USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 650 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 300 SER OG : rot 67:sc= 0.706 USER MOD Set 1.2: A 303 THR OG1 : rot 180:sc= -0.161 USER MOD Set 2.1: A 297 TYR OH : rot 180:sc= 0.0242 USER MOD Set 2.2: A 306 SER OG : rot -116:sc= 0.325 USER MOD Set 3.1: A 288 GLN : amide:sc= 0.778 K(o=1.4,f=-0.98) USER MOD Set 3.2: A 291 THR OG1 : rot 164:sc= 0.619 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= -0.0547 USER MOD Single : A 255 ASN : amide:sc= -0.122 X(o=-0.12,f=0.17) USER MOD Single : A 256 HIS : no HD1:sc= -3.7! C(o=-3.7!,f=-5.4!) USER MOD Single : A 258 THR OG1 : rot -56:sc= 0.361 USER MOD Single : A 260 GLN : amide:sc= -5.23! C(o=-5.2!,f=-9.5!) USER MOD Single : A 263 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 TYR OH : rot 89:sc= 0.00207 USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc=-0.00409 X(o=-0.0041,f=-0.22) USER MOD Single : A 269 ASN : amide:sc= -0.37 X(o=-0.37,f=-0.37) USER MOD Single : A 283 MET CE :methyl -163:sc= -0.0562 (180deg=-0.437) USER MOD Single : A 284 SER OG : rot 180:sc=-0.00188 USER MOD Single : A 286 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 289 THR OG1 : rot 39:sc= 0.24 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0.00554 USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.916 USER MOD Single : A 302 THR OG1 : rot 39:sc= 0.896 USER MOD Single : A 305 CYS SG : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= -0.0399 K(o=-0.04,f=-0.74) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 CYS SG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 145:sc= 0.538 USER MOD Single : A 326 HIS : no HD1:sc= -1.77 K(o=-1.8,f=-3.1!) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 332 SER OG : rot -59:sc= 0.00998 USER MOD Single : A 333 SER OG : rot 55:sc= 0.765 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 21.998 -7.572 17.299 1.00 0.00 N ATOM 2 CA GLY A 241 21.989 -7.261 15.882 1.00 0.00 C ATOM 3 C GLY A 241 21.310 -5.939 15.582 1.00 0.00 C ATOM 4 O GLY A 241 21.699 -4.900 16.114 1.00 0.00 O ATOM 0 HA2 GLY A 241 23.014 -7.231 15.513 1.00 0.00 H new ATOM 0 HA3 GLY A 241 21.479 -8.059 15.342 1.00 0.00 H new ATOM 8 N SER A 242 20.294 -5.978 14.726 1.00 0.00 N ATOM 9 CA SER A 242 19.563 -4.773 14.351 1.00 0.00 C ATOM 10 C SER A 242 18.156 -4.787 14.940 1.00 0.00 C ATOM 11 O SER A 242 17.439 -5.783 14.842 1.00 0.00 O ATOM 12 CB SER A 242 19.490 -4.648 12.828 1.00 0.00 C ATOM 13 OG SER A 242 18.779 -3.484 12.446 1.00 0.00 O ATOM 0 H SER A 242 19.958 -6.831 14.279 1.00 0.00 H new ATOM 0 HA SER A 242 20.098 -3.913 14.753 1.00 0.00 H new ATOM 0 HB2 SER A 242 20.498 -4.615 12.414 1.00 0.00 H new ATOM 0 HB3 SER A 242 19.003 -5.529 12.411 1.00 0.00 H new ATOM 0 HG SER A 242 18.748 -3.426 11.468 1.00 0.00 H new ATOM 19 N SER A 243 17.767 -3.673 15.553 1.00 0.00 N ATOM 20 CA SER A 243 16.447 -3.557 16.162 1.00 0.00 C ATOM 21 C SER A 243 15.448 -2.950 15.181 1.00 0.00 C ATOM 22 O SER A 243 15.240 -1.738 15.160 1.00 0.00 O ATOM 23 CB SER A 243 16.520 -2.701 17.428 1.00 0.00 C ATOM 24 OG SER A 243 17.397 -3.275 18.382 1.00 0.00 O ATOM 0 H SER A 243 18.347 -2.839 15.641 1.00 0.00 H new ATOM 0 HA SER A 243 16.107 -4.558 16.428 1.00 0.00 H new ATOM 0 HB2 SER A 243 16.861 -1.698 17.173 1.00 0.00 H new ATOM 0 HB3 SER A 243 15.524 -2.599 17.860 1.00 0.00 H new ATOM 0 HG SER A 243 17.427 -2.708 19.181 1.00 0.00 H new ATOM 30 N GLY A 244 14.832 -3.804 14.369 1.00 0.00 N ATOM 31 CA GLY A 244 13.863 -3.335 13.397 1.00 0.00 C ATOM 32 C GLY A 244 13.308 -4.458 12.543 1.00 0.00 C ATOM 33 O GLY A 244 14.007 -5.000 11.687 1.00 0.00 O ATOM 0 H GLY A 244 14.987 -4.812 14.367 1.00 0.00 H new ATOM 0 HA2 GLY A 244 13.043 -2.838 13.916 1.00 0.00 H new ATOM 0 HA3 GLY A 244 14.330 -2.590 12.753 1.00 0.00 H new ATOM 37 N SER A 245 12.047 -4.809 12.777 1.00 0.00 N ATOM 38 CA SER A 245 11.400 -5.879 12.027 1.00 0.00 C ATOM 39 C SER A 245 11.455 -5.602 10.528 1.00 0.00 C ATOM 40 O SER A 245 11.940 -4.556 10.097 1.00 0.00 O ATOM 41 CB SER A 245 9.946 -6.038 12.475 1.00 0.00 C ATOM 42 OG SER A 245 9.496 -7.368 12.286 1.00 0.00 O ATOM 0 H SER A 245 11.454 -4.368 13.480 1.00 0.00 H new ATOM 0 HA SER A 245 11.938 -6.806 12.227 1.00 0.00 H new ATOM 0 HB2 SER A 245 9.855 -5.766 13.527 1.00 0.00 H new ATOM 0 HB3 SER A 245 9.312 -5.353 11.912 1.00 0.00 H new ATOM 0 HG SER A 245 8.565 -7.443 12.582 1.00 0.00 H new ATOM 48 N SER A 246 10.954 -6.547 9.739 1.00 0.00 N ATOM 49 CA SER A 246 10.948 -6.407 8.287 1.00 0.00 C ATOM 50 C SER A 246 10.308 -5.086 7.871 1.00 0.00 C ATOM 51 O SER A 246 10.915 -4.286 7.160 1.00 0.00 O ATOM 52 CB SER A 246 10.199 -7.575 7.644 1.00 0.00 C ATOM 53 OG SER A 246 10.126 -7.422 6.237 1.00 0.00 O ATOM 0 H SER A 246 10.547 -7.418 10.080 1.00 0.00 H new ATOM 0 HA SER A 246 11.982 -6.414 7.942 1.00 0.00 H new ATOM 0 HB2 SER A 246 10.703 -8.511 7.885 1.00 0.00 H new ATOM 0 HB3 SER A 246 9.193 -7.638 8.059 1.00 0.00 H new ATOM 0 HG SER A 246 9.644 -8.182 5.850 1.00 0.00 H new ATOM 59 N GLY A 247 9.076 -4.865 8.320 1.00 0.00 N ATOM 60 CA GLY A 247 8.373 -3.641 7.984 1.00 0.00 C ATOM 61 C GLY A 247 8.802 -2.471 8.846 1.00 0.00 C ATOM 62 O GLY A 247 9.650 -2.617 9.726 1.00 0.00 O ATOM 0 H GLY A 247 8.553 -5.512 8.910 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.550 -3.400 6.936 1.00 0.00 H new ATOM 0 HA3 GLY A 247 7.301 -3.799 8.098 1.00 0.00 H new ATOM 66 N SER A 248 8.217 -1.304 8.593 1.00 0.00 N ATOM 67 CA SER A 248 8.549 -0.102 9.349 1.00 0.00 C ATOM 68 C SER A 248 7.473 0.965 9.170 1.00 0.00 C ATOM 69 O SER A 248 6.715 0.942 8.201 1.00 0.00 O ATOM 70 CB SER A 248 9.906 0.446 8.905 1.00 0.00 C ATOM 71 OG SER A 248 10.225 1.641 9.598 1.00 0.00 O ATOM 0 H SER A 248 7.511 -1.166 7.870 1.00 0.00 H new ATOM 0 HA SER A 248 8.601 -0.368 10.405 1.00 0.00 H new ATOM 0 HB2 SER A 248 10.680 -0.300 9.085 1.00 0.00 H new ATOM 0 HB3 SER A 248 9.891 0.637 7.832 1.00 0.00 H new ATOM 0 HG SER A 248 11.098 1.970 9.297 1.00 0.00 H new ATOM 77 N ARG A 249 7.415 1.900 10.113 1.00 0.00 N ATOM 78 CA ARG A 249 6.432 2.976 10.062 1.00 0.00 C ATOM 79 C ARG A 249 6.642 3.846 8.826 1.00 0.00 C ATOM 80 O ARG A 249 5.691 4.404 8.279 1.00 0.00 O ATOM 81 CB ARG A 249 6.520 3.835 11.325 1.00 0.00 C ATOM 82 CG ARG A 249 6.180 3.081 12.600 1.00 0.00 C ATOM 83 CD ARG A 249 6.591 3.864 13.837 1.00 0.00 C ATOM 84 NE ARG A 249 6.524 3.050 15.048 1.00 0.00 N ATOM 85 CZ ARG A 249 7.340 2.031 15.294 1.00 0.00 C ATOM 86 NH1 ARG A 249 8.280 1.703 14.419 1.00 0.00 N ATOM 87 NH2 ARG A 249 7.216 1.338 16.419 1.00 0.00 N ATOM 0 H ARG A 249 8.037 1.934 10.921 1.00 0.00 H new ATOM 0 HA ARG A 249 5.441 2.527 10.004 1.00 0.00 H new ATOM 0 HB2 ARG A 249 7.529 4.239 11.410 1.00 0.00 H new ATOM 0 HB3 ARG A 249 5.844 4.684 11.224 1.00 0.00 H new ATOM 0 HG2 ARG A 249 5.109 2.884 12.632 1.00 0.00 H new ATOM 0 HG3 ARG A 249 6.682 2.114 12.597 1.00 0.00 H new ATOM 0 HD2 ARG A 249 7.606 4.239 13.708 1.00 0.00 H new ATOM 0 HD3 ARG A 249 5.942 4.733 13.948 1.00 0.00 H new ATOM 0 HE ARG A 249 5.812 3.276 15.742 1.00 0.00 H new ATOM 0 HH11 ARG A 249 8.379 2.234 13.553 1.00 0.00 H new ATOM 0 HH12 ARG A 249 8.905 0.920 14.611 1.00 0.00 H new ATOM 0 HH21 ARG A 249 6.494 1.588 17.095 1.00 0.00 H new ATOM 0 HH22 ARG A 249 7.843 0.556 16.608 1.00 0.00 H new ATOM 101 N ASP A 250 7.893 3.957 8.394 1.00 0.00 N ATOM 102 CA ASP A 250 8.229 4.759 7.222 1.00 0.00 C ATOM 103 C ASP A 250 9.062 3.951 6.232 1.00 0.00 C ATOM 104 O ASP A 250 9.766 3.017 6.615 1.00 0.00 O ATOM 105 CB ASP A 250 8.989 6.018 7.640 1.00 0.00 C ATOM 106 CG ASP A 250 8.162 6.926 8.529 1.00 0.00 C ATOM 107 OD1 ASP A 250 6.975 7.146 8.210 1.00 0.00 O ATOM 108 OD2 ASP A 250 8.702 7.417 9.542 1.00 0.00 O ATOM 0 H ASP A 250 8.691 3.502 8.837 1.00 0.00 H new ATOM 0 HA ASP A 250 7.300 5.051 6.733 1.00 0.00 H new ATOM 0 HB2 ASP A 250 9.900 5.731 8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 250 9.295 6.567 6.749 1.00 0.00 H new ATOM 113 N ILE A 251 8.976 4.318 4.958 1.00 0.00 N ATOM 114 CA ILE A 251 9.722 3.628 3.913 1.00 0.00 C ATOM 115 C ILE A 251 11.098 4.255 3.714 1.00 0.00 C ATOM 116 O ILE A 251 11.220 5.344 3.153 1.00 0.00 O ATOM 117 CB ILE A 251 8.963 3.647 2.573 1.00 0.00 C ATOM 118 CG1 ILE A 251 7.542 3.111 2.759 1.00 0.00 C ATOM 119 CG2 ILE A 251 9.711 2.831 1.529 1.00 0.00 C ATOM 120 CD1 ILE A 251 6.560 4.156 3.239 1.00 0.00 C ATOM 0 H ILE A 251 8.397 5.089 4.625 1.00 0.00 H new ATOM 0 HA ILE A 251 9.840 2.595 4.240 1.00 0.00 H new ATOM 0 HB ILE A 251 8.899 4.677 2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 251 7.190 2.701 1.812 1.00 0.00 H new ATOM 0 HG13 ILE A 251 7.563 2.289 3.474 1.00 0.00 H new ATOM 0 HG21 ILE A 251 9.162 2.854 0.588 1.00 0.00 H new ATOM 0 HG22 ILE A 251 10.705 3.254 1.380 1.00 0.00 H new ATOM 0 HG23 ILE A 251 9.803 1.800 1.870 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.574 3.705 3.349 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.888 4.549 4.201 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.509 4.968 2.514 1.00 0.00 H new ATOM 132 N ARG A 252 12.132 3.559 4.176 1.00 0.00 N ATOM 133 CA ARG A 252 13.499 4.047 4.049 1.00 0.00 C ATOM 134 C ARG A 252 14.379 3.022 3.338 1.00 0.00 C ATOM 135 O ARG A 252 15.116 3.357 2.411 1.00 0.00 O ATOM 136 CB ARG A 252 14.081 4.366 5.427 1.00 0.00 C ATOM 137 CG ARG A 252 15.110 5.484 5.411 1.00 0.00 C ATOM 138 CD ARG A 252 15.115 6.256 6.721 1.00 0.00 C ATOM 139 NE ARG A 252 14.188 7.384 6.696 1.00 0.00 N ATOM 140 CZ ARG A 252 13.874 8.102 7.768 1.00 0.00 C ATOM 141 NH1 ARG A 252 14.411 7.811 8.945 1.00 0.00 N ATOM 142 NH2 ARG A 252 13.022 9.113 7.665 1.00 0.00 N ATOM 0 H ARG A 252 12.048 2.655 4.642 1.00 0.00 H new ATOM 0 HA ARG A 252 13.478 4.959 3.452 1.00 0.00 H new ATOM 0 HB2 ARG A 252 13.269 4.641 6.100 1.00 0.00 H new ATOM 0 HB3 ARG A 252 14.541 3.466 5.834 1.00 0.00 H new ATOM 0 HG2 ARG A 252 16.100 5.066 5.230 1.00 0.00 H new ATOM 0 HG3 ARG A 252 14.896 6.165 4.587 1.00 0.00 H new ATOM 0 HD2 ARG A 252 14.848 5.585 7.538 1.00 0.00 H new ATOM 0 HD3 ARG A 252 16.122 6.619 6.924 1.00 0.00 H new ATOM 0 HE ARG A 252 13.758 7.634 5.806 1.00 0.00 H new ATOM 0 HH11 ARG A 252 15.067 7.034 9.028 1.00 