USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 733 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 379 GLN : amide:sc= -1.1! C(o=-3!,f=-6.6!) USER MOD Set 1.2: A 380 GLN : amide:sc= -1.88 K(o=-3,f=-3.7) USER MOD Set 2.1: A 337 THR OG1 : rot 99:sc= 0.251 USER MOD Set 2.2: A 348 HIS : no HE2:sc= 0.22 K(o=0.47,f=-1.6) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 21:sc= 0.44 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 7:sc= 0.607 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ -105:sc= -0.305 (180deg=-1.68!) USER MOD Single : A 331 SER OG : rot 67:sc= -0.759 USER MOD Single : A 339 GLN : amide:sc= -0.599 K(o=-0.6,f=-2.1) USER MOD Single : A 349 TYR OH : rot -143:sc= -1.33! USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= -0.687 K(o=-0.69,f=-2.4) USER MOD Single : A 357 GLN : amide:sc= -0.0413 X(o=-0.041,f=-0.036) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= -0.316 USER MOD Single : A 363 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.052) USER MOD Single : A 369 THR OG1 : rot 180:sc= -0.0562 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 287 -26.291 4.294 15.800 1.00 0.00 N ATOM 2 CA GLY A 287 -25.659 4.062 14.515 1.00 0.00 C ATOM 3 C GLY A 287 -24.501 5.007 14.261 1.00 0.00 C ATOM 4 O GLY A 287 -24.559 6.183 14.620 1.00 0.00 O ATOM 0 HA2 GLY A 287 -25.301 3.033 14.470 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -26.399 4.178 13.723 1.00 0.00 H new ATOM 8 N SER A 288 -23.444 4.492 13.639 1.00 0.00 N ATOM 9 CA SER A 288 -22.265 5.296 13.342 1.00 0.00 C ATOM 10 C SER A 288 -22.408 5.991 11.991 1.00 0.00 C ATOM 11 O SER A 288 -23.167 5.548 11.130 1.00 0.00 O ATOM 12 CB SER A 288 -21.010 4.421 13.348 1.00 0.00 C ATOM 13 OG SER A 288 -19.840 5.209 13.490 1.00 0.00 O ATOM 0 H SER A 288 -23.381 3.522 13.331 1.00 0.00 H new ATOM 0 HA SER A 288 -22.171 6.058 14.115 1.00 0.00 H new ATOM 0 HB2 SER A 288 -21.069 3.701 14.164 1.00 0.00 H new ATOM 0 HB3 SER A 288 -20.957 3.849 12.422 1.00 0.00 H new ATOM 0 HG SER A 288 -19.052 4.627 13.493 1.00 0.00 H new ATOM 19 N SER A 289 -21.672 7.084 11.814 1.00 0.00 N ATOM 20 CA SER A 289 -21.718 7.843 10.570 1.00 0.00 C ATOM 21 C SER A 289 -20.403 8.579 10.333 1.00 0.00 C ATOM 22 O SER A 289 -19.721 8.974 11.278 1.00 0.00 O ATOM 23 CB SER A 289 -22.876 8.842 10.601 1.00 0.00 C ATOM 24 OG SER A 289 -24.110 8.203 10.322 1.00 0.00 O ATOM 0 H SER A 289 -21.037 7.463 12.516 1.00 0.00 H new ATOM 0 HA SER A 289 -21.874 7.141 9.751 1.00 0.00 H new ATOM 0 HB2 SER A 289 -22.923 9.318 11.580 1.00 0.00 H new ATOM 0 HB3 SER A 289 -22.699 9.632 9.871 1.00 0.00 H new ATOM 0 HG SER A 289 -24.027 7.242 10.494 1.00 0.00 H new ATOM 30 N GLY A 290 -20.053 8.759 9.063 1.00 0.00 N ATOM 31 CA GLY A 290 -18.821 9.446 8.724 1.00 0.00 C ATOM 32 C GLY A 290 -18.436 9.262 7.269 1.00 0.00 C ATOM 33 O GLY A 290 -19.069 8.494 6.545 1.00 0.00 O ATOM 0 H GLY A 290 -20.601 8.441 8.263 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -18.932 10.510 8.936 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -18.016 9.077 9.359 1.00 0.00 H new ATOM 37 N SER A 291 -17.396 9.970 6.839 1.00 0.00 N ATOM 38 CA SER A 291 -16.932 9.885 5.460 1.00 0.00 C ATOM 39 C SER A 291 -15.408 9.932 5.396 1.00 0.00 C ATOM 40 O SER A 291 -14.754 10.465 6.293 1.00 0.00 O ATOM 41 CB SER A 291 -17.524 11.025 4.629 1.00 0.00 C ATOM 42 OG SER A 291 -17.649 10.652 3.268 1.00 0.00 O ATOM 0 H SER A 291 -16.859 10.609 7.426 1.00 0.00 H new ATOM 0 HA SER A 291 -17.267 8.933 5.048 1.00 0.00 H new ATOM 0 HB2 SER A 291 -18.502 11.299 5.026 1.00 0.00 H new ATOM 0 HB3 SER A 291 -16.889 11.907 4.711 1.00 0.00 H new ATOM 0 HG SER A 291 -18.031 11.397 2.758 1.00 0.00 H new ATOM 48 N SER A 292 -14.849 9.371 4.329 1.00 0.00 N ATOM 49 CA SER A 292 -13.402 9.345 4.148 1.00 0.00 C ATOM 50 C SER A 292 -13.042 9.192 2.673 1.00 0.00 C ATOM 51 O SER A 292 -13.750 8.532 1.915 1.00 0.00 O ATOM 52 CB SER A 292 -12.787 8.201 4.956 1.00 0.00 C ATOM 53 OG SER A 292 -12.878 8.453 6.348 1.00 0.00 O ATOM 0 H SER A 292 -15.376 8.928 3.576 1.00 0.00 H new ATOM 0 HA SER A 292 -12.998 10.292 4.506 1.00 0.00 H new ATOM 0 HB2 SER A 292 -13.298 7.268 4.718 1.00 0.00 H new ATOM 0 HB3 SER A 292 -11.742 8.073 4.674 1.00 0.00 H new ATOM 0 HG SER A 292 -13.413 9.260 6.500 1.00 0.00 H new ATOM 59 N GLY A 293 -11.933 9.809 2.275 1.00 0.00 N ATOM 60 CA GLY A 293 -11.497 9.730 0.893 1.00 0.00 C ATOM 61 C GLY A 293 -10.489 10.807 0.541 1.00 0.00 C ATOM 62 O GLY A 293 -9.761 11.310 1.397 1.00 0.00 O ATOM 0 H GLY A 293 -11.330 10.361 2.884 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -11.056 8.750 0.710 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -12.363 9.818 0.236 1.00 0.00 H new ATOM 66 N PRO A 294 -10.437 11.176 -0.747 1.00 0.00 N ATOM 67 CA PRO A 294 -9.514 12.202 -1.240 1.00 0.00 C ATOM 68 C PRO A 294 -9.491 13.438 -0.347 1.00 0.00 C ATOM 69 O PRO A 294 -10.525 13.869 0.160 1.00 0.00 O ATOM 70 CB PRO A 294 -10.077 12.552 -2.621 1.00 0.00 C ATOM 71 CG PRO A 294 -10.775 11.315 -3.069 1.00 0.00 C ATOM 72 CD PRO A 294 -11.276 10.619 -1.822 1.00 0.00 C ATOM 0 HA PRO A 294 -8.484 11.847 -1.261 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -10.764 13.397 -2.566 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -9.283 12.831 -3.313 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -11.603 11.558 -3.735 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -10.097 10.669 -3.626 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -12.333 10.820 -1.649 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -11.165 9.537 -1.896 1.00 0.00 H new ATOM 80 N GLY A 295 -8.302 14.003 -0.158 1.00 0.00 N ATOM 81 CA GLY A 295 -8.167 15.184 0.675 1.00 0.00 C ATOM 82 C GLY A 295 -7.213 16.204 0.084 1.00 0.00 C ATOM 83 O GLY A 295 -7.073 16.300 -1.135 1.00 0.00 O ATOM 0 H GLY A 295 -7.431 13.664 -0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -9.146 15.643 0.811 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -7.813 14.890 1.663 1.00 0.00 H new ATOM 87 N SER A 296 -6.555 16.968 0.951 1.00 0.00 N ATOM 88 CA SER A 296 -5.613 17.989 0.508 1.00 0.00 C ATOM 89 C SER A 296 -4.364 17.352 -0.093 1.00 0.00 C ATOM 90 O SER A 296 -3.884 16.315 0.363 1.00 0.00 O ATOM 91 CB SER A 296 -5.225 18.896 1.677 1.00 0.00 C ATOM 92 OG SER A 296 -6.373 19.455 2.292 1.00 0.00 O ATOM 0 H SER A 296 -6.657 16.899 1.964 1.00 0.00 H new ATOM 0 HA SER A 296 -6.100 18.588 -0.262 1.00 0.00 H new ATOM 0 HB2 SER A 296 -4.657 18.325 2.411 1.00 0.00 H new ATOM 0 HB3 SER A 296 -4.574 19.695 1.321 1.00 0.00 H new ATOM 0 HG SER A 296 -6.098 20.029 3.037 1.00 0.00 H new ATOM 98 N PRO A 297 -3.824 17.988 -1.144 1.00 0.00 N ATOM 99 CA PRO A 297 -2.623 17.503 -1.831 1.00 0.00 C ATOM 100 C PRO A 297 -1.345 17.840 -1.071 1.00 0.00 C ATOM 101 O PRO A 297 -1.250 18.860 -0.388 1.00 0.00 O ATOM 102 CB PRO A 297 -2.659 18.241 -3.171 1.00 0.00 C ATOM 103 CG PRO A 297 -3.396 19.504 -2.889 1.00 0.00 C ATOM 104 CD PRO A 297 -4.343 19.230 -1.741 1.00 0.00 C ATOM 0 HA PRO A 297 -2.618 16.417 -1.927 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -1.653 18.443 -3.538 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -3.164 17.650 -3.935 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -2.702 20.304 -2.631 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -3.947 19.832 -3.771 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.346 20.049 -1.021 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -5.369 19.108 -2.089 1.00 0.00 H new ATOM 112 N PRO A 298 -0.335 16.965 -1.192 1.00 0.00 N ATOM 113 CA PRO A 298 0.956 17.149 -0.524 1.00 0.00 C ATOM 114 C PRO A 298 1.839 18.165 -1.241 1.00 0.00 C ATOM 115 O PRO A 298 2.154 18.007 -2.419 1.00 0.00 O ATOM 116 CB PRO A 298 1.588 15.756 -0.583 1.00 0.00 C ATOM 117 CG PRO A 298 0.994 15.121 -1.793 1.00 0.00 C ATOM 118 CD PRO A 298 -0.378 15.728 -1.990 1.00 0.00 C ATOM 0 HA PRO A 298 0.840 17.537 0.488 1.00 0.00 H new ATOM 0 HB2 PRO A 298 2.674 15.817 -0.660 1.00 0.00 H new ATOM 0 HB3 PRO A 298 1.364 15.181 0.316 1.00 0.00 H new ATOM 0 HG2 PRO A 298 1.621 15.297 -2.667 1.00 0.00 H new ATOM 0 HG3 PRO A 298 0.922 14.041 -1.664 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -0.575 15.937 -3.041 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -1.165 15.057 -1.645 1.00 0.00 H new ATOM 126 N GLY A 299 2.237 19.209 -0.520 1.00 0.00 N ATOM 127 CA GLY A 299 3.080 20.236 -1.104 1.00 0.00 C ATOM 128 C GLY A 299 4.129 20.745 -0.135 1.00 0.00 C ATOM 129 O GLY A 299 4.216 21.946 0.119 1.00 0.00 O ATOM 0 H GLY A 299 1.991 19.362 0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 299 3.572 19.837 -1.991 1.00 0.00 H new ATOM 0 HA3 GLY A 299 2.458 21.069 -1.432 1.00 0.00 H new ATOM 133 N GLU A 300 4.926 19.830 0.407 1.00 0.00 N ATOM 134 CA GLU A 300 5.972 20.194 1.356 1.00 0.00 C ATOM 135 C GLU A 300 7.338 19.723 0.867 1.00 0.00 C ATOM 136 O GLU A 300 7.551 18.533 0.639 1.00 0.00 O ATOM 137 CB GLU A 300 5.675 19.594 2.732 1.00 0.00 C ATOM 138 CG GLU A 300 4.384 20.101 3.351 1.00 0.00 C ATOM 139 CD GLU A 300 4.531 21.482 3.959 1.00 0.00 C ATOM 140 OE1 GLU A 300 5.403 21.655 4.836 1.00 0.00 O ATOM 141 OE2 GLU A 300 3.774 22.391 3.557 1.00 0.00 O ATOM 0 H GLU A 300 4.868 18.832 0.206 1.00 0.00 H new ATOM 0 HA GLU A 300 5.990 21.281 1.438 1.00 0.00 H new ATOM 0 HB2 GLU A 300 5.623 18.509 2.642 1.00 0.00 H new ATOM 0 HB3 GLU A 300 6.503 19.819 3.404 1.00 0.00 H new ATOM 0 HG2 GLU A 300 3.605 20.125 2.589 1.00 0.00 H new ATOM 0 HG3 GLU A 300 4.056 19.402 4.121 1.00 0.00 H new ATOM 148 N GLY A 301 8.261 20.667 0.707 1.00 0.00 N ATOM 149 CA GLY A 301 9.595 20.329 0.246 1.00 0.00 C ATOM 150 C GLY A 301 10.263 19.284 1.117 1.00 0.00 C ATOM 151 O GLY A 301 10.599 19.551 2.270 1.00 0.00 O ATOM 0 H GLY A 301 8.109 21.659 0.888 1.00 0.00 H new ATOM 0 HA2 GLY A 301 9.539 19.962 -0.779 1.00 0.00 H new ATOM 0 HA3 GLY A 301 10.209 21.229 0.229 1.00 0.00 H new ATOM 155 N ALA A 302 10.454 18.090 0.565 1.00 0.00 N ATOM 156 CA ALA A 302 11.086 17.001 1.300 1.00 0.00 C ATOM 157 C ALA A 302 12.047 16.223 0.408 1.00 0.00 C ATOM 158 O ALA A 302 11.807 16.029 -0.784 1.00 0.00 O ATOM 159 CB ALA A 302 10.029 16.072 1.879 1.00 0.00 C ATOM 0 H ALA A 302 10.180 17.852 -0.388 1.00 0.00 H new ATOM 0 HA ALA A 302 11.661 17.433 2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 302 10.515 15.264 2.425 1.00 0.00 H new ATOM 0 HB2 ALA A 302 9.385 16.632 2.557 1.00 0.00 H new ATOM 0 HB3 ALA A 302 9.429 15.654 1.070 1.00 0.00 H new ATOM 165 N PRO A 303 13.163 15.766 0.996 1.00 0.00 N ATOM 166 CA PRO A 303 14.183 15.001 0.273 1.00 0.00 C ATOM 167 C PRO A 303 13.776 13.547 0.061 1.00 0.00 C ATOM 168 O PRO A 303 12.987 12.995 0.828 1.00 0.00 O ATOM 169 CB PRO A 303 15.406 15.086 1.190 1.00 0.00 C ATOM 170 CG PRO A 303 14.843 15.252 2.559 1.00 0.00 C ATOM 171 CD PRO A 303 13.514 15.960 2.413 1.00 0.00 C ATOM 0 HA PRO A 303 14.355 