USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 704 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 375 GLN : amide:sc= -14.2! C(o=-26!,f=-21!) USER MOD Set 1.2: A 381 ASN : amide:sc= -3.25! C(o=-26!,f=-21!) USER MOD Set 1.3: A 394 GLN : amide:sc= -8.34! C(o=-26!,f=-21!) USER MOD Set 2.1: A 321 SER OG : rot -155:sc= 1.31 USER MOD Set 2.2: A 325 THR OG1 : rot 180:sc= 1.07 USER MOD Set 3.1: A 311 LYS NZ :NH3+ 142:sc= -1.88 (180deg=-3.42!) USER MOD Set 3.2: A 364 MET CE :methyl 179:sc= -2.61! (180deg=-2.36!) USER MOD Single : A 303 THR OG1 : rot -64:sc= 0.638 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.221 USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot -48:sc= 0.503 USER MOD Single : A 313 THR OG1 : rot 180:sc=-0.00788 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 THR OG1 : rot 59:sc= 1.22 USER MOD Single : A 323 HIS : no HE2:sc= 0.976 K(o=0.98,f=-6.3!) USER MOD Single : A 328 MET CE :methyl -112:sc= -2.63! (180deg=-3.16!) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 335 THR OG1 : rot 176:sc= -2.35! USER MOD Single : A 347 HIS : no HE2:sc= 0.248 K(o=0.25,f=-1.6) USER MOD Single : A 353 ASN : amide:sc= 0.709 K(o=0.71,f=-5.6!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 158:sc= 1.26 USER MOD Single : A 361 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 363 THR OG1 : rot 117:sc= 1.15 USER MOD Single : A 366 ASN : amide:sc= -4.9! K(o=-4.9!,f=-0.46) USER MOD Single : A 367 ASN : amide:sc= -0.461 X(o=-0.46,f=-0.18) USER MOD Single : A 374 MET CE :methyl -134:sc= -3.93 (180deg=-9.18!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= -0.199 K(o=-0.2,f=-3.1!) USER MOD Single : A 390 HIS : no HD1:sc= -0.451 X(o=-0.45,f=-0.79) USER MOD Single : A 391 GLN : amide:sc= -2.87! C(o=-2.9!,f=-2.8!) USER MOD Single : A 395 LYS NZ :NH3+ -149:sc= 1.08 (180deg=0.748) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.161 -4.756 -1.980 1.00 0.00 N ATOM 2 CA THR A 303 17.632 -5.451 -3.145 1.00 0.00 C ATOM 3 C THR A 303 16.371 -4.774 -3.704 1.00 0.00 C ATOM 4 O THR A 303 15.298 -5.376 -3.740 1.00 0.00 O ATOM 5 CB THR A 303 17.341 -6.935 -2.802 1.00 0.00 C ATOM 6 OG1 THR A 303 16.722 -7.606 -3.906 1.00 0.00 O ATOM 7 CG2 THR A 303 16.463 -7.054 -1.560 1.00 0.00 C ATOM 0 HA THR A 303 18.395 -5.405 -3.922 1.00 0.00 H new ATOM 0 HB THR A 303 18.298 -7.414 -2.595 1.00 0.00 H new ATOM 0 HG1 THR A 303 15.849 -7.200 -4.087 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.277 -8.106 -1.345 1.00 0.00 H new ATOM 0 HG22 THR A 303 16.969 -6.595 -0.711 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.515 -6.546 -1.735 1.00 0.00 H new ATOM 15 N TYR A 304 16.501 -3.521 -4.141 1.00 0.00 N ATOM 16 CA TYR A 304 15.378 -2.809 -4.756 1.00 0.00 C ATOM 17 C TYR A 304 14.775 -3.614 -5.914 1.00 0.00 C ATOM 18 O TYR A 304 15.476 -4.029 -6.834 1.00 0.00 O ATOM 19 CB TYR A 304 15.796 -1.406 -5.228 1.00 0.00 C ATOM 20 CG TYR A 304 17.093 -1.355 -6.011 1.00 0.00 C ATOM 21 CD1 TYR A 304 17.114 -1.539 -7.390 1.00 0.00 C ATOM 22 CD2 TYR A 304 18.296 -1.112 -5.367 1.00 0.00 C ATOM 23 CE1 TYR A 304 18.300 -1.490 -8.097 1.00 0.00 C ATOM 24 CE2 TYR A 304 19.483 -1.061 -6.066 1.00 0.00 C ATOM 25 CZ TYR A 304 19.482 -1.248 -7.428 1.00 0.00 C ATOM 26 OH TYR A 304 20.671 -1.202 -8.122 1.00 0.00 O ATOM 0 H TYR A 304 17.364 -2.981 -4.082 1.00 0.00 H new ATOM 0 HA TYR A 304 14.610 -2.691 -3.992 1.00 0.00 H new ATOM 0 HB2 TYR A 304 14.999 -0.995 -5.847 1.00 0.00 H new ATOM 0 HB3 TYR A 304 15.889 -0.758 -4.356 1.00 0.00 H new ATOM 0 HD1 TYR A 304 16.189 -1.723 -7.916 1.00 0.00 H new ATOM 0 HD2 TYR A 304 18.304 -0.960 -4.298 1.00 0.00 H new ATOM 0 HE1 TYR A 304 18.302 -1.640 -9.167 1.00 0.00 H new ATOM 0 HE2 TYR A 304 20.411 -0.875 -5.545 1.00 0.00 H new ATOM 0 HH TYR A 304 21.406 -1.021 -7.500 1.00 0.00 H new ATOM 36 N THR A 305 13.468 -3.837 -5.838 1.00 0.00 N ATOM 37 CA THR A 305 12.752 -4.659 -6.809 1.00 0.00 C ATOM 38 C THR A 305 11.259 -4.626 -6.490 1.00 0.00 C ATOM 39 O THR A 305 10.837 -3.878 -5.605 1.00 0.00 O ATOM 40 CB THR A 305 13.263 -6.127 -6.777 1.00 0.00 C ATOM 41 OG1 THR A 305 12.657 -6.903 -7.820 1.00 0.00 O ATOM 42 CG2 THR A 305 12.968 -6.778 -5.430 1.00 0.00 C ATOM 0 H THR A 305 12.874 -3.454 -5.102 1.00 0.00 H new ATOM 0 HA THR A 305 12.929 -4.258 -7.807 1.00 0.00 H new ATOM 0 HB THR A 305 14.342 -6.100 -6.932 1.00 0.00 H new ATOM 0 HG1 THR A 305 12.994 -7.822 -7.782 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.335 -7.804 -5.434 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.465 -6.217 -4.638 1.00 0.00 H new ATOM 0 HG23 THR A 305 11.892 -6.778 -5.254 1.00 0.00 H new ATOM 50 N VAL A 306 10.456 -5.388 -7.223 1.00 0.00 N ATOM 51 CA VAL A 306 9.078 -5.614 -6.822 1.00 0.00 C ATOM 52 C VAL A 306 9.092 -6.483 -5.572 1.00 0.00 C ATOM 53 O VAL A 306 9.376 -7.680 -5.634 1.00 0.00 O ATOM 54 CB VAL A 306 8.243 -6.295 -7.931 1.00 0.00 C ATOM 55 CG1 VAL A 306 6.814 -6.541 -7.460 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.252 -5.454 -9.199 1.00 0.00 C ATOM 0 H VAL A 306 10.733 -5.854 -8.087 1.00 0.00 H new ATOM 0 HA VAL A 306 8.608 -4.650 -6.628 1.00 0.00 H new ATOM 0 HB VAL A 306 8.697 -7.260 -8.155 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.246 -7.021 -8.257 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.826 -7.188 -6.583 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.347 -5.590 -7.203 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.659 -5.949 -9.968 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.826 -4.473 -8.988 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.277 -5.336 -9.550 1.00 0.00 H new ATOM 66 N CYS A 307 8.815 -5.869 -4.438 1.00 0.00 N ATOM 67 CA CYS A 307 9.028 -6.523 -3.158 1.00 0.00 C ATOM 68 C CYS A 307 8.022 -7.622 -2.865 1.00 0.00 C ATOM 69 O CYS A 307 6.890 -7.619 -3.354 1.00 0.00 O ATOM 70 CB CYS A 307 9.033 -5.510 -2.022 1.00 0.00 C ATOM 71 SG CYS A 307 8.137 -3.965 -2.350 1.00 0.00 S ATOM 0 H CYS A 307 8.443 -4.921 -4.375 1.00 0.00 H new ATOM 0 HA CYS A 307 10.006 -6.999 -3.229 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.602 -5.979 -1.138 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.067 -5.266 -1.781 1.00 0.00 H new ATOM 76 N ASP A 308 8.478 -8.563 -2.052 1.00 0.00 N ATOM 77 CA ASP A 308 7.681 -9.709 -1.638 1.00 0.00 C ATOM 78 C ASP A 308 6.592 -9.304 -0.652 1.00 0.00 C ATOM 79 O ASP A 308 6.714 -8.317 0.083 1.00 0.00 O ATOM 80 CB ASP A 308 8.582 -10.776 -1.017 1.00 0.00 C ATOM 81 CG ASP A 308 7.833 -12.067 -0.736 1.00 0.00 C ATOM 82 OD1 ASP A 308 7.235 -12.191 0.352 1.00 0.00 O ATOM 83 OD2 ASP A 308 7.821 -12.956 -1.615 1.00 0.00 O ATOM 0 H ASP A 308 9.419 -8.553 -1.658 1.00 0.00 H new ATOM 0 HA ASP A 308 7.195 -10.118 -2.524 1.00 0.00 H new ATOM 0 HB2 ASP A 308 9.416 -10.981 -1.688 1.00 0.00 H new ATOM 0 HB3 ASP A 308 9.007 -10.395 -0.088 1.00 0.00 H new ATOM 88 N LYS A 309 5.546 -10.114 -0.640 1.00 0.00 N ATOM 89 CA LYS A 309 4.317 -9.850 0.094 1.00 0.00 C ATOM 90 C LYS A 309 4.476 -9.972 1.615 1.00 0.00 C ATOM 91 O LYS A 309 3.582 -9.583 2.361 1.00 0.00 O ATOM 92 CB LYS A 309 3.231 -10.806 -0.412 1.00 0.00 C ATOM 93 CG LYS A 309 3.677 -12.264 -0.495 1.00 0.00 C ATOM 94 CD LYS A 309 3.603 -12.962 0.858 1.00 0.00 C ATOM 95 CE LYS A 309 3.983 -14.430 0.759 1.00 0.00 C ATOM 96 NZ LYS A 309 3.695 -15.160 2.024 1.00 0.00 N ATOM 0 H LYS A 309 5.527 -10.995 -1.153 1.00 0.00 H new ATOM 0 HA LYS A 309 4.036 -8.813 -0.090 1.00 0.00 H new ATOM 0 HB2 LYS A 309 2.366 -10.738 0.247 1.00 0.00 H new ATOM 0 HB3 LYS A 309 2.905 -10.480 -1.400 1.00 0.00 H new ATOM 0 HG2 LYS A 309 3.050 -12.795 -1.211 1.00 0.00 H new ATOM 0 HG3 LYS A 309 4.699 -12.310 -0.871 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.268 -12.461 1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 309 2.592 -12.875 1.257 1.00 0.00 H new ATOM 0 HE2 LYS A 309 3.435 -14.893 -0.061 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.044 -14.516 0.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 3.967 -16.158 1.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.237 -14.734 2.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 2.679 -15.099 2.236 1.00 0.00 H new ATOM 110 N THR A 310 5.583 -10.533 2.080 1.00 0.00 N ATOM 111 CA THR A 310 5.773 -10.719 3.515 1.00 0.00 C ATOM 112 C THR A 310 6.674 -9.633 4.119 1.00 0.00 C ATOM 113 O THR A 310 7.039 -9.694 5.293 1.00 0.00 O ATOM 114 CB THR A 310 6.358 -12.115 3.828 1.00 0.00 C ATOM 115 OG1 THR A 310 6.280 -12.383 5.235 1.00 0.00 O ATOM 116 CG2 THR A 310 7.808 -12.219 3.371 1.00 0.00 C ATOM 0 H THR A 310 6.353 -10.863 1.498 1.00 0.00 H new ATOM 0 HA THR A 310 4.787 -10.638 3.972 1.00 0.00 H new ATOM 0 HB THR A 310 5.768 -12.852 3.284 1.00 0.00 H new ATOM 0 HG1 THR A 310 6.616 -11.610 5.734 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.193 -13.212 3.604 1.00 0.00 H new ATOM 0 HG22 THR A 310 7.863 -12.052 2.295 1.00 0.00 H new ATOM 0 HG23 THR A 310 8.407 -11.468 3.886 1.00 0.00 H new ATOM 124 N LYS A 311 7.025 -8.629 3.327 1.00 0.00 N ATOM 125 CA LYS A 311 7.936 -7.593 3.802 1.00 0.00 C ATOM 126 C LYS A 311 7.213 -6.491 4.554 1.00 0.00 C ATOM 127 O LYS A 311 7.805 -5.826 5.399 1.00 0.00 O ATOM 128 CB LYS A 311 8.708 -6.970 2.650 1.00 0.00 C ATOM 129 CG LYS A 311 9.580 -7.943 1.896 1.00 0.00 C ATOM 130 CD LYS A 311 10.256 -7.255 0.731 1.00 0.00 C ATOM 131 CE LYS A 311 11.013 -6.011 1.178 1.00 0.00 C ATOM 132 NZ LYS A 311 10.299 -4.750 0.840 1.00 0.00 N ATOM 0 H LYS A 311 6.700 -8.509 2.368 1.00 0.00 H new ATOM 0 HA LYS A 311 8.626 -8.088 4.485 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.000 -6.518 1.955 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.332 -6.165 3.038 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.332 -8.361 2.565 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.977 -8.776 1.534 1.00 0.00 H new ATOM 0 HD2 LYS A 311 10.946 -7.948 0.249 1.00 0.00 H new ATOM 0 HD3 LYS A 311 9.509 -6.979 -0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 311 11.172 -6.056 2.255 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.998 -6.002 0.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 10.420 -4.065 1.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 10.690 -4.354 -0.