USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 853 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 357 SER OG : rot -42:sc= 0.828 USER MOD Set 1.2: A 358 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 313 THR OG1 : rot -116:sc= 1.48 USER MOD Set 2.2: A 317 THR OG1 : rot 168:sc= 1.79 USER MOD Set 3.1: A 308 LYS NZ :NH3+ 162:sc= 3.62 (180deg=1.4) USER MOD Set 3.2: A 311 THR OG1 : rot 35:sc= 1.33 USER MOD Set 4.1: A 309 ASN : amide:sc= 0.915 K(o=1.6,f=-2.6!) USER MOD Set 4.2: A 387 TYR OH : rot 166:sc= 0.671 USER MOD Set 5.1: A 303 LYS NZ :NH3+ -162:sc= 1.14 (180deg=0) USER MOD Set 5.2: A 383 SER OG : rot 163:sc= 2.21 USER MOD Set 6.1: A 297 TYR OH : rot 168:sc= 0.609 USER MOD Set 6.2: A 298 LYS NZ :NH3+ 175:sc= 1.99 (180deg=1.08) USER MOD Set 7.1: A 291 THR OG1 : rot 90:sc= 1.81 USER MOD Set 7.2: A 296 SER OG : rot 95:sc= 1.16 USER MOD Set 7.3: A 331 LYS NZ :NH3+ 173:sc= 2.02 (180deg=1.03) USER MOD Set 7.4: A 353 ASN : amide:sc= 1.9 K(o=6.9,f=-2.8!) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 293 LYS NZ :NH3+ 142:sc= 2.16 (180deg=0.465) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 MET CE :methyl -173:sc= 0 (180deg=-0.0563) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 162:sc= -0.207 (180deg=-1.03) USER MOD Single : A 305 SER OG : rot 9:sc= 1.18 USER MOD Single : A 315 HIS : no HE2:sc= 0.204 K(o=0.2,f=-2.9!) USER MOD Single : A 320 MET CE :methyl -179:sc= -0.218 (180deg=-0.219) USER MOD Single : A 321 GLN : amide:sc= 1.2 K(o=1.2,f=-0.44) USER MOD Single : A 323 LYS NZ :NH3+ -178:sc= 3.01 (180deg=2.68) USER MOD Single : A 326 LYS NZ :NH3+ -105:sc= 1.3 (180deg=-1.47!) USER MOD Single : A 341 THR OG1 : rot -37:sc= 0.928 USER MOD Single : A 345 ASN : amide:sc= -0.329 K(o=-0.33,f=-1.5) USER MOD Single : A 346 LYS NZ :NH3+ 168:sc= 1.96 (180deg=1.05) USER MOD Single : A 351 THR OG1 : rot -160:sc= 0.999 USER MOD Single : A 359 ASN : amide:sc= 0.632 K(o=0.63,f=-0.18) USER MOD Single : A 368 ASN : amide:sc= 1.18 K(o=1.2,f=-0.59) USER MOD Single : A 374 SER OG : rot 9:sc= 1.1 USER MOD Single : A 375 TYR OH : rot 139:sc= 1.11 USER MOD Single : A 380 THR OG1 : rot -159:sc= 0.0132 USER MOD Single : A 386 THR OG1 : rot 122:sc= 1.29 USER MOD Single : A 388 GLN : amide:sc= 0.335 X(o=0.33,f=0) USER MOD Single : A 390 HIS : no HE2:sc= 1.06 K(o=1.1,f=-4.1!) USER MOD Single : A 391 LYS NZ :NH3+ 165:sc= 0.364! (180deg=-0.0987!) USER MOD Single : A 394 SER OG : rot 180:sc= 0.00331 USER MOD Single : A 395 SER OG : rot -23:sc= 1.03 USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -1.802 -72.731 7.747 1.00 0.00 N ATOM 2 CA MET A 287 -1.739 -72.422 6.301 1.00 0.00 C ATOM 3 C MET A 287 -2.635 -71.228 5.972 1.00 0.00 C ATOM 4 O MET A 287 -2.131 -70.116 5.792 1.00 0.00 O ATOM 5 CB MET A 287 -2.080 -73.647 5.430 1.00 0.00 C ATOM 6 CG MET A 287 -0.915 -74.636 5.309 1.00 0.00 C ATOM 7 SD MET A 287 -0.317 -75.346 6.867 1.00 0.00 S ATOM 8 CE MET A 287 0.954 -76.463 6.216 1.00 0.00 C ATOM 0 HA MET A 287 -0.710 -72.153 6.063 1.00 0.00 H new ATOM 0 HB2 MET A 287 -2.943 -74.160 5.855 1.00 0.00 H new ATOM 0 HB3 MET A 287 -2.368 -73.310 4.434 1.00 0.00 H new ATOM 0 HG2 MET A 287 -1.222 -75.452 4.654 1.00 0.00 H new ATOM 0 HG3 MET A 287 -0.083 -74.130 4.819 1.00 0.00 H new ATOM 0 HE1 MET A 287 1.433 -76.990 7.041 1.00 0.00 H new ATOM 0 HE2 MET A 287 0.493 -77.186 5.543 1.00 0.00 H new ATOM 0 HE3 MET A 287 1.701 -75.886 5.672 1.00 0.00 H new ATOM 20 N SER A 288 -3.954 -71.446 5.907 1.00 0.00 N ATOM 21 CA SER A 288 -4.949 -70.419 5.569 1.00 0.00 C ATOM 22 C SER A 288 -5.620 -69.807 6.803 1.00 0.00 C ATOM 23 O SER A 288 -6.521 -68.993 6.646 1.00 0.00 O ATOM 24 CB SER A 288 -6.018 -70.981 4.620 1.00 0.00 C ATOM 25 OG SER A 288 -5.415 -71.644 3.527 1.00 0.00 O ATOM 0 H SER A 288 -4.369 -72.359 6.091 1.00 0.00 H new ATOM 0 HA SER A 288 -4.401 -69.621 5.068 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.664 -71.673 5.160 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.651 -70.172 4.257 1.00 0.00 H new ATOM 0 HG SER A 288 -6.111 -71.997 2.934 1.00 0.00 H new ATOM 31 N ALA A 289 -5.231 -70.208 8.023 1.00 0.00 N ATOM 32 CA ALA A 289 -5.734 -69.619 9.262 1.00 0.00 C ATOM 33 C ALA A 289 -5.275 -68.171 9.464 1.00 0.00 C ATOM 34 O ALA A 289 -6.061 -67.369 9.949 1.00 0.00 O ATOM 35 CB ALA A 289 -5.302 -70.473 10.451 1.00 0.00 C ATOM 0 H ALA A 289 -4.554 -70.956 8.173 1.00 0.00 H new ATOM 0 HA ALA A 289 -6.821 -69.598 9.188 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -5.679 -70.030 11.373 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -5.704 -71.480 10.341 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.214 -70.519 10.489 1.00 0.00 H new ATOM 41 N LEU A 290 -4.038 -67.814 9.094 1.00 0.00 N ATOM 42 CA LEU A 290 -3.641 -66.403 9.033 1.00 0.00 C ATOM 43 C LEU A 290 -4.198 -65.782 7.740 1.00 0.00 C ATOM 44 O LEU A 290 -4.116 -66.405 6.677 1.00 0.00 O ATOM 45 CB LEU A 290 -2.111 -66.288 9.180 1.00 0.00 C ATOM 46 CG LEU A 290 -1.629 -64.888 9.622 1.00 0.00 C ATOM 47 CD1 LEU A 290 -0.330 -65.011 10.424 1.00 0.00 C ATOM 48 CD2 LEU A 290 -1.352 -63.939 8.450 1.00 0.00 C ATOM 0 H LEU A 290 -3.304 -68.474 8.836 1.00 0.00 H new ATOM 0 HA LEU A 290 -4.065 -65.834 9.861 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.769 -67.025 9.906 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.644 -66.538 8.227 1.00 0.00 H new ATOM 0 HG LEU A 290 -2.441 -64.472 10.219 1.00 0.00 H new ATOM 0 HD11 LEU A 290 0.003 -64.020 10.732 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.504 -65.626 11.307 1.00 0.00 H new ATOM 0 HD13 LEU A 290 0.437 -65.475 9.805 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -1.017 -62.975 8.834 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -0.577 -64.365 7.813 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -2.264 -63.802 7.870 1.00 0.00 H new ATOM 60 N THR A 291 -4.758 -64.568 7.853 1.00 0.00 N ATOM 61 CA THR A 291 -5.441 -63.822 6.780 1.00 0.00 C ATOM 62 C THR A 291 -4.620 -63.660 5.487 1.00 0.00 C ATOM 63 O THR A 291 -3.419 -63.930 5.448 1.00 0.00 O ATOM 64 CB THR A 291 -5.931 -62.463 7.318 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.908 -61.923 6.458 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.826 -61.425 7.526 1.00 0.00 C ATOM 0 H THR A 291 -4.748 -64.054 8.734 1.00 0.00 H new ATOM 0 HA THR A 291 -6.296 -64.428 6.481 1.00 0.00 H new ATOM 0 HB THR A 291 -6.346 -62.678 8.303 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.796 -62.227 6.740 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.262 -60.501 7.906 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.100 -61.806 8.244 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.328 -61.228 6.576 1.00 0.00 H new ATOM 74 N LEU A 292 -5.284 -63.220 4.410 1.00 0.00 N ATOM 75 CA LEU A 292 -4.765 -63.145 3.043 1.00 0.00 C ATOM 76 C LEU A 292 -3.562 -62.187 2.983 1.00 0.00 C ATOM 77 O LEU A 292 -3.733 -60.966 3.001 1.00 0.00 O ATOM 78 CB LEU A 292 -5.876 -62.739 2.046 1.00 0.00 C ATOM 79 CG LEU A 292 -7.086 -63.679 1.859 1.00 0.00 C ATOM 80 CD1 LEU A 292 -6.668 -65.079 1.409 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.998 -63.791 3.087 1.00 0.00 C ATOM 0 H LEU A 292 -6.247 -62.890 4.475 1.00 0.00 H new ATOM 0 HA LEU A 292 -4.419 -64.135 2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -6.258 -61.766 2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.410 -62.602 1.070 1.00 0.00 H new ATOM 0 HG LEU A 292 -7.668 -63.202 1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -7.554 -65.703 1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -6.141 -65.013 0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -6.010 -65.521 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.821 -64.471 2.868 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -7.426 -64.175 3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -8.396 -62.807 3.336 1.00 0.00 H new ATOM 93 N LYS A 293 -2.357 -62.764 2.980 1.00 0.00 N ATOM 94 CA LYS A 293 -1.055 -62.115 3.157 1.00 0.00 C ATOM 95 C LYS A 293 -0.800 -61.081 2.049 1.00 0.00 C ATOM 96 O LYS A 293 -0.965 -61.384 0.871 1.00 0.00 O ATOM 97 CB LYS A 293 0.057 -63.188 3.198 1.00 0.00 C ATOM 98 CG LYS A 293 -0.038 -64.193 4.371 1.00 0.00 C ATOM 99 CD LYS A 293 -0.892 -65.447 4.089 1.00 0.00 C ATOM 100 CE LYS A 293 -0.930 -66.391 5.300 1.00 0.00 C ATOM 101 NZ LYS A 293 -2.035 -67.377 5.186 1.00 0.00 N ATOM 0 H LYS A 293 -2.259 -63.770 2.844 1.00 0.00 H new ATOM 0 HA LYS A 293 -1.051 -61.576 4.104 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.037 -63.745 2.261 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.023 -62.685 3.249 1.00 0.00 H new ATOM 0 HG2 LYS A 293 0.969 -64.511 4.639 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -0.451 -63.678 5.238 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -1.907 -65.146 3.830 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.487 -65.977 3.227 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.021 -66.917 5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -1.053 -65.809 6.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -1.718 -68.298 5.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.852 -67.048 5.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.310 -67.477 4.188 1.00 0.00 H new ATOM 115 N GLY A 294 -0.451 -59.844 2.423 1.00 0.00 N ATOM 116 CA GLY A 294 -0.277 -58.703 1.507 1.00 0.00 C ATOM 117 C GLY A 294 -1.601 -58.130 0.977 1.00 0.00 C ATOM 118 O GLY A 294 -1.796 -56.921 0.975 1.00 0.00 O ATOM 0 H GLY A 294 -0.276 -59.599 3.398 1.00 0.00 H new ATOM 0 HA2 GLY A 294 0.270 -57.914 2.023 1.00 0.00 H new ATOM 0 HA3 GLY A 294 0.337 -59.016 0.663 1.00 0.00 H new ATOM 122 N THR A 295 -2.537 -59.004 0.597 1.00 0.00 N ATOM 123 CA THR A 295 -3.926 -58.722 0.198 1.00 0.00 C ATOM 124 C THR A 295 -4.791 -58.107 1.321 1.00 0.00 C ATOM 125 O THR A 295 -5.929 -57.720 1.063 1.00 0.00 O ATOM 126 CB THR A 295 -4.533 -60.049 -0.309 1.00 0.00 C ATOM 127 OG1 THR A 295 -3.731 -60.569 -1.348 1.00 0.00 O ATOM 128 CG2 THR A 295 -5.955 -60.001 -0.872 1.00 0.00 C ATOM 0 H THR A 295 -2.332 -60.002 0.556 1.00 0.00 H new ATOM 0 HA THR A 295 -3.915 -57.961 -0.583 1.00 0.00 H new ATOM 0 HB THR A 295 -4.570 -60.657 0.595 1.00 0.00 H new ATOM 0 HG1 THR A 295 -4.116 -61.412 -1.668 1.00 0.00 H new ATOM 0 HG21 THR A 295 -6.254 -61.000 -1.190 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.639 -59.645 -0.102 1.00 0.00 H new ATOM 0 HG23 THR A 295 -5.986 -59.324 -1.726 1.00 0.00 H new ATOM 136 N SER A 296 -4.285 -57.991 2.558 1.00 0.00 N ATOM 137 CA SER A 296 -5.062 -57.592 3.740 1.00 0.00 C ATOM 138 C SER A 296 -4.464 -56.413 4.508 1.00 0.00 C ATOM 139 O SER A 296 -3.250 -56.227 4.552 1.00 0.00 O ATOM 140 CB SER A 296 -5.178 -58.762 4.718 1.00 0.00 C ATOM 141 OG SER A 296 -5.773 -59.880 4.098 1.00 0.00 O ATOM 0 H SER A 296 -3.304 -58.176 2.768 1.00 0.00 H new ATOM 0 HA SER A 296 -6.033 -57.287 3.351 1.00 0.00 H new ATOM 0 HB2 SER A 296 -4.189 -59.031 5.089 1.00 0.00 H new ATOM 0 HB3 SER A 296 -5.771 -58.462 5.582 1.00 0.00 H new ATOM 0 HG SER A 296 -5.074 -60.480 3.765 1.00 0.00 H new ATOM 147 N TYR A 297 -5.345 -55.676 5.192 1.00 0.00 N ATOM 148 CA TYR A 297 -5.009 -54.646 6.175 1.00 0.00 C ATOM 149 C TYR A 297 -4.606 -55.249 7.541 1.00 0.00 C ATOM 150 O TYR A 297 -4.694 -56.462 7.748 1.00 0.00 O ATOM 151 CB TYR A 297 -6.226 -53.711 6.284 1.00 0.00 C ATOM 152 CG TYR A 297 -6.028 -52.464 7.127 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.934 -51.607 6.885 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.946 -52.160 8.150 1.00 0.00 C ATOM 155 CE1 TYR A 297 -4.741 -50.464 7.683 1.00 0.00 C ATOM 156 CE2 TYR A 297 -6.768 -51.010 8.938 1.00 0.00 C ATOM 157 CZ TYR A 297 -5.659 -50.166 8.713 1.00 0.00 C ATOM 158 OH TYR A 297 -5.454 -49.098 9.529 1.00 0.00 O ATOM 0 H TYR A 297 -6.352 -55.787 5.070 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.133 -54.085 5.850 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.516 -53.405 5.279 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.060 -54.278 6.698 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.243 -51.829 6.085 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.788 -52.812 8.330 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.894 -49.817 7.508 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.479 -50.772 9.715 1.00 0.00 H new ATOM 0 HH TYR A 297 -6.267 -48.921 10.046 1.00 0.00 H new ATOM 168 N LYS A 298 -4.150 -54.401 8.477 1.00 0.00 N ATOM 169 CA LYS A 298 -3.639 -54.818 9.790 1.00 0.00 C ATOM 170 C LYS A 298 -4.706 -55.438 10.703 1.00 0.00 C ATOM 171 O LYS A 298 -5.907 -55.204 10.559 1.00 0.00 O ATOM 172 CB LYS A 298 -2.859 -53.664 10.456 1.00 0.00 C ATOM 173 CG LYS A 298 -3.645 -52.396 10.849 1.00 0.00 C ATOM 174 CD LYS A 298 -4.458 -52.521 12.149 1.00 0.00 C ATOM 175 CE LYS A 298 -4.668 -51.172 12.853 1.00 0.00 C ATOM 176 NZ LYS A 298 -5.600 -50.275 12.133 1.00 0.00 N ATOM 0 H LYS A 298 -4.126 -53.391 8.339 1.00 0.00 H new ATOM 0 HA LYS A 298 -2.939 -55.635 9.617 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -2.385 -54.056 11.356 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -2.059 -53.365 9.778 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -2.944 -51.568 10.953 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -4.323 -52.139 10.036 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -5.429 -52.963 11.924 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -3.947 -53.204 12.828 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -5.050 -51.350 13.858 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -3.705 -50.673 12.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -5.765 -49.419 12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -5.187 -50.009 11.