C ATOM 666 C ASN A 291 -7.258 6.260 -0.766 1.00 0.00 C ATOM 667 O ASN A 291 -6.938 5.465 0.117 1.00 0.00 O ATOM 668 CB ASN A 291 -6.828 7.805 -2.718 1.00 0.00 C ATOM 669 CG ASN A 291 -7.279 9.121 -2.110 1.00 0.00 C ATOM 670 OD1 ASN A 291 -8.121 9.153 -1.214 1.00 0.00 O ATOM 671 ND2 ASN A 291 -6.713 10.219 -2.598 1.00 0.00 N ATOM 0 H ASN A 291 -5.617 5.759 -3.373 1.00 0.00 H new ATOM 0 HA ASN A 291 -5.505 7.443 -1.073 1.00 0.00 H new ATOM 0 HB2 ASN A 291 -6.109 8.004 -3.513 1.00 0.00 H new ATOM 0 HB3 ASN A 291 -7.683 7.310 -3.178 1.00 0.00 H new ATOM 0 HD21 ASN A 291 -6.973 11.134 -2.229 1.00 0.00 H new ATOM 0 HD22 ASN A 291 -6.019 10.147 -3.342 1.00 0.00 H new ATOM 678 N GLU A 292 -8.519 6.636 -0.974 1.00 0.00 N ATOM 679 CA GLU A 292 -9.621 6.129 -0.161 1.00 0.00 C ATOM 680 C GLU A 292 -10.927 6.159 -0.949 1.00 0.00 C ATOM 681 O GLU A 292 -11.942 6.667 -0.471 1.00 0.00 O ATOM 682 CB GLU A 292 -9.771 6.956 1.122 1.00 0.00 C ATOM 683 CG GLU A 292 -8.635 6.773 2.119 1.00 0.00 C ATOM 684 CD GLU A 292 -8.608 5.383 2.730 1.00 0.00 C ATOM 685 OE1 GLU A 292 -8.460 4.401 1.974 1.00 0.00 O ATOM 686 OE2 GLU A 292 -8.734 5.279 3.969 1.00 0.00 O ATOM 0 H GLU A 292 -8.802 7.292 -1.702 1.00 0.00 H new ATOM 0 HA GLU A 292 -9.394 5.097 0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -9.839 8.011 0.855 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -10.710 6.688 1.606 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -7.685 6.964 1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -8.732 7.513 2.914 1.00 0.00 H new ATOM 693 N VAL A 293 -10.891 5.612 -2.162 1.00 0.00 N ATOM 694 CA VAL A 293 -12.068 5.576 -3.022 1.00 0.00 C ATOM 695 C VAL A 293 -13.253 4.929 -2.308 1.00 0.00 C ATOM 696 O VAL A 293 -13.117 3.878 -1.681 1.00 0.00 O ATOM 697 CB VAL A 293 -11.780 4.815 -4.333 1.00 0.00 C ATOM 698 CG1 VAL A 293 -11.337 3.389 -4.043 1.00 0.00 C ATOM 699 CG2 VAL A 293 -13.002 4.829 -5.240 1.00 0.00 C ATOM 0 H VAL A 293 -10.058 5.188 -2.570 1.00 0.00 H new ATOM 0 HA VAL A 293 -12.320 6.609 -3.262 1.00 0.00 H new ATOM 0 HB VAL A 293 -10.966 5.322 -4.851 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -11.139 2.871 -4.982 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.429 3.406 -3.440 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -12.124 2.867 -3.499 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -12.779 4.287 -6.159 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -13.839 4.351 -4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -13.265 5.859 -5.480 1.00 0.00 H new ATOM 709 N LYS A 294 -14.413 5.574 -2.404 1.00 0.00 N ATOM 710 CA LYS A 294 -15.629 5.079 -1.764 1.00 0.00 C ATOM 711 C LYS A 294 -16.863 5.493 -2.570 1.00 0.00 C ATOM 712 O LYS A 294 -16.912 5.286 -3.783 1.00 0.00 O ATOM 713 CB LYS A 294 -15.727 5.613 -0.330 1.00 0.00 C ATOM 714 CG LYS A 294 -14.580 5.177 0.571 1.00 0.00 C ATOM 715 CD LYS A 294 -14.664 5.822 1.947 1.00 0.00 C ATOM 716 CE LYS A 294 -15.929 5.413 2.687 1.00 0.00 C ATOM 717 NZ LYS A 294 -16.009 6.037 4.036 1.00 0.00 N ATOM 0 H LYS A 294 -14.537 6.444 -2.921 1.00 0.00 H new ATOM 0 HA LYS A 294 -15.586 3.990 -1.731 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -15.759 6.702 -0.360 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -16.667 5.279 0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -14.593 4.092 0.677 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.631 5.440 0.104 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -13.791 5.538 2.535 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -14.639 6.907 1.842 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -16.802 5.702 2.101 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -15.957 4.328 2.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -16.885 5.733 4.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -15.190 5.742 4.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -16.009 7.073 3.940 1.00 0.00 H new ATOM 731 N ARG A 295 -17.854 6.080 -1.892 1.00 0.00 N ATOM 732 CA ARG A 295 -19.086 6.528 -2.541 1.00 0.00 C ATOM 733 C ARG A 295 -19.899 5.345 -3.061 1.00 0.00 C ATOM 734 O ARG A 295 -19.361 4.438 -3.696 1.00 0.00 O ATOM 735 CB ARG A 295 -18.769 7.487 -3.692 1.00 0.00 C ATOM 736 CG ARG A 295 -17.970 8.708 -3.268 1.00 0.00 C ATOM 737 CD ARG A 295 -17.684 9.642 -4.439 1.00 0.00 C ATOM 738 NE ARG A 295 -18.899 10.254 -4.980 1.00 0.00 N ATOM 739 CZ ARG A 295 -19.720 9.658 -5.844 1.00 0.00 C ATOM 740 NH1 ARG A 295 -19.426 8.461 -6.336 1.00 0.00 N ATOM 741 NH2 ARG A 295 -20.828 10.272 -6.235 1.00 0.00 N ATOM 0 H ARG A 295 -17.824 6.256 -0.888 1.00 0.00 H new ATOM 0 HA ARG A 295 -19.682 7.052 -1.794 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -18.213 6.948 -4.459 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -19.703 7.815 -4.147 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -18.519 9.250 -2.498 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -17.028 