USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 819 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: B 5 A O2' : rot 51:sc= -0.093 USER MOD Set 1.2: B 6 U O3' : rot 170:sc= 0.205 USER MOD Set 2.1: A 338 HIS : no HD1:sc= 0.276 K(o=0.73,f=-2.5) USER MOD Set 2.2: A 363 SER OG : rot 81:sc= 0.45 USER MOD Set 3.1: A 301 THR OG1 : rot 60:sc= 0.498 USER MOD Set 3.2: A 303 ASN :FLIP amide:sc= 0.413 F(o=-2.5!,f=0.91) USER MOD Set 4.1: A 299 LYS NZ :NH3+ -166:sc= 0.886 (180deg=0) USER MOD Set 4.2: A 354 HIS : no HE2:sc= 0.732 K(o=1.6,f=-2.8) USER MOD Set 5.1: A 298 TYR OH : rot -88:sc= 1.29 USER MOD Set 5.2: B 1 A O5' : rot 160:sc= 0 USER MOD Set 6.1: A 293 MET CE :methyl 167:sc= -0.666 (180deg=-0.364) USER MOD Set 6.2: A 352 MET CE :methyl -124:sc= -0.778 (180deg=-1.64) USER MOD Set 7.1: A 284 GLN : amide:sc= 0.319 X(o=0.62,f=0.26) USER MOD Set 7.2: A 374 SER OG : rot 180:sc= 0.304 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : A 285 SER OG : rot 100:sc= 0.606 USER MOD Single : A 286 THR OG1 : rot -170:sc= 0.109 USER MOD Single : A 287 THR OG1 : rot 180:sc=0.000388 USER MOD Single : A 289 HIS :FLIP no HD1:sc= -3.17 F(o=-4.8!,f=-3.2) USER MOD Single : A 290 CYS SG : rot 180:sc= -0.0253 USER MOD Single : A 292 HIS : no HD1:sc= -0.0506 X(o=-0.051,f=0) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 307 ASN : amide:sc= 1.19 K(o=1.2,f=-0.092) USER MOD Single : A 310 SER OG : rot 168:sc= 0.628 USER MOD Single : A 313 ASN : amide:sc= -0.0109 X(o=-0.011,f=-0.31) USER MOD Single : A 318 HIS : no HE2:sc= 0.783 K(o=0.78,f=-3!) USER MOD Single : A 328 THR OG1 : rot -34:sc= 0.28 USER MOD Single : A 337 THR OG1 : rot -13:sc= 1.04 USER MOD Single : A 345 MET CE :methyl 171:sc= -1.89 (180deg=-2.25) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 ASN : amide:sc= 0.0529 K(o=0.053,f=-4.1!) USER MOD Single : A 353 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.015) USER MOD Single : A 356 TYR OH : rot -19:sc= 1.33 USER MOD Single : A 362 ASN : amide:sc= -0.353 K(o=-0.35,f=-1.1) USER MOD Single : A 364 THR OG1 : rot 180:sc= -0.0342 USER MOD Single : A 365 THR OG1 : rot -34:sc= 0.746 USER MOD Single : A 368 SER OG : rot -141:sc= 0.172 USER MOD Single : A 369 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 375 GLN : amide:sc= 0.184 K(o=0.18,f=-4.7!) USER MOD Single : A 377 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 378 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.2) USER MOD Single : A 380 MET CE :methyl 166:sc= -0.0174 (180deg=-0.277) USER MOD Single : B 1 A O2' : rot 7:sc= 0.345 USER MOD Single : B 2 G O2' : rot -33:sc= 0.754 USER MOD Single : B 3 G O2' : rot 1:sc= 0.262 USER MOD Single : B 4 G O2' : rot 153:sc= 0.654 USER MOD Single : B 6 U O2' : rot -30:sc= 0.247 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 277 0.034 22.825 -23.260 1.00 0.00 N ATOM 2 CA GLY A 277 -0.847 22.101 -22.327 1.00 0.00 C ATOM 3 C GLY A 277 -0.243 22.046 -20.931 1.00 0.00 C ATOM 4 O GLY A 277 0.973 22.146 -20.773 1.00 0.00 O ATOM 0 HA2 GLY A 277 -1.820 22.591 -22.286 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -1.016 21.088 -22.693 1.00 0.00 H new ATOM 8 N ASP A 278 -1.094 21.886 -19.915 1.00 0.00 N ATOM 9 CA ASP A 278 -0.659 21.818 -18.524 1.00 0.00 C ATOM 10 C ASP A 278 -1.565 20.893 -17.704 1.00 0.00 C ATOM 11 O ASP A 278 -1.418 20.794 -16.487 1.00 0.00 O ATOM 12 CB ASP A 278 -0.647 23.236 -17.944 1.00 0.00 C ATOM 13 CG ASP A 278 -0.021 23.288 -16.551 1.00 0.00 C ATOM 14 OD1 ASP A 278 1.132 22.818 -16.417 1.00 0.00 O ATOM 15 OD2 ASP A 278 -0.699 23.797 -15.631 1.00 0.00 O ATOM 0 H ASP A 278 -2.103 21.800 -20.037 1.00 0.00 H new ATOM 0 HA ASP A 278 0.346 21.398 -18.479 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -0.094 23.895 -18.613 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -1.668 23.615 -17.895 1.00 0.00 H new ATOM 20 N SER A 279 -2.506 20.210 -18.369 1.00 0.00 N ATOM 21 CA SER A 279 -3.458 19.320 -17.718 1.00 0.00 C ATOM 22 C SER A 279 -3.820 18.165 -18.650 1.00 0.00 C ATOM 23 O SER A 279 -3.478 18.183 -19.831 1.00 0.00 O ATOM 24 CB SER A 279 -4.728 20.095 -17.354 1.00 0.00 C ATOM 25 OG SER A 279 -4.423 21.182 -16.504 1.00 0.00 O ATOM 0 H SER A 279 -2.623 20.264 -19.381 1.00 0.00 H new ATOM 0 HA SER A 279 -3.002 18.921 -16.812 1.00 0.00 H new ATOM 0 HB2 SER A 279 -5.210 20.460 -18.261 1.00 0.00 H new ATOM 0 HB3 SER A 279 -5.438 19.430 -16.862 1.00 0.00 H new ATOM 0 HG SER A 279 -5.246 21.666 -16.284 1.00 0.00 H new ATOM 31 N GLU A 280 -4.516 17.158 -18.114 1.00 0.00 N ATOM 32 CA GLU A 280 -4.927 15.974 -18.851 1.00 0.00 C ATOM 33 C GLU A 280 -6.251 15.479 -18.284 1.00 0.00 C ATOM 34 O GLU A 280 -6.678 15.904 -17.212 1.00 0.00 O ATOM 35 CB GLU A 280 -3.870 14.871 -18.729 1.00 0.00 C ATOM 36 CG GLU A 280 -2.544 15.269 -19.380 1.00 0.00 C ATOM 37 CD GLU A 280 -1.547 14.113 -19.337 1.00 0.00 C ATOM 38 OE1 GLU A 280 -0.804 14.026 -18.333 1.00 0.00 O ATOM 39 OE2 GLU A 280 -1.533 13.323 -20.307 1.00 0.00 O ATOM 0 H GLU A 280 -4.812 17.149 -17.138 1.00 0.00 H new ATOM 0 HA GLU A 280 -5.040 16.227 -19.905 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -3.703 14.645 -17.676 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -4.243 13.959 -19.195 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -2.717 15.567 -20.414 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -2.126 16.134 -18.865 1.00 0.00 H new ATOM 46 N PHE A 281 -6.903 14.572 -19.012 1.00 0.00 N ATOM 47 CA PHE A 281 -8.199 14.057 -18.626 1.00 0.00 C ATOM 48 C PHE A 281 -8.087 13.076 -17.460 1.00 0.00 C ATOM 49 O PHE A 281 -6.990 12.658 -17.087 1.00 0.00 O ATOM 50 CB PHE A 281 -8.838 13.392 -19.845 1.00 0.00 C ATOM 51 CG PHE A 281 -10.346 13.387 -19.790 1.00 0.00 C ATOM 52 CD1 PHE A 281 -11.031 14.608 -19.813 1.00 0.00 C ATOM 53 CD2 PHE A 281 -11.056 12.181 -19.720 1.00 0.00 C ATOM 54 CE1 PHE A 281 -12.432 14.626 -19.762 1.00 0.00 C ATOM 55 CE2 PHE A 281 -12.457 12.199 -19.670 1.00 0.00 C ATOM 56 CZ PHE A 281 -13.144 13.421 -19.692 1.00 0.00 C ATOM 0 H PHE A 281 -6.541 14.180 -19.882 1.00 0.00 H new ATOM 0 HA PHE A 281 -8.827 14.879 -18.283 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -8.514 13.911 -20.747 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -8.479 12.366 -19.922 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -10.480 15.535 -19.870 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -10.526 11.240 -19.705 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -12.962 15.567 -19.777 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -13.007 11.271 -19.615 1.00 0.00 H new ATOM 0 HZ PHE A 281 -14.223 13.434 -19.655 1.00 0.00 H new ATOM 66 N THR A 282 -9.233 12.710 -16.885 1.00 0.00 N ATOM 67 CA THR A 282 -9.313 11.794 -15.753 1.00 0.00 C ATOM 68 C THR A 282 -10.564 10.928 -15.870 1.00 0.00 C ATOM 69 O THR A 282 -11.442 11.206 -16.685 1.00 0.00 O ATOM 70 CB THR A 282 -9.354 12.577 -14.435 1.00 0.00 C ATOM 71 OG1 THR A 282 -10.446 13.472 -14.444 1.00 0.00 O ATOM 72 CG2 THR A 282 -8.066 13.370 -14.213 1.00 0.00 C ATOM 0 H THR A 282 -10.143 13.048 -17.199 1.00 0.00 H new ATOM 0 HA THR A 282 -8.429 11.156 -15.760 1.00 0.00 H new ATOM 0 HB THR A 282 -9.462 11.855 -13.625 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.469 13.969 -13.599 1.00 0.00 H new ATOM 0 HG21 THR A 282 -8.131 13.912 -13.270 1.00 0.00 H new ATOM 0 HG22 THR A 282 -7.218 12.686 -14.181 1.00 0.00 H new ATOM 0 HG23 THR A 282 -7.929 14.078 -15.030 1.00 0.00 H new ATOM 80 N VAL A 283 -10.646 9.874 -15.051 1.00 0.00 N ATOM 81 CA VAL A 283 -11.757 8.941 -15.050 1.00 0.00 C ATOM 82 C VAL A 283 -12.106 8.534 -13.620 1.00 0.00 C ATOM 83 O VAL A 283 -11.453 8.956 -12.667 1.00 0.00 O ATOM 84 CB VAL A 283 -11.389 7.711 -15.882 1.00 0.00 C ATOM 85 CG1 VAL A 283 -11.281 8.059 -17.366 1.00 0.00 C ATOM 86 CG2 VAL A 283 -10.074 7.086 -15.421 1.00 0.00 C ATOM 0 H VAL A 283 -9.927 9.650 -14.363 1.00 0.00 H new ATOM 0 HA VAL A 283 -12.631 9.421 -15.490 1.00 0.00 H new ATOM 0 HB VAL A 283 -12.192 6.988 -15.736 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -11.018 7.165 -17.931 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -12.237 8.444 -17.720 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -10.510 8.817 -17.507 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -9.849 6.216 -16.037 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -9.271 7.816 -15.517 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -10.163 6.779 -14.379 1.00 0.00 H new ATOM 96 N GLN A 284 -13.147 7.706 -13.479 1.00 0.00 N ATOM 97 CA GLN A 284 -13.692 7.259 -12.201 1.00 0.00 C ATOM 98 C GLN A 284 -12.744 6.349 -11.409 1.00 0.00 C ATOM 99 O GLN A 284 -13.187 5.675 -10.481 1.00 0.00 O ATOM 100 CB GLN A 284 -15.019 6.548 -12.449 1.00 0.00 C ATOM 101 CG GLN A 284 -16.018 7.446 -13.182 1.00 0.00 C ATOM 102 CD GLN A 284 -17.330 6.712 -13.424 1.00 0.00 C ATOM 103 OE1 GLN A 284 -18.363 7.071 -12.866 1.00 0.00 O ATOM 104 NE2 GLN A 284 -17.301 5.675 -14.258 1.00 0.00 N ATOM 0 H GLN A 284 -13.646 7.319 -14.280 1.00 0.00 H new ATOM 0 HA GLN A 284 -13.835 8.147 -11.585 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -14.844 5.646 -13.035 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -15.445 6.232 -11.497 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -16.203 8.346 -12.596 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -15.595 7.767 -14.134 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -16.425 5.404 -14.705 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -18.155 5.151 -14.451 1.00 0.00 H new ATOM 113 N SER A 285 -11.452 6.315 -11.753 1.00 0.00 N ATOM 114 CA SER A 285 -10.479 5.487 -11.050 1.00 0.00 C ATOM 115 C SER A 285 -9.166 6.226 -10.801 1.00 0.00 C ATOM 116 O SER A 285 -8.261 5.666 -10.187 1.00 0.00 O ATOM 117 CB SER A 285 -10.225 4.201 -11.835 1.00 0.00 C ATOM 118 OG SER A 285 -9.731 4.501 -13.123 1.00 0.00 O ATOM 0 H SER A 285 -11.058 6.858 -12.521 1.00 0.00 H new ATOM 0 HA SER A 285 -10.899 5.241 -10.075 1.00 0.00 H new ATOM 0 HB2 SER A 285 -9.509 3.576 -11.300 1.00 0.00 H new ATOM 0 HB3 SER A 285 -11.149 3.629 -11.917 1.00 0.00 H new ATOM 0 HG SER A 285 -8.758 4.388 -13.134 1.00 0.00 H new ATOM 124 N THR A 286 -9.048 7.474 -11.266 1.00 0.00 N ATOM 125 CA THR A 286 -7.865 8.287 -11.005 1.00 0.00 C ATOM 126 C THR A 286 -7.829 8.701 -9.532 1.00 0.00 C ATOM 127 O THR A 286 -6.822 9.213 -9.047 1.00 0.00 O ATOM 128 CB THR A 286 -7.871 9.516 -11.921 1.00 0.00 C ATOM 129 OG1 THR A 286 -8.087 9.107 -13.255 1.00 0.00 O ATOM 130 CG2 THR A 286 -6.542 10.264 -11.868 1.00 0.00 C ATOM 0 H THR A 286 -9.762 7.940 -11.826 1.00 0.00 H new ATOM 0 HA THR A 286 -6.969 7.704 -11.216 1.00 0.00 H new ATOM 0 HB THR A 286 -8.666 10.178 -11.577 1.00 0.00 H new ATOM 0 HG1 THR A 286 -7.935 9.864 -13.858 1.00 0.00 H new ATOM 0 HG21 THR A 286 -6.585 11.129 -12.530 1.00 0.00 H new ATOM 0 HG22 THR A 286 -6.352 10.597 -10.848 1.00 0.00 H new ATOM 0 HG23 THR A 286 -5.738 9.601 -12.188 1.00 0.00 H new ATOM 138 N THR A 287 -8.936 8.480 -8.814 1.00 0.00 N ATOM 139 CA THR A 287 -9.073 8.809 -7.400 1.00 0.00 C ATOM 140 C THR A 287 -8.375 7.784 -6.508 1.00 0.00 C ATOM 141 O THR A 287 -8.687 7.672 -5.324 1.00 0.00 O ATOM 142 CB THR A 287 -10.558 8.886 -7.031 1.00 0.00 C ATOM 143 OG1 THR A 287 -11.310 9.371 -8.124 1.00 0.00 O ATOM 144 CG2 THR A 287 -10.787 9.825 -5.847 1.00 0.00 C ATOM 0 H THR A 287 -9.775 8.059 -9.212 1.00 0.00 H new ATOM 0 HA THR A 287 -8.596 9.775 -7.235 1.00 0.00 H new ATOM 0 HB THR A 287 -10.877 7.878 -6.765 1.00 0.00 H new ATOM 0 HG1 THR A 287 -12.257 9.414 -7.876 1.00 0.00 H new ATOM 0 HG21 THR A 287 -11.850 9.858 -5.609 1.00 0.00 H new ATOM 0 HG22 THR A 287 -10.233 9.461 -4.982 1.00 0.00 H new ATOM 0 HG23 THR A 287 -10.441 10.826 -6.104 1.00 0.00 H new ATOM 152 N GLY A 288 -7.427 7.027 -7.064 1.00 0.00 N ATOM 153 CA GLY A 288 -6.751 5.974 -6.327 1.00 0.00 C ATOM 154 C GLY A 288 -5.278 5.913 -6.701 1.00 0.00 C ATOM 155 O GLY A 288 -4.909 6.230 -7.827 1.00 0.00 O ATOM 0 H GLY A 288 -7.113 7.130 -8.029 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -6.852 6.151 -5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -7.224 5.015 -6.538 1.00 0.00 H new ATOM 159 N HIS A 289 -4.443 5.503 -5.745 1.00 0.00 N ATOM 160 CA HIS A 289 -2.997 5.443 -5.892 1.00 0.00 C ATOM 161 C HIS A 289 -2.500 4.286 -5.030 1.00 0.00 C ATOM 162 O HIS A 289 -3.059 4.063 -3.960 1.00 0.00 O ATOM 163 CB HIS A 289 -2.428 6.780 -5.410 1.00 0.00 C ATOM 164 CG HIS A 289 -2.730 7.920 -6.346 1.00 0.00 C ATOM 165 ND1 HIS A 289 -3.916 8.596 -6.447 1.00 0.00 N flip ATOM 166 CD2 HIS A 289 -1.870 8.481 -7.262 1.00 0.00 C flip ATOM 167 CE1 HIS A 289 -3.782 9.585 -7.428 1.00 0.00 C flip ATOM 168 NE2 HIS A 289 -2.527 9.470 -7.892 1.00 0.00 N flip ATOM 0 H HIS A 289 -4.766 5.197 -4.827 1.00 0.00 H new ATOM 0 HA HIS A 289 -2.685 5.279 -6.923 1.00 0.00 H new ATOM 0 HB2 HIS A 289 -2.836 7.008 -4.425 1.00 0.00 H new ATOM 0 HB3 HIS A 289 -1.348 6.688 -5.295 1.00 0.00 H new ATOM 0 HD2 HIS A 289 -0.849 8.180 -7.443 