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 9.287 -4.949 0.709 1.00 0.00 H new ATOM 146 N PHE A 312 5.952 -6.278 4.228 1.00 0.00 N ATOM 147 CA PHE A 312 5.202 -5.190 4.822 1.00 0.00 C ATOM 148 C PHE A 312 4.259 -5.677 5.905 1.00 0.00 C ATOM 149 O PHE A 312 3.914 -6.858 5.979 1.00 0.00 O ATOM 150 CB PHE A 312 4.434 -4.408 3.756 1.00 0.00 C ATOM 151 CG PHE A 312 4.033 -5.232 2.571 1.00 0.00 C ATOM 152 CD1 PHE A 312 3.025 -6.166 2.673 1.00 0.00 C ATOM 153 CD2 PHE A 312 4.678 -5.072 1.355 1.00 0.00 C ATOM 154 CE1 PHE A 312 2.664 -6.925 1.584 1.00 0.00 C ATOM 155 CE2 PHE A 312 4.319 -5.829 0.261 1.00 0.00 C ATOM 156 CZ PHE A 312 3.311 -6.758 0.376 1.00 0.00 C ATOM 0 H PHE A 312 5.428 -6.842 3.558 1.00 0.00 H new ATOM 0 HA PHE A 312 5.925 -4.522 5.290 1.00 0.00 H new ATOM 0 HB2 PHE A 312 3.539 -3.979 4.208 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.050 -3.575 3.416 1.00 0.00 H new ATOM 0 HD1 PHE A 312 2.515 -6.303 3.615 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.472 -4.345 1.264 1.00 0.00 H new ATOM 0 HE1 PHE A 312 1.872 -7.654 1.674 1.00 0.00 H new ATOM 0 HE2 PHE A 312 4.827 -5.694 -0.683 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.026 -7.356 -0.477 1.00 0.00 H new ATOM 166 N THR A 313 3.863 -4.748 6.750 1.00 0.00 N ATOM 167 CA THR A 313 2.948 -5.021 7.835 1.00 0.00 C ATOM 168 C THR A 313 1.966 -3.862 7.987 1.00 0.00 C ATOM 169 O THR A 313 2.256 -2.737 7.566 1.00 0.00 O ATOM 170 CB THR A 313 3.725 -5.248 9.155 1.00 0.00 C ATOM 171 OG1 THR A 313 2.823 -5.340 10.265 1.00 0.00 O ATOM 172 CG2 THR A 313 4.729 -4.129 9.402 1.00 0.00 C ATOM 0 H THR A 313 4.170 -3.776 6.702 1.00 0.00 H new ATOM 0 HA THR A 313 2.391 -5.930 7.607 1.00 0.00 H new ATOM 0 HB THR A 313 4.268 -6.188 9.058 1.00 0.00 H new ATOM 0 HG1 THR A 313 3.333 -5.485 11.089 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.259 -4.316 10.336 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.444 -4.093 8.580 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.203 -3.176 9.467 1.00 0.00 H new ATOM 180 N TRP A 314 0.799 -4.154 8.555 1.00 0.00 N ATOM 181 CA TRP A 314 -0.233 -3.143 8.777 1.00 0.00 C ATOM 182 C TRP A 314 0.226 -2.100 9.773 1.00 0.00 C ATOM 183 O TRP A 314 0.123 -2.291 10.985 1.00 0.00 O ATOM 184 CB TRP A 314 -1.526 -3.775 9.297 1.00 0.00 C ATOM 185 CG TRP A 314 -2.160 -4.759 8.367 1.00 0.00 C ATOM 186 CD1 TRP A 314 -3.030 -4.485 7.353 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.993 -6.180 8.383 1.00 0.00 C ATOM 188 NE1 TRP A 314 -3.413 -5.649 6.735 1.00 0.00 N ATOM 189 CE2 TRP A 314 -2.789 -6.703 7.349 1.00 0.00 C ATOM 190 CE3 TRP A 314 -1.248 -7.060 9.174 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -2.858 -8.066 7.081 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -1.317 -8.413 8.906 1.00 0.00 C ATOM 193 CH2 TRP A 314 -2.118 -8.905 7.869 1.00 0.00 C ATOM 0 H TRP A 314 0.543 -5.089 8.872 1.00 0.00 H new ATOM 0 HA TRP A 314 -0.420 -2.670 7.813 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -1.315 -4.274 10.243 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -2.243 -2.981 9.508 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -3.368 -3.497 7.077 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -4.057 -5.718 5.947 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -0.631 -6.689 9.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -3.473 -8.448 6.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.743 -9.103 9.507 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.153 -9.969 7.687 1.00 0.00 H new ATOM 204 N LYS A 315 0.724 -1.000 9.253 1.00 0.00 N ATOM 205 CA LYS A 315 1.058 0.134 10.075 1.00 0.00 C ATOM 206 C LYS A 315 -0.192 0.991 10.247 1.00 0.00 C ATOM 207 O LYS A 315 -0.539 1.401 11.355 1.00 0.00 O ATOM 208 CB LYS A 315 2.195 0.926 9.434 1.00 0.00 C ATOM 209 CG LYS A 315 2.728 2.022 10.319 1.00 0.00 C ATOM 210 CD LYS A 315 3.940 2.703 9.699 1.00 0.00 C ATOM 211 CE LYS A 315 4.443 3.847 10.563 1.00 0.00 C ATOM 212 NZ LYS A 315 5.600 4.543 9.936 1.00 0.00 N ATOM 0 H LYS A 315 0.906 -0.870 8.258 1.00 0.00 H new ATOM 0 HA LYS A 315 1.401 -0.194 11.056 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.007 0.244 9.182 1.00 0.00 H new ATOM 0 HB3 LYS A 315 1.843 1.362 8.499 1.00 0.00 H new ATOM 0 HG2 LYS A 315 1.946 2.760 10.496 1.00 0.00 H new ATOM 0 HG3 LYS A 315 3.000 1.607 11.290 1.00 0.00 H new ATOM 0 HD2 LYS A 315 4.737 1.973 9.561 1.00 0.00 H new ATOM 0 HD3 LYS A 315 3.679 3.081 8.710 1.00 0.00 H new ATOM 0 HE2 LYS A 315 3.636 4.560 10.729 1.00 0.00 H new ATOM 0 HE3 LYS A 315 4.735 3.464 11.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 5.916 5.317 10.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 6.380 3.868 9.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 5.314 4.931 9.014 1.00 0.00 H new ATOM 226 N ARG A 316 -0.870 1.238 9.136 1.00 0.00 N ATOM 227 CA ARG A 316 -2.171 1.886 9.144 1.00 0.00 C ATOM 228 C ARG A 316 -3.023 1.345 7.993 1.00 0.00 C ATOM 229 O ARG A 316 -2.851 1.743 6.845 1.00 0.00 O ATOM 230 CB ARG A 316 -2.009 3.408 9.037 1.00 0.00 C ATOM 231 CG ARG A 316 -3.316 4.165 8.858 1.00 0.00 C ATOM 232 CD ARG A 316 -3.084 5.667 8.755 1.00 0.00 C ATOM 233 NE ARG A 316 -2.804 6.278 10.056 1.00 0.00 N ATOM 234 CZ ARG A 316 -1.740 7.037 10.317 1.00 0.00 C ATOM 235 NH1 ARG A 316 -0.803 7.220 9.396 1.00 0.00 N ATOM 236 NH2 ARG A 316 -1.612 7.602 11.511 1.00 0.00 N ATOM 0 H ARG A 316 -0.533 0.995 8.205 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.676 1.667 10.085 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.511 3.773 9.936 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.354 3.634 8.196 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.822 3.812 7.959 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.977 3.955 9.699 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.250 5.858 8.080 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.963 6.139 8.317 1.00 0.00 H new ATOM 0 HE ARG A 316 -3.467 6.112 10.813 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -0.894 6.779 8.481 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.009 7.802 9.603 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -2.326 7.455 12.224 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -0.799 8.184 11.715 1.00 0.00 H new ATOM 250 N ALA A 317 -3.906 0.403 8.307 1.00 0.00 N ATOM 251 CA ALA A 317 -4.835 -0.167 7.325 1.00 0.00 C ATOM 252 C ALA A 317 -5.653 0.931 6.645 1.00 0.00 C ATOM 253 O ALA A 317 -5.766 2.027 7.198 1.00 0.00 O ATOM 254 CB ALA A 317 -5.742 -1.172 8.015 1.00 0.00 C ATOM 0 H ALA A 317 -4.002 0.011 9.244 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.264 -0.677 6.549 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.434 -1.597 7.288 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.138 -1.968 8.450 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.306 -0.672 8.803 1.00 0.00 H new ATOM 260 N PRO A 318 -6.231 0.657 5.443 1.00 0.00 N ATOM 261 CA PRO A 318 -6.934 1.658 4.634 1.00 0.00 C ATOM 262 C PRO A 318 -7.683 2.704 5.467 1.00 0.00 C ATOM 263 O PRO A 318 -8.623 2.388 6.201 1.00 0.00 O ATOM 264 CB PRO A 318 -7.911 0.824 3.792 1.00 0.00 C ATOM 265 CG PRO A 318 -7.566 -0.624 4.019 1.00 0.00 C ATOM 266 CD PRO A 318 -6.257 -0.651 4.768 1.00 0.00 C ATOM 0 HA PRO A 318 -6.234 2.247 4.041 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.941 1.025 4.086 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.825 1.080 2.736 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.349 -1.122 4.591 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.479 -1.153 3.070 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -6.218 -1.474 5.482 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.409 -0.774 4.094 1.00 0.00 H new ATOM 274 N THR A 319 -7.230 3.946 5.352 1.00 0.00 N ATOM 275 CA THR A 319 -7.721 5.050 6.156 1.00 0.00 C ATOM 276 C THR A 319 -8.103 6.238 5.272 1.00 0.00 C ATOM 277 O THR A 319 -7.368 6.598 4.358 1.00 0.00 O ATOM 278 CB THR A 319 -6.630 5.481 7.160 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.480 4.486 8.181 1.00 0.00 O ATOM 280 CG2 THR A 319 -6.942 6.833 7.782 1.00 0.00 C ATOM 0 H THR A 319 -6.503 4.215 4.689 1.00 0.00 H new ATOM 0 HA THR A 319 -8.609 4.720 6.694 1.00 0.00 H new ATOM 0 HB THR A 319 -5.692 5.579 6.613 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.243 3.629 7.770 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.152 7.102 8.483 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.005 7.588 6.998 1.00 0.00 H new ATOM 0 HG23 THR A 319 -7.893 6.779 8.311 1.00 0.00 H new ATOM 288 N ASP A 320 -9.268 6.817 5.540 1.00 0.00 N ATOM 289 CA ASP A 320 -9.730 8.020 4.837 1.00 0.00 C ATOM 290 C ASP A 320 -8.629 9.082 4.781 1.00 0.00 C ATOM 291 O ASP A 320 -8.074 9.477 5.810 1.00 0.00 O ATOM 292 CB ASP A 320 -10.972 8.580 5.537 1.00 0.00 C ATOM 293 CG ASP A 320 -11.351 9.965 5.049 1.00 0.00 C ATOM 294 OD1 ASP A 320 -11.805 10.095 3.895 1.00 0.00 O ATOM 295 OD2 ASP A 320 -11.212 10.929 5.834 1.00 0.00 O ATOM 0 H ASP A 320 -9.919 6.472 6.245 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.984 7.747 3.813 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.810 7.902 5.376 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.792 8.616 6.611 1.00 0.00 H new ATOM 300 N SER A 321 -8.319 9.530 3.567 1.00 0.00 N ATOM 301 CA SER A 321 -7.187 10.417 3.326 1.00 0.00 C ATOM 302 C SER A 321 -7.412 11.792 3.941 1.00 0.00 C ATOM 303 O SER A 321 -6.476 12.425 4.426 1.00 0.00 O ATOM 304 CB SER A 321 -6.941 10.563 1.819 1.00 0.00 C ATOM 305 OG SER A 321 -8.056 11.160 1.174 1.00 0.00 O ATOM 0 H SER A 321 -8.844 9.289 2.726 1.00 0.00 H new ATOM 0 HA SER A 321 -6.312 9.971 3.799 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.051 11.170 1.650 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.746 9.583 1.383 1.00 0.00 H new ATOM 0 HG SER A 321 -8.069 10.895 0.231 1.00 0.00 H new ATOM 311 N GLY A 322 -8.656 12.245 3.921 1.00 0.00 N ATOM 312 CA GLY A 322 -8.967 13.566 4.417 1.00 0.00 C ATOM 313 C GLY A 322 -9.483 14.470 3.318 1.00 0.00 C ATOM 314 O GLY A 322 -9.995 15.558 3.586 1.00 0.00 O ATOM 0 H GLY A 322 -9.456 11.719 3.569 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -9.714 13.491 5.207 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -8.075 14.007 4.862 1.00 0.00 H new ATOM 318 N HIS A 323 -9.343 14.025 2.075 1.00 0.00 N ATOM 319 CA HIS A 323 -9.876 14.767 0.942 1.00 0.00 C ATOM 320 C HIS A 323 -11.216 14.167 0.532 1.00 0.00 C ATOM 321 O HIS A 323 -12.267 14.761 0.760 1.00 0.00 O ATOM 322 CB HIS A 323 -8.884 14.751 -0.233 1.00 0.00 C ATOM 323 CG HIS A 323 -9.255 15.669 -1.361 1.00 0.00 C ATOM 324 ND1 HIS A 323 -10.023 15.280 -2.437 1.00 0.00 N ATOM 325 CD2 HIS A 323 -8.944 16.967 -1.580 1.00 0.00 C ATOM 326 CE1 HIS A 323 -10.166 16.296 -3.266 1.00 0.00 C ATOM 327 NE2 HIS A 323 -9.522 17.331 -2.768 1.00 0.00 N ATOM 0 H HIS A 323 -8.867 13.158 1.828 1.00 0.00 H new ATOM 0 HA HIS A 323 -10.026 15.807 1.232 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.896 15.027 0.136 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -8.808 13.734 -0.617 1.00 0.00 H new ATOM 0 HD1 HIS A 323 -10.420 14.350 -2.572 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -8.350 17.600 -0.937 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -10.717 16.281 -4.195 1.00 0.00 H new ATOM 336 N ASP A 324 -11.159 12.979 -0.057 1.00 0.00 N ATOM 337 CA ASP A 324 -12.351 12.225 -0.443 1.00 0.00 C ATOM 338 C ASP A 324 -11.921 10.836 -0.893 1.00 0.00 C ATOM 339 O ASP A 324 -12.668 10.103 -1.543 1.00 0.00 O ATOM 340 CB ASP A 324 -13.115 12.935 -1.572 1.00 0.00 C ATOM 341 CG ASP A 324 -12.459 12.775 -2.930 1.00 0.00 C ATOM 342 OD1 ASP A 324 -11.273 13.141 -3.077 1.00 0.00 O ATOM 343 OD2 ASP A 324 -13.135 12.295 -3.862 1.00 0.00 O ATOM 0 H ASP A 324 -10.283 12.507 -0.282 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.022 12.152 0.413 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -14.131 12.542 -1.618 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -13.194 