8.388 -2.822 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -17.000 10.426 -4.115 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -17.179 9.085 -5.229 1.00 0.00 H new ATOM 0 HE ARG A 295 -19.132 11.199 -4.675 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -18.566 7.990 -6.053 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -20.060 8.012 -6.997 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -21.051 11.200 -5.875 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -21.457 9.817 -6.896 1.00 0.00 H new ATOM 755 N GLN A 296 -21.202 5.367 -2.788 1.00 0.00 N ATOM 756 CA GLN A 296 -22.098 4.301 -3.225 1.00 0.00 C ATOM 757 C GLN A 296 -23.548 4.634 -2.883 1.00 0.00 C ATOM 758 O GLN A 296 -24.440 4.497 -3.721 1.00 0.00 O ATOM 759 CB GLN A 296 -21.702 2.973 -2.573 1.00 0.00 C ATOM 760 CG GLN A 296 -22.560 1.796 -3.011 1.00 0.00 C ATOM 761 CD GLN A 296 -22.152 0.498 -2.340 1.00 0.00 C ATOM 762 OE1 GLN A 296 -21.021 0.037 -2.489 1.00 0.00 O ATOM 763 NE2 GLN A 296 -23.075 -0.100 -1.595 1.00 0.00 N ATOM 0 H GLN A 296 -21.660 6.113 -2.265 1.00 0.00 H new ATOM 0 HA GLN A 296 -22.010 4.208 -4.307 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -20.660 2.759 -2.809 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -21.768 3.076 -1.490 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -23.605 2.007 -2.782 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -22.488 1.681 -4.092 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -24.001 0.317 -1.498 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -22.858 -0.976 -1.120 1.00 0.00 H new ATOM 772 N GLU A 297 -23.776 5.065 -1.646 1.00 0.00 N ATOM 773 CA GLU A 297 -25.118 5.412 -1.189 1.00 0.00 C ATOM 774 C GLU A 297 -25.442 6.879 -1.469 1.00 0.00 C ATOM 775 O GLU A 297 -25.921 7.595 -0.589 1.00 0.00 O ATOM 776 CB GLU A 297 -25.259 5.122 0.307 1.00 0.00 C ATOM 777 CG GLU A 297 -25.039 3.661 0.670 1.00 0.00 C ATOM 778 CD GLU A 297 -26.079 2.736 0.062 1.00 0.00 C ATOM 779 OE1 GLU A 297 -27.010 3.238 -0.603 1.00 0.00 O ATOM 780 OE2 GLU A 297 -25.964 1.508 0.258 1.00 0.00 O ATOM 0 H GLU A 297 -23.048 5.182 -0.941 1.00 0.00 H new ATOM 0 HA GLU A 297 -25.827 4.798 -1.744 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -24.544 5.735 0.856 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -26.254 5.423 0.634 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -24.048 3.354 0.335 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -25.056 3.555 1.755 1.00 0.00 H new ATOM 787 N ILE A 298 -25.178 7.323 -2.696 1.00 0.00 N ATOM 788 CA ILE A 298 -25.445 8.706 -3.081 1.00 0.00 C ATOM 789 C ILE A 298 -26.933 8.929 -3.368 1.00 0.00 C ATOM 790 O ILE A 298 -27.297 9.643 -4.304 1.00 0.00 O ATOM 791 CB ILE A 298 -24.614 9.131 -4.316 1.00 0.00 C ATOM 792 CG1 ILE A 298 -25.042 8.366 -5.581 1.00 0.00 C ATOM 793 CG2 ILE A 298 -23.129 8.933 -4.047 1.00 0.00 C ATOM 794 CD1 ILE A 298 -24.715 6.887 -5.565 1.00 0.00 C ATOM 0 H ILE A 298 -24.781 6.747 -3.438 1.00 0.00 H new ATOM 0 HA ILE A 298 -25.149 9.325 -2.234 1.00 0.00 H new ATOM 0 HB ILE A 298 -24.803 10.190 -4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -26.117 8.485 -5.716 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -24.560 8.822 -6.446 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -22.557 9.236 -4.924 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -22.830 9.539 -3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -22.935 7.882 -3.832 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -25.052 6.430 -6.495 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -23.638 6.754 -5.465 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -25.219 6.412 -4.723 1.00 0.00 H new ATOM 806 N GLU A 299 -27.789 8.318 -2.553 1.00 0.00 N ATOM 807 CA GLU A 299 -29.234 8.448 -2.717 1.00 0.00 C ATOM 808 C GLU A 299 -29.678 9.903 -2.579 1.00 0.00 C ATOM 809 O GLU A 299 -30.518 10.378 -3.344 1.00 0.00 O ATOM 810 CB GLU A 299 -29.962 7.580 -1.687 1.00 0.00 C ATOM 811 CG GLU A 299 -31.476 7.618 -1.816 1.00 0.00 C ATOM 812 CD GLU A 299 -32.171 6.746 -0.788 1.00 0.00 C ATOM 813 OE1 GLU A 299 -31.914 5.524 -0.774 1.00 0.00 O ATOM 814 OE2 GLU A 299 -32.972 7.286 0.004 1.00 0.00 O ATOM 0 H GLU A 299 -27.506 7.727 -1.771 1.00 0.00 H new ATOM 0 HA GLU A 299 -29.490 8.108 -3.720 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -29.623 6.549 -1.790 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -29.683 7.909 -0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -31.821 8.646 -1.707 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -31.760 7.291 -2.816 1.00 0.00 H new ATOM 821 N GLU A 300 -29.112 10.601 -1.596 1.00 0.00 N ATOM 822 CA GLU A 300 -29.449 12.002 -1.352 1.00 0.00 C ATOM 823 C GLU A 300 -30.929 12.157 -1.010 1.00 0.00 C ATOM 824 O GLU A 300 -31.610 13.034 -1.541 1.00 0.00 O ATOM 825 CB GLU A 300 -29.100 12.858 -2.572 1.00 0.00 