1.00 0.00 H new ATOM 0 HE1 HIS A 289 -4.532 10.294 -7.746 1.00 0.00 H new ATOM 0 HE2 HIS A 289 -2.126 10.055 -8.625 1.00 0.00 H new ATOM 176 N CYS A 290 -1.472 3.542 -5.456 1.00 0.00 N ATOM 177 CA CYS A 290 -1.131 2.306 -4.766 1.00 0.00 C ATOM 178 C CYS A 290 0.303 2.270 -4.250 1.00 0.00 C ATOM 179 O CYS A 290 1.149 3.078 -4.632 1.00 0.00 O ATOM 180 CB CYS A 290 -1.386 1.128 -5.708 1.00 0.00 C ATOM 181 SG CYS A 290 -3.128 1.116 -6.210 1.00 0.00 S ATOM 0 H CYS A 290 -0.880 3.771 -6.254 1.00 0.00 H new ATOM 0 HA CYS A 290 -1.766 2.241 -3.882 1.00 0.00 H new ATOM 0 HB2 CYS A 290 -0.745 1.206 -6.586 1.00 0.00 H new ATOM 0 HB3 CYS A 290 -1.134 0.191 -5.211 1.00 0.00 H new ATOM 0 HG CYS A 290 -3.342 0.116 -7.012 1.00 0.00 H new ATOM 187 N VAL A 291 0.548 1.298 -3.364 1.00 0.00 N ATOM 188 CA VAL A 291 1.838 0.993 -2.761 1.00 0.00 C ATOM 189 C VAL A 291 1.817 -0.494 -2.402 1.00 0.00 C ATOM 190 O VAL A 291 0.744 -1.054 -2.176 1.00 0.00 O ATOM 191 CB VAL A 291 2.040 1.849 -1.498 1.00 0.00 C ATOM 192 CG1 VAL A 291 3.337 1.505 -0.768 1.00 0.00 C ATOM 193 CG2 VAL A 291 2.097 3.339 -1.830 1.00 0.00 C ATOM 0 H VAL A 291 -0.190 0.675 -3.036 1.00 0.00 H new ATOM 0 HA VAL A 291 2.658 1.213 -3.445 1.00 0.00 H new ATOM 0 HB VAL A 291 1.183 1.629 -0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 291 3.435 2.135 0.116 1.00 0.00 H new ATOM 0 HG12 VAL A 291 3.318 0.458 -0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 291 4.185 1.677 -1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 291 2.240 3.911 -0.913 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.928 3.529 -2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.164 3.642 -2.304 1.00 0.00 H new ATOM 203 N HIS A 292 2.983 -1.142 -2.345 1.00 0.00 N ATOM 204 CA HIS A 292 3.074 -2.554 -1.991 1.00 0.00 C ATOM 205 C HIS A 292 3.672 -2.701 -0.595 1.00 0.00 C ATOM 206 O HIS A 292 4.307 -1.775 -0.097 1.00 0.00 O ATOM 207 CB HIS A 292 3.942 -3.284 -3.016 1.00 0.00 C ATOM 208 CG HIS A 292 3.402 -3.215 -4.419 1.00 0.00 C ATOM 209 ND1 HIS A 292 4.126 -2.946 -5.556 1.00 0.00 N ATOM 210 CD2 HIS A 292 2.103 -3.410 -4.804 1.00 0.00 C ATOM 211 CE1 HIS A 292 3.281 -2.984 -6.600 1.00 0.00 C ATOM 212 NE2 HIS A 292 2.031 -3.262 -6.193 1.00 0.00 N ATOM 0 H HIS A 292 3.883 -0.703 -2.542 1.00 0.00 H new ATOM 0 HA HIS A 292 2.076 -2.992 -1.993 1.00 0.00 H new ATOM 0 HB2 HIS A 292 4.945 -2.858 -3.000 1.00 0.00 H new ATOM 0 HB3 HIS A 292 4.035 -4.330 -2.722 1.00 0.00 H new ATOM 0 HD2 HIS A 292 1.276 -3.639 -4.148 1.00 0.00 H new ATOM 0 HE1 HIS A 292 3.568 -2.814 -7.627 1.00 0.00 H new ATOM 0 HE2 HIS A 292 1.199 -3.348 -6.778 1.00 0.00 H new ATOM 220 N MET A 293 3.473 -3.861 0.039 1.00 0.00 N ATOM 221 CA MET A 293 3.977 -4.116 1.380 1.00 0.00 C ATOM 222 C MET A 293 4.158 -5.616 1.613 1.00 0.00 C ATOM 223 O MET A 293 3.404 -6.431 1.085 1.00 0.00 O ATOM 224 CB MET A 293 2.974 -3.538 2.381 1.00 0.00 C ATOM 225 CG MET A 293 3.406 -3.733 3.830 1.00 0.00 C ATOM 226 SD MET A 293 2.243 -3.003 5.002 1.00 0.00 S ATOM 227 CE MET A 293 3.283 -3.011 6.478 1.00 0.00 C ATOM 0 H MET A 293 2.959 -4.643 -0.367 1.00 0.00 H new ATOM 0 HA MET A 293 4.951 -3.644 1.507 1.00 0.00 H new ATOM 0 HB2 MET A 293 2.845 -2.474 2.185 1.00 0.00 H new ATOM 0 HB3 MET A 293 2.003 -4.010 2.229 1.00 0.00 H new ATOM 0 HG2 MET A 293 3.504 -4.799 4.036 1.00 0.00 H new ATOM 0 HG3 MET A 293 4.391 -3.288 3.975 1.00 0.00 H new ATOM 0 HE1 MET A 293 2.825 -2.391 7.249 1.00 0.00 H new ATOM 0 HE2 MET A 293 3.384 -4.032 6.846 1.00 0.00 H new ATOM 0 HE3 MET A 293 4.268 -2.615 6.231 1.00 0.00 H new ATOM 237 N ARG A 294 5.167 -5.975 2.412 1.00 0.00 N ATOM 238 CA ARG A 294 5.433 -7.361 2.771 1.00 0.00 C ATOM 239 C ARG A 294 6.295 -7.413 4.031 1.00 0.00 C ATOM 240 O ARG A 294 6.588 -6.380 4.628 1.00 0.00 O ATOM 241 CB ARG A 294 6.090 -8.098 1.598 1.00 0.00 C ATOM 242 CG ARG A 294 5.289 -9.365 1.289 1.00 0.00 C ATOM 243 CD ARG A 294 5.878 -10.109 0.092 1.00 0.00 C ATOM 244 NE ARG A 294 5.123 -11.340 -0.173 1.00 0.00 N ATOM 245 CZ ARG A 294 5.296 -12.116 -1.245 1.00 0.00 C ATOM 246 NH1 ARG A 294 6.206 -11.814 -2.168 1.00 0.00 N ATOM 247 NH2 ARG A 294 4.550 -13.208 -1.395 1.00 0.00 N ATOM 0 H ARG A 294 5.819 -5.309 2.825 1.00 0.00 H new ATOM 0 HA ARG A 294 4.493 -7.868 2.988 1.00 0.00 H new ATOM 0 HB2 ARG A 294 6.125 -7.452 0.721 1.00 0.00 H new ATOM 0 HB3 ARG A 294 7.120 -8.355 1.845 1.00 0.00 H new ATOM 0 HG2 ARG A 294 5.285 -10.018 2.161 1.00 0.00 H new ATOM 0 HG3 ARG A 294 4.251 -9.102 1.083 1.00 0.00 H new ATOM 0 HD2 ARG A 294 5.858 -9.467 -0.788 1.00 0.00 H new ATOM 0 HD3 ARG A 294 6.923 -10.351 0.286 1.00 0.00 H new ATOM 0 HE ARG A 294 4.418 -11.621 0.509 1.00 0.00 H new ATOM 0 HH11 ARG A 294 6.783 -10.980 -2.062 1.00 0.00 H new ATOM 0 HH12 ARG A 294 6.327 -12.417 -2.982 1.00 0.00 H new ATOM 0 HH21 ARG A 294 3.850 -13.448 -0.693 1.00 0.00 H new ATOM 0 HH22 ARG A 294 4.678 -13.805 -2.212 1.00 0.00 H new ATOM 261 N GLY A 295 6.705 -8.615 4.443 1.00 0.00 N ATOM 262 CA GLY A 295 7.392 -8.802 5.715 1.00 0.00 C ATOM 263 C GLY A 295 6.381 -8.800 6.859 1.00 0.00 C ATOM 264 O GLY A 295 6.761 -8.829 8.027 1.00 0.00 O ATOM 0 H GLY A 295 6.571 -9.474 3.909 1.00 0.00 H new ATOM 0 HA2 GLY A 295 7.942 -9.743 5.706 1.00 0.00 H new ATOM 0 HA3 GLY A 295 8.123 -8.007 5.863 1.00 0.00 H new ATOM 268 N LEU A 296 5.091 -8.764 6.509 1.00 0.00 N ATOM 269 CA LEU A 296 3.984 -8.669 7.435 1.00 0.00 C ATOM 270 C LEU A 296 2.927 -9.759 7.189 1.00 0.00 C ATOM 271 O LEU A 296 2.545 -10.406 8.157 1.00 0.00 O ATOM 272 CB LEU A 296 3.430 -7.250 7.245 1.00 0.00 C ATOM 273 CG LEU A 296 2.334 -6.773 8.192 1.00 0.00 C ATOM 274 CD1 LEU A 296 0.990 -7.476 8.000 1.00 0.00 C ATOM 275 CD2 LEU A 296 2.790 -6.893 9.640 1.00 0.00 C ATOM 0 H LEU A 296 4.790 -8.802 5.535 1.00 0.00 H new ATOM 0 HA LEU A 296 4.299 -8.836 8.465 1.00 0.00 H new ATOM 0 HB2 LEU A 296 4.265 -6.553 7.323 1.00 0.00 H new ATOM 0 HB3 LEU A 296 3.047 -7.175 6.227 1.00 0.00 H new ATOM 0 HG LEU A 296 2.163 -5.726 7.941 1.00 0.00 H new ATOM 0 HD11 LEU A 296 0.267 -7.079 8.712 1.00 0.00 H new ATOM 0 HD12 LEU A 296 0.632 -7.305 6.985 1.00 0.00 H new ATOM 0 HD13 LEU A 296 1.112 -8.546 8.166 1.00 0.00 H new ATOM 0 HD21 LEU A 296 1.995 -6.548 10.302 1.00 0.00 H new ATOM 0 HD22 LEU A 296 3.022 -7.934 9.863 1.00 0.00 H new ATOM 0 HD23 LEU A 296 3.680 -6.282 9.793 1.00 0.00 H new ATOM 287 N PRO A 297 2.454 -9.976 5.946 1.00 0.00 N ATOM 288 CA PRO A 297 1.256 -10.746 5.589 1.00 0.00 C ATOM 289 C PRO A 297 0.968 -12.103 6.246 1.00 0.00 C ATOM 290 O PRO A 297 -0.070 -12.686 5.931 1.00 0.00 O ATOM 291 CB PRO A 297 1.311 -10.913 4.071 1.00 0.00 C ATOM 292 CG PRO A 297 2.025 -9.647 3.625 1.00 0.00 C ATOM 293 CD PRO A 297 3.053 -9.448 4.728 1.00 0.00 C ATOM 0 HA PRO A 297 0.428 -10.162 5.990 1.00 0.00 H new ATOM 0 HB2 PRO A 297 1.858 -11.810 3.781 1.00 0.00 H new ATOM 0 HB3 PRO A 297 0.315 -10.992 3.635 1.00 0.00 H new ATOM 0 HG2 PRO A 297 2.494 -9.768 2.649 1.00 0.00 H new ATOM 0 HG3 PRO A 297 1.342 -8.801 3.548 1.00 0.00 H new ATOM 0 HD2 PRO A 297 3.981 -9.970 4.493 1.00 0.00 H new ATOM 0 HD3 PRO A 297 3.301 -8.393 4.843 1.00 0.00 H new ATOM 301 N TYR A 298 1.814 -12.636 7.133 1.00 0.00 N ATOM 302 CA TYR A 298 1.498 -13.891 7.806 1.00 0.00 C ATOM 303 C TYR A 298 1.963 -13.926 9.265 1.00 0.00 C ATOM 304 O TYR A 298 2.222 -14.998 9.807 1.00 0.00 O ATOM 305 CB TYR A 298 1.954 -15.099 6.978 1.00 0.00 C ATOM 306 CG TYR A 298 3.410 -15.179 6.570 1.00 0.00 C ATOM 307 CD1 TYR A 298 4.366 -15.724 7.440 1.00 0.00 C ATOM 308 CD2 TYR A 298 3.804 -14.719 5.304 1.00 0.00 C ATOM 309 CE1 TYR A 298 5.698 -15.855 7.032 1.00 0.00 C ATOM 310 CE2 TYR A 298 5.135 -14.859 4.884 1.00 0.00 C ATOM 311 CZ TYR A 298 6.084 -15.449 5.741 1.00 0.00 C ATOM 312 OH TYR A 298 7.369 -15.627 5.321 1.00 0.00 O ATOM 0 H TYR A 298 2.709 -12.223 7.396 1.00 0.00 H new ATOM 0 HA TYR A 298 0.412 -13.957 7.871 1.00 0.00 H new ATOM 0 HB2 TYR A 298 1.717 -15.999 7.545 1.00 0.00 H new ATOM 0 HB3 TYR A 298 1.352 -15.126 6.070 1.00 0.00 H new ATOM 0 HD1 TYR A 298 4.073 -16.044 8.429 1.00 0.00 H new ATOM 0 HD2 TYR A 298 3.080 -14.255 4.651 1.00 0.00 H new ATOM 0 HE1 TYR A 298 6.431 -16.268 7.709 1.00 0.00 H new ATOM 0 HE2 TYR A 298 5.432 -14.515 3.904 1.00 0.00 H new ATOM 0 HH TYR A 298 7.907 -14.848 5.573 1.00 0.00 H new ATOM 322 N LYS A 299 2.069 -12.754 9.905 1.00 0.00 N ATOM 323 CA LYS A 299 2.336 -12.654 11.339 1.00 0.00 C ATOM 324 C LYS A 299 1.459 -11.582 12.000 1.00 0.00 C ATOM 325 O LYS A 299 1.361 -11.530 13.225 1.00 0.00 O ATOM 326 CB LYS A 299 3.828 -12.384 11.552 1.00 0.00 C ATOM 327 CG LYS A 299 4.217 -12.422 13.031 1.00 0.00 C ATOM 328 CD LYS A 299 5.729 -12.252 13.172 1.00 0.00 C ATOM 329 CE LYS A 299 6.108 -12.311 14.650 1.00 0.00 C ATOM 330 NZ LYS A 299 7.561 -12.134 14.834 1.00 0.00 N ATOM 0 H LYS A 299 1.972 -11.851 9.440 1.00 0.00 H new ATOM 0 HA LYS A 299 2.078 -13.598 11.820 1.00 0.00 H new ATOM 0 HB2 LYS A 299 4.411 -13.125 11.006 1.00 0.00 H new ATOM 0 HB3 LYS A 299 4.082 -11.409 11.136 1.00 0.00 H new ATOM 0 HG2 LYS A 299 3.700 -11.630 13.573 1.00 0.00 H new ATOM 0 HG3 LYS A 299 3.905 -13.368 13.475 1.00 0.00 H new ATOM 0 HD2 LYS A 299 6.248 -13.036 12.620 1.00 0.00 H new ATOM 0 HD3 LYS A 299 6.041 -11.300 12.742 1.00 0.00 H new ATOM 0 HE2 LYS A 299 5.572 -11.535 15.197 1.00 0.00 H new ATOM 0 HE3 LYS A 299 5.799 -13.268 15.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 7.825 -12.410 15.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 8.072 -12.730 14.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 7.812 -11.137 14.679 1.00 0.00 H new ATOM 344 N ALA A 300 0.820 -10.725 11.196 1.00 0.00 N ATOM 345 CA ALA A 300 -0.091 -9.692 11.671 1.00 0.00 C ATOM 346 C ALA A 300 -1.055 -9.330 10.537 1.00 0.00 C ATOM 347 O ALA A 300 -1.096 -10.030 9.525 1.00 0.00 O ATOM 348 CB ALA A 300 0.711 -8.477 12.134 1.00 0.00 C ATOM 0 H ALA A 300 0.927 -10.735 10.182 1.00 0.00 H new ATOM 0 HA ALA A 300 -0.671 -10.051 12.521 1.00 0.00 H new ATOM 0 HB1 ALA A 300 0.029 -7.705 12.489 1.00 0.00 H new ATOM 0 HB2 ALA A 300 1.381 -8.770 12.943 1.00 0.00 H new ATOM 0 HB3 ALA A 300 1.297 -8.089 11.301 1.00 0.00 H new ATOM 354 N THR A 301 -1.828 -8.251 10.687 1.00 0.00 N ATOM 355 CA THR A 301 -2.852 -7.904 9.707 1.00 0.00 C ATOM 356 C THR A 301 -2.969 -6.411 9.431 1.00 0.00 C ATOM 357 O THR A 301 -2.310 -5.570 10.040 1.00 0.00 O ATOM 358 CB THR A 301 -4.222 -8.431 10.155 1.00 0.00 C ATOM 359 OG1 THR A 301 -4.323 -8.440 11.563 1.00 0.00 O ATOM 360 CG2 THR A 301 -4.436 -9.840 9.621 1.00 0.00 C ATOM 0 H THR A 301 -1.762 -7.607 11.475 1.00 0.00 H new ATOM 0 HA THR A 301 -2.534 -8.378 8.778 1.00 0.00 H new ATOM 0 HB THR A 301 -4.989 -7.767 9.755 1.00 0.00 H new ATOM 0 HG1 THR A 301 -4.201 -7.530 11.906 1.00 0.00 H new ATOM 0 HG21 THR A 301 -5.410 -10.207 9.943 1.00 0.00 H new ATOM 0 HG22 THR A 301 -4.395 -9.826 8.532 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.656 -10.497 10.005 1.00 0.00 H new ATOM 368 N GLU A 302 -3.847 -6.106 8.473 1.00 0.00 N ATOM 369 CA GLU A 302 -4.131 -4.765 7.996 1.00 0.00 C ATOM 370 C GLU A 302 -4.452 -3.771 9.111 1.00 0.00 C ATOM 371 O GLU A 302 -4.230 -2.576 8.938 1.00 0.00 O ATOM 372 CB GLU A 302 -5.275 -4.843 6.984 1.00 0.00 C ATOM 373 CG GLU A 302 -6.628 -5.054 7.664 1.00 0.00 C ATOM 374 CD GLU A 302 -7.735 -5.333 6.648 1.00 0.00 C ATOM 375 OE1 GLU A 302 -7.503 -6.173 5.750 1.00 0.00 O ATOM 376 OE2 GLU A 302 -8.806 -4.701 6.777 1.00 0.00 O ATOM 0 H GLU A 302 -4.397 -6.819 7.994 1.00 0.00 H new ATOM 0 HA GLU A 302 -3.226 -4.380 7.525 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -5.303 -3.925 6.397 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -5.088 -5.660 6.288 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -6.558 -5.887 8.363 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -6.884 -4.169 8.247 1.00 0.00 H new ATOM 383 N ASN A 303 -4.970 -4.253 10.246 1.00 0.00 N ATOM 384 CA ASN A 303 -5.287 -3.399 11.383 1.00 0.00 C ATOM 385 C ASN A 303 -4.055 -2.666 11.924 1.00 0.00 C ATOM 386 O ASN A 303 -4.191 -1.732 12.712 1.00 0.00 O ATOM 387 CB ASN A 303 -5.960 -4.222 12.482 1.00 0.00 C ATOM 388 CG ASN A 303 -4.930 -5.006 13.277 1.00 0.00 C ATOM 389 OD1 ASN A 303 -4.001 -5.637 12.571 1.00 0.00 O flip ATOM 390 ND2 ASN A 303 -4.969 -5.044 14.503 1.00 0.00 N flip ATOM 0 H ASN A 303 -5.178 -5.240 10.396 1.00 0.00 H new ATOM 0 HA ASN A 303 -5.978 -2.631 11.037 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -6.515 -3.562 13.149 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -6.682 -4.907 12.039 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -5.702 -4.543 15.006 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -4.269 -5.576 15.019 1.00 0.00 H new ATOM 397 N ASP A 304 -2.857 -3.087 11.502 1.00 0.00 N ATOM 398 CA ASP A 304 -1.612 -2.440 11.884 1.00 0.00 C ATOM 399 C ASP A 304 -0.875 -1.916 10.652 1.00 0.00 C ATOM 400 O ASP A 304 0.073 -1.146 10.773 1.00 0.00 O ATOM 401 CB ASP A 304 -0.776 -3.444 12.684 1.00 0.00 C ATOM 402 CG ASP A 304 0.300 -2.789 13.549 1.00 0.00 C