13.996 -1.337 1.00 0.00 H new ATOM 348 N THR A 325 -10.709 10.480 -0.500 1.00 0.00 N ATOM 349 CA THR A 325 -10.049 9.286 -0.978 1.00 0.00 C ATOM 350 C THR A 325 -9.485 8.514 0.203 1.00 0.00 C ATOM 351 O THR A 325 -9.820 8.808 1.350 1.00 0.00 O ATOM 352 CB THR A 325 -8.924 9.662 -1.959 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.122 10.716 -1.407 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.504 10.103 -3.294 1.00 0.00 C ATOM 0 H THR A 325 -10.155 11.019 0.165 1.00 0.00 H new ATOM 0 HA THR A 325 -10.769 8.659 -1.503 1.00 0.00 H new ATOM 0 HB THR A 325 -8.301 8.783 -2.122 1.00 0.00 H new ATOM 0 HG1 THR A 325 -7.408 10.948 -2.037 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.693 10.365 -3.974 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.089 9.290 -3.723 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.146 10.971 -3.143 1.00 0.00 H new ATOM 362 N VAL A 326 -8.642 7.529 -0.059 1.00 0.00 N ATOM 363 CA VAL A 326 -8.121 6.700 1.013 1.00 0.00 C ATOM 364 C VAL A 326 -6.608 6.586 0.936 1.00 0.00 C ATOM 365 O VAL A 326 -6.021 6.656 -0.144 1.00 0.00 O ATOM 366 CB VAL A 326 -8.730 5.289 0.985 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.684 4.663 2.359 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.151 5.332 0.473 1.00 0.00 C ATOM 0 H VAL A 326 -8.308 7.287 -0.992 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.400 7.188 1.947 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.138 4.676 0.306 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.120 3.665 2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.649 4.594 2.693 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.250 5.278 3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.564 4.323 0.461 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.754 5.963 1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.161 5.740 -0.538 1.00 0.00 H new ATOM 378 N VAL A 327 -6.001 6.428 2.096 1.00 0.00 N ATOM 379 CA VAL A 327 -4.566 6.260 2.230 1.00 0.00 C ATOM 380 C VAL A 327 -4.279 5.143 3.219 1.00 0.00 C ATOM 381 O VAL A 327 -4.981 4.994 4.220 1.00 0.00 O ATOM 382 CB VAL A 327 -3.905 7.562 2.728 1.00 0.00 C ATOM 383 CG1 VAL A 327 -3.979 8.649 1.664 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.560 8.026 4.024 1.00 0.00 C ATOM 0 H VAL A 327 -6.498 6.412 2.986 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.154 6.011 1.252 1.00 0.00 H new ATOM 0 HB VAL A 327 -2.853 7.360 2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.507 9.557 2.038 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.461 8.314 0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.023 8.855 1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.083 8.946 4.364 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.620 8.209 3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.445 7.255 4.786 1.00 0.00 H new ATOM 394 N MET A 328 -3.278 4.337 2.937 1.00 0.00 N ATOM 395 CA MET A 328 -2.881 3.312 3.874 1.00 0.00 C ATOM 396 C MET A 328 -1.384 3.373 4.104 1.00 0.00 C ATOM 397 O MET A 328 -0.623 3.786 3.228 1.00 0.00 O ATOM 398 CB MET A 328 -3.302 1.922 3.392 1.00 0.00 C ATOM 399 CG MET A 328 -2.284 1.224 2.509 1.00 0.00 C ATOM 400 SD MET A 328 -2.729 -0.492 2.206 1.00 0.00 S ATOM 401 CE MET A 328 -2.715 -1.147 3.874 1.00 0.00 C ATOM 0 H MET A 328 -2.731 4.371 2.077 1.00 0.00 H new ATOM 0 HA MET A 328 -3.391 3.497 4.820 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.500 1.295 4.261 1.00 0.00 H new ATOM 0 HB3 MET A 328 -4.239 2.011 2.843 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.204 1.752 1.559 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.303 1.267 2.981 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.888 -1.849 3.982 1.00 0.00 H new ATOM 0 HE2 MET A 328 -2.593 -0.330 4.585 1.00 0.00 H new ATOM 0 HE3 MET A 328 -3.656 -1.661 4.071 1.00 0.00 H new ATOM 411 N GLU A 329 -0.980 2.967 5.284 1.00 0.00 N ATOM 412 CA GLU A 329 0.408 3.031 5.686 1.00 0.00 C ATOM 413 C GLU A 329 0.941 1.627 5.917 1.00 0.00 C ATOM 414 O GLU A 329 0.394 0.866 6.714 1.00 0.00 O ATOM 415 CB GLU A 329 0.528 3.866 6.956 1.00 0.00 C ATOM 416 CG GLU A 329 1.941 4.260 7.312 1.00 0.00 C ATOM 417 CD GLU A 329 1.994 5.346 8.367 1.00 0.00 C ATOM 418 OE1 GLU A 329 1.580 5.091 9.517 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.468 6.457 8.056 1.00 0.00 O ATOM 0 H GLU A 329 -1.603 2.583 5.994 1.00 0.00 H new ATOM 0 HA GLU A 329 0.998 3.499 4.899 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.070 4.770 6.840 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.100 3.305 7.787 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.479 3.383 7.671 1.00 0.00 H new ATOM 0 HG3 GLU A 329 2.455 4.605 6.415 1.00 0.00 H new ATOM 426 N VAL A 330 1.992 1.279 5.204 1.00 0.00 N ATOM 427 CA VAL A 330 2.580 -0.045 5.319 1.00 0.00 C ATOM 428 C VAL A 330 4.071 0.053 5.621 1.00 0.00 C ATOM 429 O VAL A 330 4.765 0.915 5.084 1.00 0.00 O ATOM 430 CB VAL A 330 2.339 -0.887 4.042 1.00 0.00 C ATOM 431 CG1 VAL A 330 0.876 -1.284 3.932 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.749 -0.121 2.796 1.00 0.00 C ATOM 0 H VAL A 330 2.459 1.893 4.537 1.00 0.00 H new ATOM 0 HA VAL A 330 2.089 -0.553 6.149 1.00 0.00 H new ATOM 0 HB VAL A 330 2.952 -1.785 4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 330 0.726 -1.875 3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 330 0.593 -1.875 4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.258 -0.387 3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.569 -0.737 1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.164 0.796 2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.809 0.128 2.854 1.00 0.00 H new ATOM 442 N GLY A 331 4.553 -0.817 6.497 1.00 0.00 N ATOM 443 CA GLY A 331 5.945 -0.752 6.912 1.00 0.00 C ATOM 444 C GLY A 331 6.779 -1.832 6.261 1.00 0.00 C ATOM 445 O GLY A 331 6.312 -2.954 6.111 1.00 0.00 O ATOM 0 H GLY A 331 4.010 -1.565 6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.354 0.226 6.657 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.006 -0.850 7.996 1.00 0.00 H new ATOM 449 N PHE A 332 8.010 -1.504 5.882 1.00 0.00 N ATOM 450 CA PHE A 332 8.873 -2.456 5.186 1.00 0.00 C ATOM 451 C PHE A 332 9.707 -3.250 6.183 1.00 0.00 C ATOM 452 O PHE A 332 9.633 -3.028 7.390 1.00 0.00 O ATOM 453 CB PHE A 332 9.801 -1.741 4.194 1.00 0.00 C ATOM 454 CG PHE A 332 10.987 -1.063 4.835 1.00 0.00 C ATOM 455 CD1 PHE A 332 12.278 -1.432 4.485 1.00 0.00 C ATOM 456 CD2 PHE A 332 10.816 -0.071 5.788 1.00 0.00 C ATOM 457 CE1 PHE A 332 13.371 -0.827 5.076 1.00 0.00 C ATOM 458 CE2 PHE A 332 11.905 0.537 6.380 1.00 0.00 C ATOM 459 CZ PHE A 332 13.184 0.161 6.022 1.00 0.00 C ATOM 0 H PHE A 332 8.433 -0.590 6.044 1.00 0.00 H new ATOM 0 HA PHE A 332 8.230 -3.139 4.631 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.162 -2.466 3.464 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.224 -0.997 3.646 1.00 0.00 H new ATOM 0 HD1 PHE A 332 12.430 -2.201 3.742 1.00 0.00 H new ATOM 0 HD2 PHE A 332 9.818 0.230 6.071 1.00 0.00 H new ATOM 0 HE1 PHE A 332 14.371 -1.127 4.798 1.00 0.00 H new ATOM 0 HE2 PHE A 332 11.756 1.307 7.123 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.037 0.639 6.481 1.00 0.00 H new ATOM 469 N SER A 333 10.509 -4.165 5.662 1.00 0.00 N ATOM 470 CA SER A 333 11.342 -5.012 6.497 1.00 0.00 C ATOM 471 C SER A 333 12.816 -4.868 6.115 1.00 0.00 C ATOM 472 O SER A 333 13.624 -4.405 6.918 1.00 0.00 O ATOM 473 CB SER A 333 10.895 -6.472 6.374 1.00 0.00 C ATOM 474 OG SER A 333 11.550 -7.299 7.322 1.00 0.00 O ATOM 0 H SER A 333 10.600 -4.339 4.661 1.00 0.00 H new ATOM 0 HA SER A 333 11.229 -4.696 7.534 1.00 0.00 H new ATOM 0 HB2 SER A 333 9.816 -6.536 6.517 1.00 0.00 H new ATOM 0 HB3 SER A 333 11.105 -6.834 5.368 1.00 0.00 H new ATOM 0 HG SER A 333 11.241 -8.223 7.218 1.00 0.00 H new ATOM 480 N GLY A 334 13.164 -5.239 4.885 1.00 0.00 N ATOM 481 CA GLY A 334 14.559 -5.207 4.477 1.00 0.00 C ATOM 482 C GLY A 334 14.816 -4.364 3.238 1.00 0.00 C ATOM 483 O GLY A 334 15.583 -3.406 3.289 1.00 0.00 O ATOM 0 H GLY A 334 12.512 -5.559 4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.160 -4.820 5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 334 14.896 -6.226 4.288 1.00 0.00 H new ATOM 487 N THR A 335 14.177 -4.726 2.130 1.00 0.00 N ATOM 488 CA THR A 335 14.404 -4.061 0.842 1.00 0.00 C ATOM 489 C THR A 335 14.150 -2.550 0.903 1.00 0.00 C ATOM 490 O THR A 335 13.136 -2.106 1.449 1.00 0.00 O ATOM 491 CB THR A 335 13.479 -4.662 -0.223 1.00 0.00 C ATOM 492 OG1 THR A 335 13.669 -6.076 -0.284 1.00 0.00 O ATOM 493 CG2 THR A 335 13.725 -4.050 -1.589 1.00 0.00 C ATOM 0 H THR A 335 13.492 -5.481 2.094 1.00 0.00 H new ATOM 0 HA THR A 335 15.452 -4.220 0.589 1.00 0.00 H new ATOM 0 HB THR A 335 12.451 -4.439 0.062 1.00 0.00 H new ATOM 0 HG1 THR A 335 13.031 -6.465 -0.918 1.00 0.00 H new ATOM 0 HG21 THR A 335 13.051 -4.501 -2.317 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.544 -2.976 -1.544 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.757 -4.232 -1.889 1.00 0.00 H new ATOM 501 N ARG A 336 15.082 -1.781 0.323 1.00 0.00 N ATOM 502 CA ARG A 336 14.938 -0.328 0.171 1.00 0.00 C ATOM 503 C ARG A 336 13.794 -0.019 -0.807 1.00 0.00 C ATOM 504 O ARG A 336 13.195 -0.961 -1.322 1.00 0.00 O ATOM 505 CB ARG A 336 16.253 0.273 -0.352 1.00 0.00 C ATOM 506 CG ARG A 336 16.574 -0.116 -1.786 1.00 0.00 C ATOM 507 CD ARG A 336 17.785 0.635 -2.318 1.00 0.00 C ATOM 508 NE ARG A 336 17.527 2.065 -2.510 1.00 0.00 N ATOM 509 CZ ARG A 336 18.139 2.809 -3.436 1.00 0.00 C ATOM 510 NH1 ARG A 336 19.003 2.249 -4.274 1.00 0.00 N ATOM 511 NH2 ARG A 336 17.877 4.106 -3.530 1.00 0.00 N ATOM 0 H ARG A 336 15.956 -2.149 -0.053 1.00 0.00 H new ATOM 0 HA ARG A 336 14.706 0.114 1.140 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.199 1.359 -0.283 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.071 -0.047 0.294 1.00 0.00 H new ATOM 0 HG2 ARG A 336 16.760 -1.189 -1.839 1.00 0.00 H new ATOM 0 HG3 ARG A 336 15.712 0.090 -2.420 1.00 0.00 H new ATOM 0 HD2 ARG A 336 18.617 0.510 -1.625 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.092 0.195 -3.267 1.00 0.00 H new ATOM 0 HE ARG A 336 16.843 2.517 -1.903 1.00 0.00 H new ATOM 0 HH11 ARG A 336 19.200 1.250 -4.211 1.00 0.00 H new ATOM 0 HH12 ARG A 336 19.470 2.818 -4.981 1.00 0.00 H new ATOM 0 HH21 ARG A 336 17.207 4.538 -2.894 1.00 0.00 H new ATOM 0 HH22 ARG A 336 18.346 4.671 -4.238 1.00 0.00 H new ATOM 525 N PRO A 337 13.484 1.283 -1.088 1.00 0.00 N ATOM 526 CA PRO A 337 12.430 1.693 -2.027 1.00 0.00 C ATOM 527 C PRO A 337 12.137 0.685 -3.129 1.00 0.00 C ATOM 528 O PRO A 337 12.810 0.621 -4.163 1.00 0.00 O ATOM 529 CB PRO A 337 13.001 2.982 -2.571 1.00 0.00 C ATOM 530 CG PRO A 337 13.567 3.621 -1.352 1.00 0.00 C ATOM 531 CD PRO A 337 14.106 2.491 -0.494 1.00 0.00 C ATOM 0 HA PRO A 337 11.456 1.788 -1.547 1.00 0.00 H new ATOM 0 HB2 PRO A 337 13.765 2.801 -3.327 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.234 3.602 -3.036 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.358 4.324 -1.612 1.00 0.00 H new ATOM 0 HG3 PRO A 337 12.803 