USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 734 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 90 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 94 ASN : amide:sc= -0.0641 K(o=-0.064,f=-0.64) USER MOD Set 2.1: A 59 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 129 SER OG : rot 70:sc=-0.00517 USER MOD Set 3.1: A 55 ASN : amide:sc= 0 X(o=-0.011,f=-0.2) USER MOD Set 3.2: A 133 GLN : amide:sc= -0.0111 X(o=-0.011,f=-0.2) USER MOD Set 4.1: A 33 SER OG : rot -98:sc= 0 USER MOD Set 4.2: A 127 SER OG : rot -27:sc= -0.0883 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -168:sc= 0.325 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0.665 K(o=0.67,f=-0.14) USER MOD Single : A 88 SER OG : rot 180:sc= -0.343 USER MOD Single : A 92 TYR OH : rot 180:sc= -0.0361 USER MOD Single : A 102 GLN : amide:sc= -0.114 K(o=-0.11,f=-1.4!) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.366 F(o=-0.97,f=-0.37) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 68:sc= 0.0967 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 138 SER OG : rot -117:sc= 0.00135 USER MOD Single : A 139 GLN : amide:sc= 0.497 X(o=0.5,f=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 162 N TYR A 18 -9.044 -17.345 3.440 1.00 0.00 N ATOM 163 CA TYR A 18 -9.219 -15.908 3.224 1.00 0.00 C ATOM 164 C TYR A 18 -7.962 -15.145 2.779 1.00 0.00 C ATOM 165 O TYR A 18 -8.091 -14.076 2.190 1.00 0.00 O ATOM 166 CB TYR A 18 -9.797 -15.239 4.481 1.00 0.00 C ATOM 167 CG TYR A 18 -9.204 -15.654 5.831 1.00 0.00 C ATOM 168 CD1 TYR A 18 -7.861 -15.353 6.148 1.00 0.00 C ATOM 169 CD2 TYR A 18 -10.025 -16.309 6.772 1.00 0.00 C ATOM 170 CE1 TYR A 18 -7.346 -15.695 7.418 1.00 0.00 C ATOM 171 CE2 TYR A 18 -9.497 -16.668 8.037 1.00 0.00 C ATOM 172 CZ TYR A 18 -8.168 -16.342 8.360 1.00 0.00 C ATOM 173 OH TYR A 18 -7.661 -16.666 9.589 1.00 0.00 O ATOM 0 HA TYR A 18 -9.915 -15.846 2.387 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -9.676 -14.161 4.376 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -10.868 -15.438 4.507 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -7.230 -14.863 5.422 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -11.053 -16.536 6.529 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -6.322 -15.460 7.666 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -10.115 -17.191 8.752 1.00 0.00 H new ATOM 0 HH TYR A 18 -8.355 -17.107 10.123 1.00 0.00 H new ATOM 182 N SER A 19 -6.758 -15.658 3.034 1.00 0.00 N ATOM 183 CA SER A 19 -5.496 -14.964 2.733 1.00 0.00 C ATOM 184 C SER A 19 -5.352 -14.616 1.243 1.00 0.00 C ATOM 185 O SER A 19 -4.927 -13.507 0.906 1.00 0.00 O ATOM 186 CB SER A 19 -4.306 -15.802 3.219 1.00 0.00 C ATOM 187 OG SER A 19 -4.384 -17.125 2.715 1.00 0.00 O ATOM 0 H SER A 19 -6.625 -16.576 3.459 1.00 0.00 H new ATOM 0 HA SER A 19 -5.510 -14.016 3.270 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.373 -15.339 2.896 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.291 -15.823 4.309 1.00 0.00 H new ATOM 0 HG SER A 19 -3.616 -17.643 3.035 1.00 0.00 H new ATOM 192 N SER A 20 -5.787 -15.516 0.353 1.00 0.00 N ATOM 193 CA SER A 20 -5.880 -15.263 -1.091 1.00 0.00 C ATOM 194 C SER A 20 -7.207 -14.625 -1.510 1.00 0.00 C ATOM 195 O SER A 20 -7.205 -13.771 -2.396 1.00 0.00 O ATOM 196 CB SER A 20 -5.679 -16.559 -1.885 1.00 0.00 C ATOM 197 OG SER A 20 -4.356 -17.053 -1.698 1.00 0.00 O ATOM 0 H SER A 20 -6.089 -16.453 0.619 1.00 0.00 H new ATOM 0 HA SER A 20 -5.085 -14.553 -1.317 1.00 0.00 H new ATOM 0 HB2 SER A 20 -6.403 -17.307 -1.562 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.860 -16.376 -2.944 1.00 0.00 H new ATOM 0 HG SER A 20 -4.241 -17.881 -2.209 1.00 0.00 H new ATOM 202 N ALA A 21 -8.339 -14.986 -0.889 1.00 0.00 N ATOM 203 CA ALA A 21 -9.648 -14.415 -1.240 1.00 0.00 C ATOM 204 C ALA A 21 -9.747 -12.905 -0.934 1.00 0.00 C ATOM 205 O ALA A 21 -10.318 -12.147 -1.722 1.00 0.00 O ATOM 206 CB ALA A 21 -10.757 -15.216 -0.548 1.00 0.00 C ATOM 0 H ALA A 21 -8.374 -15.674 -0.137 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.773 -14.497 -2.320 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.727 -14.793 -0.808 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.714 -16.255 -0.876 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.619 -15.170 0.532 1.00 0.00 H new ATOM 212 N PHE A 22 -9.099 -12.448 0.142 1.00 0.00 N ATOM 213 CA PHE A 22 -8.800 -11.036 0.396 1.00 0.00 C ATOM 214 C PHE A 22 -8.047 -10.434 -0.793 1.00 0.00 C ATOM 215 O PHE A 22 -8.540 -9.511 -1.431 1.00 0.00 O ATOM 216 CB PHE A 22 -7.981 -10.908 1.699 1.00 0.00 C ATOM 217 CG PHE A 22 -7.473 -9.511 2.036 1.00 0.00 C ATOM 218 CD1 PHE A 22 -6.305 -9.004 1.435 1.00 0.00 C ATOM 219 CD2 PHE A 22 -8.166 -8.729 2.978 1.00 0.00 C ATOM 220 CE1 PHE A 22 -5.861 -7.698 1.723 1.00 0.00 C ATOM 221 CE2 PHE A 22 -7.709 -7.435 3.286 1.00 0.00 C ATOM 222 CZ PHE A 22 -6.551 -6.927 2.666 1.00 0.00 C ATOM 0 H PHE A 22 -8.759 -13.066 0.879 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.731 -10.482 0.517 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.597 -11.258 2.527 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -7.124 -11.578 1.633 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -5.745 -9.621 0.748 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.047 -9.122 3.464 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -4.995 -7.295 1.220 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -8.248 -6.829 4.000 1.00 0.00 H new ATOM 0 HZ PHE A 22 -6.194 -5.940 2.919 1.00 0.00 H new ATOM 231 N ALA A 23 -6.897 -10.989 -1.168 1.00 0.00 N ATOM 232 CA ALA A 23 -6.079 -10.457 -2.257 1.00 0.00 C ATOM 233 C ALA A 23 -6.771 -10.495 -3.643 1.00 0.00 C ATOM 234 O ALA A 23 -6.394 -9.750 -4.548 1.00 0.00 O ATOM 235 CB ALA A 23 -4.714 -11.153 -2.233 1.00 0.00 C ATOM 0 H ALA A 23 -6.505 -11.820 -0.726 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.933 -9.390 -2.087 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.094 -10.765 -3.041 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.226 -10.963 -1.277 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -4.851 -12.226 -2.364 1.00 0.00 H new ATOM 241 N GLN A 24 -7.822 -11.309 -3.790 1.00 0.00 N ATOM 242 CA GLN A 24 -8.731 -11.327 -4.943 1.00 0.00 C ATOM 243 C GLN A 24 -9.784 -10.203 -4.897 1.00 0.00 C ATOM 244 O GLN A 24 -10.038 -9.549 -5.906 1.00 0.00 O ATOM 245 CB GLN A 24 -9.429 -12.704 -4.974 1.00 0.00 C ATOM 246 CG GLN A 24 -9.254 -13.436 -6.313 1.00 0.00 C ATOM 247 CD GLN A 24 -9.685 -14.894 -6.193 1.00 0.00 C ATOM 248 OE1 GLN A 24 -8.875 -15.811 -6.217 1.00 0.00 O ATOM 249 NE2 GLN A 24 -10.961 -15.175 -6.034 1.00 0.00 N ATOM 0 H GLN A 24 -8.073 -12.000 -3.083 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.145 -11.157 -5.846 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -9.030 -13.325 -4.172 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -10.492 -12.571 -4.775 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -9.844 -12.940 -7.084 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -8.212 -13.385 -6.627 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.650 -14.423 -6.012 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.261 -16.145 -5.933 1.00 0.00 H new ATOM 256 N ALA A 25 -10.380 -9.942 -3.733 1.00 0.00 N ATOM 257 CA ALA A 25 -11.319 -8.839 -3.512 1.00 0.00 C ATOM 258 C ALA A 25 -10.645 -7.453 -3.428 1.00 0.00 C ATOM 259 O ALA A 25 -11.278 -6.430 -3.677 1.00 0.00 O ATOM 260 CB ALA A 25 -12.115 -9.149 -2.241 1.00 0.00 C ATOM 0 H ALA A 25 -10.220 -10.504 -2.897 1.00 0.00 H new ATOM 0 HA ALA A 25 -11.977 -8.771 -4.378 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -12.824 -8.343 -2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -12.657 -10.086 -2.370 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -11.432 -9.238 -1.396 1.00 0.00 H new ATOM 266 N ALA A 26 -9.343 -7.388 -3.161 1.00 0.00 N ATOM 267 CA ALA A 26 -8.514 -6.201 -3.358 1.00 0.00 C ATOM 268 C ALA A 26 -8.601 -5.694 -4.805 1.00 0.00 C ATOM 269 O ALA A 26 -8.852 -4.512 -5.034 1.00 0.00 O ATOM 270 CB ALA A 26 -7.078 -6.567 -2.999 1.00 0.00 C ATOM 0 H ALA A 26 -8.820 -8.182 -2.791 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.869 -5.393 -2.718 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.435 -5.697 -3.137 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.034 -6.889 -1.959 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -6.737 -7.376 -3.644 1.00 0.00 H new ATOM 276 N SER A 27 -8.491 -6.603 -5.781 1.00 0.00 N ATOM 277 CA SER A 27 -8.688 -6.334 -7.215 1.00 0.00 C ATOM 278 C SER A 27 -10.045 -5.703 -7.566 1.00 0.00 C ATOM 279 O SER A 27 -10.105 -4.927 -8.520 1.00 0.00 O ATOM 280 CB SER A 27 -8.435 -7.592 -8.060 1.00 0.00 C ATOM 281 OG SER A 27 -7.110 -7.561 -8.571 1.00 0.00 O ATOM 0 H SER A 27 -8.255 -7.577 -5.591 1.00 0.00 H new ATOM 0 HA SER A 27 -7.942 -5.580 -7.465 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.581 -8.486 -7.454 1.00 0.00 H new ATOM 0 HB3 SER A 27 -9.151 -7.642 -8.880 1.00 0.00 H new ATOM 0 HG SER A 27 -6.948 -8.364 -9.109 1.00 0.00 H new ATOM 286 N SER A 28 -11.110 -5.951 -6.791 1.00 0.00 N ATOM 287 CA SER A 28 -12.426 -5.310 -6.988 1.00 0.00 C ATOM 288 C SER A 28 -12.386 -3.781 -6.886 1.00 0.00 C ATOM 289 O SER A 28 -13.150 -3.097 -7.574 1.00 0.00 O ATOM 290 CB SER A 28 -13.457 -5.817 -5.969 1.00 0.00 C ATOM 291 OG SER A 28 -13.545 -7.234 -5.988 1.00 0.00 O ATOM 0 H SER A 28 -11.087 -6.603 -6.007 1.00 0.00 H new ATOM 0 HA SER A 28 -12.715 -5.584 -8.003 1.00 0.00 H new ATOM 0 HB2 SER A 28 -13.180 -5.481 -4.970 1.00 0.00 H new ATOM 0 HB3 SER A 28 -14.433 -5.387 -6.191 1.00 0.00 H new ATOM 0 HG SER A 28 -14.207 -7.530 -5.329 1.00 0.00 H new ATOM 296 N ALA A 29 -11.481 -3.230 -6.062 1.00 0.00 N ATOM 297 CA ALA A 29 -11.300 -1.787 -5.886 1.00 0.00 C ATOM 298 C ALA A 29 -10.026 -1.248 -6.575 1.00 0.00 C ATOM 299 O ALA A 29 -10.011 -0.121 -7.067 1.00 0.00 O ATOM 300 CB ALA A 29 -11.323 -1.473 -4.388 1.00 0.00 C ATOM 0 H ALA A 29 -10.845 -3.787 -5.491 1.00 0.00 H new ATOM 0 HA ALA A 29 -12.122 -1.270 -6.381 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -11.189 -0.402 -4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -12.280 -1.782 -3.966 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -10.516 -2.012 -3.891 1.00 0.00 H new ATOM 306 N LEU A 30 -8.985 -2.073 -6.702 1.00 0.00 N ATOM 307 CA LEU A 30 -7.783 -1.797 -7.501 1.00 0.00 C ATOM 308 C LEU A 30 -8.078 -1.606 -8.999 1.00 0.00 C ATOM 309 O LEU A 30 -7.601 -0.635 -9.583 1.00 0.00 O ATOM 310 CB LEU A 30 -6.780 -2.942 -7.272 1.00 0.00 C ATOM 311 CG LEU A 30 -5.638 -2.697 -6.275 1.00 0.00 C ATOM 312 CD1 LEU A 30 -4.363 -2.346 -7.002 1.00 0.00 C ATOM 313 CD2 LEU A 30 -5.848 -1.594 -5.251 1.00 0.00 C ATOM 0 H LEU A 30 -8.951 -2.981 -6.238 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.362 -0.847 -7.171 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.338 -3.816 -6.936 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -6.337 -3.198 -8.234 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.594 -3.642 -5.734 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.566 -2.176 -6.278 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.084 -3.166 -7.663 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.517 -1.442 -7.591 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.971 -1.523 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.000 -0.645 -5.765 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.725 -1.822 -4.645 1.00 0.00 H new ATOM 324 N ALA A 31 -8.925 -2.448 -9.603 1.00 0.00 N ATOM 325 CA ALA A 31 -9.387 -2.258 -10.984 1.00 0.00 C ATOM 326 C ALA A 31 -10.275 -1.005 -11.173 1.00 0.00 C ATOM 327 O ALA A 31 -10.321 -0.423 -12.259 1.00 0.00 O ATOM 328 CB ALA A 31 -10.107 -3.534 -11.431 1.00 0.00 C ATOM 0 H ALA A 31 -9.309 -3.278 -9.150 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.516 -2.076 -11.613 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.459 -3.413 -12.456 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.418 -4.377 -11.381 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.957 -3.721 -10.775 1.00 0.00 H new ATOM 334 N THR A 32 -10.935 -0.561 -10.098 1.00 0.00 N ATOM 335 CA THR A 32 -11.663 0.716 -10.001 1.00 0.00 C ATOM 336 C THR A 32 -10.736 1.957 -9.962 1.00 0.00 C ATOM 337 O THR A 32 -11.164 3.076 -10.252 1.00 0.00 O ATOM 338 CB THR A 32 -12.621 0.645 -8.787 1.00 0.00 C ATOM 339 OG1 THR A 32 -13.926 0.371 -9.247 1.00 0.00 O ATOM 340 CG2 THR A 32 -12.739 1.871 -7.872 1.00 0.00 C ATOM 0 H THR A 32 -10.981 -1.101 -9.234 1.00 0.00 H new ATOM 0 HA THR A 32 -12.244 0.853 -10.913 1.00 0.00 H new ATOM 0 HB THR A 32 -12.164 -0.131 -8.174 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.539 0.323 -8.484 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.448 1.661 -7.071 1.00 0.00 H new ATOM 0 HG22 THR A 32 -11.764 2.099 -7.442 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.089 2.725 -8.452 1.00 0.00 H new ATOM 348 N SER A 33 -9.446 1.773 -9.677 1.00 0.00 N ATOM 349 CA SER A 33 -8.451 2.832 -9.451 1.00 0.00 C ATOM 350 C SER A 33 -7.226 2.671 -10.351 1.00 0.00 C ATOM 351 O SER A 33 -6.136 2.348 -9.889 1.00 0.00 O ATOM 352 CB SER A 33 -8.043 2.872 -7.972 1.00 0.00 C ATOM 353 OG SER A 33 -9.057 3.378 -7.119 1.00 0.00 O ATOM 0 H SER A 33 -9.044 0.839 -9.593 1.00 0.00 H new ATOM 0 HA SER A 33 -8.915 3.782 -9.714 1.00 0.00 H new ATOM 0 HB2 SER A 33 -7.777 1.865 -7.649 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.150 3.487 -7.866 1.00 0.00 H new ATOM 0 HG SER A 33 -8.883 4.323 -6.929 1.00 0.00 H new ATOM 358 N SER A 34 -7.386 2.900 -11.655 1.00 0.00 N ATOM 359 CA SER A 34 -6.313 2.757 -12.661 1.00 0.00 C ATOM 360 C SER A 34 -5.022 3.533 -12.337 1.00 0.00 C ATOM 361 O SER A 34 -3.927 3.123 -12.718 1.00 0.00 O ATOM 362 CB SER A 34 -6.853 3.175 -14.037 1.00 0.00 C ATOM 363 OG SER A 34 -6.104 2.559 -15.080 1.00 0.00 O ATOM 0 H SER A 34 -8.276 3.195 -12.056 1.00 0.00 H new ATOM 0 HA SER A 34 -6.024 1.706 -12.655 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.903 2.894 -14.122 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.804 4.259 -14.139 1.00 0.00 H new ATOM 0 HG SER A 34 -6.464 2.836 -15.949 1.00 0.00 H new ATOM 368 N ALA A 35 -5.117 4.608 -11.548 1.00 0.00 N ATOM 369 CA ALA A 35 -3.986 5.337 -10.973 1.00 0.00 C ATOM 370 C ALA A 35 -3.041 4.511 -10.068 1.00 0.00 C ATOM 371 O ALA A 35 -1.900 4.924 -9.864 1.00 0.00 O ATOM 372 CB ALA A 35 -4.554 6.550 -10.233 1.00 0.00 C ATOM 0 H ALA A 35 -6.017 5.008 -11.284 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.335 5.629 -11.797 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.738 7.120 -9.789 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.099 7.182 -10.934 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.230 6.213 -9.447 1.00 0.00 H new ATOM 378 N ILE A 36 -3.428 3.322 -9.584 1.00 0.00 N ATOM 379 CA ILE A 36 -2.480 2.370 -8.978 1.00 0.00 C ATOM 380 C ILE A 36 -1.399 1.909 -9.974 1.00 0.00 C ATOM 381 O ILE A 36 -0.235 1.747 -9.609 1.00 0.00 O ATOM 382 CB ILE A 36 -3.217 1.153 -8.388 1.00 0.00 C ATOM 383 CG1 ILE A 36 -2.284 0.387 -7.407 1.00 0.00 C ATOM 384 CG2 ILE A 36 -3.757 0.240 -9.517 1.00 0.00 C ATOM 385 CD1 ILE A 36 -2.582 0.664 -5.925 1.00 0.00 C ATOM 0 H ILE A 36 -4.394 2.994 -9.600 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.977 2.901 -8.170 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.080 1.498 -7.819 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.377 -0.683 -7.593 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.250 0.659 -7.617 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.274 -0.614 -9.079 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.451 0.804 -10.140 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.926 -0.114 -10.128 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.891 0.095 -5.302 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.461 1.728 -5.722 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.605 0.366 -5.698 1.00 0.00 H new ATOM 396 N SER A 37 -1.737 1.771 -11.258 1.00 0.00 N ATOM 397 CA SER A 37 -0.760 1.476 -12.308 1.00 0.00 C ATOM 398 C SER A 37 0.196 2.655 -12.524 1.00 0.00 C ATOM 399 O SER A 37 1.386 2.471 -12.772 1.00 0.00 O ATOM 400 CB SER A 37 -1.465 1.106 -13.621 1.00 0.00 C ATOM 401 OG SER A 37 -2.259 -0.053 -13.414 1.00 0.00 O ATOM 0 H SER A 37 -2.694 1.860 -11.599 1.00 0.00 H new ATOM 0 HA SER A 37 -0.170 0.620 -11.981 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.089 1.934 -13.958 1.00 0.00 H new ATOM 0 HB3 SER A 37 -0.729 0.922 -14.404 1.00 0.00 H new ATOM 0 HG SER A 37 -2.713 -0.292 -14.249 1.00 0.00 H new ATOM 406 N ARG A 38 -0.280 3.889 -12.353 1.00 0.00 N ATOM 407 CA ARG A 38 0.569 5.085 -12.342 1.00 0.00 C ATOM 408 C ARG A 38 1.527 5.136 -11.143 1.00 0.00 C ATOM 409 O ARG A 38 2.605 5.718 -11.267 1.00 0.00 O ATOM 410 CB ARG A 38 -0.312 6.334 -12.492 1.00 0.00 C ATOM 411 CG ARG A 38 0.504 7.602 -12.789 1.00 0.00 C ATOM 412 CD ARG A 38 -0.418 8.681 -13.376 1.00 0.00 C ATOM 413 NE ARG A 38 -0.027 10.040 -12.950 1.00 0.00 N ATOM 414 CZ ARG A 38 -0.700 11.154 -13.190 1.00 0.00 C ATOM 415 NH1 ARG A 38 -1.744 11.171 -13.971 1.00 0.00 N ATOM 416 NH2 ARG A 38 -0.343 12.282 -12.643 1.00 0.00 N ATOM 0 H ARG A 38 -1.271 4.090 -12.217 1.00 0.00 H new ATOM 0 HA ARG A 38 1.240 5.046 -13.200 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -1.031 6.173 -13.296 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -0.885 6.482 -11.577 1.00 0.00 