ATOM 403 OD1 ASP A 304 0.381 -1.542 13.549 1.00 0.00 O ATOM 404 OD2 ASP A 304 1.041 -3.552 14.209 1.00 0.00 O ATOM 0 H ASP A 304 -2.731 -3.889 10.884 1.00 0.00 H new ATOM 0 HA ASP A 304 -1.809 -1.571 12.511 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -1.438 -4.029 13.323 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -0.301 -4.141 11.994 1.00 0.00 H new ATOM 409 N ILE A 305 -1.304 -2.326 9.456 1.00 0.00 N ATOM 410 CA ILE A 305 -0.752 -1.790 8.219 1.00 0.00 C ATOM 411 C ILE A 305 -1.163 -0.334 8.024 1.00 0.00 C ATOM 412 O ILE A 305 -0.308 0.519 7.801 1.00 0.00 O ATOM 413 CB ILE A 305 -1.271 -2.611 7.045 1.00 0.00 C ATOM 414 CG1 ILE A 305 -0.610 -3.993 7.085 1.00 0.00 C ATOM 415 CG2 ILE A 305 -1.002 -1.891 5.716 1.00 0.00 C ATOM 416 CD1 ILE A 305 -1.020 -4.836 5.880 1.00 0.00 C ATOM 0 H ILE A 305 -2.032 -3.028 9.323 1.00 0.00 H new ATOM 0 HA ILE A 305 0.335 -1.842 8.273 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.351 -2.732 7.124 1.00 0.00 H new ATOM 0 HG12 ILE A 305 0.474 -3.880 7.101 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.891 -4.507 8.004 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -1.381 -2.495 4.892 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -1.505 -0.924 5.718 1.00 0.00 H new ATOM 0 HG23 ILE A 305 0.071 -1.742 5.594 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -0.535 -5.811 5.936 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.102 -4.968 5.880 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -0.716 -4.332 4.963 1.00 0.00 H new ATOM 428 N TYR A 306 -2.466 -0.034 8.105 1.00 0.00 N ATOM 429 CA TYR A 306 -2.928 1.334 7.907 1.00 0.00 C ATOM 430 C TYR A 306 -2.576 2.203 9.113 1.00 0.00 C ATOM 431 O TYR A 306 -2.986 3.360 9.186 1.00 0.00 O ATOM 432 CB TYR A 306 -4.419 1.385 7.546 1.00 0.00 C ATOM 433 CG TYR A 306 -5.393 0.868 8.587 1.00 0.00 C ATOM 434 CD1 TYR A 306 -5.635 1.612 9.754 1.00 0.00 C ATOM 435 CD2 TYR A 306 -6.064 -0.349 8.386 1.00 0.00 C ATOM 436 CE1 TYR A 306 -6.541 1.146 10.716 1.00 0.00 C ATOM 437 CE2 TYR A 306 -6.977 -0.817 9.340 1.00 0.00 C ATOM 438 CZ TYR A 306 -7.218 -0.073 10.512 1.00 0.00 C ATOM 439 OH TYR A 306 -8.102 -0.527 11.446 1.00 0.00 O ATOM 0 H TYR A 306 -3.203 -0.711 8.303 1.00 0.00 H new ATOM 0 HA TYR A 306 -2.401 1.752 7.049 1.00 0.00 H new ATOM 0 HB2 TYR A 306 -4.679 2.420 7.322 1.00 0.00 H new ATOM 0 HB3 TYR A 306 -4.566 0.814 6.630 1.00 0.00 H new ATOM 0 HD1 TYR A 306 -5.120 2.548 9.910 1.00 0.00 H new ATOM 0 HD2 TYR A 306 -5.876 -0.926 7.493 1.00 0.00 H new ATOM 0 HE1 TYR A 306 -6.720 1.720 11.613 1.00 0.00 H new ATOM 0 HE2 TYR A 306 -7.497 -1.749 9.177 1.00 0.00 H new ATOM 0 HH TYR A 306 -8.482 -1.381 11.150 1.00 0.00 H new ATOM 449 N ASN A 307 -1.817 1.647 10.061 1.00 0.00 N ATOM 450 CA ASN A 307 -1.367 2.358 11.240 1.00 0.00 C ATOM 451 C ASN A 307 0.163 2.480 11.228 1.00 0.00 C ATOM 452 O ASN A 307 0.722 3.380 11.851 1.00 0.00 O ATOM 453 CB ASN A 307 -1.889 1.568 12.435 1.00 0.00 C ATOM 454 CG ASN A 307 -1.161 1.923 13.714 1.00 0.00 C ATOM 455 OD1 ASN A 307 -1.362 2.985 14.294 1.00 0.00 O ATOM 456 ND2 ASN A 307 -0.303 1.010 14.150 1.00 0.00 N ATOM 0 H ASN A 307 -1.499 0.679 10.022 1.00 0.00 H new ATOM 0 HA ASN A 307 -1.745 3.380 11.282 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -2.955 1.761 12.559 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -1.779 0.501 12.240 1.00 0.00 H new ATOM 0 HD21 ASN A 307 0.227 1.176 15.006 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -0.173 0.142 13.629 1.00 0.00 H new ATOM 463 N PHE A 308 0.838 1.571 10.518 1.00 0.00 N ATOM 464 CA PHE A 308 2.264 1.650 10.233 1.00 0.00 C ATOM 465 C PHE A 308 2.509 2.719 9.168 1.00 0.00 C ATOM 466 O PHE A 308 3.586 3.307 9.101 1.00 0.00 O ATOM 467 CB PHE A 308 2.703 0.272 9.733 1.00 0.00 C ATOM 468 CG PHE A 308 3.933 0.230 8.856 1.00 0.00 C ATOM 469 CD1 PHE A 308 5.212 0.124 9.423 1.00 0.00 C ATOM 470 CD2 PHE A 308 3.790 0.288 7.462 1.00 0.00 C ATOM 471 CE1 PHE A 308 6.341 0.051 8.594 1.00 0.00 C ATOM 472 CE2 PHE A 308 4.917 0.217 6.635 1.00 0.00 C ATOM 473 CZ PHE A 308 6.192 0.091 7.201 1.00 0.00 C ATOM 0 H PHE A 308 0.394 0.744 10.119 1.00 0.00 H new ATOM 0 HA PHE A 308 2.834 1.924 11.120 1.00 0.00 H new ATOM 0 HB2 PHE A 308 2.881 -0.364 10.600 1.00 0.00 H new ATOM 0 HB3 PHE A 308 1.874 -0.169 9.179 1.00 0.00 H new ATOM 0 HD1 PHE A 308 5.327 0.099 10.497 1.00 0.00 H new ATOM 0 HD2 PHE A 308 2.807 0.388 7.025 1.00 0.00 H new ATOM 0 HE1 PHE A 308 7.326 -0.036 9.029 1.00 0.00 H new ATOM 0 HE2 PHE A 308 4.804 0.259 5.562 1.00 0.00 H new ATOM 0 HZ PHE A 308 7.061 0.025 6.563 1.00 0.00 H new ATOM 483 N PHE A 309 1.492 2.961 8.340 1.00 0.00 N ATOM 484 CA PHE A 309 1.503 3.950 7.278 1.00 0.00 C ATOM 485 C PHE A 309 0.909 5.271 7.772 1.00 0.00 C ATOM 486 O PHE A 309 -0.009 5.805 7.153 1.00 0.00 O ATOM 487 CB PHE A 309 0.708 3.404 6.093 1.00 0.00 C ATOM 488 CG PHE A 309 1.490 2.577 5.100 1.00 0.00 C ATOM 489 CD1 PHE A 309 2.715 3.054 4.617 1.00 0.00 C ATOM 490 CD2 PHE A 309 0.993 1.345 4.647 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.404 2.346 3.629 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.690 0.628 3.665 1.00 0.00 C ATOM 493 CZ PHE A 309 2.888 1.139 3.144 1.00 0.00 C ATOM 0 H PHE A 309 0.610 2.452 8.398 1.00 0.00 H new ATOM 0 HA PHE A 309 2.529 4.147 6.966 1.00 0.00 H new ATOM 0 HB2 PHE A 309 -0.110 2.796 6.478 1.00 0.00 H new ATOM 0 HB3 PHE A 309 0.259 4.244 5.563 1.00 0.00 H new ATOM 0 HD1 PHE A 309 3.128 3.972 5.009 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.074 0.950 5.055 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.335 2.730 3.239 1.00 0.00 H new ATOM 0 HE2 PHE A 309 1.305 -0.317 3.310 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.412 0.601 2.368 1.00 0.00 H new ATOM 503 N SER A 310 1.433 5.793 8.885 1.00 0.00 N ATOM 504 CA SER A 310 0.995 7.049 9.483 1.00 0.00 C ATOM 505 C SER A 310 -0.434 6.913 10.022 1.00 0.00 C ATOM 506 O SER A 310 -1.105 5.923 9.731 1.00 0.00 O ATOM 507 CB SER A 310 1.151 8.163 8.438 1.00 0.00 C ATOM 508 OG SER A 310 2.516 8.315 8.115 1.00 0.00 O ATOM 0 H SER A 310 2.188 5.342 9.402 1.00 0.00 H new ATOM 0 HA SER A 310 1.612 7.310 10.343 1.00 0.00 H new ATOM 0 HB2 SER A 310 0.579 7.919 7.543 1.00 0.00 H new ATOM 0 HB3 SER A 310 0.751 9.100 8.827 1.00 0.00 H new ATOM 0 HG SER A 310 2.603 8.883 7.321 1.00 0.00 H new ATOM 514 N PRO A 311 -0.928 7.882 10.808 1.00 0.00 N ATOM 515 CA PRO A 311 -2.295 7.886 11.313 1.00 0.00 C ATOM 516 C PRO A 311 -3.348 8.004 10.206 1.00 0.00 C ATOM 517 O PRO A 311 -4.520 8.233 10.504 1.00 0.00 O ATOM 518 CB PRO A 311 -2.364 9.062 12.289 1.00 0.00 C ATOM 519 CG PRO A 311 -1.292 10.014 11.767 1.00 0.00 C ATOM 520 CD PRO A 311 -0.210 9.050 11.290 1.00 0.00 C ATOM 0 HA PRO A 311 -2.526 6.938 11.798 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -3.350 9.527 12.289 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -2.159 8.748 13.313 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -1.664 10.642 10.957 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -0.927 10.683 12.546 1.00 0.00 H new ATOM 0 HD2 PRO A 311 0.394 9.495 10.499 1.00 0.00 H new ATOM 0 HD3 PRO A 311 0.470 8.788 12.101 1.00 0.00 H new ATOM 528 N LEU A 312 -2.956 7.852 8.936 1.00 0.00 N ATOM 529 CA LEU A 312 -3.871 7.875 7.810 1.00 0.00 C ATOM 530 C LEU A 312 -5.006 6.872 7.975 1.00 0.00 C ATOM 531 O LEU A 312 -4.891 5.863 8.669 1.00 0.00 O ATOM 532 CB LEU A 312 -3.077 7.572 6.543 1.00 0.00 C ATOM 533 CG LEU A 312 -2.603 8.847 5.844 1.00 0.00 C ATOM 534 CD1 LEU A 312 -2.083 9.924 6.787 1.00 0.00 C ATOM 535 CD2 LEU A 312 -1.503 8.497 4.851 1.00 0.00 C ATOM 0 H LEU A 312 -1.982 7.709 8.668 1.00 0.00 H new ATOM 0 HA LEU A 312 -4.330 8.862 7.749 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -2.215 6.955 6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -3.695 6.992 5.858 1.00 0.00 H new ATOM 0 HG LEU A 312 -3.481 9.262 5.350 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -1.768 10.793 6.209 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -2.874 10.215 7.478 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -1.234 9.536 7.350 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -1.163 9.404 4.351 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -0.667 8.039 5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -1.891 7.798 4.110 1.00 0.00 H new ATOM 547 N ASN A 313 -6.113 7.187 7.306 1.00 0.00 N ATOM 548 CA ASN A 313 -7.350 6.437 7.360 1.00 0.00 C ATOM 549 C ASN A 313 -7.206 5.060 6.702 1.00 0.00 C ATOM 550 O ASN A 313 -6.312 4.853 5.883 1.00 0.00 O ATOM 551 CB ASN A 313 -8.400 7.296 6.657 1.00 0.00 C ATOM 552 CG ASN A 313 -8.611 8.616 7.381 1.00 0.00 C ATOM 553 OD1 ASN A 313 -8.646 8.669 8.607 1.00 0.00 O ATOM 554 ND2 ASN A 313 -8.752 9.693 6.619 1.00 0.00 N ATOM 0 H ASN A 313 -6.168 8.000 6.693 1.00 0.00 H new ATOM 0 HA ASN A 313 -7.641 6.235 8.391 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -8.088 7.488 5.631 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -9.343 6.752 6.607 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -8.896 10.607 7.049 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -8.717 9.607 5.603 1.00 0.00 H new ATOM 561 N PRO A 314 -8.087 4.116 7.060 1.00 0.00 N ATOM 562 CA PRO A 314 -8.063 2.729 6.617 1.00 0.00 C ATOM 563 C PRO A 314 -8.721 2.537 5.250 1.00 0.00 C ATOM 564 O PRO A 314 -9.012 1.411 4.852 1.00 0.00 O ATOM 565 CB PRO A 314 -8.840 1.993 7.703 1.00 0.00 C ATOM 566 CG PRO A 314 -9.929 2.997 8.071 1.00 0.00 C ATOM 567 CD PRO A 314 -9.198 4.336 7.970 1.00 0.00 C ATOM 0 HA PRO A 314 -7.045 2.363 6.487 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -9.259 1.056 7.337 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -8.209 1.748 8.557 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -10.776 2.945 7.387 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -10.319 2.823 9.074 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -9.861 5.116 7.595 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -8.843 4.662 8.948 1.00 0.00 H new ATOM 575 N VAL A 315 -8.953 3.643 4.539 1.00 0.00 N ATOM 576 CA VAL A 315 -9.560 3.692 3.205 1.00 0.00 C ATOM 577 C VAL A 315 -8.798 2.885 2.149 1.00 0.00 C ATOM 578 O VAL A 315 -9.126 2.987 0.967 1.00 0.00 O ATOM 579 CB VAL A 315 -9.614 5.147 2.712 1.00 0.00 C ATOM 580 CG1 VAL A 315 -10.443 6.050 3.618 1.00 0.00 C ATOM 581 CG2 VAL A 315 -8.208 5.744 2.613 1.00 0.00 C ATOM 0 H VAL A 315 -8.713 4.569 4.892 1.00 0.00 H new ATOM 0 HA VAL A 315 -10.552 3.255 3.319 1.00 0.00 H new ATOM 0 HB VAL A 315 -10.087 5.106 1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 315 -10.444 7.064 3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 315 -11.466 5.678 3.665 1.00 0.00 H new ATOM 0 HG13 VAL A 315 -10.012 6.055 4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 315 -8.274 6.774 2.262 1.00 0.00 H new ATOM 0 HG22 VAL A 315 -7.735 5.725 3.595 1.00 0.00 H new ATOM 0 HG23 VAL A 315 -7.613 5.159 1.912 1.00 0.00 H new ATOM 591 N ARG A 316 -7.793 2.092 2.535 1.00 0.00 N ATOM 592 CA ARG A 316 -6.784 1.663 1.580 1.00 0.00 C ATOM 593 C ARG A 316 -6.218 0.261 1.770 1.00 0.00 C ATOM 594 O ARG A 316 -5.468 -0.178 0.905 1.00 0.00 O ATOM 595 CB ARG A 316 -5.649 2.686 1.654 1.00 0.00 C ATOM 596 CG ARG A 316 -5.106 2.826 3.082 1.00 0.00 C ATOM 597 CD ARG A 316 -4.233 4.074 3.159 1.00 0.00 C ATOM 598 NE ARG A 316 -3.902 4.377 4.552 1.00 0.00 N ATOM 599 CZ ARG A 316 -2.808 3.942 5.175 1.00 0.00 C ATOM 600 NH1 ARG A 316 -1.940 3.154 4.546 1.00 0.00 N ATOM 601 NH2 ARG A 316 -2.581 4.299 6.436 1.00 0.00 N ATOM 0 H ARG A 316 -7.663 1.743 3.485 1.00 0.00 H new ATOM 0 HA ARG A 316 -7.275 1.612 0.608 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -4.843 2.384 0.986 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -6.008 3.654 1.304 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -5.929 2.898 3.793 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -4.527 1.943 3.353 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.319 3.922 2.585 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.755 4.919 2.710 1.00 0.00 H new ATOM 0 HE ARG A 316 -4.552 4.959 5.080 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -2.110 2.878 3.579 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -1.105 2.826 5.031 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -3.243 4.904 6.922 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -1.745 3.968 6.917 1.00 0.00 H new ATOM 615 N VAL A 317 -6.531 -0.460 2.848 1.00 0.00 N ATOM 616 CA VAL A 317 -5.899 -1.763 3.047 1.00 0.00 C ATOM 617 C VAL A 317 -6.476 -2.852 2.150 1.00 0.00 C ATOM 618 O VAL A 317 -7.648 -2.823 1.780 1.00 0.00 O ATOM 619 CB VAL A 317 -5.952 -2.211 4.504 1.00 0.00 C ATOM 620 CG1 VAL A 317 -4.772 -1.551 5.212 1.00 0.00 C ATOM 621 CG2 VAL A 317 -7.274 -1.864 5.189 1.00 0.00 C ATOM 0 H VAL A 317 -7.193 -0.178 3.571 1.00 0.00 H new ATOM 0 HA VAL A 317 -4.857 -1.619 2.763 1.00 0.00 H new ATOM 0 HB VAL A 317 -5.887 -3.298 4.553 