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -6.503 -50.766 11.977 1.00 0.00 H new ATOM 190 N MET A 299 -4.228 -56.218 11.674 1.00 0.00 N ATOM 191 CA MET A 299 -5.006 -56.962 12.668 1.00 0.00 C ATOM 192 C MET A 299 -5.281 -56.111 13.923 1.00 0.00 C ATOM 193 O MET A 299 -4.528 -55.189 14.230 1.00 0.00 O ATOM 194 CB MET A 299 -4.194 -58.219 13.021 1.00 0.00 C ATOM 195 CG MET A 299 -4.214 -59.231 11.861 1.00 0.00 C ATOM 196 SD MET A 299 -3.024 -60.594 11.982 1.00 0.00 S ATOM 197 CE MET A 299 -1.481 -59.706 11.623 1.00 0.00 C ATOM 0 H MET A 299 -3.225 -56.356 11.795 1.00 0.00 H new ATOM 0 HA MET A 299 -5.982 -57.231 12.263 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.165 -57.940 13.248 1.00 0.00 H new ATOM 0 HB3 MET A 299 -4.604 -58.681 13.919 1.00 0.00 H new ATOM 0 HG2 MET A 299 -5.216 -59.654 11.790 1.00 0.00 H new ATOM 0 HG3 MET A 299 -4.028 -58.693 10.931 1.00 0.00 H new ATOM 0 HE1 MET A 299 -0.662 -60.420 11.534 1.00 0.00 H new ATOM 0 HE2 MET A 299 -1.586 -59.157 10.687 1.00 0.00 H new ATOM 0 HE3 MET A 299 -1.267 -59.007 12.432 1.00 0.00 H new ATOM 207 N CYS A 300 -6.360 -56.412 14.657 1.00 0.00 N ATOM 208 CA CYS A 300 -6.749 -55.642 15.845 1.00 0.00 C ATOM 209 C CYS A 300 -5.803 -55.898 17.031 1.00 0.00 C ATOM 210 O CYS A 300 -5.434 -57.048 17.285 1.00 0.00 O ATOM 211 CB CYS A 300 -8.180 -56.000 16.276 1.00 0.00 C ATOM 212 SG CYS A 300 -9.407 -56.294 14.975 1.00 0.00 S ATOM 0 H CYS A 300 -6.984 -57.191 14.446 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.690 -54.589 15.569 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.129 -56.895 16.896 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.550 -55.194 16.909 1.00 0.00 H new ATOM 217 N THR A 301 -5.490 -54.842 17.798 1.00 0.00 N ATOM 218 CA THR A 301 -4.711 -54.934 19.049 1.00 0.00 C ATOM 219 C THR A 301 -5.319 -54.161 20.232 1.00 0.00 C ATOM 220 O THR A 301 -4.688 -54.095 21.289 1.00 0.00 O ATOM 221 CB THR A 301 -3.225 -54.553 18.866 1.00 0.00 C ATOM 222 OG1 THR A 301 -3.056 -53.157 18.973 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.595 -54.986 17.539 1.00 0.00 C ATOM 0 H THR A 301 -5.772 -53.889 17.567 1.00 0.00 H new ATOM 0 HA THR A 301 -4.762 -55.992 19.306 1.00 0.00 H new ATOM 0 HB THR A 301 -2.716 -55.098 19.661 1.00 0.00 H new ATOM 0 HG1 THR A 301 -2.109 -52.932 18.856 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.552 -54.671 17.511 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.649 -56.071 17.448 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.135 -54.525 16.712 1.00 0.00 H new ATOM 231 N ASP A 302 -6.528 -53.589 20.115 1.00 0.00 N ATOM 232 CA ASP A 302 -7.308 -53.228 21.308 1.00 0.00 C ATOM 233 C ASP A 302 -7.783 -54.504 22.033 1.00 0.00 C ATOM 234 O ASP A 302 -7.783 -55.588 21.451 1.00 0.00 O ATOM 235 CB ASP A 302 -8.475 -52.292 20.946 1.00 0.00 C ATOM 236 CG ASP A 302 -9.198 -51.748 22.191 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.562 -51.668 23.279 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.409 -51.459 22.137 1.00 0.00 O ATOM 0 H ASP A 302 -6.979 -53.370 19.226 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.669 -52.674 21.996 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -8.098 -51.458 20.354 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.188 -52.830 20.321 1.00 0.00 H new ATOM 243 N LYS A 303 -8.154 -54.385 23.313 1.00 0.00 N ATOM 244 CA LYS A 303 -8.424 -55.496 24.233 1.00 0.00 C ATOM 245 C LYS A 303 -9.652 -56.311 23.802 1.00 0.00 C ATOM 246 O LYS A 303 -10.786 -55.939 24.095 1.00 0.00 O ATOM 247 CB LYS A 303 -8.518 -54.989 25.685 1.00 0.00 C ATOM 248 CG LYS A 303 -7.138 -54.608 26.262 1.00 0.00 C ATOM 249 CD LYS A 303 -6.712 -53.147 26.021 1.00 0.00 C ATOM 250 CE LYS A 303 -5.188 -52.993 26.104 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.531 -53.423 24.849 1.00 0.00 N ATOM 0 H LYS A 303 -8.280 -53.474 23.754 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.582 -56.187 24.190 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -9.177 -54.122 25.723 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -8.970 -55.760 26.309 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -7.145 -54.796 27.336 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.385 -55.266 25.828 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -7.060 -52.821 25.041 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -7.186 -52.501 26.759 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -4.937 -51.952 26.310 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -4.806 -53.584 26.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.522 -53.599 25.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -4.979 -54.296 24.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.630 -52.677 24.132 1.00 0.00 H new ATOM 265 N MET A 304 -9.407 -57.406 23.077 1.00 0.00 N ATOM 266 CA MET A 304 -10.430 -58.287 22.504 1.00 0.00 C ATOM 267 C MET A 304 -11.009 -59.281 23.521 1.00 0.00 C ATOM 268 O MET A 304 -10.521 -59.439 24.642 1.00 0.00 O ATOM 269 CB MET A 304 -9.839 -59.064 21.312 1.00 0.00 C ATOM 270 CG MET A 304 -9.407 -58.137 20.173 1.00 0.00 C ATOM 271 SD MET A 304 -9.108 -58.945 18.580 1.00 0.00 S ATOM 272 CE MET A 304 -10.779 -59.495 18.151 1.00 0.00 C ATOM 0 H MET A 304 -8.458 -57.715 22.865 1.00 0.00 H new ATOM 0 HA MET A 304 -11.249 -57.646 22.179 1.00 0.00 H new ATOM 0 HB2 MET A 304 -8.981 -59.646 21.649 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.579 -59.773 20.940 1.00 0.00 H new ATOM 0 HG2 MET A 304 -10.175 -57.376 20.036 1.00 0.00 H new ATOM 0 HG3 MET A 304 -8.496 -57.620 20.475 1.00 0.00 H new ATOM 0 HE1 MET A 304 -10.827 -59.717 17.085 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.024 -60.392 18.719 1.00 0.00 H new ATOM 0 HE3 MET A 304 -11.494 -58.708 18.390 1.00 0.00 H new ATOM 282 N SER A 305 -12.051 -60.008 23.106 1.00 0.00 N ATOM 283 CA SER A 305 -12.501 -61.260 23.727 1.00 0.00 C ATOM 284 C SER A 305 -13.334 -62.081 22.735 1.00 0.00 C ATOM 285 O SER A 305 -13.682 -61.586 21.663 1.00 0.00 O ATOM 286 CB SER A 305 -13.293 -60.964 25.009 1.00 0.00 C ATOM 287 OG SER A 305 -12.389 -60.563 26.019 1.00 0.00 O ATOM 0 H SER A 305 -12.622 -59.735 22.306 1.00 0.00 H new ATOM 0 HA SER A 305 -11.628 -61.852 24.000 1.00 0.00 H new ATOM 0 HB2 SER A 305 -14.028 -60.180 24.826 1.00 0.00 H new ATOM 0 HB3 SER A 305 -13.844 -61.850 25.325 1.00 0.00 H new ATOM 0 HG SER A 305 -11.500 -60.430 25.628 1.00 0.00 H new ATOM 293 N PHE A 306 -13.661 -63.333 23.076 1.00 0.00 N ATOM 294 CA PHE A 306 -14.615 -64.151 22.323 1.00 0.00 C ATOM 295 C PHE A 306 -16.034 -64.005 22.894 1.00 0.00 C ATOM 296 O PHE A 306 -16.270 -64.270 24.070 1.00 0.00 O ATOM 297 CB PHE A 306 -14.167 -65.623 22.222 1.00 0.00 C ATOM 298 CG PHE A 306 -13.204 -66.141 23.280 1.00 0.00 C ATOM 299 CD1 PHE A 306 -13.615 -66.270 24.620 1.00 0.00 C ATOM 300 CD2 PHE A 306 -11.890 -66.503 22.918 1.00 0.00 C ATOM 301 CE1 PHE A 306 -12.712 -66.736 25.593 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.989 -66.971 23.889 1.00 0.00 C ATOM 303 CZ PHE A 306 -11.400 -67.083 25.229 1.00 0.00 C ATOM 0 H PHE A 306 -13.268 -63.809 23.888 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.638 -63.775 21.300 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -15.060 -66.248 22.246 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.703 -65.767 21.246 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -14.625 -66.011 24.902 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.575 -66.420 21.888 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -13.028 -66.827 26.622 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.983 -67.244 23.607 1.00 0.00 H new ATOM 0 HZ PHE A 306 -10.707 -67.436 25.979 1.00 0.00 H new ATOM 313 N VAL A 307 -16.981 -63.610 22.036 1.00 0.00 N ATOM 314 CA VAL A 307 -18.434 -63.682 22.270 1.00 0.00 C ATOM 315 C VAL A 307 -18.884 -65.149 22.319 1.00 0.00 C ATOM 316 O VAL A 307 -19.745 -65.515 23.113 1.00 0.00 O ATOM 317 CB VAL A 307 -19.191 -62.945 21.142 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.714 -62.982 21.321 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.753 -61.482 21.026 1.00 0.00 C ATOM 0 H VAL A 307 -16.751 -63.216 21.124 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.660 -63.204 23.223 1.00 0.00 H new ATOM 0 HB VAL A 307 -18.934 -63.483 20.229 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -21.190 -62.448 20.498 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -21.055 -64.017 21.327 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -20.981 -62.507 22.265 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.308 -60.999 20.222 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.953 -60.967 21.966 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.686 -61.438 20.808 1.00 0.00 H new ATOM 329 N LYS A 308 -18.261 -65.991 21.484 1.00 0.00 N ATOM 330 CA LYS A 308 -18.434 -67.442 21.423 1.00 0.00 C ATOM 331 C LYS A 308 -17.051 -68.069 21.287 1.00 0.00 C ATOM 332 O LYS A 308 -16.414 -67.940 20.240 1.00 0.00 O ATOM 333 CB LYS A 308 -19.392 -67.787 20.265 1.00 0.00 C ATOM 334 CG LYS A 308 -19.470 -69.264 19.859 1.00 0.00 C ATOM 335 CD LYS A 308 -20.033 -70.189 20.943 1.00 0.00 C ATOM 336 CE LYS A 308 -20.194 -71.620 20.413 1.00 0.00 C ATOM 337 NZ LYS A 308 -18.903 -72.196 19.973 1.00 0.00 N ATOM 0 H LYS A 308 -17.586 -65.656 20.796 1.00 0.00 H new ATOM 0 HA LYS A 308 -18.891 -67.846 22.326 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.393 -67.455 20.540 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.093 -67.208 19.391 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -20.090 -69.351 18.967 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.471 -69.607 19.588 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -19.369 -70.190 21.807 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -20.998 -69.812 21.283 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -20.625 -72.249 21.192 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -20.895 -71.621 19.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -18.987 -73.231 19.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.653 -71.814 19.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.161 -71.948 20.658 1.00 0.00 H new ATOM 351 N ASN A 309 -16.582 -68.724 22.351 1.00 0.00 N ATOM 352 CA ASN A 309 -15.392 -69.569 22.329 1.00 0.00 C ATOM 353 C ASN A 309 -15.572 -70.714 21.311 1.00 0.00 C ATOM 354 O ASN A 309 -16.684 -71.234 21.175 1.00 0.00 O ATOM 355 CB ASN A 309 -15.105 -70.101 23.750 1.00 0.00 C ATOM 356 CG ASN A 309 -16.266 -70.854 24.399 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.409 -70.421 24.376 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.018 -71.981 25.035 1.00 0.00 N ATOM 0 H ASN A 309 -17.028 -68.680 23.267 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.530 -68.982 22.011 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.240 -70.763 23.707 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -14.833 -69.261 24.389 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -16.775 -72.481 25.501 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.069 -72.353 25.062 1.00 0.00 H new ATOM 365 N PRO A 310 -14.510 -71.130 20.596 1.00 0.00 N ATOM 366 CA PRO A 310 -14.610 -72.159 19.566 1.00 0.00 C ATOM 367 C PRO A 310 -15.079 -73.494 20.147 1.00 0.00 C ATOM 368 O PRO A 310 -14.647 -73.893 21.228 1.00 0.00 O ATOM 369 CB PRO A 310 -13.228 -72.244 18.906 1.00 0.00 C ATOM 370 CG PRO A 310 -12.285 -71.609 19.925 1.00 0.00 C ATOM 371 CD PRO A 310 -13.154 -70.614 20.684 1.00 0.00 C ATOM 0 HA PRO A 310 -15.364 -71.905 18.821 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.950 -73.277 18.696 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -13.207 -71.709 17.957 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.862 -72.358 20.595 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.448 -71.111 19.435 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.835 -70.527 21.723 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -13.084 -69.619 20.245 1.00 0.00 H new ATOM 379 N THR A 311 -15.941 -74.190 19.400 1.00 0.00 N ATOM 380 CA THR A 311 -16.414 -75.554 19.689 1.00 0.00 C ATOM 381 C THR A 311 -16.422 -76.375 18.411 1.00 0.00 C ATOM 382 O THR A 311 -16.967 -75.904 17.410 1.00 0.00 O ATOM 383 CB THR A 311 -17.830 -75.582 20.284 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.724 -74.892 19.433 1.00 0.00 O ATOM 385 CG2 THR A 311 -17.889 -74.981 21.687 1.00 0.00 C ATOM 0 H THR A 311 -16.346 -73.808 18.545 1.00 0.00 H new ATOM 0 HA THR A 311 -15.727 -75.971 20.426 1.00 0.00 H new ATOM 0 HB THR A 311 -18.122 -76.629 20.366 1.00 0.00 H new ATOM 0 HG1 THR A 311 -18.465 -75.038 18.499 1.00 0.00 H new ATOM 0 HG21 THR A 311 -18.912 -75.026 22.060 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.235 -75.545 22.352 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.561 -73.942 21.652 1.00 0.00 H new ATOM 393 N ASP A 312 -15.842 -77.578 18.456 1.00 0.00 N ATOM 394 CA ASP A 312 -15.778 -78.481 17.308 1.00 0.00 C ATOM 395 C ASP A 312 -17.157 -78.987 16.877 1.00 0.00 C ATOM 396 O ASP A 312 -17.971 -79.399 17.703 1.00 0.00 O ATOM 397 CB ASP A 312 -14.824 -79.643 17.606 1.00 0.00 C ATOM 398 CG ASP A 312 -14.179 -80.166 16.322 1.00 0.00 C ATOM 399 OD1 ASP A 312 -14.895 -80.736 15.459 1.00 0.00 O ATOM 400 OD2 ASP A 312 -12.945 -80.002 16.192 1.00 0.00 O ATOM 0 H ASP A 312 -15.402 -77.953 19.296 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.389 -77.912 16.464 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.049 -79.314 18.298 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -15.369 -80.449 18.098 1.00 0.00 H new ATOM 405 N THR A 313 -17.410 -78.953 15.569 1.00 0.00 N ATOM 406 CA THR A 313 -18.646 -79.444 14.956 1.00 0.00 C ATOM 407 C THR A 313 -18.649 -80.953 14.731 1.00 0.00 C ATOM 408 O THR A 313 -19.715 -81.520 14.496 1.00 0.00 O ATOM 409 CB THR A 313 -18.877 -78.760 13.597 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.746 -78.930 12.758 1.00 0.00 O ATOM 411 CG2 THR A 313 -19.169 -77.268 13.778 1.00 0.00 C ATOM 0 H THR A 313 -16.748 -78.576 14.891 1.00 0.00 H new ATOM 0 HA THR A 313 -19.442 -79.203 15.660 1.00 0.00 H new ATOM 0 HB THR A 313 -19.742 -79.229 13.128 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.346 -78.056 12.567 1.00 0.00 H new ATOM 0 HG21 THR A 313 -19.329 -76.808 12.803 1.00 0.00 H new ATOM 0 HG22 THR A 313 -20.063 -77.144 14.389 1.00 0.00 H new ATOM 0 HG23 THR A 313 -18.323 -76.789 14.271 1.00 0.00 H new ATOM 419 N GLY A 314 -17.483 -81.618 14.736 1.00 0.00 N ATOM 420 CA GLY A 314 -17.366 -82.966 14.180 1.00 0.00 C ATOM 421 C GLY A 314 -17.710 -83.018 12.682 1.00 0.00 C ATOM 422 O GLY A 314 -18.103 -84.066 12.171 1.00 0.00 O ATOM 0 H GLY A 314 -16.615 -81.243 15.118 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -16.349 -83.330 14.329 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -18.028 -83.639 14.725 1.00 0.00 H new ATOM 426 N HIS A 315 -17.613 -81.884 11.975 1.00 0.00 N ATOM 427 CA HIS A 315 -17.792 -81.752 10.522 1.00 0.00 C ATOM 428 C HIS A 315 -16.526 -81.173 9.859 1.00 0.00 C ATOM 429 O HIS A 315 -16.560 -80.744 8.709 1.00 0.00 O ATOM 430 CB HIS A 315 -19.049 -80.915 10.218 1.00 0.00 C ATOM 431 CG HIS A 315 -20.345 -81.457 10.778 1.00 0.00 C ATOM 432 ND1 HIS A 315 -20.540 -82.679 11.385 1.00 0.00 N ATOM 433 CD2 HIS A 315 -21.550 -80.805 10.769 1.00 0.00 C ATOM 434 CE1 HIS A 315 -21.831 -82.751 11.750 1.00 0.00 C ATOM 435 NE2 HIS A 315 -22.488 -81.639 11.384 1.00 0.00 N ATOM 0 H HIS A 315 -17.398 -80.992 12.421 1.00 0.00 H new ATOM 0 HA HIS A 315 -17.943 -82.742 10.091 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -18.897 -79.909 10.609 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -19.151 -80.824 9.137 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -19.832 -83.399 11.531 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -21.741 -79.824 10.360 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -22.278 -83.588 12.266 1.00 0.00 H new ATOM 443 N GLY A 316 -15.407 -81.156 10.599 1.00 0.00 N ATOM 444 CA GLY A 316 -14.109 -80.630 10.178 1.00 0.00 C ATOM 445 C GLY A 316 -13.770 -79.254 10.765 1.00 0.00 C ATOM 446 O GLY A 316 -12.668 -78.761 10.530 1.00 0.00 O ATOM 0 H GLY A 316 -15.386 -81.526 11.549 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.332 -81.338 10.466 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -14.092 -80.563 9.090 1.00 0.00 H new ATOM 450 N THR A 317 -14.683 -78.628 11.521 1.00 0.00 N ATOM 451 CA THR A 317 -14.605 -77.207 11.883 1.00 0.00 C ATOM 452 C THR A 317 -14.731 -76.971 13.391 1.00 0.00 C ATOM 453 O THR A 317 -15.262 -77.810 14.116 1.00 0.00 O ATOM 454 CB THR A 317 -15.694 -76.399 11.148 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.969 -76.685 11.677 1.00 0.00 O ATOM 456 CG2 THR A 317 -15.771 -76.680 9.644 1.00 0.00 C ATOM 0 H THR A 317 -15.504 -79.099 11.902 1.00 0.00 H new ATOM 0 HA THR A 317 -13.616 -76.867 11.576 1.00 0.00 H new ATOM 0 HB THR A 317 -15.409 -75.357 11.297 1.00 0.00 H new ATOM 0 HG1 THR A 317 -17.618 -76.034 11.337 1.00 0.00 H new ATOM 0 HG21 THR A 317 -16.561 -76.073 9.200 1.00 0.00 H new ATOM 0 HG22 THR A 317 -14.817 -76.431 9.178 1.00 0.00 H new ATOM 0 HG23 THR A 317 -15.990 -77.735 9.482 1.00 0.00 H new ATOM 464 N VAL A 318 -14.307 -75.789 13.850 1.00 0.00 N ATOM 465 CA VAL A 318 -14.647 -75.205 15.155 1.00 0.00 C ATOM 466 C VAL A 318 -15.278 -73.822 14.924 1.00 0.00 C ATOM 467 O VAL A 318 -14.778 -73.043 14.106 1.00 0.00 O ATOM 468 CB VAL A 318 -13.440 -75.147 16.128 1.00 0.00 C ATOM 469 CG1 VAL A 318 -12.839 -76.521 16.462 1.00 0.00 C ATOM 470 CG2 VAL A 318 -12.290 -74.273 15.630 1.00 0.00 C ATOM 0 H VAL A 318 -13.693 -75.187 13.302 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.369 -75.855 15.650 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.885 -74.710 17.022 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -12.001 -76.395 17.147 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.599 -77.147 16.930 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.490 -76.998 15.546 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.483 -74.281 16.363 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.922 -74.662 14.681 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.643 -73.251 15.491 1.00 0.00 H new ATOM 480 N VAL A 319 -16.383 -73.523 15.626 1.00 0.00 N ATOM 481 CA VAL A 319 -17.229 -72.334 15.380 1.00 0.00 C ATOM 482 C VAL A 319 -17.197 -71.329 16.541 1.00 0.00 C ATOM 483 O VAL A 319 -17.447 -71.690 17.697 1.00 0.00 O ATOM 484 CB VAL A 319 -18.661 -72.753 14.977 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.424 -73.552 16.043 1.00 0.00 C ATOM 486 CG2 VAL A 319 -19.495 -71.528 14.572 1.00 0.00 C ATOM 0 H VAL A 319 -16.722 -74.105 16.392 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.802 -71.796 14.534 1.00 0.00 H new ATOM 0 HB VAL A 319 -18.522 -73.425 14.130 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.417 -73.801 15.670 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -18.881 -74.470 16.268 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.516 -72.954 16.949 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -20.499 -71.848 14.292 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -19.555 -70.835 15.411 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -19.023 -71.031 13.724 1.00 0.00 H new ATOM 496 N MET A 320 -16.867 -70.067 16.232 1.00 0.00 N ATOM 497 CA MET A 320 -16.496 -69.012 17.189 1.00 0.00 C ATOM 498 C MET A 320 -16.958 -67.608 16.760 1.00 0.00 C ATOM 499 O MET A 320 -17.135 -67.347 15.577 1.00 0.00 O ATOM 500 CB MET A 320 -14.968 -69.012 17.362 1.00 0.00 C ATOM 501 CG MET A 320 -14.199 -69.015 16.030 1.00 0.00 C ATOM 502 SD MET A 320 -12.400 -68.966 16.187 1.00 0.00 S ATOM 503 CE MET A 320 -12.177 -67.260 16.740 1.00 0.00 C ATOM 0 H MET A 320 -16.850 -69.738 15.267 1.00 0.00 H new ATOM 0 HA MET A 320 -17.003 -69.237 18.127 1.00 0.00 H new ATOM 0 HB2 MET A 320 -14.676 -68.135 17.939 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.676 -69.887 17.943 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.476 -69.908 15.470 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.521 -68.157 15.440 1.00 0.00 H new ATOM 0 HE1 MET A 320 -11.114 -67.055 16.869 1.00 0.00 H new ATOM 0 HE2 MET A 320 -12.590 -66.579 15.996 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.692 -67.115 17.690 1.00 0.00 H new ATOM 513 N GLN A 321 -17.076 -66.676 17.714 1.00 0.00 N ATOM 514 CA GLN A 321 -17.382 -65.256 17.472 1.00 0.00 C ATOM 515 C GLN A 321 -16.509 -64.385 18.380 1.00 0.00 C ATOM 516 O GLN A 321 -16.337 -64.700 19.559 1.00 0.00 O ATOM 517 CB GLN A 321 -18.884 -64.983 17.689 1.00 0.00 C ATOM 518 CG GLN A 321 -19.319 -63.558 17.304 1.00 0.00 C ATOM 519 CD GLN A 321 -20.815 -63.299 17.461 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.557 -64.076 18.041 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.305 -62.196 16.928 1.00 0.00 N ATOM 0 H GLN A 321 -16.958 -66.893 18.704 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.156 -65.004 16.436 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.462 -65.699 17.105 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.127 -65.156 18.737 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -18.771 -62.844 17.919 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.035 -63.370 16.268 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -20.687 -61.546 16.443 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -22.302 -61.994 17.001 1.00 0.00 H new ATOM 530 N VAL A 322 -15.965 -63.293 17.833 1.00 0.00 N ATOM 531 CA VAL A 322 -14.928 -62.458 18.469 1.00 0.00 C ATOM 532 C VAL A 322 -15.377 -61.000 18.557 1.00 0.00 C ATOM 533 O VAL A 322 -16.099 -60.559 17.677 1.00 0.00 O ATOM 534 CB VAL A 322 -13.592 -62.578 17.704 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.083 -64.025 17.741 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.662 -62.134 16.235 1.00 0.00 C ATOM 0 H VAL A 322 -16.238 -62.952 16.911 1.00 0.00 H new ATOM 0 HA VAL A 322 -14.774 -62.821 19.485 1.00 0.00 H new ATOM 0 HB VAL A 322 -12.911 -61.900 18.218 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.141 -64.093 17.198 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -12.928 -64.330 18.776 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -13.818 -64.681 17.276 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -12.682 -62.251 15.773 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.389 -62.748 15.704 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -13.965 -61.088 16.185 1.00 0.00 H new ATOM 546 N LYS A 323 -14.937 -60.252 19.580 1.00 0.00 N ATOM 547 CA LYS A 323 -15.303 -58.849 19.847 1.00 0.00 C ATOM 548 C LYS A 323 -14.086 -57.926 19.744 1.00 0.00 C ATOM 549 O LYS A 323 -13.046 -58.209 20.344 1.00 0.00 O ATOM 550 CB LYS A 323 -15.926 -58.748 21.258 1.00 0.00 C ATOM 551 CG LYS A 323 -16.374 -57.337 21.700 1.00 0.00 C ATOM 552 CD LYS A 323 -17.510 -56.789 20.828 1.00 0.00 C ATOM 553 CE LYS A 323 -18.068 -55.452 21.324 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.181 -55.021 20.452 1.00 0.00 N ATOM 0 H LYS A 323 -14.288 -60.622 20.275 1.00 0.00 H new ATOM 0 HA LYS A 323 -16.026 -58.529 19.097 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.789 -59.412 21.301 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -15.201 -59.121 21.981 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.700 -57.371 22.739 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.523 -56.657 21.655 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.148 -56.667 19.807 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.317 -57.521 20.794 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -18.417 -55.552 22.352 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.282 -54.697 21.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.535 -54.097 20.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -18.843 -54.942 19.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -19.949 -55.720 20.498 1.00 0.00 H new ATOM 568 N VAL A 324 -14.255 -56.792 19.055 1.00 0.00 N ATOM 569 CA VAL A 324 -13.366 -55.618 19.117 1.00 0.00 C ATOM 570 C VAL A 324 -14.098 -54.491 19.890 1.00 0.00 C ATOM 571 O VAL A 324 -15.325 -54.462 19.816 1.00 0.00 O ATOM 572 CB VAL A 324 -12.976 -55.141 17.697 1.00 0.00 C ATOM 573 CG1 VAL A 324 -11.705 -54.278 17.758 1.00 0.00 C ATOM 574 CG2 VAL A 324 -12.684 -56.283 16.709 1.00 0.00 C ATOM 0 H VAL A 324 -15.039 -56.658 18.417 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.444 -55.885 19.633 1.00 0.00 H new ATOM 0 HB VAL A 324 -13.843 -54.586 17.340 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.440 -53.948 16.753 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -11.886 -53.408 18.389 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -10.886 -54.865 18.175 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -12.419 -55.865 15.738 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -11.856 -56.885 17.083 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.570 -56.909 16.605 1.00 0.00 H new ATOM 584 N PRO A 325 -13.419 -53.590 20.642 1.00 0.00 N ATOM 585 CA PRO A 325 -14.066 -52.444 21.314 1.00 0.00 C ATOM 586 C PRO A 325 -13.824 -51.051 20.677 1.00 0.00 C ATOM 587 O PRO A 325 -14.767 -50.441 20.169 1.00 0.00 O ATOM 588 CB PRO A 325 -13.609 -52.489 22.781 1.00 0.00 C ATOM 589 CG PRO A 325 -12.660 -53.684 22.871 1.00 0.00 C ATOM 590 CD PRO A 325 -12.256 -53.968 21.426 1.00 0.00 C ATOM 0 HA PRO A 325 -15.145 -52.557 21.207 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -13.106 -51.565 23.065 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -14.458 -52.609 23.454 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.791 -53.454 23.487 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -13.151 -54.546 23.322 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.378 -53.389 21.138 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -12.006 -55.019 21.283 1.00 0.00 H new ATOM 598 N LYS A 326 -12.610 -50.472 20.760 1.00 0.00 N ATOM 599 CA LYS A 326 -12.337 -49.073 20.360 1.00 0.00 C ATOM 600 C LYS A 326 -11.001 -48.893 19.632 1.00 0.00 C ATOM 601 O LYS A 326 -10.181 -49.803 19.564 1.00 0.00 O ATOM 602 CB LYS A 326 -12.501 -48.119 21.563 1.00 0.00 C ATOM 603 CG LYS A 326 -11.418 -48.265 22.648 1.00 0.00 C ATOM 604 CD LYS A 326 -11.995 -48.622 24.029 1.00 0.00 C ATOM 605 CE LYS A 326 -10.892 -49.179 24.937 1.00 0.00 C ATOM 606 NZ LYS A 326 -10.627 -50.604 24.639 1.00 0.00 N ATOM 0 H LYS A 326 -11.786 -50.962 21.108 1.00 0.00 H new ATOM 0 HA LYS A 326 -13.088 -48.802 19.618 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.496 -47.092 21.199 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.477 -48.292 22.017 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.710 -49.037 22.346 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -10.859 -47.332 22.724 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.439 -47.737 24.485 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -12.792 -49.358 23.919 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -9.978 -48.600 24.802 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -11.187 -49.071 25.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -11.040 -51.198 25.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -11.054 -50.853 23.