0.00 H new ATOM 0 HH12 ARG A 252 14.168 8.364 9.767 1.00 0.00 H new ATOM 0 HH21 ARG A 252 12.607 9.340 6.761 1.00 0.00 H new ATOM 0 HH22 ARG A 252 12.782 9.664 8.489 1.00 0.00 H new ATOM 156 N PHE A 253 14.296 1.772 3.781 1.00 0.00 N ATOM 157 CA PHE A 253 15.084 0.698 3.189 1.00 0.00 C ATOM 158 C PHE A 253 14.190 -0.284 2.438 1.00 0.00 C ATOM 159 O PHE A 253 14.622 -1.374 2.065 1.00 0.00 O ATOM 160 CB PHE A 253 15.874 -0.040 4.272 1.00 0.00 C ATOM 161 CG PHE A 253 16.543 0.877 5.256 1.00 0.00 C ATOM 162 CD1 PHE A 253 15.814 1.474 6.272 1.00 0.00 C ATOM 163 CD2 PHE A 253 17.899 1.143 5.164 1.00 0.00 C ATOM 164 CE1 PHE A 253 16.426 2.318 7.180 1.00 0.00 C ATOM 165 CE2 PHE A 253 18.517 1.986 6.069 1.00 0.00 C ATOM 166 CZ PHE A 253 17.779 2.575 7.077 1.00 0.00 C ATOM 0 H PHE A 253 13.691 1.478 4.548 1.00 0.00 H new ATOM 0 HA PHE A 253 15.781 1.143 2.479 1.00 0.00 H new ATOM 0 HB2 PHE A 253 15.201 -0.708 4.810 1.00 0.00 H new ATOM 0 HB3 PHE A 253 16.631 -0.664 3.797 1.00 0.00 H new ATOM 0 HD1 PHE A 253 14.755 1.278 6.356 1.00 0.00 H new ATOM 0 HD2 PHE A 253 18.480 0.687 4.376 1.00 0.00 H new ATOM 0 HE1 PHE A 253 15.847 2.776 7.969 1.00 0.00 H new ATOM 0 HE2 PHE A 253 19.576 2.184 5.988 1.00 0.00 H new ATOM 0 HZ PHE A 253 18.259 3.236 7.784 1.00 0.00 H new ATOM 176 N ALA A 254 12.939 0.111 2.221 1.00 0.00 N ATOM 177 CA ALA A 254 11.983 -0.733 1.515 1.00 0.00 C ATOM 178 C ALA A 254 11.731 -0.214 0.103 1.00 0.00 C ATOM 179 O ALA A 254 11.948 0.963 -0.183 1.00 0.00 O ATOM 180 CB ALA A 254 10.677 -0.814 2.290 1.00 0.00 C ATOM 0 H ALA A 254 12.565 1.010 2.524 1.00 0.00 H new ATOM 0 HA ALA A 254 12.408 -1.734 1.436 1.00 0.00 H new ATOM 0 HB1 ALA A 254 9.973 -1.447 1.751 1.00 0.00 H new ATOM 0 HB2 ALA A 254 10.865 -1.238 3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 254 10.256 0.185 2.399 1.00 0.00 H new ATOM 186 N ASN A 255 11.273 -1.100 -0.775 1.00 0.00 N ATOM 187 CA ASN A 255 10.993 -0.730 -2.158 1.00 0.00 C ATOM 188 C ASN A 255 9.490 -0.640 -2.403 1.00 0.00 C ATOM 189 O ASN A 255 8.980 -1.155 -3.398 1.00 0.00 O ATOM 190 CB ASN A 255 11.617 -1.747 -3.116 1.00 0.00 C ATOM 191 CG ASN A 255 11.209 -3.171 -2.793 1.00 0.00 C ATOM 192 OD1 ASN A 255 10.145 -3.633 -3.208 1.00 0.00 O ATOM 193 ND2 ASN A 255 12.054 -3.875 -2.050 1.00 0.00 N ATOM 0 H ASN A 255 11.088 -2.078 -0.554 1.00 0.00 H new ATOM 0 HA ASN A 255 11.433 0.250 -2.342 1.00 0.00 H new ATOM 0 HB2 ASN A 255 11.320 -1.510 -4.138 1.00 0.00 H new ATOM 0 HB3 ASN A 255 12.703 -1.664 -3.072 1.00 0.00 H new ATOM 0 HD21 ASN A 255 11.833 -4.839 -1.801 1.00 0.00 H new ATOM 0 HD22 ASN A 255 12.924 -3.452 -1.728 1.00 0.00 H new ATOM 200 N HIS A 256 8.786 0.020 -1.489 1.00 0.00 N ATOM 201 CA HIS A 256 7.341 0.180 -1.606 1.00 0.00 C ATOM 202 C HIS A 256 6.993 1.212 -2.674 1.00 0.00 C ATOM 203 O HIS A 256 7.617 2.270 -2.754 1.00 0.00 O ATOM 204 CB HIS A 256 6.742 0.597 -0.263 1.00 0.00 C ATOM 205 CG HIS A 256 6.571 -0.540 0.696 1.00 0.00 C ATOM 206 ND1 HIS A 256 7.620 -1.321 1.133 1.00 0.00 N ATOM 207 CD2 HIS A 256 5.463 -1.027 1.304 1.00 0.00 C ATOM 208 CE1 HIS A 256 7.166 -2.239 1.967 1.00 0.00 C ATOM 209 NE2 HIS A 256 5.860 -2.082 2.088 1.00 0.00 N ATOM 0 H HIS A 256 9.192 0.453 -0.659 1.00 0.00 H new ATOM 0 HA HIS A 256 6.917 -0.780 -1.902 1.00 0.00 H new ATOM 0 HB2 HIS A 256 7.383 1.352 0.192 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.773 1.064 -0.436 1.00 0.00 H new ATOM 0 HD2 HIS A 256 4.455 -0.655 1.193 1.00 0.00 H new ATOM 0 HE1 HIS A 256 7.761 -2.990 2.465 1.00 0.00 H new ATOM 0 HE2 HIS A 256 5.246 -2.652 2.670 1.00 0.00 H new ATOM 217 N GLU A 257 5.994 0.897 -3.493 1.00 0.00 N ATOM 218 CA GLU A 257 5.565 1.798 -4.556 1.00 0.00 C ATOM 219 C GLU A 257 4.566 2.824 -4.031 1.00 0.00 C ATOM 220 O GLU A 257 3.982 2.649 -2.961 1.00 0.00 O ATOM 221 CB GLU A 257 4.940 1.004 -5.706 1.00 0.00 C ATOM 222 CG GLU A 257 5.962 0.401 -6.655 1.00 0.00 C ATOM 223 CD GLU A 257 6.694 -0.781 -6.049 1.00 0.00 C ATOM 224 OE1 GLU A 257 6.161 -1.385 -5.095 1.00 0.00 O ATOM 225 OE2 GLU A 257 7.802 -1.102 -6.530 1.00 0.00 O ATOM 0 H GLU A 257 5.467 0.025 -3.441 1.00 0.00 H new ATOM 0 HA GLU A 257 6.444 2.328 -4.924 1.00 0.00 H new ATOM 0 HB2 GLU A 257 4.325 0.205 -5.292 1.00 0.00 H new ATOM 0 HB3 GLU A 257 4.275 1.659 -6.269 1.00 0.00 H new ATOM 0 HG2 GLU A 257 5.460 0.083 -7.569 1.00 0.00 H new ATOM 0 HG3 GLU A 257 6.686 1.166 -6.938 1.00 0.00 H new ATOM 232 N THR A 258 4.375 3.898 -4.791 1.00 0.00 N ATOM 233 CA THR A 258 3.449 4.954 -4.402 1.00 0.00 C ATOM 234 C THR A 258 2.507 5.309 -5.548 1.00 0.00 C ATOM 235 O THR A 258 2.944 5.531 -6.678 1.00 0.00 O ATOM 236 CB THR A 258 4.199 6.224 -3.958 1.00 0.00 C ATOM 237 OG1 THR A 258 5.306 5.871 -3.120 1.00 0.00 O ATOM 238 CG2 THR A 258 3.270 7.167 -3.209 1.00 0.00 C ATOM 0 H THR A 258 4.849 4.059 -5.679 1.00 0.00 H new ATOM 0 HA THR A 258 2.869 4.571 -3.562 1.00 0.00 H new ATOM 0 HB THR A 258 4.566 6.733 -4.849 1.00 0.00 H new ATOM 0 HG1 THR A 258 4.986 5.336 -2.364 1.00 0.00 H new ATOM 0 HG21 THR A 258 3.822 8.057 -2.905 1.00 0.00 H new ATOM 0 HG22 THR A 258 2.444 7.456 -3.859 1.00 0.00 H new ATOM 0 HG23 THR A 258 2.877 6.665 -2.325 1.00 0.00 H new ATOM 246 N LEU A 259 1.214 5.361 -5.249 1.00 0.00 N ATOM 247 CA LEU A 259 0.209 5.690 -6.255 1.00 0.00 C ATOM 248 C LEU A 259 -0.721 6.791 -5.756 1.00 0.00 C ATOM 249 O LEU A 259 -0.961 6.916 -4.555 1.00 0.00 O ATOM 250 CB LEU A 259 -0.604 4.446 -6.618 1.00 0.00 C ATOM 251 CG LEU A 259 0.189 3.147 -6.769 1.00 0.00 C ATOM 252 CD1 LEU A 259 -0.751 1.952 -6.827 1.00 0.00 C ATOM 253 CD2 LEU A 259 1.065 3.199 -8.012 1.00 0.00 C ATOM 0 H LEU A 259 0.836 5.180 -4.319 1.00 0.00 H new ATOM 0 HA LEU A 259 0.726 6.051 -7.144 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.365 4.297 -5.852 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -1.128 4.639 -7.554 1.00 0.00 H new ATOM 0 HG LEU A 259 0.835 3.034 -5.898 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.169 1.036 -6.935 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.336 1.904 -5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.422 2.058 -7.680 1.00 0.00 H new ATOM 0 HD21 LEU A 259 1.622 2.267 -8.104 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.438 3.335 -8.893 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.763 4.032 -7.931 1.00 0.00 H new ATOM 265 N GLN A 260 -1.242 7.585 -6.685 1.00 0.00 N ATOM 266 CA GLN A 260 -2.146 8.675 -6.339 1.00 0.00 C ATOM 267 C GLN A 260 -3.573 8.357 -6.774 1.00 0.00 C ATOM 268 O GLN A 260 -3.810 7.946 -7.911 1.00 0.00 O ATOM 269 CB GLN A 260 -1.681 9.979 -6.990 1.00 0.00 C ATOM 270 CG GLN A 260 -2.527 11.183 -6.611 1.00 0.00 C ATOM 271 CD GLN A 260 -3.729 11.361 -7.519 1.00 0.00 C ATOM 272 OE1 GLN A 260 -4.111 10.446 -8.248 1.00 0.00 O ATOM 273 NE2 GLN A 260 -4.331 12.544 -7.479 1.00 0.00 N ATOM 0 H GLN A 260 -1.054 7.494 -7.683 1.00 0.00 H new ATOM 0 HA GLN A 260 -2.133 8.794 -5.256 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.646 10.169 -6.705 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -1.697 9.861 -8.073 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -2.867 11.074 -5.581 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -1.911 12.082 -6.649 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -3.980 13.274 -6.859 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -5.144 12.722 -8.068 1.00 0.00 H new ATOM 282 N VAL A 261 -4.521 8.549 -5.863 1.00 0.00 N ATOM 283 CA VAL A 261 -5.925 8.283 -6.152 1.00 0.00 C ATOM 284 C VAL A 261 -6.462 9.249 -7.202 1.00 0.00 C ATOM 285 O VAL A 261 -6.315 10.465 -7.074 1.00 0.00 O ATOM 286 CB VAL A 261 -6.790 8.389 -4.882 1.00 0.00 C ATOM 287 CG1 VAL A 261 -8.249 8.099 -5.203 1.00 0.00 C ATOM 288 CG2 VAL A 261 -6.275 7.446 -3.806 1.00 0.00 C ATOM 0 H VAL A 261 -4.342 8.888 -4.918 1.00 0.00 H new ATOM 0 HA VAL A 261 -5.982 7.265 -6.536 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.722 9.408 -4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.844 8.179 -4.293 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.610 8.819 -5.937 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.339 7.091 -5.608 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -6.898 7.534 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.311 6.420 -4.174 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.246 7.706 -3.556 1.00 0.00 H new ATOM 298 N ILE A 262 -7.086 8.700 -8.239 1.00 0.00 N ATOM 299 CA ILE A 262 -7.646 9.514 -9.311 1.00 0.00 C ATOM 300 C ILE A 262 -9.164 9.608 -9.193 1.00 0.00 C ATOM 301 O ILE A 262 -9.791 10.480 -9.796 1.00 0.00 O ATOM 302 CB ILE A 262 -7.284 8.948 -10.696 1.00 0.00 C ATOM 303 CG1 ILE A 262 -7.216 7.420 -10.645 1.00 0.00 C ATOM 304 CG2 ILE A 262 -5.961 9.527 -11.176 1.00 0.00 C ATOM 305 CD1 ILE A 262 -7.217 6.769 -12.010 1.00 0.00 C ATOM 0 H ILE A 262 -7.216 7.696 -8.359 1.00 0.00 H new ATOM 0 HA ILE A 262 -7.213 10.509 -9.211 1.00 0.00 H new ATOM 0 HB ILE A 262 -8.062 9.235 -11.404 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -6.314 7.122 -10.110 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -8.064 7.046 -10.072 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.719 9.117 -12.157 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -6.043 10.612 -11.246 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.173 9.267 -10.470 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -7.167 5.686 -11.897 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -8.131 7.037 -12.540 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -6.354 7.114 -12.578 1.00 0.00 H new ATOM 317 N TYR A 263 -9.748 8.706 -8.412 1.00 0.00 N ATOM 318 CA TYR A 263 -11.193 8.687 -8.216 1.00 0.00 C ATOM 319 C TYR A 263 -11.557 7.956 -6.927 1.00 0.00 C ATOM 320 O TYR A 263 -10.920 6.978 -6.535 1.00 0.00 O ATOM 321 CB TYR A 263 -11.881 8.018 -9.406 1.00 0.00 C ATOM 322 CG TYR A 263 -11.545 8.653 -10.736 1.00 0.00 C ATOM 323 CD1 TYR A 263 -12.196 9.804 -11.163 1.00 0.00 C ATOM 324 CD2 TYR A 263 -10.575 8.104 -11.565 1.00 0.00 C ATOM 325 CE1 TYR A 263 -11.893 10.388 -12.378 1.00 0.00 C ATOM 326 CE2 TYR A 263 -10.264 8.681 -12.781 1.00 0.00 C ATOM 327 CZ TYR A 263 -10.926 9.823 -13.183 1.00 0.00 C ATOM 328 OH TYR A 263 -10.619 10.402 -14.393 1.00 0.00 O ATOM 0 H TYR A 263 -9.244 7.979 -7.905 1.00 0.00 H new ATOM 0 HA TYR A 263 -11.538 9.718 -8.138 1.00 0.00 H new ATOM 0 HB2 TYR A 263 -11.598 6.966 -9.434 1.00 0.00 H new ATOM 0 HB3 TYR A 263 -12.960 8.054 -9.258 1.00 0.00 H new ATOM 0 HD1 TYR A 263 -12.952 10.250 -10.534 1.00 0.00 H new ATOM 0 HD2 TYR A 263 -10.055 7.210 -11.253 1.00 0.00 H new ATOM 0 HE1 TYR A 263 -12.410 11.281 -12.695 1.00 0.00 H new ATOM 0 HE2 TYR A 263 -9.507 8.241 -13.413 1.00 0.00 H new ATOM 0 HH TYR A 263 -9.917 9.881 -14.836 1.00 0.00 H new ATOM 338 N PRO A 264 -12.608 8.442 -6.250 1.00 0.00 N ATOM 339 CA PRO A 264 -13.084 7.851 -4.995 1.00 0.00 C ATOM 340 C PRO A 264 -13.725 6.484 -5.205 1.00 0.00 C ATOM 341 O PRO A 264 -14.177 6.161 -6.304 1.00 0.00 O ATOM 342 CB PRO A 264 -14.123 8.859 -4.500 1.00 0.00 C ATOM 343 CG PRO A 264 -14.598 9.550 -5.731 1.00 0.00 C ATOM 344 CD PRO A 264 -13.415 9.605 -6.658 1.00 0.00 C ATOM 0 HA PRO A 264 -12.270 7.678 -4.291 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -14.944 8.360 -3.984 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -13.685 9.565 -3.794 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.427 9.008 -6.187 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -14.960 10.552 -5.501 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -13.719 9.537 -7.702 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -12.861 10.537 -6.548 1.00 0.00 H new ATOM 352 N TYR A 265 -13.763 5.684 -4.145 1.00 0.00 N ATOM 353 CA TYR A 265 -14.348 4.351 -4.214 1.00 0.00 C ATOM 354 C TYR A 265 -14.963 3.956 -2.875 1.00 0.00 C ATOM 355 O TYR A 265 -14.311 4.027 -1.833 1.00 0.00 O ATOM 356 CB TYR A 265 -13.288 3.326 -4.623 1.00 0.00 C ATOM 357 CG TYR A 265 -13.635 1.907 -4.234 1.00 0.00 C ATOM 358 CD1 TYR A 265 -14.560 1.172 -4.965 1.00 0.00 C ATOM 359 CD2 TYR A 265 -13.040 1.302 -3.134 1.00 0.00 C ATOM 360 CE1 TYR A 265 -14.881 -0.125 -4.613 1.00 0.00 C ATOM 361 CE2 TYR A 265 -13.354 0.005 -2.775 1.00 0.00 C ATOM 362 CZ TYR A 265 -14.275 -0.704 -3.518 1.00 0.00 C ATOM 363 OH TYR A 265 -14.591 -1.995 -3.163 1.00 0.00 O ATOM 0 H TYR A 265 -13.395 5.936 -3.228 1.00 0.00 H new ATOM 0 HA TYR A 265 -15.137 4.367 -4.965 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -13.147 3.373 -5.703 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -12.337 3.597 -4.165 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -15.036 1.622 -5.823 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -12.320 1.855 -2.549 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -15.602 -0.682 -5.192 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -12.881 -0.451 -1.918 1.00 0.00 H new ATOM 0 HH TYR A 265 -14.001 -2.618 -3.636 1.00 0.00 H new ATOM 373 N THR A 266 -16.225 3.538 -2.911 1.00 0.00 N ATOM 374 CA THR A 266 -16.930 3.132 -1.702 1.00 0.00 C ATOM 375 C THR A 266 -16.883 1.619 -1.520 1.00 0.00 C ATOM 376 O THR A 266 -17.551 0.864 -2.227 1.00 0.00 O ATOM 377 CB THR A 266 -18.401 3.589 -1.729 1.00 0.00 C ATOM 378 OG1 THR A 266 -18.480 4.961 -2.129 1.00 0.00 O ATOM 379 CG2 THR A 266 -19.046 3.416 -0.362 1.00 0.00 C ATOM 0 H THR A 266 -16.779 3.472 -3.765 1.00 0.00 H new ATOM 0 HA THR A 266 -16.424 3.612 -0.865 1.00 0.00 H new ATOM 0 HB THR A 266 -18.938 2.970 -2.448 1.00 0.00 H new ATOM 0 HG1 THR A 266 -19.418 5.243 -2.145 1.00 0.00 H new ATOM 0 HG21 THR A 266 -20.084 3.745 -0.405 1.00 0.00 H new ATOM 0 HG22 THR A 266 -19.010 2.366 -0.073 1.00 0.00 H new ATOM 0 HG23 THR A 266 -18.506 4.013 0.373 1.00 0.00 H new ATOM 387 N PRO A 267 -16.077 1.163 -0.550 1.00 0.00 N ATOM 388 CA PRO A 267 -15.925 -0.264 -0.252 1.00 0.00 C ATOM 389 C PRO A 267 -17.180 -0.862 0.375 1.00 0.00 C ATOM 390 O PRO A 267 -18.110 -0.140 0.733 1.00 0.00 O ATOM 391 CB PRO A 267 -14.762 -0.297 0.743 1.00 0.00 C ATOM 392 CG PRO A 267 -14.777 1.046 1.387 1.00 0.00 C ATOM 393 CD PRO A 267 -15.252 2.006 0.332 1.00 0.00 C ATOM 0 HA PRO A 267 -15.750 -0.852 -1.153 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.893 -1.090 1.479 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.814 -0.484 0.238 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.441 1.057 2.252 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.784 1.319 1.744 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -15.831 2.823 0.763 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.418 2.456 -0.207 1.00 0.00 H new ATOM 401 N GLN A 268 -17.198 -2.185 0.505 1.00 0.00 N ATOM 402 CA GLN A 268 -18.340 -2.879 1.089 1.00 0.00 C ATOM 403 C GLN A 268 -17.901 -3.771 2.245 1.00 0.00 C ATOM 404 O GLN A 268 -18.725 -4.224 3.039 1.00 0.00 O ATOM 405 CB GLN A 268 -19.053 -3.716 0.026 1.00 0.00 C ATOM 406 CG GLN A 268 -19.403 -2.934 -1.230 1.00 0.00 C ATOM 407 CD GLN A 268 -20.773 -2.288 -1.154 1.00 0.00 C ATOM 408 OE1 GLN A 268 -21.770 -2.953 -0.871 1.00 0.00 O ATOM 409 NE2 GLN A 268 -20.829 -0.986 -1.407 1.00 0.00 N ATOM 0 H GLN A 268 -16.436 -2.797 0.214 1.00 0.00 H new ATOM 0 HA GLN A 268 -19.031 -2.129 1.474 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -18.419 -4.560 -0.246 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -19.967 -4.129 0.453 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -18.651 -2.163 -1.394 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -19.368 -3.602 -2.091 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -19.977 -0.474 -1.637 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -21.724 -0.497 -1.371 1.00 0.00 H new ATOM 418 N ASN A 269 -16.599 -4.020 2.333 1.00 0.00 N ATOM 419 CA ASN A 269 -16.051 -4.860 3.392 1.00 0.00 C ATOM 420 C ASN A 269 -14.626 -4.438 3.738 1.00 0.00 C ATOM 421 O ASN A 269 -14.113 -3.453 3.206 1.00 0.00 O ATOM 422 CB ASN A 269 -16.071 -6.330 2.968 1.00 0.00 C ATOM 423 CG ASN A 269 -17.469 -6.916 2.979 1.00 0.00 C ATOM 424 OD1 ASN A 269 -18.067 -7.104 4.039 1.00 0.00 O ATOM 425 ND2 ASN A 269 -17.998 -7.207 1.797 1.00 0.00 N ATOM 0 H ASN A 269 -15.903 -3.652 1.684 1.00 0.00 H new ATOM 0 HA ASN A 269 -16.673 -4.736 4.278 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -15.649 -6.422 1.967 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -15.433 -6.907 3.637 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -18.936 -7.603 1.742 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -17.466 -7.035 0.944 1.00 0.00 H new ATOM 432 N ASP A 270 -13.992 -5.191 4.631 1.00 0.00 N ATOM 433 CA ASP A 270 -12.626 -4.897 5.047 1.00 0.00 C ATOM 434 C ASP A 270 -11.635 -5.243 3.940 1.00 0.00 C ATOM 435 O ASP A 270 -10.695 -4.493 3.677 1.00 0.00 O ATOM 436 CB ASP A 270 -12.280 -5.671 6.319 1.00 0.00 C ATOM 437 CG ASP A 270 -10.842 -5.462 6.751 1.00 0.00 C ATOM 438 OD1 ASP A 270 -9.955 -6.158 6.215 1.00 0.00 O ATOM 439 OD2 ASP A 270 -10.604 -4.603 7.627 1.00 0.00 O ATOM 0 H ASP A 270 -14.403 -6.009 5.080 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.556 -3.829 5.251 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -12.947 -5.359 7.123 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -12.456 -6.734 6.153 1.00 0.00 H new ATOM 444 N ASP A 271 -11.850 -6.385 3.296 1.00 0.00 N ATOM 445 CA ASP A 271 -10.976 -6.832 2.218 1.00 0.00 C ATOM 446 C ASP A 271 -10.518 -5.652 1.366 1.00 0.00 C ATOM 447 O ASP A 271 -9.368 -5.600 0.929 1.00 0.00 O ATOM 448 CB ASP A 271 -11.694 -7.861 1.343 1.00 0.00 C ATOM 449 CG ASP A 271 -10.777 -8.478 0.305 1.00 0.00 C ATOM 450 OD1 ASP A 271 -9.729 -9.034 0.695 1.00 0.00 O ATOM 451 OD2 ASP A 271 -11.109 -8.406 -0.896 1.00 0.00 O ATOM 0 H ASP A 271 -12.623 -7.018 3.502 1.00 0.00 H new ATOM 0 HA ASP A 271 -10.098 -7.297 2.665 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -12.104 -8.648 1.975 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -12.536 -7.383 0.842 1.00 0.00 H new ATOM 456 N GLU A 272 -11.425 -4.709 1.133 1.00 0.00 N ATOM 457 CA GLU A 272 -11.114 -3.532 0.331 1.00 0.00 C ATOM 458 C GLU A 272 -10.880 -2.314 1.221 1.00 0.00 C ATOM 459 O GLU A 272 -11.167 -2.341 2.418 1.00 0.00 O ATOM 460 CB GLU A 272 -12.247 -3.245 -0.656 1.00 0.00 C ATOM 461 CG GLU A 272 -13.586 -2.984 0.013 1.00 0.00 C ATOM 462 CD GLU A 272 -14.396 -4.251 0.212 1.00 0.00 C ATOM 463 OE1 GLU A 272 -14.208 -4.918 1.250 1.00 0.00 O ATOM 464 OE2 GLU A 272 -15.217 -4.575 -0.671 1.00 0.00 O ATOM 0 H GLU A 272 -12.381 -4.737 1.488 1.00 0.00 H new ATOM 0 HA GLU A 272 -10.200 -3.735 -0.226 1.00 0.00 H new ATOM 0 HB2 GLU A 272 -11.979 -2.380 -1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 272 -12.349 -4.091 -1.335 1.00 0.00 H new ATOM 0 HG2 GLU A 272 -13.418 -2.509 0.980 1.00 0.00 H new ATOM 0 HG3 GLU A 272 -14.160 -2.282 -0.592 1.00 0.00 H new ATOM 471 N LEU A 273 -10.355 -1.248 0.627 1.00 0.00 N ATOM 472 CA LEU A 273 -10.081 -0.019 1.365 1.00 0.00 C ATOM 473 C LEU A 273 -10.722 1.182 0.679 1.00 0.00 C ATOM 474 O LEU A 273 -10.865 1.208 -0.543 1.00 0.00 O ATOM 475 CB LEU A 273 -8.572 0.197 1.491 1.00 0.00 C ATOM 476 CG LEU A 273 -8.128 1.591 1.934 1.00 0.00 C ATOM 477 CD1 LEU A 273 -8.029 1.663 3.450 1.00 0.00 C ATOM 478 CD2 LEU A 273 -6.798 1.957 1.293 1.00 0.00 C ATOM 0 H LEU A 273 -10.111 -1.209 -0.363 1.00 0.00 H new ATOM 0 HA LEU A 273 -10.513 -0.118 2.361 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -8.179 -0.530 2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -8.113 -0.019 0.527 1.00 0.00 H new ATOM 0 HG LEU A 273 -8.877 2.311 1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -7.712 2.663 3.747 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -9.003 1.446 3.889 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -7.301 0.932 3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -6.498 2.953 1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -6.039 1.233 1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.902 1.948 0.208 1.00 0.00 H new ATOM 490 N GLU A 274 -11.106 2.176 1.474 1.00 0.00 N ATOM 491 CA GLU A 274 -11.731 3.382 0.942 1.00 0.00 C ATOM 492 C GLU A 274 -10.723 4.217 0.158 1.00 0.00 C ATOM 493 O GLU A 274 -9.547 4.292 0.519 1.00 0.00 O ATOM 494 CB GLU A 274 -12.328 4.216 2.076 1.00 0.00 C ATOM 495 CG GLU A 274 -13.296 5.287 1.600 1.00 0.00 C ATOM 496 CD GLU A 274 -13.510 6.380 2.629 1.00 0.00 C ATOM 497 OE1 GLU A 274 -12.546 7.121 