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.768 -1.843 6.262 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -3.841 -1.870 4.743 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -4.863 -0.467 5.137 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -7.250 -2.209 6.223 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -7.421 -0.784 5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -8.095 -2.352 4.663 1.00 0.00 H new ATOM 631 N HIS A 318 -5.614 -3.817 1.813 1.00 0.00 N ATOM 632 CA HIS A 318 -5.951 -5.004 1.055 1.00 0.00 C ATOM 633 C HIS A 318 -4.903 -6.082 1.328 1.00 0.00 C ATOM 634 O HIS A 318 -3.782 -5.771 1.729 1.00 0.00 O ATOM 635 CB HIS A 318 -5.931 -4.657 -0.429 1.00 0.00 C ATOM 636 CG HIS A 318 -6.420 -5.789 -1.284 1.00 0.00 C ATOM 637 ND1 HIS A 318 -5.735 -6.413 -2.298 1.00 0.00 N ATOM 638 CD2 HIS A 318 -7.644 -6.388 -1.188 1.00 0.00 C ATOM 639 CE1 HIS A 318 -6.538 -7.366 -2.805 1.00 0.00 C ATOM 640 NE2 HIS A 318 -7.719 -7.390 -2.162 1.00 0.00 N ATOM 0 H HIS A 318 -4.629 -3.782 2.075 1.00 0.00 H new ATOM 0 HA HIS A 318 -6.938 -5.366 1.343 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -6.552 -3.778 -0.603 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -4.916 -4.393 -0.725 1.00 0.00 H new ATOM 0 HD1 HIS A 318 -4.789 -6.194 -2.610 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -8.420 -6.132 -0.482 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -6.270 -8.023 -3.619 1.00 0.00 H new ATOM 648 N ILE A 319 -5.261 -7.351 1.113 1.00 0.00 N ATOM 649 CA ILE A 319 -4.367 -8.475 1.352 1.00 0.00 C ATOM 650 C ILE A 319 -4.650 -9.560 0.319 1.00 0.00 C ATOM 651 O ILE A 319 -5.759 -9.656 -0.202 1.00 0.00 O ATOM 652 CB ILE A 319 -4.565 -8.995 2.787 1.00 0.00 C ATOM 653 CG1 ILE A 319 -4.172 -7.889 3.776 1.00 0.00 C ATOM 654 CG2 ILE A 319 -3.722 -10.251 3.041 1.00 0.00 C ATOM 655 CD1 ILE A 319 -4.326 -8.313 5.232 1.00 0.00 C ATOM 0 H ILE A 319 -6.182 -7.623 0.768 1.00 0.00 H new ATOM 0 HA ILE A 319 -3.327 -8.164 1.250 1.00 0.00 H new ATOM 0 HB ILE A 319 -5.612 -9.264 2.924 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -3.137 -7.598 3.595 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -4.788 -7.009 3.592 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -3.882 -10.596 4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -4.017 -11.034 2.343 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -2.667 -10.016 2.898 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -4.033 -7.490 5.884 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -5.366 -8.577 5.426 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -3.689 -9.176 5.429 1.00 0.00 H new ATOM 667 N GLU A 320 -3.638 -10.379 0.025 1.00 0.00 N ATOM 668 CA GLU A 320 -3.744 -11.445 -0.957 1.00 0.00 C ATOM 669 C GLU A 320 -3.053 -12.709 -0.440 1.00 0.00 C ATOM 670 O GLU A 320 -2.053 -12.635 0.274 1.00 0.00 O ATOM 671 CB GLU A 320 -3.125 -10.938 -2.262 1.00 0.00 C ATOM 672 CG GLU A 320 -3.087 -12.028 -3.330 1.00 0.00 C ATOM 673 CD GLU A 320 -2.574 -11.480 -4.659 1.00 0.00 C ATOM 674 OE1 GLU A 320 -3.373 -10.817 -5.358 1.00 0.00 O ATOM 675 OE2 GLU A 320 -1.387 -11.728 -4.968 1.00 0.00 O ATOM 0 H GLU A 320 -2.721 -10.316 0.467 1.00 0.00 H new ATOM 0 HA GLU A 320 -4.785 -11.713 -1.137 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -3.699 -10.087 -2.630 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -2.113 -10.581 -2.070 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -2.445 -12.844 -2.998 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -4.086 -12.443 -3.466 1.00 0.00 H new ATOM 682 N ILE A 321 -3.602 -13.872 -0.812 1.00 0.00 N ATOM 683 CA ILE A 321 -3.179 -15.182 -0.326 1.00 0.00 C ATOM 684 C ILE A 321 -3.245 -16.195 -1.478 1.00 0.00 C ATOM 685 O ILE A 321 -3.709 -15.867 -2.568 1.00 0.00 O ATOM 686 CB ILE A 321 -4.077 -15.601 0.861 1.00 0.00 C ATOM 687 CG1 ILE A 321 -4.048 -14.578 2.008 1.00 0.00 C ATOM 688 CG2 ILE A 321 -3.659 -16.952 1.440 1.00 0.00 C ATOM 689 CD1 ILE A 321 -2.699 -14.537 2.730 1.00 0.00 C ATOM 0 H ILE A 321 -4.373 -13.924 -1.478 1.00 0.00 H new ATOM 0 HA ILE A 321 -2.149 -15.144 0.030 1.00 0.00 H new ATOM 0 HB ILE A 321 -5.084 -15.661 0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -4.274 -13.588 1.612 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -4.832 -14.820 2.725 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -4.315 -17.210 2.272 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -3.734 -17.718 0.668 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -2.630 -16.893 1.794 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -2.737 -13.797 3.530 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -2.483 -15.518 3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -1.916 -14.266 2.022 1.00 0.00 H new ATOM 701 N GLY A 322 -2.780 -17.426 -1.239 1.00 0.00 N ATOM 702 CA GLY A 322 -2.720 -18.483 -2.238 1.00 0.00 C ATOM 703 C GLY A 322 -3.020 -19.850 -1.629 1.00 0.00 C ATOM 704 O GLY A 322 -3.476 -19.932 -0.490 1.00 0.00 O ATOM 0 H GLY A 322 -2.429 -17.715 -0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.435 -18.274 -3.033 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -1.730 -18.497 -2.695 1.00 0.00 H new ATOM 708 N PRO A 323 -2.763 -20.923 -2.390 1.00 0.00 N ATOM 709 CA PRO A 323 -3.031 -22.308 -2.023 1.00 0.00 C ATOM 710 C PRO A 323 -2.084 -22.796 -0.923 1.00 0.00 C ATOM 711 O PRO A 323 -1.841 -23.993 -0.788 1.00 0.00 O ATOM 712 CB PRO A 323 -2.867 -23.099 -3.322 1.00 0.00 C ATOM 713 CG PRO A 323 -1.830 -22.287 -4.092 1.00 0.00 C ATOM 714 CD PRO A 323 -2.169 -20.847 -3.710 1.00 0.00 C ATOM 0 HA PRO A 323 -4.029 -22.434 -1.603 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -2.524 -24.116 -3.134 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -3.807 -23.175 -3.869 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -0.813 -22.553 -3.803 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -1.908 -22.448 -5.167 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.275 -20.223 -3.702 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -2.861 -20.404 -4.426 1.00 0.00 H new ATOM 722 N ASP A 324 -1.550 -21.858 -0.138 1.00 0.00 N ATOM 723 CA ASP A 324 -0.601 -22.134 0.934 1.00 0.00 C ATOM 724 C ASP A 324 -1.036 -21.446 2.227 1.00 0.00 C ATOM 725 O ASP A 324 -0.876 -21.998 3.314 1.00 0.00 O ATOM 726 CB ASP A 324 0.756 -21.598 0.480 1.00 0.00 C ATOM 727 CG ASP A 324 1.737 -21.428 1.632 1.00 0.00 C ATOM 728 OD1 ASP A 324 1.698 -20.337 2.244 1.00 0.00 O ATOM 729 OD2 ASP A 324 2.510 -22.378 1.886 1.00 0.00 O ATOM 0 H ASP A 324 -1.772 -20.867 -0.234 1.00 0.00 H new ATOM 0 HA ASP A 324 -0.550 -23.204 1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 324 1.182 -22.278 -0.257 1.00 0.00 H new ATOM 0 HB3 ASP A 324 0.615 -20.638 -0.016 1.00 0.00 H new ATOM 734 N GLY A 325 -1.588 -20.241 2.081 1.00 0.00 N ATOM 735 CA GLY A 325 -2.126 -19.399 3.136 1.00 0.00 C ATOM 736 C GLY A 325 -1.374 -19.377 4.468 1.00 0.00 C ATOM 737 O GLY A 325 -2.008 -19.210 5.508 1.00 0.00 O ATOM 0 H GLY A 325 -1.674 -19.805 1.163 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -2.176 -18.377 2.760 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -3.150 -19.717 3.332 1.00 0.00 H new ATOM 741 N ARG A 326 -0.046 -19.541 4.465 1.00 0.00 N ATOM 742 CA ARG A 326 0.743 -19.387 5.683 1.00 0.00 C ATOM 743 C ARG A 326 2.079 -18.682 5.443 1.00 0.00 C ATOM 744 O ARG A 326 2.697 -18.230 6.404 1.00 0.00 O ATOM 745 CB ARG A 326 0.960 -20.762 6.316 1.00 0.00 C ATOM 746 CG ARG A 326 1.864 -21.644 5.453 1.00 0.00 C ATOM 747 CD ARG A 326 1.834 -23.061 6.014 1.00 0.00 C ATOM 748 NE ARG A 326 2.680 -23.969 5.234 1.00 0.00 N ATOM 749 CZ ARG A 326 2.261 -24.654 4.165 1.00 0.00 C ATOM 750 NH1 ARG A 326 1.012 -24.531 3.718 1.00 0.00 N ATOM 751 NH2 ARG A 326 3.099 -25.472 3.533 1.00 0.00 N ATOM 0 H ARG A 326 0.498 -19.779 3.636 1.00 0.00 H new ATOM 0 HA ARG A 326 0.183 -18.746 6.364 1.00 0.00 H new ATOM 0 HB2 ARG A 326 1.404 -20.642 7.304 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -0.002 -21.254 6.457 1.00 0.00 H new ATOM 0 HG2 ARG A 326 1.522 -21.639 4.418 1.00 0.00 H new ATOM 0 HG3 ARG A 326 2.883 -21.258 5.454 1.00 0.00 H new ATOM 0 HD2 ARG A 326 2.171 -23.050 7.051 1.00 0.00 H new ATOM 0 HD3 ARG A 326 0.808 -23.430 6.016 1.00 0.00 H new ATOM 0 HE ARG A 326 3.650 -24.086 5.525 1.00 0.00 H new ATOM 0 HH11 ARG A 326 0.360 -23.907 4.193 1.00 0.00 H new ATOM 0 HH12 ARG A 326 0.708 -25.061 2.901 1.00 0.00 H new ATOM 0 HH21 ARG A 326 4.058 -25.575 3.864 1.00 0.00 H new ATOM 0 HH22 ARG A 326 2.782 -25.996 2.717 1.00 0.00 H new ATOM 765 N VAL A 327 2.523 -18.586 4.185 1.00 0.00 N ATOM 766 CA VAL A 327 3.772 -17.925 3.821 1.00 0.00 C ATOM 767 C VAL A 327 3.673 -17.261 2.444 1.00 0.00 C ATOM 768 O VAL A 327 4.389 -16.298 2.173 1.00 0.00 O ATOM 769 CB VAL A 327 4.907 -18.958 3.835 1.00 0.00 C ATOM 770 CG1 VAL A 327 6.174 -18.429 3.162 1.00 0.00 C ATOM 771 CG2 VAL A 327 5.255 -19.332 5.276 1.00 0.00 C ATOM 0 H VAL A 327 2.018 -18.970 3.387 1.00 0.00 H new ATOM 0 HA VAL A 327 3.977 -17.139 4.548 1.00 0.00 H new ATOM 0 HB VAL A 327 4.552 -19.827 3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 327 6.950 -19.194 3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 327 5.957 -18.178 2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 327 6.520 -17.538 3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 327 6.061 -20.065 5.277 1.00 0.00 H new ATOM 0 HG22 VAL A 327 5.575 -18.441 5.816 1.00 0.00 H new ATOM 0 HG23 VAL A 327 4.378 -19.757 5.764 1.00 0.00 H new ATOM 781 N THR A 328 2.795 -17.756 1.566 1.00 0.00 N ATOM 782 CA THR A 328 2.601 -17.183 0.238 1.00 0.00 C ATOM 783 C THR A 328 2.000 -15.778 0.296 1.00 0.00 C ATOM 784 O THR A 328 1.886 -15.117 -0.735 1.00 0.00 O ATOM 785 CB THR A 328 1.680 -18.096 -0.573 1.00 0.00 C ATOM 786 OG1 THR A 328 1.670 -17.700 -1.927 1.00 0.00 O ATOM 787 CG2 THR A 328 0.248 -18.046 -0.031 1.00 0.00 C ATOM 0 H THR A 328 2.202 -18.563 1.759 1.00 0.00 H new ATOM 0 HA THR A 328 3.579 -17.103 -0.236 1.00 0.00 H new ATOM 0 HB THR A 328 2.060 -19.114 -0.488 1.00 0.00 H new ATOM 0 HG1 THR A 328 1.752 -16.725 -1.983 1.00 0.00 H new ATOM 0 HG21 THR A 328 -0.388 -18.703 -0.624 1.00 0.00 H new ATOM 0 HG22 THR A 328 0.241 -18.374 1.008 1.00 0.00 H new ATOM 0 HG23 THR A 328 -0.129 -17.025 -0.092 1.00 0.00 H new ATOM 795 N GLY A 329 1.614 -15.321 1.490 1.00 0.00 N ATOM 796 CA GLY A 329 0.890 -14.073 1.653 1.00 0.00 C ATOM 797 C GLY A 329 1.625 -12.864 1.087 1.00 0.00 C ATOM 798 O GLY A 329 2.849 -12.848 0.961 1.00 0.00 O ATOM 0 H GLY A 329 1.798 -15.811 2.366 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -0.081 -14.159 1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 329 0.700 -13.909 2.714 1.00 0.00 H new ATOM 802 N GLU A 330 0.839 -11.844 0.745 1.00 0.00 N ATOM 803 CA GLU A 330 1.310 -10.570 0.234 1.00 0.00 C ATOM 804 C GLU A 330 0.251 -9.525 0.576 1.00 0.00 C ATOM 805 O GLU A 330 -0.906 -9.875 0.797 1.00 0.00 O ATOM 806 CB GLU A 330 1.510 -10.682 -1.281 1.00 0.00 C ATOM 807 CG GLU A 330 2.158 -9.422 -1.857 1.00 0.00 C ATOM 808 CD GLU A 330 2.458 -9.589 -3.344 1.00 0.00 C ATOM 809 OE1 GLU A 330 3.450 -10.283 -3.659 1.00 0.00 O ATOM 810 OE2 GLU A 330 1.692 -9.024 -4.157 1.00 0.00 O ATOM 0 H GLU A 330 -0.177 -11.890 0.821 1.00 0.00 H new ATOM 0 HA GLU A 330 2.264 -10.284 0.677 1.00 0.00 H new ATOM 0 HB2 GLU A 330 2.134 -11.547 -1.503 1.00 0.00 H new ATOM 0 HB3 GLU A 330 0.548 -10.851 -1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 330 1.496 -8.569 -1.710 1.00 0.00 H new ATOM 0 HG3 GLU A 330 3.081 -9.205 -1.319 1.00 0.00 H new ATOM 817 N ALA A 331 0.624 -8.246 0.625 1.00 0.00 N ATOM 818 CA ALA A 331 -0.342 -7.201 0.893 1.00 0.00 C ATOM 819 C ALA A 331 -0.051 -5.973 0.049 1.00 0.00 C ATOM 820 O ALA A 331 1.080 -5.728 -0.368 1.00 0.00 O ATOM 821 CB ALA A 331 -0.317 -6.851 2.381 1.00 0.00 C ATOM 0 H ALA A 331 1.580 -7.919 0.483 1.00 0.00 H new ATOM 0 HA ALA A 331 -1.337 -7.560 0.629 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -1.044 -6.064 2.582 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -0.568 -7.735 2.967 1.00 0.00 H new ATOM 0 HB3 ALA A 331 0.679 -6.503 2.656 1.00 0.00 H new ATOM 827 N ASP A 332 -1.104 -5.200 -0.194 1.00 0.00 N ATOM 828 CA ASP A 332 -0.999 -3.955 -0.925 1.00 0.00 C ATOM 829 C ASP A 332 -1.999 -2.948 -0.373 1.00 0.00 C ATOM 830 O ASP A 332 -2.897 -3.307 0.388 1.00 0.00 O ATOM 831 CB ASP A 332 -1.238 -4.218 -2.411 1.00 0.00 C ATOM 832 CG ASP A 332 -2.674 -4.655 -2.697 1.00 0.00 C ATOM 833 OD1 ASP A 332 -2.952 -5.867 -2.562 1.00 0.00 O ATOM 834 OD2 ASP A 332 -3.485 -3.770 -3.049 1.00 0.00 O ATOM 0 H ASP A 332 -2.051 -5.424 0.112 1.00 0.00 H new ATOM 0 HA ASP A 332 0.000 -3.536 -0.806 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.015 -3.314 -2.978 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -0.550 -4.989 -2.757 1.00 0.00 H new ATOM 839 N VAL A 333 -1.844 -1.681 -0.759 1.00 0.00 N ATOM 840 CA VAL A 333 -2.743 -0.638 -0.303 1.00 0.00 C ATOM 841 C VAL A 333 -3.074 