H new ATOM 0 HG2 ARG A 38 0.973 7.967 -11.875 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.307 7.374 -13.490 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -0.396 8.623 -14.464 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -1.445 8.486 -13.067 1.00 0.00 H new ATOM 0 HE ARG A 38 0.841 10.128 -12.422 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -2.062 10.310 -14.416 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -2.243 12.045 -14.137 1.00 0.00 H new ATOM 0 HH21 ARG A 38 0.465 12.314 -12.021 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -0.871 13.133 -12.837 1.00 0.00 H new ATOM 427 N ALA A 39 1.203 4.466 -10.034 1.00 0.00 N ATOM 428 CA ALA A 39 2.102 4.305 -8.890 1.00 0.00 C ATOM 429 C ALA A 39 3.419 3.607 -9.277 1.00 0.00 C ATOM 430 O ALA A 39 4.490 4.158 -9.030 1.00 0.00 O ATOM 431 CB ALA A 39 1.394 3.563 -7.747 1.00 0.00 C ATOM 0 H ALA A 39 0.297 4.015 -9.905 1.00 0.00 H new ATOM 0 HA ALA A 39 2.368 5.303 -8.542 1.00 0.00 H new ATOM 0 HB1 ALA A 39 2.078 3.453 -6.906 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.519 4.131 -7.431 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.081 2.577 -8.092 1.00 0.00 H new ATOM 437 N PHE A 40 3.362 2.445 -9.948 1.00 0.00 N ATOM 438 CA PHE A 40 4.578 1.811 -10.474 1.00 0.00 C ATOM 439 C PHE A 40 5.166 2.560 -11.681 1.00 0.00 C ATOM 440 O PHE A 40 6.386 2.619 -11.817 1.00 0.00 O ATOM 441 CB PHE A 40 4.366 0.325 -10.809 1.00 0.00 C ATOM 442 CG PHE A 40 3.761 0.029 -12.167 1.00 0.00 C ATOM 443 CD1 PHE A 40 4.570 0.030 -13.323 1.00 0.00 C ATOM 444 CD2 PHE A 40 2.399 -0.267 -12.269 1.00 0.00 C ATOM 445 CE1 PHE A 40 3.989 -0.170 -14.589 1.00 0.00 C ATOM 446 CE2 PHE A 40 1.828 -0.497 -13.537 1.00 0.00 C ATOM 447 CZ PHE A 40 2.608 -0.408 -14.699 1.00 0.00 C ATOM 0 H PHE A 40 2.500 1.933 -10.136 1.00 0.00 H new ATOM 0 HA PHE A 40 5.308 1.870 -9.667 1.00 0.00 H new ATOM 0 HB2 PHE A 40 5.328 -0.182 -10.744 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.723 -0.111 -10.044 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.635 0.184 -13.236 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.787 -0.319 -11.381 1.00 0.00 H new ATOM 0 HE1 PHE A 40 4.604 -0.141 -15.476 1.00 0.00 H new ATOM 0 HE2 PHE A 40 0.780 -0.744 -13.614 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.151 -0.521 -15.671 1.00 0.00 H new ATOM 456 N ALA A 41 4.342 3.147 -12.558 1.00 0.00 N ATOM 457 CA ALA A 41 4.829 3.859 -13.746 1.00 0.00 C ATOM 458 C ALA A 41 5.696 5.091 -13.394 1.00 0.00 C ATOM 459 O ALA A 41 6.583 5.472 -14.162 1.00 0.00 O ATOM 460 CB ALA A 41 3.639 4.243 -14.634 1.00 0.00 C ATOM 0 H ALA A 41 3.326 3.142 -12.465 1.00 0.00 H new ATOM 0 HA ALA A 41 5.486 3.185 -14.295 1.00 0.00 H new ATOM 0 HB1 ALA A 41 3.999 4.772 -15.516 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.109 3.342 -14.942 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.962 4.889 -14.075 1.00 0.00 H new ATOM 466 N SER A 42 5.481 5.673 -12.209 1.00 0.00 N ATOM 467 CA SER A 42 6.331 6.705 -11.591 1.00 0.00 C ATOM 468 C SER A 42 7.774 6.240 -11.289 1.00 0.00 C ATOM 469 O SER A 42 8.691 7.062 -11.179 1.00 0.00 O ATOM 470 CB SER A 42 5.641 7.158 -10.293 1.00 0.00 C ATOM 471 OG SER A 42 6.259 8.297 -9.722 1.00 0.00 O ATOM 0 H SER A 42 4.678 5.430 -11.628 1.00 0.00 H new ATOM 0 HA SER A 42 6.437 7.521 -12.306 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.594 7.381 -10.500 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.656 6.340 -9.572 1.00 0.00 H new ATOM 0 HG SER A 42 5.786 8.549 -8.901 1.00 0.00 H new ATOM 476 N VAL A 43 7.997 4.921 -11.169 1.00 0.00 N ATOM 477 CA VAL A 43 9.241 4.308 -10.657 1.00 0.00 C ATOM 478 C VAL A 43 9.608 3.008 -11.400 1.00 0.00 C ATOM 479 O VAL A 43 9.209 1.899 -11.046 1.00 0.00 O ATOM 480 CB VAL A 43 9.182 4.158 -9.117 1.00 0.00 C ATOM 481 CG1 VAL A 43 7.879 3.548 -8.575 1.00 0.00 C ATOM 482 CG2 VAL A 43 10.374 3.375 -8.548 1.00 0.00 C ATOM 0 H VAL A 43 7.297 4.228 -11.433 1.00 0.00 H new ATOM 0 HA VAL A 43 10.068 4.985 -10.871 1.00 0.00 H new ATOM 0 HB VAL A 43 9.224 5.191 -8.771 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.932 3.483 -7.488 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.036 4.178 -8.860 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.744 2.550 -8.992 1.00 0.00 H new ATOM 0 HG21 VAL A 43 10.278 3.302 -7.465 1.00 0.00 H new ATOM 0 HG22 VAL A 43 10.391 2.374 -8.979 1.00 0.00 H new ATOM 0 HG23 VAL A 43 11.301 3.892 -8.796 1.00 0.00 H new ATOM 492 N SER A 44 10.411 3.157 -12.457 1.00 0.00 N ATOM 493 CA SER A 44 10.839 2.086 -13.379 1.00 0.00 C ATOM 494 C SER A 44 12.005 1.213 -12.849 1.00 0.00 C ATOM 495 O SER A 44 12.918 0.838 -13.591 1.00 0.00 O ATOM 496 CB SER A 44 11.159 2.719 -14.747 1.00 0.00 C ATOM 497 OG SER A 44 11.005 1.772 -15.798 1.00 0.00 O ATOM 0 H SER A 44 10.801 4.065 -12.710 1.00 0.00 H new ATOM 0 HA SER A 44 10.014 1.380 -13.476 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.500 3.570 -14.921 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.180 3.101 -14.744 1.00 0.00 H new ATOM 0 HG SER A 44 11.212 2.199 -16.656 1.00 0.00 H new ATOM 502 N SER A 45 12.004 0.904 -11.545 1.00 0.00 N ATOM 503 CA SER A 45 13.069 0.171 -10.830 1.00 0.00 C ATOM 504 C SER A 45 12.499 -0.718 -9.721 1.00 0.00 C ATOM 505 O SER A 45 11.758 -0.238 -8.865 1.00 0.00 O ATOM 506 CB SER A 45 14.056 1.163 -10.187 1.00 0.00 C ATOM 507 OG SER A 45 15.051 1.563 -11.122 1.00 0.00 O ATOM 0 H SER A 45 11.233 1.166 -10.931 1.00 0.00 H new ATOM 0 HA SER A 45 13.575 -0.455 -11.565 1.00 0.00 H new ATOM 0 HB2 SER A 45 13.516 2.039 -9.827 1.00 0.00 H new ATOM 0 HB3 SER A 45 14.529 0.702 -9.320 1.00 0.00 H new ATOM 0 HG SER A 45 15.667 2.194 -10.694 1.00 0.00 H new ATOM 512 N ALA A 46 12.877 -2.001 -9.695 1.00 0.00 N ATOM 513 CA ALA A 46 12.383 -2.995 -8.730 1.00 0.00 C ATOM 514 