15.396 -0.728 1.00 0.00 H new ATOM 0 HB2 PRO A 303 16.017 14.186 1.120 1.00 0.00 H new ATOM 0 HB3 PRO A 303 16.045 15.927 0.920 1.00 0.00 H new ATOM 0 HG2 PRO A 303 14.712 14.283 3.041 1.00 0.00 H new ATOM 0 HG3 PRO A 303 15.521 15.831 3.186 1.00 0.00 H new ATOM 0 HD2 PRO A 303 12.759 15.533 3.074 1.00 0.00 H new ATOM 0 HD3 PRO A 303 13.595 17.018 2.663 1.00 0.00 H new ATOM 179 N LEU A 304 14.318 12.932 -0.984 1.00 0.00 N ATOM 180 CA LEU A 304 14.011 11.541 -1.297 1.00 0.00 C ATOM 181 C LEU A 304 15.264 10.675 -1.213 1.00 0.00 C ATOM 182 O LEU A 304 16.374 11.146 -1.458 1.00 0.00 O ATOM 183 CB LEU A 304 13.398 11.435 -2.695 1.00 0.00 C ATOM 184 CG LEU A 304 12.042 12.116 -2.886 1.00 0.00 C ATOM 185 CD1 LEU A 304 12.226 13.588 -3.219 1.00 0.00 C ATOM 186 CD2 LEU A 304 11.242 11.416 -3.975 1.00 0.00 C ATOM 0 H LEU A 304 14.972 13.375 -1.629 1.00 0.00 H new ATOM 0 HA LEU A 304 13.291 11.180 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 304 14.100 11.861 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 304 13.290 10.379 -2.944 1.00 0.00 H new ATOM 0 HG LEU A 304 11.486 12.043 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 304 11.250 14.056 -3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 304 12.758 14.081 -2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 304 12.802 13.684 -4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 304 10.280 11.914 -4.097 1.00 0.00 H new ATOM 0 HD22 LEU A 304 11.793 11.456 -4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 304 11.079 10.375 -3.695 1.00 0.00 H new ATOM 198 N ALA A 305 15.077 9.406 -0.866 1.00 0.00 N ATOM 199 CA ALA A 305 16.192 8.473 -0.754 1.00 0.00 C ATOM 200 C ALA A 305 15.881 7.159 -1.463 1.00 0.00 C ATOM 201 O ALA A 305 14.738 6.704 -1.475 1.00 0.00 O ATOM 202 CB ALA A 305 16.522 8.219 0.710 1.00 0.00 C ATOM 0 H ALA A 305 14.165 9.000 -0.658 1.00 0.00 H new ATOM 0 HA ALA A 305 17.059 8.921 -1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 305 17.356 7.521 0.779 1.00 0.00 H new ATOM 0 HB2 ALA A 305 16.795 9.159 1.190 1.00 0.00 H new ATOM 0 HB3 ALA A 305 15.652 7.795 1.211 1.00 0.00 H new ATOM 208 N ALA A 306 16.907 6.555 -2.055 1.00 0.00 N ATOM 209 CA ALA A 306 16.743 5.293 -2.766 1.00 0.00 C ATOM 210 C ALA A 306 17.561 4.184 -2.111 1.00 0.00 C ATOM 211 O ALA A 306 18.271 3.441 -2.789 1.00 0.00 O ATOM 212 CB ALA A 306 17.142 5.454 -4.225 1.00 0.00 C ATOM 0 H ALA A 306 17.860 6.919 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 306 15.691 5.010 -2.717 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.015 4.504 -4.744 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.512 6.211 -4.693 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.186 5.763 -4.285 1.00 0.00 H new ATOM 218 N ASP A 307 17.457 4.080 -0.791 1.00 0.00 N ATOM 219 CA ASP A 307 18.187 3.061 -0.045 1.00 0.00 C ATOM 220 C ASP A 307 17.233 2.013 0.519 1.00 0.00 C ATOM 221 O ASP A 307 16.308 2.337 1.264 1.00 0.00 O ATOM 222 CB ASP A 307 18.986 3.705 1.089 1.00 0.00 C ATOM 223 CG ASP A 307 19.999 4.713 0.584 1.00 0.00 C ATOM 224 OD1 ASP A 307 19.785 5.271 -0.513 1.00 0.00 O ATOM 225 OD2 ASP A 307 21.005 4.946 1.286 1.00 0.00 O ATOM 0 H ASP A 307 16.875 4.688 -0.215 1.00 0.00 H new ATOM 0 HA ASP A 307 18.876 2.567 -0.730 1.00 0.00 H new ATOM 0 HB2 ASP A 307 18.300 4.198 1.778 1.00 0.00 H new ATOM 0 HB3 ASP A 307 19.501 2.928 1.653 1.00 0.00 H new ATOM 230 N VAL A 308 17.464 0.755 0.159 1.00 0.00 N ATOM 231 CA VAL A 308 16.626 -0.342 0.629 1.00 0.00 C ATOM 232 C VAL A 308 17.287 -1.081 1.787 1.00 0.00 C ATOM 233 O VAL A 308 18.440 -1.502 1.691 1.00 0.00 O ATOM 234 CB VAL A 308 16.326 -1.343 -0.502 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.427 -2.463 0.001 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.692 -0.633 -1.688 1.00 0.00 C ATOM 0 H VAL A 308 18.225 0.470 -0.457 1.00 0.00 H new ATOM 0 HA VAL A 308 15.689 0.098 0.971 1.00 0.00 H new ATOM 0 HB VAL A 308 17.267 -1.784 -0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.226 -3.161 -0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 308 15.923 -2.989 0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.487 -2.042 0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.487 -1.356 -2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.760 -0.163 -1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.375 0.130 -2.063 1.00 0.00 H new ATOM 246 N TYR A 309 16.548 -1.238 2.880 1.00 0.00 N ATOM 247 CA TYR A 309 17.063 -1.926 4.058 1.00 0.00 C ATOM 248 C TYR A 309 16.756 -3.419 3.994 1.00 0.00 C ATOM 249 O TYR A 309 15.631 -3.822 3.699 1.00 0.00 O ATOM 250 CB TYR A 309 16.462 -1.324 5.329 1.00 0.00 C ATOM 251 CG TYR A 309 16.620 -2.204 6.548 1.00 0.00 C ATOM 252 CD1 TYR A 309 17.809 -2.224 7.266 1.00 0.00 C ATOM 253 CD2 TYR A 309 15.578 -3.015 6.983 1.00 0.00 C ATOM 254 CE1 TYR A 309 17.957 -3.027 8.380 1.00 0.00 C ATOM 255 CE2 TYR A 309 15.717 -3.820 8.097 1.00 0.00 C ATOM 256 CZ TYR A 309 16.908 -3.823 8.792 1.00 0.00 C ATOM 257 OH TYR A 309 17.051 -4.623 9.902 1.00 0.00 O ATOM 0 H TYR A 309 15.591 -0.898 2.975 1.00 0.00 H new ATOM 0 HA TYR A 309 18.145 -1.797 4.079 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.934 -0.361 5.523 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.402 -1.133 5.164 1.00 0.00 H new ATOM 0 HD1 TYR A 309 18.632 -1.601 6.948 1.00 0.00 H new ATOM 0 HD2 TYR A 309 14.644 -3.016 6.441 1.00 0.00 H new ATOM 0 HE1 TYR A 309 18.889 -3.032 8.926 1.00 0.00 H new ATOM 0 HE2 TYR A 309 14.897 -4.444 8.422 1.00 0.00 H new ATOM 0 HH TYR A 309 16.220 -5.119 10.057 1.00 0.00 H new ATOM 267 N VAL A 310 17.766 -4.237 4.275 1.00 0.00 N ATOM 268 CA VAL A 310 17.605 -5.686 4.252 1.00 0.00 C ATOM 269 C VAL A 310 18.223 -6.327 5.489 1.00 0.00 C ATOM 270 O VAL A 310 19.443 -6.347 5.648 1.00 0.00 O ATOM 271 CB VAL A 310 18.247 -6.302 2.994 1.00 0.00 C ATOM 272 CG1 VAL A 310 18.050 -7.810 2.978 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.670 -5.667 1.737 1.00 0.00 C ATOM 0 H VAL A 310 18.704 -3.921 4.521 1.00 0.00 H new ATOM 0 HA VAL A 310 16.533 -5.885 4.239 1.00 0.00 H new ATOM 0 HB VAL A 310 19.318 -6.100 3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.510 -8.228 2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.515 -8.247 3.862 1.00 0.00 H new ATOM 0 HG13 VAL A 310 16.984 -8.038 2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 310 18.134 -6.114 0.858 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.594 -5.837 1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.868 -4.595 1.747 1.00 0.00 H new ATOM 283 N GLY A 311 17.371 -6.851 6.366 1.00 0.00 N ATOM 284 CA GLY A 311 17.852 -7.486 7.578 1.00 0.00 C ATOM 285 C GLY A 311 17.354 -8.911 7.723 1.00 0.00 C ATOM 286 O GLY A 311 16.914 -9.523 6.751 1.00 0.00 O ATOM 0 H GLY A 311 16.357 -6.847 6.258 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.942 -7.484 7.578 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.532 -6.903 8.442 1.00 0.00 H new ATOM 290 N ASN A 312 17.424 -9.440 8.941 1.00 0.00 N ATOM 291 CA ASN A 312 16.979 -10.802 9.209 1.00 0.00 C ATOM 292 C ASN A 312 17.849 -11.814 8.470 1.00 0.00 C ATOM 293 O ASN A 312 17.366 -12.853 8.019 1.00 0.00 O ATOM 294 CB ASN A 312 15.516 -10.973 8.795 1.00 0.00 C ATOM 295 CG ASN A 312 14.797 -12.015 9.631 1.00 0.00 C ATOM 296 OD1 ASN A 312 14.661 -11.867 10.845 1.00 0.00 O ATOM 297 ND2 ASN A 312 14.331 -13.076 8.982 1.00 0.00 N ATOM 0 H ASN A 312 17.785 -8.946 9.757 1.00 0.00 H new ATOM 0 HA ASN A 312 17.071 -10.984 10.280 1.00 0.00 H new ATOM 0 HB2 ASN A 312 15.001 -10.017 8.889 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.469 -11.259 7.744 1.00 0.00 H new ATOM 0 HD21 ASN A 312 13.838 -13.809 9.491 1.00 0.00 H new ATOM 0 HD22 ASN A 312 14.467 -13.158 7.974 1.00 0.00 H new ATOM 304 N LEU A 313 19.136 -11.505 8.352 1.00 0.00 N ATOM 305 CA LEU A 313 20.075 -12.387 7.669 1.00 0.00 C ATOM 306 C LEU A 313 20.456 -13.569 8.556 1.00 0.00 C ATOM 307 O LEU A 313 20.588 -13.445 9.774 1.00 0.00 O ATOM 308 CB LEU A 313 21.331 -11.613 7.265 1.00 0.00 C ATOM 309 CG LEU A 313 21.113 -10.418 6.337 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.401 -9.624 6.177 1.00 0.00 C ATOM 311 CD2 LEU A 313 20.599 -10.882 4.982 1.00 0.00 C ATOM 0 H LEU A 313 19.553 -10.650 8.721 1.00 0.00 H new ATOM 0 HA LEU A 313 19.588 -12.771 6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.823 -11.259 8.171 1.00 0.00 H new ATOM 0 HB3 LEU A 313 22.019 -12.305 6.779 1.00 0.00 H new ATOM 0 HG LEU A 313 20.362 -9.767 6.785 1.00 0.00 H new ATOM 0 HD11 LEU A 313 22.226 -8.777 5.513 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.727 -9.260 7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 313 23.173 -10.265 5.752 1.00 0.00 H new ATOM 0 HD21 LEU A 313 20.449 -10.018 4.334 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.327 -11.555 4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 313 19.652 -11.406 5.112 1.00 0.00 H new ATOM 323 N PRO A 314 20.638 -14.742 7.933 1.00 0.00 N ATOM 324 CA PRO A 314 21.009 -15.968 8.646 1.00 0.00 C ATOM 325 C PRO A 314 22.135 -15.738 9.648 1.00 0.00 C ATOM 326 O PRO A 314 22.715 -14.654 9.706 1.00 0.00 O ATOM 327 CB PRO A 314 21.472 -16.904 7.526 1.00 0.00 C ATOM 328 CG PRO A 314 20.726 -16.449 6.320 1.00 0.00 C ATOM 329 CD PRO A 314 20.497 -14.963 6.484 1.00 0.00 C ATOM 0 HA PRO A 314 20.181 -16.363 9.235 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.549 -16.837 7.374 1.00 0.00 H new ATOM 0 HB3 PRO A 314 21.248 -17.944 7.761 1.00 0.00 H new ATOM 0 HG2 PRO A 314 21.294 -16.655 5.413 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.778 -16.979 6.229 1.00 0.00 H new ATOM 0 HD2 PRO A 314 21.225 -14.382 5.918 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.509 -14.669 6.129 1.00 0.00 H new ATOM 337 N ARG A 315 22.439 -16.765 10.435 1.00 0.00 N ATOM 338 CA ARG A 315 23.496 -16.673 11.436 1.00 0.00 C ATOM 339 C ARG A 315 24.867 -16.579 10.772 1.00 0.00 C ATOM 340 O ARG A 315 25.692 -15.745 11.144 1.00 0.00 O ATOM 341 CB ARG A 315 23.451 -17.885 12.368 1.00 0.00 C ATOM 342 CG ARG A 315 24.640 -17.972 13.311 1.00 0.00 C ATOM 343 CD ARG A 315 24.398 -17.179 14.586 1.00 0.00 C ATOM 344 NE ARG A 315 25.111 -17.746 15.727 1.00 0.00 N ATOM 345 CZ ARG A 315 25.407 -17.059 16.825 1.00 0.00 C ATOM 346 NH1 ARG A 315 25.053 -15.786 16.929 1.00 0.00 N ATOM 347 NH2 ARG A 315 26.058 -17.646 17.821 1.00 0.00 N ATOM 0 H ARG A 315 21.969 -17.670 10.399 1.00 0.00 H new ATOM 0 HA ARG A 315 23.331 -15.767 12.020 1.00 0.00 H new ATOM 0 HB2 ARG A 315 22.534 -17.847 12.956 1.00 0.00 H new ATOM 0 HB3 ARG A 315 23.407 -18.793 11.767 1.00 0.00 H new ATOM 0 HG2 ARG A 315 24.832 -19.015 13.561 1.00 0.00 H new ATOM 0 HG3 ARG A 315 25.532 -17.595 12.810 1.00 0.00 H new ATOM 0 HD2 ARG A 315 24.715 -16.147 14.437 1.00 0.00 H new ATOM 0 HD3 ARG A 315 23.330 -17.156 14.801 1.00 0.00 H new ATOM 0 HE ARG A 315 25.398 -18.724 15.678 1.00 0.00 H new ATOM 0 HH11 ARG A 315 24.552 -15.332 16.165 1.00 0.00 H new ATOM 0 HH12 ARG A 315 25.281 -15.260 17.773 1.00 0.00 H new ATOM 0 HH21 ARG A 315 26.332 -18.626 17.744 1.00 0.00 H new ATOM 0 HH22 ARG A 315 26.285 -17.118 18.664 1.00 0.00 H new ATOM 361 N ASP A 316 25.102 -17.440 9.787 1.00 0.00 N ATOM 362 CA ASP A 316 26.372 -17.454 9.071 1.00 0.00 C ATOM 363 C ASP A 316 26.155 -17.240 7.576 1.00 0.00 C ATOM 364 O ASP A 316 26.733 -17.944 6.748 1.00 0.00 O ATOM 365 CB ASP A 316 27.102 -18.776 9.309 1.00 0.00 C ATOM 366 CG ASP A 316 27.491 -18.969 10.762 1.00 0.00 C ATOM 367 OD1 ASP A 316 28.392 -18.246 11.236 1.00 0.00 O ATOM 368 OD2 ASP A 316 26.894 -19.843 11.424 1.00 0.00 O ATOM 0 H ASP A 316 24.430 -18.137 9.467 1.00 0.00 H new ATOM 0 HA ASP A 316 26.985 -16.637 9.452 1.00 0.00 H new ATOM 0 HB2 ASP A 316 26.464 -19.602 8.994 1.00 0.00 H new ATOM 0 HB3 ASP A 316 27.997 -18.810 8.688 1.00 0.00 H new ATOM 373 N ALA A 317 25.317 -16.266 7.238 1.00 0.00 N ATOM 374 CA ALA A 317 25.024 -15.959 5.843 1.00 0.00 C ATOM 375 C ALA A 317 26.249 -15.386 5.139 1.00 0.00 C ATOM 376 O ALA A 317 27.215 -14.980 5.785 1.00 0.00 O ATOM 377 CB ALA A 317 23.857 -14.988 5.750 1.00 0.00 C ATOM 0 H ALA A 317 24.829 -15.675 7.911 1.00 0.00 H new ATOM 0 HA ALA A 317 24.750 -16.887 5.342 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.649 -14.768 4.703 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.975 -15.434 6.209 1.00 0.00 H new ATOM 0 HB3 ALA A 317 24.109 -14.065 6.272 1.00 0.00 H new ATOM 383 N ARG A 318 26.202 -15.356 3.811 1.00 0.00 N ATOM 384 CA ARG A 318 27.309 -14.834 3.019 1.00 0.00 C ATOM 385 C ARG A 318 26.866 -13.631 2.192 1.00 0.00 C ATOM 386 O ARG A 318 25.795 -13.642 1.584 1.00 0.00 O ATOM 387 CB ARG A 318 27.863 -15.923 2.098 1.00 0.00 C ATOM 388 CG ARG A 318 28.347 -17.159 2.839 1.00 0.00 C ATOM 389 CD ARG A 318 29.741 -16.956 3.410 1.00 0.00 C ATOM 390 NE ARG A 318 30.744 -16.789 2.361 1.00 0.00 N ATOM 391 CZ ARG A 318 31.111 -15.607 1.877 1.00 0.00 C ATOM 392 NH1 ARG A 318 30.561 -14.495 2.346 1.00 0.00 N ATOM 393 NH2 ARG A 318 32.030 -15.537 0.923 1.00 0.00 N ATOM 0 H ARG A 318 25.409 -15.687 3.261 1.00 0.00 H new ATOM 0 HA ARG A 318 28.094 -14.513 3.704 1.00 0.00 H new ATOM 0 HB2 ARG A 318 27.089 -16.215 1.388 1.00 0.00 H new ATOM 0 HB3 ARG A 318 28.689 -15.511 1.518 1.00 0.00 H new ATOM 0 HG2 ARG A 318 27.653 -17.396 3.646 1.00 0.00 H new ATOM 0 HG3 ARG A 318 28.351 -18.013 2.161 1.00 0.00 H new ATOM 0 HD2 ARG A 318 29.743 -16.079 4.057 1.00 0.00 H new ATOM 0 HD3 ARG A 318 30.006 -17.811 4.032 1.00 0.00 H new ATOM 0 HE ARG A 318 31.187 -17.625 1.979 1.00 0.00 H new ATOM 0 HH11 ARG A 318 29.855 -14.546 3.080 1.00 0.00 H new ATOM 0 HH12 ARG A 318 30.845 -13.589 1.973 1.00 0.00 H new ATOM 0 HH21 ARG A 318 32.455 -16.391 0.561 1.00 0.00 H new ATOM 0 HH22 ARG A 318 32.312 -14.630 0.552 1.00 0.00 H new ATOM 407 N VAL A 319 27.696 -12.593 2.174 1.00 0.00 N ATOM 408 CA VAL A 319 27.391 -11.382 1.422 1.00 0.00 C ATOM 409 C VAL A 319 27.146 -11.696 -0.050 1.00 0.00 C ATOM 410 O VAL A 319 26.475 -10.941 -0.753 1.00 0.00 O ATOM 411 CB VAL A 319 28.529 -10.350 1.533 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.785 -10.864 0.845 1.00 0.00 C ATOM 413 CG2 VAL A 319 28.097 -9.016 0.943 1.00 0.00 C ATOM 0 H VAL A 319 28.586 -12.567 2.672 1.00 0.00 H new ATOM 0 HA VAL A 319 26.485 -10.960 1.856 1.00 0.00 H new ATOM 0 HB VAL A 319 28.757 -10.199 2.588 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.578 -10.122 0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 319 30.104 -11.794 1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.574 -11.046 -0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.913 -8.298 1.030 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.841 -9.149 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 319 27.227 -8.643 1.484 1.00 0.00 H new ATOM 423 N SER A 320 27.694 -12.817 -0.509 1.00 0.00 N ATOM 424 CA SER A 320 27.538 -13.230 -1.899 1.00 0.00 C ATOM 425 C SER A 320 26.145 -13.802 -2.142 1.00 0.00 C ATOM 426 O SER A 320 25.449 -13.395 -3.073 1.00 0.00 O ATOM 427 CB SER A 320 28.599 -14.269 -2.266 1.00 0.00 C ATOM 428 OG SER A 320 29.889 -13.685 -2.316 1.00 0.00 O ATOM 0 H SER A 320 28.250 -13.455 0.061 1.00 0.00 H new ATOM 0 HA SER A 320 27.666 -12.351 -2.530 1.00 0.00 H new ATOM 0 HB2 SER A 320 28.590 -15.077 -1.534 1.00 0.00 H new ATOM 0 HB3 SER A 320 28.359 -14.712 -3.233 1.00 0.00 H new ATOM 0 HG SER A 320 30.549 -14.370 -2.551 1.00 0.00 H new ATOM 434 N ASP A 321 25.744 -14.747 -1.299 1.00 0.00 N ATOM 435 CA ASP A 321 24.434 -15.375 -1.421 1.00 0.00 C ATOM 436 C ASP A 321 23.365 -14.340 -1.759 1.00 0.00 C ATOM 437 O ASP A 321 22.536 -14.555 -2.645 1.00 0.00 O ATOM 438 CB ASP A 321 24.069 -16.098 -0.124 1.00 0.00 C ATOM 439 CG ASP A 321 24.849 -17.385 0.061 1.00 0.00 C ATOM 440 OD1 ASP A 321 26.020 -17.436 -0.371 1.00 0.00 O ATOM 441 OD2 ASP A 321 24.289 -18.340 0.637 1.00 0.00 O ATOM 0 H ASP A 321 26.308 -15.095 -0.523 1.00 0.00 H new ATOM 0 HA ASP A 321 24.480 -16.102 -2.232 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.258 -15.437 0.722 1.00 0.00 H new ATOM 0 HB3 ASP A 321 23.002 -16.320 -0.123 1.00 0.00 H new ATOM 446 N LEU A 322 23.389 -13.218 -1.048 1.00 0.00 N ATOM 447 CA LEU A 322 22.421 -12.150 -1.272 1.00 0.00 C ATOM 448 C LEU A 322 22.647 -11.485 -2.626 1.00 0.00 C ATOM 449 O LEU A 322 21.705 -11.264 -3.387 1.00 0.00 O ATOM 450 CB LEU A 322 22.516 -11.107 -0.157 1.00 0.00 C ATOM 451 CG LEU A 322 21.590 -9.897 -0.289 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.147 -10.299 -0.027 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.019 -8.791 0.664 1.00 0.00 C ATOM 0 H LEU A 322 24.068 -13.024 -0.312 1.00 0.00 H new ATOM 0 HA LEU A 322 21.424 -12.590 -1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.305 -11.599 0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.544 -10.749 -0.109 1.00 0.00 H new ATOM 0 HG LEU A 322 21.661 -9.518 -1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.502 -9.426 -0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 322 19.844 -11.057 -0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.059 -10.703 0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.349 -7.938 0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 322 21.978 -9.158 1.690 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.038 -8.484 0.430 1.00 0.00 H new ATOM 465 N LYS A 323 23.904 -11.170 -2.922 1.00 0.00 N ATOM 466 CA LYS A 323 24.256 -10.534 -4.186 1.00 0.00 C ATOM 467 C LYS A 323 23.771 -11.367 -5.369 1.00 0.00 C ATOM 468 O LYS A 323 22.958 -10.908 -6.171 1.00 0.00 O ATOM 469 CB LYS A 323 25.770 -10.335 -4.276 1.00 0.00 C ATOM 470 CG LYS A 323 26.272 -9.128 -3.502 1.00 0.00 C ATOM 471 CD LYS A 323 27.753 -9.246 -3.183 1.00 0.00 C ATOM 472 CE LYS A 323 28.408 -7.879 -3.061 1.00 0.00 C ATOM 473 NZ LYS A 323 27.594 -6.946 -2.233 1.00 0.00 N ATOM 0 H LYS A 323 24.696 -11.345 -2.303 1.00 0.00 H new ATOM 0 HA LYS A 323 23.765 -9.562 -4.223 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.268 -11.229 -3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.052 -10.228 -5.323 1.00 0.00 H new ATOM 0 HG2 LYS A 323 26.095 -8.223 -4.083 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.706 -9.028 -2.576 1.00 0.00 H new ATOM 0 HD2 LYS A 323 27.883 -9.797 -2.252 1.00 0.00 H new ATOM 0 HD3 LYS A 323 28.250 -9.820 -3.965 1.00 0.00 H new ATOM 0 HE2 LYS A 323 29.398 -7.989 -2.618 1.00 0.00 H new ATOM 0 HE3 LYS A 323 28.549 -7.454 -4.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 27.119 -6.258 -2.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 26.880 -7.485 -1.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 28.214 -6.443 -1.566 1.00 0.00 H new ATOM 487 N ARG A 324 24.274 -12.593 -5.468 1.00 0.00 N ATOM 488 CA ARG A 324 23.892 -13.490 -6.553 1.00 0.00 C ATOM 489 C ARG A 324 22.429 -13.287 -6.935 1.00 0.00 C ATOM 490 O ARG A 324 22.096 -13.168 -8.114 1.00 0.00 O ATOM 491 CB ARG A 324 24.127 -14.946 -6.146 1.00 0.00 C ATOM 492 CG ARG A 324 23.520 -15.953 -7.108 1.00 0.00 C ATOM 493 CD ARG A 324 24.385 -16.132 -8.346 1.00 0.00 C ATOM 494 NE ARG A 324 25.499 -17.046 -8.107 1.00 0.00 N ATOM 495 CZ ARG A 324 26.623 -17.034 -8.815 1.00 0.00 C ATOM 496 NH1 ARG A 324 26.782 -16.161 -9.800 1.00 0.00 N ATOM 497 NH2 ARG A 324 27.592 -17.897 -8.537 1.00 0.00 N ATOM 0 H ARG A 324 24.947 -12.988 -4.811 1.00 0.00 H new ATOM 0 HA ARG A 324 24.512 -13.258 -7.419 1.00 0.00 H new ATOM 0 HB2 ARG A 324 25.200 -15.126 -6.074 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.710 -15.108 -5.152 1.00 0.00 H new ATOM 0 HG2 ARG A 324 23.400 -16.912 -6.605 1.00 0.00 H new ATOM 0 HG3 ARG A 324 22.524 -15.622 -7.403 1.00 0.00 H new ATOM 0 HD2 ARG A 324 23.773 -16.512 -9.164 1.00 0.00 H new ATOM 0 HD3 ARG A 324 24.772 -15.163 -8.661 1.00 0.00 H new ATOM 0 HE ARG A 324 25.409 -17.730 -7.356 1.00 0.00 H new ATOM 0 HH11 ARG A 324 26.040 -15.496 -10.016 1.00 0.00 H new ATOM 0 HH12 ARG A 324 27.646 -16.155 -10.341 1.00 0.00 H new ATOM 0 HH21 ARG A 324 27.474 -18.570 -7.780 1.00 0.00 H new ATOM 0 HH22 ARG A 324 28.455 -17.888 -9.081 1.00 0.00 H new ATOM 511 N ALA A 325 21.560 -13.250 -5.930 1.00 0.00 N ATOM 512 CA ALA A 325 20.133 -13.061 -6.161 1.00 0.00 C ATOM 513 C ALA A 325 19.856 -11.708 -6.809 1.00 0.00 C ATOM 514 O ALA A 325 19.105 -11.616 -7.781 1.00 0.00 O ATOM 515 CB ALA A 325 19.365 -13.189 -4.854 1.00 0.00 C ATOM 0 H ALA A 325 21.819 -13.348 -4.948 1.00 0.00 H new ATOM 0 HA ALA A 325 19.795 -13.839 -6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.301 -13.046 -5.042 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.529 -14.180 -4.431 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.715 -12.433 -4.151 1.00 0.00 H new ATOM 521 N LEU A 326 20.467 -10.661 -6.265 1.00 0.00 N ATOM 522 CA LEU A 326 20.285 -9.312 -6.790 1.00 0.00 C ATOM 523 C LEU A 326 20.777 -9.218 -8.231 1.00 0.00 C ATOM 524 O LEU A 326 20.124 -8.615 -9.082 1.00 0.00 O ATOM 525 CB LEU A 326 21.030 -8.300 -5.918 1.00 0.00 C ATOM 526 CG LEU A 326 20.722 -8.349 -4.421 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.705 -7.486 -3.645 1.00 0.00 C ATOM 528 CD2 LEU A 326 19.292 -7.901 -4.156 1.00 0.00 C ATOM 0 H LEU A 326 21.092 -10.720 -5.461 1.00 0.00 H new ATOM 0 HA LEU A 326 19.220 -9.082 -6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 326 22.101 -8.452 -6.053 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.802 -7.299 -6.283 1.00 0.00 H new ATOM 0 HG LEU A 326 20.828 -9.379 -4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 326 21.470 -7.533 -2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.719 -7.852 -3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.632 -6.454 -3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 326 19.090 -7.942 -3.086 1.00 0.00 H new ATOM 0 HD22 LEU A 326 