2.915 1.00 0.00 O ATOM 498 OE2 GLU A 274 -14.639 6.493 3.149 1.00 0.00 O ATOM 0 H GLU A 274 -10.995 2.170 2.488 1.00 0.00 H new ATOM 0 HA GLU A 274 -12.529 3.078 0.265 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -12.845 3.553 2.770 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -11.519 4.690 2.632 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -12.917 5.730 0.679 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -14.254 4.825 1.362 1.00 0.00 H new ATOM 505 N LEU A 275 -11.190 4.842 -0.917 1.00 0.00 N ATOM 506 CA LEU A 275 -10.330 5.671 -1.754 1.00 0.00 C ATOM 507 C LEU A 275 -10.740 7.138 -1.670 1.00 0.00 C ATOM 508 O LEU A 275 -11.927 7.460 -1.622 1.00 0.00 O ATOM 509 CB LEU A 275 -10.387 5.197 -3.207 1.00 0.00 C ATOM 510 CG LEU A 275 -9.864 3.784 -3.473 1.00 0.00 C ATOM 511 CD1 LEU A 275 -9.493 3.620 -4.939 1.00 0.00 C ATOM 512 CD2 LEU A 275 -8.669 3.482 -2.581 1.00 0.00 C ATOM 0 H LEU A 275 -12.160 4.790 -1.230 1.00 0.00 H new ATOM 0 HA LEU A 275 -9.308 5.576 -1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -11.422 5.249 -3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -9.816 5.895 -3.819 1.00 0.00 H new ATOM 0 HG LEU A 275 -10.656 3.073 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -9.123 2.609 -5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -10.373 3.794 -5.559 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -8.717 4.339 -5.201 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -8.310 2.473 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -7.873 4.198 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -8.967 3.558 -1.535 1.00 0.00 H new ATOM 524 N VAL A 276 -9.749 8.024 -1.654 1.00 0.00 N ATOM 525 CA VAL A 276 -10.006 9.457 -1.580 1.00 0.00 C ATOM 526 C VAL A 276 -9.203 10.215 -2.631 1.00 0.00 C ATOM 527 O VAL A 276 -8.012 9.977 -2.829 1.00 0.00 O ATOM 528 CB VAL A 276 -9.664 10.017 -0.186 1.00 0.00 C ATOM 529 CG1 VAL A 276 -9.952 11.510 -0.125 1.00 0.00 C ATOM 530 CG2 VAL A 276 -10.437 9.272 0.891 1.00 0.00 C ATOM 0 H VAL A 276 -8.761 7.774 -1.691 1.00 0.00 H new ATOM 0 HA VAL A 276 -11.070 9.598 -1.769 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.599 9.869 -0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -9.704 11.888 0.867 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -9.349 12.028 -0.871 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -11.009 11.685 -0.327 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -10.183 9.680 1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -11.507 9.387 0.716 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -10.176 8.214 0.861 1.00 0.00 H new ATOM 540 N PRO A 277 -9.869 11.152 -3.322 1.00 0.00 N ATOM 541 CA PRO A 277 -9.237 11.966 -4.365 1.00 0.00 C ATOM 542 C PRO A 277 -8.233 12.961 -3.794 1.00 0.00 C ATOM 543 O PRO A 277 -8.606 13.902 -3.094 1.00 0.00 O ATOM 544 CB PRO A 277 -10.416 12.703 -5.004 1.00 0.00 C ATOM 545 CG PRO A 277 -11.454 12.754 -3.937 1.00 0.00 C ATOM 546 CD PRO A 277 -11.291 11.489 -3.139 1.00 0.00 C ATOM 0 HA PRO A 277 -8.667 11.358 -5.067 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -10.130 13.704 -5.326 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -10.781 12.177 -5.886 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -11.322 13.633 -3.306 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.453 12.818 -4.368 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -11.536 11.642 -2.088 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -11.943 10.696 -3.505 1.00 0.00 H new ATOM 554 N GLY A 278 -6.956 12.748 -4.098 1.00 0.00 N ATOM 555 CA GLY A 278 -5.918 13.635 -3.607 1.00 0.00 C ATOM 556 C GLY A 278 -5.020 12.968 -2.585 1.00 0.00 C ATOM 557 O GLY A 278 -4.168 13.617 -1.979 1.00 0.00 O ATOM 0 H GLY A 278 -6.622 11.977 -4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -5.314 13.981 -4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -6.379 14.516 -3.161 1.00 0.00 H new ATOM 561 N ASP A 279 -5.212 11.667 -2.391 1.00 0.00 N ATOM 562 CA ASP A 279 -4.413 10.911 -1.434 1.00 0.00 C ATOM 563 C ASP A 279 -3.462 9.959 -2.153 1.00 0.00 C ATOM 564 O ASP A 279 -3.504 9.829 -3.376 1.00 0.00 O ATOM 565 CB ASP A 279 -5.321 10.126 -0.487 1.00 0.00 C ATOM 566 CG ASP A 279 -4.697 9.926 0.880 1.00 0.00 C ATOM 567 OD1 ASP A 279 -3.752 10.670 1.215 1.00 0.00 O ATOM 568 OD2 ASP A 279 -5.153 9.024 1.615 1.00 0.00 O ATOM 0 H ASP A 279 -5.914 11.115 -2.884 1.00 0.00 H new ATOM 0 HA ASP A 279 -3.821 11.618 -0.853 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.269 10.653 -0.377 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.546 9.154 -0.926 1.00 0.00 H new ATOM 573 N PHE A 280 -2.604 9.296 -1.385 1.00 0.00 N ATOM 574 CA PHE A 280 -1.641 8.357 -1.948 1.00 0.00 C ATOM 575 C PHE A 280 -1.921 6.936 -1.466 1.00 0.00 C ATOM 576 O PHE A 280 -2.697 6.727 -0.533 1.00 0.00 O ATOM 577 CB PHE A 280 -0.216 8.765 -1.567 1.00 0.00 C ATOM 578 CG PHE A 280 0.359 9.832 -2.454 1.00 0.00 C ATOM 579 CD1 PHE A 280 0.624 9.573 -3.789 1.00 0.00 C ATOM 580 CD2 PHE A 280 0.635 11.093 -1.952 1.00 0.00 C ATOM 581 CE1 PHE A 280 1.154 10.553 -4.607 1.00 0.00 C ATOM 582 CE2 PHE A 280 1.164 12.078 -2.766 1.00 0.00 C ATOM 583 CZ PHE A 280 1.423 11.807 -4.095 1.00 0.00 C ATOM 0 H PHE A 280 -2.556 9.392 -0.371 1.00 0.00 H new ATOM 0 HA PHE A 280 -1.741 8.380 -3.033 1.00 0.00 H new ATOM 0 HB2 PHE A 280 -0.211 9.119 -0.536 1.00 0.00 H new ATOM 0 HB3 PHE A 280 0.428 7.886 -1.605 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.414 8.594 -4.195 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.435 11.310 -0.913 1.00 0.00 H new ATOM 0 HE1 PHE A 280 1.358 10.338 -5.646 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.374 13.058 -2.363 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.835 12.575 -4.733 1.00 0.00 H new ATOM 593 N ILE A 281 -1.285 5.963 -2.110 1.00 0.00 N ATOM 594 CA ILE A 281 -1.464 4.563 -1.748 1.00 0.00 C ATOM 595 C ILE A 281 -0.171 3.777 -1.934 1.00 0.00 C ATOM 596 O ILE A 281 0.317 3.619 -3.054 1.00 0.00 O ATOM 597 CB ILE A 281 -2.578 3.904 -2.583 1.00 0.00 C ATOM 598 CG1 ILE A 281 -3.903 4.642 -2.380 1.00 0.00 C ATOM 599 CG2 ILE A 281 -2.721 2.436 -2.211 1.00 0.00 C ATOM 600 CD1 ILE A 281 -4.484 4.470 -0.995 1.00 0.00 C ATOM 0 H ILE A 281 -0.641 6.119 -2.885 1.00 0.00 H new ATOM 0 HA ILE A 281 -1.750 4.543 -0.696 1.00 0.00 H new ATOM 0 HB ILE A 281 -2.307 3.967 -3.637 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -3.751 5.704 -2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -4.625 4.285 -3.115 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -3.512 1.984 -2.810 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.781 1.919 -2.403 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -2.973 2.351 -1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -5.422 5.020 -0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -4.668 3.412 -0.806 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -3.781 4.853 -0.255 1.00 0.00 H new ATOM 612 N PHE A 282 0.379 3.282 -0.830 1.00 0.00 N ATOM 613 CA PHE A 282 1.615 2.511 -0.871 1.00 0.00 C ATOM 614 C PHE A 282 1.330 1.042 -1.171 1.00 0.00 C ATOM 615 O PHE A 282 0.638 0.365 -0.411 1.00 0.00 O ATOM 616 CB PHE A 282 2.364 2.635 0.458 1.00 0.00 C ATOM 617 CG PHE A 282 2.996 3.982 0.666 1.00 0.00 C ATOM 618 CD1 PHE A 282 3.848 4.516 -0.287 1.00 0.00 C ATOM 619 CD2 PHE A 282 2.738 4.713 1.814 1.00 0.00 C ATOM 620 CE1 PHE A 282 4.431 5.755 -0.099 1.00 0.00 C ATOM 621 CE2 PHE A 282 3.318 5.952 2.008 1.00 0.00 C ATOM 622 CZ PHE A 282 4.166 6.474 1.050 1.00 0.00 C ATOM 0 H PHE A 282 -0.012 3.401 0.104 1.00 0.00 H new ATOM 0 HA PHE A 282 2.238 2.913 -1.670 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.671 2.437 1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 282 3.138 1.869 0.503 1.00 0.00 H new ATOM 0 HD1 PHE A 282 4.059 3.958 -1.187 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.076 4.310 2.566 1.00 0.00 H new ATOM 0 HE1 PHE A 282 5.093 6.160 -0.850 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.109 6.512 2.908 1.00 0.00 H new ATOM 0 HZ PHE A 282 4.621 7.442 1.199 1.00 0.00 H new ATOM 632 N MET A 283 1.868 0.557 -2.286 1.00 0.00 N ATOM 633 CA MET A 283 1.672 -0.832 -2.687 1.00 0.00 C ATOM 634 C MET A 283 2.910 -1.667 -2.374 1.00 0.00 C ATOM 635 O MET A 283 4.038 -1.229 -2.594 1.00 0.00 O ATOM 636 CB MET A 283 1.351 -0.913 -4.180 1.00 0.00 C ATOM 637 CG MET A 283 0.457 -2.086 -4.547 1.00 0.00 C ATOM 638 SD MET A 283 1.206 -3.679 -4.155 1.00 0.00 S ATOM 639 CE MET A 283 2.593 -3.689 -5.288 1.00 0.00 C ATOM 0 H MET A 283 2.442 1.104 -2.927 1.00 0.00 H new ATOM 0 HA MET A 283 0.832 -1.234 -2.120 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.867 0.013 -4.490 1.00 0.00 H new ATOM 0 HB3 MET A 283 2.283 -0.988 -4.740 1.00 0.00 H new ATOM 0 HG2 MET A 283 -0.491 -1.995 -4.018 1.00 0.00 H new ATOM 0 HG3 MET A 283 0.232 -2.047 -5.613 1.00 0.00 H new ATOM 0 HE1 MET A 283 2.972 -4.706 -5.390 1.00 0.00 H new ATOM 0 HE2 MET A 283 2.269 -3.323 -6.263 1.00 0.00 H new ATOM 0 HE3 MET A 283 3.382 -3.044 -4.902 1.00 0.00 H new ATOM 649 N SER A 284 2.689 -2.873 -1.860 1.00 0.00 N ATOM 650 CA SER A 284 3.787 -3.768 -1.513 1.00 0.00 C ATOM 651 C SER A 284 3.511 -5.184 -2.010 1.00 0.00 C ATOM 652 O SER A 284 2.388 -5.684 -1.946 1.00 0.00 O ATOM 653 CB SER A 284 4.005 -3.781 0.001 1.00 0.00 C ATOM 654 OG SER A 284 2.784 -3.583 0.693 1.00 0.00 O ATOM 0 H SER A 284 1.761 -3.252 -1.675 1.00 0.00 H new ATOM 0 HA SER A 284 4.690 -3.399 -1.999 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.446 -4.732 0.300 1.00 0.00 H new ATOM 0 HB3 SER A 284 4.714 -3.000 0.276 1.00 0.00 H new ATOM 0 HG SER A 284 2.949 -3.597 1.659 1.00 0.00 H new ATOM 660 N PRO A 285 4.560 -5.847 -2.519 1.00 0.00 N ATOM 661 CA PRO A 285 4.457 -7.214 -3.037 1.00 0.00 C ATOM 662 C PRO A 285 4.223 -8.237 -1.931 1.00 0.00 C ATOM 663 O PRO A 285 3.647 -9.299 -2.166 1.00 0.00 O ATOM 664 CB PRO A 285 5.817 -7.446 -3.700 1.00 0.00 C ATOM 665 CG PRO A 285 6.746 -6.520 -2.993 1.00 0.00 C ATOM 666 CD PRO A 285 5.928 -5.312 -2.628 1.00 0.00 C ATOM 0 HA PRO A 285 3.611 -7.330 -3.715 1.00 0.00 H new ATOM 0 HB2 PRO A 285 6.136 -8.483 -3.596 