C ALA A 46 12.671 -2.631 -7.259 1.00 0.00 C ATOM 515 O ALA A 46 11.773 -2.669 -6.414 1.00 0.00 O ATOM 516 CB ALA A 46 13.004 -4.354 -9.090 1.00 0.00 C ATOM 0 H ALA A 46 13.549 -2.387 -10.358 1.00 0.00 H new ATOM 0 HA ALA A 46 11.296 -3.027 -8.804 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.654 -5.111 -8.389 1.00 0.00 H new ATOM 0 HB2 ALA A 46 12.709 -4.632 -10.102 1.00 0.00 H new ATOM 0 HB3 ALA A 46 14.090 -4.284 -9.035 1.00 0.00 H new ATOM 522 N SER A 47 13.907 -2.224 -6.953 1.00 0.00 N ATOM 523 CA SER A 47 14.327 -1.826 -5.597 1.00 0.00 C ATOM 524 C SER A 47 13.624 -0.549 -5.115 1.00 0.00 C ATOM 525 O SER A 47 13.246 -0.446 -3.948 1.00 0.00 O ATOM 526 CB SER A 47 15.846 -1.610 -5.550 1.00 0.00 C ATOM 527 OG SER A 47 16.532 -2.755 -6.034 1.00 0.00 O ATOM 0 H SER A 47 14.655 -2.159 -7.644 1.00 0.00 H new ATOM 0 HA SER A 47 14.041 -2.640 -4.931 1.00 0.00 H new ATOM 0 HB2 SER A 47 16.113 -0.740 -6.150 1.00 0.00 H new ATOM 0 HB3 SER A 47 16.157 -1.400 -4.527 1.00 0.00 H new ATOM 0 HG SER A 47 17.498 -2.597 -5.998 1.00 0.00 H new ATOM 532 N ALA A 48 13.396 0.414 -6.015 1.00 0.00 N ATOM 533 CA ALA A 48 12.671 1.648 -5.711 1.00 0.00 C ATOM 534 C ALA A 48 11.139 1.454 -5.663 1.00 0.00 C ATOM 535 O ALA A 48 10.451 2.165 -4.931 1.00 0.00 O ATOM 536 CB ALA A 48 13.104 2.712 -6.723 1.00 0.00 C ATOM 0 H ALA A 48 13.713 0.356 -6.983 1.00 0.00 H new ATOM 0 HA ALA A 48 12.927 1.977 -4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 48 12.577 3.644 -6.519 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.178 2.877 -6.641 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.865 2.374 -7.731 1.00 0.00 H new ATOM 542 N ALA A 49 10.591 0.453 -6.361 1.00 0.00 N ATOM 543 CA ALA A 49 9.215 -0.005 -6.156 1.00 0.00 C ATOM 544 C ALA A 49 9.016 -0.632 -4.758 1.00 0.00 C ATOM 545 O ALA A 49 7.972 -0.440 -4.139 1.00 0.00 O ATOM 546 CB ALA A 49 8.821 -0.969 -7.283 1.00 0.00 C ATOM 0 H ALA A 49 11.091 -0.062 -7.085 1.00 0.00 H new ATOM 0 HA ALA A 49 8.552 0.859 -6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 49 7.797 -1.309 -7.129 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.893 -0.456 -8.242 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.493 -1.827 -7.279 1.00 0.00 H new ATOM 552 N SER A 50 10.036 -1.300 -4.205 1.00 0.00 N ATOM 553 CA SER A 50 10.073 -1.668 -2.779 1.00 0.00 C ATOM 554 C SER A 50 9.964 -0.433 -1.868 1.00 0.00 C ATOM 555 O SER A 50 9.140 -0.424 -0.949 1.00 0.00 O ATOM 556 CB SER A 50 11.290 -2.567 -2.483 1.00 0.00 C ATOM 557 OG SER A 50 12.115 -2.078 -1.441 1.00 0.00 O ATOM 0 H SER A 50 10.858 -1.601 -4.729 1.00 0.00 H new ATOM 0 HA SER A 50 9.191 -2.265 -2.545 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.939 -3.565 -2.219 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.886 -2.668 -3.390 1.00 0.00 H new ATOM 0 HG SER A 50 12.866 -2.693 -1.302 1.00 0.00 H new ATOM 562 N SER A 51 10.685 0.653 -2.177 1.00 0.00 N ATOM 563 CA SER A 51 10.539 1.942 -1.479 1.00 0.00 C ATOM 564 C SER A 51 9.149 2.567 -1.645 1.00 0.00 C ATOM 565 O SER A 51 8.618 3.098 -0.670 1.00 0.00 O ATOM 566 CB SER A 51 11.607 2.960 -1.903 1.00 0.00 C ATOM 567 OG SER A 51 12.914 2.440 -1.717 1.00 0.00 O ATOM 0 H SER A 51 11.386 0.665 -2.917 1.00 0.00 H new ATOM 0 HA SER A 51 10.676 1.702 -0.425 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.464 3.226 -2.950 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.491 3.876 -1.323 1.00 0.00 H new ATOM 0 HG SER A 51 13.575 3.108 -1.996 1.00 0.00 H new ATOM 572 N LEU A 52 8.520 2.473 -2.826 1.00 0.00 N ATOM 573 CA LEU A 52 7.121 2.868 -3.048 1.00 0.00 C ATOM 574 C LEU A 52 6.178 2.093 -2.118 1.00 0.00 C ATOM 575 O LEU A 52 5.409 2.716 -1.391 1.00 0.00 O ATOM 576 CB LEU A 52 6.738 2.681 -4.534 1.00 0.00 C ATOM 577 CG LEU A 52 5.242 2.869 -4.871 1.00 0.00 C ATOM 578 CD1 LEU A 52 4.834 4.344 -4.874 1.00 0.00 C ATOM 579 CD2 LEU A 52 4.939 2.276 -6.245 1.00 0.00 C ATOM 0 H LEU A 52 8.975 2.115 -3.666 1.00 0.00 H new ATOM 0 HA LEU A 52 7.016 3.926 -2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.317 3.386 -5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 52 7.038 1.680 -4.844 1.00 0.00 H new ATOM 0 HG LEU A 52 4.672 2.355 -4.097 1.00 0.00 H new ATOM 0 HD11 LEU A 52 3.774 4.428 -5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.017 4.774 -3.889 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.420 4.882 -5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 52 3.882 2.413 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.543 2.780 -7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 52 5.175 1.212 -6.242 1.00 0.00 H new ATOM 590 N ALA A 53 6.243 0.760 -2.085 1.00 0.00 N ATOM 591 CA ALA A 53 5.417 -0.031 -1.170 1.00 0.00 C ATOM 592 C ALA A 53 5.681 0.292 0.304 1.00 0.00 C ATOM 593 O ALA A 53 4.732 0.375 1.076 1.00 0.00 O ATOM 594 CB ALA A 53 5.605 -1.522 -1.445 1.00 0.00 C ATOM 0 H ALA A 53 6.858 0.206 -2.681 1.00 0.00 H new ATOM 0 HA ALA A 53 4.379 0.241 -1.360 1.00 0.00 H new ATOM 0 HB1 ALA A 53 4.986 -2.099 -0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.312 -1.743 -2.471 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.652 -1.789 -1.302 1.00 0.00 H new ATOM 600 N TYR A 54 6.928 0.535 0.704 1.00 0.00 N ATOM 601 CA TYR A 54 7.220 1.058 2.038 1.00 0.00 C ATOM 602 C TYR A 54 6.501 2.401 2.292 1.00 0.00 C ATOM 603 O TYR A 54 5.803 2.545 3.294 1.00 0.00 O ATOM 604 CB TYR A 54 8.744 1.127 2.238 1.00 0.00 C ATOM 605 CG TYR A 54 9.185 1.964 3.423 1.00 0.00 C ATOM 606 CD1 TYR A 54 9.393 3.353 3.253 1.00 0.00 C ATOM 607 CD2 TYR A 54 9.369 1.378 4.695 1.00 0.00 C ATOM 608 CE1 TYR A 54 9.741 4.154 4.348 1.00 0.00 C ATOM 609 CE2 TYR A 54 9.715 2.178 5.795 1.00 0.00 C ATOM 610 CZ TYR A 54 9.897 3.575 5.633 1.00 0.00 C ATOM 611 OH TYR A 54 10.225 4.345 6.701 1.00 0.00 O ATOM 0 H TYR A 54 7.752 0.378 0.124 1.00 