C ATOM 826 CG GLU A 300 -27.622 12.837 -2.928 1.00 0.00 C ATOM 827 CD GLU A 300 -27.303 13.685 -4.143 1.00 0.00 C ATOM 828 OE1 GLU A 300 -27.846 13.393 -5.230 1.00 0.00 O ATOM 829 OE2 GLU A 300 -26.513 14.642 -4.008 1.00 0.00 O ATOM 0 H GLU A 300 -28.417 10.218 -0.955 1.00 0.00 H new ATOM 0 HA GLU A 300 -28.861 12.345 -0.500 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -29.676 12.507 -3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -29.405 13.887 -2.382 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -27.042 13.195 -2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -27.312 11.809 -3.115 1.00 0.00 H new ATOM 836 N GLU A 301 -31.415 11.297 -0.118 1.00 0.00 N ATOM 837 CA GLU A 301 -32.813 11.323 0.307 1.00 0.00 C ATOM 838 C GLU A 301 -32.964 10.728 1.704 1.00 0.00 C ATOM 839 O GLU A 301 -32.374 9.692 2.013 1.00 0.00 O ATOM 840 CB GLU A 301 -33.690 10.543 -0.678 1.00 0.00 C ATOM 841 CG GLU A 301 -33.848 11.209 -2.038 1.00 0.00 C ATOM 842 CD GLU A 301 -34.654 12.493 -1.972 1.00 0.00 C ATOM 843 OE1 GLU A 301 -34.224 13.433 -1.270 1.00 0.00 O ATOM 844 OE2 GLU A 301 -35.717 12.559 -2.625 1.00 0.00 O ATOM 0 H GLU A 301 -30.857 10.569 0.327 1.00 0.00 H new ATOM 0 HA GLU A 301 -33.137 12.364 0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 301 -33.263 9.550 -0.820 1.00 0.00 H new ATOM 0 HB3 GLU A 301 -34.677 10.405 -0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 301 -32.862 11.425 -2.449 1.00 0.00 H new ATOM 0 HG3 GLU A 301 -34.334 10.515 -2.724 1.00 0.00 H new ATOM 851 N GLU A 302 -33.760 11.387 2.543 1.00 0.00 N ATOM 852 CA GLU A 302 -33.990 10.920 3.907 1.00 0.00 C ATOM 853 C GLU A 302 -35.109 11.723 4.570 1.00 0.00 C ATOM 854 O GLU A 302 -35.007 12.122 5.730 1.00 0.00 O ATOM 855 CB GLU A 302 -32.701 11.025 4.730 1.00 0.00 C ATOM 856 CG GLU A 302 -32.790 10.364 6.097 1.00 0.00 C ATOM 857 CD GLU A 302 -31.509 10.496 6.896 1.00 0.00 C ATOM 858 OE1 GLU A 302 -31.094 11.642 7.168 1.00 0.00 O ATOM 859 OE2 GLU A 302 -30.921 9.453 7.253 1.00 0.00 O ATOM 0 H GLU A 302 -34.256 12.245 2.302 1.00 0.00 H new ATOM 0 HA GLU A 302 -34.295 9.874 3.865 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -31.885 10.570 4.169 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -32.449 12.077 4.861 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -33.611 10.810 6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -33.027 9.308 5.970 1.00 0.00 H new ATOM 866 N ASP A 303 -36.182 11.954 3.820 1.00 0.00 N ATOM 867 CA ASP A 303 -37.325 12.703 4.329 1.00 0.00 C ATOM 868 C ASP A 303 -38.098 11.879 5.358 1.00 0.00 C ATOM 869 O ASP A 303 -38.334 10.688 5.154 1.00 0.00 O ATOM 870 CB ASP A 303 -38.249 13.109 3.179 1.00 0.00 C ATOM 871 CG ASP A 303 -37.562 14.018 2.179 1.00 0.00 C ATOM 872 OD1 ASP A 303 -37.117 15.114 2.581 1.00 0.00 O ATOM 873 OD2 ASP A 303 -37.466 13.635 0.995 1.00 0.00 O ATOM 0 H ASP A 303 -36.284 11.633 2.857 1.00 0.00 H new ATOM 0 HA ASP A 303 -36.952 13.603 4.818 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -38.604 12.214 2.668 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -39.126 13.615 3.583 1.00 0.00 H new ATOM 878 N PRO A 304 -38.501 12.501 6.482 1.00 0.00 N ATOM 879 CA PRO A 304 -39.248 11.813 7.543 1.00 0.00 C ATOM 880 C PRO A 304 -40.542 11.186 7.033 1.00 0.00 C ATOM 881 O PRO A 304 -40.867 10.049 7.373 1.00 0.00 O ATOM 882 CB PRO A 304 -39.555 12.925 8.552 1.00 0.00 C ATOM 883 CG PRO A 304 -38.534 13.976 8.287 1.00 0.00 C ATOM 884 CD PRO A 304 -38.258 13.918 6.812 1.00 0.00 C ATOM 0 HA PRO A 304 -38.677 10.985 7.964 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -40.565 13.313 8.418 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -39.488 12.558 9.576 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -38.902 14.960 8.577 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -37.626 13.793 8.862 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -38.917 14.581 6.252 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -37.235 14.216 6.581 1.00 0.00 H new ATOM 892 N ASP A 305 -41.279 11.934 6.215 1.00 0.00 N ATOM 893 CA ASP A 305 -42.537 11.443 5.660 1.00 0.00 C ATOM 894 C ASP A 305 -42.295 10.225 4.775 1.00 0.00 C ATOM 895 O ASP A 305 -42.978 9.206 4.898 1.00 0.00 O ATOM 896 CB ASP A 305 -43.232 12.544 4.858 1.00 0.00 C ATOM 897 CG ASP A 305 -44.556 12.086 4.278 1.00 0.00 C ATOM 898 OD1 ASP A 305 -45.448 11.706 5.064 1.00 0.00 O ATOM 899 OD2 ASP A 305 -44.700 12.110 3.037 1.00 0.00 O ATOM 0 H ASP A 305 -41.028 12.878 5.923 1.00 0.00 H new ATOM 0 HA ASP A 305 -43.183 11.149 6.487 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -43.399 13.408 5.501 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -42.577 12.870 4.050 1.00 0.00 H new ATOM 904 N LEU A 306 -41.310 10.335 3.889 1.00 0.00 N ATOM 905 CA LEU A 306 -40.967 9.242 2.989 1.00 0.00 C ATOM 906 C LEU A 306 -40.563 8.006 3.782 1.00 0.00 C ATOM 907 O LEU A 306 -40.787 6.879 3.345 1.00 0.00 O ATOM 908 CB LEU A 306 -39.838 9.656 2.043 1.00 0.00 C ATOM 909 CG LEU A 306 -40.176 10.805 1.089 1.00 0.00 C ATOM 910 CD1 LEU A 306 -38.986 11.123 0.198 1.00 0.00 C ATOM 911 CD2 LEU A 306 -41.397 10.463 0.247 1.00 0.00 C ATOM 0 H LEU A 306 -40.736 11.170 3.776 1.00 0.00 H new ATOM 0 HA LEU A 306 -41.847 9.002 2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -38.972 9.943 2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -39.544 8.789 1.452 1.00 0.00 H new ATOM 0 HG LEU A 306 -40.408 11.688 1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -39.243 11.942 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -38.136 11.414 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -38.724 10.242 -0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -41.620 11.293 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -41.195 9.566 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -42.251 10.285 0.900 1.00 0.00 H new ATOM 923 N LYS A 307 -39.969 8.226 4.952 1.00 0.00 N ATOM 924 CA LYS A 307 -39.541 7.128 5.812 1.00 0.00 C ATOM 925 C LYS A 307 -40.728 6.239 6.167 1.00 0.00 C ATOM 926 O LYS A 307 -40.660 5.017 6.047 1.00 0.00 O ATOM 927 CB LYS A 307 -38.896 7.675 7.088 1.00 0.00 C ATOM 928 CG LYS A 307 -38.441 6.594 8.059 1.00 0.00 C ATOM 929 CD LYS A 307 -37.852 7.191 9.329 1.00 0.00 C ATOM 930 CE LYS A 307 -36.608 8.016 9.040 1.00 0.00 C ATOM 931 NZ LYS A 307 -36.046 8.627 10.276 1.00 0.00 N ATOM 0 H LYS A 307 -39.773 9.155 5.326 1.00 0.00 H new ATOM 0 HA LYS A 307 -38.805 6.532 5.272 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -38.038 8.290 6.815 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -39.608 8.327 7.593 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -39.286 5.955 8.315 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -37.697 5.960 7.576 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -38.599 7.818 9.816 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -37.604 6.391 10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -35.853 7.383 8.573 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -36.852 8.802 8.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -35.199 9.181 10.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -36.757 9.251 10.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -35.789 7.876 10.948 1.00 0.00 H new ATOM 945 N ALA A 308 -41.818 6.865 6.595 1.00 0.00 N ATOM 946 CA ALA A 308 -43.023 6.134 6.959 1.00 0.00 C ATOM 947 C ALA A 308 -43.649 5.476 5.735 1.00 0.00 C ATOM 948 O ALA A 308 -44.123 4.342 5.802 1.00 0.00 O ATOM 949 CB ALA A 308 -44.023 7.063 7.631 1.00 0.00 C ATOM 0 H ALA A 308 -41.891 7.877 6.698 1.00 0.00 H new ATOM 0 HA ALA A 308 -42.746 5.349 7.663 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -44.919 6.502 7.897 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -43.578 7.486 8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -44.289 7.868 6.946 1.00 0.00 H new ATOM 955 N ALA A 309 -43.651 6.200 4.620 1.00 0.00 N ATOM 956 CA ALA A 309 -44.223 5.694 3.376 1.00 0.00 C ATOM 957 C ALA A 309 -43.505 4.435 2.897 1.00 0.00 C ATOM 958 O ALA A 309 -44.144 3.460 2.502 1.00 0.00 O ATOM 959 CB ALA A 309 -44.174 6.770 2.302 1.00 0.00 C ATOM 0 H ALA A 309 -43.262 7.141 4.552 1.00 0.00 H new ATOM 0 HA ALA A 309 -45.262 5.428 3.571 1.00 0.00 H new ATOM 0 HB1 ALA A 309 -44.603 6.382 1.378 1.00 0.00 H new ATOM 0 HB2 ALA A 309 -44.745 7.638 2.631 1.00 0.00 H new ATOM 0 HB3 ALA A 309 -43.139 7.062 2.126 1.00 0.00 H new ATOM 965 N ILE A 310 -42.174 4.462 2.925 1.00 0.00 N ATOM 966 CA ILE A 310 -41.378 3.323 2.482 1.00 0.00 C ATOM 967 C ILE A 310 -41.560 2.134 3.428 1.00 0.00 C ATOM 968 O ILE A 310 -41.691 0.995 2.981 1.00 0.00 O ATOM 969 CB ILE A 310 -39.876 3.697 2.355 1.00 0.00 C ATOM 970 CG1 ILE A 310 -39.124 2.692 1.466 1.00 0.00 C ATOM 971 CG2 ILE A 310 -39.218 3.797 3.725 1.00 0.00 C ATOM 972 CD1 ILE A 310 -38.920 1.325 2.089 1.00 0.00 C ATOM 0 H ILE A 310 -41.626 5.259 3.249 1.00 0.00 H new ATOM 0 HA ILE A 310 -41.734 3.035 1.493 1.00 0.00 H new ATOM 0 HB ILE A 310 -39.821 4.676 1.879 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -39.673 2.572 0.532 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -38.150 3.110 1.212 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -38.167 4.060 3.606 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -39.719 4.565 4.314 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -39.296 2.838 4.237 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -38.382 0.684 1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -38.342 1.426 3.008 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -39.889 0.881 2.317 1.00 0.00 H new ATOM 984 N GLN A 311 -41.582 2.402 4.733 1.00 0.00 N ATOM 985 CA GLN A 311 -41.763 1.344 5.724 1.00 0.00 C ATOM 986 C GLN A 311 -43.064 0.589 5.475 1.00 0.00 C ATOM 987 O GLN A 311 -43.091 -0.642 5.474 1.00 