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -9.600 -50.765 24.597 1.00 0.00 H new ATOM 620 N GLY A 327 -10.801 -47.712 19.036 1.00 0.00 N ATOM 621 CA GLY A 327 -9.570 -47.265 18.361 1.00 0.00 C ATOM 622 C GLY A 327 -9.120 -48.046 17.112 1.00 0.00 C ATOM 623 O GLY A 327 -8.300 -47.532 16.354 1.00 0.00 O ATOM 0 H GLY A 327 -11.532 -47.001 19.008 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -9.703 -46.222 18.075 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -8.758 -47.296 19.087 1.00 0.00 H new ATOM 627 N ALA A 328 -9.629 -49.260 16.881 1.00 0.00 N ATOM 628 CA ALA A 328 -9.061 -50.237 15.959 1.00 0.00 C ATOM 629 C ALA A 328 -10.025 -50.628 14.820 1.00 0.00 C ATOM 630 O ALA A 328 -10.771 -51.598 14.959 1.00 0.00 O ATOM 631 CB ALA A 328 -8.603 -51.449 16.785 1.00 0.00 C ATOM 0 H ALA A 328 -10.472 -49.596 17.346 1.00 0.00 H new ATOM 0 HA ALA A 328 -8.208 -49.794 15.445 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -8.172 -52.199 16.122 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -7.853 -51.133 17.510 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -9.458 -51.876 17.309 1.00 0.00 H new ATOM 637 N PRO A 329 -9.983 -49.944 13.660 1.00 0.00 N ATOM 638 CA PRO A 329 -10.381 -50.548 12.391 1.00 0.00 C ATOM 639 C PRO A 329 -9.312 -51.577 11.981 1.00 0.00 C ATOM 640 O PRO A 329 -8.113 -51.286 12.042 1.00 0.00 O ATOM 641 CB PRO A 329 -10.470 -49.380 11.407 1.00 0.00 C ATOM 642 CG PRO A 329 -9.419 -48.394 11.921 1.00 0.00 C ATOM 643 CD PRO A 329 -9.408 -48.622 13.436 1.00 0.00 C ATOM 0 HA PRO A 329 -11.331 -51.080 12.434 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -10.256 -49.698 10.387 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -11.466 -48.937 11.400 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -8.441 -48.588 11.481 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -9.682 -47.365 11.674 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -8.393 -48.569 13.829 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -9.989 -47.855 13.948 1.00 0.00 H new ATOM 651 N CYS A 330 -9.714 -52.791 11.602 1.00 0.00 N ATOM 652 CA CYS A 330 -8.789 -53.908 11.387 1.00 0.00 C ATOM 653 C CYS A 330 -9.413 -55.031 10.547 1.00 0.00 C ATOM 654 O CYS A 330 -10.633 -55.171 10.493 1.00 0.00 O ATOM 655 CB CYS A 330 -8.355 -54.466 12.753 1.00 0.00 C ATOM 656 SG CYS A 330 -9.660 -54.527 14.016 1.00 0.00 S ATOM 0 H CYS A 330 -10.692 -53.029 11.435 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.930 -53.530 10.833 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -7.965 -55.473 12.608 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.534 -53.857 13.132 1.00 0.00 H new ATOM 661 N LYS A 331 -8.563 -55.865 9.938 1.00 0.00 N ATOM 662 CA LYS A 331 -8.904 -57.174 9.361 1.00 0.00 C ATOM 663 C LYS A 331 -9.133 -58.169 10.506 1.00 0.00 C ATOM 664 O LYS A 331 -8.319 -58.194 11.432 1.00 0.00 O ATOM 665 CB LYS A 331 -7.733 -57.611 8.464 1.00 0.00 C ATOM 666 CG LYS A 331 -8.104 -58.694 7.444 1.00 0.00 C ATOM 667 CD LYS A 331 -9.010 -58.162 6.314 1.00 0.00 C ATOM 668 CE LYS A 331 -8.745 -58.793 4.941 1.00 0.00 C ATOM 669 NZ LYS A 331 -8.719 -60.269 4.985 1.00 0.00 N ATOM 0 H LYS A 331 -7.575 -55.638 9.828 1.00 0.00 H new ATOM 0 HA LYS A 331 -9.814 -57.128 8.762 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.351 -56.740 7.932 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -6.924 -57.980 9.094 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.193 -59.106 7.010 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -8.611 -59.512 7.956 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -10.051 -58.337 6.586 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -8.878 -57.083 6.236 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -9.516 -58.468 4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -7.792 -58.429 4.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -8.655 -60.644 4.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -7.894 -60.585 5.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -9.589 -60.618 5.435 1.00 0.00 H new ATOM 683 N ILE A 332 -10.229 -58.944 10.477 1.00 0.00 N ATOM 684 CA ILE A 332 -10.672 -59.740 11.637 1.00 0.00 C ATOM 685 C ILE A 332 -9.637 -60.820 12.053 1.00 0.00 C ATOM 686 O ILE A 332 -9.380 -61.761 11.293 1.00 0.00 O ATOM 687 CB ILE A 332 -12.107 -60.293 11.498 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.339 -61.259 10.316 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.108 -59.129 11.428 1.00 0.00 C ATOM 690 CD1 ILE A 332 -12.610 -62.686 10.805 1.00 0.00 C ATOM 0 H ILE A 332 -10.829 -59.038 9.658 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.723 -59.037 12.469 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.265 -60.899 12.390 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -13.182 -60.911 9.720 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.465 -61.256 9.665 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.119 -59.524 11.330 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.038 -58.533 12.338 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -12.878 -58.503 10.566 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -12.769 -63.340 9.948 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.755 -63.042 11.380 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -13.499 -62.692 11.436 1.00 0.00 H new ATOM 702 N PRO A 333 -8.988 -60.674 13.231 1.00 0.00 N ATOM 703 CA PRO A 333 -7.774 -61.401 13.597 1.00 0.00 C ATOM 704 C PRO A 333 -8.069 -62.732 14.302 1.00 0.00 C ATOM 705 O PRO A 333 -7.882 -62.878 15.511 1.00 0.00 O ATOM 706 CB PRO A 333 -7.004 -60.424 14.483 1.00 0.00 C ATOM 707 CG PRO A 333 -8.130 -59.761 15.269 1.00 0.00 C ATOM 708 CD PRO A 333 -9.211 -59.615 14.209 1.00 0.00 C ATOM 0 HA PRO A 333 -7.198 -61.701 12.721 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -6.296 -60.935 15.135 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -6.435 -59.703 13.897 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -8.460 -60.376 16.107 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -7.829 -58.798 15.680 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -10.202 -59.702 14.653 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -9.159 -58.634 13.736 1.00 0.00 H new ATOM 716 N VAL A 334 -8.496 -63.722 13.519 1.00 0.00 N ATOM 717 CA VAL A 334 -8.579 -65.121 13.949 1.00 0.00 C ATOM 718 C VAL A 334 -7.347 -65.856 13.434 1.00 0.00 C ATOM 719 O VAL A 334 -7.044 -65.753 12.248 1.00 0.00 O ATOM 720 CB VAL A 334 -9.859 -65.789 13.417 1.00 0.00 C ATOM 721 CG1 VAL A 334 -9.944 -67.244 13.892 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.112 -65.049 13.900 1.00 0.00 C ATOM 0 H VAL A 334 -8.798 -63.575 12.556 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.616 -65.163 15.038 1.00 0.00 H new ATOM 0 HB VAL A 334 -9.813 -65.753 12.329 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -10.856 -67.700 13.506 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -9.079 -67.797 13.527 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -9.958 -67.271 14.982 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -12.001 -65.544 13.508 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -11.142 -65.058 14.990 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -11.085 -64.018 13.546 1.00 0.00 H new ATOM 732 N ILE A 335 -6.655 -66.595 14.308 1.00 0.00 N ATOM 733 CA ILE A 335 -5.539 -67.478 13.940 1.00 0.00 C ATOM 734 C ILE A 335 -5.753 -68.875 14.553 1.00 0.00 C ATOM 735 O ILE A 335 -6.455 -69.030 15.550 1.00 0.00 O ATOM 736 CB ILE A 335 -4.149 -66.902 14.349 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.080 -65.448 14.887 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.147 -67.110 13.199 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.192 -64.305 13.867 1.00 0.00 C ATOM 0 H ILE A 335 -6.857 -66.597 15.308 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.531 -67.554 12.853 1.00 0.00 H new ATOM 0 HB ILE A 335 -3.887 -67.480 15.235 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -4.877 -65.323 15.620 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -3.136 -65.331 15.419 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.176 -66.707 13.486 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -3.050 -68.175 12.989 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -3.505 -66.595 12.307 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.128 -63.348 14.385 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.380 -64.382 13.144 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.148 -64.373 13.348 1.00 0.00 H new ATOM 751 N VAL A 336 -5.093 -69.888 13.984 1.00 0.00 N ATOM 752 CA VAL A 336 -5.042 -71.281 14.455 1.00 0.00 C ATOM 753 C VAL A 336 -3.587 -71.714 14.352 1.00 0.00 C ATOM 754 O VAL A 336 -3.052 -71.701 13.244 1.00 0.00 O ATOM 755 CB VAL A 336 -5.925 -72.219 13.605 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.874 -73.662 14.131 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.382 -71.747 13.551 1.00 0.00 C ATOM 0 H VAL A 336 -4.547 -69.753 13.133 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.422 -71.340 15.475 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.518 -72.192 12.594 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.506 -74.298 13.511 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.847 -74.026 14.095 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -6.232 -73.687 15.160 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.966 -72.437 12.942 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.792 -71.717 14.560 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.426 -70.750 13.112 1.00 0.00 H new ATOM 767 N ALA A 337 -2.935 -72.033 15.472 1.00 0.00 N ATOM 768 CA ALA A 337 -1.478 -72.053 15.571 1.00 0.00 C ATOM 769 C ALA A 337 -0.875 -73.317 16.206 1.00 0.00 C ATOM 770 O ALA A 337 -1.553 -74.069 16.909 1.00 0.00 O ATOM 771 CB ALA A 337 -1.063 -70.796 16.339 1.00 0.00 C ATOM 0 H ALA A 337 -3.408 -72.286 16.340 1.00 0.00 H new ATOM 0 HA ALA A 337 -1.078 -72.069 14.557 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.022 -70.771 16.436 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.400 -69.911 15.798 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.516 -70.809 17.330 1.00 0.00 H new ATOM 777 N ASP A 338 0.428 -73.502 15.947 1.00 0.00 N ATOM 778 CA ASP A 338 1.331 -74.481 16.580 1.00 0.00 C ATOM 779 C ASP A 338 1.953 -73.960 17.884 1.00 0.00 C ATOM 780 O ASP A 338 2.514 -74.731 18.660 1.00 0.00 O ATOM 781 CB ASP A 338 2.446 -74.873 15.588 1.00 0.00 C ATOM 782 CG ASP A 338 2.122 -76.180 14.867 1.00 0.00 C ATOM 783 OD1 ASP A 338 2.025 -77.214 15.577 1.00 0.00 O ATOM 784 OD2 ASP A 338 1.904 -76.134 13.641 1.00 0.00 O ATOM 0 H ASP A 338 0.911 -72.939 15.247 1.00 0.00 H new ATOM 0 HA ASP A 338 0.731 -75.353 16.840 1.00 0.00 H new ATOM 0 HB2 ASP A 338 2.579 -74.076 14.856 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.390 -74.976 16.123 1.00 0.00 H new ATOM 789 N ASP A 339 1.811 -72.665 18.158 1.00 0.00 N ATOM 790 CA ASP A 339 2.252 -71.991 19.369 1.00 0.00 C ATOM 791 C ASP A 339 1.090 -71.185 19.962 1.00 0.00 C ATOM 792 O ASP A 339 0.352 -70.502 19.251 1.00 0.00 O ATOM 793 CB ASP A 339 3.498 -71.137 19.070 1.00 0.00 C ATOM 794 CG ASP A 339 3.549 -70.483 17.677 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.506 -69.999 17.172 1.00 0.00 O ATOM 796 OD2 ASP A 339 4.649 -70.432 17.102 1.00 0.00 O ATOM 0 H ASP A 339 1.360 -72.026 17.503 1.00 0.00 H new ATOM 0 HA ASP A 339 2.549 -72.719 20.124 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.564 -70.350 19.822 1.00 0.00 H new ATOM 0 HB3 ASP A 339 4.381 -71.765 19.187 1.00 0.00 H new ATOM 801 N LEU A 340 0.918 -71.252 21.289 1.00 0.00 N ATOM 802 CA LEU A 340 -0.233 -70.670 21.993 1.00 0.00 C ATOM 803 C LEU A 340 -0.354 -69.146 21.802 1.00 0.00 C ATOM 804 O LEU A 340 -1.432 -68.590 22.011 1.00 0.00 O ATOM 805 CB LEU A 340 -0.174 -71.008 23.495 1.00 0.00 C ATOM 806 CG LEU A 340 -0.403 -72.487 23.871 1.00 0.00 C ATOM 807 CD1 LEU A 340 0.808 -73.387 23.593 1.00 0.00 C ATOM 808 CD2 LEU A 340 -0.714 -72.574 25.370 1.00 0.00 C ATOM 0 H LEU A 340 1.580 -71.716 21.910 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.122 -71.117 21.548 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.801 -70.705 23.876 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.920 -70.404 24.011 1.00 0.00 H new ATOM 0 HG LEU A 340 -1.227 -72.840 23.251 1.00 0.00 H new ATOM 0 HD11 LEU A 340 0.574 -74.412 23.882 1.00 0.00 H new ATOM 0 HD12 LEU A 340 1.048 -73.356 22.530 1.00 0.00 H new ATOM 0 HD13 LEU A 340 1.663 -73.034 24.169 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -0.878 -73.615 25.648 1.00 0.00 H new ATOM 0 HD22 LEU A 340 0.125 -72.174 25.939 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -1.611 -71.994 25.590 1.00 0.00 H new ATOM 820 N THR A 341 0.737 -68.492 21.383 1.00 0.00 N ATOM 821 CA THR A 341 0.852 -67.061 21.089 1.00 0.00 C ATOM 822 C THR A 341 0.639 -66.692 19.608 1.00 0.00 C ATOM 823 O THR A 341 0.727 -65.501 19.298 1.00 0.00 O ATOM 824 CB THR A 341 2.226 -66.550 21.569 1.00 0.00 C ATOM 825 OG1 THR A 341 2.265 -65.149 21.450 1.00 0.00 O ATOM 826 CG2 THR A 341 3.408 -67.125 20.778 1.00 0.00 C ATOM 0 H THR A 341 1.619 -68.982 21.231 1.00 0.00 H new ATOM 0 HA THR A 341 0.041 -66.573 21.629 1.00 0.00 H new ATOM 0 HB THR A 341 2.331 -66.879 22.603 1.00 0.00 H new ATOM 0 HG1 THR A 341 1.783 -64.876 20.641 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.340 -66.721 21.172 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.415 -68.211 20.872 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.310 -66.852 19.727 1.00 0.00 H new ATOM 834 N ALA A 342 0.393 -67.663 18.713 1.00 0.00 N ATOM 835 CA ALA A 342 0.312 -67.542 17.250 1.00 0.00 C ATOM 836 C ALA A 342 1.441 -66.739 16.577 1.00 0.00 C ATOM 837 O ALA A 342 1.247 -65.603 16.131 1.00 0.00 O ATOM 838 CB ALA A 342 -1.079 -67.079 16.808 1.00 0.00 C ATOM 0 H ALA A 342 0.234 -68.624 19.017 1.00 0.00 H new ATOM 0 HA ALA A 342 0.476 -68.555 16.882 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -1.108 -66.999 15.721 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.825 -67.802 17.138 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.296 -66.106 17.249 1.00 0.00 H new ATOM 844 N ALA A 343 2.589 -67.401 16.418 1.00 0.00 N ATOM 845 CA ALA A 343 3.635 -67.060 15.460 1.00 0.00 C ATOM 846 C ALA A 343 3.629 -68.007 14.241 1.00 0.00 C ATOM 847 O ALA A 343 3.891 -67.538 13.133 1.00 0.00 O ATOM 848 CB ALA A 343 