0.00 H new ATOM 0 HA TYR A 54 6.823 0.378 2.792 1.00 0.00 H new ATOM 0 HB2 TYR A 54 9.128 0.114 2.362 1.00 0.00 H new ATOM 0 HB3 TYR A 54 9.199 1.532 1.334 1.00 0.00 H new ATOM 0 HD1 TYR A 54 9.283 3.798 2.275 1.00 0.00 H new ATOM 0 HD2 TYR A 54 9.243 0.313 4.821 1.00 0.00 H new ATOM 0 HE1 TYR A 54 9.891 5.215 4.213 1.00 0.00 H new ATOM 0 HE2 TYR A 54 9.843 1.728 6.768 1.00 0.00 H new ATOM 0 HH TYR A 54 10.289 3.784 7.502 1.00 0.00 H new ATOM 620 N ASN A 55 6.591 3.357 1.360 1.00 0.00 N ATOM 621 CA ASN A 55 5.995 4.694 1.483 1.00 0.00 C ATOM 622 C ASN A 55 4.456 4.659 1.558 1.00 0.00 C ATOM 623 O ASN A 55 3.858 5.199 2.492 1.00 0.00 O ATOM 624 CB ASN A 55 6.459 5.567 0.290 1.00 0.00 C ATOM 625 CG ASN A 55 7.020 6.903 0.744 1.00 0.00 C ATOM 626 OD1 ASN A 55 6.293 7.824 1.095 1.00 0.00 O ATOM 627 ND2 ASN A 55 8.327 7.046 0.752 1.00 0.00 N ATOM 0 H ASN A 55 7.090 3.221 0.481 1.00 0.00 H new ATOM 0 HA ASN A 55 6.338 5.126 2.423 1.00 0.00 H new ATOM 0 HB2 ASN A 55 7.218 5.030 -0.278 1.00 0.00 H new ATOM 0 HB3 ASN A 55 5.618 5.737 -0.383 1.00 0.00 H new ATOM 0 HD21 ASN A 55 8.742 7.928 1.052 1.00 0.00 H new ATOM 0 HD22 ASN A 55 8.926 6.275 0.458 1.00 0.00 H new ATOM 633 N ILE A 56 3.808 4.027 0.576 1.00 0.00 N ATOM 634 CA ILE A 56 2.349 3.976 0.457 1.00 0.00 C ATOM 635 C ILE A 56 1.749 2.946 1.427 1.00 0.00 C ATOM 636 O ILE A 56 0.683 3.195 1.979 1.00 0.00 O ATOM 637 CB ILE A 56 1.906 3.688 -0.999 1.00 0.00 C ATOM 638 CG1 ILE A 56 2.634 4.498 -2.097 1.00 0.00 C ATOM 639 CG2 ILE A 56 0.400 3.938 -1.156 1.00 0.00 C ATOM 640 CD1 ILE A 56 2.553 6.023 -1.969 1.00 0.00 C ATOM 0 H ILE A 56 4.291 3.528 -0.171 1.00 0.00 H new ATOM 0 HA ILE A 56 1.966 4.960 0.730 1.00 0.00 H new ATOM 0 HB ILE A 56 2.175 2.643 -1.152 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.685 4.208 -2.098 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.223 4.212 -3.065 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.102 3.732 -2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.150 3.283 -0.480 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.177 4.977 -0.915 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.098 6.487 -2.791 1.00 0.00 H new ATOM 0 HD12 ILE A 56 1.509 6.336 -2.003 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.994 6.333 -1.021 1.00 0.00 H new ATOM 651 N GLY A 57 2.450 1.849 1.720 1.00 0.00 N ATOM 652 CA GLY A 57 2.028 0.838 2.699 1.00 0.00 C ATOM 653 C GLY A 57 1.930 1.364 4.126 1.00 0.00 C ATOM 654 O GLY A 57 0.973 1.030 4.831 1.00 0.00 O ATOM 0 H GLY A 57 3.343 1.632 1.277 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.058 0.441 2.401 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.733 0.007 2.676 1.00 0.00 H new ATOM 658 N LEU A 58 2.850 2.254 4.521 1.00 0.00 N ATOM 659 CA LEU A 58 2.763 3.000 5.784 1.00 0.00 C ATOM 660 C LEU A 58 1.427 3.762 5.889 1.00 0.00 C ATOM 661 O LEU A 58 0.713 3.674 6.894 1.00 0.00 O ATOM 662 CB LEU A 58 3.959 3.979 5.898 1.00 0.00 C ATOM 663 CG LEU A 58 4.475 4.155 7.334 1.00 0.00 C ATOM 664 CD1 LEU A 58 5.366 2.977 7.731 1.00 0.00 C ATOM 665 CD2 LEU A 58 5.323 5.419 7.459 1.00 0.00 C ATOM 0 H LEU A 58 3.679 2.478 3.971 1.00 0.00 H new ATOM 0 HA LEU A 58 2.804 2.289 6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 58 4.774 3.619 5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.660 4.951 5.506 1.00 0.00 H new ATOM 0 HG LEU A 58 3.600 4.217 7.981 1.00 0.00 H new ATOM 0 HD11 LEU A 58 5.723 3.118 8.751 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.793 2.051 7.672 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.218 2.921 7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.676 5.520 8.485 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.178 5.352 6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.721 6.289 7.195 1.00 0.00 H new ATOM 676 N SER A 59 1.067 4.470 4.806 1.00 0.00 N ATOM 677 CA SER A 59 -0.173 5.247 4.688 1.00 0.00 C ATOM 678 C SER A 59 -1.431 4.389 4.506 1.00 0.00 C ATOM 679 O SER A 59 -2.479 4.732 5.049 1.00 0.00 O ATOM 680 CB SER A 59 -0.033 6.204 3.499 1.00 0.00 C ATOM 681 OG SER A 59 -1.097 7.136 3.470 1.00 0.00 O ATOM 0 H SER A 59 1.647 4.518 3.968 1.00 0.00 H new ATOM 0 HA SER A 59 -0.307 5.783 5.628 1.00 0.00 H new ATOM 0 HB2 SER A 59 0.917 6.734 3.564 1.00 0.00 H new ATOM 0 HB3 SER A 59 -0.018 5.635 2.569 1.00 0.00 H new ATOM 0 HG SER A 59 -0.985 7.737 2.704 1.00 0.00 H new ATOM 686 N ALA A 60 -1.348 3.257 3.807 1.00 0.00 N ATOM 687 CA ALA A 60 -2.459 2.326 3.641 1.00 0.00 C ATOM 688 C ALA A 60 -2.893 1.699 4.971 1.00 0.00 C ATOM 689 O ALA A 60 -4.045 1.817 5.379 1.00 0.00 O ATOM 690 CB ALA A 60 -2.042 1.232 2.647 1.00 0.00 C ATOM 0 H ALA A 60 -0.495 2.959 3.335 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.317 2.879 3.259 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.864 0.529 2.514 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.795 1.687 1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.171 0.703 3.033 1.00 0.00 H new ATOM 696 N ALA A 61 -1.952 1.110 5.707 1.00 0.00 N ATOM 697 CA ALA A 61 -2.152 0.617 7.062 1.00 0.00 C ATOM 698 C ALA A 61 -2.677 1.759 7.983 1.00 0.00 C ATOM 699 O ALA A 61 -3.718 1.577 8.626 1.00 0.00 O ATOM 700 CB ALA A 61 -0.818 0.034 7.540 1.00 0.00 C ATOM 0 H ALA A 61 -1.003 0.960 5.364 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.911 -0.165 7.093 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.930 -0.346 8.555 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -0.519 -0.779 6.879 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -0.055 0.812 7.526 1.00 0.00 H new ATOM 706 N ARG A 62 -2.054 2.960 7.992 1.00 0.00 N ATOM 707 CA ARG A 62 -2.539 4.117 8.768 1.00 0.00 C ATOM 708 C ARG A 62 -3.962 4.564 8.401 1.00 0.00 C ATOM 709 O ARG A 62 -4.763 4.836 9.293 1.00 0.00 O ATOM 710 CB ARG A 62 -1.514 5.266 8.674 1.00 0.00 