19.159 -6.879 -4.511 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.601 -8.560 -4.681 1.00 0.00 H new ATOM 540 N ARG A 327 21.932 -9.821 -8.497 1.00 0.00 N ATOM 541 CA ARG A 327 22.510 -9.806 -9.836 1.00 0.00 C ATOM 542 C ARG A 327 21.598 -10.517 -10.830 1.00 0.00 C ATOM 543 O ARG A 327 21.450 -10.082 -11.972 1.00 0.00 O ATOM 544 CB ARG A 327 23.888 -10.470 -9.826 1.00 0.00 C ATOM 545 CG ARG A 327 24.991 -9.576 -9.282 1.00 0.00 C ATOM 546 CD ARG A 327 25.145 -9.732 -7.778 1.00 0.00 C ATOM 547 NE ARG A 327 26.190 -8.866 -7.241 1.00 0.00 N ATOM 548 CZ ARG A 327 25.995 -7.592 -6.916 1.00 0.00 C ATOM 549 NH1 ARG A 327 24.799 -7.041 -7.072 1.00 0.00 N ATOM 550 NH2 ARG A 327 26.996 -6.868 -6.433 1.00 0.00 N ATOM 0 H ARG A 327 22.485 -10.325 -7.804 1.00 0.00 H new ATOM 0 HA ARG A 327 22.617 -8.767 -10.147 1.00 0.00 H new ATOM 0 HB2 ARG A 327 23.840 -11.379 -9.226 1.00 0.00 H new ATOM 0 HB3 ARG A 327 24.144 -10.772 -10.842 1.00 0.00 H new ATOM 0 HG2 ARG A 327 25.933 -9.820 -9.772 1.00 0.00 H new ATOM 0 HG3 ARG A 327 24.768 -8.536 -9.520 1.00 0.00 H new ATOM 0 HD2 ARG A 327 24.198 -9.501 -7.291 1.00 0.00 H new ATOM 0 HD3 ARG A 327 25.379 -10.770 -7.544 1.00 0.00 H new ATOM 0 HE ARG A 327 27.121 -9.260 -7.108 1.00 0.00 H new ATOM 0 HH11 ARG A 327 24.027 -7.595 -7.442 1.00 0.00 H new ATOM 0 HH12 ARG A 327 24.651 -6.063 -6.822 1.00 0.00 H new ATOM 0 HH21 ARG A 327 27.917 -7.289 -6.311 1.00 0.00 H new ATOM 0 HH22 ARG A 327 26.845 -5.890 -6.184 1.00 0.00 H new ATOM 564 N GLU A 328 20.990 -11.613 -10.389 1.00 0.00 N ATOM 565 CA GLU A 328 20.093 -12.385 -11.241 1.00 0.00 C ATOM 566 C GLU A 328 18.785 -11.635 -11.475 1.00 0.00 C ATOM 567 O GLU A 328 18.133 -11.808 -12.506 1.00 0.00 O ATOM 568 CB GLU A 328 19.806 -13.751 -10.613 1.00 0.00 C ATOM 569 CG GLU A 328 20.976 -14.717 -10.698 1.00 0.00 C ATOM 570 CD GLU A 328 20.562 -16.156 -10.454 1.00 0.00 C ATOM 571 OE1 GLU A 328 19.361 -16.461 -10.607 1.00 0.00 O ATOM 572 OE2 GLU A 328 21.439 -16.976 -10.111 1.00 0.00 O ATOM 0 H GLU A 328 21.102 -11.987 -9.447 1.00 0.00 H new ATOM 0 HA GLU A 328 20.584 -12.532 -12.203 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.536 -13.611 -9.566 1.00 0.00 H new ATOM 0 HB3 GLU A 328 18.942 -14.195 -11.108 1.00 0.00 H new ATOM 0 HG2 GLU A 328 21.438 -14.637 -11.682 1.00 0.00 H new ATOM 0 HG3 GLU A 328 21.732 -14.431 -9.967 1.00 0.00 H new ATOM 579 N LEU A 329 18.407 -10.803 -10.511 1.00 0.00 N ATOM 580 CA LEU A 329 17.176 -10.027 -10.611 1.00 0.00 C ATOM 581 C LEU A 329 17.465 -8.607 -11.088 1.00 0.00 C ATOM 582 O LEU A 329 16.708 -7.680 -10.805 1.00 0.00 O ATOM 583 CB LEU A 329 16.464 -9.986 -9.257 1.00 0.00 C ATOM 584 CG LEU A 329 15.890 -11.314 -8.761 1.00 0.00 C ATOM 585 CD1 LEU A 329 15.636 -11.259 -7.263 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.610 -11.654 -9.509 1.00 0.00 C ATOM 0 H LEU A 329 18.935 -10.648 -9.652 1.00 0.00 H new ATOM 0 HA LEU A 329 16.528 -10.512 -11.341 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.166 -9.615 -8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.652 -9.262 -9.318 1.00 0.00 H new ATOM 0 HG LEU A 329 16.620 -12.099 -8.956 1.00 0.00 H new ATOM 0 HD11 LEU A 329 15.228 -12.212 -6.928 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.573 -11.062 -6.742 1.00 0.00 H new ATOM 0 HD13 LEU A 329 14.925 -10.463 -7.044 1.00 0.00 H new ATOM 0 HD21 LEU A 329 14.216 -12.602 -9.143 1.00 0.00 H new ATOM 0 HD22 LEU A 329 13.873 -10.867 -9.346 1.00 0.00 H new ATOM 0 HD23 LEU A 329 14.822 -11.737 -10.575 1.00 0.00 H new ATOM 598 N GLY A 330 18.566 -8.445 -11.817 1.00 0.00 N ATOM 599 CA GLY A 330 18.934 -7.137 -12.324 1.00 0.00 C ATOM 600 C GLY A 330 18.731 -6.039 -11.298 1.00 0.00 C ATOM 601 O GLY A 330 18.511 -4.881 -11.654 1.00 0.00 O ATOM 0 H GLY A 330 19.209 -9.197 -12.065 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.979 -7.152 -12.634 1.00 0.00 H new ATOM 0 HA3 GLY A 330 18.341 -6.915 -13.211 1.00 0.00 H new ATOM 605 N SER A 331 18.804 -6.403 -10.022 1.00 0.00 N ATOM 606 CA SER A 331 18.621 -5.442 -8.941 1.00 0.00 C ATOM 607 C SER A 331 19.964 -5.038 -8.340 1.00 0.00 C ATOM 608 O SER A 331 20.136 -5.038 -7.121 1.00 0.00 O ATOM 609 CB SER A 331 17.719 -6.029 -7.855 1.00 0.00 C ATOM 610 OG SER A 331 18.431 -6.944 -7.040 1.00 0.00 O ATOM 0 H SER A 331 18.989 -7.357 -9.711 1.00 0.00 H new ATOM 0 HA SER A 331 18.146 -4.553 -9.355 1.00 0.00 H new ATOM 0 HB2 SER A 331 17.316 -5.225 -7.239 1.00 0.00 H new ATOM 0 HB3 SER A 331 16.870 -6.533 -8.316 1.00 0.00 H new ATOM 0 HG SER A 331 19.114 -6.463 -6.528 1.00 0.00 H new ATOM 616 N VAL A 332 20.913 -4.696 -9.205 1.00 0.00 N ATOM 617 CA VAL A 332 22.241 -4.289 -8.761 1.00 0.00 C ATOM 618 C VAL A 332 22.366 -2.770 -8.721 1.00 0.00 C ATOM 619 O VAL A 332 22.487 -2.105 -9.750 1.00 0.00 O ATOM 620 CB VAL A 332 23.339 -4.860 -9.678 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.719 -4.536 -9.125 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.163 -6.361 -9.850 1.00 0.00 C ATOM 0 H VAL A 332 20.787 -4.693 -10.217 1.00 0.00 H new ATOM 0 HA VAL A 332 22.374 -4.688 -7.755 1.00 0.00 H new ATOM 0 HB VAL A 332 23.248 -4.393 -10.658 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.482 -4.947 -9.786 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.840 -3.455 -9.060 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.825 -4.973 -8.132 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.947 -6.747 -10.501 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.226 -6.849 -8.877 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.189 -6.564 -10.295 1.00 0.00 H new ATOM 632 N PRO A 333 22.337 -2.206 -7.504 1.00 0.00 N ATOM 633 CA PRO A 333 22.447 -0.759 -7.300 1.00 0.00 C ATOM 634 C PRO A 333 23.870 -0.250 -7.507 1.00 0.00 C ATOM 635 O PRO A 333 24.776 -1.023 -7.821 1.00 0.00 O ATOM 636 CB PRO A 333 22.019 -0.573 -5.842 1.00 0.00 C ATOM 637 CG PRO A 333 22.355 -1.865 -5.181 1.00 0.00 C ATOM 638 CD PRO A 333 22.196 -2.938 -6.234 1.00 0.00 C ATOM 0 HA PRO A 333 21.840 -0.200 -8.012 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.548 0.259 -5.377 1.00 0.00 H new ATOM 0 HB3 PRO A 333 20.954 -0.355 -5.767 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.374 -1.849 -4.793 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.694 -2.051 -4.334 1.00 0.00 H new ATOM 0 HD2 PRO A 333 22.955 -3.714 -6.133 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.226 -3.430 -6.161 1.00 0.00 H new ATOM 646 N LEU A 334 24.060 1.052 -7.327 1.00 0.00 N ATOM 647 CA LEU A 334 25.373 1.664 -7.494 1.00 0.00 C ATOM 648 C LEU A 334 26.330 1.205 -6.398 1.00 0.00 C ATOM 649 O LEU A 334 27.491 0.894 -6.664 1.00 0.00 O ATOM 650 CB LEU A 334 25.254 3.189 -7.476 1.00 0.00 C ATOM 651 CG LEU A 334 24.478 3.814 -8.636 1.00 0.00 C ATOM 652 CD1 LEU A 334 24.053 5.233 -8.290 1.00 0.00 C ATOM 653 CD2 LEU A 334 25.315 3.801 -9.907 1.00 0.00 C ATOM 0 H LEU A 334 23.321 1.705 -7.065 1.00 0.00 H new ATOM 0 HA LEU A 334 25.773 1.349 -8.458 1.00 0.00 H new ATOM 0 HB2 LEU A 334 24.775 3.485 -6.543 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.259 3.612 -7.467 1.00 0.00 H new ATOM 0 HG LEU A 334 23.581 3.220 -8.810 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.502 5.662 -9.127 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.415 5.217 -7.406 1.00 0.00 H new ATOM 0 HD13 LEU A 334 24.937 5.839 -8.089 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.746 4.250 -10.722 1.00 0.00 H new ATOM 0 HD22 LEU A 334 26.230 4.371 -9.746 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.569 2.773 -10.165 1.00 0.00 H new ATOM 665 N ARG A 335 25.834 1.164 -5.166 1.00 0.00 N ATOM 666 CA ARG A 335 26.645 0.742 -4.030 1.00 0.00 C ATOM 667 C ARG A 335 25.825 -0.104 -3.061 1.00 0.00 C ATOM 668 O ARG A 335 24.624 0.113 -2.893 1.00 0.00 O ATOM 669 CB ARG A 335 27.215 1.961 -3.302 1.00 0.00 C ATOM 670 CG ARG A 335 28.168 2.787 -4.151 1.00 0.00 C ATOM 671 CD ARG A 335 29.520 2.105 -4.292 1.00 0.00 C ATOM 672 NE ARG A 335 30.564 3.040 -4.703 1.00 0.00 N ATOM 673 CZ ARG A 335 30.770 3.405 -5.964 1.00 0.00 C ATOM 674 NH1 ARG A 335 30.007 2.916 -6.932 1.00 0.00 N ATOM 675 NH2 ARG A 335 31.740 4.260 -6.258 1.00 0.00 N ATOM 0 H ARG A 335 24.875 1.418 -4.929 1.00 0.00 H new ATOM 0 HA ARG A 335 27.468 0.136 -4.409 1.00 0.00 H new ATOM 0 HB2 ARG A 335 26.392 2.595 -2.974 1.00 0.00 H new ATOM 0 HB3 ARG A 335 27.737 1.627 -2.405 1.00 0.00 H new ATOM 0 HG2 ARG A 335 27.734 2.945 -5.138 1.00 0.00 H new ATOM 0 HG3 ARG A 335 28.300 3.770 -3.700 1.00 0.00 H new ATOM 0 HD2 ARG A 335 29.796 1.648 -3.342 1.00 0.00 H new ATOM 0 HD3 ARG A 335 29.446 1.300 -5.023 1.00 0.00 H new ATOM 0 HE ARG A 335 31.168 3.435 -3.982 1.00 0.00 H new ATOM 0 HH11 ARG A 335 29.260 2.258 -6.709 1.00 0.00 H new ATOM 0 HH12 ARG A 335 30.167 3.198 -7.899 1.00 0.00 H new ATOM 0 HH21 ARG A 335 32.329 4.638 -5.516 1.00 0.00 H new ATOM 0 HH22 ARG A 335 31.897 4.540 -7.226 1.00 0.00 H new ATOM 689 N LEU A 336 26.480 -1.069 -2.426 1.00 0.00 N ATOM 690 CA LEU A 336 25.812 -1.949 -1.473 1.00 0.00 C ATOM 691 C LEU A 336 26.657 -2.135 -0.217 1.00 0.00 C ATOM 692 O LEU A 336 27.774 -2.649 -0.278 1.00 0.00 O ATOM 693 CB LEU A 336 25.528 -3.308 -2.116 1.00 0.00 C ATOM 694 CG LEU A 336 24.693 -4.283 -1.286 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.260 -5.470 -2.132 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.475 -4.751 -0.067 1.00 0.00 C ATOM 0 H LEU A 336 27.473 -1.262 -2.554 1.00 0.00 H new ATOM 0 HA LEU A 336 24.868 -1.484 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.017 -3.139 -3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.481 -3.784 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 336 23.799 -3.764 -0.942 1.00 0.00 H new ATOM 0 HD11 LEU A 336 23.667 -6.153 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 336 23.661 -5.119 -2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.141 -5.990 -2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 336 24.865 -5.444 0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.387 -5.253 -0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.734 -3.891 0.551 1.00 0.00 H new ATOM 708 N THR A 337 26.116 -1.714 0.922 1.00 0.00 N ATOM 709 CA THR A 337 26.819 -1.835 2.193 1.00 0.00 C ATOM 710 C THR A 337 26.274 -2.997 3.015 1.00 0.00 C ATOM 711 O THR A 337 25.086 -3.038 3.336 1.00 0.00 O ATOM 712 CB THR A 337 26.710 -0.540 3.020 1.00 0.00 C ATOM 713 OG1 THR A 337 27.197 0.571 2.258 1.00 0.00 O ATOM 714 CG2 THR A 337 27.499 -0.657 4.315 1.00 0.00 C ATOM 0 H THR A 337 25.193 -1.286 0.990 1.00 0.00 H new ATOM 0 HA THR A 337 27.867 -2.021 1.958 1.00 0.00 H new ATOM 0 HB THR A 337 25.660 -0.380 3.265 1.00 0.00 H new ATOM 0 HG1 THR A 337 26.441 1.053 1.862 1.00 0.00 H new ATOM 0 HG21 THR A 337 27.407 0.269 4.882 1.00 0.00 H new ATOM 0 HG22 THR A 337 27.107 -1.485 4.906 1.00 0.00 H new ATOM 0 HG23 THR A 337 28.549 -0.840 4.086 1.00 0.00 H new ATOM 722 N TRP A 338 27.148 -3.938 3.352 1.00 0.00 N ATOM 723 CA TRP A 338 26.753 -5.101 4.138 1.00 0.00 C ATOM 724 C TRP A 338 27.506 -5.144 5.463 1.00 0.00 C ATOM 725 O TRP A 338 28.679 -4.777 5.532 1.00 0.00 O ATOM 726 CB TRP A 338 27.011 -6.386 3.350 1.00 0.00 C ATOM 727 CG TRP A 338 27.004 -7.618 4.204 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.834 -7.893 5.252 1.00 0.00 C ATOM 729 CD2 TRP A 338 26.125 -8.742 4.080 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.525 -9.121 5.787 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.479 -9.661 5.087 1.00 0.00 C ATOM 732 CE3 TRP A 338 25.072 -9.060 3.218 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.818 -10.875 5.252 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.417 -10.265 3.383 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.791 -11.161 4.394 1.00 0.00 C ATOM 0 H TRP A 338 28.135 -3.919 3.093 1.00 0.00 H new ATOM 0 HA TRP A 338 25.687 -5.020 4.350 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.252 -6.486 2.574 1.00 0.00 H new ATOM 0 HB3 TRP A 338 27.974 -6.307 2.846 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.618 -7.242 5.609 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.998 -9.559 6.577 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.776 -8.376 2.