4.988 -67.045 16.180 1.00 0.00 C ATOM 0 H ALA A 343 2.822 -68.222 16.977 1.00 0.00 H new ATOM 0 HA ALA A 343 3.443 -66.065 15.060 1.00 0.00 H new ATOM 0 HB1 ALA A 343 5.775 -66.791 15.470 1.00 0.00 H new ATOM 0 HB2 ALA A 343 4.967 -66.304 16.979 1.00 0.00 H new ATOM 0 HB3 ALA A 343 5.186 -68.030 16.604 1.00 0.00 H new ATOM 854 N ILE A 344 3.263 -69.293 14.399 1.00 0.00 N ATOM 855 CA ILE A 344 3.185 -70.275 13.297 1.00 0.00 C ATOM 856 C ILE A 344 1.751 -70.807 13.147 1.00 0.00 C ATOM 857 O ILE A 344 1.229 -71.464 14.047 1.00 0.00 O ATOM 858 CB ILE A 344 4.193 -71.434 13.485 1.00 0.00 C ATOM 859 CG1 ILE A 344 5.641 -70.993 13.808 1.00 0.00 C ATOM 860 CG2 ILE A 344 4.182 -72.333 12.231 1.00 0.00 C ATOM 861 CD1 ILE A 344 6.360 -70.167 12.733 1.00 0.00 C ATOM 0 H ILE A 344 3.010 -69.686 15.306 1.00 0.00 H new ATOM 0 HA ILE A 344 3.459 -69.760 12.376 1.00 0.00 H new ATOM 0 HB ILE A 344 3.857 -71.982 14.365 1.00 0.00 H new ATOM 0 HG12 ILE A 344 5.623 -70.412 14.730 1.00 0.00 H new ATOM 0 HG13 ILE A 344 6.234 -71.886 14.006 1.00 0.00 H new ATOM 0 HG21 ILE A 344 4.892 -73.150 12.363 1.00 0.00 H new ATOM 0 HG22 ILE A 344 3.182 -72.741 12.085 1.00 0.00 H new ATOM 0 HG23 ILE A 344 4.464 -71.744 11.358 1.00 0.00 H new ATOM 0 HD11 ILE A 344 7.365 -69.919 13.076 1.00 0.00 H new ATOM 0 HD12 ILE A 344 6.423 -70.746 11.811 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.803 -69.248 12.547 1.00 0.00 H new ATOM 873 N ASN A 345 1.106 -70.522 12.003 1.00 0.00 N ATOM 874 CA ASN A 345 -0.308 -70.827 11.760 1.00 0.00 C ATOM 875 C ASN A 345 -0.530 -72.238 11.158 1.00 0.00 C ATOM 876 O ASN A 345 -0.177 -72.519 10.012 1.00 0.00 O ATOM 877 CB ASN A 345 -0.994 -69.675 11.001 1.00 0.00 C ATOM 878 CG ASN A 345 -0.759 -69.653 9.501 1.00 0.00 C ATOM 879 OD1 ASN A 345 -1.587 -70.123 8.730 1.00 0.00 O ATOM 880 ND2 ASN A 345 0.337 -69.086 9.039 1.00 0.00 N ATOM 0 H ASN A 345 1.562 -70.067 11.212 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.814 -70.888 12.724 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -2.067 -69.731 11.183 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.649 -68.730 11.420 1.00 0.00 H new ATOM 0 HD21 ASN A 345 0.500 -69.036 8.033 1.00 0.00 H new ATOM 0 HD22 ASN A 345 1.022 -68.697 9.687 1.00 0.00 H new ATOM 887 N LYS A 346 -1.140 -73.113 11.962 1.00 0.00 N ATOM 888 CA LYS A 346 -1.347 -74.560 11.805 1.00 0.00 C ATOM 889 C LYS A 346 -2.604 -74.940 11.007 1.00 0.00 C ATOM 890 O LYS A 346 -2.639 -76.009 10.407 1.00 0.00 O ATOM 891 CB LYS A 346 -1.414 -75.108 13.243 1.00 0.00 C ATOM 892 CG LYS A 346 -1.413 -76.635 13.419 1.00 0.00 C ATOM 893 CD LYS A 346 -1.259 -76.963 14.915 1.00 0.00 C ATOM 894 CE LYS A 346 -0.917 -78.433 15.180 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.107 -78.584 16.412 1.00 0.00 N ATOM 0 H LYS A 346 -1.548 -72.790 12.839 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.535 -74.989 11.218 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -0.566 -74.705 13.797 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -2.317 -74.716 13.711 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -2.340 -77.060 13.033 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -0.597 -77.080 12.849 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -0.477 -76.333 15.340 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -2.186 -76.714 15.432 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -1.836 -79.011 15.273 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -0.369 -78.840 14.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -0.063 -79.589 16.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 0.855 -78.228 16.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -0.544 -78.041 17.184 1.00 0.00 H new ATOM 909 N GLY A 347 -3.620 -74.068 10.977 1.00 0.00 N ATOM 910 CA GLY A 347 -4.958 -74.372 10.443 1.00 0.00 C ATOM 911 C GLY A 347 -5.356 -73.614 9.171 1.00 0.00 C ATOM 912 O GLY A 347 -4.517 -73.025 8.473 1.00 0.00 O ATOM 0 H GLY A 347 -3.536 -73.114 11.329 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -5.013 -75.441 10.238 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.695 -74.157 11.217 1.00 0.00 H new ATOM 916 N ILE A 348 -6.668 -73.638 8.892 1.00 0.00 N ATOM 917 CA ILE A 348 -7.361 -73.026 7.744 1.00 0.00 C ATOM 918 C ILE A 348 -8.606 -72.245 8.220 1.00 0.00 C ATOM 919 O ILE A 348 -9.359 -72.737 9.056 1.00 0.00 O ATOM 920 CB ILE A 348 -7.712 -74.156 6.738 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.469 -74.567 5.912 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.863 -73.803 5.778 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.500 -76.039 5.487 1.00 0.00 C ATOM 0 H ILE A 348 -7.322 -74.121 9.507 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.721 -72.300 7.243 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.052 -74.990 7.352 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -6.404 -73.938 5.024 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.570 -74.382 6.500 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -9.048 -74.642 5.107 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.765 -73.592 6.353 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.592 -72.924 5.193 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -5.604 -76.270 4.911 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -6.536 -76.673 6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.383 -76.222 4.874 1.00 0.00 H new ATOM 935 N LEU A 349 -8.860 -71.046 7.674 1.00 0.00 N ATOM 936 CA LEU A 349 -10.155 -70.355 7.777 1.00 0.00 C ATOM 937 C LEU A 349 -11.196 -71.007 6.851 1.00 0.00 C ATOM 938 O LEU A 349 -10.888 -71.271 5.689 1.00 0.00 O ATOM 939 CB LEU A 349 -9.967 -68.865 7.414 1.00 0.00 C ATOM 940 CG LEU A 349 -9.583 -67.998 8.632 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.710 -66.809 8.227 1.00 0.00 C ATOM 942 CD2 LEU A 349 -10.842 -67.443 9.308 1.00 0.00 C ATOM 0 H LEU A 349 -8.164 -70.523 7.142 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.522 -70.435 8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -9.193 -68.776 6.652 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.890 -68.483 6.978 1.00 0.00 H new ATOM 0 HG LEU A 349 -9.027 -68.641 9.314 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -8.461 -66.223 9.111 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -7.793 -67.172 7.762 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -9.253 -66.184 7.518 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -10.556 -66.834 10.165 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -11.397 -66.831 8.597 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -11.469 -68.269 9.643 1.00 0.00 H new ATOM 954 N VAL A 350 -12.419 -71.244 7.351 1.00 0.00 N ATOM 955 CA VAL A 350 -13.530 -71.813 6.559 1.00 0.00 C ATOM 956 C VAL A 350 -14.543 -70.724 6.205 1.00 0.00 C ATOM 957 O VAL A 350 -14.901 -70.580 5.038 1.00 0.00 O ATOM 958 CB VAL A 350 -14.228 -72.994 7.271 1.00 0.00 C ATOM 959 CG1 VAL A 350 -15.085 -73.788 6.279 1.00 0.00 C ATOM 960 CG2 VAL A 350 -13.233 -73.973 7.912 1.00 0.00 C ATOM 0 H VAL A 350 -12.670 -71.047 8.320 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.095 -72.212 5.643 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.841 -72.550 8.055 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.569 -74.616 6.797 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.845 -73.135 5.850 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -14.452 -74.179 5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.780 -74.782 8.397 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.582 -74.386 7.142 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.631 -73.447 8.652 1.00 0.00 H new ATOM 970 N THR A 351 -14.983 -69.930 7.189 1.00 0.00 N ATOM 971 CA THR A 351 -15.722 -68.686 6.925 1.00 0.00 C ATOM 972 C THR A 351 -14.777 -67.619 6.351 1.00 0.00 C ATOM 973 O THR A 351 -13.569 -67.643 6.591 1.00 0.00 O ATOM 974 CB THR A 351 -16.395 -68.175 8.211 1.00 0.00 C ATOM 975 OG1 THR A 351 -17.189 -69.196 8.768 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.326 -66.974 8.028 1.00 0.00 C ATOM 0 H THR A 351 -14.840 -70.127 8.180 1.00 0.00 H new ATOM 0 HA THR A 351 -16.500 -68.893 6.191 1.00 0.00 H new ATOM 0 HB THR A 351 -15.563 -67.867 8.845 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.848 -68.802 9.377 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.749 -66.692 8.992 1.00 0.00 H new ATOM 0 HG22 THR A 351 -16.762 -66.135 7.620 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.131 -67.239 7.342 1.00 0.00 H new ATOM 984 N VAL A 352 -15.340 -66.654 5.614 1.00 0.00 N ATOM 985 CA VAL A 352 -14.624 -65.478 5.099 1.00 0.00 C ATOM 986 C VAL A 352 -13.939 -64.671 6.212 1.00 0.00 C ATOM 987 O VAL A 352 -14.353 -64.695 7.371 1.00 0.00 O ATOM 988 CB VAL A 352 -15.565 -64.564 4.282 1.00 0.00 C ATOM 989 CG1 VAL A 352 -15.955 -65.227 2.957 1.00 0.00 C ATOM 990 CG2 VAL A 352 -16.842 -64.161 5.038 1.00 0.00 C ATOM 0 H VAL A 352 -16.326 -66.668 5.353 1.00 0.00 H new ATOM 0 HA VAL A 352 -13.842 -65.859 4.442 1.00 0.00 H new ATOM 0 HB VAL A 352 -14.996 -63.653 4.096 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.617 -64.565 2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.058 -65.421 2.369 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -16.468 -66.168 3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -17.454 -63.520 4.403 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -17.406 -65.055 5.302 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -16.572 -63.621 5.946 1.00 0.00 H new ATOM 1000 N ASN A 353 -12.920 -63.890 5.834 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.127 -63.064 6.745 1.00 0.00 C ATOM 1002 C ASN A 353 -12.180 -61.572 6.335 1.00 0.00 C ATOM 1003 O ASN A 353 -11.226 -61.065 5.737 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.715 -63.670 6.824 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.855 -62.993 7.875 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.098 -62.080 7.578 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -9.937 -63.421 9.117 1.00 0.00 N ATOM 0 H ASN A 353 -12.619 -63.815 4.862 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.539 -63.070 7.754 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -10.791 -64.734 7.050 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.231 -63.585 5.851 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.365 -62.990 9.844 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -10.572 -64.183 9.353 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.303 -60.876 6.610 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.485 -59.452 6.326 1.00 0.00 C ATOM 1016 C PRO A 354 -12.819 -58.553 7.390 1.00 0.00 C ATOM 1017 O PRO A 354 -11.947 -58.977 8.151 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.013 -59.285 6.255 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.501 -60.255 7.325 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.548 -61.432 7.132 1.00 0.00 C ATOM 0 HA PRO A 354 -13.001 -59.140 5.400 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.319 -58.260 6.466 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.404 -59.538 5.269 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.430 -59.830 8.326 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.542 -60.542 7.174 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.376 -61.950 8.075 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -14.968 -62.161 6.439 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.199 -57.272 7.403 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.789 -56.267 8.386 1.00 0.00 C ATOM 1030 C ILE A 355 -13.830 -56.096 9.500 1.00 0.00 C ATOM 1031 O ILE A 355 -15.003 -56.431 9.332 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.519 -54.911 7.689 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.761 -54.397 6.918 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.280 -55.034 6.784 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.614 -52.971 6.379 1.00 0.00 C ATOM 0 H ILE A 355 -13.829 -56.891 6.697 1.00 0.00 H new ATOM 0 HA ILE A 355 -11.868 -56.620 8.850 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.314 -54.161 8.453 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -13.963 -55.070 6.085 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.628 -54.437 7.578 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.091 -54.079 6.294 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.415 -55.310 7.387 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.455 -55.801 6.029 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.525 -52.685 5.852 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.444 -52.284 7.208 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -12.769 -52.927 5.692 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.402 -55.497 10.612 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.273 -54.818 11.561 1.00 0.00 C ATOM 1049 C ALA A 356 -14.860 -53.568 10.883 1.00 0.00 C ATOM 1050 O ALA A 356 -14.120 -52.637 10.566 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.450 -54.471 12.811 1.00 0.00 C ATOM 0 H ALA A 356 -12.418 -55.472 10.880 1.00 0.00 H new ATOM 0 HA ALA A 356 -15.105 -55.451 11.869 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -14.085 -53.961 13.535 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -13.058 -55.386 13.254 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -12.622 -53.819 12.532 1.00 0.00 H new ATOM 1057 N SER A 357 -16.175 -53.562 10.626 1.00 0.00 N ATOM 1058 CA SER A 357 -16.902 -52.445 9.998 1.00 0.00 C ATOM 1059 C SER A 357 -16.888 -51.168 10.845 1.00 0.00 C ATOM 1060 O SER A 357 -16.919 -50.059 10.318 1.00 0.00 O ATOM 1061 CB SER A 357 -18.363 -52.849 9.754 1.00 0.00 C ATOM 1062 OG SER A 357 -19.037 -53.078 10.980 1.00 0.00 O ATOM 0 H SER A 357 -16.779 -54.352 10.854 1.00 0.00 H new ATOM 0 HA SER A 357 -16.389 -52.230 