0.322 -1.442 1.00 0.00 C ATOM 842 O VAL A 333 -2.402 0.330 -2.473 1.00 0.00 O ATOM 843 CB VAL A 333 -2.144 0.109 0.894 1.00 0.00 C ATOM 844 CG1 VAL A 333 -1.889 -0.833 2.071 1.00 0.00 C ATOM 845 CG2 VAL A 333 -0.825 0.782 0.524 1.00 0.00 C ATOM 0 H VAL A 333 -1.105 -1.360 -1.384 1.00 0.00 H new ATOM 0 HA VAL A 333 -3.673 -1.103 0.025 1.00 0.00 H new ATOM 0 HB VAL A 333 -2.874 0.865 1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -1.464 -0.270 2.902 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -2.829 -1.288 2.383 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -1.192 -1.614 1.768 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -0.426 1.303 1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -0.111 0.027 0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -0.995 1.497 -0.281 1.00 0.00 H new ATOM 855 N GLU A 334 -4.117 1.131 -1.244 1.00 0.00 N ATOM 856 CA GLU A 334 -4.612 2.061 -2.244 1.00 0.00 C ATOM 857 C GLU A 334 -4.914 3.412 -1.589 1.00 0.00 C ATOM 858 O GLU A 334 -6.070 3.756 -1.351 1.00 0.00 O ATOM 859 CB GLU A 334 -5.834 1.464 -2.946 1.00 0.00 C ATOM 860 CG GLU A 334 -6.249 2.328 -4.140 1.00 0.00 C ATOM 861 CD GLU A 334 -7.450 1.721 -4.861 1.00 0.00 C ATOM 862 OE1 GLU A 334 -7.226 0.833 -5.714 1.00 0.00 O ATOM 863 OE2 GLU A 334 -8.585 2.149 -4.555 1.00 0.00 O ATOM 0 H GLU A 334 -4.644 1.154 -0.371 1.00 0.00 H new ATOM 0 HA GLU A 334 -3.852 2.233 -3.007 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.607 0.453 -3.284 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.662 1.386 -2.242 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.495 3.333 -3.798 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.413 2.423 -4.833 1.00 0.00 H new ATOM 870 N PHE A 335 -3.855 4.174 -1.300 1.00 0.00 N ATOM 871 CA PHE A 335 -3.955 5.482 -0.669 1.00 0.00 C ATOM 872 C PHE A 335 -4.866 6.431 -1.438 1.00 0.00 C ATOM 873 O PHE A 335 -5.027 6.326 -2.655 1.00 0.00 O ATOM 874 CB PHE A 335 -2.567 6.118 -0.591 1.00 0.00 C ATOM 875 CG PHE A 335 -1.645 5.500 0.431 1.00 0.00 C ATOM 876 CD1 PHE A 335 -1.695 5.935 1.761 1.00 0.00 C ATOM 877 CD2 PHE A 335 -0.740 4.501 0.051 1.00 0.00 C ATOM 878 CE1 PHE A 335 -0.834 5.376 2.714 1.00 0.00 C ATOM 879 CE2 PHE A 335 0.124 3.945 1.004 1.00 0.00 C ATOM 880 CZ PHE A 335 0.078 4.383 2.333 1.00 0.00 C ATOM 0 H PHE A 335 -2.896 3.892 -1.502 1.00 0.00 H new ATOM 0 HA PHE A 335 -4.379 5.325 0.323 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.096 6.051 -1.572 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.681 7.178 -0.364 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -2.398 6.702 2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.708 4.160 -0.973 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -0.873 5.710 3.740 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.826 3.178 0.713 1.00 0.00 H new ATOM 0 HZ PHE A 335 0.746 3.955 3.065 1.00 0.00 H new ATOM 890 N ALA A 336 -5.463 7.371 -0.701 1.00 0.00 N ATOM 891 CA ALA A 336 -6.214 8.464 -1.285 1.00 0.00 C ATOM 892 C ALA A 336 -5.215 9.501 -1.804 1.00 0.00 C ATOM 893 O ALA A 336 -4.618 10.242 -1.023 1.00 0.00 O ATOM 894 CB ALA A 336 -7.150 9.046 -0.221 1.00 0.00 C ATOM 0 H ALA A 336 -5.434 7.388 0.318 1.00 0.00 H new ATOM 0 HA ALA A 336 -6.830 8.130 -2.120 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -7.721 9.870 -0.650 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -7.835 8.271 0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -6.562 9.411 0.621 1.00 0.00 H new ATOM 900 N THR A 337 -5.039 9.542 -3.131 1.00 0.00 N ATOM 901 CA THR A 337 -4.134 10.446 -3.838 1.00 0.00 C ATOM 902 C THR A 337 -2.675 10.135 -3.523 1.00 0.00 C ATOM 903 O THR A 337 -2.357 9.487 -2.525 1.00 0.00 O ATOM 904 CB THR A 337 -4.455 11.927 -3.602 1.00 0.00 C ATOM 905 OG1 THR A 337 -4.068 12.342 -2.313 1.00 0.00 O ATOM 906 CG2 THR A 337 -5.939 12.221 -3.810 1.00 0.00 C ATOM 0 H THR A 337 -5.545 8.921 -3.762 1.00 0.00 H new ATOM 0 HA THR A 337 -4.296 10.266 -4.901 1.00 0.00 H new ATOM 0 HB THR A 337 -3.881 12.490 -4.338 1.00 0.00 H new ATOM 0 HG1 THR A 337 -3.872 11.556 -1.761 1.00 0.00 H new ATOM 0 HG21 THR A 337 -6.128 13.280 -3.634 1.00 0.00 H new ATOM 0 HG22 THR A 337 -6.220 11.967 -4.832 1.00 0.00 H new ATOM 0 HG23 THR A 337 -6.529 11.626 -3.113 1.00 0.00 H new ATOM 914 N HIS A 338 -1.774 10.603 -4.387 1.00 0.00 N ATOM 915 CA HIS A 338 -0.351 10.415 -4.172 1.00 0.00 C ATOM 916 C HIS A 338 0.116 11.227 -2.964 1.00 0.00 C ATOM 917 O HIS A 338 1.196 10.987 -2.433 1.00 0.00 O ATOM 918 CB HIS A 338 0.403 10.831 -5.434 1.00 0.00 C ATOM 919 CG HIS A 338 1.867 10.499 -5.383 1.00 0.00 C ATOM 920 ND1 HIS A 338 2.429 9.246 -5.494 1.00 0.00 N ATOM 921 CD2 HIS A 338 2.889 11.392 -5.216 1.00 0.00 C ATOM 922 CE1 HIS A 338 3.763 9.393 -5.410 1.00 0.00 C ATOM 923 NE2 HIS A 338 4.096 10.685 -5.245 1.00 0.00 N ATOM 0 H HIS A 338 -2.010 11.113 -5.238 1.00 0.00 H new ATOM 0 HA HIS A 338 -0.147 9.365 -3.965 1.00 0.00 H new ATOM 0 HB2 HIS A 338 -0.045 10.338 -6.297 1.00 0.00 H new ATOM 0 HB3 HIS A 338 0.285 11.904 -5.583 1.00 0.00 H new ATOM 0 HD2 HIS A 338 2.783 12.459 -5.084 1.00 0.00 H new ATOM 0 HE1 HIS A 338 4.473 8.581 -5.467 1.00 0.00 H new ATOM 0 HE2 HIS A 338 5.036 11.071 -5.159 1.00 0.00 H new ATOM 931 N GLU A 339 -0.695 12.192 -2.522 1.00 0.00 N ATOM 932 CA GLU A 339 -0.356 13.048 -1.398 1.00 0.00 C ATOM 933 C GLU A 339 -0.405 12.278 -0.083 1.00 0.00 C ATOM 934 O GLU A 339 0.472 12.456 0.760 1.00 0.00 O ATOM 935 CB GLU A 339 -1.327 14.223 -1.356 1.00 0.00 C ATOM 936 CG GLU A 339 -1.097 15.090 -2.591 1.00 0.00 C ATOM 937 CD GLU A 339 -2.043 16.290 -2.612 1.00 0.00 C ATOM 938 OE1 GLU A 339 -1.771 17.253 -1.862 1.00 0.00 O ATOM 939 OE2 GLU A 339 -3.032 16.236 -3.376 1.00 0.00 O ATOM 0 H GLU A 339 -1.604 12.396 -2.938 1.00 0.00 H new ATOM 0 HA GLU A 339 0.663 13.413 -1.529 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.356 13.863 -1.333 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.174 14.808 -0.449 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -0.064 15.438 -2.606 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -1.245 14.492 -3.490 1.00 0.00 H new ATOM 946 N GLU A 340 -1.413 11.423 0.110 1.00 0.00 N ATOM 947 CA GLU A 340 -1.420 10.572 1.293 1.00 0.00 C ATOM 948 C GLU A 340 -0.368 9.472 1.136 1.00 0.00 C ATOM 949 O GLU A 340 0.166 8.980 2.129 1.00 0.00 O ATOM 950 CB GLU A 340 -2.807 9.965 1.506 1.00 0.00 C ATOM 951 CG GLU A 340 -3.868 11.048 1.729 1.00 0.00 C ATOM 952 CD GLU A 340 -3.627 11.834 3.017 1.00 0.00 C ATOM 953 OE1 GLU A 340 -2.882 12.838 2.957 1.00 0.00 O ATOM 954 OE2 GLU A 340 -4.191 11.424 4.056 1.00 0.00 O ATOM 0 H GLU A 340 -2.209 11.306 -0.517 1.00 0.00 H new ATOM 0 HA GLU A 340 -1.177 11.173 2.169 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -3.078 9.362 0.639 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -2.784 9.295 2.366 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -3.869 11.734 0.882 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -4.854 10.586 1.766 1.00 0.00 H new ATOM 961 N ALA A 341 -0.061 9.079 -0.106 1.00 0.00 N ATOM 962 CA ALA A 341 0.932 8.043 -0.344 1.00 0.00 C ATOM 963 C ALA A 341 2.324 8.506 0.093 1.00 0.00 C ATOM 964 O ALA A 341 3.067 7.733 0.697 1.00 0.00 O ATOM 965 CB ALA A 341 0.926 7.659 -1.824 1.00 0.00 C ATOM 0 H ALA A 341 -0.486 9.463 -0.950 1.00 0.00 H new ATOM 0 HA ALA A 341 0.676 7.167 0.252 1.00 0.00 H new ATOM 0 HB1 ALA A 341 1.670 6.883 -2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.060 7.286 -2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 341 1.164 8.535 -2.428 1.00 0.00 H new ATOM 971 N VAL A 342 2.695 9.760 -0.199 1.00 0.00 N ATOM 972 CA VAL A 342 3.978 10.293 0.248 1.00 0.00 C ATOM 973 C VAL A 342 3.920 10.687 1.721 1.00 0.00 C ATOM 974 O VAL A 342 4.957 10.751 2.377 1.00 0.00 O ATOM 975 CB VAL A 342 4.423 11.489 -0.600 1.00 0.00 C ATOM 976 CG1 VAL A 342 4.547 11.074 -2.064 1.00 0.00 C ATOM 977 CG2 VAL A 342 3.453 12.662 -0.482 1.00 0.00 C ATOM 0 H VAL A 342 2.128 10.414 -0.738 1.00 0.00 H new ATOM 0 HA VAL A 342 4.716 9.500 0.124 1.00 0.00 H new ATOM 0 HB VAL A 342 5.392 11.815 -0.223 1.00 0.00 H new ATOM 0 HG11 VAL A 342 4.864 11.930 -2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 342 5.284 10.276 -2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.582 10.719 -2.424 1.00 0.00 H new ATOM 0 HG21 VAL A 342 3.805 13.489 -1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 342 2.464 12.352 -0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 342 3.396 12.983 0.558 1.00 0.00 H new ATOM 987 N ALA A 343 2.720 10.954 2.249 1.00 0.00 N ATOM 988 CA ALA A 343 2.548 11.229 3.666 1.00 0.00 C ATOM 989 C ALA A 343 2.721 9.944 4.477 1.00 0.00 C ATOM 990 O ALA A 343 2.766 9.985 5.707 1.00 0.00 O ATOM 991 CB ALA A 343 1.169 11.842 3.912 1.00 0.00 C ATOM 0 H ALA A 343 1.856 10.984 1.708 1.00 0.00 H new ATOM 0 HA ALA A 343 3.308 11.941 3.987 1.00 0.00 H new ATOM 0 HB1 ALA A 343 1.046 12.046 4.976 1.00 0.00 H new ATOM 0 HB2 ALA A 343 1.079 12.772 3.351 1.00 0.00 H new ATOM 0 HB3 ALA A 343 0.397 11.145 3.585 1.00 0.00 H new ATOM 997 N ALA A 344 2.818 8.804 3.783 1.00 0.00 N ATOM 998 CA ALA A 344 3.072 7.515 4.397 1.00 0.00 C ATOM 999 C ALA A 344 4.431 6.954 3.973 1.00 0.00 C ATOM 1000 O ALA A 344 4.889 5.963 4.538 1.00 0.00 O ATOM 1001 CB ALA A 344 1.938 6.568 4.012 1.00 0.00 C ATOM 0 H ALA A 344 2.720 8.760 2.769 1.00 0.00 H new ATOM 0 HA ALA A 344 3.106 7.627 5.481 1.00 0.00 H new ATOM 0 HB1 ALA A 344 2.110 5.591 4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 344 0.990 6.971 4.369 1.00 0.00 H new ATOM 0 HB3 ALA A 344 1.903 6.464 2.928 1.00 0.00 H new ATOM 1007 N MET A 345 5.084 7.577 2.982 1.00 0.00 N ATOM 1008 CA MET A 345 6.434 7.209 2.577 1.00 0.00 C ATOM 1009 C MET A 345 7.440 7.816 3.554 1.00 0.00 C ATOM 1010 O MET A 345 8.120 8.796 3.258 1.00 0.00 O ATOM 1011 CB MET A 345 6.691 7.621 1.125 1.00 0.00 C ATOM 1012 CG MET A 345 8.138 7.359 0.691 1.00 0.00 C ATOM 1013 SD MET A 345 8.928 5.864 1.355 1.00 0.00 S ATOM 1014 CE MET A 345 7.887 4.570 0.638 1.00 0.00 C ATOM 0 H MET A 345 4.686 8.347 2.444 1.00 0.00 H new ATOM 0 HA MET A 345 6.552 6.126 2.614 1.00 0.00 H new ATOM 0 HB2 MET A 345 6.013 7.074 0.470 1.00 0.00 H new ATOM 0 HB3 MET A 345 6.465 8.680 1.005 1.00 0.00 H new ATOM 0 HG2 MET A 345 8.162 7.303 -0.397 1.00 0.00 H new ATOM 0 HG3 MET A 345 8.741 8.220 0.979 1.00 0.00 H new ATOM 0 HE1 MET A 345 8.339 3.595 0.823 1.00 0.00 H new ATOM 0 HE2 MET A 345 6.898 4.604 1.095 1.00 0.00 H new ATOM 0 HE3 MET A 345 7.796 4.730 -0.436 1.00 0.00 H new ATOM 1024 N SER A 346 7.517 7.206 4.737 1.00 0.00 N ATOM 1025 CA SER A 346 8.438 7.582 5.797 1.00 0.00 C ATOM 1026 C SER A 346 8.870 6.325 6.549 1.00 0.00 C ATOM 1027 O SER A 346 9.282 6.395 7.706 1.00 0.00 O ATOM 1028 CB SER A 346 7.764 8.584 6.738 1.00 0.00 C ATOM 1029 OG SER A 346 6.594 8.024 7.299 1.00 0.00 O ATOM 0 H SER A 346 6.922 6.416 4.986 1.00 0.00 H new ATOM 0 HA SER A 346 9.322 8.060 5.375 1.00 0.00 H new ATOM 0 HB2 SER A 346 8.455 8.869 7.532 1.00 0.00 H new ATOM 0 HB3 SER A 346 7.514 9.494 6.192 1.00 0.00 H new ATOM 0 HG SER A 346 6.175 8.675 7.900 1.00 0.00 H new ATOM 1035 N LYS A 347 8.772 5.170 5.878 1.00 0.00 N ATOM 1036 CA LYS A 347 8.990 3.865 6.485 1.00 0.00 C ATOM 1037 C LYS A 347 9.925 2.996 5.647 1.00 0.00 C ATOM 1038 O LYS A 347 9.872 1.774 5.750 1.00 0.00 O ATOM 1039 CB LYS A 347 7.638 3.174 6.691 1.00 0.00 C ATOM 1040 CG LYS A 347 6.802 3.847 7.779 1.00 0.00 C ATOM 1041 CD LYS A 347 7.454 3.667 9.152 1.00 0.00 C ATOM 1042 CE LYS A 347 6.559 4.270 10.229 1.00 0.00 C ATOM 1043 NZ LYS A 347 7.114 4.035 11.575 1.00 0.00 N ATOM 0 H LYS A 347 8.536 5.123 4.887 1.00 0.00 H new ATOM 0 HA LYS A 347 9.477 4.008 7.450 1.00 0.00 H new ATOM 0 HB2 LYS A 347 7.083 3.181 5.753 1.00 0.00 H new ATOM 0 HB3 LYS A 347 7.803 2.130 6.957 1.00 0.00 H new ATOM 0 HG2 LYS A 347 6.696 4.909 7.558 1.00 0.00 H new ATOM 0 HG3 LYS A 347 5.799 3.421 7.789 1.00 0.00 H new ATOM 0 HD2 LYS A 347 7.617 2.608 9.352 1.00 0.00 H new ATOM 0 HD3 LYS A 347 8.432 4.148 9.167 1.00 0.00 H new ATOM 0 HE2 LYS A 347 6.452 5.341 10.059 1.00 0.00 H new ATOM 0 HE3 LYS A 347 5.562 3.835 10.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 6.485 4.456 12.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 7.194 3.012 11.