0.00 O ATOM 988 CB GLN A 311 -41.762 1.926 7.139 1.00 0.00 C ATOM 989 CG GLN A 311 -40.415 2.481 7.575 1.00 0.00 C ATOM 990 CD GLN A 311 -39.359 1.403 7.732 1.00 0.00 C ATOM 991 OE1 GLN A 311 -39.024 0.699 6.780 1.00 0.00 O ATOM 992 NE2 GLN A 311 -38.828 1.270 8.942 1.00 0.00 N ATOM 0 H GLN A 311 -41.477 3.337 5.126 1.00 0.00 H new ATOM 0 HA GLN A 311 -40.930 0.647 5.629 1.00 0.00 H new ATOM 0 HB2 GLN A 311 -42.507 2.720 7.195 1.00 0.00 H new ATOM 0 HB3 GLN A 311 -42.069 1.150 7.841 1.00 0.00 H new ATOM 0 HG2 GLN A 311 -40.074 3.213 6.843 1.00 0.00 H new ATOM 0 HG3 GLN A 311 -40.533 3.008 8.522 1.00 0.00 H new ATOM 0 HE21 GLN A 311 -39.135 1.875 9.703 1.00 0.00 H new ATOM 0 HE22 GLN A 311 -38.113 0.562 9.110 1.00 0.00 H new ATOM 1001 N GLU A 312 -44.140 1.336 5.258 1.00 0.00 N ATOM 1002 CA GLU A 312 -45.445 0.742 5.000 1.00 0.00 C ATOM 1003 C GLU A 312 -45.474 0.088 3.623 1.00 0.00 C ATOM 1004 O GLU A 312 -46.168 -0.906 3.409 1.00 0.00 O ATOM 1005 CB GLU A 312 -46.544 1.801 5.105 1.00 0.00 C ATOM 1006 CG GLU A 312 -46.608 2.473 6.466 1.00 0.00 C ATOM 1007 CD GLU A 312 -47.685 3.537 6.542 1.00 0.00 C ATOM 1008 OE1 GLU A 312 -47.619 4.506 5.756 1.00 0.00 O ATOM 1009 OE2 GLU A 312 -48.594 3.403 7.389 1.00 0.00 O ATOM 0 H GLU A 312 -44.134 2.356 5.256 1.00 0.00 H new ATOM 0 HA GLU A 312 -45.626 -0.026 5.752 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -46.380 2.561 4.341 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -47.507 1.337 4.892 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -46.793 1.719 7.231 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -45.641 2.924 6.690 1.00 0.00 H new ATOM 1016 N SER A 313 -44.716 0.652 2.692 1.00 0.00 N ATOM 1017 CA SER A 313 -44.653 0.118 1.339 1.00 0.00 C ATOM 1018 C SER A 313 -44.041 -1.279 1.343 1.00 0.00 C ATOM 1019 O SER A 313 -44.552 -2.195 0.697 1.00 0.00 O ATOM 1020 CB SER A 313 -43.836 1.047 0.439 1.00 0.00 C ATOM 1021 OG SER A 313 -43.780 0.552 -0.888 1.00 0.00 O ATOM 0 H SER A 313 -44.138 1.477 2.849 1.00 0.00 H new ATOM 0 HA SER A 313 -45.668 0.052 0.948 1.00 0.00 H new ATOM 0 HB2 SER A 313 -44.280 2.043 0.441 1.00 0.00 H new ATOM 0 HB3 SER A 313 -42.826 1.147 0.836 1.00 0.00 H new ATOM 0 HG SER A 313 -43.254 1.164 -1.444 1.00 0.00 H new ATOM 1027 N LEU A 314 -42.943 -1.435 2.078 1.00 0.00 N ATOM 1028 CA LEU A 314 -42.260 -2.720 2.169 1.00 0.00 C ATOM 1029 C LEU A 314 -43.044 -3.705 3.032 1.00 0.00 C ATOM 1030 O LEU A 314 -43.035 -4.907 2.772 1.00 0.00 O ATOM 1031 CB LEU A 314 -40.831 -2.538 2.705 1.00 0.00 C ATOM 1032 CG LEU A 314 -40.703 -1.901 4.094 1.00 0.00 C ATOM 1033 CD1 LEU A 314 -40.989 -2.918 5.190 1.00 0.00 C ATOM 1034 CD2 LEU A 314 -39.317 -1.302 4.274 1.00 0.00 C ATOM 0 H LEU A 314 -42.508 -0.687 2.619 1.00 0.00 H new ATOM 0 HA LEU A 314 -42.198 -3.138 1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -40.348 -3.515 2.731 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -40.275 -1.926 1.995 1.00 0.00 H new ATOM 0 HG LEU A 314 -41.443 -1.104 4.172 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -40.891 -2.440 6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -42.002 -3.302 5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -40.278 -3.741 5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -39.240 -0.853 5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -38.566 -2.085 4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -39.150 -0.537 3.515 1.00 0.00 H new ATOM 1046 N ARG A 315 -43.720 -3.196 4.064 1.00 0.00 N ATOM 1047 CA ARG A 315 -44.499 -4.054 4.951 1.00 0.00 C ATOM 1048 C ARG A 315 -45.678 -4.663 4.195 1.00 0.00 C ATOM 1049 O ARG A 315 -45.986 -5.845 4.348 1.00 0.00 O ATOM 1050 CB ARG A 315 -44.992 -3.274 6.180 1.00 0.00 C ATOM 1051 CG ARG A 315 -46.228 -2.431 5.928 1.00 0.00 C ATOM 1052 CD ARG A 315 -46.702 -1.709 7.184 1.00 0.00 C ATOM 1053 NE ARG A 315 -47.154 -2.630 8.230 1.00 0.00 N ATOM 1054 CZ ARG A 315 -46.343 -3.242 9.093 1.00 0.00 C ATOM 1055 NH1 ARG A 315 -45.042 -2.984 9.090 1.00 0.00 N ATOM 1056 NH2 ARG A 315 -46.838 -4.097 9.978 1.00 0.00 N ATOM 0 H ARG A 315 -43.743 -2.205 4.302 1.00 0.00 H new ATOM 0 HA ARG A 315 -43.853 -4.859 5.301 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -45.205 -3.980 6.983 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -44.189 -2.626 6.531 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -46.013 -1.699 5.150 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -47.029 -3.068 5.554 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -45.890 -1.094 7.573 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -47.517 -1.033 6.924 1.00 0.00 H new ATOM 0 HE ARG A 315 -48.154 -2.815 8.303 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -44.657 -2.314 8.425 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -44.427 -3.456 9.753 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -47.840 -4.287 9.999 