9.061 1.00 0.00 H new ATOM 0 HB2 SER A 357 -18.873 -52.064 9.195 1.00 0.00 H new ATOM 0 HB3 SER A 357 -18.398 -53.750 9.142 1.00 0.00 H new ATOM 0 HG SER A 357 -18.448 -53.568 11.591 1.00 0.00 H new ATOM 1068 N THR A 358 -16.827 -51.348 12.166 1.00 0.00 N ATOM 1069 CA THR A 358 -16.734 -50.334 13.214 1.00 0.00 C ATOM 1070 C THR A 358 -15.704 -50.841 14.226 1.00 0.00 C ATOM 1071 O THR A 358 -15.523 -52.050 14.358 1.00 0.00 O ATOM 1072 CB THR A 358 -18.111 -50.156 13.889 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.131 -50.028 12.925 1.00 0.00 O ATOM 1074 CG2 THR A 358 -18.189 -48.909 14.773 1.00 0.00 C ATOM 0 H THR A 358 -16.843 -52.288 12.562 1.00 0.00 H new ATOM 0 HA THR A 358 -16.434 -49.368 12.809 1.00 0.00 H new ATOM 0 HB THR A 358 -18.243 -51.047 14.502 1.00 0.00 H new ATOM 0 HG1 THR A 358 -19.995 -49.918 13.375 1.00 0.00 H new ATOM 0 HG21 THR A 358 -19.181 -48.840 15.219 1.00 0.00 H new ATOM 0 HG22 THR A 358 -17.440 -48.975 15.563 1.00 0.00 H new ATOM 0 HG23 THR A 358 -18.001 -48.022 14.168 1.00 0.00 H new ATOM 1082 N ASN A 359 -15.064 -49.962 15.001 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.134 -50.393 16.052 1.00 0.00 C ATOM 1084 C ASN A 359 -14.759 -51.331 17.106 1.00 0.00 C ATOM 1085 O ASN A 359 -14.014 -52.035 17.778 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.516 -49.156 16.713 1.00 0.00 C ATOM 1087 CG ASN A 359 -14.572 -48.173 17.203 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -14.855 -47.191 16.540 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.215 -48.412 18.328 1.00 0.00 N ATOM 0 H ASN A 359 -15.171 -48.951 14.922 1.00 0.00 H new ATOM 0 HA ASN A 359 -13.362 -50.992 15.568 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -12.895 -49.468 17.553 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -12.860 -48.656 16.001 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -15.948 -47.776 18.642 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -14.980 -49.234 18.885 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.094 -51.355 17.232 1.00 0.00 N ATOM 1097 CA ASP A 360 -16.842 -52.207 18.159 1.00 0.00 C ATOM 1098 C ASP A 360 -17.383 -53.506 17.503 1.00 0.00 C ATOM 1099 O ASP A 360 -18.229 -54.176 18.091 1.00 0.00 O ATOM 1100 CB ASP A 360 -17.954 -51.378 18.834 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.464 -52.036 20.130 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -17.644 -52.235 21.054 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -19.658 -52.399 20.197 1.00 0.00 O ATOM 0 H ASP A 360 -16.701 -50.759 16.669 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.150 -52.557 18.925 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -17.576 -50.381 19.059 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -18.785 -51.254 18.140 1.00 0.00 H new ATOM 1108 N ASP A 361 -16.975 -53.865 16.275 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.551 -55.024 15.564 1.00 0.00 C ATOM 1110 C ASP A 361 -17.364 -56.374 16.302 1.00 0.00 C ATOM 1111 O ASP A 361 -16.455 -56.549 17.125 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.002 -55.094 14.127 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.025 -55.608 13.109 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -18.754 -56.570 13.428 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -18.070 -54.998 12.010 1.00 0.00 O ATOM 0 H ASP A 361 -16.250 -53.372 15.753 1.00 0.00 H new ATOM 0 HA ASP A 361 -18.628 -54.861 15.534 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -16.667 -54.102 13.825 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -16.127 -55.744 14.112 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.218 -57.353 15.969 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.190 -58.694 16.555 1.00 0.00 C ATOM 1122 C GLU A 362 -18.573 -59.834 15.591 1.00 0.00 C ATOM 1123 O GLU A 362 -19.678 -60.381 15.620 1.00 0.00 O ATOM 1124 CB GLU A 362 -18.919 -58.747 17.910 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.404 -58.354 17.934 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.881 -58.202 19.384 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.292 -59.226 19.971 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.786 -57.067 19.912 1.00 0.00 O ATOM 0 H GLU A 362 -18.956 -57.230 15.276 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.139 -58.896 16.762 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -18.834 -59.762 18.298 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.388 -58.095 18.603 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.550 -57.419 17.394 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -20.998 -59.112 17.424 1.00 0.00 H new ATOM 1135 N VAL A 363 -17.628 -60.214 14.724 1.00 0.00 N ATOM 1136 CA VAL A 363 -17.840 -61.160 13.616 1.00 0.00 C ATOM 1137 C VAL A 363 -17.775 -62.629 14.084 1.00 0.00 C ATOM 1138 O VAL A 363 -17.035 -62.966 15.012 1.00 0.00 O ATOM 1139 CB VAL A 363 -16.840 -60.853 12.475 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.105 -61.693 11.215 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -16.930 -59.371 12.060 1.00 0.00 C ATOM 0 H VAL A 363 -16.671 -59.865 14.772 1.00 0.00 H new ATOM 0 HA VAL A 363 -18.850 -61.025 13.229 1.00 0.00 H new ATOM 0 HB VAL A 363 -15.854 -61.097 12.871 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -16.375 -61.437 10.447 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.019 -62.752 11.459 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.109 -61.486 10.844 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.220 -59.174 11.257 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -17.940 -59.151 11.713 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -16.694 -58.739 12.916 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.562 -63.490 13.415 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.759 -64.937 13.616 1.00 0.00 C ATOM 1153 C LEU A 364 -18.033 -65.731 12.507 1.00 0.00 C ATOM 1154 O LEU A 364 -18.156 -65.388 11.332 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.286 -65.180 13.598 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.771 -66.646 13.625 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.586 -67.314 14.987 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -22.266 -66.699 13.295 1.00 0.00 C ATOM 0 H LEU A 364 -19.135 -63.155 12.640 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.339 -65.277 14.563 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.719 -64.666 14.456 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.692 -64.707 12.704 1.00 0.00 H new ATOM 0 HG LEU A 364 -20.167 -67.179 12.890 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -20.946 -68.342 14.940 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -19.529 -67.311 15.253 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -21.151 -66.766 15.741 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -22.606 -67.734 13.315 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -22.822 -66.120 14.032 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -22.435 -66.280 12.303 1.00 0.00 H new ATOM 1170 N ILE A 365 -17.265 -66.769 12.878 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.297 -67.474 12.023 1.00 0.00 C ATOM 1172 C ILE A 365 -16.263 -68.982 12.348 1.00 0.00 C ATOM 1173 O ILE A 365 -16.217 -69.376 13.515 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.867 -66.882 12.214 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.777 -65.338 12.152 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.882 -67.413 11.158 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.885 -64.669 13.526 1.00 0.00 C ATOM 0 H ILE A 365 -17.304 -67.155 13.821 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.615 -67.340 10.989 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.607 -67.206 13.222 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -13.831 -65.054 11.691 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.571 -64.960 11.508 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.898 -66.976 11.326 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.816 -68.498 11.236 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.234 -67.141 10.163 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -14.814 -63.587 13.411 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.842 -64.924 13.980 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -14.075 -65.019 14.166 1.00 0.00 H new ATOM 1189 N GLU A 366 -16.186 -69.833 11.317 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.671 -71.202 11.399 1.00 0.00 C ATOM 1191 C GLU A 366 -14.215 -71.286 10.909 1.00 0.00 C ATOM 1192 O GLU A 366 -13.864 -70.761 9.844 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.526 -72.175 10.574 1.00 0.00 C ATOM 1194 CG GLU A 366 -17.929 -72.365 11.156 1.00 0.00 C ATOM 1195 CD GLU A 366 -18.552 -73.669 10.648 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -18.234 -74.727 11.245 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -19.308 -73.606 9.656 1.00 0.00 O ATOM 0 H GLU A 366 -16.489 -69.579 10.377 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.715 -71.486 12.450 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.608 -71.804 9.552 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -16.024 -73.141 10.523 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -17.878 -72.380 12.245 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.561 -71.521 10.878 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.385 -72.016 11.665 1.00 0.00 N ATOM 1205 CA VAL A 367 -12.010 -72.386 11.287 1.00 0.00 C ATOM 1206 C VAL A 367 -11.807 -73.903 11.381 1.00 0.00 C ATOM 1207 O VAL A 367 -12.581 -74.609 12.023 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.944 -71.625 12.108 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -11.003 -70.119 11.866 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -11.019 -71.859 13.617 1.00 0.00 C ATOM 0 H VAL A 367 -13.656 -72.376 12.580 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.874 -72.085 10.248 1.00 0.00 H new ATOM 0 HB VAL A 367 -10.002 -72.039 11.748 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -10.237 -69.624 12.463 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.829 -69.913 10.810 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.985 -69.743 12.152 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -10.235 -71.287 14.113 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.992 -71.537 13.987 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.883 -72.920 13.828 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.744 -74.400 10.748 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.343 -75.799 10.683 1.00 0.00 C ATOM 1222 C ASN A 368 -8.945 -75.967 11.318 1.00 0.00 C ATOM 1223 O ASN A 368 -7.965 -75.460 10.760 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.370 -76.266 9.213 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.600 -77.566 9.026 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.505 -77.594 8.486 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.119 -78.663 9.528 1.00 0.00 N ATOM 0 H ASN A 368 -10.102 -73.795 10.236 1.00 0.00 H new ATOM 0 HA ASN A 368 -11.038 -76.422 11.247 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.403 -76.404 8.893 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -9.940 -75.493 8.577 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.607 -79.543 9.468 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -11.034 -78.635 9.978 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.832 -76.665 12.465 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.581 -77.271 12.904 1.00 0.00 C ATOM 1236 C PRO A 369 -7.349 -78.637 12.213 1.00 0.00 C ATOM 1237 O PRO A 369 -8.318 -79.316 11.858 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.763 -77.437 14.414 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.264 -77.650 14.610 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.916 -77.032 13.369 1.00 0.00 C ATOM 0 HA PRO A 369 -6.710 -76.666 12.652 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -7.191 -78.286 14.790 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.416 -76.555 14.953 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.505 -78.710 14.696 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.616 -77.168 15.522 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.593 -77.742 12.893 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.508 -76.158 13.638 1.00 0.00 H new ATOM 1248 N PRO A 370 -6.092 -79.093 12.040 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.785 -80.484 11.693 1.00 0.00 C ATOM 1250 C PRO A 370 -6.186 -81.482 12.797 1.00 0.00 C ATOM 1251 O PRO A 370 -6.546 -81.093 13.907 1.00 0.00 O ATOM 1252 CB PRO A 370 -4.266 -80.531 11.464 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.862 -79.071 11.277 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.865 -78.326 12.151 1.00 0.00 C ATOM 0 HA PRO A 370 -6.354 -80.781 10.812 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.750 -80.980 12.313 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -4.015 -81.128 10.587 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -2.836 -78.892 11.597 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -3.929 -78.764 10.233 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.525 -78.271 13.185 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -5.006 -77.301 11.807 1.00 0.00 H new ATOM 1262 N PHE A 371 -6.048 -82.780 12.509 1.00 0.00 N ATOM 1263 CA PHE A 371 -6.068 -83.861 13.506 1.00 0.00 C ATOM 1264 C PHE A 371 -4.939 -83.660 14.527 1.00 0.00 C ATOM 1265 O PHE A 371 -3.829 -83.279 14.150 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.930 -85.239 12.822 1.00 0.00 C ATOM 1267 CG PHE A 371 -6.187 -85.245 11.324 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -7.503 -85.244 10.824 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -5.099 -85.153 