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 8.056 4.471 11.643 1.00 0.00 H new ATOM 1057 N ASP A 348 10.774 3.613 4.821 1.00 0.00 N ATOM 1058 CA ASP A 348 11.772 2.898 4.035 1.00 0.00 C ATOM 1059 C ASP A 348 12.493 1.871 4.906 1.00 0.00 C ATOM 1060 O ASP A 348 13.280 2.220 5.786 1.00 0.00 O ATOM 1061 CB ASP A 348 12.728 3.889 3.361 1.00 0.00 C ATOM 1062 CG ASP A 348 13.508 4.747 4.359 1.00 0.00 C ATOM 1063 OD1 ASP A 348 12.865 5.591 5.023 1.00 0.00 O ATOM 1064 OD2 ASP A 348 14.741 4.551 4.447 1.00 0.00 O ATOM 0 H ASP A 348 10.785 4.623 4.681 1.00 0.00 H new ATOM 0 HA ASP A 348 11.281 2.343 3.235 1.00 0.00 H new ATOM 0 HB2 ASP A 348 13.432 3.338 2.737 1.00 0.00 H new ATOM 0 HB3 ASP A 348 12.158 4.541 2.699 1.00 0.00 H new ATOM 1069 N ARG A 349 12.199 0.595 4.632 1.00 0.00 N ATOM 1070 CA ARG A 349 12.629 -0.575 5.388 1.00 0.00 C ATOM 1071 C ARG A 349 12.670 -0.359 6.904 1.00 0.00 C ATOM 1072 O ARG A 349 13.510 -0.927 7.598 1.00 0.00 O ATOM 1073 CB ARG A 349 13.892 -1.180 4.791 1.00 0.00 C ATOM 1074 CG ARG A 349 15.086 -0.240 4.721 1.00 0.00 C ATOM 1075 CD ARG A 349 16.018 -0.902 3.716 1.00 0.00 C ATOM 1076 NE ARG A 349 17.303 -0.202 3.611 1.00 0.00 N ATOM 1077 CZ ARG A 349 17.473 0.983 3.017 1.00 0.00 C ATOM 1078 NH1 ARG A 349 16.444 1.632 2.474 1.00 0.00 N ATOM 1079 NH2 ARG A 349 18.685 1.530 2.963 1.00 0.00 N ATOM 0 H ARG A 349 11.621 0.343 3.830 1.00 0.00 H new ATOM 0 HA ARG A 349 11.852 -1.331 5.279 1.00 0.00 H new ATOM 0 HB2 ARG A 349 14.171 -2.054 5.380 1.00 0.00 H new ATOM 0 HB3 ARG A 349 13.667 -1.532 3.784 1.00 0.00 H new ATOM 0 HG2 ARG A 349 14.790 0.757 4.394 1.00 0.00 H new ATOM 0 HG3 ARG A 349 15.563 -0.128 5.694 1.00 0.00 H new ATOM 0 HD2 ARG A 349 16.192 -1.937 4.011 1.00 0.00 H new ATOM 0 HD3 ARG A 349 15.538 -0.926 2.738 1.00 0.00 H new ATOM 0 HE ARG A 349 18.123 -0.651 4.019 1.00 0.00 H new ATOM 0 HH11 ARG A 349 15.509 1.225 2.508 1.00 0.00 H new ATOM 0 HH12 ARG A 349 16.591 2.536 2.024 1.00 0.00 H new ATOM 0 HH21 ARG A 349 19.482 1.045 3.375 1.00 0.00 H new ATOM 0 HH22 ARG A 349 18.817 2.434 2.510 1.00 0.00 H new ATOM 1093 N ALA A 350 11.751 0.472 7.408 1.00 0.00 N ATOM 1094 CA ALA A 350 11.563 0.739 8.825 1.00 0.00 C ATOM 1095 C ALA A 350 10.916 -0.466 9.514 1.00 0.00 C ATOM 1096 O ALA A 350 10.951 -1.578 8.990 1.00 0.00 O ATOM 1097 CB ALA A 350 10.690 1.987 8.970 1.00 0.00 C ATOM 0 H ALA A 350 11.101 0.990 6.817 1.00 0.00 H new ATOM 0 HA ALA A 350 12.527 0.912 9.304 1.00 0.00 H new ATOM 0 HB1 ALA A 350 10.538 2.204 10.027 1.00 0.00 H new ATOM 0 HB2 ALA A 350 11.184 2.834 8.494 1.00 0.00 H new ATOM 0 HB3 ALA A 350 9.726 1.814 8.492 1.00 0.00 H new ATOM 1103 N ASN A 351 10.323 -0.247 10.693 1.00 0.00 N ATOM 1104 CA ASN A 351 9.730 -1.305 11.495 1.00 0.00 C ATOM 1105 C ASN A 351 8.278 -0.988 11.857 1.00 0.00 C ATOM 1106 O ASN A 351 7.775 0.090 11.544 1.00 0.00 O ATOM 1107 CB ASN A 351 10.589 -1.523 12.749 1.00 0.00 C ATOM 1108 CG ASN A 351 10.581 -0.326 13.695 1.00 0.00 C ATOM 1109 OD1 ASN A 351 10.294 0.801 13.302 1.00 0.00 O ATOM 1110 ND2 ASN A 351 10.902 -0.566 14.963 1.00 0.00 N ATOM 0 H ASN A 351 10.244 0.679 11.114 1.00 0.00 H new ATOM 0 HA ASN A 351 9.709 -2.226 10.912 1.00 0.00 H new ATOM 0 HB2 ASN A 351 10.227 -2.402 13.282 1.00 0.00 H new ATOM 0 HB3 ASN A 351 11.615 -1.733 12.447 1.00 0.00 H new ATOM 0 HD21 ASN A 351 10.914 0.198 15.639 1.00 0.00 H new ATOM 0 HD22 ASN A 351 11.136 -1.514 15.259 1.00 0.00 H new ATOM 1117 N MET A 352 7.608 -1.937 12.520 1.00 0.00 N ATOM 1118 CA MET A 352 6.199 -1.817 12.877 1.00 0.00 C ATOM 1119 C MET A 352 5.960 -2.183 14.342 1.00 0.00 C ATOM 1120 O MET A 352 5.097 -1.590 14.986 1.00 0.00 O ATOM 1121 CB MET A 352 5.394 -2.752 11.971 1.00 0.00 C ATOM 1122 CG MET A 352 3.914 -2.736 12.350 1.00 0.00 C ATOM 1123 SD MET A 352 2.896 -3.939 11.454 1.00 0.00 S ATOM 1124 CE MET A 352 3.066 -3.311 9.767 1.00 0.00 C ATOM 0 H MET A 352 8.034 -2.813 12.823 1.00 0.00 H new ATOM 0 HA MET A 352 5.884 -0.782 12.742 1.00 0.00 H new ATOM 0 HB2 MET A 352 5.511 -2.447 10.931 1.00 0.00 H new ATOM 0 HB3 MET A 352 5.783 -3.767 12.051 1.00 0.00 H new ATOM 0 HG2 MET A 352 3.824 -2.927 13.419 1.00 0.00 H new ATOM 0 HG3 MET A 352 3.517 -1.737 12.170 1.00 0.00 H new ATOM 0 HE1 MET A 352 2.078 -3.114 9.351 1.00 0.00 H new ATOM 0 HE2 MET A 352 3.645 -2.388 9.779 1.00 0.00 H new ATOM 0 HE3 MET A 352 3.578 -4.052 9.153 1.00 0.00 H new ATOM 1134 N GLN A 353 6.715 -3.149 14.873 1.00 0.00 N ATOM 1135 CA GLN A 353 6.553 -3.564 16.260 1.00 0.00 C ATOM 1136 C GLN A 353 7.816 -4.197 16.833 1.00 0.00 C ATOM 1137 O GLN A 353 8.042 -4.100 18.038 1.00 0.00 O ATOM 1138 CB GLN A 353 5.395 -4.552 16.377 1.00 0.00 C ATOM 1139 CG GLN A 353 5.544 -5.770 15.464 1.00 0.00 C ATOM 1140 CD GLN A 353 4.236 -6.547 15.437 1.00 0.00 C ATOM 1141 OE1 GLN A 353 4.183 -7.718 15.800 1.00 0.00 O ATOM 1142 NE2 GLN A 353 3.167 -5.884 15.002 1.00 0.00 N ATOM 0 H GLN A 353 7.440 -3.653 14.362 1.00 0.00 H new ATOM 0 HA GLN A 353 6.343 -2.664 16.838 1.00 0.00 H new ATOM 0 HB2 GLN A 353 5.317 -4.889 17.411 1.00 0.00 H new ATOM 0 HB3 GLN A 353 4.463 -4.039 16.138 1.00 0.00 H new ATOM 0 HG2 GLN A 353 5.811 -5.452 14.456 1.00 0.00 H new ATOM 0 HG3 GLN A 353 6.352 -6.409 15.821 1.00 0.00 H new ATOM 0 HE21 GLN A 353 3.255 -4.911 14.709 1.00 0.00 H new ATOM 0 HE22 GLN A 353 2.260 -6.349 14.961 1.00 0.00 H new ATOM 1151 N HIS A 354 8.640 -4.839 15.997 1.00 0.00 N ATOM 1152 CA HIS A 354 9.832 -5.496 16.511 1.00 0.00 C ATOM 1153 C HIS A 354 10.898 -5.787 15.450 1.00 0.00 C ATOM 1154 O HIS A 354 12.000 -6.198 15.807 1.00 0.00 O ATOM 1155 CB HIS A 354 9.397 -6.795 17.198 1.00 0.00 C ATOM 1156 CG HIS A 354 9.404 -7.997 16.290 1.00 0.00 C ATOM 1157 ND1 HIS A 354 10.231 -9.092 16.399 1.00 0.00 N ATOM 1158 CD2 HIS A 354 8.599 -8.205 15.205 1.00 0.00 C ATOM 1159 CE1 HIS A 354 9.926 -9.936 15.400 1.00 0.00 C ATOM 1160 NE2 HIS A 354 8.929 -9.444 14.643 1.00 0.00 N ATOM 0 H HIS A 354 8.504 -4.914 14.989 1.00 0.00 H new ATOM 0 HA HIS A 354 10.309 -4.810 17.211 1.00 0.00 H new ATOM 0 HB2 HIS A 354 10.058 -6.986 18.043 1.00 0.00 H new ATOM 0 HB3 HIS A 354 8.393 -6.663 17.602 1.00 0.00 H new ATOM 0 HD1 HIS A 354 10.947 -9.236 17.111 1.00 0.00 H new ATOM 0 HD2 HIS A 354 7.838 -7.529 14.843 1.00 0.00 H new ATOM 0 HE1 HIS A 354 10.416 -10.883 15.228 1.00 0.00 H new ATOM 1168 N ARG A 355 10.602 -5.586 14.158 1.00 0.00 N ATOM 1169 CA ARG A 355 11.551 -5.917 13.103 1.00 0.00 C ATOM 1170 C ARG A 355 11.277 -5.128 11.824 1.00 0.00 C ATOM 1171 O ARG A 355 10.257 -4.455 11.703 1.00 0.00 O ATOM 1172 CB ARG A 355 11.451 -7.425 12.820 1.00 0.00 C ATOM 1173 CG ARG A 355 12.763 -8.036 12.323 1.00 0.00 C ATOM 1174 CD ARG A 355 13.837 -7.996 13.411 1.00 0.00 C ATOM 1175 NE ARG A 355 15.068 -8.650 12.957 1.00 0.00 N ATOM 1176 CZ ARG A 355 16.168 -8.769 13.703 1.00 0.00 C ATOM 1177 NH1 ARG A 355 16.204 -8.288 14.945 1.00 0.00 N ATOM 1178 NH2 ARG A 355 17.245 -9.375 13.210 1.00 0.00 N ATOM 0 H ARG A 355 9.718 -5.199 13.827 1.00 0.00 H new ATOM 0 HA ARG A 355 12.554 -5.651 13.436 1.00 0.00 H new ATOM 0 HB2 ARG A 355 11.141 -7.939 13.730 1.00 0.00 H new ATOM 0 HB3 ARG A 355 10.673 -7.597 12.076 1.00 0.00 H new ATOM 0 HG2 ARG A 355 12.593 -9.067 12.013 1.00 0.00 H new ATOM 0 HG3 ARG A 355 13.111 -7.493 11.444 1.00 0.00 H new ATOM 0 HD2 ARG A 355 14.049 -6.961 13.680 1.00 0.00 H new ATOM 0 HD3 ARG A 355 13.468 -8.490 14.310 1.00 0.00 H new ATOM 0 HE ARG A 355 15.085 -9.038 12.014 1.00 0.00 H new ATOM 0 HH11 ARG A 355 15.385 -7.823 15.336 1.00 0.00 H new ATOM 0 HH12 ARG A 355 17.051 -8.385 15.505 1.00 0.00 H new ATOM 0 HH21 ARG A 355 17.230 -9.749 12.261 1.00 0.00 H new ATOM 0 HH22 ARG A 355 18.085 -9.466 13.781 1.00 0.00 H new ATOM 1192 N TYR A 356 12.216 -5.236 10.880 1.00 0.00 N ATOM 1193 CA TYR A 356 12.182 -4.662 9.543 1.00 0.00 C ATOM 1194 C TYR A 356 10.888 -5.065 8.825 1.00 0.00 C ATOM 1195 O TYR A 356 10.353 -6.144 9.069 1.00 0.00 O ATOM 1196 CB TYR A 356 13.475 -5.173 8.878 1.00 0.00 C ATOM 1197 CG TYR A 356 13.594 -5.244 7.369 1.00 0.00 C ATOM 1198 CD1 TYR A 356 13.063 -4.258 6.526 1.00 0.00 C ATOM 1199 CD2 TYR A 356 14.274 -6.341 6.814 1.00 0.00 C ATOM 1200 CE1 TYR A 356 13.187 -4.383 5.134 1.00 0.00 C ATOM 1201 CE2 TYR A 356 14.418 -6.462 5.427 1.00 0.00 C ATOM 1202 CZ TYR A 356 13.872 -5.483 4.579 1.00 0.00 C ATOM 1203 OH TYR A 356 14.012 -5.603 3.229 1.00 0.00 O ATOM 0 H TYR A 356 13.074 -5.762 11.046 1.00 0.00 H new ATOM 0 HA TYR A 356 12.161 -3.572 9.522 1.00 0.00 H new ATOM 0 HB2 TYR A 356 14.290 -4.542 9.234 1.00 0.00 H new ATOM 0 HB3 TYR A 356 13.658 -6.177 9.262 1.00 0.00 H new ATOM 0 HD1 TYR A 356 12.558 -3.402 6.948 1.00 0.00 H new ATOM 0 HD2 TYR A 356 14.689 -7.098 7.463 1.00 0.00 H new ATOM 0 HE1 TYR A 356 12.756 -3.634 4.486 1.00 0.00 H new ATOM 0 HE2 TYR A 356 14.947 -7.306 5.009 1.00 0.00 H new ATOM 0 HH TYR A 356 13.348 -5.039 2.780 1.00 0.00 H new ATOM 1213 N ILE A 357 10.385 -4.198 7.940 1.00 0.00 N ATOM 1214 CA ILE A 357 9.171 -4.418 7.155 1.00 0.00 C ATOM 1215 C ILE A 357 9.396 -3.863 5.748 1.00 0.00 C ATOM 1216 O ILE A 357 10.205 -2.956 5.568 1.00 0.00 O ATOM 1217 CB ILE A 357 7.981 -3.700 7.815 1.00 0.00 C ATOM 1218 CG1 ILE A 357 7.710 -4.202 9.240 1.00 0.00 C ATOM 1219 CG2 ILE A 357 6.713 -3.884 6.977 1.00 0.00 C ATOM 1220 CD1 ILE A 357 7.202 -5.645 9.295 1.00 0.00 C ATOM 0 H ILE A 357 10.826 -3.299 7.746 1.00 0.00 H new ATOM 0 HA ILE A 357 8.949 -5.484 7.105 1.00 0.00 H new ATOM 0 HB ILE A 357 8.248 -2.645 7.870 1.00 0.00 H new ATOM 0 HG12 ILE A 357 8.627 -4.126 9.824 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.976 -3.549 9.713 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.881 -3.370 7.458 1.00 0.00 H new ATOM 0 HG22 ILE A 357 6.871 -3.467 5.982 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.483 -4.946 6.893 1.00 0.00 H new ATOM 0 HD11 ILE A 357 7.032 -5.932 10.333 1.00 0.00 H new ATOM 0 HD12 ILE A 357 6.267 -5.723 8.739 1.00 0.00 H new ATOM 0 HD13 ILE A 357 7.944 -6.309 8.852 1.00 0.00 H new ATOM 1232 N GLU A 358 8.691 -4.395 4.743 1.00 0.00 N ATOM 1233 CA GLU A 358 8.826 -3.903 3.380 1.00 0.00 C ATOM 1234 C GLU A 358 7.654 -3.017 2.994 1.00 0.00 C ATOM 1235 O GLU A 358 6.525 -3.271 3.404 1.00 0.00 O ATOM 1236 CB GLU A 358 8.754 -5.042 2.365 1.00 0.00 C ATOM 1237 CG GLU A 358 9.865 -6.076 2.427 1.00 0.00 C ATOM 1238 CD GLU A 358 9.937 -6.725 1.044 1.00 0.00 C ATOM 1239 OE1 GLU A 358 9.100 -7.613 0.772 1.00 0.00 O ATOM 1240 OE2 GLU A 358 10.831 -6.329 0.265 1.00 0.00 O ATOM 0 H GLU A 358 8.027 -5.161 4.853 1.00 0.00 H new ATOM 0 HA GLU A 358 9.781 -3.378 3.361 1.00 0.00 H new ATOM 0 HB2 GLU A 358 7.802 -5.556 2.496 1.00 0.00 H new ATOM 0 HB3 GLU A 358 8.747 -4.608 1.365 1.00 0.00 H new ATOM 0 HG2 GLU A 358 10.815 -5.608 2.685 1.00 0.00 H new ATOM 0 HG3 GLU A 358 9.658 -6.822 3.194 1.00 0.00 H new ATOM 1247 N LEU A 359 7.930 -1.979 2.202 1.00 0.00 N ATOM 1248 CA LEU A 359 6.919 -1.301 1.420 1.00 0.00 C ATOM 1249 C LEU A 359 7.621 -0.544 0.298 1.00 0.00 C ATOM 1250 O LEU A 359 8.768 -0.128 0.448 1.00 0.00 O ATOM 1251 CB LEU A 359 5.979 -0.455 2.291 1.00 0.00 C ATOM 1252 CG LEU A 359 6.474 0.876 2.868 1.00 0.00 C ATOM 1253 CD1 LEU A 359 7.869 0.819 3.480 1.00 0.00 C ATOM 1254 CD2 LEU A 359 6.442 1.974 1.810 1.00 0.00 C ATOM 0 H LEU A 359 8.867 -1.591 2.091 1.00 0.00 H new ATOM 0 HA LEU A 359 6.241 -2.019 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 359 5.089 -0.243 1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 359 5.664 -1.076 3.129 1.00 0.00 H new ATOM 0 HG LEU A 359 5.781 1.101 3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 359 8.139 1.803 3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 359 7.879 0.096 4.296 1.00 0.00 H new ATOM 0 HD13 LEU A 359 8.588 0.517 2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 359 6.798 2.908 2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 359 7.085 1.694 0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 359 5.421 2.106 1.453 1.00 0.00 H new ATOM 1266 N PHE A 360 6.943 -0.360 -0.833 1.00 0.00 N ATOM 1267 CA PHE A 360 7.573 0.236 -1.997 1.00 0.00 C ATOM 1268 C PHE A 360 6.491 0.896 -2.856 1.00 0.00 C ATOM 1269 O PHE A 360 5.443 0.300 -3.101 1.00 0.00 O ATOM 1270 CB PHE A 360 8.332 -0.877 -2.736 1.00 0.00 C ATOM 1271 CG PHE A 360 9.789 -0.573 -3.027 1.00 0.00 C ATOM 1272 CD1 PHE A 360 10.105 0.247 -4.121 1.00 0.00 C ATOM 1273 CD2 PHE A 360 10.832 -1.096 -2.232 1.00 0.00 C ATOM 1274 CE1 PHE A 360 11.440 0.535 -4.430 1.00 0.00 C ATOM 1275 CE2 PHE A 360 12.157 -0.798 -2.538 1.00 0.00 C ATOM 1276 CZ PHE A 360 12.469 0.006 -3.641 1.00 0.00 C ATOM 0 H PHE A 360 5.964 -0.615 -0.963 1.00 0.00 H new ATOM 0 HA PHE A 360 8.288 1.014 -1.731 1.00 0.00 H new ATOM 0 HB2 PHE A 360 8.278 -1.789 -2.142 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.823 -1.080 -3.678 1.00 0.00 H new ATOM 0 HD1 PHE A 360 9.313 0.659 -4.729 1.00 0.00 H new ATOM 0 HD2 PHE A 360 10.602 -1.727 -1.386 1.00 0.00 H new ATOM 0 HE1 PHE A 360 11.676 1.164 -5.276 1.00 0.00 H new ATOM 0 HE2 PHE A 360 12.951 -1.190 -1.920 1.00 0.00 H new ATOM 0 HZ PHE A 360 13.500 0.218 -3.883 1.00 0.00 H new ATOM 1286 N LEU A 361 6.747 2.129 -3.310 1.00 0.00 N ATOM 1287 CA LEU A 361 5.757 2.958 -3.993 1.00 0.00 C ATOM 1288 C LEU A 361 5.230 2.297 -5.272 1.00 0.00 C ATOM 1289 O LEU A 361 5.941 1.535 -5.926 1.00 0.00 O ATOM 1290 CB LEU A 361 6.382 4.330 -4.289 1.00 0.00 C ATOM 1291 CG LEU A 361 5.532 5.497 -3.765 1.00 0.00 C ATOM 1292 CD1 LEU A 361 6.284 6.809 -3.968 1.00 0.00 C ATOM 1293 CD2 LEU A 361 4.193 5.604 -4.492 1.00 0.00 C ATOM 0 H LEU A 361 7.657 2.580 -3.211 1.00 0.00 H new ATOM 0 HA LEU A 361 4.893 3.081 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 361 7.373 4.377 -3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 