1.00 0.00 H new ATOM 0 HB3 PRO A 285 5.779 -7.230 -4.768 1.00 0.00 H new ATOM 0 HG2 PRO A 285 7.165 -6.991 -2.104 1.00 0.00 H new ATOM 0 HG3 PRO A 285 7.585 -6.245 -3.633 1.00 0.00 H new ATOM 0 HD2 PRO A 285 6.262 -4.869 -1.690 1.00 0.00 H new ATOM 0 HD3 PRO A 285 5.996 -4.535 -3.390 1.00 0.00 H new ATOM 674 N MET A 286 4.673 -7.910 -0.724 1.00 0.00 N ATOM 675 CA MET A 286 4.510 -8.801 0.419 1.00 0.00 C ATOM 676 C MET A 286 3.110 -8.674 1.012 1.00 0.00 C ATOM 677 O MET A 286 2.766 -9.371 1.966 1.00 0.00 O ATOM 678 CB MET A 286 5.559 -8.489 1.489 1.00 0.00 C ATOM 679 CG MET A 286 6.990 -8.617 0.992 1.00 0.00 C ATOM 680 SD MET A 286 8.170 -8.872 2.332 1.00 0.00 S ATOM 681 CE MET A 286 8.126 -10.656 2.486 1.00 0.00 C ATOM 0 H MET A 286 5.153 -7.035 -0.512 1.00 0.00 H new ATOM 0 HA MET A 286 4.647 -9.825 0.072 1.00 0.00 H new ATOM 0 HB2 MET A 286 5.400 -7.475 1.857 1.00 0.00 H new ATOM 0 HB3 MET A 286 5.415 -9.162 2.335 1.00 0.00 H new ATOM 0 HG2 MET A 286 7.055 -9.451 0.293 1.00 0.00 H new ATOM 0 HG3 MET A 286 7.261 -7.717 0.441 1.00 0.00 H new ATOM 0 HE1 MET A 286 8.806 -10.970 3.278 1.00 0.00 H new ATOM 0 HE2 MET A 286 7.113 -10.975 2.731 1.00 0.00 H new ATOM 0 HE3 MET A 286 8.432 -11.110 1.544 1.00 0.00 H new ATOM 691 N GLU A 287 2.308 -7.782 0.439 1.00 0.00 N ATOM 692 CA GLU A 287 0.946 -7.566 0.913 1.00 0.00 C ATOM 693 C GLU A 287 -0.055 -7.690 -0.233 1.00 0.00 C ATOM 694 O GLU A 287 -1.188 -7.222 -0.133 1.00 0.00 O ATOM 695 CB GLU A 287 0.822 -6.187 1.565 1.00 0.00 C ATOM 696 CG GLU A 287 1.775 -5.977 2.730 1.00 0.00 C ATOM 697 CD GLU A 287 1.535 -6.954 3.864 1.00 0.00 C ATOM 698 OE1 GLU A 287 0.364 -7.124 4.263 1.00 0.00 O ATOM 699 OE2 GLU A 287 2.518 -7.548 4.353 1.00 0.00 O ATOM 0 H GLU A 287 2.577 -7.198 -0.353 1.00 0.00 H new ATOM 0 HA GLU A 287 0.721 -8.333 1.654 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.007 -5.421 0.812 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.201 -6.050 1.914 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.801 -6.080 2.378 1.00 0.00 H new ATOM 0 HG3 GLU A 287 1.667 -4.959 3.104 1.00 0.00 H new ATOM 706 N GLN A 288 0.375 -8.323 -1.320 1.00 0.00 N ATOM 707 CA GLN A 288 -0.483 -8.507 -2.485 1.00 0.00 C ATOM 708 C GLN A 288 -1.489 -9.628 -2.247 1.00 0.00 C ATOM 709 O GLN A 288 -1.120 -10.740 -1.869 1.00 0.00 O ATOM 710 CB GLN A 288 0.362 -8.818 -3.722 1.00 0.00 C ATOM 711 CG GLN A 288 0.823 -7.578 -4.471 1.00 0.00 C ATOM 712 CD GLN A 288 1.191 -7.869 -5.912 1.00 0.00 C ATOM 713 OE1 GLN A 288 0.654 -7.260 -6.837 1.00 0.00 O ATOM 714 NE2 GLN A 288 2.112 -8.805 -6.110 1.00 0.00 N ATOM 0 H GLN A 288 1.311 -8.717 -1.418 1.00 0.00 H new ATOM 0 HA GLN A 288 -1.032 -7.580 -2.652 1.00 0.00 H new ATOM 0 HB2 GLN A 288 1.236 -9.395 -3.419 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -0.217 -9.447 -4.399 1.00 0.00 H new ATOM 0 HG2 GLN A 288 0.032 -6.829 -4.446 1.00 0.00 H new ATOM 0 HG3 GLN A 288 1.685 -7.149 -3.960 1.00 0.00 H new ATOM 0 HE21 GLN A 288 2.531 -9.285 -5.313 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.400 -9.044 -7.059 1.00 0.00 H new ATOM 723 N THR A 289 -2.765 -9.328 -2.472 1.00 0.00 N ATOM 724 CA THR A 289 -3.826 -10.310 -2.282 1.00 0.00 C ATOM 725 C THR A 289 -4.980 -10.067 -3.248 1.00 0.00 C ATOM 726 O THR A 289 -5.674 -9.054 -3.158 1.00 0.00 O ATOM 727 CB THR A 289 -4.364 -10.281 -0.839 1.00 0.00 C ATOM 728 OG1 THR A 289 -4.663 -8.935 -0.454 1.00 0.00 O ATOM 729 CG2 THR A 289 -3.353 -10.879 0.128 1.00 0.00 C ATOM 0 H THR A 289 -3.088 -8.413 -2.786 1.00 0.00 H new ATOM 0 HA THR A 289 -3.391 -11.289 -2.481 1.00 0.00 H new ATOM 0 HB THR A 289 -5.275 -10.879 -0.802 1.00 0.00 H new ATOM 0 HG1 THR A 289 -5.061 -8.458 -1.212 1.00 0.00 H new ATOM 0 HG21 THR A 289 -3.755 -10.847 1.141 1.00 0.00 H new ATOM 0 HG22 THR A 289 -3.151 -11.913 -0.150 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.427 -10.305 0.087 1.00 0.00 H new ATOM 737 N SER A 290 -5.179 -11.001 -4.172 1.00 0.00 N ATOM 738 CA SER A 290 -6.248 -10.887 -5.157 1.00 0.00 C ATOM 739 C SER A 290 -6.024 -9.680 -6.063 1.00 0.00 C ATOM 740 O SER A 290 -6.969 -9.130 -6.631 1.00 0.00 O ATOM 741 CB SER A 290 -7.604 -10.769 -4.458 1.00 0.00 C ATOM 742 OG SER A 290 -7.787 -11.816 -3.521 1.00 0.00 O ATOM 0 H SER A 290 -4.614 -11.846 -4.259 1.00 0.00 H new ATOM 0 HA SER A 290 -6.241 -11.788 -5.771 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.673 -9.807 -3.951 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.403 -10.796 -5.199 1.00 0.00 H new ATOM 0 HG SER A 290 -8.660 -11.717 -3.087 1.00 0.00 H new ATOM 748 N THR A 291 -4.765 -9.272 -6.195 1.00 0.00 N ATOM 749 CA THR A 291 -4.415 -8.130 -7.031 1.00 0.00 C ATOM 750 C THR A 291 -4.153 -8.562 -8.469 1.00 0.00 C ATOM 751 O THR A 291 -4.636 -7.936 -9.413 1.00 0.00 O ATOM 752 CB THR A 291 -3.172 -7.399 -6.491 1.00 0.00 C ATOM 753 OG1 THR A 291 -1.985 -8.103 -6.873 1.00 0.00 O ATOM 754 CG2 THR A 291 -3.230 -7.279 -4.976 1.00 0.00 C ATOM 0 H THR A 291 -3.971 -9.716 -5.733 1.00 0.00 H new ATOM 0 HA THR A 291 -5.266 -7.449 -7.009 1.00 0.00 H new ATOM 0 HB THR A 291 -3.153 -6.397 -6.919 1.00 0.00 H new ATOM 0 HG1 THR A 291 -1.207 -7.519 -6.758 1.00 0.00 H new ATOM 0 HG21 THR A 291 -2.341 -6.759 -4.618 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.119 -6.717 -4.689 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.271 -8.274 -4.533 1.00 0.00 H new ATOM 762 N SER A 292 -3.385 -9.635 -8.629 1.00 0.00 N ATOM 763 CA SER A 292 -3.055 -10.148 -9.954 1.00 0.00 C ATOM 764 C SER A 292 -4.291 -10.175 -10.849 1.00 0.00 C ATOM 765 O SER A 292 -4.183 -10.136 -12.074 1.00 0.00 O ATOM 766 CB SER A 292 -2.459 -11.553 -9.846 1.00 0.00 C ATOM 767 OG SER A 292 -1.411 -11.590 -8.892 1.00 0.00 O ATOM 0 H SER A 292 -2.980 -10.166 -7.858 1.00 0.00 H new ATOM 0 HA SER A 292 -2.318 -9.482 -10.402 1.00 0.00 H new ATOM 0 HB2 SER A 292 -3.238 -12.261 -9.563 1.00 0.00 H new ATOM 0 HB3 SER A 292 -2.081 -11.867 -10.819 1.00 0.00 H new ATOM 0 HG SER A 292 -1.048 -12.499 -8.840 1.00 0.00 H new ATOM 773 N GLU A 293 -5.463 -10.242 -10.226 1.00 0.00 N ATOM 774 CA GLU A 293 -6.720 -10.276 -10.966 1.00 0.00 C ATOM 775 C GLU A 293 -7.064 -8.895 -11.516 1.00 0.00 C ATOM 776 O GLU A 293 -7.381 -8.745 -12.695 1.00 0.00 O ATOM 777 CB GLU A 293 -7.853 -10.776 -10.067 1.00 0.00 C ATOM 778 CG GLU A 293 -9.205 -10.818 -10.760 1.00 0.00 C ATOM 779 CD GLU A 293 -9.140 -11.471 -12.127 1.00 0.00 C ATOM 780 OE1 GLU A 293 -8.582 -10.851 -13.055 1.00 0.00 O ATOM 781 OE2 GLU A 293 -9.649 -12.603 -12.267 1.00 0.00 O ATOM 0 H GLU A 293 -5.569 -10.274 -9.212 1.00 0.00 H new ATOM 0 HA GLU A 293 -6.601 -10.963 -11.804 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -7.607 -11.775 -9.708 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -7.923 -10.131 -9.191 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -9.913 -11.362 -10.135 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -9.587 -9.803 -10.864 1.00 0.00 H new ATOM 788 N GLY A 294 -7.000 -7.887 -10.651 1.00 0.00 N ATOM 789 CA GLY A 294 -7.308 -6.531 -11.068 1.00 0.00 C ATOM 790 C GLY A 294 -7.178 -5.533 -9.934 1.00 0.00 C ATOM 791 O GLY A 294 -6.923 -4.351 -10.166 1.00 0.00 O ATOM 0 H GLY A 294 -6.741 -7.985 -9.669 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.640 -6.243 -11.880 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -8.323 -6.497 -11.463 1.00 0.00 H new ATOM 795 N TRP A 295 -7.356 -6.007 -8.707 1.00 0.00 N ATOM 796 CA TRP A 295 -7.259 -5.147 -7.533 1.00 0.00 C ATOM 797 C TRP A 295 -5.803 -4.916 -7.146 1.00 0.00 C ATOM 798 O TRP A 295 -4.890 -5.420 -7.801 1.00 0.00 O ATOM 799 CB TRP A 295 -8.021 -5.764 -6.359 1.00 0.00 C ATOM 800 CG TRP A 295 -9.461 -6.041 -6.665 1.00 0.00 C ATOM 801 CD1 TRP A 295 -9.955 -7.065 -7.423 1.00 0.00 C ATOM 802 CD2 TRP A 295 -10.593 -5.284 -6.223 1.00 0.00 C ATOM 803 NE1 TRP A 295 -11.326 -6.989 -7.478 1.00 0.00 N ATOM 804 CE2 TRP A 295 -11.742 -5.907 -6.749 1.00 0.00 C ATOM 805 CE3 TRP A 295 -10.748 -4.143 -5.432 1.00 0.00 C ATOM 806 CZ2 TRP A 295 -13.026 -5.423 -6.510 1.00 0.00 C ATOM 807 CZ3 TRP A 295 -12.023 -3.664 -5.195 1.00 0.00 C ATOM 808 CH2 TRP A 295 -13.148 -4.304 -5.732 1.00 0.00 C ATOM 0 H TRP A 295 -7.568 -6.983 -8.498 1.00 0.00 H new ATOM 0 HA TRP A 295 -7.706 -4.184 -7.781 1.00 0.00 H new ATOM 0 HB2 TRP A 295 -7.534 -6.694 -6.068 1.00 0.00 H new ATOM 0 HB3 TRP A 295 -7.962 -5.092 -5.503 1.00 0.00 H new ATOM 0 HD1 TRP A 295 -9.356 -7.822 -7.907 1.00 0.00 H new ATOM 0 HE1 TRP A 295 -11.935 -7.634 -7.981 1.00 0.00 H new ATOM 0 HE3 TRP A 295 -9.887 -3.644 -5.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 295 -13.895 -5.914 -6.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 295 -12.154 -2.782 -4.586 1.00 0.00 H new ATOM 0 HH2 TRP A 295 -14.131 -3.906 -5.528 1.00 0.00 H new ATOM 819 N ILE A 296 -5.592 -4.153 -6.079 1.00 0.00 N ATOM 820 CA ILE A 296 -4.246 -3.858 -5.605 1.00 0.00 C ATOM 821 C ILE A 296 -4.243 -3.562 -4.109 1.00 0.00 C ATOM 822 O ILE A 296 -4.994 -2.710 -3.632 1.00 0.00 O ATOM 823 CB ILE A 296 -3.635 -2.660 -6.355 1.00 0.00 C ATOM 824 CG1 ILE A 296 -4.724 -1.651 -6.724 1.00 0.00 C ATOM 825 CG2 ILE A 296 -2.901 -3.134 -7.601 1.00 0.00 C ATOM 826 CD1 ILE A 296 -4.216 -0.233 -6.853 1.00 0.00 C ATOM 0 H ILE A 296 -6.336 -3.728 -5.526 1.00 0.00 H new ATOM 0 HA ILE A 296 -3.642 -4.744 -5.799 1.00 0.00 H new ATOM 0 HB ILE A 296 -2.917 -2.168 -5.699 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -5.182 -1.951 -7.667 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -5.507 -1.680 -5.966 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -2.475 -2.276 -8.121 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -2.102 -3.818 -7.315 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -3.600 -3.648 -8.262 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -5.043 0.427 -7.116 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -3.784 0.087 -5.905 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -3.454 -0.189 -7.631 1.00 0.00 H new ATOM 838 N TYR A 297 -3.392 -4.268 -3.373 1.00 0.00 N ATOM 839 CA TYR A 297 -3.290 -4.082 -1.931 1.00 0.00 C ATOM 840 C TYR A 297 -2.289 -2.982 -1.593 1.00 0.00 C ATOM 841 O TYR A 297 -1.111 -3.071 -1.938 