4.185 -0.818 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.194 2.442 -0.531 1.00 0.00 H new ATOM 0 HD3 PRO A 337 13.828 2.613 0.553 1.00 0.00 H new ATOM 539 N CYS A 338 11.116 -0.105 -2.876 1.00 0.00 N ATOM 540 CA CYS A 338 10.753 -1.198 -3.756 1.00 0.00 C ATOM 541 C CYS A 338 9.404 -0.938 -4.393 1.00 0.00 C ATOM 542 O CYS A 338 8.617 -0.138 -3.891 1.00 0.00 O ATOM 543 CB CYS A 338 10.707 -2.507 -2.967 1.00 0.00 C ATOM 544 SG CYS A 338 9.425 -2.548 -1.674 1.00 0.00 S ATOM 0 H CYS A 338 10.515 -0.009 -2.057 1.00 0.00 H new ATOM 0 HA CYS A 338 11.504 -1.276 -4.542 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.536 -3.331 -3.660 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.680 -2.675 -2.505 1.00 0.00 H new ATOM 549 N ARG A 339 9.144 -1.621 -5.493 1.00 0.00 N ATOM 550 CA ARG A 339 7.860 -1.523 -6.169 1.00 0.00 C ATOM 551 C ARG A 339 6.863 -2.384 -5.417 1.00 0.00 C ATOM 552 O ARG A 339 6.913 -3.611 -5.506 1.00 0.00 O ATOM 553 CB ARG A 339 7.959 -1.998 -7.627 1.00 0.00 C ATOM 554 CG ARG A 339 8.766 -1.092 -8.552 1.00 0.00 C ATOM 555 CD ARG A 339 10.245 -1.080 -8.202 1.00 0.00 C ATOM 556 NE ARG A 339 11.047 -0.432 -9.238 1.00 0.00 N ATOM 557 CZ ARG A 339 12.146 0.285 -9.007 1.00 0.00 C ATOM 558 NH1 ARG A 339 12.557 0.513 -7.763 1.00 0.00 N ATOM 559 NH2 ARG A 339 12.834 0.780 -10.027 1.00 0.00 N ATOM 0 H ARG A 339 9.808 -2.253 -5.940 1.00 0.00 H new ATOM 0 HA ARG A 339 7.540 -0.481 -6.182 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.405 -2.992 -7.639 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.951 -2.096 -8.030 1.00 0.00 H new ATOM 0 HG2 ARG A 339 8.642 -1.425 -9.582 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.373 -0.077 -8.496 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.389 -0.561 -7.254 1.00 0.00 H new ATOM 0 HD3 ARG A 339 10.593 -2.103 -8.061 1.00 0.00 H new ATOM 0 HE ARG A 339 10.744 -0.536 -10.206 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.030 0.138 -6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 339 13.400 1.063 -7.597 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.521 0.611 -10.983 1.00 0.00 H new ATOM 0 HH22 ARG A 339 13.676 1.330 -9.855 1.00 0.00 H new ATOM 573 N ILE A 340 5.986 -1.755 -4.654 1.00 0.00 N ATOM 574 CA ILE A 340 5.097 -2.504 -3.782 1.00 0.00 C ATOM 575 C ILE A 340 3.816 -2.914 -4.512 1.00 0.00 C ATOM 576 O ILE A 340 3.155 -2.096 -5.155 1.00 0.00 O ATOM 577 CB ILE A 340 4.777 -1.710 -2.493 1.00 0.00 C ATOM 578 CG1 ILE A 340 3.970 -2.563 -1.517 1.00 0.00 C ATOM 579 CG2 ILE A 340 4.040 -0.422 -2.811 1.00 0.00 C ATOM 580 CD1 ILE A 340 3.727 -1.886 -0.186 1.00 0.00 C ATOM 0 H ILE A 340 5.870 -0.742 -4.620 1.00 0.00 H new ATOM 0 HA ILE A 340 5.616 -3.417 -3.489 1.00 0.00 H new ATOM 0 HB ILE A 340 5.724 -1.448 -2.020 1.00 0.00 H new ATOM 0 HG12 ILE A 340 3.010 -2.811 -1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 340 4.495 -3.503 -1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.829 0.114 -1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.658 0.200 -3.458 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.103 -0.654 -3.318 1.00 0.00 H new ATOM 0 HD11 ILE A 340 3.148 -2.548 0.458 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.683 -1.662 0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 340 3.175 -0.960 -0.344 1.00 0.00 H new ATOM 592 N PRO A 341 3.485 -4.214 -4.468 1.00 0.00 N ATOM 593 CA PRO A 341 2.284 -4.750 -5.111 1.00 0.00 C ATOM 594 C PRO A 341 1.004 -4.380 -4.361 1.00 0.00 C ATOM 595 O PRO A 341 0.589 -5.071 -3.436 1.00 0.00 O ATOM 596 CB PRO A 341 2.516 -6.264 -5.083 1.00 0.00 C ATOM 597 CG PRO A 341 3.408 -6.491 -3.910 1.00 0.00 C ATOM 598 CD PRO A 341 4.275 -5.268 -3.799 1.00 0.00 C ATOM 0 HA PRO A 341 2.142 -4.348 -6.114 1.00 0.00 H new ATOM 0 HB2 PRO A 341 1.576 -6.806 -4.976 1.00 0.00 H new ATOM 0 HB3 PRO A 341 2.981 -6.610 -6.006 1.00 0.00 H new ATOM 0 HG2 PRO A 341 2.825 -6.639 -3.001 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.014 -7.386 -4.049 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.479 -5.015 -2.758 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.239 -5.415 -4.286 1.00 0.00 H new ATOM 606 N VAL A 342 0.392 -3.276 -4.755 1.00 0.00 N ATOM 607 CA VAL A 342 -0.842 -2.823 -4.135 1.00 0.00 C ATOM 608 C VAL A 342 -2.018 -2.975 -5.091 1.00 0.00 C ATOM 609 O VAL A 342 -1.918 -2.677 -6.283 1.00 0.00 O ATOM 610 CB VAL A 342 -0.723 -1.366 -3.675 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.307 -1.277 -2.569 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.350 -0.455 -4.831 1.00 0.00 C ATOM 0 H VAL A 342 0.732 -2.674 -5.505 1.00 0.00 H new ATOM 0 HA VAL A 342 -1.021 -3.448 -3.260 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.690 -1.033 -3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.396 -0.243 -2.237 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -0.004 -1.901 -1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.271 -1.623 -2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.273 0.572 -4.475 1.00 0.00 H new ATOM 0 HG22 VAL A 342 0.608 -0.768 -5.246 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -1.117 -0.514 -5.603 1.00 0.00 H new ATOM 622 N ARG A 343 -3.110 -3.485 -4.564 1.00 0.00 N ATOM 623 CA ARG A 343 -4.351 -3.626 -5.303 1.00 0.00 C ATOM 624 C ARG A 343 -5.488 -3.507 -4.318 1.00 0.00 C ATOM 625 O ARG A 343 -5.249 -3.230 -3.151 1.00 0.00 O ATOM 626 CB ARG A 343 -4.415 -4.983 -5.989 1.00 0.00 C ATOM 627 CG ARG A 343 -4.407 -6.131 -4.999 1.00 0.00 C ATOM 628 CD ARG A 343 -4.222 -7.476 -5.668 1.00 0.00 C ATOM 629 NE ARG A 343 -3.768 -8.482 -4.710 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.801 -9.796 -4.926 1.00 0.00 C ATOM 631 NH1 ARG A 343 -4.329 -10.276 -6.045 1.00 0.00 N ATOM 632 NH2 ARG A 343 -3.301 -10.632 -4.022 1.00 0.00 N ATOM 0 H ARG A 343 -3.164 -3.817 -3.601 1.00 0.00 H new ATOM 0 HA ARG A 343 -4.415 -2.854 -6.070 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -5.318 -5.037 -6.597 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -3.567 -5.085 -6.667 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.607 -5.976 -4.275 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -5.344 -6.132 -4.442 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -5.163 -7.795 -6.117 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -3.497 -7.387 -6.477 1.00 0.00 H new ATOM 0 HE ARG A 343 -3.401 -8.156 -3.816 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -4.711 -9.638 -6.743 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -4.352 -11.283 -6.207 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -2.892 -10.268 -3.162 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -3.327 -11.638 -4.188 1.00 0.00 H new ATOM 646 N ALA A 344 -6.709 -3.722 -4.759 1.00 0.00 N ATOM 647 CA ALA A 344 -7.831 -3.688 -3.847 1.00 0.00 C ATOM 648 C ALA A 344 -9.004 -4.484 -4.383 1.00 0.00 C ATOM 649 O ALA A 344 -9.267 -4.502 -5.583 1.00 0.00 O ATOM 650 CB ALA A 344 -8.243 -2.254 -3.563 1.00 0.00 C ATOM 0 H ALA A 344 -6.948 -3.920 -5.731 1.00 0.00 H new ATOM 0 HA ALA A 344 -7.515 -4.152 -2.912 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -9.088 -2.248 -2.875 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -7.407 -1.717 -3.115 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.530 -1.767 -4.495 1.00 0.00 H new ATOM 656 N VAL A 345 -9.698 -5.143 -3.481 1.00 0.00 N ATOM 657 CA VAL A 345 -10.883 -5.904 -3.823 1.00 0.00 C ATOM 658 C VAL A 345 -12.063 -5.323 -3.057 1.00 0.00 C ATOM 659 O VAL A 345 -11.877 -4.489 -2.174 1.00 0.00 O ATOM 660 CB VAL A 345 -10.709 -7.410 -3.494 1.00 0.00 C ATOM 661 CG1 VAL A 345 -9.433 -7.952 -4.117 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.706 -7.659 -1.995 1.00 0.00 C ATOM 0 H VAL A 345 -9.458 -5.167 -2.490 1.00 0.00 H new ATOM 0 HA VAL A 345 -11.057 -5.832 -4.897 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.562 -7.937 -3.921 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -9.330 -9.010 -3.874 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -9.477 -7.831 -5.199 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -8.576 -7.405 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.582 -8.725 -1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.883 -7.110 -1.537 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.650 -7.321 -1.568 1.00 0.00 H new ATOM 672 N ALA A 346 -13.268 -5.735 -3.386 1.00 0.00 N ATOM 673 CA ALA A 346 -14.439 -5.190 -2.727 1.00 0.00 C ATOM 674 C ALA A 346 -14.921 -6.143 -1.644 1.00 0.00 C ATOM 675 O ALA A 346 -15.378 -7.237 -1.950 1.00 0.00 O ATOM 676 CB ALA A 346 -15.533 -4.927 -3.749 1.00 0.00 C ATOM 0 H ALA A 346 -13.464 -6.438 -4.098 1.00 0.00 H new ATOM 0 HA ALA A 346 -14.178 -4.244 -2.254 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -16.409 -4.518 -3.247 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -15.174 -4.214 -4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.801 -5.861 -4.243 1.00 0.00 H new ATOM 682 N HIS A 347 -14.834 -5.699 -0.385 1.00 0.00 N ATOM 683 CA HIS A 347 -15.157 -6.519 0.794 1.00 0.00 C ATOM 684 C HIS A 347 -14.771 -7.994 0.618 1.00 0.00 C ATOM 685 O HIS A 347 -15.620 -8.880 0.654 1.00 0.00 O ATOM 686 CB HIS A 347 -16.638 -6.370 1.202 1.00 0.00 C ATOM 687 CG HIS A 347 -17.635 -6.578 0.098 1.00 0.00 C ATOM 688 ND1 HIS A 347 -18.047 -5.562 -0.740 1.00 0.00 N ATOM 689 CD2 HIS A 347 -18.315 -7.682 -0.292 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.936 -6.033 -1.594 1.00 0.00 C ATOM 691 NE2 HIS A 347 -19.115 -7.314 -1.344 1.00 0.00 N ATOM 0 H HIS A 347 -14.535 -4.752 -0.151 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.545 -6.134 1.610 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.851 -7.082 2.000 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.784 -5.373 1.617 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -17.716 -4.598 -0.705 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -18.241 -8.668 0.143 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -19.433 -5.465 -2.367 1.00 0.00 H new ATOM 700 N GLY A 348 -13.475 -8.241 0.433 1.00 0.00 N ATOM 701 CA GLY A 348 -12.971 -9.604 0.313 1.00 0.00 C ATOM 702 C GLY A 348 -13.245 -10.261 -1.037 1.00 0.00 C ATOM 703 O GLY A 348 -12.856 -11.410 -1.257 1.00 0.00 O ATOM 0 H GLY A 348 -12.760 -7.517 0.363 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.895 -9.597 0.488 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -13.418 -10.214 1.098 1.00 0.00 H new ATOM 707 N VAL A 349 -13.896 -9.546 -1.946 1.00 0.00 N ATOM 708 CA VAL A 349 -14.264 -10.112 -3.240 1.00 0.00 C ATOM 709 C VAL A 349 -13.453 -9.495 -4.374 1.00 0.00 C ATOM 710 O VAL A 349 -13.577 -8.300 -4.660 1.00 0.00 O ATOM 711 CB VAL A 349 -15.760 -9.897 -3.550 1.00 0.00 C ATOM 712 CG1 VAL A 349 -16.135 -10.554 -4.869 1.00 0.00 C ATOM 713 CG2 VAL A 349 -16.624 -10.426 -2.420 1.00 0.00 C ATOM 0 H VAL A 349 -14.180 -8.575 -1.813 1.00 0.00 H new ATOM 0 HA VAL A 349 -14.052 -11.179 -3.173 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.939 -8.826 -3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -17.194 -10.391 -5.069 