10.436 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -7.726 -85.148 9.438 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -5.322 -85.058 9.052 1.00 0.00 C ATOM 1272 CZ PHE A 371 -6.636 -85.052 8.554 1.00 0.00 C ATOM 0 H PHE A 371 -5.916 -83.118 11.556 1.00 0.00 H new ATOM 0 HA PHE A 371 -7.025 -83.831 14.026 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -4.924 -85.618 13.004 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -6.623 -85.934 13.296 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -8.340 -85.317 11.503 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -4.089 -85.155 10.820 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -8.735 -85.148 9.053 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -4.485 -84.990 8.372 1.00 0.00 H new ATOM 0 HZ PHE A 371 -6.809 -84.974 7.491 1.00 0.00 H new ATOM 1282 N GLY A 372 -5.206 -83.938 15.807 1.00 0.00 N ATOM 1283 CA GLY A 372 -4.275 -83.640 16.897 1.00 0.00 C ATOM 1284 C GLY A 372 -4.612 -82.310 17.572 1.00 0.00 C ATOM 1285 O GLY A 372 -5.785 -81.955 17.692 1.00 0.00 O ATOM 0 H GLY A 372 -6.074 -84.376 16.115 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -4.307 -84.442 17.634 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -3.257 -83.605 16.509 1.00 0.00 H new ATOM 1289 N ASP A 373 -3.595 -81.608 18.081 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.750 -80.350 18.812 1.00 0.00 C ATOM 1291 C ASP A 373 -3.917 -79.124 17.894 1.00 0.00 C ATOM 1292 O ASP A 373 -3.553 -79.135 16.715 1.00 0.00 O ATOM 1293 CB ASP A 373 -2.522 -80.164 19.719 1.00 0.00 C ATOM 1294 CG ASP A 373 -1.273 -79.784 18.916 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.826 -80.597 18.074 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.802 -78.630 19.069 1.00 0.00 O ATOM 0 H ASP A 373 -2.623 -81.905 17.994 1.00 0.00 H new ATOM 0 HA ASP A 373 -4.668 -80.416 19.395 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -2.729 -79.389 20.457 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -2.334 -81.086 20.269 1.00 0.00 H new ATOM 1301 N SER A 374 -4.400 -78.010 18.450 1.00 0.00 N ATOM 1302 CA SER A 374 -4.215 -76.660 17.901 1.00 0.00 C ATOM 1303 C SER A 374 -4.516 -75.599 18.958 1.00 0.00 C ATOM 1304 O SER A 374 -5.231 -75.863 19.926 1.00 0.00 O ATOM 1305 CB SER A 374 -5.149 -76.436 16.704 1.00 0.00 C ATOM 1306 OG SER A 374 -4.698 -77.180 15.594 1.00 0.00 O ATOM 0 H SER A 374 -4.943 -78.019 19.313 1.00 0.00 H new ATOM 0 HA SER A 374 -3.176 -76.573 17.582 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.165 -76.735 16.964 1.00 0.00 H new ATOM 0 HB3 SER A 374 -5.183 -75.376 16.452 1.00 0.00 H new ATOM 0 HG SER A 374 -3.976 -77.781 15.874 1.00 0.00 H new ATOM 1312 N TYR A 375 -4.039 -74.372 18.737 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.322 -73.224 19.605 1.00 0.00 C ATOM 1314 C TYR A 375 -4.997 -72.142 18.765 1.00 0.00 C ATOM 1315 O TYR A 375 -4.412 -71.646 17.803 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.038 -72.763 20.318 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.183 -73.933 20.779 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.671 -74.819 21.762 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.004 -74.245 20.074 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.028 -76.053 21.982 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.365 -75.479 20.284 1.00 0.00 C ATOM 1322 CZ TYR A 375 -0.896 -76.395 21.213 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.386 -77.651 21.273 1.00 0.00 O ATOM 0 H TYR A 375 -3.440 -74.144 17.944 1.00 0.00 H new ATOM 0 HA TYR A 375 -5.012 -73.490 20.406 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.456 -72.134 19.644 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.303 -72.148 21.178 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.539 -74.551 22.347 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.591 -73.536 19.372 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.399 -76.733 22.735 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.532 -75.724 19.734 1.00 0.00 H new ATOM 0 HH TYR A 375 -0.131 -77.944 20.373 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.260 -71.834 19.071 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.031 -70.786 18.399 1.00 0.00 C ATOM 1335 C ILE A 376 -6.687 -69.447 19.055 1.00 0.00 C ATOM 1336 O ILE A 376 -6.876 -69.303 20.261 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.551 -71.049 18.491 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.987 -72.513 18.236 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.276 -70.084 17.539 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.574 -73.102 16.889 1.00 0.00 C ATOM 0 H ILE A 376 -6.783 -72.313 19.804 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.771 -70.774 17.340 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.834 -70.868 19.528 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.574 -73.139 19.027 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -10.072 -72.569 18.319 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.351 -70.258 17.593 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.060 -69.056 17.829 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -8.932 -70.253 16.519 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.930 -74.130 16.817 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -9.009 -72.509 16.084 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.487 -73.088 16.804 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.184 -68.473 18.291 1.00 0.00 N ATOM 1353 CA ILE A 377 -5.825 -67.145 18.799 1.00 0.00 C ATOM 1354 C ILE A 377 -6.800 -66.099 18.245 1.00 0.00 C ATOM 1355 O ILE A 377 -7.201 -66.153 17.080 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.338 -66.810 18.522 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.369 -67.570 19.461 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.026 -65.314 18.718 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.240 -69.071 19.188 1.00 0.00 C ATOM 0 H ILE A 377 -6.013 -68.585 17.292 1.00 0.00 H new ATOM 0 HA ILE A 377 -5.922 -67.136 19.885 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.188 -67.110 17.485 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.381 -67.116 19.382 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -3.702 -67.431 20.490 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -2.971 -65.132 18.512 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.636 -64.723 18.036 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.249 -65.027 19.746 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.540 -69.511 19.898 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.215 -69.546 19.298 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -2.874 -69.226 18.173 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.153 -65.138 19.103 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.065 -64.024 18.832 1.00 0.00 C ATOM 1373 C VAL A 378 -7.326 -62.717 19.103 1.00 0.00 C ATOM 1374 O VAL A 378 -7.116 -62.360 20.261 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.345 -64.140 19.687 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.254 -62.916 19.517 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.137 -65.397 19.304 1.00 0.00 C ATOM 0 H VAL A 378 -6.791 -65.115 20.056 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.381 -64.048 17.789 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.027 -64.201 20.728 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.144 -63.035 20.135 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.717 -62.019 19.824 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.548 -62.823 18.471 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.036 -65.462 19.917 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.418 -65.343 18.252 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.520 -66.280 19.470 1.00 0.00 H new ATOM 1387 N GLY A 379 -6.917 -62.020 18.038 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.219 -60.734 18.108 1.00 0.00 C ATOM 1389 C GLY A 379 -4.752 -60.783 17.682 1.00 0.00 C ATOM 1390 O GLY A 379 -4.181 -61.834 17.376 1.00 0.00 O ATOM 0 H GLY A 379 -7.066 -62.342 17.082 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.743 -60.016 17.477 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.275 -60.360 19.130 1.00 0.00 H new ATOM 1394 N THR A 380 -4.115 -59.611 17.687 1.00 0.00 N ATOM 1395 CA THR A 380 -2.657 -59.435 17.620 1.00 0.00 C ATOM 1396 C THR A 380 -2.215 -58.479 18.735 1.00 0.00 C ATOM 1397 O THR A 380 -3.045 -57.802 19.343 1.00 0.00 O ATOM 1398 CB THR A 380 -2.250 -58.995 16.203 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.642 -60.022 15.323 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.748 -58.820 15.972 1.00 0.00 C ATOM 0 H THR A 380 -4.615 -58.724 17.740 1.00 0.00 H new ATOM 0 HA THR A 380 -2.134 -60.375 17.797 1.00 0.00 H new ATOM 0 HB THR A 380 -2.723 -58.025 16.047 1.00 0.00 H new ATOM 0 HG1 THR A 380 -2.127 -59.955 14.492 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.572 -58.509 14.942 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.361 -58.061 16.652 1.00 0.00 H new ATOM 0 HG23 THR A 380 -0.239 -59.766 16.157 1.00 0.00 H new ATOM 1408 N GLY A 381 -0.915 -58.445 19.040 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.386 -57.680 20.164 1.00 0.00 C ATOM 1410 C GLY A 381 -0.679 -58.328 21.523 1.00 0.00 C ATOM 1411 O GLY A 381 -1.156 -59.461 21.618 1.00 0.00 O ATOM 0 H GLY A 381 -0.202 -58.949 18.512 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.692 -57.570 20.046 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.813 -56.677 20.147 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.372 -57.581 22.582 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.623 -57.927 23.987 1.00 0.00 C ATOM 1417 C ASP A 382 -2.097 -58.252 24.280 1.00 0.00 C ATOM 1418 O ASP A 382 -2.378 -59.092 25.130 1.00 0.00 O ATOM 1419 CB ASP A 382 -0.083 -56.815 24.917 1.00 0.00 C ATOM 1420 CG ASP A 382 -0.041 -55.372 24.372 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -1.061 -54.656 24.557 1.00 0.00 O ATOM 1422 OD2 ASP A 382 1.011 -55.010 23.779 1.00 0.00 O ATOM 0 H ASP A 382 0.081 -56.673 22.483 1.00 0.00 H new ATOM 0 HA ASP A 382 -0.079 -58.849 24.192 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -0.690 -56.813 25.822 1.00 0.00 H new ATOM 0 HB3 ASP A 382 0.929 -57.090 25.213 1.00 0.00 H new ATOM 1427 N SER A 383 -3.035 -57.650 23.543 1.00 0.00 N ATOM 1428 CA SER A 383 -4.475 -57.913 23.628 1.00 0.00 C ATOM 1429 C SER A 383 -4.932 -59.306 23.177 1.00 0.00 C ATOM 1430 O SER A 383 -6.110 -59.619 23.366 1.00 0.00 O ATOM 1431 CB SER A 383 -5.207 -56.902 22.751 1.00 0.00 C ATOM 1432 OG SER A 383 -5.040 -55.598 23.258 1.00 0.00 O ATOM 0 H SER A 383 -2.805 -56.941 22.846 1.00 0.00 H new ATOM 0 HA SER A 383 -4.709 -57.837 24.690 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.826 -56.954 21.731 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.268 -57.149 22.708 1.00 0.00 H new ATOM 0 HG SER A 383 -5.277 -54.945 22.566 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.082 -60.118 22.526 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.540 -61.353 21.873 1.00 0.00 C ATOM 1440 C ARG A 384 -4.861 -62.478 22.871 1.00 0.00 C ATOM 1441 O ARG A 384 -4.002 -62.874 23.658 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.581 -61.768 20.743 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.326 -62.569 21.138 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.252 -62.596 20.033 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.818 -62.766 18.677 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.202 -63.122 17.558 1.00 0.00 C ATOM 1447 NH1 ARG A 384 0.003 -63.627 17.538 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.834 -62.970 16.424 1.00 0.00 N ATOM 0 H ARG A 384 -3.081 -59.942 22.439 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.498 -61.140 21.399 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.145 -62.360 20.022 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.256 -60.864 20.228 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -1.897 -62.138 22.042 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.616 -63.592 21.379 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.680 -61.669 20.068 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.554 -63.409 20.233 1.00 0.00 H new ATOM 0 HE ARG A 384 -2.818 -62.585 18.591 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.513 -63.763 18.411 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.433 -63.885 16.650 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -2.779 -62.585 16.414 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.383 -63.236 15.549 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.090 -63.007 22.836 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.470 -64.196 23.613 1.00 0.00 C ATOM 1464 C LEU A 385 -6.096 -65.487 22.871 1.00 0.00 C ATOM 1465 O LEU A 385 -5.896 -65.480 21.657 1.00 0.00 O ATOM 1466 CB LEU A 385 -7.978 -64.203 23.935 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.528 -63.021 24.758 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.893 -63.429 25.321 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.637 -62.617 25.936 1.00 0.00 C ATOM 0 H LEU A 385 -6.848 -62.625 22.270 1.00 0.00 H new ATOM 0 HA LEU A 385 -5.915 -64.153 24.550 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.524 -64.242 22.993 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.204 -65.124 24.473 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.581 -62.164 24.086 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.304 -62.608 25.909 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.570 -63.662 24.500 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.777 -64.307 25.956 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -8.091 -61.779 26.465 