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 26.106 -11.567 6.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.603 -10.521 2.722 1.00 0.00 H new ATOM 0 HH2 TRP A 338 24.259 -12.095 4.498 1.00 0.00 H new ATOM 746 N GLN A 339 26.825 -5.593 6.512 1.00 0.00 N ATOM 747 CA GLN A 339 27.432 -5.683 7.835 1.00 0.00 C ATOM 748 C GLN A 339 27.204 -7.062 8.446 1.00 0.00 C ATOM 749 O GLN A 339 26.190 -7.707 8.186 1.00 0.00 O ATOM 750 CB GLN A 339 26.860 -4.603 8.756 1.00 0.00 C ATOM 751 CG GLN A 339 26.931 -3.203 8.169 1.00 0.00 C ATOM 752 CD GLN A 339 28.346 -2.658 8.131 1.00 0.00 C ATOM 753 OE1 GLN A 339 29.222 -3.122 8.860 1.00 0.00 O ATOM 754 NE2 GLN A 339 28.576 -1.667 7.277 1.00 0.00 N ATOM 0 H GLN A 339 25.853 -5.900 6.472 1.00 0.00 H new ATOM 0 HA GLN A 339 28.505 -5.527 7.726 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.820 -4.842 8.980 1.00 0.00 H new ATOM 0 HB3 GLN A 339 27.402 -4.619 9.702 1.00 0.00 H new ATOM 0 HG2 GLN A 339 26.523 -3.216 7.158 1.00 0.00 H new ATOM 0 HG3 GLN A 339 26.303 -2.534 8.758 1.00 0.00 H new ATOM 0 HE21 GLN A 339 27.820 -1.313 6.691 1.00 0.00 H new ATOM 0 HE22 GLN A 339 29.509 -1.260 7.207 1.00 0.00 H new ATOM 763 N GLY A 340 28.156 -7.507 9.261 1.00 0.00 N ATOM 764 CA GLY A 340 28.040 -8.807 9.896 1.00 0.00 C ATOM 765 C GLY A 340 27.331 -8.737 11.234 1.00 0.00 C ATOM 766 O GLY A 340 26.161 -9.099 11.360 1.00 0.00 O ATOM 0 H GLY A 340 29.005 -6.991 9.493 1.00 0.00 H new ATOM 0 HA2 GLY A 340 27.497 -9.483 9.236 1.00 0.00 H new ATOM 0 HA3 GLY A 340 29.035 -9.229 10.037 1.00 0.00 H new ATOM 770 N PRO A 341 28.048 -8.264 12.264 1.00 0.00 N ATOM 771 CA PRO A 341 27.501 -8.139 13.618 1.00 0.00 C ATOM 772 C PRO A 341 26.115 -7.504 13.627 1.00 0.00 C ATOM 773 O PRO A 341 25.329 -7.719 14.550 1.00 0.00 O ATOM 774 CB PRO A 341 28.509 -7.230 14.326 1.00 0.00 C ATOM 775 CG PRO A 341 29.798 -7.469 13.617 1.00 0.00 C ATOM 776 CD PRO A 341 29.449 -7.815 12.186 1.00 0.00 C ATOM 0 HA PRO A 341 27.372 -9.110 14.096 1.00 0.00 H new ATOM 0 HB2 PRO A 341 28.211 -6.184 14.263 1.00 0.00 H new ATOM 0 HB3 PRO A 341 28.588 -7.476 15.385 1.00 0.00 H new ATOM 0 HG2 PRO A 341 30.432 -6.583 13.657 1.00 0.00 H new ATOM 0 HG3 PRO A 341 30.354 -8.280 14.087 1.00 0.00 H new ATOM 0 HD2 PRO A 341 29.556 -6.952 11.528 1.00 0.00 H new ATOM 0 HD3 PRO A 341 30.099 -8.598 11.794 1.00 0.00 H new ATOM 784 N ARG A 342 25.820 -6.723 12.593 1.00 0.00 N ATOM 785 CA ARG A 342 24.528 -6.056 12.482 1.00 0.00 C ATOM 786 C ARG A 342 23.520 -6.942 11.756 1.00 0.00 C ATOM 787 O ARG A 342 22.313 -6.831 11.971 1.00 0.00 O ATOM 788 CB ARG A 342 24.679 -4.726 11.743 1.00 0.00 C ATOM 789 CG ARG A 342 25.014 -3.556 12.655 1.00 0.00 C ATOM 790 CD ARG A 342 26.408 -3.692 13.245 1.00 0.00 C ATOM 791 NE ARG A 342 27.435 -3.160 12.353 1.00 0.00 N ATOM 792 CZ ARG A 342 27.769 -1.876 12.300 1.00 0.00 C ATOM 793 NH1 ARG A 342 27.160 -0.997 13.084 1.00 0.00 N ATOM 794 NH2 ARG A 342 28.713 -1.468 11.462 1.00 0.00 N ATOM 0 H ARG A 342 26.458 -6.536 11.820 1.00 0.00 H new ATOM 0 HA ARG A 342 24.158 -5.864 13.489 1.00 0.00 H new ATOM 0 HB2 ARG A 342 25.462 -4.825 10.991 1.00 0.00 H new ATOM 0 HB3 ARG A 342 23.752 -4.508 11.212 1.00 0.00 H new ATOM 0 HG2 ARG A 342 24.944 -2.624 12.094 1.00 0.00 H new ATOM 0 HG3 ARG A 342 24.281 -3.499 13.460 1.00 0.00 H new ATOM 0 HD2 ARG A 342 26.450 -3.168 14.200 1.00 0.00 H new ATOM 0 HD3 ARG A 342 26.614 -4.743 13.449 1.00 0.00 H new ATOM 0 HE ARG A 342 27.922 -3.811 11.737 1.00 0.00 H new ATOM 0 HH11 ARG A 342 26.433 -1.307 13.729 1.00 0.00 H new ATOM 0 HH12 ARG A 342 27.418 -0.011 13.042 1.00 0.00 H new ATOM 0 HH21 ARG A 342 29.184 -2.141 10.857 1.00 0.00 H new ATOM 0 HH22 ARG A 342 28.968 -0.481 11.423 1.00 0.00 H new ATOM 808 N ARG A 343 24.024 -7.822 10.897 1.00 0.00 N ATOM 809 CA ARG A 343 23.167 -8.725 10.138 1.00 0.00 C ATOM 810 C ARG A 343 22.169 -7.944 9.289 1.00 0.00 C ATOM 811 O ARG A 343 20.995 -8.304 9.205 1.00 0.00 O ATOM 812 CB ARG A 343 22.421 -9.668 11.084 1.00 0.00 C ATOM 813 CG ARG A 343 23.333 -10.618 11.842 1.00 0.00 C ATOM 814 CD ARG A 343 23.545 -11.916 11.077 1.00 0.00 C ATOM 815 NE ARG A 343 24.493 -12.799 11.752 1.00 0.00 N ATOM 816 CZ ARG A 343 25.812 -12.669 11.661 1.00 0.00 C ATOM 817 NH1 ARG A 343 26.336 -11.696 10.929 1.00 0.00 N ATOM 818 NH2 ARG A 343 26.609 -13.513 12.304 1.00 0.00 N ATOM 0 H ARG A 343 25.021 -7.929 10.709 1.00 0.00 H new ATOM 0 HA ARG A 343 23.800 -9.313 9.473 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.852 -9.075 11.800 1.00 0.00 H new ATOM 0 HB3 ARG A 343 21.701 -10.250 10.509 1.00 0.00 H new ATOM 0 HG2 ARG A 343 24.295 -10.137 12.019 1.00 0.00 H new ATOM 0 HG3 ARG A 343 22.902 -10.836 12.819 1.00 0.00 H new ATOM 0 HD2 ARG A 343 22.590 -12.429 10.962 1.00 0.00 H new ATOM 0 HD3 ARG A 343 23.909 -11.691 10.075 1.00 0.00 H new ATOM 0 HE ARG A 343 24.122 -13.557 12.325 1.00 0.00 H new ATOM 0 HH11 ARG A 343 25.726 -11.045 10.434 1.00 0.00 H new ATOM 0 HH12 ARG A 343 27.349 -11.598 10.861 1.00 0.00 H new ATOM 0 HH21 ARG A 343 26.209 -14.262 12.869 1.00 0.00 H new ATOM 0 HH22 ARG A 343 27.622 -13.412 12.233 1.00 0.00 H new ATOM 832 N ARG A 344 22.644 -6.873 8.662 1.00 0.00 N ATOM 833 CA ARG A 344 21.794 -6.039 7.821 1.00 0.00 C ATOM 834 C ARG A 344 22.575 -5.492 6.631 1.00 0.00 C ATOM 835 O ARG A 344 23.799 -5.378 6.678 1.00 0.00 O ATOM 836 CB ARG A 344 21.210 -4.884 8.636 1.00 0.00 C ATOM 837 CG ARG A 344 22.226 -3.809 8.984 1.00 0.00 C ATOM 838 CD ARG A 344 21.870 -3.104 10.283 1.00 0.00 C ATOM 839 NE ARG A 344 20.854 -2.073 10.086 1.00 0.00 N ATOM 840 CZ ARG A 344 20.375 -1.316 11.067 1.00 0.00 C ATOM 841 NH1 ARG A 344 20.817 -1.474 12.307 1.00 0.00 N ATOM 842 NH2 ARG A 344 19.452 -0.398 10.808 1.00 0.00 N ATOM 0 H ARG A 344 23.614 -6.562 8.721 1.00 0.00 H new ATOM 0 HA ARG A 344 20.979 -6.658 7.445 1.00 0.00 H new ATOM 0 HB2 ARG A 344 20.393 -4.431 8.075 1.00 0.00 H new ATOM 0 HB3 ARG A 344 20.783 -5.280 9.557 1.00 0.00 H new ATOM 0 HG2 ARG A 344 23.216 -4.257 9.072 1.00 0.00 H new ATOM 0 HG3 ARG A 344 22.277 -3.080 8.175 1.00 0.00 H new ATOM 0 HD2 ARG A 344 21.508 -3.836 11.005 1.00 0.00 H new ATOM 0 HD3 ARG A 344 22.767 -2.653 10.708 1.00 0.00 H new ATOM 0 HE ARG A 344 20.493 -1.926 9.144 1.00 0.00 H new ATOM 0 HH11 ARG A 344 21.527 -2.178 12.510 1.00 0.00 H new ATOM 0 HH12 ARG A 344 20.447 -0.891 13.058 1.00 0.00 H new ATOM 0 HH21 ARG A 344 19.110 -0.273 9.855 1.00 0.00 H new ATOM 0 HH22 ARG A 344 19.085 0.183 11.562 1.00 0.00 H new ATOM 856 N ALA A 345 21.858 -5.155 5.563 1.00 0.00 N ATOM 857 CA ALA A 345 22.484 -4.619 4.361 1.00 0.00 C ATOM 858 C ALA A 345 21.743 -3.383 3.861 1.00 0.00 C ATOM 859 O ALA A 345 20.621 -3.106 4.285 1.00 0.00 O ATOM 860 CB ALA A 345 22.535 -5.682 3.274 1.00 0.00 C ATOM 0 H ALA A 345 20.843 -5.244 5.506 1.00 0.00 H new ATOM 0 HA ALA A 345 23.502 -4.323 4.612 1.00 0.00 H new ATOM 0 HB1 ALA A 345 23.005 -5.268 2.382 1.00 0.00 H new ATOM 0 HB2 ALA A 345 23.114 -6.535 3.627 1.00 0.00 H new ATOM 0 HB3 ALA A 345 21.522 -6.005 3.034 1.00 0.00 H new ATOM 866 N PHE A 346 22.378 -2.643 2.958 1.00 0.00 N ATOM 867 CA PHE A 346 21.780 -1.435 2.402 1.00 0.00 C ATOM 868 C PHE A 346 22.040 -1.341 0.902 1.00 0.00 C ATOM 869 O PHE A 346 23.184 -1.421 0.452 1.00 0.00 O ATOM 870 CB PHE A 346 22.333 -0.195 3.107 1.00 0.00 C ATOM 871 CG PHE A 346 21.803 -0.011 4.500 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.503 0.419 4.710 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.606 -0.266 5.600 1.00 0.00 C ATOM 874 CE1 PHE A 346 20.012 0.589 5.991 1.00 0.00 C ATOM 875 CE2 PHE A 346 22.121 -0.098 6.883 1.00 0.00 C ATOM 876 CZ PHE A 346 20.822 0.331 7.079 1.00 0.00 C ATOM 0 H PHE A 346 23.307 -2.859 2.596 1.00 0.00 H new ATOM 0 HA PHE A 346 20.703 -1.485 2.563 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.420 -0.264 3.147 1.00 0.00 H new ATOM 0 HB3 PHE A 346 22.091 0.688 2.515 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.865 0.624 3.863 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.623 -0.600 5.453 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.996 0.923 6.141 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.757 -0.302 7.732 1.00 0.00 H new ATOM 0 HZ PHE A 346 20.441 0.464 8.081 1.00 0.00 H new ATOM 886 N LEU A 347 20.972 -1.169 0.131 1.00 0.00 N ATOM 887 CA LEU A 347 21.083 -1.064 -1.319 1.00 0.00 C ATOM 888 C LEU A 347 20.870 0.375 -1.779 1.00 0.00 C ATOM 889 O LEU A 347 19.741 0.865 -1.818 1.00 0.00 O ATOM 890 CB LEU A 347 20.066 -1.983 -1.997 1.00 0.00 C ATOM 891 CG LEU A 347 20.252 -3.482 -1.758 1.00 0.00 C ATOM 892 CD1 LEU A 347 19.035 -4.255 -2.242 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.513 -3.980 -2.450 1.00 0.00 C ATOM 0 H LEU A 347 20.019 -1.099 0.487 1.00 0.00 H new ATOM 0 HA LEU A 347 22.089 -1.373 -1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.069 -1.702 -1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.100 -1.800 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 347 20.360 -3.649 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 347 19.186 -5.320 -2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 347 18.151 -3.918 -1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 347 18.895 -4.082 -3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.629 -5.049 -2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.435 -3.800 -3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.379 -3.449 -2.055 1.00 0.00 H new ATOM 905 N HIS A 348 21.963 1.047 -2.128 1.00 0.00 N ATOM 906 CA HIS A 348 21.895 2.430 -2.587 1.00 0.00 C ATOM 907 C HIS A 348 