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -15.543 -10.119 -5.674 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -15.938 -11.624 -4.811 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -17.675 -10.264 -2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -16.441 -11.493 -2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -16.377 -9.901 -1.497 1.00 0.00 H new ATOM 723 N PRO A 350 -12.606 -10.298 -5.034 1.00 0.00 N ATOM 724 CA PRO A 350 -11.883 -9.882 -6.232 1.00 0.00 C ATOM 725 C PRO A 350 -12.776 -9.928 -7.474 1.00 0.00 C ATOM 726 O PRO A 350 -12.484 -10.622 -8.448 1.00 0.00 O ATOM 727 CB PRO A 350 -10.741 -10.908 -6.348 1.00 0.00 C ATOM 728 CG PRO A 350 -10.828 -11.753 -5.118 1.00 0.00 C ATOM 729 CD PRO A 350 -12.253 -11.665 -4.659 1.00 0.00 C ATOM 0 HA PRO A 350 -11.530 -8.853 -6.163 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -10.849 -11.514 -7.247 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -9.773 -10.411 -6.413 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -10.550 -12.785 -5.332 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -10.146 -11.393 -4.347 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -12.887 -12.401 -5.153 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -12.348 -11.832 -3.586 1.00 0.00 H new ATOM 737 N GLU A 351 -13.869 -9.180 -7.426 1.00 0.00 N ATOM 738 CA GLU A 351 -14.810 -9.106 -8.531 1.00 0.00 C ATOM 739 C GLU A 351 -14.304 -8.092 -9.537 1.00 0.00 C ATOM 740 O GLU A 351 -14.418 -8.263 -10.752 1.00 0.00 O ATOM 741 CB GLU A 351 -16.191 -8.711 -7.992 1.00 0.00 C ATOM 742 CG GLU A 351 -17.074 -7.978 -8.982 1.00 0.00 C ATOM 743 CD GLU A 351 -18.431 -7.636 -8.403 1.00 0.00 C ATOM 744 OE1 GLU A 351 -18.538 -6.627 -7.675 1.00 0.00 O ATOM 745 OE2 GLU A 351 -19.398 -8.378 -8.665 1.00 0.00 O ATOM 0 H GLU A 351 -14.127 -8.609 -6.621 1.00 0.00 H new ATOM 0 HA GLU A 351 -14.900 -10.073 -9.026 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.708 -9.612 -7.663 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.056 -8.082 -7.112 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.576 -7.062 -9.300 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -17.206 -8.594 -9.872 1.00 0.00 H new ATOM 752 N VAL A 352 -13.724 -7.047 -8.995 1.00 0.00 N ATOM 753 CA VAL A 352 -13.152 -5.978 -9.771 1.00 0.00 C ATOM 754 C VAL A 352 -12.183 -5.207 -8.889 1.00 0.00 C ATOM 755 O VAL A 352 -12.547 -4.768 -7.800 1.00 0.00 O ATOM 756 CB VAL A 352 -14.249 -5.043 -10.335 1.00 0.00 C ATOM 757 CG1 VAL A 352 -15.268 -4.692 -9.260 1.00 0.00 C ATOM 758 CG2 VAL A 352 -13.636 -3.784 -10.936 1.00 0.00 C ATOM 0 H VAL A 352 -13.636 -6.916 -7.987 1.00 0.00 H new ATOM 0 HA VAL A 352 -12.621 -6.396 -10.626 1.00 0.00 H new ATOM 0 HB VAL A 352 -14.769 -5.576 -11.131 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.029 -4.034 -9.681 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.739 -5.604 -8.894 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.767 -4.186 -8.435 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -14.428 -3.144 -11.325 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -13.080 -3.247 -10.167 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -12.961 -4.059 -11.746 1.00 0.00 H new ATOM 768 N ASN A 353 -10.936 -5.138 -9.328 1.00 0.00 N ATOM 769 CA ASN A 353 -9.914 -4.363 -8.630 1.00 0.00 C ATOM 770 C ASN A 353 -10.406 -2.942 -8.383 1.00 0.00 C ATOM 771 O ASN A 353 -10.503 -2.135 -9.308 1.00 0.00 O ATOM 772 CB ASN A 353 -8.612 -4.329 -9.440 1.00 0.00 C ATOM 773 CG ASN A 353 -7.506 -3.546 -8.750 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.420 -3.513 -7.523 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.651 -2.907 -9.533 1.00 0.00 N ATOM 0 H ASN A 353 -10.603 -5.611 -10.168 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.717 -4.844 -7.672 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -8.272 -5.350 -9.615 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.809 -3.886 -10.416 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.890 -2.365 -9.123 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.753 -2.957 -10.547 1.00 0.00 H new ATOM 782 N VAL A 354 -10.712 -2.646 -7.129 1.00 0.00 N ATOM 783 CA VAL A 354 -11.246 -1.346 -6.753 1.00 0.00 C ATOM 784 C VAL A 354 -10.125 -0.389 -6.397 1.00 0.00 C ATOM 785 O VAL A 354 -10.361 0.725 -5.930 1.00 0.00 O ATOM 786 CB VAL A 354 -12.228 -1.447 -5.567 1.00 0.00 C ATOM 787 CG1 VAL A 354 -13.453 -2.255 -5.969 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.555 -2.069 -4.358 1.00 0.00 C ATOM 0 H VAL A 354 -10.599 -3.294 -6.349 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.791 -0.966 -7.617 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.544 -0.440 -5.296 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -14.139 -2.320 -5.125 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.952 -1.767 -6.806 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -13.146 -3.258 -6.265 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -12.268 -2.129 -3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -11.207 -3.071 -4.610 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.706 -1.455 -4.058 1.00 0.00 H new ATOM 798 N ALA A 355 -8.897 -0.830 -6.612 1.00 0.00 N ATOM 799 CA ALA A 355 -7.753 0.012 -6.349 1.00 0.00 C ATOM 800 C ALA A 355 -7.587 1.034 -7.453 1.00 0.00 C ATOM 801 O ALA A 355 -6.825 0.832 -8.398 1.00 0.00 O ATOM 802 CB ALA A 355 -6.487 -0.811 -6.193 1.00 0.00 C ATOM 0 H ALA A 355 -8.672 -1.760 -6.965 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.929 0.535 -5.409 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.644 -0.148 -5.996 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.605 -1.506 -5.361 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.302 -1.371 -7.110 1.00 0.00 H new ATOM 808 N MET A 356 -8.324 2.119 -7.339 1.00 0.00 N ATOM 809 CA MET A 356 -8.127 3.261 -8.198 1.00 0.00 C ATOM 810 C MET A 356 -7.222 4.199 -7.451 1.00 0.00 C ATOM 811 O MET A 356 -7.675 5.080 -6.717 1.00 0.00 O ATOM 812 CB MET A 356 -9.452 3.933 -8.561 1.00 0.00 C ATOM 813 CG MET A 356 -10.213 3.223 -9.667 1.00 0.00 C ATOM 814 SD MET A 356 -9.321 3.218 -11.236 1.00 0.00 S ATOM 815 CE MET A 356 -10.503 2.381 -12.292 1.00 0.00 C ATOM 0 H MET A 356 -9.070 2.231 -6.653 1.00 0.00 H new ATOM 0 HA MET A 356 -7.683 2.959 -9.147 1.00 0.00 H new ATOM 0 HB2 MET A 356 -10.081 3.981 -7.672 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.256 4.960 -8.868 1.00 0.00 H new ATOM 0 HG2 MET A 356 -10.411 2.195 -9.364 1.00 0.00 H new ATOM 0 HG3 MET A 356 -11.180 3.707 -9.805 1.00 0.00 H new ATOM 0 HE1 MET A 356 -10.097 2.300 -13.300 1.00 0.00 H new ATOM 0 HE2 MET A 356 -10.700 1.384 -11.899 1.00 0.00 H new ATOM 0 HE3 MET A 356 -11.432 2.950 -12.320 1.00 0.00 H new ATOM 825 N LEU A 357 -5.938 3.948 -7.588 1.00 0.00 N ATOM 826 CA LEU A 357 -4.954 4.564 -6.737 1.00 0.00 C ATOM 827 C LEU A 357 -4.851 6.055 -6.999 1.00 0.00 C ATOM 828 O LEU A 357 -4.671 6.497 -8.134 1.00 0.00 O ATOM 829 CB LEU A 357 -3.597 3.879 -6.915 1.00 0.00 C ATOM 830 CG LEU A 357 -3.592 2.371 -6.647 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.168 1.840 -6.602 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.328 2.053 -5.354 1.00 0.00 C ATOM 0 H LEU A 357 -5.553 3.315 -8.289 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.273 4.438 -5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.250 4.053 -7.934 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.877 4.354 -6.248 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.114 1.876 -7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.186 0.767 -6.411 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.678 2.030 -7.557 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.618 2.342 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.313 0.977 -5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.839 2.560 -4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.361 2.394 -5.430 1.00 0.00 H new ATOM 844 N ILE A 358 -4.992 6.823 -5.928 1.00 0.00 N ATOM 845 CA ILE A 358 -4.844 8.267 -5.987 1.00 0.00 C ATOM 846 C ILE A 358 -3.363 8.581 -6.187 1.00 0.00 C ATOM 847 O ILE A 358 -2.977 9.680 -6.590 1.00 0.00 O ATOM 848 CB ILE A 358 -5.359 8.954 -4.693 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.612 8.241 -4.145 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.660 10.423 -4.955 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.688 8.003 -5.188 1.00 0.00 C ATOM 0 H ILE A 358 -5.211 6.463 -4.999 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.441 8.652 -6.814 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.574 8.884 -3.940 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.315 7.283 -3.718 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.031 8.836 -3.334 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.020 10.890 -4.038 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -4.752 10.927 -5.287 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.424 10.506 -5.728 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.537 7.498 -4.727 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.014 8.958 -5.599 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.287 7.381 -5.989 1.00 0.00 H new ATOM 863 N THR A 359 -2.549 7.570 -5.894 1.00 0.00 N ATOM 864 CA THR A 359 -1.116 7.602 -6.123 1.00 0.00 C ATOM 865 C THR A 359 -0.668 6.237 -6.656 1.00 0.00 C ATOM 866 O THR A 359 -0.385 5.315 -5.891 1.00 0.00 O ATOM 867 CB THR A 359 -0.359 7.980 -4.826 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.579 9.366 -4.536 1.00 0.00 O ATOM 869 CG2 THR A 359 1.136 7.716 -4.936 1.00 0.00 C ATOM 0 H THR A 359 -2.876 6.695 -5.485 1.00 0.00 H new ATOM 0 HA THR A 359 -0.880 8.367 -6.863 1.00 0.00 H new ATOM 0 HB THR A 359 -0.746 7.355 -4.021 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.416 9.531 -3.584 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.625 7.996 -4.003 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.305 6.657 -5.130 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.550 8.306 -5.754 1.00 0.00 H new ATOM 877 N PRO A 360 -0.641 6.086 -7.993 1.00 0.00 N ATOM 878 CA PRO A 360 -0.374 4.808 -8.650 1.00 0.00 C ATOM 879 C PRO A 360 1.114 4.533 -8.867 1.00 0.00 C ATOM 880 O PRO A 360 1.513 3.922 -9.862 1.00 0.00 O ATOM 881 CB PRO A 360 -1.094 4.973 -9.985 1.00 0.00 C ATOM 882 CG PRO A 360 -0.980 6.429 -10.298 1.00 0.00 C ATOM 883 CD PRO A 360 -0.887 7.158 -8.979 1.00 0.00 C ATOM 0 HA PRO A 360 -0.710 3.961 -8.051 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.633 4.363 -10.762 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.137 4.663 -9.914 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.099 6.624 -10.909 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -1.845 6.770 -10.867 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.078 7.889 -8.983 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -1.806 7.701 -8.757 1.00 0.00 H new ATOM 891 N ASN A 361 1.921 4.971 -7.918 1.00 0.00 N ATOM 892 CA ASN A 361 3.365 4.753 -7.951 1.00 0.00 C ATOM 893 C ASN A 361 3.912 4.654 -6.533 1.00 0.00 C ATOM 894 O ASN A 