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.529 -63.461 26.617 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.655 -62.322 25.565 1.00 0.00 H new ATOM 1481 N THR A 386 -6.068 -66.610 23.600 1.00 0.00 N ATOM 1482 CA THR A 386 -5.768 -67.947 23.072 1.00 0.00 C ATOM 1483 C THR A 386 -6.704 -69.003 23.676 1.00 0.00 C ATOM 1484 O THR A 386 -7.145 -68.858 24.817 1.00 0.00 O ATOM 1485 CB THR A 386 -4.282 -68.268 23.304 1.00 0.00 C ATOM 1486 OG1 THR A 386 -3.867 -69.323 22.475 1.00 0.00 O ATOM 1487 CG2 THR A 386 -3.905 -68.634 24.741 1.00 0.00 C ATOM 0 H THR A 386 -6.259 -66.614 24.602 1.00 0.00 H new ATOM 0 HA THR A 386 -5.949 -67.963 21.997 1.00 0.00 H new ATOM 0 HB THR A 386 -3.774 -67.333 23.067 1.00 0.00 H new ATOM 0 HG1 THR A 386 -3.123 -69.023 21.912 1.00 0.00 H new ATOM 0 HG21 THR A 386 -2.836 -68.842 24.795 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.147 -67.803 25.404 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.462 -69.518 25.049 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.027 -70.049 22.908 1.00 0.00 N ATOM 1496 CA TYR A 387 -7.959 -71.116 23.279 1.00 0.00 C ATOM 1497 C TYR A 387 -7.532 -72.452 22.647 1.00 0.00 C ATOM 1498 O TYR A 387 -7.576 -72.622 21.429 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.385 -70.714 22.867 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.480 -71.491 23.572 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.834 -72.784 23.137 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.150 -70.913 24.670 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.877 -73.485 23.770 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.192 -71.609 25.309 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.566 -72.889 24.849 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.608 -73.537 25.436 1.00 0.00 O ATOM 0 H TYR A 387 -6.631 -70.179 21.977 1.00 0.00 H new ATOM 0 HA TYR A 387 -7.944 -71.257 24.360 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.523 -69.651 23.067 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.492 -70.852 21.791 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -10.302 -73.239 22.314 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -10.862 -69.933 25.021 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -12.149 -74.474 23.432 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -12.704 -71.165 26.150 1.00 0.00 H new ATOM 0 HH TYR A 387 -13.824 -73.104 26.288 1.00 0.00 H new ATOM 1516 N GLN A 388 -7.089 -73.402 23.474 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.644 -74.732 23.049 1.00 0.00 C ATOM 1518 C GLN A 388 -7.801 -75.592 22.511 1.00 0.00 C ATOM 1519 O GLN A 388 -8.822 -75.744 23.184 1.00 0.00 O ATOM 1520 CB GLN A 388 -5.948 -75.395 24.254 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.577 -76.880 24.070 1.00 0.00 C ATOM 1522 CD GLN A 388 -6.453 -77.841 24.882 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -5.958 -78.701 25.590 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -7.770 -77.748 24.832 1.00 0.00 N ATOM 0 H GLN A 388 -7.028 -73.264 24.483 1.00 0.00 H new ATOM 0 HA GLN A 388 -5.947 -74.638 22.216 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.039 -74.837 24.479 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.600 -75.306 25.123 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -5.655 -77.136 23.013 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.535 -77.023 24.356 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -8.209 -77.037 24.247 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -8.348 -78.387 25.378 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.585 -76.257 21.371 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.434 -77.328 20.842 1.00 0.00 C ATOM 1535 C TRP A 389 -7.649 -78.611 20.542 1.00 0.00 C ATOM 1536 O TRP A 389 -6.420 -78.615 20.448 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.232 -76.832 19.619 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.623 -76.451 20.005 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.050 -75.197 20.270 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.726 -77.343 20.358 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.317 -75.265 20.818 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.733 -76.565 20.990 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -11.952 -78.733 20.278 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -13.853 -77.137 21.612 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.092 -79.319 20.864 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.032 -78.528 21.548 1.00 0.00 C ATOM 0 H TRP A 389 -6.785 -76.056 20.770 1.00 0.00 H new ATOM 0 HA TRP A 389 -9.147 -77.596 21.622 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -8.727 -75.975 19.174 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.263 -77.613 18.859 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.493 -74.291 20.084 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -12.877 -74.449 21.065 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.240 -79.358 19.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.567 -76.516 22.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.245 -80.385 20.787 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -14.887 -78.988 22.021 1.00 0.00 H new ATOM 1557 N HIS A 390 -8.393 -79.710 20.403 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.947 -81.027 19.953 1.00 0.00 C ATOM 1559 C HIS A 390 -9.006 -81.589 18.995 1.00 0.00 C ATOM 1560 O HIS A 390 -10.194 -81.537 19.317 1.00 0.00 O ATOM 1561 CB HIS A 390 -7.761 -81.973 21.155 1.00 0.00 C ATOM 1562 CG HIS A 390 -6.426 -81.881 21.859 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -5.601 -80.782 21.929 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -5.811 -82.898 22.537 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -4.510 -81.131 22.633 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -4.594 -82.412 23.021 1.00 0.00 N ATOM 0 H HIS A 390 -9.390 -79.701 20.617 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.987 -80.940 19.444 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -8.549 -81.769 21.880 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -7.901 -82.998 20.812 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.784 -79.866 21.520 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -6.197 -83.897 22.674 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -3.683 -80.473 22.855 1.00 0.00 H new ATOM 1574 N LYS A 391 -8.588 -82.129 17.845 1.00 0.00 N ATOM 1575 CA LYS A 391 -9.467 -82.709 16.820 1.00 0.00 C ATOM 1576 C LYS A 391 -9.095 -84.169 16.543 1.00 0.00 C ATOM 1577 O LYS A 391 -7.922 -84.544 16.511 1.00 0.00 O ATOM 1578 CB LYS A 391 -9.485 -81.795 15.578 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.831 -82.467 14.232 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.383 -81.473 13.194 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.913 -81.459 13.021 1.00 0.00 C ATOM 1582 NZ LYS A 391 -12.664 -81.736 14.267 1.00 0.00 N ATOM 0 H LYS A 391 -7.601 -82.177 17.593 1.00 0.00 H new ATOM 0 HA LYS A 391 -10.496 -82.752 17.178 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -10.204 -80.995 15.754 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -8.505 -81.328 15.484 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -8.938 -82.947 13.830 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -10.566 -83.254 14.402 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -10.059 -80.470 13.473 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -9.930 -81.697 12.228 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -12.216 -80.485 12.636 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -12.190 -82.199 12.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.660 -81.464 14.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -12.607 -82.751 14.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -12.253 -81.188 15.049 1.00 0.00 H new ATOM 1596 N GLU A 392 -10.146 -84.969 16.369 1.00 0.00 N ATOM 1597 CA GLU A 392 -10.174 -86.397 16.072 1.00 0.00 C ATOM 1598 C GLU A 392 -9.405 -86.789 14.799 1.00 0.00 C ATOM 1599 O GLU A 392 -9.118 -85.944 13.951 1.00 0.00 O ATOM 1600 CB GLU A 392 -11.648 -86.844 15.995 1.00 0.00 C ATOM 1601 CG GLU A 392 -12.479 -86.375 14.776 1.00 0.00 C ATOM 1602 CD GLU A 392 -12.762 -84.865 14.673 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -12.603 -84.119 15.665 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -13.133 -84.393 13.577 1.00 0.00 O ATOM 0 H GLU A 392 -11.092 -84.594 16.440 1.00 0.00 H new ATOM 0 HA GLU A 392 -9.653 -86.915 16.877 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -11.670 -87.934 16.017 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -12.151 -86.497 16.898 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -11.960 -86.687 13.870 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -13.434 -86.900 14.793 1.00 0.00 H new ATOM 1611 N GLY A 393 -9.115 -88.089 14.651 1.00 0.00 N ATOM 1612 CA GLY A 393 -8.422 -88.640 13.482 1.00 0.00 C ATOM 1613 C GLY A 393 -7.137 -89.405 13.815 1.00 0.00 C ATOM 1614 O GLY A 393 -6.133 -89.229 13.128 1.00 0.00 O ATOM 0 H GLY A 393 -9.358 -88.793 15.348 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -9.102 -89.307 12.952 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -8.180 -87.825 12.800 1.00 0.00 H new ATOM 1618 N SER A 394 -7.152 -90.252 14.851 1.00 0.00 N ATOM 1619 CA SER A 394 -6.084 -91.234 15.089 1.00 0.00 C ATOM 1620 C SER A 394 -6.323 -92.525 14.281 1.00 0.00 C ATOM 1621 O SER A 394 -7.354 -92.683 13.626 1.00 0.00 O ATOM 1622 CB SER A 394 -5.965 -91.510 16.594 1.00 0.00 C ATOM 1623 OG SER A 394 -4.804 -92.279 16.860 1.00 0.00 O ATOM 0 H SER A 394 -7.899 -90.277 15.545 1.00 0.00 H new ATOM 0 HA SER A 394 -5.136 -90.822 14.742 1.00 0.00 H new ATOM 0 HB2 SER A 394 -5.920 -90.569 17.141 1.00 0.00 H new ATOM 0 HB3 SER A 394 -6.850 -92.041 16.945 1.00 0.00 H new ATOM 0 HG SER A 394 -4.737 -92.448 17.823 1.00 0.00 H new ATOM 1629 N SER A 395 -5.406 -93.497 14.381 1.00 0.00 N ATOM 1630 CA SER A 395 -5.467 -94.822 13.731 1.00 0.00 C ATOM 1631 C SER A 395 -6.674 -95.697 14.140 1.00 0.00 C ATOM 1632 O SER A 395 -6.781 -96.832 13.674 1.00 0.00 O ATOM 1633 CB SER A 395 -4.166 -95.590 14.000 1.00 0.00 C ATOM 1634 OG SER A 395 -4.169 -96.800 13.271 1.00 0.00 O ATOM 0 H SER A 395 -4.562 -93.380 14.941 1.00 0.00 H new ATOM 0 HA SER A 395 -5.598 -94.617 12.668 1.00 0.00 H new ATOM 0 HB2 SER A 395 -3.308 -94.983 13.712 1.00 0.00 H new ATOM 0 HB3 SER A 395 -4.068 -95.796 15.066 1.00 0.00 H new ATOM 0 HG SER A 395 -5.092 -97.053 13.061 1.00 0.00 H new ATOM 1640 N ILE A 396 -7.552 -95.186 15.006 1.00 0.00 N ATOM 1641 CA ILE A 396 -8.776 -95.818 15.512 1.00 0.00 C ATOM 1642 C ILE A 396 -10.026 -94.943 15.229 1.00 0.00 C ATOM 1643 O ILE A 396 -11.132 -95.256 15.661 1.00 0.00 O ATOM 1644 CB ILE A 396 -8.528 -96.222 16.990 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -8.986 -97.659 17.322 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -8.991 -95.178 18.021 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -10.498 -97.907 17.380 1.00 0.00 C ATOM 0 H ILE A 396 -7.419 -94.255 15.401 1.00 0.00 H new ATOM 0 HA ILE A 396 -9.012 -96.739 14.979 1.00 0.00 H new ATOM 0 HB ILE A 396 -7.442 -96.234 17.086 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -8.560 -98.332 16.578 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -8.559 -97.938 18.285 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -8.780 -95.541 19.027 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -8.459 -94.241 17.854 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -10.063 -95.011 17.913 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -10.686 -98.953 17.622 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -10.942 -97.272 18.147 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -10.943 -97.672 16.413 1.00 0.00 H new ATOM 1659 N GLY A 397 -9.868 -93.851 14.464 1.00 0.00 N ATOM 1660 CA GLY A 397 -10.950 -93.015 13.942 1.00 0.00 C ATOM 1661 C GLY A 397 -11.213 -91.783 14.803 1.00 0.00 C ATOM 1662 O GLY A 397 -10.801 -90.683 14.433 1.00 0.00 O ATOM 0 H GLY A 397 -8.946 -93.517 14.184 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -10.702 -92.698 12.929 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -11.862 -93.608 13.876 1.00 0.00 H new ATOM 1666 N LYS A 398 -11.925 -91.969 15.922 1.00 0.00 N ATOM 1667 CA LYS A 398 -12.189 -90.913 16.908 1.00 0.00 C ATOM 1668 C LYS A 398 -11.046 -90.874 17.934 1.00 0.00 C ATOM 1669 O LYS A 398 -11.257 -91.426 19.043 1.00 0.00 O ATOM 1670 CB LYS A 398 -13.606 -91.070 17.508 1.00 0.00 C ATOM 1671 CG LYS A 398 -14.705 -90.572 16.547 1.00 0.00 C ATOM 1672 CD LYS A 398 -14.877 -89.042 16.608 1.00 0.00 C ATOM 1673 CE LYS A 398 -15.680 -88.467 15.433 1.00 0.00 C ATOM 1674 NZ LYS A 398 -17.079 -88.954 15.401 1.00 0.00 N ATOM 1675 OXT LYS A 398 -10.002 -90.309 17.573 1.00 0.00 O ATOM 0 H LYS A 398 -12.339 -92.867 16.171 1.00 0.00 H new ATOM 0 HA LYS A 398 -12.198 -89.932 16.434 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -13.783 -92.119 17.747 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -13.666 -90.515 18.444 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -14.457 -90.868 15.528 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -15.650 -91.053 16.797 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -15.374 -88.778 17.541 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -13.893 -88.575 16.628 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -15.680 -87.379 15.497 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -15.187 -88.731 14.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -17.574 -88.534 14.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -17.084 -89.990 15.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -17.562 -88.680 16.280 1.00 0.00 H new TER 1689 LYS A 398