361 6.516 4.439 -5.365 1.00 0.00 H new ATOM 0 HG LEU A 361 5.343 5.308 -2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 361 5.680 7.636 -3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 361 7.228 6.775 -3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 361 6.483 6.954 -5.030 1.00 0.00 H new ATOM 0 HD21 LEU A 361 3.626 6.443 -4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 361 4.368 5.763 -5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 361 3.628 4.683 -4.351 1.00 0.00 H new ATOM 1305 N ASN A 362 3.974 2.596 -5.621 1.00 0.00 N ATOM 1306 CA ASN A 362 3.303 2.072 -6.798 1.00 0.00 C ATOM 1307 C ASN A 362 2.269 3.086 -7.310 1.00 0.00 C ATOM 1308 O ASN A 362 1.142 2.729 -7.657 1.00 0.00 O ATOM 1309 CB ASN A 362 2.675 0.720 -6.451 1.00 0.00 C ATOM 1310 CG ASN A 362 2.263 -0.007 -7.716 1.00 0.00 C ATOM 1311 OD1 ASN A 362 1.092 -0.312 -7.926 1.00 0.00 O ATOM 1312 ND2 ASN A 362 3.240 -0.288 -8.569 1.00 0.00 N ATOM 0 H ASN A 362 3.388 3.226 -5.073 1.00 0.00 H new ATOM 0 HA ASN A 362 4.017 1.914 -7.606 1.00 0.00 H new ATOM 0 HB2 ASN A 362 3.386 0.114 -5.890 1.00 0.00 H new ATOM 0 HB3 ASN A 362 1.807 0.868 -5.809 1.00 0.00 H new ATOM 0 HD21 ASN A 362 3.032 -0.776 -9.440 1.00 0.00 H new ATOM 0 HD22 ASN A 362 4.199 -0.016 -8.354 1.00 0.00 H new ATOM 1319 N SER A 363 2.657 4.365 -7.354 1.00 0.00 N ATOM 1320 CA SER A 363 1.816 5.429 -7.889 1.00 0.00 C ATOM 1321 C SER A 363 2.646 6.675 -8.184 1.00 0.00 C ATOM 1322 O SER A 363 3.848 6.706 -7.929 1.00 0.00 O ATOM 1323 CB SER A 363 0.725 5.791 -6.883 1.00 0.00 C ATOM 1324 OG SER A 363 1.290 6.375 -5.729 1.00 0.00 O ATOM 0 H SER A 363 3.565 4.687 -7.018 1.00 0.00 H new ATOM 0 HA SER A 363 1.364 5.069 -8.814 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.017 6.483 -7.339 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.165 4.897 -6.608 1.00 0.00 H new ATOM 0 HG SER A 363 1.484 7.320 -5.902 1.00 0.00 H new ATOM 1330 N THR A 364 1.992 7.707 -8.727 1.00 0.00 N ATOM 1331 CA THR A 364 2.614 9.004 -8.942 1.00 0.00 C ATOM 1332 C THR A 364 1.558 10.100 -8.835 1.00 0.00 C ATOM 1333 O THR A 364 0.359 9.823 -8.860 1.00 0.00 O ATOM 1334 CB THR A 364 3.345 9.036 -10.286 1.00 0.00 C ATOM 1335 OG1 THR A 364 4.084 10.232 -10.390 1.00 0.00 O ATOM 1336 CG2 THR A 364 2.349 8.975 -11.434 1.00 0.00 C ATOM 0 H THR A 364 1.018 7.660 -9.027 1.00 0.00 H new ATOM 0 HA THR A 364 3.364 9.182 -8.171 1.00 0.00 H new ATOM 0 HB THR A 364 4.011 8.175 -10.340 1.00 0.00 H new ATOM 0 HG1 THR A 364 4.554 10.252 -11.250 1.00 0.00 H new ATOM 0 HG21 THR A 364 2.885 8.999 -12.383 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.772 8.053 -11.366 1.00 0.00 H new ATOM 0 HG23 THR A 364 1.675 9.830 -11.377 1.00 0.00 H new ATOM 1344 N THR A 365 2.005 11.350 -8.717 1.00 0.00 N ATOM 1345 CA THR A 365 1.152 12.517 -8.517 1.00 0.00 C ATOM 1346 C THR A 365 0.316 12.876 -9.755 1.00 0.00 C ATOM 1347 O THR A 365 -0.269 13.956 -9.819 1.00 0.00 O ATOM 1348 CB THR A 365 2.042 13.677 -8.059 1.00 0.00 C ATOM 1349 OG1 THR A 365 1.277 14.816 -7.732 1.00 0.00 O ATOM 1350 CG2 THR A 365 3.051 14.021 -9.147 1.00 0.00 C ATOM 0 H THR A 365 2.997 11.583 -8.759 1.00 0.00 H new ATOM 0 HA THR A 365 0.412 12.289 -7.750 1.00 0.00 H new ATOM 0 HB THR A 365 2.572 13.359 -7.161 1.00 0.00 H new ATOM 0 HG1 THR A 365 0.494 14.864 -8.320 1.00 0.00 H new ATOM 0 HG21 THR A 365 3.679 14.847 -8.813 1.00 0.00 H new ATOM 0 HG22 THR A 365 3.674 13.151 -9.353 1.00 0.00 H new ATOM 0 HG23 THR A 365 2.522 14.312 -10.055 1.00 0.00 H new ATOM 1358 N GLY A 366 0.246 11.984 -10.750 1.00 0.00 N ATOM 1359 CA GLY A 366 -0.505 12.247 -11.972 1.00 0.00 C ATOM 1360 C GLY A 366 -1.140 10.995 -12.573 1.00 0.00 C ATOM 1361 O GLY A 366 -1.733 11.069 -13.648 1.00 0.00 O ATOM 0 H GLY A 366 0.704 11.073 -10.728 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -1.287 12.976 -11.760 1.00 0.00 H new ATOM 0 HA3 GLY A 366 0.160 12.698 -12.709 1.00 0.00 H new ATOM 1365 N ALA A 367 -1.022 9.847 -11.898 1.00 0.00 N ATOM 1366 CA ALA A 367 -1.616 8.602 -12.362 1.00 0.00 C ATOM 1367 C ALA A 367 -1.741 7.615 -11.207 1.00 0.00 C ATOM 1368 O ALA A 367 -0.952 7.645 -10.264 1.00 0.00 O ATOM 1369 CB ALA A 367 -0.741 8.000 -13.464 1.00 0.00 C ATOM 0 H ALA A 367 -0.513 9.761 -11.018 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.611 8.807 -12.757 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.185 7.067 -13.812 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -0.670 8.701 -14.296 1.00 0.00 H new ATOM 0 HB3 ALA A 367 0.256 7.802 -13.070 1.00 0.00 H new ATOM 1375 N SER A 368 -2.744 6.738 -11.289 1.00 0.00 N ATOM 1376 CA SER A 368 -2.986 5.725 -10.274 1.00 0.00 C ATOM 1377 C SER A 368 -1.775 4.804 -10.135 1.00 0.00 C ATOM 1378 O SER A 368 -1.435 4.386 -9.031 1.00 0.00 O ATOM 1379 CB SER A 368 -4.218 4.917 -10.678 1.00 0.00 C ATOM 1380 OG SER A 368 -5.320 5.781 -10.855 1.00 0.00 O ATOM 0 H SER A 368 -3.408 6.715 -12.063 1.00 0.00 H new ATOM 0 HA SER A 368 -3.155 6.206 -9.311 1.00 0.00 H new ATOM 0 HB2 SER A 368 -4.020 4.372 -11.601 1.00 0.00 H new ATOM 0 HB3 SER A 368 -4.445 4.175 -9.912 1.00 0.00 H new ATOM 0 HG SER A 368 -6.130 5.354 -10.505 1.00 0.00 H new ATOM 1386 N ASN A 369 -1.133 4.498 -11.269 1.00 0.00 N ATOM 1387 CA ASN A 369 0.078 3.691 -11.344 1.00 0.00 C ATOM 1388 C ASN A 369 0.625 3.701 -12.775 1.00 0.00 C ATOM 1389 O ASN A 369 1.828 3.562 -12.984 1.00 0.00 O ATOM 1390 CB ASN A 369 -0.246 2.249 -10.935 1.00 0.00 C ATOM 1391 CG ASN A 369 0.982 1.351 -11.015 1.00 0.00 C ATOM 1392 OD1 ASN A 369 2.080 1.746 -10.634 1.00 0.00 O ATOM 1393 ND2 ASN A 369 0.802 0.130 -11.512 1.00 0.00 N ATOM 0 H ASN A 369 -1.456 4.817 -12.182 1.00 0.00 H new ATOM 0 HA ASN A 369 0.827 4.107 -10.670 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -0.639 2.239 -9.918 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -1.028 1.854 -11.583 1.00 0.00 H new ATOM 0 HD21 ASN A 369 1.591 -0.512 -11.586 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -0.125 -0.164 -11.819 1.00 0.00 H new ATOM 1400 N GLY A 370 -0.264 3.869 -13.761 1.00 0.00 N ATOM 1401 CA GLY A 370 0.102 3.885 -15.172 1.00 0.00 C ATOM 1402 C GLY A 370 -1.074 3.498 -16.068 1.00 0.00 C ATOM 1403 O GLY A 370 -0.958 3.553 -17.291 1.00 0.00 O ATOM 0 H GLY A 370 -1.262 3.998 -13.596 1.00 0.00 H new ATOM 0 HA2 GLY A 370 0.455 4.880 -15.445 1.00 0.00 H new ATOM 0 HA3 GLY A 370 0.930 3.196 -15.341 1.00 0.00 H new ATOM 1407 N ALA A 371 -2.201 3.109 -15.465 1.00 0.00 N ATOM 1408 CA ALA A 371 -3.398 2.714 -16.188 1.00 0.00 C ATOM 1409 C ALA A 371 -4.642 3.081 -15.379 1.00 0.00 C ATOM 1410 O ALA A 371 -4.535 3.692 -14.315 1.00 0.00 O ATOM 1411 CB ALA A 371 -3.344 1.209 -16.456 1.00 0.00 C ATOM 0 H ALA A 371 -2.302 3.061 -14.451 1.00 0.00 H new ATOM 0 HA ALA A 371 -3.449 3.242 -17.140 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -4.239 0.904 -16.998 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.461 0.977 -17.052 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -3.293 0.672 -15.509 1.00 0.00 H new ATOM 1417 N TYR A 372 -5.823 2.710 -15.882 1.00 0.00 N ATOM 1418 CA TYR A 372 -7.090 3.042 -15.249 1.00 0.00 C ATOM 1419 C TYR A 372 -8.122 1.937 -15.480 1.00 0.00 C ATOM 1420 O TYR A 372 -7.885 1.014 -16.259 1.00 0.00 O ATOM 1421 CB TYR A 372 -7.593 4.368 -15.821 1.00 0.00 C ATOM 1422 CG TYR A 372 -7.875 4.330 -17.308 1.00 0.00 C ATOM 1423 CD1 TYR A 372 -6.836 4.546 -18.225 1.00 0.00 C ATOM 1424 CD2 TYR A 372 -9.177 4.078 -17.768 1.00 0.00 C ATOM 1425 CE1 TYR A 372 -7.094 4.509 -19.603 1.00 0.00 C ATOM 1426 CE2 TYR A 372 -9.443 4.041 -19.144 1.00 0.00 C ATOM 1427 CZ TYR A 372 -8.400 4.256 -20.068 1.00 0.00 C ATOM 1428 OH TYR A 372 -8.654 4.220 -21.407 1.00 0.00 O ATOM 0 H TYR A 372 -5.921 2.170 -16.742 1.00 0.00 H new ATOM 0 HA TYR A 372 -6.941 3.136 -14.173 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -8.504 4.656 -15.296 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -6.852 5.142 -15.622 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -5.835 4.741 -17.869 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -9.976 3.912 -17.060 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -6.292 4.674 -20.307 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -10.446 3.848 -19.496 1.00 0.00 H new ATOM 0 HH TYR A 372 -9.605 4.033 -21.555 1.00 0.00 H new ATOM 1438 N SER A 373 -9.267 2.037 -14.796 1.00 0.00 N ATOM 1439 CA SER A 373 -10.332 1.044 -14.887 1.00 0.00 C ATOM 1440 C SER A 373 -11.720 1.678 -14.766 1.00 0.00 C ATOM 1441 O SER A 373 -12.721 0.962 -14.770 1.00 0.00 O ATOM 1442 CB SER A 373 -10.155 -0.003 -13.786 1.00 0.00 C ATOM 1443 OG SER A 373 -8.887 -0.621 -13.885 1.00 0.00 O ATOM 0 H SER A 373 -9.477 2.810 -14.165 1.00 0.00 H new ATOM 0 HA SER A 373 -10.262 0.576 -15.869 1.00 0.00 H new ATOM 0 HB2 SER A 373 -10.261 0.468 -12.809 1.00 0.00 H new ATOM 0 HB3 SER A 373 -10.939 -0.756 -13.863 1.00 0.00 H new ATOM 0 HG SER A 373 -8.791 -1.286 -13.172 1.00 0.00 H new ATOM 1449 N SER A 374 -11.790 3.011 -14.658 1.00 0.00 N ATOM 1450 CA SER A 374 -13.037 3.757 -14.509 1.00 0.00 C ATOM 1451 C SER A 374 -13.943 3.178 -13.415 1.00 0.00 C ATOM 1452 O SER A 374 -15.167 3.256 -13.501 1.00 0.00 O ATOM 1453 CB SER A 374 -13.735 3.871 -15.864 1.00 0.00 C ATOM 1454 OG SER A 374 -14.735 4.869 -15.812 1.00 0.00 O ATOM 0 H SER A 374 -10.963 3.608 -14.673 1.00 0.00 H new ATOM 0 HA SER A 374 -12.797 4.764 -14.168 1.00 0.00 H new ATOM 0 HB2 SER A 374 -13.007 4.115 -16.638 1.00 0.00 H new ATOM 0 HB3 SER A 374 -14.180 2.913 -16.135 1.00 0.00 H new ATOM 0 HG SER A 374 -15.176 4.936 -16.685 1.00 0.00 H new ATOM 1460 N GLN A 375 -13.336 2.591 -12.380 1.00 0.00 N ATOM 1461 CA GLN A 375 -14.048 2.057 -11.229 1.00 0.00 C ATOM 1462 C GLN A 375 -13.153 2.132 -9.996 1.00 0.00 C ATOM 1463 O GLN A 375 -11.929 2.073 -10.104 1.00 0.00 O ATOM 1464 CB GLN A 375 -14.449 0.609 -11.514 1.00 0.00 C ATOM 1465 CG GLN A 375 -15.231 -0.007 -10.353 1.00 0.00 C ATOM 1466 CD GLN A 375 -16.559 0.701 -10.143 1.00 0.00 C ATOM 1467 OE1 GLN A 375 -16.643 1.686 -9.414 1.00 0.00 O ATOM 1468 NE2 GLN A 375 -17.608 0.199 -10.784 1.00 0.00 N ATOM 0 H GLN A 375 -12.324 2.475 -12.323 1.00 0.00 H new ATOM 0 HA GLN A 375 -14.948 2.644 -11.042 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -15.055 0.572 -12.419 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -13.555 0.016 -11.704 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -15.408 -1.064 -10.551 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -14.637 0.051 -9.441 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -17.497 -0.621 -11.381 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -18.525 0.633 -10.680 1.00 0.00 H new ATOM 1477 N VAL A 376 -13.770 2.261 -8.819 1.00 0.00 N ATOM 1478 CA VAL A 376 -13.062 2.275 -7.552 1.00 0.00 C ATOM 1479 C VAL A 376 -13.988 1.765 -6.454 1.00 0.00 C ATOM 1480 O VAL A 376 -15.129 2.206 -6.324 1.00 0.00 O ATOM 1481 CB VAL A 376 -12.542 3.689 -7.259 1.00 0.00 C ATOM 1482 CG1 VAL A 376 -13.670 4.720 -7.201 1.00 0.00 C ATOM 1483 CG2 VAL A 376 -11.771 3.712 -5.939 1.00 0.00 C ATOM 0 H VAL A 376 -14.781 2.359 -8.726 1.00 0.00 H new ATOM 0 HA VAL A 376 -12.196 1.614 -7.596 1.00 0.00 H new ATOM 0 HB VAL A 376 -11.879 3.958 -8.082 1.00 0.00 H new ATOM 0 HG11 VAL A 376 -13.252 5.705 -6.991 1.00 0.00 H new ATOM 0 HG12 VAL A 376 -14.191 4.743 -8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 376 -14.371 4.448 -6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 376 -11.409 4.722 -5.746 1.00 0.00 H new ATOM 0 HG22 VAL A 376 -12.429 3.402 -5.128 1.00 0.00 H new ATOM 0 HG23 VAL A 376 -10.924 3.029 -6.000 1.00 0.00 H new ATOM 1493 N MET A 377 -13.477 0.822 -5.662 1.00 0.00 N ATOM 1494 CA MET A 377 -14.199 0.234 -4.547 1.00 0.00 C ATOM 1495 C MET A 377 -13.230 -0.224 -3.456 1.00 0.00 C ATOM 1496 O MET A 377 -12.017 -0.226 -3.658 1.00 0.00 O ATOM 1497 CB MET A 377 -15.027 -0.936 -5.071 1.00 0.00 C ATOM 1498 CG MET A 377 -14.115 -2.042 -5.590 1.00 0.00 C ATOM 1499 SD MET A 377 -14.997 -3.508 -6.183 1.00 0.00 S ATOM 1500 CE MET A 377 -13.574 -4.515 -6.674 1.00 0.00 C ATOM 0 H MET A 377 -12.537 0.444 -5.783 1.00 0.00 H new ATOM 0 HA MET A 377 -14.860 0.977 -4.100 1.00 0.00 H new ATOM 0 HB2 MET A 377 -15.664 -1.324 -4.276 1.00 0.00 H new ATOM 0 HB3 MET A 377 -15.686 -0.595 -5.869 1.00 0.00 H new ATOM 0 HG2 MET A 377 -13.505 -1.645 -6.401 1.00 0.00 H new ATOM 0 HG3 MET A 377 -13.432 -2.339 -4.794 1.00 0.00 H new ATOM 0 HE1 MET A 377 -13.923 -5.469 -7.069 1.00 0.00 H new ATOM 0 HE2 MET A 377 -13.005 -3.991 -7.441 1.00 0.00 H new ATOM 0 HE3 MET A 377 -12.937 -4.692 -5.807 1.00 0.00 H new ATOM 1510 N GLN A 378 -13.772 -0.612 -2.299 1.00 0.00 N ATOM 1511 CA GLN A 378 -12.980 -1.069 -1.165 1.00 0.00 C ATOM 1512 C GLN A 378 -13.805 -2.006 -0.282 1.00 0.00 C ATOM 1513 O GLN A 378 -15.004 -2.178 -0.500 1.00 0.00 O ATOM 1514 CB GLN A 378 -12.471 0.134 -0.358 1.00 0.00 C ATOM 1515 CG GLN A 378 -13.592 0.940 0.311 1.00 0.00 C ATOM 1516 CD GLN A 378 -14.462 1.689 -0.695 1.00 0.00 C ATOM 1517 