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -46.217 -4.565 10.638 1.00 0.00 H new ATOM 1070 N GLU A 316 -46.327 -3.844 3.370 1.00 0.00 N ATOM 1071 CA GLU A 316 -47.466 -4.292 2.579 1.00 0.00 C ATOM 1072 C GLU A 316 -47.010 -5.246 1.481 1.00 0.00 C ATOM 1073 O GLU A 316 -47.647 -6.268 1.230 1.00 0.00 O ATOM 1074 CB GLU A 316 -48.196 -3.085 1.976 1.00 0.00 C ATOM 1075 CG GLU A 316 -49.450 -3.443 1.188 1.00 0.00 C ATOM 1076 CD GLU A 316 -49.156 -3.917 -0.225 1.00 0.00 C ATOM 1077 OE1 GLU A 316 -47.987 -3.830 -0.654 1.00 0.00 O ATOM 1078 OE2 GLU A 316 -50.103 -4.358 -0.910 1.00 0.00 O ATOM 0 H GLU A 316 -46.081 -2.864 3.233 1.00 0.00 H new ATOM 0 HA GLU A 316 -48.157 -4.827 3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -48.468 -2.401 2.780 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -47.509 -2.549 1.321 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -49.995 -4.223 1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -50.104 -2.572 1.143 1.00 0.00 H new ATOM 1085 N ALA A 317 -45.902 -4.903 0.831 1.00 0.00 N ATOM 1086 CA ALA A 317 -45.356 -5.727 -0.240 1.00 0.00 C ATOM 1087 C ALA A 317 -44.922 -7.091 0.285 1.00 0.00 C ATOM 1088 O ALA A 317 -45.155 -8.116 -0.356 1.00 0.00 O ATOM 1089 CB ALA A 317 -44.184 -5.020 -0.906 1.00 0.00 C ATOM 0 H ALA A 317 -45.365 -4.059 1.028 1.00 0.00 H new ATOM 0 HA ALA A 317 -46.141 -5.883 -0.980 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -43.786 -5.647 -1.704 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -44.521 -4.071 -1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -43.404 -4.834 -0.168 1.00 0.00 H new ATOM 1095 N GLU A 318 -44.287 -7.095 1.453 1.00 0.00 N ATOM 1096 CA GLU A 318 -43.817 -8.332 2.066 1.00 0.00 C ATOM 1097 C GLU A 318 -44.989 -9.232 2.444 1.00 0.00 C ATOM 1098 O GLU A 318 -44.997 -10.422 2.130 1.00 0.00 O ATOM 1099 CB GLU A 318 -42.977 -8.021 3.306 1.00 0.00 C ATOM 1100 CG GLU A 318 -42.410 -9.257 3.986 1.00 0.00 C ATOM 1101 CD GLU A 318 -41.483 -10.048 3.083 1.00 0.00 C ATOM 1102 OE1 GLU A 318 -40.458 -9.484 2.645 1.00 0.00 O ATOM 1103 OE2 GLU A 318 -41.782 -11.230 2.814 1.00 0.00 O ATOM 0 H GLU A 318 -44.086 -6.254 1.994 1.00 0.00 H new ATOM 0 HA GLU A 318 -43.199 -8.858 1.338 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -42.155 -7.364 3.022 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -43.590 -7.473 4.021 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -41.868 -8.957 4.883 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -43.231 -9.898 4.309 1.00 0.00 H new ATOM 1110 N GLU A 319 -45.980 -8.653 3.117 1.00 0.00 N ATOM 1111 CA GLU A 319 -47.160 -9.402 3.535 1.00 0.00 C ATOM 1112 C GLU A 319 -47.905 -9.952 2.324 1.00 0.00 C ATOM 1113 O GLU A 319 -48.310 -11.117 2.304 1.00 0.00 O ATOM 1114 CB GLU A 319 -48.089 -8.507 4.358 1.00 0.00 C ATOM 1115 CG GLU A 319 -49.351 -9.212 4.834 1.00 0.00 C ATOM 1116 CD GLU A 319 -50.263 -8.303 5.635 1.00 0.00 C ATOM 1117 OE1 GLU A 319 -49.909 -7.120 5.823 1.00 0.00 O ATOM 1118 OE2 GLU A 319 -51.333 -8.775 6.075 1.00 0.00 O ATOM 0 H GLU A 319 -45.989 -7.669 3.384 1.00 0.00 H new ATOM 0 HA GLU A 319 -46.834 -10.240 4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -47.544 -8.131 5.224 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -48.371 -7.641 3.758 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -49.895 -9.596 3.971 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -49.074 -10.071 5.445 1.00 0.00 H new ATOM 1125 N ALA A 320 -48.079 -9.104 1.316 1.00 0.00 N ATOM 1126 CA ALA A 320 -48.772 -9.493 0.096 1.00 0.00 C ATOM 1127 C ALA A 320 -48.046 -10.635 -0.605 1.00 0.00 C ATOM 1128 O ALA A 320 -48.666 -11.599 -1.042 1.00 0.00 O ATOM 1129 CB ALA A 320 -48.907 -8.299 -0.837 1.00 0.00 C ATOM 0 H ALA A 320 -47.748 -8.139 1.321 1.00 0.00 H new ATOM 0 HA ALA A 320 -49.768 -9.842 0.368 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -49.427 -8.604 -1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -49.475 -7.512 -0.341 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -47.916 -7.925 -1.094 1.00 0.00 H new ATOM 1135 N LYS A 321 -46.727 -10.518 -0.705 1.00 0.00 N ATOM 1136 CA LYS A 321 -45.916 -11.543 -1.352 1.00 0.00 C ATOM 1137 C LYS A 321 -46.036 -12.876 -0.619 1.00 0.00 C ATOM 1138 O LYS A 321 -46.100 -13.936 -1.243 1.00 0.00 O ATOM 1139 CB LYS A 321 -44.450 -11.106 -1.400 1.00 0.00 C ATOM 1140 CG LYS A 321 -43.535 -12.115 -2.076 1.00 0.00 C ATOM 1141 CD LYS A 321 -42.083 -11.667 -2.031 1.00 0.00 C ATOM 1142 CE LYS A 321 -41.172 -12.654 -2.745 1.00 0.00 C ATOM 1143 NZ LYS A 321 -41.517 -12.788 -4.187 1.00 0.00 N ATOM 0 H LYS A 321 -46.196 -9.724 -0.347 1.00 0.00 H new ATOM 0 HA LYS A 321 -46.284 -11.674 -2.369 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -44.380 -10.155 -1.928 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -44.098 -10.933 -0.383 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -43.634 -13.083 -1.585 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -43.843 -12.250 -3.113 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -41.990 -10.684 -2.494 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -41.766 -11.562 -0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -40.137 -12.327 -2.649 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -41.245 -13.629 -2.