21.637 2.491 -4.090 1.00 0.00 C ATOM 908 O HIS A 348 22.565 2.390 -4.894 1.00 0.00 O ATOM 909 CB HIS A 348 23.193 3.165 -2.251 1.00 0.00 C ATOM 910 CG HIS A 348 23.689 2.900 -0.863 1.00 0.00 C ATOM 911 ND1 HIS A 348 23.329 3.667 0.225 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.521 1.943 -0.388 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.920 3.195 1.308 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.648 2.149 0.964 1.00 0.00 N ATOM 0 H HIS A 348 22.905 0.657 -2.102 1.00 0.00 H new ATOM 0 HA HIS A 348 21.066 2.917 -2.073 1.00 0.00 H new ATOM 0 HB2 HIS A 348 23.962 2.872 -2.965 1.00 0.00 H new ATOM 0 HB3 HIS A 348 23.036 4.237 -2.374 1.00 0.00 H new ATOM 0 HD1 HIS A 348 22.704 4.473 0.198 1.00 0.00 H new ATOM 0 HD2 HIS A 348 24.996 1.163 -0.965 1.00 0.00 H new ATOM 0 HE1 HIS A 348 23.824 3.597 2.306 1.00 0.00 H new ATOM 922 N TYR A 349 20.373 2.656 -4.462 1.00 0.00 N ATOM 923 CA TYR A 349 19.993 2.726 -5.868 1.00 0.00 C ATOM 924 C TYR A 349 20.058 4.163 -6.378 1.00 0.00 C ATOM 925 O TYR A 349 19.967 5.125 -5.615 1.00 0.00 O ATOM 926 CB TYR A 349 18.583 2.167 -6.065 1.00 0.00 C ATOM 927 CG TYR A 349 18.488 0.674 -5.845 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.295 0.150 -4.573 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.590 -0.213 -6.910 1.00 0.00 C ATOM 930 CE1 TYR A 349 18.209 -1.213 -4.367 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.503 -1.578 -6.713 1.00 0.00 C ATOM 932 CZ TYR A 349 18.313 -2.073 -5.440 1.00 0.00 C ATOM 933 OH TYR A 349 18.226 -3.432 -5.240 1.00 0.00 O ATOM 0 H TYR A 349 19.594 2.744 -3.810 1.00 0.00 H new ATOM 0 HA TYR A 349 20.699 2.124 -6.440 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.902 2.671 -5.379 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.247 2.399 -7.076 1.00 0.00 H new ATOM 0 HD1 TYR A 349 18.211 0.820 -3.730 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.740 0.171 -7.908 1.00 0.00 H new ATOM 0 HE1 TYR A 349 18.061 -1.603 -3.371 1.00 0.00 H new ATOM 0 HE2 TYR A 349 18.583 -2.254 -7.552 1.00 0.00 H new ATOM 0 HH TYR A 349 18.851 -3.891 -5.839 1.00 0.00 H new ATOM 943 N PRO A 350 20.217 4.313 -7.701 1.00 0.00 N ATOM 944 CA PRO A 350 20.297 5.627 -8.345 1.00 0.00 C ATOM 945 C PRO A 350 19.219 6.583 -7.846 1.00 0.00 C ATOM 946 O PRO A 350 19.520 7.609 -7.234 1.00 0.00 O ATOM 947 CB PRO A 350 20.085 5.310 -9.827 1.00 0.00 C ATOM 948 CG PRO A 350 20.574 3.912 -9.989 1.00 0.00 C ATOM 949 CD PRO A 350 20.332 3.210 -8.671 1.00 0.00 C ATOM 0 HA PRO A 350 21.242 6.128 -8.133 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.034 5.396 -10.104 1.00 0.00 H new ATOM 0 HB3 PRO A 350 20.640 6.000 -10.463 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.045 3.409 -10.798 1.00 0.00 H new ATOM 0 HG3 PRO A 350 21.633 3.900 -10.245 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.425 2.607 -8.700 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.153 2.539 -8.418 1.00 0.00 H new ATOM 957 N ASP A 351 17.963 6.241 -8.109 1.00 0.00 N ATOM 958 CA ASP A 351 16.840 7.069 -7.685 1.00 0.00 C ATOM 959 C ASP A 351 15.758 6.220 -7.024 1.00 0.00 C ATOM 960 O ASP A 351 15.821 4.991 -7.044 1.00 0.00 O ATOM 961 CB ASP A 351 16.254 7.823 -8.880 1.00 0.00 C ATOM 962 CG ASP A 351 17.318 8.530 -9.697 1.00 0.00 C ATOM 963 OD1 ASP A 351 18.264 7.853 -10.151 1.00 0.00 O ATOM 964 OD2 ASP A 351 17.203 9.759 -9.882 1.00 0.00 O ATOM 0 H ASP A 351 17.697 5.396 -8.614 1.00 0.00 H new ATOM 0 HA ASP A 351 17.208 7.790 -6.955 1.00 0.00 H new ATOM 0 HB2 ASP A 351 15.715 7.123 -9.519 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.528 8.554 -8.524 1.00 0.00 H new ATOM 969 N SER A 352 14.768 6.885 -6.436 1.00 0.00 N ATOM 970 CA SER A 352 13.676 6.191 -5.764 1.00 0.00 C ATOM 971 C SER A 352 13.049 5.146 -6.682 1.00 0.00 C ATOM 972 O SER A 352 12.831 4.003 -6.281 1.00 0.00 O ATOM 973 CB SER A 352 12.611 7.192 -5.310 1.00 0.00 C ATOM 974 OG SER A 352 12.885 7.671 -4.004 1.00 0.00 O ATOM 0 H SER A 352 14.700 7.902 -6.412 1.00 0.00 H new ATOM 0 HA SER A 352 14.084 5.683 -4.890 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.573 8.029 -6.007 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.630 6.717 -5.328 1.00 0.00 H new ATOM 0 HG SER A 352 12.191 8.310 -3.738 1.00 0.00 H new ATOM 980 N ALA A 353 12.762 5.548 -7.916 1.00 0.00 N ATOM 981 CA ALA A 353 12.162 4.647 -8.892 1.00 0.00 C ATOM 982 C ALA A 353 12.920 3.325 -8.957 1.00 0.00 C ATOM 983 O ALA A 353 12.345 2.258 -8.742 1.00 0.00 O ATOM 984 CB ALA A 353 12.125 5.304 -10.264 1.00 0.00 C ATOM 0 H ALA A 353 12.935 6.491 -8.263 1.00 0.00 H new ATOM 0 HA ALA A 353 11.141 4.435 -8.575 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.674 4.620 -10.983 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.534 6.218 -10.214 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.140 5.545 -10.579 1.00 0.00 H new ATOM 990 N ALA A 354 14.212 3.403 -9.256 1.00 0.00 N ATOM 991 CA ALA A 354 15.048 2.213 -9.348 1.00 0.00 C ATOM 992 C ALA A 354 14.833 1.296 -8.149 1.00 0.00 C ATOM 993 O ALA A 354 14.466 0.132 -8.304 1.00 0.00 O ATOM 994 CB ALA A 354 16.514 2.605 -9.458 1.00 0.00 C ATOM 0 H ALA A 354 14.703 4.278 -9.439 1.00 0.00 H new ATOM 0 HA ALA A 354 14.760 1.667 -10.246 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.127 1.706 -9.526 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.662 3.213 -10.350 1.00 0.00 H new ATOM 0 HB3 ALA A 354 16.805 3.177 -8.577 1.00 0.00 H new ATOM 1000 N ALA A 355 15.063 1.829 -6.954 1.00 0.00 N ATOM 1001 CA ALA A 355 14.893 1.059 -5.728 1.00 0.00 C ATOM 1002 C ALA A 355 13.504 0.433 -5.662 1.00 0.00 C ATOM 1003 O ALA A 355 13.368 -0.783 -5.528 1.00 0.00 O ATOM 1004 CB ALA A 355 15.134 1.941 -4.512 1.00 0.00 C ATOM 0 H ALA A 355 15.368 2.791 -6.809 1.00 0.00 H new ATOM 0 HA ALA A 355 15.627 0.253 -5.730 1.00 0.00 H new ATOM 0 HB1 ALA A 355 15.003 1.352 -3.604 1.00 0.00 H new ATOM 0 HB2 ALA A 355 16.149 2.337 -4.545 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.422 2.767 -4.515 1.00 0.00 H new ATOM 1010 N GLN A 356 12.477 1.271 -5.756 1.00 0.00 N ATOM 1011 CA GLN A 356 11.098 0.798 -5.706 1.00 0.00 C ATOM 1012 C GLN A 356 10.893 -0.383 -6.648 1.00 0.00 C ATOM 1013 O GLN A 356 10.404 -1.436 -6.240 1.00 0.00 O ATOM 1014 CB GLN A 356 10.135 1.929 -6.069 1.00 0.00 C ATOM 1015 CG GLN A 356 9.826 2.862 -4.909 1.00 0.00 C ATOM 1016 CD GLN A 356 8.737 2.323 -4.002 1.00 0.00 C ATOM 1017 OE1 GLN A 356 8.549 1.112 -3.890 1.00 0.00 O ATOM 1018 NE2 GLN A 356 8.013 3.224 -3.348 1.00 0.00 N ATOM 0 H GLN A 356 12.573 2.280 -5.867 1.00 0.00 H new ATOM 0 HA GLN A 356 10.891 0.467 -4.688 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.561 2.509 -6.887 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.203 1.498 -6.436 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.733 3.023 -4.326 1.00 0.00 H new ATOM 0 HG3 GLN A 356 9.521 3.833 -5.300 1.00 0.00 H new ATOM 0 HE21 GLN A 356 8.204 4.218 -3.471 1.00 0.00 H new ATOM 0 HE22 GLN A 356 7.266 2.922 -2.723 1.00 0.00 H new ATOM 1027 N GLN A 357 11.270 -0.200 -7.909 1.00 0.00 N ATOM 1028 CA GLN A 357 11.126 -1.251 -8.909 1.00 0.00 C ATOM 1029 C GLN A 357 11.786 -2.544 -8.440 1.00 0.00 C ATOM 1030 O GLN A 357 11.247 -3.633 -8.634 1.00 0.00 O ATOM 1031 CB GLN A 357 11.738 -0.807 -10.239 1.00 0.00 C ATOM 1032 CG GLN A 357 11.663 -1.866 -11.327 1.00 0.00 C ATOM 1033 CD GLN A 357 10.237 -2.209 -11.711 1.00 0.00 C ATOM 1034 OE1 GLN A 357 9.814 -3.361 -11.608 1.00 0.00 O ATOM 1035 NE2 GLN A 357 9.487 -1.208 -12.157 1.00 0.00 N ATOM 0 H GLN A 357 11.677 0.666 -8.262 1.00 0.00 H new ATOM 0 HA GLN A 357 10.062 -1.438 -9.051 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.226 0.092 -10.583 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.782 -0.538 -10.077 1.00 0.00 H new ATOM 0 HG2 GLN A 357 12.198 -1.514 -12.209 1.00 0.00 H new ATOM 0 HG3 GLN A 357 12.170 -2.768 -10.986 1.00 0.00 H new ATOM 0 HE21 GLN A 357 9.879 -0.269 -12.226 1.00 0.00 H new ATOM 0 HE22 GLN A 357 8.519 -1.378 -12.430 1.00 0.00 H new ATOM 1044 N ALA A 358 12.955 -2.415 -7.821 1.00 0.00 N ATOM 1045 CA ALA A 358 13.687 -3.572 -7.323 1.00 0.00 C ATOM 1046 C ALA A 358 12.936 -4.246 -6.179 1.00 0.00 C ATOM 1047 O ALA A 358 12.547 -5.410 -6.279 1.00 0.00 O ATOM 1048 CB ALA A 358 15.081 -3.161 -6.871 1.00 0.00 C ATOM 0 H ALA A 358 13.415 -1.520 -7.653 1.00 0.00 H new ATOM 0 HA ALA A 358 13.778 -4.291 -8.137 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.616 -4.036 -6.501 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.625 -2.732 -7.713 1.00 0.00 H new ATOM 0 HB3 ALA A 358 15.002 -2.421 -6.075 1.00 0.00 H new ATOM 1054 N VAL A 359 12.736 -3.507 -5.093 1.00 0.00 N ATOM 1055 CA VAL A 359 12.031 -4.034 -3.930 1.00 0.00 C ATOM 1056 C VAL A 359 10.917 -4.987 -4.347 1.00 0.00 C ATOM 1057 O VAL A 359 11.005 -6.195 -4.127 1.00 0.00 O ATOM 1058 CB VAL A 359 11.428 -2.900 -3.078 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.632 -3.471 -1.915 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.523 -1.969 -2.580 1.00 0.00 C ATOM 0 H VAL A 359 13.052 -2.542 -4.994 1.00 0.00 H new ATOM 0 HA VAL A 359 12.765 -4.576 -3.334 1.00 0.00 H new ATOM 0 HB VAL A 359 10.747 -2.322 -3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 359 10.214 -2.655 -1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.823 -4.093 -2.298 1.00 0.00 H new ATOM 0 HG13 VAL A 359 11.287 -4.074 -1.287 1.00 0.00 H new ATOM 0 HG21 VAL A 359 12.080 -1.174 -1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 359 13.230 -2.532 -1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 359 13.045 -1.533 -3.432 1.00 0.00 H new ATOM 1070 N SER A 360 9.869 -4.437 -4.953 1.00 0.00 N ATOM 1071 CA SER A 360 8.736 -5.238 -5.399 1.00 0.00 C ATOM 1072 C SER A 360 9.199 -6.604 -5.897 1.00 0.00 C ATOM 1073 O SER A 360 8.577 -7.626 -5.606 1.00 0.00 O ATOM 1074 CB SER A 360 7.974 -4.509 -6.508 1.00 0.00 C ATOM 1075 OG SER A 360 6.871 -5.277 -6.957 1.00 0.00 O ATOM 0 H SER A 360 9.782 -3.439 -5.146 1.00 0.00 H new ATOM 0 HA SER A 360 8.071 -5.387 -4.549 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.624 -3.544 -6.140 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.645 -4.307 -7.343 1.00 0.00 H new ATOM 0 HG SER A 360 6.399 -4.790 -7.664 1.00 0.00 H new ATOM 1081 N CYS A 361 10.293 -6.612 -6.650 1.00 0.00 N ATOM 1082 CA CYS A 361 10.841 -7.851 -7.190 1.00 0.00 C ATOM 1083 C CYS A 361 11.524 -8.666 -6.097 1.00 0.00 C ATOM 1084 O CYS A 361 11.241 -9.852 -5.923 1.00 0.00 O ATOM 1085 CB CYS A 361 11.834 -7.548 -8.313 1.00 0.00 C ATOM 1086 SG CYS A 361 11.955 -8.849 -9.563 1.00 0.00 S ATOM 0 H CYS A 361 10.818 -5.774 -6.901 1.00 0.00 H new ATOM 0 HA CYS A 361 10.016 -8.438 -7.593 1.00 0.00 H new ATOM 0 HB2 CYS A 361 11.542 -6.617 -8.800 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.820 -7.385 -7.877 1.00 0.00 H new ATOM 0 HG CYS A 361 12.817 -8.500 -10.471 1.00 0.00 H new ATOM 1092 N LEU A 362 12.426 -8.023 -5.363 1.00 0.00 N ATOM 1093 CA LEU A 362 13.152 -8.689 -4.287 1.00 0.00 C ATOM 1094 C LEU A 362 12.196 -9.454 -3.377 1.00 0.00 C ATOM 1095 O LEU A 362 12.495 -10.565 -2.941 1.00 0.00 O ATOM 1096 CB LEU A 362 13.942 -7.665 -3.470 1.00 0.00 C ATOM 1097 CG LEU A 362 14.875 -6.749 -4.263 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.432 -5.652 -3.370 1.00 0.00 C ATOM 1099 CD2 LEU A 362 16.004 -7.553 -4.891 1.00 0.00 C ATOM 0 H LEU A 362 12.672 -7.042 -5.493 1.00 0.00 H new ATOM 0 HA LEU A 362 13.845 -9.401 -4.735 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.234 -7.043 -2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.535 -8.201 -2.729 1.00 0.00 H new ATOM 0 HG LEU A 362 14.300 -6.281 -5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.094 -5.010 -3.952 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.611 -5.058 -2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 362 15.991 -6.100 -2.549 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.658 -6.885 -5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.577 -8.049 -4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.587 -8.302 -5.564 1.00 0.00 H new ATOM 1111 N GLN A 363 11.044 -8.852 -3.097 1.00 0.00 N ATOM 1112 CA GLN A 363 10.044 -9.478 -2.240 1.00 0.00 C ATOM 1113 C GLN A 363 9.858 -10.947 -2.605 1.00 0.00 C ATOM 1114 O GLN A 363 10.178 -11.367 -3.716 1.00 0.00 O ATOM 1115 CB GLN A 363 8.710 -8.738 -2.355 1.00 0.00 C ATOM 1116 CG GLN A 363 8.716 -7.366 -1.700 1.00 0.00 C ATOM 1117 CD GLN A 363 8.787 -7.442 -0.188 1.00 0.00 C ATOM 1118 OE1 GLN A 363 7.907 -8.010 0.459 1.00 0.00 O ATOM 1119 NE2 GLN A 363 9.839 -6.867 0.385 1.00 0.00 N ATOM 0 H GLN A 363 10.780 -7.932 -3.451 1.00 0.00 H new ATOM 0 HA GLN A 363 10.396 -9.421 -1.210 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.455 -8.627 -3.409 1.00 0.00 H new ATOM 0 HB3 GLN A 363 7.927 -9.345 -1.900 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.566 -6.794 -2.072 1.00 0.00 H new ATOM 0 HG3 GLN A 363 7.816 -6.825 -1.991 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.545 -6.407 -0.190 1.00 0.00 H new ATOM 0 HE22 GLN A 363 9.941 -6.886 1.400 1.00 0.00 H new ATOM 1128 N GLY A 364 9.338 -11.725 -1.660 1.00 0.00 N ATOM 1129 CA GLY A 364 9.119 -13.139 -1.901 1.00 0.00 C ATOM 1130 C GLY A 364 10.398 -13.947 -1.809 1.00 0.00 C ATOM 1131 O GLY A 364 10.451 -14.962 -1.112 1.00 0.00 O ATOM 0 H GLY A 364 9.065 -11.401 -0.732 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.399 -13.521 -1.177 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.679 -13.272 -2.889 1.00 0.00 H new ATOM 1135 N LEU A 365 11.431 -13.500 -2.514 1.00 0.00 N ATOM 1136 CA LEU A 365 12.716 -14.190 -2.511 1.00 0.00 C ATOM 1137 C LEU A 365 13.274 -14.295 -1.095 1.00 0.00 C ATOM 1138 O LEU A 365 13.225 -13.335 -0.325 1.00 0.00 O ATOM 1139 CB LEU A 365 13.712 -13.458 -3.411 1.00 0.00 C ATOM 1140 CG LEU A 365 14.963 -14.244 -3.807 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.716 -13.527 -4.916 1.00 0.00 C ATOM 1142 CD2 LEU A 365 15.864 -14.456 -2.599 1.00 0.00 C ATOM 0 H LEU A 365 11.404 -12.662 -3.095 1.00 0.00 H new ATOM 0 HA LEU A 365 12.561 -15.198 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.194 -13.155 -4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 365 14.026 -12.545 -2.905 1.00 0.00 H new ATOM 0 HG LEU A 365 14.652 -15.220 -4.180 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.603 -14.101 -5.184 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.071 -13.428 -5.789 1.00 0.00 H new ATOM 0 HD13 LEU A 365 16.015 -12.537 -4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.749 -15.017 -2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.166 -13.489 -2.196 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.323 -15.014 -1.835 1.00 0.00 H new ATOM 1154 N ARG A 366 13.806 -15.466 -0.759 1.00 0.00 N ATOM 1155 CA ARG A 366 14.375 -15.695 0.563 1.00 0.00 C ATOM 1156 C ARG A 366 15.438 -16.789 0.516 1.00 0.00 C ATOM 1157 O ARG A 366 15.534 -17.534 -0.460 1.00 0.00 O ATOM 1158 CB ARG A 366 13.275 -16.081 1.555 1.00 0.00 C ATOM 1159 CG ARG A 366 12.430 -17.260 1.099 1.00 0.00 C ATOM 1160 CD ARG A 366 13.032 -18.583 1.546 1.00 0.00 C ATOM 1161 NE ARG A 366 12.253 -19.725 1.077 1.00 0.00 N ATOM 1162 CZ ARG A 366 12.234 -20.133 -0.187 1.00 0.00 C ATOM 1163 NH1 ARG A 366 12.949 -19.496 -1.103 1.00 0.00 N ATOM 1164 NH2 ARG A 366 11.499 -21.182 -0.536 1.00 0.00 N ATOM 0 H ARG A 366 13.855 -16.270 -1.384 1.00 0.00 H new ATOM 0 HA ARG A 366 14.845 -14.769 0.894 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.731 -16.322 2.515 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.626 -15.221 1.717 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.422 -17.163 1.501 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.342 -17.248 0.013 1.00 0.00 H new ATOM 0 HD2 ARG A 366 14.052 -18.662 1.171 1.00 0.00 H new ATOM 0 HD3 ARG A 366 13.089 -18.606 2.634 1.00 0.00 H new ATOM 0 HE ARG A 366 11.692 -20.238 1.757 1.00 0.00 H new ATOM 0 HH11 ARG A 366 13.516 -18.690 -0.838 1.00 0.00 H new ATOM 0 HH12 ARG A 366 12.933 -19.811 -2.073 1.00 0.00 H new ATOM 0 HH21 ARG A 366 10.948 -21.675 0.167 1.00 0.00 H new ATOM 0 HH22 ARG A 366 11.485 -21.495 -1.507 1.00 0.00 H new ATOM 1178 N LEU A 367 16.234 -16.879 1.575 1.00 0.00 N ATOM 1179 CA LEU A 367 17.291 -17.881 1.654 1.00 0.00 C ATOM 1180 C LEU A 367 16.894 -19.019 2.589 1.00 0.00 C ATOM 1181 O LEU A 367 16.678 -18.809 3.782 1.00 0.00 O ATOM 1182 CB LEU A 367 18.594 -17.240 2.137 1.00 0.00 C ATOM 1183 CG LEU A 367 19.163 -16.129 1.254 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.374 -15.489 1.915 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.529 -16.674 -0.119 1.00 0.00 C ATOM 0 H LEU A 367 16.168 -16.270 2.391 1.00 0.00 H new ATOM 0 HA LEU A 367 17.443 -18.292 0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.428 -16.834 3.135 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.347 -18.022 2.232 1.00 0.00 H new ATOM 0 HG LEU A 367 18.397 -15.364 1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.765 -14.701 1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 367 20.082 -15.063 2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 367 21.144 -16.244 2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 367 19.932 -15.870 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.278 -17.459 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.639 -17.085 -0.596 1.00 0.00 H new ATOM 1197 N GLY A 368 16.801 -20.226 2.039 1.00 0.00 N ATOM 1198 CA GLY A 368 16.432 -21.379 2.838 1.00 0.00 C ATOM 1199 C GLY A 368 14.958 -21.392 3.191 1.00 0.00 C ATOM 1200 O GLY A 368 14.120 -21.787 2.379 1.00 0.00 O ATOM 0 H GLY A 368 16.975 -20.425 1.054 1.00 0.00 H new ATOM 0 HA2 GLY A 368 16.680 -22.290 2.292 1.00 0.00 H new ATOM 0 HA3 GLY A 368 17.022 -21.386 3.754 1.00 0.00 H new ATOM 1204 N THR A 369 14.639 -20.962 4.407 1.00 0.00 N ATOM 1205 CA THR A 369 13.256 -20.928 4.868 1.00 0.00 C ATOM 1206 C THR A 369 12.885 -19.546 5.394 1.00 0.00 C ATOM 1207 O THR A 369 11.838 -19.000 5.047 1.00 0.00 O ATOM 1208 CB THR A 369 13.007 -21.970 5.974 1.00 0.00 C ATOM 1209 OG1 THR A 369 13.884 -21.729 7.081 1.00 0.00 O ATOM 1210 CG2 THR A 369 13.223 -23.381 5.448 1.00 0.00 C ATOM 0 H THR A 369 15.320 -20.632 5.091 1.00 0.00 H new ATOM 0 HA THR A 369 12.630 -21.166 4.008 1.00 0.00 H new ATOM 0 HB THR A 369 11.972 -21.877 6.303 1.00 0.00 H new ATOM 0 HG1 THR A 369 13.718 -22.395 7.781 1.00 0.00 H new ATOM 0 HG21 THR A 369 13.041 -24.099 6.248 1.00 0.00 H new ATOM 0 HG22 THR A 369 12.534 -23.572 4.625 1.00 0.00 H new ATOM 0 HG23 THR A 369 14.249 -23.484 5.094 1.00 0.00 H new ATOM 1218 N ASP A 370 13.751 -18.985 6.231 1.00 0.00 N ATOM 1219 CA ASP A 370 13.515 -17.665 6.804 1.00 0.00 C ATOM 1220 C ASP A 370 13.459 -16.601 5.712 1.00 0.00 C ATOM 1221 O ASP A 370 14.410 -16.426 4.950 1.00 0.00 O ATOM 1222 CB ASP A 370 14.610 -17.320 7.813 1.00 0.00 C ATOM 1223 CG ASP A 370 14.598 -18.240 9.018 1.00 0.00 C ATOM 1224 OD1 ASP A 370 15.058 -19.394 8.888 1.00 0.00 O ATOM 1225 OD2 ASP A 370 14.128 -17.807 10.091 1.00 0.00 O ATOM 0 H ASP A 370 14.623 -19.424 6.528 1.00 0.00 H new ATOM 0 HA ASP A 370 12.553 -17.685 7.317 1.00 0.00 H new ATOM 0 HB2 ASP A 370 15.582 -17.379 7.324 1.00 0.00 H new ATOM 0 HB3 ASP A 370 14.483 -16.290 8.145 1.00 0.00 H new ATOM 1230 N THR A 371 12.336 -15.892 5.640 1.00 0.00 N ATOM 1231 CA THR A 371 12.154 -14.848 4.640 1.00 0.00 C ATOM 1232 C THR A 371 12.827 -13.550 5.073 1.00 0.00 C ATOM 1233 O THR A 371 12.316 -12.830 5.931 1.00 0.00 O ATOM 1234 CB THR A 371 10.661 -14.575 4.377 1.00 0.00 C ATOM 1235 OG1 THR A 371 9.990 -15.798 4.052 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.485 -13.577 3.243 1.00 0.00 C ATOM 0 H THR A 371 11.539 -16.023 6.263 1.00 0.00 H new ATOM 0 HA THR A 371 12.617 -15.207 3.721 1.00 0.00 H new ATOM 0 HB THR A 371 10.226 -14.152 5.282 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.041 -15.617 3.888 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.423 -13.400 3.076 1.00 0.00 H new ATOM 0 HG22 THR A 371 10.972 -12.638 3.506 1.00 0.00 H new ATOM 0 HG23 THR A 371 10.934 -13.977 2.334 1.00 0.00 H new ATOM 1244 N LEU A 372 13.976 -13.257 4.473 1.00 0.00 N ATOM 1245 CA LEU A 372 14.719 -12.044 4.796 1.00 0.00 C ATOM 1246 C LEU A 372 13.811 -10.819 4.750 1.00 0.00 C ATOM 1247 O LEU A 372 13.007 -10.664 3.830 1.00 0.00 O ATOM 1248 CB LEU A 372 15.886 -11.863 3.823 1.00 0.00 C ATOM 1249 CG LEU A 372 16.861 -13.036 3.719 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.859 -12.804 2.595 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.584 -13.247 5.042 1.00 0.00 C ATOM 0 H LEU A 372 14.413 -13.842 3.761 1.00 0.00 H new ATOM 0 HA LEU A 372 15.109 -12.146 5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 372 15.479 -11.666 2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.446 -10.976 4.120 1.00 0.00 H new ATOM 0 HG LEU A 372 16.292 -13.937 3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 372 18.544 -13.650 2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 372 17.326 -12.704 1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 372 18.423 -11.892 2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.274 -14.086 4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.141 -12.346 5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 372 16.856 -13.460 5.825 1.00 0.00 H new ATOM 1263 N ARG A 373 13.945 -9.952 5.748 1.00 0.00 N ATOM 1264 CA ARG A 373 13.136 -8.741 5.822 1.00 0.00 C ATOM 1265 C ARG A 373 13.650 -7.685 4.847 1.00 0.00 C ATOM 1266 O ARG A 373 14.813 -7.286 4.903 1.00 0.00 O ATOM 1267 CB ARG A 373 13.144 -8.182 7.246 1.00 0.00 C ATOM 1268 CG ARG A 373 12.132 -8.845 8.165 1.00 0.00 C ATOM 1269 CD ARG A 373 11.701 -7.911 9.285 1.00 0.00 C ATOM 1270 NE ARG A 373 