OE1 GLN A 378 -13.957 2.373 -1.581 1.00 0.00 O ATOM 1518 NE2 GLN A 378 -15.780 1.568 -0.564 1.00 0.00 N ATOM 0 H GLN A 378 -14.777 -0.616 -2.126 1.00 0.00 H new ATOM 0 HA GLN A 378 -12.119 -1.624 -1.537 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -11.781 -0.218 0.408 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -11.906 0.792 -1.018 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -14.218 0.267 0.896 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -13.154 1.654 1.008 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -16.167 0.992 0.183 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -16.403 2.051 -1.211 1.00 0.00 H new ATOM 1527 N GLY A 379 -13.160 -2.612 0.719 1.00 0.00 N ATOM 1528 CA GLY A 379 -13.816 -3.529 1.636 1.00 0.00 C ATOM 1529 C GLY A 379 -12.854 -4.013 2.717 1.00 0.00 C ATOM 1530 O GLY A 379 -11.688 -3.623 2.738 1.00 0.00 O ATOM 0 H GLY A 379 -12.167 -2.476 0.911 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -14.669 -3.034 2.100 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -14.205 -4.384 1.083 1.00 0.00 H new ATOM 1534 N MET A 380 -13.355 -4.867 3.615 1.00 0.00 N ATOM 1535 CA MET A 380 -12.585 -5.410 4.726 1.00 0.00 C ATOM 1536 C MET A 380 -13.016 -6.851 5.001 1.00 0.00 C ATOM 1537 O MET A 380 -13.995 -7.332 4.430 1.00 0.00 O ATOM 1538 CB MET A 380 -12.805 -4.556 5.979 1.00 0.00 C ATOM 1539 CG MET A 380 -12.328 -3.116 5.776 1.00 0.00 C ATOM 1540 SD MET A 380 -12.541 -2.042 7.222 1.00 0.00 S ATOM 1541 CE MET A 380 -11.356 -2.812 8.357 1.00 0.00 C ATOM 0 H MET A 380 -14.318 -5.201 3.586 1.00 0.00 H new ATOM 0 HA MET A 380 -11.527 -5.396 4.465 1.00 0.00 H new ATOM 0 HB2 MET A 380 -13.864 -4.555 6.237 1.00 0.00 H new ATOM 0 HB3 MET A 380 -12.272 -5.000 6.820 1.00 0.00 H new ATOM 0 HG2 MET A 380 -11.273 -3.131 5.503 1.00 0.00 H new ATOM 0 HG3 MET A 380 -12.869 -2.683 4.935 1.00 0.00 H new ATOM 0 HE1 MET A 380 -11.171 -2.144 9.198 1.00 0.00 H new ATOM 0 HE2 MET A 380 -11.763 -3.754 8.724 1.00 0.00 H new ATOM 0 HE3 MET A 380 -10.420 -3.002 7.832 1.00 0.00 H new ATOM 1551 N GLY A 381 -12.282 -7.544 5.878 1.00 0.00 N ATOM 1552 CA GLY A 381 -12.580 -8.923 6.236 1.00 0.00 C ATOM 1553 C GLY A 381 -11.614 -9.430 7.300 1.00 0.00 C ATOM 1554 O GLY A 381 -12.028 -9.469 8.479 1.00 0.00 O ATOM 1555 OXT GLY A 381 -10.473 -9.774 6.921 1.00 0.00 O ATOM 0 H GLY A 381 -11.467 -7.160 6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -13.603 -8.994 6.605 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -12.516 -9.555 5.350 1.00 0.00 H new TER 1559 GLY A 381 ATOM 1560 O5' A B 1 8.500 -19.176 5.267 1.00 0.00 O ATOM 1561 C5' A B 1 8.544 -19.676 6.586 1.00 0.00 C ATOM 1562 C4' A B 1 9.154 -18.628 7.503 1.00 0.00 C ATOM 1563 O4' A B 1 8.111 -17.823 8.004 1.00 0.00 O ATOM 1564 C3' A B 1 9.882 -19.259 8.701 1.00 0.00 C ATOM 1565 O3' A B 1 11.254 -18.914 8.743 1.00 0.00 O ATOM 1566 C2' A B 1 9.174 -18.622 9.893 1.00 0.00 C ATOM 1567 O2' A B 1 10.055 -18.280 10.947 1.00 0.00 O ATOM 1568 C1' A B 1 8.537 -17.389 9.268 1.00 0.00 C ATOM 1569 N9 A B 1 7.435 -16.925 10.120 1.00 0.00 N ATOM 1570 C8 A B 1 7.475 -15.948 11.068 1.00 0.00 C ATOM 1571 N7 A B 1 6.351 -15.774 11.710 1.00 0.00 N ATOM 1572 C5 A B 1 5.495 -16.705 11.116 1.00 0.00 C ATOM 1573 C6 A B 1 4.145 -17.055 11.317 1.00 0.00 C ATOM 1574 N6 A B 1 3.364 -16.496 12.244 1.00 0.00 N ATOM 1575 N1 A B 1 3.609 -18.001 10.534 1.00 0.00 N ATOM 1576 C2 A B 1 4.372 -18.575 9.613 1.00 0.00 C ATOM 1577 N3 A B 1 5.646 -18.365 9.337 1.00 0.00 N ATOM 1578 C4 A B 1 6.150 -17.397 10.133 1.00 0.00 C ATOM 0 H5' A B 1 9.133 -20.592 6.620 1.00 0.00 H new ATOM 0 H5'' A B 1 7.539 -19.931 6.924 1.00 0.00 H new ATOM 0 H4' A B 1 9.879 -18.054 6.926 1.00 0.00 H new ATOM 0 H3' A B 1 9.850 -20.348 8.669 1.00 0.00 H new ATOM 0 H2' A B 1 8.463 -19.297 10.369 1.00 0.00 H new ATOM 0 HO2' A B 1 10.981 -18.428 10.661 1.00 0.00 H new ATOM 0 HO5' A B 1 8.419 -19.922 4.637 1.00 0.00 H new ATOM 0 H1' A B 1 9.211 -16.538 9.173 1.00 0.00 H new ATOM 0 H8 A B 1 8.362 -15.366 11.272 1.00 0.00 H new ATOM 0 H61 A B 1 2.393 -16.794 12.340 1.00 0.00 H new ATOM 0 H62 A B 1 3.738 -15.771 12.857 1.00 0.00 H new ATOM 0 H2 A B 1 3.882 -19.319 9.003 1.00 0.00 H new ATOM 1591 P G B 2 12.255 -19.242 7.526 1.00 0.00 P ATOM 1592 OP1 G B 2 11.774 -20.454 6.825 1.00 0.00 O ATOM 1593 OP2 G B 2 13.643 -19.190 8.040 1.00 0.00 O ATOM 1594 O5' G B 2 12.017 -17.965 6.579 1.00 0.00 O ATOM 1595 C5' G B 2 12.356 -16.676 7.040 1.00 0.00 C ATOM 1596 C4' G B 2 11.876 -15.607 6.060 1.00 0.00 C ATOM 1597 O4' G B 2 10.479 -15.378 6.199 1.00 0.00 O ATOM 1598 C3' G B 2 12.599 -14.295 6.358 1.00 0.00 C ATOM 1599 O3' G B 2 13.063 -13.739 5.144 1.00 0.00 O ATOM 1600 C2' G B 2 11.512 -13.435 6.989 1.00 0.00 C ATOM 1601 O2' G B 2 11.694 -12.062 6.717 1.00 0.00 O ATOM 1602 C1' G B 2 10.257 -13.984 6.334 1.00 0.00 C ATOM 1603 N9 G B 2 9.078 -13.707 7.184 1.00 0.00 N ATOM 1604 C8 G B 2 8.920 -14.018 8.508 1.00 0.00 C ATOM 1605 N7 G B 2 7.787 -13.627 9.022 1.00 0.00 N ATOM 1606 C5 G B 2 7.125 -13.031 7.952 1.00 0.00 C ATOM 1607 C6 G B 2 5.826 -12.440 7.889 1.00 0.00 C ATOM 1608 O6 G B 2 5.004 -12.296 8.788 1.00 0.00 O ATOM 1609 N1 G B 2 5.512 -11.990 6.617 1.00 0.00 N ATOM 1610 C2 G B 2 6.351 -12.101 5.532 1.00 0.00 C ATOM 1611 N2 G B 2 5.885 -11.664 4.365 1.00 0.00 N ATOM 1612 N3 G B 2 7.584 -12.615 5.587 1.00 0.00 N ATOM 1613 C4 G B 2 7.906 -13.077 6.821 1.00 0.00 C ATOM 0 H5' G B 2 13.436 -16.602 7.166 1.00 0.00 H new ATOM 0 H5'' G B 2 11.909 -16.506 8.019 1.00 0.00 H new ATOM 0 H4' G B 2 12.087 -15.954 5.048 1.00 0.00 H new ATOM 0 H3' G B 2 13.470 -14.395 7.006 1.00 0.00 H new ATOM 0 H2' G B 2 11.495 -13.484 8.078 1.00 0.00 H new ATOM 0 HO2' G B 2 12.652 -11.862 6.672 1.00 0.00 H new ATOM 0 H1' G B 2 10.059 -13.523 5.367 1.00 0.00 H new ATOM 0 H8 G B 2 9.671 -14.543 9.079 1.00 0.00 H new ATOM 0 H1 G B 2 4.603 -11.549 6.476 1.00 0.00 H new ATOM 0 H21 G B 2 6.467 -11.723 3.529 1.00 0.00 H new ATOM 0 H22 G B 2 4.946 -11.270 4.306 1.00 0.00 H new ATOM 1625 P G B 3 14.370 -14.340 4.417 1.00 0.00 P ATOM 1626 OP1 G B 3 14.595 -15.709 4.938 1.00 0.00 O ATOM 1627 OP2 G B 3 15.459 -13.350 4.542 1.00 0.00 O ATOM 1628 O5' G B 3 13.972 -14.494 2.854 1.00 0.00 O ATOM 1629 C5' G B 3 13.057 -13.638 2.184 1.00 0.00 C ATOM 1630 C4' G B 3 13.434 -12.153 2.162 1.00 0.00 C ATOM 1631 O4' G B 3 12.957 -11.514 3.322 1.00 0.00 O ATOM 1632 C3' G B 3 14.928 -11.854 2.047 1.00 0.00 C ATOM 1633 O3' G B 3 15.284 -11.463 0.735 1.00 0.00 O ATOM 1634 C2' G B 3 15.171 -10.744 3.061 1.00 0.00 C ATOM 1635 O2' G B 3 15.793 -9.605 2.499 1.00 0.00 O ATOM 1636 C1' G B 3 13.785 -10.401 3.575 1.00 0.00 C ATOM 1637 N9 G B 3 13.785 -10.149 5.026 1.00 0.00 N ATOM 1638 C8 G B 3 14.578 -10.700 5.997 1.00 0.00 C ATOM 1639 N7 G B 3 14.300 -10.292 7.207 1.00 0.00 N ATOM 1640 C5 G B 3 13.241 -9.404 7.018 1.00 0.00 C ATOM 1641 C6 G B 3 12.479 -8.651 7.961 1.00 0.00 C ATOM 1642 O6 G B 3 12.575 -8.636 9.186 1.00 0.00 O ATOM 1643 N1 G B 3 11.528 -7.856 7.339 1.00 0.00 N ATOM 1644 C2 G B 3 11.328 -7.790 5.987 1.00 0.00 C ATOM 1645 N2 G B 3 10.384 -6.953 5.571 1.00 0.00 N ATOM 1646 N3 G B 3 12.015 -8.501 5.098 1.00 0.00 N ATOM 1647 C4 G B 3 12.949 -9.286 5.682 1.00 0.00 C ATOM 0 H5' G B 3 12.080 -13.739 2.656 1.00 0.00 H new ATOM 0 H5'' G B 3 12.951 -13.983 1.155 1.00 0.00 H new ATOM 0 H4' G B 3 12.966 -11.773 1.254 1.00 0.00 H new ATOM 0 H3' G B 3 15.542 -12.732 2.249 1.00 0.00 H new ATOM 0 H2' G B 3 15.855 -11.071 3.844 1.00 0.00 H new ATOM 0 HO2' G B 3 15.944 -9.753 1.542 1.00 0.00 H new ATOM 0 H1' G B 3 13.436 -9.497 3.075 1.00 0.00 H new ATOM 0 H8 G B 3 15.364 -11.409 5.782 1.00 0.00 H new ATOM 0 H1 G B 3 10.934 -7.278 7.933 1.00 0.00 H new ATOM 0 H21 G B 3 10.188 -6.860 4.574 1.00 0.00 H new ATOM 0 H22 G B 3 9.855 -6.404 6.248 1.00 0.00 H new ATOM 1659 P G B 4 15.590 -12.573 -0.392 1.00 0.00 P ATOM 1660 OP1 G B 4 14.344 -13.316 -0.688 1.00 0.00 O ATOM 1661 OP2 G B 4 16.797 -13.319 0.029 1.00 0.00 O ATOM 1662 O5' G B 4 15.984 -11.707 -1.695 1.00 0.00 O ATOM 1663 C5' G B 4 15.009 -11.241 -2.609 1.00 0.00 C ATOM 1664 C4' G B 4 14.125 -10.136 -2.037 1.00 0.00 C ATOM 1665 O4' G B 4 13.117 -10.614 -1.178 1.00 0.00 O ATOM 1666 C3' G B 4 14.884 -9.043 -1.293 1.00 0.00 C ATOM 1667 O3' G B 4 15.193 -7.947 -2.128 1.00 0.00 O ATOM 1668 C2' G B 4 13.842 -8.599 -0.274 1.00 0.00 C ATOM 1669 O2' G B 4 13.539 -7.224 -0.383 1.00 0.00 O ATOM 1670 C1' G B 4 12.609 -9.424 -0.633 1.00 0.00 C ATOM 1671 N9 G B 4 11.756 -9.598 0.542 1.00 0.00 N ATOM 1672 C8 G B 4 11.830 -8.854 1.676 1.00 0.00 C ATOM 1673 N7 G B 4 10.929 -9.155 2.567 1.00 0.00 N ATOM 1674 C5 G B 4 10.217 -10.199 1.977 1.00 0.00 C ATOM 1675 C6 G B 4 9.098 -10.933 2.464 1.00 0.00 C ATOM 1676 O6 G B 4 8.486 -10.785 3.516 1.00 0.00 O ATOM 1677 N1 G B 4 8.701 -11.927 1.585 1.00 0.00 N ATOM 1678 C2 G B 4 9.284 -12.164 0.362 1.00 0.00 C ATOM 1679 N2 G B 4 8.776 -13.160 -0.363 1.00 0.00 N ATOM 1680 N3 G B 4 10.314 -11.461 -0.120 1.00 0.00 N ATOM 1681 C4 G B 4 10.735 -10.499 0.740 1.00 0.00 C ATOM 0 H5' G B 4 14.381 -12.077 -2.917 1.00 0.00 H new ATOM 0 H5'' G B 4 15.508 -10.871 -3.505 1.00 0.00 H new ATOM 0 H4' G B 4 13.678 -9.707 -2.933 1.00 0.00 H new ATOM 0 H3' G B 4 15.835 -9.389 -0.888 1.00 0.00 H new ATOM 0 H2' G B 4 14.194 -8.746 0.747 1.00 0.00 H new ATOM 0 HO2' G B 4 12.626 -7.064 -0.065 1.00 0.00 H new ATOM 0 H1' G B 4 11.953 -8.947 -1.361 1.00 0.00 H new ATOM 0 H8 G B 4 12.570 -8.082 1.825 1.00 0.00 H new ATOM 0 H1 G B 4 7.923 -12.524 1.864 1.00 0.00 H new ATOM 0 H21 G B 4 9.171 -13.378 -1.278 1.00 0.00 H new ATOM 0 H22 G B 4 7.992 -13.704 -0.003 1.00 0.00 H new ATOM 1693 P A B 5 16.708 -7.595 -2.515 1.00 0.00 P ATOM 1694 OP1 A B 5 16.733 -6.227 -3.080 1.00 0.00 O ATOM 1695 OP2 A B 5 17.255 -8.719 -3.309 1.00 0.00 O ATOM 1696 O5' A B 5 17.465 -7.582 -1.087 1.00 0.00 O ATOM 1697 C5' A B 5 16.933 -6.959 0.072 1.00 0.00 C ATOM 1698 C4' A B 5 16.676 -5.461 -0.101 1.00 0.00 C ATOM 1699 O4' A B 5 15.305 -5.116 -0.166 1.00 0.00 O ATOM 1700 C3' A B 5 17.207 -4.701 1.113 1.00 0.00 C ATOM 1701 O3' A B 5 18.591 -4.357 1.086 1.00 0.00 O ATOM 1702 C2' A B 5 16.267 -3.506 1.244 1.00 0.00 C ATOM 1703 O2' A B 5 16.923 -2.263 1.111 1.00 0.00 O ATOM 1704 C1' A B 5 15.233 -3.735 0.143 1.00 0.00 C ATOM 1705 N9 A B 5 13.911 -3.323 0.642 1.00 0.00 N ATOM 1706 C8 A B 5 12.882 -4.105 1.076 1.00 0.00 C ATOM 1707 N7 A B 5 11.897 -3.441 1.619 1.00 0.00 N ATOM 1708 C5 A B 5 12.282 -2.111 1.459 1.00 0.00 C ATOM 1709 C6 A B 5 11.702 -0.884 1.821 1.00 0.00 C ATOM 1710 N6 A B 5 10.600 -0.785 2.563 1.00 0.00 N ATOM 1711 N1 A B 5 12.283 0.248 1.405 1.00 0.00 N ATOM 1712 C2 A B 5 13.408 0.165 0.711 1.00 0.00 C ATOM 1713 N3 A B 5 14.098 -0.911 0.374 1.00 0.00 N ATOM 1714 C4 A B 5 13.465 -2.034 0.782 1.00 0.00 C ATOM 0 H5' A B 5 17.623 -7.107 0.903 1.00 0.00 H new ATOM 0 H5'' A B 5 15.998 -7.451 0.342 1.00 0.00 H new ATOM 0 H4' A B 5 17.169 -5.202 -1.038 1.00 0.00 H new ATOM 0 H3' A B 5 17.199 -5.340 1.996 1.00 0.00 H new ATOM 0 H2' A B 5 15.822 -3.448 2.237 1.00 0.00 H new ATOM 0 HO2' A B 5 17.460 -2.263 0.291 1.00 0.00 H new ATOM 0 H1' A B 5 15.416 -3.151 -0.759 1.00 0.00 H new ATOM 0 H8 A B 5 12.881 -5.181 0.979 1.00 0.00 H new ATOM 0 H61 A B 5 10.223 0.134 2.796 1.00 0.00 H new ATOM 0 H62 A B 5 10.134 -1.628 2.898 1.00 0.00 H new ATOM 0 H2 A B 5 13.818 1.106 0.374 1.00 0.00 H new ATOM 1726 P U B 6 19.419 -3.856 -0.221 1.00 0.00 P ATOM 1727 OP1 U B 6 19.293 -4.868 -1.291 1.00 0.00 O ATOM 1728 OP2 U B 6 20.774 -3.488 0.252 1.00 0.00 O ATOM 1729 O5' U B 6 18.712 -2.488 -0.714 1.00 0.00 O ATOM 1730 C5' U B 6 18.054 -2.388 -1.965 1.00 0.00 C ATOM 1731 C4' U B 6 17.742 -0.912 -2.232 1.00 0.00 C ATOM 1732 O4' U B 6 17.418 -0.655 -3.590 1.00 0.00 O ATOM 1733 C3' U B 6 16.592 -0.392 -1.369 1.00 0.00 C ATOM 1734 O3' U B 6 17.029 0.558 -0.417 1.00 0.00 O ATOM 1735 C2' U B 6 15.633 0.235 -2.377 1.00 0.00 C ATOM 1736 O2' U B 6 15.882 1.618 -2.541 1.00 0.00 O ATOM 1737 C1' U B 6 16.018 -0.475 -3.674 1.00 0.00 C ATOM 1738 N1 U B 6 15.387 -1.802 -3.864 1.00 0.00 N ATOM 1739 C2 U B 6 15.470 -2.387 -5.121 1.00 0.00 C ATOM 1740 O2 U B 6 16.031 -1.840 -6.070 1.00 0.00 O ATOM 1741 N3 U B 6 14.881 -3.635 -5.261 1.00 0.00 N ATOM 1742 C4 U B 6 14.221 -4.338 -4.267 1.00 0.00 C ATOM 1743 O4 U B 6 13.730 -5.439 -4.503 1.00 0.00 O ATOM 1744 C5 U B 6 14.184 -3.652 -2.996 1.00 0.00 C ATOM 1745 C6 U B 6 14.744 -2.436 -2.842 1.00 0.00 C ATOM 0 H5' U B 6 17.135 -2.974 -1.958 1.00 0.00 H new ATOM 0 H5'' U B 6 18.684 -2.792 -2.758 1.00 0.00 H new ATOM 0 H4' U B 6 18.662 -0.388 -1.974 1.00 0.00 H new ATOM 0 H3' U B 6 16.130 -1.184 -0.780 1.00 0.00 H new ATOM 0 H2' U B 6 14.590 0.134 -2.077 1.00 0.00 H new ATOM 0 HO2' U B 6 16.240 1.987 -1.707 1.00 0.00 H new ATOM 0 HO3' U B 6 16.252 0.982 0.002 1.00 0.00 H new ATOM 0 H1' U B 6 15.681 0.128 -4.517 1.00 0.00 H new ATOM 0 H3 U B 6 14.939 -4.075 -6.179 1.00 0.00 H new ATOM 0 H5 U B 6 13.699 -4.122 -2.154 1.00 0.00 H new ATOM 0 H6 U B 6 14.682 -1.949 -1.880 1.00 0.00 H new TER 1757 U B 6