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -40.737 -13.259 -4.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -42.384 -13.354 -4.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -41.672 -11.844 -4.596 1.00 0.00 H new ATOM 1157 N LEU A 322 -46.055 -12.814 0.709 1.00 0.00 N ATOM 1158 CA LEU A 322 -46.155 -14.015 1.533 1.00 0.00 C ATOM 1159 C LEU A 322 -47.455 -14.771 1.267 1.00 0.00 C ATOM 1160 O LEU A 322 -47.436 -15.968 0.980 1.00 0.00 O ATOM 1161 CB LEU A 322 -46.063 -13.644 3.016 1.00 0.00 C ATOM 1162 CG LEU A 322 -46.110 -14.825 3.989 1.00 0.00 C ATOM 1163 CD1 LEU A 322 -44.936 -15.763 3.753 1.00 0.00 C ATOM 1164 CD2 LEU A 322 -46.115 -14.326 5.426 1.00 0.00 C ATOM 0 H LEU A 322 -46.002 -11.944 1.239 1.00 0.00 H new ATOM 0 HA LEU A 322 -45.325 -14.670 1.269 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -45.135 -13.096 3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -46.881 -12.964 3.255 1.00 0.00 H new ATOM 0 HG LEU A 322 -47.031 -15.381 3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -44.988 -16.595 4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -44.975 -16.145 2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -44.002 -15.221 3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -46.149 -15.177 6.106 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -45.211 -13.747 5.613 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -46.989 -13.696 5.589 1.00 0.00 H new ATOM 1176 N ARG A 323 -48.583 -14.072 1.371 1.00 0.00 N ATOM 1177 CA ARG A 323 -49.886 -14.694 1.147 1.00 0.00 C ATOM 1178 C ARG A 323 -50.259 -14.702 -0.334 1.00 0.00 C ATOM 1179 O ARG A 323 -50.407 -15.764 -0.939 1.00 0.00 O ATOM 1180 CB ARG A 323 -50.970 -13.975 1.957 1.00 0.00 C ATOM 1181 CG ARG A 323 -50.909 -14.247 3.455 1.00 0.00 C ATOM 1182 CD ARG A 323 -49.615 -13.740 4.075 1.00 0.00 C ATOM 1183 NE ARG A 323 -49.522 -14.064 5.497 1.00 0.00 N ATOM 1184 CZ ARG A 323 -50.350 -13.585 6.422 1.00 0.00 C ATOM 1185 NH1 ARG A 323 -51.319 -12.744 6.081 1.00 0.00 N ATOM 1186 NH2 ARG A 323 -50.207 -13.943 7.690 1.00 0.00 N ATOM 0 H ARG A 323 -48.622 -13.081 1.607 1.00 0.00 H new ATOM 0 HA ARG A 323 -49.816 -15.729 1.482 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -50.882 -12.902 1.789 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -51.948 -14.277 1.583 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -51.757 -13.769 3.945 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -51.001 -15.318 3.633 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -48.766 -14.176 3.548 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -49.550 -12.660 3.945 1.00 0.00 H new ATOM 0 HE ARG A 323 -48.779 -14.694 5.798 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -51.431 -12.463 5.107 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -51.952 -12.379 6.793 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -49.462 -14.586 7.957 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -50.842 -13.575 8.398 1.00 0.00 H new ATOM 1200 N SER A 324 -50.410 -13.514 -0.912 1.00 0.00 N ATOM 1201 CA SER A 324 -50.767 -13.387 -2.323 1.00 0.00 C ATOM 1202 C SER A 324 -49.593 -13.763 -3.222 1.00 0.00 C ATOM 1203 O SER A 324 -48.456 -13.359 -2.976 1.00 0.00 O ATOM 1204 CB SER A 324 -51.223 -11.958 -2.627 1.00 0.00 C ATOM 1205 OG SER A 324 -51.553 -11.808 -3.997 1.00 0.00 O ATOM 0 H SER A 324 -50.291 -12.625 -0.426 1.00 0.00 H new ATOM 0 HA SER A 324 -51.587 -14.075 -2.527 1.00 0.00 H new ATOM 0 HB2 SER A 324 -52.088 -11.711 -2.012 1.00 0.00 H new ATOM 0 HB3 SER A 324 -50.432 -11.256 -2.361 1.00 0.00 H new ATOM 0 HG SER A 324 -51.991 -10.942 -4.135 1.00 0.00 H new ATOM 1211 N GLU A 325 -49.875 -14.539 -4.266 1.00 0.00 N ATOM 1212 CA GLU A 325 -48.840 -14.970 -5.200 1.00 0.00 C ATOM 1213 C GLU A 325 -48.315 -13.795 -6.023 1.00 0.00 C ATOM 1214 O GLU A 325 -47.111 -13.544 -6.062 1.00 0.00 O ATOM 1215 CB GLU A 325 -49.382 -16.057 -6.133 1.00 0.00 C ATOM 1216 CG GLU A 325 -48.363 -16.553 -7.147 1.00 0.00 C ATOM 1217 CD GLU A 325 -48.921 -17.628 -8.060 1.00 0.00 C ATOM 1218 OE1 GLU A 325 -49.916 -17.352 -8.762 1.00 0.00 O ATOM 1219 OE2 GLU A 325 -48.361 -18.744 -8.073 1.00 0.00 O ATOM 0 H GLU A 325 -50.810 -14.881 -4.486 1.00 0.00 H new ATOM 0 HA GLU A 325 -48.014 -15.377 -4.617 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -49.726 -16.900 -5.534 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -50.251 -15.668 -6.664 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -48.018 -15.713 -7.750 