C ATOM 711 CG ARG A 62 -1.924 6.451 9.569 1.00 0.00 C ATOM 712 CD ARG A 62 -0.774 7.020 10.390 1.00 0.00 C ATOM 713 NE ARG A 62 -1.285 7.939 11.427 1.00 0.00 N ATOM 714 CZ ARG A 62 -0.740 8.215 12.603 1.00 0.00 C ATOM 715 NH1 ARG A 62 0.454 7.804 12.932 1.00 0.00 N ATOM 716 NH2 ARG A 62 -1.403 8.910 13.486 1.00 0.00 N ATOM 0 H ARG A 62 -1.204 3.151 7.462 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.623 3.800 9.808 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -0.530 4.905 8.972 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -1.431 5.599 7.640 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -2.339 7.241 8.944 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -2.717 6.129 10.244 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -0.217 6.208 10.858 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.080 7.549 9.737 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.160 8.417 11.213 1.00 0.00 H new ATOM 0 HH11 ARG A 62 1.002 7.250 12.274 1.00 0.00 H new ATOM 0 HH12 ARG A 62 0.839 8.037 13.847 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -2.343 9.242 13.272 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -0.981 9.121 14.390 1.00 0.00 H new ATOM 727 N SER A 63 -4.307 4.594 7.117 1.00 0.00 N ATOM 728 CA SER A 63 -5.642 4.930 6.608 1.00 0.00 C ATOM 729 C SER A 63 -6.720 3.945 7.087 1.00 0.00 C ATOM 730 O SER A 63 -7.827 4.356 7.445 1.00 0.00 O ATOM 731 CB SER A 63 -5.591 4.978 5.071 1.00 0.00 C ATOM 732 OG SER A 63 -6.839 5.353 4.515 1.00 0.00 O ATOM 0 H SER A 63 -3.644 4.378 6.372 1.00 0.00 H new ATOM 0 HA SER A 63 -5.923 5.906 7.004 1.00 0.00 H new ATOM 0 HB2 SER A 63 -4.825 5.686 4.755 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.301 4.000 4.686 1.00 0.00 H new ATOM 0 HG SER A 63 -6.769 5.374 3.538 1.00 0.00 H new ATOM 737 N LEU A 64 -6.381 2.653 7.189 1.00 0.00 N ATOM 738 CA LEU A 64 -7.230 1.607 7.793 1.00 0.00 C ATOM 739 C LEU A 64 -7.178 1.573 9.343 1.00 0.00 C ATOM 740 O LEU A 64 -7.965 0.855 9.965 1.00 0.00 O ATOM 741 CB LEU A 64 -6.836 0.244 7.189 1.00 0.00 C ATOM 742 CG LEU A 64 -7.503 -0.148 5.862 1.00 0.00 C ATOM 743 CD1 LEU A 64 -9.007 -0.364 6.005 1.00 0.00 C ATOM 744 CD2 LEU A 64 -7.279 0.842 4.734 1.00 0.00 C ATOM 0 H LEU A 64 -5.490 2.294 6.847 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.267 1.844 7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.756 0.238 7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.061 -0.530 7.923 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.010 -1.084 5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.429 -0.639 5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.193 -1.163 6.723 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.475 0.556 6.356 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.783 0.489 3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.682 1.814 5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.211 0.935 4.538 1.00 0.00 H new ATOM 755 N GLY A 65 -6.262 2.328 9.968 1.00 0.00 N ATOM 756 CA GLY A 65 -6.054 2.401 11.425 1.00 0.00 C ATOM 757 C GLY A 65 -5.105 1.339 11.994 1.00 0.00 C ATOM 758 O GLY A 65 -5.029 1.161 13.211 1.00 0.00 O ATOM 0 H GLY A 65 -5.619 2.929 9.453 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.663 3.388 11.673 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -7.020 2.308 11.921 1.00 0.00 H new ATOM 762 N ILE A 66 -4.404 0.601 11.134 1.00 0.00 N ATOM 763 CA ILE A 66 -3.558 -0.547 11.485 1.00 0.00 C ATOM 764 C ILE A 66 -2.156 -0.069 11.902 1.00 0.00 C ATOM 765 O ILE A 66 -1.348 0.338 11.067 1.00 0.00 O ATOM 766 CB ILE A 66 -3.495 -1.558 10.311 1.00 0.00 C ATOM 767 CG1 ILE A 66 -4.866 -1.930 9.708 1.00 0.00 C ATOM 768 CG2 ILE A 66 -2.780 -2.844 10.748 1.00 0.00 C ATOM 769 CD1 ILE A 66 -5.969 -2.264 10.723 1.00 0.00 C ATOM 0 H ILE A 66 -4.408 0.792 10.132 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.999 -1.064 12.337 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.938 -1.044 9.528 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -5.207 -1.101 9.088 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.732 -2.788 9.049 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.745 -3.543 9.912 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.765 -2.606 11.065 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.322 -3.298 11.577 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -6.889 -2.511 10.193 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -5.660 -3.116 11.329 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -6.142 -1.403 11.369 1.00 0.00 H new ATOM 780 N ALA A 67 -1.847 -0.144 13.200 1.00 0.00 N ATOM 781 CA ALA A 67 -0.545 0.242 13.762 1.00 0.00 C ATOM 782 C ALA A 67 0.644 -0.628 13.298 1.00 0.00 C ATOM 783 O ALA A 67 1.798 -0.283 13.558 1.00 0.00 O ATOM 784 CB ALA A 67 -0.657 0.232 15.294 1.00 0.00 C ATOM 0 H ALA A 67 -2.505 -0.480 13.904 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.318 1.239 13.385 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.300 0.516 15.731 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.423 0.941 15.607 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.928 -0.768 15.633 1.00 0.00 H new ATOM 790 N SER A 68 0.394 -1.736 12.597 1.00 0.00 N ATOM 791 CA SER A 68 1.441 -2.518 11.927 1.00 0.00 C ATOM 792 C SER A 68 2.100 -1.816 10.736 1.00 0.00 C ATOM 793 O SER A 68 2.992 -2.401 10.138 1.00 0.00 O ATOM 794 CB SER A 68 0.943 -3.899 11.479 1.00 0.00 C ATOM 795 OG SER A 68 0.212 -3.838 10.264 1.00 0.00 O ATOM 0 H SER A 68 -0.543 -2.119 12.476 1.00 0.00 H new ATOM 0 HA SER A 68 2.204 -2.632 12.697 1.00 0.00 H new ATOM 0 HB2 SER A 68 1.795 -4.568 11.355 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.313 -4.327 12.259 1.00 0.00 H new ATOM 0 HG SER A 68 -0.245 -4.692 10.114 1.00 0.00 H new ATOM 800 N ASP A 69 1.698 -0.594 