361 4.686 5.511 -6.095 1.00 0.00 O ATOM 895 CB ASN A 361 4.091 5.876 -8.711 1.00 0.00 C ATOM 896 CG ASN A 361 4.125 5.653 -10.213 1.00 0.00 C ATOM 897 OD1 ASN A 361 3.250 6.116 -10.949 1.00 0.00 O ATOM 898 ND2 ASN A 361 5.142 4.942 -10.675 1.00 0.00 N ATOM 0 H ASN A 361 1.599 5.489 -7.100 1.00 0.00 H new ATOM 0 HA ASN A 361 3.546 3.817 -8.479 1.00 0.00 H new ATOM 0 HB2 ASN A 361 3.599 6.826 -8.502 1.00 0.00 H new ATOM 0 HB3 ASN A 361 5.112 5.958 -8.339 1.00 0.00 H new ATOM 0 HD21 ASN A 361 5.224 4.759 -11.675 1.00 0.00 H new ATOM 0 HD22 ASN A 361 5.844 4.578 -10.031 1.00 0.00 H new ATOM 905 N PRO A 362 3.493 3.622 -5.780 1.00 0.00 N ATOM 906 CA PRO A 362 3.922 3.432 -4.402 1.00 0.00 C ATOM 907 C PRO A 362 5.214 2.625 -4.273 1.00 0.00 C ATOM 908 O PRO A 362 5.359 1.529 -4.837 1.00 0.00 O ATOM 909 CB PRO A 362 2.747 2.671 -3.801 1.00 0.00 C ATOM 910 CG PRO A 362 2.239 1.825 -4.920 1.00 0.00 C ATOM 911 CD PRO A 362 2.548 2.566 -6.198 1.00 0.00 C ATOM 0 HA PRO A 362 4.155 4.376 -3.910 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.060 2.062 -2.953 1.00 0.00 H new ATOM 0 HB3 PRO A 362 1.977 3.352 -3.437 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.719 0.846 -4.914 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.167 1.655 -4.821 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.991 1.907 -6.944 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.647 2.990 -6.642 1.00 0.00 H new ATOM 919 N THR A 363 6.153 3.185 -3.541 1.00 0.00 N ATOM 920 CA THR A 363 7.377 2.495 -3.203 1.00 0.00 C ATOM 921 C THR A 363 7.532 2.446 -1.693 1.00 0.00 C ATOM 922 O THR A 363 7.062 3.339 -0.988 1.00 0.00 O ATOM 923 CB THR A 363 8.609 3.190 -3.819 1.00 0.00 C ATOM 924 OG1 THR A 363 8.532 4.609 -3.627 1.00 0.00 O ATOM 925 CG2 THR A 363 8.741 2.873 -5.301 1.00 0.00 C ATOM 0 H THR A 363 6.089 4.131 -3.164 1.00 0.00 H new ATOM 0 HA THR A 363 7.317 1.486 -3.610 1.00 0.00 H new ATOM 0 HB THR A 363 9.494 2.808 -3.309 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.277 4.904 -3.063 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.619 3.378 -5.704 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.848 1.797 -5.435 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.851 3.217 -5.827 1.00 0.00 H new ATOM 933 N MET A 364 8.170 1.407 -1.189 1.00 0.00 N ATOM 934 CA MET A 364 8.451 1.348 0.230 1.00 0.00 C ATOM 935 C MET A 364 9.847 1.850 0.481 1.00 0.00 C ATOM 936 O MET A 364 10.824 1.174 0.172 1.00 0.00 O ATOM 937 CB MET A 364 8.282 -0.049 0.818 1.00 0.00 C ATOM 938 CG MET A 364 6.833 -0.489 0.939 1.00 0.00 C ATOM 939 SD MET A 364 6.631 -1.924 2.012 1.00 0.00 S ATOM 940 CE MET A 364 7.429 -3.190 1.038 1.00 0.00 C ATOM 0 H MET A 364 8.498 0.607 -1.730 1.00 0.00 H new ATOM 0 HA MET A 364 7.721 1.983 0.732 1.00 0.00 H new ATOM 0 HB2 MET A 364 8.819 -0.764 0.194 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.745 -0.077 1.805 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.238 0.337 1.328 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.444 -0.723 -0.052 1.00 0.00 H new ATOM 0 HE1 MET A 364 7.401 -4.136 1.578 1.00 0.00 H new ATOM 0 HE2 MET A 364 6.908 -3.300 0.087 1.00 0.00 H new ATOM 0 HE3 MET A 364 8.466 -2.908 0.853 1.00 0.00 H new ATOM 950 N GLU A 365 9.900 3.047 1.027 1.00 0.00 N ATOM 951 CA GLU A 365 11.129 3.761 1.291 1.00 0.00 C ATOM 952 C GLU A 365 11.786 3.279 2.584 1.00 0.00 C ATOM 953 O GLU A 365 11.382 2.268 3.159 1.00 0.00 O ATOM 954 CB GLU A 365 10.809 5.245 1.416 1.00 0.00 C ATOM 955 CG GLU A 365 10.145 5.850 0.189 1.00 0.00 C ATOM 956 CD GLU A 365 11.061 5.912 -1.014 1.00 0.00 C ATOM 957 OE1 GLU A 365 12.114 6.583 -0.923 1.00 0.00 O ATOM 958 OE2 GLU A 365 10.719 5.319 -2.060 1.00 0.00 O ATOM 0 H GLU A 365 9.066 3.563 1.307 1.00 0.00 H new ATOM 0 HA GLU A 365 11.823 3.579 0.470 1.00 0.00 H new ATOM 0 HB2 GLU A 365 10.157 5.392 2.277 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.732 5.787 1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.262 5.264 -0.065 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.802 6.856 0.429 1.00 0.00 H new ATOM 965 N ASN A 366 12.777 4.031 3.057 1.00 0.00 N ATOM 966 CA ASN A 366 13.474 3.707 4.306 1.00 0.00 C ATOM 967 C ASN A 366 12.558 3.816 5.531 1.00 0.00 C ATOM 968 O ASN A 366 12.951 3.470 6.643 1.00 0.00 O ATOM 969 CB ASN A 366 14.705 4.610 4.491 1.00 0.00 C ATOM 970 CG ASN A 366 14.408 6.107 4.395 1.00 0.00 C ATOM 971 OD1 ASN A 366 15.258 6.879 3.959 1.00 0.00 O ATOM 972 ND2 ASN A 366 13.219 6.536 4.804 1.00 0.00 N ATOM 0 H ASN A 366 13.119 4.873 2.594 1.00 0.00 H new ATOM 0 HA ASN A 366 13.795 2.669 4.226 1.00 0.00 H new ATOM 0 HB2 ASN A 366 15.151 4.402 5.464 1.00 0.00 H new ATOM 0 HB3 ASN A 366 15.448 4.350 3.737 1.00 0.00 H new ATOM 0 HD21 ASN A 366 12.993 7.530 4.760 1.00 0.00 H new ATOM 0 HD22 ASN A 366 12.532 5.872 5.162 1.00 0.00 H new ATOM 979 N ASN A 367 11.345 4.316 5.331 1.00 0.00 N ATOM 980 CA ASN A 367 10.378 4.432 6.419 1.00 0.00 C ATOM 981 C ASN A 367 9.247 3.440 6.201 1.00 0.00 C ATOM 982 O ASN A 367 8.365 3.278 7.042 1.00 0.00 O ATOM 983 CB ASN A 367 9.806 5.853 6.495 1.00 0.00 C ATOM 984 CG ASN A 367 8.878 6.177 5.334 1.00 0.00 C ATOM 985 OD1 ASN A 367 7.668 5.957 5.403 1.00 0.00 O ATOM 986 ND2 ASN A 367 9.434 6.719 4.264 1.00 0.00 N ATOM 0 H ASN A 367 11.006 4.648 4.428 1.00 0.00 H new ATOM 0 HA ASN A 367 10.887 4.214 7.358 1.00 0.00 H new ATOM 0 HB2 ASN A 367 9.263 5.972 7.433 1.00 0.00 H new ATOM 0 HB3 ASN A 367 10.627 6.570 6.509 1.00 0.00 H new ATOM 0 HD21 ASN A 367 8.857 6.969 3.461 1.00 0.00 H new ATOM 0 HD22 ASN A 367 10.440 6.887 4.242 1.00 0.00 H new ATOM 993 N GLY A 368 9.300 2.767 5.067 1.00 0.00 N ATOM 994 CA GLY A 368 8.206 1.922 4.653 1.00 0.00 C ATOM 995 C GLY A 368 7.483 2.534 3.476 1.00 0.00 C ATOM 996 O GLY A 368 7.973 3.492 2.881 1.00 0.00 O ATOM 0 H GLY A 368 10.089 2.792 4.420 1.00 0.00 H new ATOM 0 HA2 GLY A 368 8.582 0.935 4.383 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.512 1.783 5.482 1.00 0.00 H new ATOM 1000 N GLY A 369 6.307 2.019 3.158 1.00 0.00 N ATOM 1001 CA GLY A 369 5.583 2.484 1.987 1.00 0.00 C ATOM 1002 C GLY A 369 5.064 3.900 2.132 1.00 0.00 C ATOM 1003 O GLY A 369 4.599 4.498 1.162 1.00 0.00 O ATOM 0 H GLY A 369 5.837 1.286 3.689 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.238 2.431 1.117 1.00 0.00 H new ATOM 0 HA3 GLY A 369 4.745 1.814 1.796 1.00 0.00 H new ATOM 1007 N GLY A 370 5.158 4.438 3.341 1.00 0.00 N ATOM 1008 CA GLY A 370 4.629 5.757 3.609 1.00 0.00 C ATOM 1009 C GLY A 370 3.122 5.776 3.504 1.00 0.00 C ATOM 1010 O GLY A 370 2.434 5.119 4.284 1.00 0.00 O ATOM 0 H GLY A 370 5.593 3.981 4.142 1.00 0.00 H new ATOM 0 HA2 GLY A 370 4.930 6.076 4.607 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.054 6.472 2.904 1.00 0.00 H new ATOM 1014 N PHE A 371 2.606 6.501 2.528 1.00 0.00 N ATOM 1015 CA PHE A 371 1.176 6.534 2.304 1.00 0.00 C ATOM 1016 C PHE A 371 0.831 6.104 0.897 1.00 0.00 C ATOM 1017 O PHE A 371 1.219 6.748 -0.081 1.00 0.00 O ATOM 1018 CB PHE A 371 0.600 7.924 2.534 1.00 0.00 C ATOM 1019 CG PHE A 371 0.435 8.288 3.981 1.00 0.00 C ATOM 1020 CD1 PHE A 371 1.369 9.087 4.621 1.00 0.00 C ATOM 1021 CD2 PHE A 371 -0.656 7.832 4.702 1.00 0.00 C ATOM 1022 CE1 PHE A 371 1.216 9.425 5.952 1.00 0.00 C ATOM 1023 CE2 PHE A 371 -0.813 8.165 6.033 1.00 0.00 C ATOM 1024 CZ PHE A 371 0.124 8.962 6.658 1.00 0.00 C ATOM 0 H PHE A 371 3.153 7.071 1.883 1.00 0.00 H new ATOM 0 HA PHE A 371 0.739 5.839 3.021 1.00 0.00 H new ATOM 0 HB2 PHE A 371 1.250 8.658 2.058 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -0.370 7.990 2.041 1.00 0.00 H new ATOM 0 HD1 PHE A 371 2.226 9.450 4.073 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -1.393 7.208 4.218 1.00 0.00 H new ATOM 0 HE1 PHE A 371 1.950 10.050 6.439 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -1.668 7.802 6.584 1.00 0.00 H new ATOM 0 HZ PHE A 371 0.003 9.223 7.699 1.00 0.00 H new ATOM 1034 N ILE A 372 0.092 5.024 0.797 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.456 4.616 -0.472 1.00 0.00 C ATOM 1036 C ILE A 372 -1.841 5.203 -0.591 1.00 0.00 C ATOM 1037 O ILE A 372 -2.556 5.283 0.403 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.547 3.094 -0.602 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.547 2.423 0.221 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.432 2.715 -2.065 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.453 0.919 0.217 1.00 0.00 C ATOM 0 H ILE A 372 -0.143 4.413 1.580 1.00 0.00 H new ATOM 0 HA ILE A 372 0.203 4.972 -1.263 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.508 2.751 -0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.520 2.721 -0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.491 2.782 1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.496 1.632 -2.166 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.242 3.180 -2.626 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.525 3.060 -2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.260 0.502 0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.507 0.613 0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.538 0.552 -0.806 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.227 5.617 -1.780 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.498 6.289 -1.942 1.00 0.00 C ATOM 1055 C GLU A 373 -4.365 5.532 -2.928 1.00 0.00 C ATOM 1056 O GLU A 373 -3.907 5.151 -4.001 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.267 7.738 -2.370 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.436 8.509 -1.357 1.00 0.00 C ATOM 1059 CD GLU A 373 -2.149 9.936 -1.762 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -3.058 10.783 -1.672 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -0.993 10.223 -2.141 1.00 0.00 O ATOM 0 H GLU A 373 -1.687 5.502 -2.638 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.030 6.308 -0.991 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.765 7.754 -3.337 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.229 8.234 -2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -2.957 8.511 -0.400 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.491 7.988 -1.204 1.00 0.00 H new ATOM 1068 N MET A 374 -5.610 5.306 -2.544 1.00 0.00 N ATOM 1069 CA MET A 374 -6.521 4.446 -3.291 1.00 0.00 C ATOM 1070 C MET A 374 -7.953 4.871 -3.027 1.00 0.00 C ATOM 1071 O MET A 374 -8.216 5.512 -2.015 1.00 0.00 O ATOM 1072 CB MET A 374 -6.344 2.981 -2.859 1.00 0.00 C ATOM 1073 CG MET A 374 -6.573 2.743 -1.375 1.00 0.00 C ATOM 1074 SD MET A 374 -5.215 3.336 -0.346 1.00 0.00 S ATOM 1075 CE MET A 374 -3.882 2.291 -0.927 1.00 0.00 C ATOM 0 H MET A 374 -6.021 5.713 -1.704 1.00 0.00 H new ATOM 0 HA MET A 374 -6.296 4.537 -4.354 1.00 0.00 H new ATOM 0 HB2 MET A 374 -7.036 2.359 -3.427 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.336 2.656 -3.118 1.00 0.00 H new ATOM 0 HG2 MET A 374 -7.495 3.239 -1.071 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.713 1.676 -1.202 1.00 0.00 H new ATOM 0 HE1 MET A 374 -3.334 1.892 -0.073 1.00 0.00 H new ATOM 0 HE2 MET A 374 -4.293 1.468 -1.511 1.00 0.00 H new ATOM 0 HE3 MET A 374 -3.206 2.876 -1.551 