11.178 -8.641 10.436 1.00 0.00 N ATOM 1271 CZ ARG A 373 9.950 -9.145 10.490 1.00 0.00 C ATOM 1272 NH1 ARG A 373 9.124 -9.000 9.463 1.00 0.00 N ATOM 1273 NH2 ARG A 373 9.546 -9.798 11.573 1.00 0.00 N ATOM 0 H ARG A 373 14.606 -10.065 6.517 1.00 0.00 H new ATOM 0 HA ARG A 373 12.113 -9.000 5.547 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.141 -8.303 7.669 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.942 -7.112 7.208 1.00 0.00 H new ATOM 0 HG2 ARG A 373 11.259 -9.149 7.587 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.564 -9.751 8.591 1.00 0.00 H new ATOM 0 HD2 ARG A 373 12.550 -7.303 9.597 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.939 -7.227 8.913 1.00 0.00 H new ATOM 0 HE ARG A 373 11.789 -8.771 11.243 1.00 0.00 H new ATOM 0 HH11 ARG A 373 9.431 -8.500 8.628 1.00 0.00 H new ATOM 0 HH12 ARG A 373 8.182 -9.388 9.508 1.00 0.00 H new ATOM 0 HH21 ARG A 373 10.179 -9.913 12.365 1.00 0.00 H new ATOM 0 HH22 ARG A 373 8.603 -10.185 11.613 1.00 0.00 H new ATOM 1287 N VAL A 374 12.774 -7.237 3.953 1.00 0.00 N ATOM 1288 CA VAL A 374 13.138 -6.227 2.966 1.00 0.00 C ATOM 1289 C VAL A 374 12.133 -5.080 2.958 1.00 0.00 C ATOM 1290 O VAL A 374 10.937 -5.291 2.759 1.00 0.00 O ATOM 1291 CB VAL A 374 13.224 -6.830 1.552 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.616 -5.764 0.540 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.209 -7.989 1.526 1.00 0.00 C ATOM 0 H VAL A 374 11.808 -7.557 3.892 1.00 0.00 H new ATOM 0 HA VAL A 374 14.119 -5.845 3.250 1.00 0.00 H new ATOM 0 HB VAL A 374 12.241 -7.213 1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.672 -6.209 -0.454 1.00 0.00 H new ATOM 0 HG12 VAL A 374 12.870 -4.970 0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.588 -5.349 0.807 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.257 -8.403 0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.197 -7.634 1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 374 13.880 -8.762 2.221 1.00 0.00 H new ATOM 1303 N ALA A 375 12.628 -3.866 3.173 1.00 0.00 N ATOM 1304 CA ALA A 375 11.774 -2.684 3.188 1.00 0.00 C ATOM 1305 C ALA A 375 12.591 -1.414 2.976 1.00 0.00 C ATOM 1306 O ALA A 375 13.694 -1.277 3.506 1.00 0.00 O ATOM 1307 CB ALA A 375 11.003 -2.606 4.497 1.00 0.00 C ATOM 0 H ALA A 375 13.616 -3.675 3.339 1.00 0.00 H new ATOM 0 HA ALA A 375 11.064 -2.769 2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.370 -1.719 4.494 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.382 -3.495 4.607 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.704 -2.548 5.329 1.00 0.00 H new ATOM 1313 N LEU A 376 12.043 -0.488 2.197 1.00 0.00 N ATOM 1314 CA LEU A 376 12.721 0.773 1.914 1.00 0.00 C ATOM 1315 C LEU A 376 13.209 1.430 3.201 1.00 0.00 C ATOM 1316 O LEU A 376 12.461 1.546 4.172 1.00 0.00 O ATOM 1317 CB LEU A 376 11.784 1.722 1.166 1.00 0.00 C ATOM 1318 CG LEU A 376 11.323 1.260 -0.217 1.00 0.00 C ATOM 1319 CD1 LEU A 376 10.230 2.174 -0.748 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.498 1.213 -1.182 1.00 0.00 C ATOM 0 H LEU A 376 11.131 -0.586 1.750 1.00 0.00 H new ATOM 0 HA LEU A 376 13.587 0.559 1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.902 1.890 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 376 12.285 2.684 1.057 1.00 0.00 H new ATOM 0 HG LEU A 376 10.914 0.254 -0.126 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.914 1.830 -1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 376 9.379 2.157 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 376 10.612 3.192 -0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 376 12.152 0.882 -2.161 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.937 2.207 -1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.248 0.516 -0.808 1.00 0.00 H new ATOM 1332 N ALA A 377 14.466 1.860 3.201 1.00 0.00 N ATOM 1333 CA ALA A 377 15.052 2.509 4.367 1.00 0.00 C ATOM 1334 C ALA A 377 14.642 3.976 4.441 1.00 0.00 C ATOM 1335 O ALA A 377 15.492 4.864 4.523 1.00 0.00 O ATOM 1336 CB ALA A 377 16.568 2.383 4.335 1.00 0.00 C ATOM 0 H ALA A 377 15.099 1.771 2.406 1.00 0.00 H new ATOM 0 HA ALA A 377 14.676 2.008 5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.992 2.872 5.212 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.846 1.329 4.338 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.954 2.857 3.433 1.00 0.00 H new ATOM 1342 N ARG A 378 13.337 4.224 4.412 1.00 0.00 N ATOM 1343 CA ARG A 378 12.816 5.584 4.475 1.00 0.00 C ATOM 1344 C ARG A 378 12.448 5.960 5.907 1.00 0.00 C ATOM 1345 O ARG A 378 12.809 7.033 6.389 1.00 0.00 O ATOM 1346 CB ARG A 378 11.591 5.726 3.568 1.00 0.00 C ATOM 1347 CG ARG A 378 11.935 6.091 2.133 1.00 0.00 C ATOM 1348 CD ARG A 378 12.000 7.599 1.943 1.00 0.00 C ATOM 1349 NE ARG A 378 10.689 8.170 1.646 1.00 0.00 N ATOM 1350 CZ ARG A 378 10.468 9.473 1.516 1.00 0.00 C ATOM 1351 NH1 ARG A 378 11.466 10.336 1.655 1.00 0.00 N ATOM 1352 NH2 ARG A 378 9.247 9.917 1.246 1.00 0.00 N ATOM 0 H ARG A 378 12.621 3.501 4.345 1.00 0.00 H new ATOM 0 HA ARG A 378 13.597 6.262 4.129 1.00 0.00 H new ATOM 0 HB2 ARG A 378 11.036 4.788 3.572 1.00 0.00 H new ATOM 0 HB3 ARG A 378 10.931 6.489 3.980 1.00 0.00 H new ATOM 0 HG2 ARG A 378 12.893 5.647 1.863 1.00 0.00 H new ATOM 0 HG3 ARG A 378 11.188 5.670 1.460 1.00 0.00 H new ATOM 0 HD2 ARG A 378 12.401 8.061 2.845 1.00 0.00 H new ATOM 0 HD3 ARG A 378 12.690 7.833 1.132 1.00 0.00 H new ATOM 0 HE ARG A 378 9.900 7.533 1.532 1.00 0.00 H new ATOM 0 HH11 ARG A 378 12.406 9.999 1.862 1.00 0.00 H new ATOM 0 HH12 ARG A 378 11.293 11.336 1.555 1.00 0.00 H new ATOM 0 HH21 ARG A 378 8.477 9.257 1.138 1.00 0.00 H new ATOM 0 HH22 ARG A 378 9.079 10.918 1.146 1.00 0.00 H new ATOM 1366 N GLN A 379 11.727 5.069 6.581 1.00 0.00 N ATOM 1367 CA GLN A 379 11.310 5.309 7.957 1.00 0.00 C ATOM 1368 C GLN A 379 12.519 5.432 8.879 1.00 0.00 C ATOM 1369 O GLN A 379 12.387 5.815 10.041 1.00 0.00 O ATOM 1370 CB GLN A 379 10.399 4.179 8.440 1.00 0.00 C ATOM 1371 CG GLN A 379 11.037 2.802 8.348 1.00 0.00 C ATOM 1372 CD GLN A 379 10.840 2.157 6.991 1.00 0.00 C ATOM 1373 OE1 GLN A 379 10.123 2.683 6.139 1.00 0.00 O ATOM 1374 NE2 GLN A 379 11.477 1.010 6.782 1.00 0.00 N ATOM 0 H GLN A 379 11.420 4.175 6.197 1.00 0.00 H new ATOM 0 HA GLN A 379 10.758 6.249 7.984 1.00 0.00 H new ATOM 0 HB2 GLN A 379 10.114 4.370 9.475 1.00 0.00 H new ATOM 0 HB3 GLN A 379 9.482 4.186 7.851 1.00 0.00 H new ATOM 0 HG2 GLN A 379 12.104 2.886 8.555 1.00 0.00 H new ATOM 0 HG3 GLN A 379 10.613 2.157 9.118 1.00 0.00 H new ATOM 0 HE21 GLN A 379 12.061 0.610 7.516 1.00 0.00 H new ATOM 0 HE22 GLN A 379 11.382 0.530 5.887 1.00 0.00 H new ATOM 1383 N GLN A 380 13.694 5.106 8.352 1.00 0.00 N ATOM 1384 CA GLN A 380 14.926 5.180 9.129 1.00 0.00 C ATOM 1385 C GLN A 380 15.930 6.119 8.469 1.00 0.00 C ATOM 1386 O GLN A 380 16.101 6.104 7.250 1.00 0.00 O ATOM 1387 CB GLN A 380 15.539 3.788 9.286 1.00 0.00 C ATOM 1388 CG GLN A 380 15.046 3.041 10.515 1.00 0.00 C ATOM 1389 CD GLN A 380 13.779 2.252 10.249 1.00 0.00 C ATOM 1390 OE1 GLN A 380 12.723 2.542 10.814 1.00 0.00 O ATOM 1391 NE2 GLN A 380 13.876 1.249 9.385 1.00 0.00 N ATOM 0 H GLN A 380 13.819 4.788 7.391 1.00 0.00 H new ATOM 0 HA GLN A 380 14.681 5.575 10.115 1.00 0.00 H new ATOM 0 HB2 GLN A 380 15.313 3.198 8.398 1.00 0.00 H new ATOM 0 HB3 GLN A 380 16.624 3.882 9.339 1.00 0.00 H new ATOM 0 HG2 GLN A 380 15.826 2.363 10.860 1.00 0.00 H new ATOM 0 HG3 GLN A 380 14.864 3.753 11.320 1.00 0.00 H new ATOM 0 HE21 GLN A 380 14.771 1.044 8.940 1.00 0.00 H new ATOM 0 HE22 GLN A 380 13.056 0.683 9.166 1.00 0.00 H new ATOM 1400 N ARG A 381 16.592 6.936 9.282 1.00 0.00 N ATOM 1401 CA ARG A 381 17.579 7.883 8.776 1.00 0.00 C ATOM 1402 C ARG A 381 18.782 7.966 9.711 1.00 0.00 C ATOM 1403 O ARG A 381 18.630 8.157 10.918 1.00 0.00 O ATOM 1404 CB ARG A 381 16.950 9.268 8.613 1.00 0.00 C ATOM 1405 CG ARG A 381 17.696 10.164 7.638 1.00 0.00 C ATOM 1406 CD ARG A 381 16.833 11.329 7.179 1.00 0.00 C ATOM 1407 NE ARG A 381 17.558 12.231 6.288 1.00 0.00 N ATOM 1408 CZ ARG A 381 18.363 13.197 6.717 1.00 0.00 C ATOM 1409 NH1 ARG A 381 18.544 13.385 8.017 1.00 0.00 N ATOM 1410 NH2 ARG A 381 18.988 13.977 5.845 1.00 0.00 N ATOM 0 H ARG A 381 16.463 6.961 10.293 1.00 0.00 H new ATOM 0 HA ARG A 381 17.920 7.529 7.803 1.00 0.00 H new ATOM 0 HB2 ARG A 381 15.921 9.153 8.273 1.00 0.00 H new ATOM 0 HB3 ARG A 381 16.911 9.757 9.586 1.00 0.00 H new ATOM 0 HG2 ARG A 381 18.601 10.545 8.112 1.00 0.00 H new ATOM 0 HG3 ARG A 381 18.010 9.580 6.773 1.00 0.00 H new ATOM 0 HD2 ARG A 381 15.950 10.946 6.667 1.00 0.00 H new ATOM 0 HD3 ARG A 381 16.481 11.884 8.049 1.00 0.00 H new ATOM 0 HE ARG A 381 17.440 12.113 5.282 1.00 0.00 H new ATOM 0 HH11 ARG A 381 18.065 12.787 8.690 1.00 0.00 H new ATOM 0 HH12 ARG A 381 19.163 14.127 8.344 1.00 0.00 H new ATOM 0 HH21 ARG A 381 18.851 13.835 4.844 1.00 0.00 H new ATOM 0 HH22 ARG A 381 19.606 14.718 6.175 1.00 0.00 H new ATOM 1424 N ASP A 382 19.975 7.821 9.146 1.00 0.00 N ATOM 1425 CA ASP A 382 21.204 7.880 9.928 1.00 0.00 C ATOM 1426 C ASP A 382 21.156 9.030 10.929 1.00 0.00 C ATOM 1427 O ASP A 382 20.682 10.122 10.615 1.00 0.00 O ATOM 1428 CB ASP A 382 22.414 8.040 9.006 1.00 0.00 C ATOM 1429 CG ASP A 382 22.833 6.730 8.368 1.00 0.00 C ATOM 1430 OD1 ASP A 382 23.426 5.889 9.075 1.00 0.00 O ATOM 1431 OD2 ASP A 382 22.567 6.546 7.162 1.00 0.00 O ATOM 0 H ASP A 382 20.117 7.662 8.149 1.00 0.00 H new ATOM 0 HA ASP A 382 21.299 6.945 10.480 1.00 0.00 H new ATOM 0 HB2 ASP A 382 22.179 8.762 8.224 1.00 0.00 H new ATOM 0 HB3 ASP A 382 23.250 8.447 9.575 1.00 0.00 H new ATOM 1436 N LYS A 383 21.650 8.778 12.137 1.00 0.00 N ATOM 1437 CA LYS A 383 21.664 9.791 13.185 1.00 0.00 C ATOM 1438 C LYS A 383 22.255 11.099 12.669 1.00 0.00 C ATOM 1439 O LYS A 383 21.566 12.117 12.596 1.00 0.00 O ATOM 1440 CB LYS A 383 22.468 9.296 14.390 1.00 0.00 C ATOM 1441 CG LYS A 383 22.548 10.305 15.523 1.00 0.00 C ATOM 1442 CD LYS A 383 23.526 9.860 16.597 1.00 0.00 C ATOM 1443 CE LYS A 383 22.947 8.742 17.451 1.00 0.00 C ATOM 1444 NZ LYS A 383 23.952 8.193 18.403 1.00 0.00 N ATOM 0 H LYS A 383 22.046 7.880 12.414 1.00 0.00 H new ATOM 0 HA LYS A 383 20.635 9.974 13.493 1.00 0.00 H new ATOM 0 HB2 LYS A 383 22.017 8.377 14.764 1.00 0.00 H new ATOM 0 HB3 LYS A 383 23.478 9.046 14.065 1.00 0.00 H new ATOM 0 HG2 LYS A 383 22.855 11.273 15.128 1.00 0.00 H new ATOM 0 HG3 LYS A 383 21.560 10.439 15.963 1.00 0.00 H new ATOM 0 HD2 LYS A 383 24.451 9.521 16.130 1.00 0.00 H new ATOM 0 HD3 LYS A 383 23.782 10.709 17.232 1.00 0.00 H new ATOM 0 HE2 LYS A 383 22.088 9.118 18.007 1.00 0.00 H new ATOM 0 HE3 LYS A 383 22.584 7.942 16.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 23.518 7.434 18.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 24.761 7.811 17.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 24.280 8.950 19.037 1.00 0.00 H new TER 1458 LYS A 383