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -47.493 -16.945 -6.620 1.00 0.00 H new ATOM 1226 N ARG A 326 -49.224 -13.083 -6.684 1.00 0.00 N ATOM 1227 CA ARG A 326 -48.844 -11.942 -7.510 1.00 0.00 C ATOM 1228 C ARG A 326 -48.578 -10.709 -6.641 1.00 0.00 C ATOM 1229 O ARG A 326 -48.084 -10.831 -5.519 1.00 0.00 O ATOM 1230 CB ARG A 326 -49.942 -11.655 -8.540 1.00 0.00 C ATOM 1231 CG ARG A 326 -50.410 -12.895 -9.284 1.00 0.00 C ATOM 1232 CD ARG A 326 -51.406 -12.546 -10.379 1.00 0.00 C ATOM 1233 NE ARG A 326 -50.805 -11.715 -11.419 1.00 0.00 N ATOM 1234 CZ ARG A 326 -51.464 -11.276 -12.488 1.00 0.00 C ATOM 1235 NH1 ARG A 326 -52.745 -11.581 -12.654 1.00 0.00 N ATOM 1236 NH2 ARG A 326 -50.843 -10.531 -13.392 1.00 0.00 N ATOM 0 H ARG A 326 -50.225 -13.276 -6.664 1.00 0.00 H new ATOM 0 HA ARG A 326 -47.922 -12.183 -8.039 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -50.794 -11.200 -8.035 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -49.572 -10.926 -9.261 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -49.551 -13.404 -9.721 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -50.869 -13.590 -8.581 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -51.791 -13.463 -10.825 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -52.256 -12.022 -9.942 1.00 0.00 H new ATOM 0 HE ARG A 326 -49.823 -11.456 -11.320 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -53.227 -12.153 -11.961 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -53.248 -11.243 -13.475 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -49.859 -10.294 -13.268 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -51.350 -10.195 -14.211 1.00 0.00 H new ATOM 1250 N GLN A 327 -48.902 -9.524 -7.158 1.00 0.00 N ATOM 1251 CA GLN A 327 -48.692 -8.284 -6.420 1.00 0.00 C ATOM 1252 C GLN A 327 -49.757 -8.098 -5.344 1.00 0.00 C ATOM 1253 O GLN A 327 -49.445 -7.770 -4.199 1.00 0.00 O ATOM 1254 CB GLN A 327 -48.704 -7.089 -7.376 1.00 0.00 C ATOM 1255 CG GLN A 327 -47.608 -7.138 -8.431 1.00 0.00 C ATOM 1256 CD GLN A 327 -46.207 -7.021 -7.851 1.00 0.00 C ATOM 1257 OE1 GLN A 327 -45.217 -7.166 -8.569 1.00 0.00 O ATOM 1258 NE2 GLN A 327 -46.109 -6.745 -6.553 1.00 0.00 N ATOM 0 H GLN A 327 -49.310 -9.399 -8.084 1.00 0.00 H new ATOM 0 HA GLN A 327 -47.719 -8.344 -5.933 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -49.673 -7.043 -7.873 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -48.598 -6.171 -6.798 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -47.688 -8.074 -8.984 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -47.766 -6.331 -9.146 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -46.952 -6.632 -5.991 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -45.191 -6.646 -6.120 1.00 0.00 H new ATOM 1267 N LYS A 328 -51.017 -8.304 -5.721 1.00 0.00 N ATOM 1268 CA LYS A 328 -52.131 -8.153 -4.789 1.00 0.00 C ATOM 1269 C LYS A 328 -53.439 -8.615 -5.423 1.00 0.00 C ATOM 1270 O LYS A 328 -54.227 -9.323 -4.796 1.00 0.00 O ATOM 1271 CB LYS A 328 -52.252 -6.692 -4.346 1.00 0.00 C ATOM 1272 CG LYS A 328 -53.361 -6.446 -3.337 1.00 0.00 C ATOM 1273 CD LYS A 328 -53.406 -4.988 -2.913 1.00 0.00 C ATOM 1274 CE LYS A 328 -54.500 -4.740 -1.888 1.00 0.00 C ATOM 1275 NZ LYS A 328 -54.549 -3.314 -1.465 1.00 0.00 N ATOM 0 H LYS A 328 -51.292 -8.576 -6.665 1.00 0.00 H new ATOM 0 HA LYS A 328 -51.933 -8.777 -3.918 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -51.303 -6.374 -3.914 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -52.427 -6.070 -5.223 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -54.320 -6.731 -3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -53.206 -7.077 -2.462 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -52.442 -4.700 -2.495 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -53.575 -4.359 -3.787 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -55.464 -5.028 -2.308 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -54.331 -5.372 -1.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -55.308 -3.185 -0.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -53.638 -3.046 -1.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -54.735 -2.713 -2.293 1.00 0.00 H new ATOM 1289 N ALA A 329 -53.665 -8.209 -6.669 1.00 0.00 N ATOM 1290 CA ALA A 329 -54.878 -8.583 -7.389 1.00 0.00 C ATOM 1291 C ALA A 329 -54.958 -10.093 -7.588 1.00 0.00 C ATOM 1292 O ALA A 329 -54.250 -10.610 -8.477 1.00 0.00 O ATOM 1293 CB ALA A 329 -54.934 -7.870 -8.731 1.00 0.00 C ATOM 1294 OXT ALA A 329 -55.727 -10.746 -6.851 1.00 0.00 O ATOM 0 H ALA A 329 -53.024 -7.621 -7.201 1.00 0.00 H new ATOM 0 HA ALA A 329 -55.735 -8.277 -6.789 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -55.844 -8.158 -9.258 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -54.933 -6.792 -8.571 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -54.065 -8.149 -9.328 1.00 0.00 H new TER 1300 ALA A 329