1.00 0.00 O ATOM 842 CB TYR A 297 -2.877 -5.389 -1.254 1.00 0.00 C ATOM 843 CG TYR A 297 -3.151 -5.415 0.232 1.00 0.00 C ATOM 844 CD1 TYR A 297 -4.395 -5.792 0.723 1.00 0.00 C ATOM 845 CD2 TYR A 297 -2.166 -5.063 1.147 1.00 0.00 C ATOM 846 CE1 TYR A 297 -4.651 -5.817 2.080 1.00 0.00 C ATOM 847 CE2 TYR A 297 -2.412 -5.086 2.506 1.00 0.00 C ATOM 848 CZ TYR A 297 -3.656 -5.463 2.968 1.00 0.00 C ATOM 849 OH TYR A 297 -3.906 -5.487 4.321 1.00 0.00 O ATOM 0 H TYR A 297 -2.762 -4.975 -3.752 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.270 -3.783 -1.559 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.406 -6.216 -1.727 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.813 -5.554 -1.421 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -5.176 -6.071 0.031 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -1.191 -4.766 0.789 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -5.624 -6.112 2.444 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -1.635 -4.810 3.203 1.00 0.00 H new ATOM 0 HH TYR A 297 -3.101 -5.211 4.807 1.00 0.00 H new ATOM 859 N GLY A 298 -2.767 -1.943 -0.914 1.00 0.00 N ATOM 860 CA GLY A 298 -1.901 -0.840 -0.539 1.00 0.00 C ATOM 861 C GLY A 298 -2.322 -0.189 0.764 1.00 0.00 C ATOM 862 O GLY A 298 -3.229 -0.672 1.444 1.00 0.00 O ATOM 0 H GLY A 298 -3.738 -1.846 -0.617 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -0.877 -1.201 -0.447 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -1.905 -0.093 -1.333 1.00 0.00 H new ATOM 866 N THR A 299 -1.662 0.910 1.115 1.00 0.00 N ATOM 867 CA THR A 299 -1.971 1.627 2.346 1.00 0.00 C ATOM 868 C THR A 299 -2.152 3.117 2.084 1.00 0.00 C ATOM 869 O THR A 299 -1.406 3.716 1.309 1.00 0.00 O ATOM 870 CB THR A 299 -0.866 1.433 3.401 1.00 0.00 C ATOM 871 OG1 THR A 299 -0.632 0.037 3.615 1.00 0.00 O ATOM 872 CG2 THR A 299 -1.250 2.095 4.715 1.00 0.00 C ATOM 0 H THR A 299 -0.910 1.323 0.564 1.00 0.00 H new ATOM 0 HA THR A 299 -2.904 1.213 2.727 1.00 0.00 H new ATOM 0 HB THR A 299 0.046 1.901 3.030 1.00 0.00 H new ATOM 0 HG1 THR A 299 0.073 -0.077 4.286 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.454 1.945 5.444 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.398 3.163 4.555 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.173 1.653 5.089 1.00 0.00 H new ATOM 880 N SER A 300 -3.148 3.711 2.734 1.00 0.00 N ATOM 881 CA SER A 300 -3.429 5.133 2.568 1.00 0.00 C ATOM 882 C SER A 300 -2.402 5.980 3.314 1.00 0.00 C ATOM 883 O SER A 300 -1.748 5.507 4.245 1.00 0.00 O ATOM 884 CB SER A 300 -4.837 5.458 3.070 1.00 0.00 C ATOM 885 OG SER A 300 -5.055 6.858 3.105 1.00 0.00 O ATOM 0 H SER A 300 -3.774 3.230 3.380 1.00 0.00 H new ATOM 0 HA SER A 300 -3.366 5.369 1.506 1.00 0.00 H new ATOM 0 HB2 SER A 300 -5.576 4.988 2.421 1.00 0.00 H new ATOM 0 HB3 SER A 300 -4.977 5.040 4.067 1.00 0.00 H new ATOM 0 HG SER A 300 -5.064 7.211 2.191 1.00 0.00 H new ATOM 891 N LEU A 301 -2.266 7.234 2.899 1.00 0.00 N ATOM 892 CA LEU A 301 -1.319 8.149 3.527 1.00 0.00 C ATOM 893 C LEU A 301 -2.028 9.079 4.507 1.00 0.00 C ATOM 894 O LEU A 301 -1.475 9.445 5.544 1.00 0.00 O ATOM 895 CB LEU A 301 -0.591 8.971 2.462 1.00 0.00 C ATOM 896 CG LEU A 301 0.735 9.601 2.890 1.00 0.00 C ATOM 897 CD1 LEU A 301 1.801 8.531 3.068 1.00 0.00 C ATOM 898 CD2 LEU A 301 1.184 10.641 1.874 1.00 0.00 C ATOM 0 H LEU A 301 -2.799 7.641 2.131 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.591 7.556 4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.404 8.329 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.257 9.767 2.128 1.00 0.00 H new ATOM 0 HG LEU A 301 0.586 10.099 3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 301 2.738 8.998 3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.482 7.824 3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 301 1.948 8.004 2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 301 2.129 11.079 2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 301 1.316 10.167 0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 301 0.429 11.424 1.797 1.00 0.00 H new ATOM 910 N THR A 302 -3.258 9.457 4.171 1.00 0.00 N ATOM 911 CA THR A 302 -4.044 10.343 5.021 1.00 0.00 C ATOM 912 C THR A 302 -4.549 9.611 6.260 1.00 0.00 C ATOM 913 O THR A 302 -4.217 9.977 7.388 1.00 0.00 O ATOM 914 CB THR A 302 -5.247 10.930 4.260 1.00 0.00 C ATOM 915 OG1 THR A 302 -4.790 11.753 3.181 1.00 0.00 O ATOM 916 CG2 THR A 302 -6.129 11.749 5.190 1.00 0.00 C ATOM 0 H THR A 302 -3.731 9.163 3.316 1.00 0.00 H new ATOM 0 HA THR A 302 -3.385 11.156 5.326 1.00 0.00 H new ATOM 0 HB THR A 302 -5.835 10.103 3.862 1.00 0.00 H new ATOM 0 HG1 THR A 302 -4.007 11.338 2.762 1.00 0.00 H new ATOM 0 HG21 THR A 302 -6.972 12.153 4.630 1.00 0.00 H new ATOM 0 HG22 THR A 302 -6.499 11.113 5.994 1.00 0.00 H new ATOM 0 HG23 THR A 302 -5.549 12.569 5.614 1.00 0.00 H new ATOM 924 N THR A 303 -5.353 8.575 6.043 1.00 0.00 N ATOM 925 CA THR A 303 -5.904 7.792 7.142 1.00 0.00 C ATOM 926 C THR A 303 -4.872 6.813 7.691 1.00 0.00 C ATOM 927 O THR A 303 -4.646 6.746 8.898 1.00 0.00 O ATOM 928 CB THR A 303 -7.155 7.009 6.701 1.00 0.00 C ATOM 929 OG1 THR A 303 -6.812 6.078 5.668 1.00 0.00 O ATOM 930 CG2 THR A 303 -8.236 7.954 6.201 1.00 0.00 C ATOM 0 H THR A 303 -5.637 8.259 5.116 1.00 0.00 H new ATOM 0 HA THR A 303 -6.183 8.497 7.925 1.00 0.00 H new ATOM 0 HB THR A 303 -7.540 6.467 7.564 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.613 5.583 5.394 1.00 0.00 H new ATOM 0 HG21 THR A 303 -9.110 7.378 5.895 1.00 0.00 H new ATOM 0 HG22 THR A 303 -8.516 8.642 6.999 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.859 8.521 5.350 1.00 0.00 H new ATOM 938 N GLY A 304 -4.247 6.054 6.795 1.00 0.00 N ATOM 939 CA GLY A 304 -3.246 5.089 7.210 1.00 0.00 C ATOM 940 C GLY A 304 -3.767 3.666 7.182 1.00 0.00 C ATOM 941 O GLY A 304 -3.126 2.753 7.704 1.00 0.00 O ATOM 0 H GLY A 304 -4.416 6.091 5.790 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.377 5.168 6.557 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.909 5.330 8.218 1.00 0.00 H new ATOM 945 N CYS A 305 -4.932 3.475 6.574 1.00 0.00 N ATOM 946 CA CYS A 305 -5.540 2.153 6.483 1.00 0.00 C ATOM 947 C CYS A 305 -5.117 1.447 5.198 1.00 0.00 C ATOM 948 O CYS A 305 -4.856 2.091 4.182 1.00 0.00 O ATOM 949 CB CYS A 305 -7.065 2.264 6.539 1.00 0.00 C ATOM 950 SG CYS A 305 -7.699 2.920 8.100 1.00 0.00 S ATOM 0 H CYS A 305 -5.475 4.219 6.136 1.00 0.00 H new ATOM 0 HA CYS A 305 -5.194 1.563 7.332 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -7.402 2.904 5.724 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -7.497 1.278 6.369 1.00 0.00 H new ATOM 0 HG CYS A 305 -8.997 2.979 8.051 1.00 0.00 H new ATOM 956 N SER A 306 -5.050 0.121 5.252 1.00 0.00 N ATOM 957 CA SER A 306 -4.654 -0.672 4.094 1.00 0.00 C ATOM 958 C SER A 306 -5.780 -1.606 3.664 1.00 0.00 C ATOM 959 O SER A 306 -6.630 -1.985 4.469 1.00 0.00 O ATOM 960 CB SER A 306 -3.396 -1.484 4.412 1.00 0.00 C ATOM 961 OG SER A 306 -3.182 -2.494 3.442 1.00 0.00 O ATOM 0 H SER A 306 -5.265 -0.427 6.085 1.00 0.00 H new ATOM 0 HA SER A 306 -4.439 0.012 3.273 1.00 0.00 H new ATOM 0 HB2 SER A 306 -2.531 -0.821 4.448 1.00 0.00 H new ATOM 0 HB3 SER A 306 -3.492 -1.937 5.399 1.00 0.00 H new ATOM 0 HG SER A 306 -3.261 -3.375 3.864 1.00 0.00 H new ATOM 967 N GLY A 307 -5.780 -1.974 2.386 1.00 0.00 N ATOM 968 CA GLY A 307 -6.806 -2.861 1.869 1.00 0.00 C ATOM 969 C GLY A 307 -6.734 -3.015 0.363 1.00 0.00 C ATOM 970 O GLY A 307 -5.802 -2.524 -0.275 1.00 0.00 O ATOM 0 H GLY A 307 -5.088 -1.674 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -6.705 -3.840 2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -7.788 -2.476 2.145 1.00 0.00 H new ATOM 974 N LEU A 308 -7.720 -3.699 -0.208 1.00 0.00 N ATOM 975 CA LEU A 308 -7.764 -3.918 -1.649 1.00 0.00 C ATOM 976 C LEU A 308 -8.560 -2.817 -2.343 1.00 0.00 C ATOM 977 O LEU A 308 -9.622 -2.411 -1.870 1.00 0.00 O ATOM 978 CB LEU A 308 -8.383 -5.282 -1.959 1.00 0.00 C ATOM 979 CG LEU A 308 -7.440 -6.483 -1.869 1.00 0.00 C ATOM 980 CD1 LEU A 308 -8.229 -7.783 -1.875 1.00 0.00 C ATOM 981 CD2 LEU A 308 -6.437 -6.460 -3.013 1.00 0.00 C ATOM 0 H LEU A 308 -8.499 -4.111 0.305 1.00 0.00 H new ATOM 0 HA LEU A 308 -6.742 -3.895 -2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.214 -5.446 -1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.802 -5.249 -2.965 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.891 -6.420 -0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.541 -8.626 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.907 -7.801 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.805 -7.855 -2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.774 -7.322 -2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.969 -6.498 -3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.849 -5.544 -2.963 1.00 0.00 H new ATOM 993 N LEU A 309 -8.041 -2.339 -3.469 1.00 0.00 N ATOM 994 CA LEU A 309 -8.703 -1.286 -4.230 1.00 0.00 C ATOM 995 C LEU A 309 -8.548 -1.517 -5.730 1.00 0.00 C ATOM 996 O LEU A 309 -7.613 -2.175 -6.187 1.00 0.00 O ATOM 997 CB LEU A 309 -8.131 0.082 -3.852 1.00 0.00 C ATOM 998 CG LEU A 309 -6.619 0.139 -3.630 1.00 0.00 C ATOM 999 CD1 LEU A 309 -6.111 1.564 -3.777 1.00 0.00 C ATOM 1000 CD2 LEU A 309 -6.260 -0.419 -2.260 1.00 0.00 C ATOM 0 H LEU A 309 -7.164 -2.664 -3.875 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.765 -1.309 -3.985 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.390 0.791 -4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.625 0.421 -2.941 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.136 -0.477 -4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -5.033 1.585 -3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -6.335 1.928 -4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.600 2.202 -3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.180 -0.371 -2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.754 0.170 -1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.589 -1.456 -2.192 1.00 0.00 H new ATOM 1012 N PRO A 310 -9.484 -0.964 -6.515 1.00 0.00 N ATOM 1013 CA PRO A 310 -9.471 -1.095 -7.975 1.00 0.00 C ATOM 1014 C PRO A 310 -8.331 -0.312 -8.617 1.00 