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.868 4.539 -3.934 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.289 4.762 -3.689 1.00 0.00 C ATOM 1087 C GLN A 375 -11.144 4.179 -4.817 1.00 0.00 C ATOM 1088 O GLN A 375 -10.626 3.752 -5.847 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.571 6.262 -3.467 1.00 0.00 C ATOM 1090 CG GLN A 375 -12.004 6.633 -3.067 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.559 5.881 -1.850 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.299 6.452 -1.056 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.248 4.590 -1.714 1.00 0.00 N ATOM 0 H GLN A 375 -8.653 4.118 -4.838 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.568 4.236 -2.776 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.895 6.626 -2.693 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.323 6.796 -4.384 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -12.041 7.703 -2.861 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.660 6.450 -3.918 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.630 4.140 -2.389 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.628 4.053 -0.935 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.446 4.127 -4.566 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.435 3.574 -5.473 1.00 0.00 C ATOM 1104 C LEU A 376 -14.789 4.069 -4.964 1.00 0.00 C ATOM 1105 O LEU A 376 -14.924 4.246 -3.762 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.338 2.036 -5.425 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.945 1.247 -6.597 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -15.463 1.195 -6.507 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -13.496 1.830 -7.931 1.00 0.00 C ATOM 0 H LEU A 376 -12.852 4.480 -3.699 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.287 3.881 -6.508 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.284 1.768 -5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.819 1.698 -4.507 1.00 0.00 H new ATOM 0 HG LEU A 376 -13.579 0.222 -6.532 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -15.858 0.630 -7.351 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -15.756 0.710 -5.576 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -15.864 2.208 -6.529 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -13.937 1.256 -8.746 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.820 2.868 -8.002 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -12.409 1.783 -8.001 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.760 4.383 -5.851 1.00 0.00 N ATOM 1122 CA PRO A 377 -17.123 4.779 -5.466 1.00 0.00 C ATOM 1123 C PRO A 377 -17.603 4.180 -4.133 1.00 0.00 C ATOM 1124 O PRO A 377 -17.609 2.959 -3.962 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.929 4.223 -6.631 1.00 0.00 C ATOM 1126 CG PRO A 377 -17.039 4.406 -7.823 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.613 4.423 -7.315 1.00 0.00 C ATOM 0 HA PRO A 377 -17.212 5.852 -5.298 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.176 3.173 -6.477 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.871 4.757 -6.753 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -17.183 3.597 -8.539 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -17.275 5.336 -8.341 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -15.047 3.567 -7.684 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -15.084 5.319 -7.639 1.00 0.00 H new ATOM 1135 N PRO A 378 -18.035 5.066 -3.196 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.379 4.736 -1.800 1.00 0.00 C ATOM 1137 C PRO A 378 -19.079 3.390 -1.613 1.00 0.00 C ATOM 1138 O PRO A 378 -20.053 3.070 -2.299 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.311 5.884 -1.373 1.00 0.00 C ATOM 1140 CG PRO A 378 -19.362 6.839 -2.528 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.205 6.499 -3.425 1.00 0.00 C ATOM 0 HA PRO A 378 -17.472 4.639 -1.203 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.306 5.508 -1.135 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -18.934 6.378 -0.477 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -20.307 6.747 -3.064 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -19.292 7.870 -2.181 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.424 6.719 -4.470 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.309 7.061 -3.161 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.572 2.630 -0.651 1.00 0.00 N ATOM 1150 CA GLY A 379 -19.034 1.283 -0.398 1.00 0.00 C ATOM 1151 C GLY A 379 -18.025 0.515 0.442 1.00 0.00 C ATOM 1152 O GLY A 379 -17.160 1.120 1.080 1.00 0.00 O ATOM 0 H GLY A 379 -17.827 2.937 -0.026 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.994 1.314 0.117 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -19.196 0.766 -1.344 1.00 0.00 H new ATOM 1156 N ASP A 380 -18.116 -0.809 0.429 1.00 0.00 N ATOM 1157 CA ASP A 380 -17.238 -1.654 1.243 1.00 0.00 C ATOM 1158 C ASP A 380 -16.091 -2.211 0.411 1.00 0.00 C ATOM 1159 O ASP A 380 -16.274 -3.182 -0.331 1.00 0.00 O ATOM 1160 CB ASP A 380 -18.024 -2.832 1.826 1.00 0.00 C ATOM 1161 CG ASP A 380 -19.090 -2.416 2.817 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -20.179 -1.990 2.381 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.860 -2.555 4.036 1.00 0.00 O ATOM 0 H ASP A 380 -18.789 -1.326 -0.136 1.00 0.00 H new ATOM 0 HA ASP A 380 -16.839 -1.033 2.045 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -18.492 -3.385 1.011 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -17.330 -3.514 2.316 1.00 0.00 H new ATOM 1168 N ASN A 381 -14.910 -1.619 0.533 1.00 0.00 N ATOM 1169 CA ASN A 381 -13.756 -2.103 -0.208 1.00 0.00 C ATOM 1170 C ASN A 381 -12.629 -2.506 0.735 1.00 0.00 C ATOM 1171 O ASN A 381 -12.780 -2.443 1.945 1.00 0.00 O ATOM 1172 CB ASN A 381 -13.299 -1.041 -1.206 1.00 0.00 C ATOM 1173 CG ASN A 381 -14.382 -0.752 -2.233 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -14.416 -1.352 -3.298 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -15.305 0.131 -1.904 1.00 0.00 N ATOM 0 H ASN A 381 -14.728 -0.813 1.131 1.00 0.00 H new ATOM 0 HA ASN A 381 -14.043 -2.996 -0.763 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -13.044 -0.124 -0.675 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.395 -1.379 -1.712 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -16.073 0.329 -2.545 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -15.250 0.616 -1.008 1.00 0.00 H new ATOM 1182 N ILE A 382 -11.517 -2.958 0.176 1.00 0.00 N ATOM 1183 CA ILE A 382 -10.371 -3.421 0.961 1.00 0.00 C ATOM 1184 C ILE A 382 -9.126 -3.415 0.092 1.00 0.00 C ATOM 1185 O ILE A 382 -9.191 -3.757 -1.086 1.00 0.00 O ATOM 1186 CB ILE A 382 -10.628 -4.846 1.539 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -9.333 -5.604 1.886 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -11.436 -5.647 0.565 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.724 -6.375 0.734 1.00 0.00 C ATOM 0 H ILE A 382 -11.378 -3.016 -0.833 1.00 0.00 H new ATOM 0 HA ILE A 382 -10.226 -2.744 1.803 1.00 0.00 H new ATOM 0 HB ILE A 382 -11.175 -4.713 2.473 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -8.598 -4.889 2.256 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -9.541 -6.298 2.700 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.614 -6.642 0.972 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -12.390 -5.151 0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.892 -5.731 -0.376 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.817 -6.876 1.071 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -9.437 -7.117 0.376 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -8.479 -5.687 -0.075 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.998 -3.040 0.668 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.750 -3.011 -0.088 1.00 0.00 C ATOM 1203 C ILE A 383 -5.977 -4.298 0.144 1.00 0.00 C ATOM 1204 O ILE A 383 -5.855 -4.767 1.285 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.863 -1.811 0.298 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.701 -0.532 0.371 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -4.724 -1.638 -0.698 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -6.029 0.560 1.166 1.00 0.00 C ATOM 0 H ILE A 383 -7.915 -2.754 1.644 1.00 0.00 H new ATOM 0 HA ILE A 383 -7.012 -2.910 -1.141 1.00 0.00 H new ATOM 0 HB ILE A 383 -5.433 -2.007 1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.896 -0.172 -0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -7.667 -0.761 0.820 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -4.111 -0.785 -0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -4.110 -2.539 -0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -5.134 -1.466 -1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.668 1.443 1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.858 0.215 2.186 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.075 0.812 0.703 1.00 0.00 H new ATOM 1220 N TYR A 384 -5.492 -4.873 -0.944 1.00 0.00 N ATOM 1221 CA TYR A 384 -4.687 -6.071 -0.887 1.00 0.00 C ATOM 1222 C TYR A 384 -3.270 -5.737 -1.302 1.00 0.00 C ATOM 1223 O TYR A 384 -2.934 -5.752 -2.484 1.00 0.00 O ATOM 1224 CB TYR A 384 -5.256 -7.153 -1.807 1.00 0.00 C ATOM 1225 CG TYR A 384 -5.595 -8.437 -1.091 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -6.863 -8.644 -0.577 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -4.644 -9.435 -0.916 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -7.182 -9.805 0.093 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -4.954 -10.604 -0.248 1.00 0.00 C ATOM 1230 CZ TYR A 384 -6.225 -10.784 0.255 1.00 0.00 C ATOM 1231 OH TYR A 384 -6.544 -11.943 0.924 1.00 0.00 O ATOM 0 H TYR A 384 -5.648 -4.519 -1.888 1.00 0.00 H new ATOM 0 HA TYR A 384 -4.695 -6.453 0.134 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -6.153 -6.770 -2.293 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -4.533 -7.366 -2.594 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -7.617 -7.881 -0.703 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -3.648 -9.295 -1.308 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -8.177 -9.947 0.489 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -4.205 -11.372 -0.121 1.00 0.00 H new ATOM 0 HH TYR A 384 -5.761 -12.531 0.951 1.00 0.00 H new ATOM 1241 N VAL A 385 -2.447 -5.416 -0.332 1.00 0.00 N ATOM 1242 CA VAL A 385 -1.056 -5.121 -0.592 1.00 0.00 C ATOM 1243 C VAL A 385 -0.282 -6.423 -0.585 1.00 0.00 C ATOM 1244 O VAL A 385 0.161 -6.866 0.463 1.00 0.00 O ATOM 1245 CB VAL A 385 -0.473 -4.176 0.472 1.00 0.00 C ATOM 1246 CG1 VAL A 385 0.881 -3.649 0.043 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -1.427 -3.032 0.739 1.00 0.00 C ATOM 0 H VAL A 385 -2.717 -5.352 0.649 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.976 -4.625 -1.559 1.00 0.00 H new ATOM 0 HB VAL A 385 -0.339 -4.741 1.394 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.273 -2.983 0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 385 1.568 -4.483 -0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 385 0.778 -3.101 -0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -1.001 -2.372 1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.591 -2.472 -0.182 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -2.378 -3.427 1.097 1.00 0.00 H new ATOM 1257 N GLY A 386 -0.155 -7.050 -1.745 1.00 0.00 N ATOM 1258 CA GLY A 386 0.474 -8.352 -1.824 1.00 0.00 C ATOM 1259 C GLY A 386 -0.287 -9.400 -1.039 1.00 0.00 C ATOM 1260 O GLY A 386 -1.215 -10.027 -1.557 1.00 0.00 O ATOM 0 H GLY A 386 -0.478 -6.678 -2.638 1.00 0.00 H new ATOM 0 HA2 GLY A 386 0.541 -8.659 -2.868 1.00 0.00 H new ATOM 0 HA3 GLY A 386 1.494 -8.285 -1.445 1.00 0.00 H new ATOM 1264 N ASP A 387 0.094 -9.576 0.220 1.00 0.00 N ATOM 1265 CA ASP A 387 -0.572 -10.533 1.091 1.00 0.00 C ATOM 1266 C ASP A 387 -1.239 -9.805 2.253 1.00 0.00 C ATOM 1267 O ASP A 387 -1.927 -10.408 3.075 1.00 0.00 O ATOM 1268 CB ASP A 387 0.426 -11.566 1.612 1.00 0.00 C ATOM 1269 CG ASP A 387 -0.249 -12.838 2.079 1.00 0.00 C ATOM 1270 OD1 ASP A 387 -0.872 -13.521 1.238 1.00 0.00 O ATOM 1271 OD2 ASP A 387 -0.130 -13.180 3.272 1.00 0.00 O ATOM 0 H ASP A 387 0.861 -9.068 0.660 1.00 0.00 H new ATOM 0 HA ASP A 387 -1.338 -11.055 0.517 1.00 0.00 H new ATOM 0 HB2 ASP A 387 1.141 -11.805 0.825 1.00 0.00 H new ATOM 0 HB3 ASP A 387 0.993 -11.135 2.437 1.00 0.00 H new ATOM 1276 N LEU A 388 -1.018 -8.498 2.316 1.00 0.00 N ATOM 1277 CA LEU A 388 -1.681 -7.652 3.294 1.00 0.00 C ATOM 1278 C LEU A 388 -3.098 -7.383 2.827 1.00 0.00 C ATOM 1279 O LEU A 388 -3.341 -7.210 1.635 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.949 -6.316 3.451 1.00 0.00 C ATOM 1281 CG LEU A 388 -0.396 -6.007 4.846 1.00 0.00 C ATOM 1282 CD1 LEU A 388 0.768 -6.918 5.195 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.037 -4.558 4.929 1.00 0.00 C ATOM 0 H LEU A 388 -0.380 -8.000 1.696 1.00 0.00 H new ATOM 0 HA LEU A 388 -1.680 -8.164 4.256 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -0.122 -6.293 2.742 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -1.633 -5.516 3.169 1.00 0.00 H new ATOM 0 HG LEU A 388 -1.193 -6.186 5.568 1.00 0.00 H new ATOM 0 HD11 LEU A 388 1.137 -6.672 6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 388 0.436 -7.956 5.177 1.00 0.00 H new ATOM 0 HD13 LEU A 388 1.568 -6.781 4.468 1.00 0.00 H new ATOM 0 HD21 LEU A 388 0.428 -4.352 5.925 1.00 0.00 H new ATOM 0 HD22 LEU A 388 0.813 -4.367 4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.818 -3.911 4.734 1.00 0.00 H new ATOM 1295 N ASN A 389 -4.028 -7.345 3.753 1.00 0.00 N ATOM 1296 CA ASN A 389 -5.416 -7.094 3.407 1.00 0.00 C ATOM 1297 C ASN A 389 -6.160 -6.477 4.569 1.00 0.00 C ATOM 1298 O ASN A 389 -5.923 -6.826 5.725 1.00 0.00 O ATOM 1299 CB ASN A 389 -6.126 -8.383 2.969 1.00 0.00 C ATOM 1300 CG ASN A 389 -6.157 -9.460 4.043 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -5.228 -9.604 4.840 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -7.233 -10.229 4.072 1.00 0.00 N ATOM 0 H ASN A 389 -3.854 -7.483 4.749 1.00 0.00 H new ATOM 0 HA ASN A 389 -5.417 -6.394 2.571 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -7.149 -8.143 2.678 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -5.628 -8.779 2.084 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -7.312 -10.969 4.769 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -7.983 -10.082 3.397 1.00 0.00 H new ATOM 1309 N HIS A 390 -7.038 -5.540 4.263 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.904 -4.968 5.284 1.00 0.00 C ATOM 1311 C HIS A 390 -9.092 -4.263 4.650 1.00 0.00 C ATOM 1312 O HIS A 390 -8.928 -3.312 3.876 1.00 0.00 O ATOM 1313 CB HIS A 390 -7.143 -4.003 6.192 1.00 0.00 C ATOM 1314 CG HIS A 390 -7.749 -3.902 7.560 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -8.626 -2.905 7.927 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -7.599 -4.687 8.653 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -8.987 -3.082 9.183 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -8.379 -4.156 9.648 1.00 0.00 N ATOM 0 H HIS A 390 -7.172 -5.160 3.326 1.00 0.00 H new ATOM 0 HA HIS A 390 -8.269 -5.791 5.898 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -6.108 -4.332 6.280 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -7.125 -3.015 5.732 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -6.979 -5.569 8.727 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -9.667 -2.453 9.738 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -8.473 -4.530 10.592 1.00 0.00 H new ATOM 1327 N GLN A 391 -10.277 -4.790 4.934 1.00 0.00 N ATOM 1328 CA GLN A 391 -11.527 -4.222 4.459 1.00 0.00 C ATOM 1329 C GLN A 391 -11.917 -3.010 5.298 1.00 0.00 C ATOM 1330 O GLN A 391 -11.689 -2.985 6.509 1.00 0.00 O ATOM 1331 CB GLN A 391 -12.621 -5.299 4.519 1.00 0.00 C ATOM 1332 CG GLN A 391 -13.854 -5.011 3.669 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.835 -4.045 4.308 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -15.517 -3.298 3.616 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.927 -4.063 5.628 1.00 0.00 N ATOM 0 H GLN A 391 -10.395 -5.628 5.504 1.00 0.00 H new ATOM 0 HA GLN A 391 -11.406 -3.888 3.429 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -12.192 -6.249 4.201 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.933 -5.421 5.556 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.534 -4.605 2.709 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -14.367 -5.950 3.463 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -14.343 -4.699 6.171 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -15.582 -3.441 6.102 1.00 0.00 H new ATOM 1344 N TRP A 392 -12.487 -2.015 4.638 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.993 -0.825 5.293 1.00 0.00 C ATOM 1346 C TRP A 392 -14.096 -0.225 4.427 1.00 0.00 C ATOM 1347 O TRP A 392 -14.064 -0.344 3.199 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.862 0.200 5.502 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.686 1.167 4.363 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.010 2.494 4.364 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -11.157 0.885 3.060 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -11.714 3.051 3.145 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -11.191 2.083 2.328 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -10.658 -0.263 2.440 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -10.746 2.164 1.011 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -10.215 -0.177 1.134 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -10.263 1.029 0.432 1.00 0.00 C ATOM 0 H TRP A 392 -12.611 -2.013 3.626 1.00 0.00 H new ATOM 0 HA TRP A 392 -13.392 -1.088 6.273 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -12.061 0.763 6.414 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.926 -0.336 5.657 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -12.436 3.027 5.201 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -11.860 4.027 2.889 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -10.619 -1.202 2.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -10.782 3.096 0.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -9.825 -1.059 0.647 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -9.911 1.063 -0.588 1.00 0.00 H new ATOM 1368 N PHE A 393 -15.075 0.396 5.050 1.00 0.00 N ATOM 1369 CA PHE A 393 -16.098 1.097 4.300 1.00 0.00 C ATOM 1370 C PHE A 393 -15.614 2.505 3.987 1.00 0.00 C ATOM 1371 O PHE A 393 -15.241 3.261 4.885 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.435 1.117 5.058 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.358 1.662 6.457 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -16.949 0.857 7.508 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.697 2.980 6.721 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -16.881 1.355 8.794 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -17.632 3.484 8.005 1.00 0.00 C ATOM 1378 CZ PHE A 393 -17.221 2.671 9.042 1.00 0.00 C ATOM 0 H PHE A 393 -15.185 0.431 6.063 1.00 0.00 H new ATOM 0 HA PHE A 393 -16.277 0.568 3.364 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -18.150 1.712 4.490 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.828 0.101 5.100 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -16.680 -0.172 7.319 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.016 3.621 5.912 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -16.562 0.717 9.605 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -17.902 4.512 8.197 1.00 0.00 H new ATOM 0 HZ PHE A 393 -17.165 3.063 10.047 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.591 2.847 2.713 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.072 4.139 2.300 1.00 0.00 C ATOM 1390 C GLN A 394 -16.202 5.072 1.902 1.00 0.00 C ATOM 1391 O GLN A 394 -17.221 4.640 1.357 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.004 4.021 1.186 1.00 0.00 C ATOM 1393 CG GLN A 394 -14.277 3.000 0.084 1.00 0.00 C ATOM 1394 CD GLN A 394 -15.326 3.467 -0.885 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -16.043 2.667 -1.460 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -15.415 4.772 -1.075 1.00 0.00 N ATOM 0 H GLN A 394 -15.922 2.255 1.951 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.564 4.573 3.161 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -13.886 5.000 0.722 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.051 3.772 1.653 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.352 2.797 -0.456 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.596 2.060 0.535 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -14.793 5.404 -0.571 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -16.106 5.147 -1.725 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.019 6.346 2.201 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.041 7.352 1.977 1.00 0.00 C ATOM 1407 C LYS A 395 -16.405 8.651 1.495 1.00 0.00 C ATOM 1408 O LYS A 395 -16.002 9.474 2.347 1.00 0.00 O ATOM 1409 CB LYS A 395 -17.832 7.593 3.269 1.00 0.00 C ATOM 1410 CG LYS A 395 -16.956 7.635 4.515 1.00 0.00 C ATOM 1411 CD LYS A 395 -17.607 8.415 5.642 1.00 0.00 C ATOM 1412 CE LYS A 395 -17.780 9.882 5.270 1.00 0.00 C ATOM 1413 NZ LYS A 395 -16.508 10.490 4.786 1.00 0.00 N ATOM 1414 OXT LYS A 395 -16.295 8.839 0.271 1.00 0.00 O ATOM 0 H LYS A 395 -15.157 6.712 2.606 1.00 0.00 H new ATOM 0 HA LYS A 395 -17.726 6.995 1.208 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -18.375 8.534 3.184 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -18.576 6.805 3.383 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -16.752 6.618 4.849 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -15.996 8.088 4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -18.579 7.979 5.875 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -16.998 8.335 6.542 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -18.542 9.972 4.496 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -18.139 10.436 6.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -16.489 11.499 5.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -15.701 10.008 5.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -16.445 10.387 3.753 1.00 0.00 H new TER 1428 LYS A 395