0.00 C ATOM 1015 O PRO A 310 -8.246 0.907 -8.475 1.00 0.00 O ATOM 1016 CB PRO A 310 -10.823 -0.512 -8.395 1.00 0.00 C ATOM 1017 CG PRO A 310 -11.187 0.429 -7.299 1.00 0.00 C ATOM 1018 CD PRO A 310 -10.627 -0.168 -6.037 1.00 0.00 C ATOM 0 HA PRO A 310 -9.320 -2.127 -8.290 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -10.751 0.004 -9.352 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -11.573 -1.295 -8.510 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.770 1.420 -7.481 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.268 0.547 -7.229 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -10.314 0.602 -5.332 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -11.363 -0.788 -5.525 1.00 0.00 H new ATOM 1026 N GLU A 311 -7.457 -1.022 -9.323 1.00 0.00 N ATOM 1027 CA GLU A 311 -6.321 -0.392 -9.987 1.00 0.00 C ATOM 1028 C GLU A 311 -6.788 0.695 -10.951 1.00 0.00 C ATOM 1029 O GLU A 311 -5.989 1.495 -11.435 1.00 0.00 O ATOM 1030 CB GLU A 311 -5.498 -1.438 -10.741 1.00 0.00 C ATOM 1031 CG GLU A 311 -6.077 -1.808 -12.096 1.00 0.00 C ATOM 1032 CD GLU A 311 -5.107 -2.602 -12.948 1.00 0.00 C ATOM 1033 OE1 GLU A 311 -4.080 -2.029 -13.368 1.00 0.00 O ATOM 1034 OE2 GLU A 311 -5.374 -3.797 -13.195 1.00 0.00 O ATOM 0 H GLU A 311 -7.513 -2.032 -9.450 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.696 0.069 -9.222 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -4.485 -1.060 -10.879 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.422 -2.337 -10.130 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.988 -2.389 -11.951 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.360 -0.899 -12.626 1.00 0.00 H new ATOM 1041 N ASN A 312 -8.089 0.715 -11.225 1.00 0.00 N ATOM 1042 CA ASN A 312 -8.663 1.702 -12.132 1.00 0.00 C ATOM 1043 C ASN A 312 -9.134 2.935 -11.366 1.00 0.00 C ATOM 1044 O ASN A 312 -9.961 3.705 -11.856 1.00 0.00 O ATOM 1045 CB ASN A 312 -9.833 1.093 -12.907 1.00 0.00 C ATOM 1046 CG ASN A 312 -9.371 0.195 -14.039 1.00 0.00 C ATOM 1047 OD1 ASN A 312 -8.406 0.506 -14.738 1.00 0.00 O ATOM 1048 ND2 ASN A 312 -10.059 -0.925 -14.224 1.00 0.00 N ATOM 0 H ASN A 312 -8.765 0.060 -10.832 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.888 2.006 -12.836 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -10.459 0.519 -12.224 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -10.453 1.893 -13.311 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -9.795 -1.569 -14.970 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -10.852 -1.142 -13.620 1.00 0.00 H new ATOM 1055 N TYR A 313 -8.601 3.117 -10.163 1.00 0.00 N ATOM 1056 CA TYR A 313 -8.967 4.256 -9.329 1.00 0.00 C ATOM 1057 C TYR A 313 -7.725 4.988 -8.831 1.00 0.00 C ATOM 1058 O TYR A 313 -7.824 6.019 -8.165 1.00 0.00 O ATOM 1059 CB TYR A 313 -9.811 3.793 -8.140 1.00 0.00 C ATOM 1060 CG TYR A 313 -11.253 3.510 -8.495 1.00 0.00 C ATOM 1061 CD1 TYR A 313 -11.578 2.566 -9.462 1.00 0.00 C ATOM 1062 CD2 TYR A 313 -12.290 4.186 -7.865 1.00 0.00 C ATOM 1063 CE1 TYR A 313 -12.894 2.304 -9.790 1.00 0.00 C ATOM 1064 CE2 TYR A 313 -13.609 3.930 -8.186 1.00 0.00 C ATOM 1065 CZ TYR A 313 -13.906 2.988 -9.149 1.00 0.00 C ATOM 1066 OH TYR A 313 -15.219 2.731 -9.472 1.00 0.00 O ATOM 0 H TYR A 313 -7.914 2.491 -9.743 1.00 0.00 H new ATOM 0 HA TYR A 313 -9.553 4.945 -9.936 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -9.366 2.892 -7.718 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -9.780 4.557 -7.364 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.788 2.028 -9.965 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -12.061 4.925 -7.111 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -13.129 1.568 -10.544 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.403 4.464 -7.686 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.806 3.297 -8.928 1.00 0.00 H new ATOM 1076 N ILE A 314 -6.556 4.448 -9.159 1.00 0.00 N ATOM 1077 CA ILE A 314 -5.294 5.050 -8.748 1.00 0.00 C ATOM 1078 C ILE A 314 -4.345 5.202 -9.932 1.00 0.00 C ATOM 1079 O ILE A 314 -4.658 4.792 -11.050 1.00 0.00 O ATOM 1080 CB ILE A 314 -4.602 4.215 -7.654 1.00 0.00 C ATOM 1081 CG1 ILE A 314 -4.446 2.764 -8.112 1.00 0.00 C ATOM 1082 CG2 ILE A 314 -5.392 4.284 -6.356 1.00 0.00 C ATOM 1083 CD1 ILE A 314 -3.220 2.529 -8.966 1.00 0.00 C ATOM 0 H ILE A 314 -6.457 3.594 -9.708 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.531 6.035 -8.347 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.610 4.629 -7.475 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -4.398 2.118 -7.235 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -5.333 2.472 -8.675 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -4.890 3.689 -5.593 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.457 5.320 -6.024 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.396 3.892 -6.520 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.173 1.479 -9.254 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -3.276 3.149 -9.861 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -2.326 2.790 -8.399 1.00 0.00 H new ATOM 1095 N THR A 315 -3.182 5.794 -9.679 1.00 0.00 N ATOM 1096 CA THR A 315 -2.186 6.000 -10.723 1.00 0.00 C ATOM 1097 C THR A 315 -0.779 6.044 -10.140 1.00 0.00 C ATOM 1098 O THR A 315 -0.597 6.284 -8.946 1.00 0.00 O ATOM 1099 CB THR A 315 -2.449 7.304 -11.500 1.00 0.00 C ATOM 1100 OG1 THR A 315 -1.754 7.276 -12.752 1.00 0.00 O ATOM 1101 CG2 THR A 315 -2.002 8.514 -10.693 1.00 0.00 C ATOM 0 H THR A 315 -2.907 6.139 -8.760 1.00 0.00 H new ATOM 0 HA THR A 315 -2.266 5.155 -11.407 1.00 0.00 H new ATOM 0 HB THR A 315 -3.521 7.384 -11.681 1.00 0.00 H new ATOM 0 HG1 THR A 315 -1.927 8.107 -13.241 1.00 0.00 H new ATOM 0 HG21 THR A 315 -2.198 9.423 -11.262 1.00 0.00 H new ATOM 0 HG22 THR A 315 -2.553 8.548 -9.753 1.00 0.00 H new ATOM 0 HG23 THR A 315 -0.935 8.439 -10.485 1.00 0.00 H new ATOM 1109 N LYS A 316 0.216 5.811 -10.989 1.00 0.00 N ATOM 1110 CA LYS A 316 1.609 5.825 -10.559 1.00 0.00 C ATOM 1111 C LYS A 316 1.985 7.184 -9.977 1.00 0.00 C ATOM 1112 O LYS A 316 1.441 8.213 -10.377 1.00 0.00 O ATOM 1113 CB LYS A 316 2.531 5.490 -11.733 1.00 0.00 C ATOM 1114 CG LYS A 316 2.575 4.009 -12.068 1.00 0.00 C ATOM 1115 CD LYS A 316 3.924 3.607 -12.642 1.00 0.00 C ATOM 1116 CE LYS A 316 4.948 3.368 -11.543 1.00 0.00 C ATOM 1117 NZ LYS A 316 6.342 3.402 -12.068 1.00 0.00 N ATOM 0 H LYS A 316 0.083 5.610 -11.980 1.00 0.00 H new ATOM 0 HA LYS A 316 1.730 5.070 -9.783 1.00 0.00 H new ATOM 0 HB2 LYS A 316 2.201 6.043 -12.612 1.00 0.00 H new ATOM 0 HB3 LYS A 316 3.540 5.832 -11.501 1.00 0.00 H new ATOM 0 HG2 LYS A 316 2.372 3.426 -11.170 1.00 0.00 H new ATOM 0 HG3 LYS A 316 1.789 3.774 -12.785 1.00 0.00 H new ATOM 0 HD2 LYS A 316 3.812 2.702 -13.239 1.00 0.00 H new ATOM 0 HD3 LYS A 316 4.283 4.388 -13.312 1.00 0.00 H new ATOM 0 HE2 LYS A 316 4.833 4.126 -10.768 1.00 0.00 H new ATOM 0 HE3 LYS A 316 4.760 2.402 -11.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 7.011 3.235 -11.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 6.459 2.662 -12.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 6.531 4.333 -12.492 1.00 0.00 H new ATOM 1131 N ALA A 317 2.918 7.180 -9.030 1.00 0.00 N ATOM 1132 CA ALA A 317 3.368 8.413 -8.397 1.00 0.00 C ATOM 1133 C ALA A 317 4.449 9.095 -9.228 1.00 0.00 C ATOM 1134 O ALA A 317 5.583 8.620 -9.301 1.00 0.00 O ATOM 1135 CB ALA A 317 3.881 8.128 -6.993 1.00 0.00 C ATOM 0 H ALA A 317 3.376 6.337 -8.685 1.00 0.00 H new ATOM 0 HA ALA A 317 2.516 9.090 -8.331 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.214 9.058 -6.532 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.081 7.692 -6.395 1.00 0.00 H new ATOM 0 HB3 ALA A 317 4.716 7.430 -7.046 1.00 0.00 H new ATOM 1141 N ASP A 318 4.092 10.211 -9.854 1.00 0.00 N ATOM 1142 CA ASP A 318 5.032 10.959 -10.681 1.00 0.00 C ATOM 1143 C ASP A 318 5.317 12.330 -10.075 1.00 0.00 C ATOM 1144 O ASP A 318 5.698 13.263 -10.781 1.00 0.00 O ATOM 1145 CB ASP A 318 4.482 11.119 -12.099 1.00 0.00 C ATOM 1146 CG ASP A 318 5.581 11.201 -13.140 1.00 0.00 C ATOM 1147 OD1 ASP A 318 6.665 10.627 -12.906 1.00 0.00 O ATOM 1148 OD2 ASP A 318 5.356 11.839 -14.190 1.00 0.00 O ATOM 0 H ASP A 318 3.158 10.618 -9.805 1.00 0.00 H new ATOM 0 HA ASP A 318 5.966 10.399 -10.723 1.00 0.00 H new ATOM 0 HB2 ASP A 318 3.829 10.277 -12.330 1.00 0.00 H new ATOM 0 HB3 ASP A 318 3.870 12.020 -12.149 1.00 0.00 H new ATOM 1153 N GLU A 319 5.128 12.443 -8.764 1.00 0.00 N ATOM 1154 CA GLU A 319 5.364 13.701 -8.065 1.00 0.00 C ATOM 1155 C GLU A 319 6.750 13.717 -7.427 1.00 0.00 C ATOM 1156 O GLU A 319 7.435 14.741 -7.434 1.00 0.00 O ATOM 1157 CB GLU A 319 4.294 13.921 -6.993 1.00 0.00 C ATOM 1158 CG GLU A 319 2.879 13.962 -7.544 1.00 0.00 C ATOM 1159 CD GLU A 319 2.495 15.333 -8.065 1.00 0.00 C ATOM 1160 OE1 GLU A 319 1.993 16.153 -7.267 1.00 0.00 O ATOM 1161 OE2 GLU A 319 2.698 15.587 -9.271 1.00 0.00 O ATOM 0 H GLU A 319 4.813 11.680 -8.165 1.00 0.00 H new ATOM 0 HA GLU A 319 5.310 14.509 -8.794 1.00 0.00 H new ATOM 0 HB2 GLU A 319 4.364 13.124 -6.253 1.00 0.00 H new ATOM 0 HB3 GLU A 319 4.500 14.857 -6.473 1.00 0.00 H new ATOM 0 HG2 GLU A 319 2.785 13.232 -8.348 1.00 0.00 H new ATOM 0 HG3 GLU A 319 2.180 13.666 -6.762 1.00 0.00 H new ATOM 1168 N CYS A 320 7.155 12.578 -6.877 1.00 0.00 N ATOM 1169 CA CYS A 320 8.459 12.462 -6.234 1.00 0.00 C ATOM 1170 C CYS A 320 9.553 12.203 -7.265 1.00 0.00 C ATOM 1171 O CYS A 320 9.353 11.458 -8.224 1.00 0.00 O ATOM 1172 CB CYS A 320 8.441 11.336 -5.198 1.00 0.00 C ATOM 1173 SG CYS A 320 7.906 11.857 -3.552 1.00 0.00 S ATOM 0 H CYS A 320 6.600 11.722 -6.863 1.00 0.00 H new ATOM 0 HA CYS A 320 8.674 13.405 -5.732 1.00 0.00 H new ATOM 0 HB2 CYS A 320 7.780 10.544 -5.549 1.00 0.00 H new ATOM 0 HB3 CYS A 320 9.441 10.908 -5.125 1.00 0.00 H new ATOM 0 HG CYS A 320 7.922 10.836 -2.747 1.00 0.00 H new ATOM 1179 N SER A 321 10.710 12.826 -7.061 1.00 0.00 N ATOM 1180 CA SER A 321 11.834 12.668 -7.976 1.00 0.00 C ATOM 1181 C SER A 321 13.104 12.293 -7.217 1.00 0.00 C ATOM 1182 O SER A 321 13.346 12.777 -6.111 1.00 0.00 O ATOM 1183 CB SER A 321 12.061 13.957 -8.767 1.00 0.00 C ATOM 1184 OG SER A 321 12.547 14.991 -7.928 1.00 0.00 O ATOM 0 H SER A 321 10.893 13.444 -6.271 1.00 0.00 H new ATOM 0 HA SER A 321 11.595 11.862 -8.670 1.00 0.00 H new ATOM 0 HB2 SER A 321 12.772 13.773 -9.572 1.00 0.00 H new ATOM 0 HB3 SER A 321 11.127 14.271 -9.233 1.00 0.00 H new ATOM 0 HG SER A 321 12.686 15.804 -8.457 1.00 0.00 H new ATOM 1190 N THR A 322 13.912 11.427 -7.820 1.00 0.00 N ATOM 1191 CA THR A 322 15.156 10.985 -7.202 1.00 0.00 C ATOM 1192 C THR A 322 16.205 12.091 -7.227 1.00 0.00 C ATOM 1193 O THR A 322 15.935 13.205 -7.676 1.00 0.00 O ATOM 1194 CB THR A 322 15.723 9.740 -7.909 1.00 0.00 C ATOM 1195 OG1 THR A 322 15.557 9.862 -9.326 1.00 0.00 O ATOM 1196 CG2 THR A 322 15.031 8.477 -7.419 1.00 0.00 C ATOM 0 H THR A 322 13.727 11.018 -8.736 1.00 0.00 H new ATOM 0 HA THR A 322 14.923 10.732 -6.168 1.00 0.00 H new ATOM 0 HB THR A 322 16.785 9.668 -7.673 1.00 0.00 H new ATOM 0 HG1 THR A 322 16.320 9.449 -9.782 1.00 0.00 H new ATOM 0 HG21 THR A 322 15.448 7.611 -7.933 1.00 0.00 H new ATOM 0 HG22 THR A 322 15.185 8.371 -6.345 1.00 0.00 H new ATOM 0 HG23 THR A 322 13.963 8.543 -7.628 1.00 0.00 H new ATOM 1204 N TRP A 323 17.401 11.777 -6.743 1.00 0.00 N ATOM 1205 CA TRP A 323 18.491 12.745 -6.710 1.00 0.00 C ATOM 1206 C TRP A 323 19.560 12.396 -7.740 1.00 0.00 C ATOM 1207 O TRP A 323 20.093 13.276 -8.417 1.00 0.00 O ATOM 1208 CB TRP A 323 19.110 12.800 -5.313 1.00 0.00 C ATOM 1209 CG TRP A 323 20.038 11.657 -5.029 1.00 0.00 C ATOM 1210 CD1 TRP A 323 19.702 10.338 -4.915 1.00 0.00 C ATOM 1211 CD2 TRP A 323 21.452 11.733 -4.820 1.00 0.00 C ATOM 1212 NE1 TRP A 323 20.823 9.589 -4.648 1.00 0.00 N ATOM 1213 CE2 TRP A 323 21.909 10.421 -4.586 1.00 0.00 C ATOM 1214 CE3 TRP A 323 22.377 12.780 -4.811 1.00 0.00 C ATOM 1215 CZ2 TRP A 323 23.250 10.132 -4.345 1.00 0.00 C ATOM 1216 CZ3 TRP A 323 23.707 12.492 -4.571 1.00 0.00 C ATOM 1217 CH2 TRP A 323 24.134 11.177 -4.341 1.00 0.00 C ATOM 0 H TRP A 323 17.641 10.859 -6.368 1.00 0.00 H new ATOM 0 HA TRP A 323 18.081 13.725 -6.957 1.00 0.00 H new ATOM 0 HB2 TRP A 323 19.655 13.737 -5.201 1.00 0.00 H new ATOM 0 HB3 TRP A 323 18.313 12.805 -4.570 1.00 0.00 H new ATOM 0 HD1 TRP A 323 18.703 9.942 -5.019 1.00 0.00 H new ATOM 0 HE1 TRP A 323 20.843 8.578 -4.517 1.00 0.00 H new ATOM 0 HE3 TRP A 323 22.058 13.796 -4.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 323 23.581 9.119 -4.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 323 24.430 13.294 -4.560 1.00 0.00 H new ATOM 0 HH2 TRP A 323 25.181 10.985 -4.157 1.00 0.00 H new ATOM 1228 N ILE A 324 19.868 11.109 -7.854 1.00 0.00 N ATOM 1229 CA ILE A 324 20.872 10.645 -8.803 1.00 0.00 C ATOM 1230 C ILE A 324 20.341 9.490 -9.645 1.00 0.00 C ATOM 1231 O ILE A 324 20.722 9.326 -10.804 1.00 0.00 O ATOM 1232 CB ILE A 324 22.158 10.194 -8.086 1.00 0.00 C ATOM 1233 CG1 ILE A 324 22.941 11.409 -7.582 1.00 0.00 C ATOM 1234 CG2 ILE A 324 23.018 9.353 -9.018 1.00 0.00 C ATOM 1235 CD1 ILE A 324 23.763 12.085 -8.657 1.00 0.00 C ATOM 0 H ILE A 324 19.437 10.369 -7.301 1.00 0.00 H new ATOM 0 HA ILE A 324 21.105 11.488 -9.453 1.00 0.00 H new ATOM 0 HB ILE A 324 21.881 9.582 -7.228 1.00 0.00 H new ATOM 0 HG12 ILE A 324 22.243 12.132 -7.161 1.00 0.00 H new ATOM 0 HG13 ILE A 324 23.602 11.096 -6.774 1.00 0.00 H new ATOM 0 HG21 ILE A 324 23.923 9.042 -8.496 1.00 0.00 H new ATOM 0 HG22 ILE A 324 22.459 8.471 -9.332 1.00 0.00 H new ATOM 0 HG23 ILE A 324 23.289 9.942 -9.894 1.00 0.00 H new ATOM 0 HD11 ILE A 324 24.291 12.937 -8.229 1.00 0.00 H new ATOM 0 HD12 ILE A 324 24.486 11.376 -9.062 1.00 0.00 H new ATOM 0 HD13 ILE A 324 23.106 12.429 -9.455 1.00 0.00 H new ATOM 1247 N PHE A 325 19.457 8.692 -9.055 1.00 0.00 N ATOM 1248 CA PHE A 325 18.872 7.552 -9.751 1.00 0.00 C ATOM 1249 C PHE A 325 18.384 7.955 -11.139 1.00 0.00 C ATOM 1250 O PHE A 325 17.482 8.781 -11.277 1.00 0.00 O ATOM 1251 CB PHE A 325 17.713 6.972 -8.939 1.00 0.00 C ATOM 1252 CG PHE A 325 18.154 6.051 -7.837 1.00 0.00 C ATOM 1253 CD1 PHE A 325 18.681 6.559 -6.661 1.00 0.00 C ATOM 1254 CD2 PHE A 325 18.042 4.677 -7.979 1.00 0.00 C ATOM 1255 CE1 PHE A 325 19.088 5.714 -5.645 1.00 0.00 C ATOM 1256 CE2 PHE A 325 18.447 3.828 -6.967 1.00 0.00 C ATOM 1257 CZ PHE A 325 18.972 4.347 -5.799 1.00 0.00 C ATOM 0 H PHE A 325 19.130 8.814 -8.097 1.00 0.00 H new ATOM 0 HA PHE A 325 19.644 6.791 -9.863 1.00 0.00 H new ATOM 0 HB2 PHE A 325 17.136 7.791 -8.508 1.00 0.00 H new ATOM 0 HB3 PHE A 325 17.046 6.430 -9.609 1.00 0.00 H new ATOM 0 HD1 PHE A 325 18.775 7.628 -6.536 1.00 0.00 H new ATOM 0 HD2 PHE A 325 17.634 4.266 -8.890 1.00 0.00 H new ATOM 0 HE1 PHE A 325 19.496 6.123 -4.732 1.00 0.00 H new ATOM 0 HE2 PHE A 325 18.353 2.759 -7.089 1.00 0.00 H new ATOM 0 HZ PHE A 325 19.291 3.684 -5.008 1.00 0.00 H new ATOM 1267 N HIS A 326 18.987 7.365 -12.167 1.00 0.00 N ATOM 1268 CA HIS A 326 18.615 7.661 -13.545 1.00 0.00 C ATOM 1269 C HIS A 326 17.503 6.730 -14.020 1.00 0.00 C ATOM 1270 O HIS A 326 16.463 7.182 -14.496 1.00 0.00 O ATOM 1271 CB HIS A 326 19.830 7.532 -14.463 1.00 0.00 C ATOM 1272 CG HIS A 326 20.970 8.424 -14.077 1.00 0.00 C ATOM 1273 ND1 HIS A 326 21.735 8.222 -12.948 1.00 0.00 N ATOM 1274 CD2 HIS A 326 21.474 9.527 -14.678 1.00 0.00 C ATOM 1275 CE1 HIS A 326 22.659 9.162 -12.870 1.00 0.00 C ATOM 1276 NE2 HIS A 326 22.523 9.967 -13.909 1.00 0.00 N ATOM 0 H HIS A 326 19.736 6.679 -12.071 1.00 0.00 H new ATOM 0 HA HIS A 326 18.248 8.687 -13.583 1.00 0.00 H new ATOM 0 HB2 HIS A 326 20.171 6.497 -14.457 1.00 0.00 H new ATOM 0 HB3 HIS A 326 19.529 7.762 -15.485 1.00 0.00 H new ATOM 0 HD2 HIS A 326 21.117 9.977 -15.593 1.00 0.00 H new ATOM 0 HE1 HIS A 326 23.400 9.257 -12.090 1.00 0.00 H new ATOM 0 HE2 HIS A 326 23.103 10.782 -14.107 1.00 0.00 H new ATOM 1284 N GLY A 327 17.731 5.427 -13.886 1.00 0.00 N ATOM 1285 CA GLY A 327 16.741 4.453 -14.307 1.00 0.00 C ATOM 1286 C GLY A 327 16.806 4.164 -15.793 1.00 0.00 C ATOM 1287 O GLY A 327 17.379 3.158 -16.212 1.00 0.00 O ATOM 0 H GLY A 327 18.584 5.029 -13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 327 16.890 3.526 -13.753 1.00 0.00 H new ATOM 0 HA3 GLY A 327 15.746 4.819 -14.055 1.00 0.00 H new ATOM 1291 N SER A 328 16.217 5.048 -16.593 1.00 0.00 N ATOM 1292 CA SER A 328 16.206 4.880 -18.041 1.00 0.00 C ATOM 1293 C SER A 328 15.596 6.099 -18.725 1.00 0.00 C ATOM 1294 O SER A 328 14.633 6.684 -18.231 1.00 0.00 O ATOM 1295 CB SER A 328 15.425 3.621 -18.424 1.00 0.00 C ATOM 1296 OG SER A 328 14.040 3.784 -18.169 1.00 0.00 O ATOM 0 H SER A 328 15.741 5.888 -16.262 1.00 0.00 H new ATOM 0 HA SER A 328 17.237 4.775 -18.377 1.00 0.00 H new ATOM 0 HB2 SER A 328 15.580 3.400 -19.480 1.00 0.00 H new ATOM 0 HB3 SER A 328 15.804 2.768 -17.861 1.00 0.00 H new ATOM 0 HG SER A 328 13.562 2.967 -18.423 1.00 0.00 H new ATOM 1302 N SER A 329 16.164 6.476 -19.866 1.00 0.00 N ATOM 1303 CA SER A 329 15.680 7.628 -20.617 1.00 0.00 C ATOM 1304 C SER A 329 16.082 7.528 -22.085 1.00 0.00 C ATOM 1305 O SER A 329 17.078 6.892 -22.426 1.00 0.00 O ATOM 1306 CB SER A 329 16.227 8.924 -20.014 1.00 0.00 C ATOM 1307 OG SER A 329 17.633 9.005 -20.172 1.00 0.00 O ATOM 0 H SER A 329 16.960 6.000 -20.291 1.00 0.00 H new ATOM 0 HA SER A 329 14.592 7.638 -20.556 1.00 0.00 H new ATOM 0 HB2 SER A 329 15.754 9.781 -20.494 1.00 0.00 H new ATOM 0 HB3 SER A 329 15.973 8.972 -18.955 1.00 0.00 H new ATOM 0 HG SER A 329 17.958 9.842 -19.780 1.00 0.00 H new ATOM 1313 N GLY A 330 15.297 8.162 -22.952 1.00 0.00 N ATOM 1314 CA GLY A 330 15.587 8.132 -24.374 1.00 0.00 C ATOM 1315 C GLY A 330 14.330 8.132 -25.221 1.00 0.00 C ATOM 1316 O GLY A 330 13.773 9.182 -25.543 1.00 0.00 O ATOM 0 H GLY A 330 14.466 8.695 -22.695 1.00 0.00 H new ATOM 0 HA2 GLY A 330 16.198 8.996 -24.636 1.00 0.00 H new ATOM 0 HA3 GLY A 330 16.176 7.244 -24.603 1.00 0.00 H new ATOM 1320 N PRO A 331 13.865 6.932 -25.598 1.00 0.00 N ATOM 1321 CA PRO A 331 12.662 6.771 -26.420 1.00 0.00 C ATOM 1322 C PRO A 331 11.390 7.135 -25.662 1.00 0.00 C ATOM 1323 O PRO A 331 10.793 6.293 -24.992 1.00 0.00 O ATOM 1324 CB PRO A 331 12.668 5.281 -26.771 1.00 0.00 C ATOM 1325 CG PRO A 331 13.439 4.637 -25.671 1.00 0.00 C ATOM 1326 CD PRO A 331 14.478 5.639 -25.251 1.00 0.00 C ATOM 0 HA PRO A 331 12.672 7.427 -27.290 1.00 0.00 H new ATOM 0 HB2 PRO A 331 11.655 4.884 -26.830 1.00 0.00 H new ATOM 0 HB3 PRO A 331 13.136 5.104 -27.739 1.00 0.00 H new ATOM 0 HG2 PRO A 331 12.787 4.378 -24.837 1.00 0.00 H new ATOM 0 HG3 PRO A 331 13.904 3.712 -26.011 1.00 0.00 H new ATOM 0 HD2 PRO A 331 14.695 5.570 -24.185 1.00 0.00 H new ATOM 0 HD3 PRO A 331 15.420 5.486 -25.778 1.00 0.00 H new ATOM 1334 N SER A 332 10.980 8.395 -25.773 1.00 0.00 N ATOM 1335 CA SER A 332 9.780 8.871 -25.095 1.00 0.00 C ATOM 1336 C SER A 332 9.643 8.229 -23.718 1.00 0.00 C ATOM 1337 O SER A 332 8.550 7.836 -23.310 1.00 0.00 O ATOM 1338 CB SER A 332 8.539 8.568 -25.937 1.00 0.00 C ATOM 1339 OG SER A 332 7.458 9.410 -25.573 1.00 0.00 O ATOM 0 H SER A 332 11.461 9.104 -26.326 1.00 0.00 H new ATOM 0 HA SER A 332 9.869 9.950 -24.966 1.00 0.00 H new ATOM 0 HB2 SER A 332 8.770 8.704 -26.993 1.00 0.00 H new ATOM 0 HB3 SER A 332 8.252 7.525 -25.805 1.00 0.00 H new ATOM 0 HG SER A 332 7.251 9.284 -24.624 1.00 0.00 H new ATOM 1345 N SER A 333 10.761 8.125 -23.006 1.00 0.00 N ATOM 1346 CA SER A 333 10.768 7.527 -21.676 1.00 0.00 C ATOM 1347 C SER A 333 11.062 8.578 -20.610 1.00 0.00 C ATOM 1348 O SER A 333 11.918 9.442 -20.793 1.00 0.00 O ATOM 1349 CB SER A 333 11.807 6.406 -21.603 1.00 0.00 C ATOM 1350 OG SER A 333 11.389 5.276 -22.349 1.00 0.00 O ATOM 0 H SER A 333 11.674 8.447 -23.328 1.00 0.00 H new ATOM 0 HA SER A 333 9.779 7.109 -21.487 1.00 0.00 H new ATOM 0 HB2 SER A 333 12.762 6.765 -21.985 1.00 0.00 H new ATOM 0 HB3 SER A 333 11.967 6.121 -20.563 1.00 0.00 H new ATOM 0 HG SER A 333 11.183 5.548 -23.268 1.00 0.00 H new ATOM 1356 N GLY A 334 10.345 8.496 -19.493 1.00 0.00 N ATOM 1357 CA GLY A 334 10.542 9.445 -18.413 1.00 0.00 C ATOM 1358 C GLY A 334 9.585 9.218 -17.260 1.00 0.00 C ATOM 1359 O GLY A 334 9.099 8.106 -17.058 1.00 0.00 O ATOM 0 H GLY A 334 9.631 7.789 -19.317 1.00 0.00 H new ATOM 0 HA2 GLY A 334 11.567 9.370 -18.050 1.00 0.00 H new ATOM 0 HA3 GLY A 334 10.412 10.458 -18.795 1.00 0.00 H new TER 1363 GLY A 334