10.386 1.00 0.00 N ATOM 801 CA ASP A 69 2.253 0.244 9.302 1.00 0.00 C ATOM 802 C ASP A 69 3.759 0.039 9.043 1.00 0.00 C ATOM 803 O ASP A 69 4.138 -0.370 7.951 1.00 0.00 O ATOM 804 CB ASP A 69 1.822 1.724 9.494 1.00 0.00 C ATOM 805 CG ASP A 69 2.085 2.310 10.906 1.00 0.00 C ATOM 806 OD1 ASP A 69 3.306 2.277 11.347 1.00 0.00 O ATOM 807 OD2 ASP A 69 1.207 2.867 11.538 1.00 0.00 O ATOM 0 H ASP A 69 0.933 -0.128 10.874 1.00 0.00 H new ATOM 0 HA ASP A 69 1.813 -0.100 8.366 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.346 2.337 8.760 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.757 1.807 9.276 1.00 0.00 H new ATOM 811 N THR A 70 4.597 0.211 10.065 1.00 0.00 N ATOM 812 CA THR A 70 6.055 -0.030 10.063 1.00 0.00 C ATOM 813 C THR A 70 6.460 -1.484 9.749 1.00 0.00 C ATOM 814 O THR A 70 7.358 -1.721 8.938 1.00 0.00 O ATOM 815 CB THR A 70 6.642 0.457 11.399 1.00 0.00 C ATOM 816 OG1 THR A 70 8.033 0.210 11.435 1.00 0.00 O ATOM 817 CG2 THR A 70 6.050 -0.203 12.643 1.00 0.00 C ATOM 0 H THR A 70 4.266 0.541 10.972 1.00 0.00 H new ATOM 0 HA THR A 70 6.479 0.544 9.239 1.00 0.00 H new ATOM 0 HB THR A 70 6.395 1.518 11.432 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.399 0.524 12.288 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.527 0.206 13.534 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.978 -0.008 12.683 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.221 -1.279 12.601 1.00 0.00 H new ATOM 825 N ALA A 71 5.782 -2.480 10.332 1.00 0.00 N ATOM 826 CA ALA A 71 6.027 -3.907 10.115 1.00 0.00 C ATOM 827 C ALA A 71 5.570 -4.358 8.721 1.00 0.00 C ATOM 828 O ALA A 71 6.310 -5.040 8.010 1.00 0.00 O ATOM 829 CB ALA A 71 5.302 -4.699 11.211 1.00 0.00 C ATOM 0 H ALA A 71 5.022 -2.306 10.990 1.00 0.00 H new ATOM 0 HA ALA A 71 7.099 -4.095 10.167 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.474 -5.765 11.064 1.00 0.00 H new ATOM 0 HB2 ALA A 71 5.683 -4.401 12.188 1.00 0.00 H new ATOM 0 HB3 ALA A 71 4.233 -4.494 11.161 1.00 0.00 H new ATOM 835 N LEU A 72 4.378 -3.935 8.297 1.00 0.00 N ATOM 836 CA LEU A 72 3.842 -4.193 6.972 1.00 0.00 C ATOM 837 C LEU A 72 4.681 -3.512 5.898 1.00 0.00 C ATOM 838 O LEU A 72 4.999 -4.164 4.914 1.00 0.00 O ATOM 839 CB LEU A 72 2.367 -3.752 6.892 1.00 0.00 C ATOM 840 CG LEU A 72 1.725 -4.028 5.514 1.00 0.00 C ATOM 841 CD1 LEU A 72 1.520 -5.519 5.245 1.00 0.00 C ATOM 842 CD2 LEU A 72 0.369 -3.343 5.405 1.00 0.00 C ATOM 0 H LEU A 72 3.748 -3.390 8.885 1.00 0.00 H new ATOM 0 HA LEU A 72 3.886 -5.267 6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.797 -4.271 7.662 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.300 -2.686 7.110 1.00 0.00 H new ATOM 0 HG LEU A 72 2.422 -3.631 4.776 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.066 -5.653 4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.483 -6.029 5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.865 -5.940 6.008 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.066 -3.550 4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.293 -3.721 6.184 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.494 -2.267 5.526 1.00 0.00 H new ATOM 853 N ALA A 73 5.112 -2.260 6.073 1.00 0.00 N ATOM 854 CA ALA A 73 6.018 -1.605 5.125 1.00 0.00 C ATOM 855 C ALA A 73 7.341 -2.384 4.911 1.00 0.00 C ATOM 856 O ALA A 73 7.897 -2.375 3.811 1.00 0.00 O ATOM 857 CB ALA A 73 6.237 -0.169 5.611 1.00 0.00 C ATOM 0 H ALA A 73 4.847 -1.677 6.867 1.00 0.00 H new ATOM 0 HA ALA A 73 5.564 -1.591 4.134 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.909 0.348 4.926 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.281 0.353 5.645 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.678 -0.185 6.608 1.00 0.00 H new ATOM 863 N GLY A 74 7.784 -3.138 5.924 1.00 0.00 N ATOM 864 CA GLY A 74 8.904 -4.089 5.866 1.00 0.00 C ATOM 865 C GLY A 74 8.573 -5.494 5.324 1.00 0.00 C ATOM 866 O GLY A 74 9.459 -6.345 5.250 1.00 0.00 O ATOM 0 H GLY A 74 7.354 -3.101 6.848 1.00 0.00 H new ATOM 0 HA2 GLY A 74 9.689 -3.658 5.245 1.00 0.00 H new ATOM 0 HA3 GLY A 74 9.315 -4.196 6.870 1.00 0.00 H new ATOM 870 N ALA A 75 7.340 -5.749 4.883 1.00 0.00 N ATOM 871 CA ALA A 75 6.877 -7.009 4.286 1.00 0.00 C ATOM 872 C ALA A 75 6.204 -6.813 2.908 1.00 0.00 C ATOM 873 O ALA A 75 6.285 -7.676 2.031 1.00 0.00 O ATOM 874 CB ALA A 75 5.924 -7.668 5.289 1.00 0.00 C ATOM 0 H ALA A 75 6.599 -5.050 4.934 1.00 0.00 H new ATOM 0 HA ALA A 75 7.736 -7.651 4.090 1.00 0.00 H new ATOM 0 HB1 ALA A 75 5.558 -8.609 4.879 1.00 0.00 H new ATOM 0 HB2 ALA A 75 6.454 -7.860 6.222 1.00 0.00 H new ATOM 0 HB3 ALA A 75 5.081 -7.004 5.480 1.00 0.00 H new ATOM 880 N LEU A 76 5.597 -5.646 2.689 1.00 0.00 N ATOM 881 CA LEU A 76 5.021 -5.187 1.435 1.00 0.00 C ATOM 882 C LEU A 76 6.107 -4.894 0.403 1.00 0.00 C ATOM 883 O LEU A 76 5.979 -5.319 -0.740 1.00 0.00 O ATOM 884 CB LEU A 76 4.195 -3.924 1.733 1.00 0.00 C ATOM 885 CG LEU A 76 3.105 -3.648 0.694 1.00 0.00 C ATOM 886 CD1 LEU A 76 2.002 -4.695 0.765 1.00 0.00 C ATOM 887 CD2 LEU A 76 2.440 -2.312 0.968 1.00 0.00 C ATOM 0 H LEU A 76 5.490 -4.956 3.433 1.00 0.00 H new ATOM 0 HA LEU A 76 4.385 -5.964 1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.733 -4.025 2.715 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.864 -3.065 1.783 1.00 0.00 H new ATOM 0 HG LEU A 76 3.591 -3.661 -0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.242 -4.474 0.016 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.424 -5.682 0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.550 -4.680 1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.667 -2.130 0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.989 -2.327 1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.185 -1.518 0.920 1.00 0.00 H new ATOM 898 N ALA A 77 7.208 -4.265 0.838 1.00 0.00 N ATOM 899 CA ALA A 77 8.440 -4.115 0.059 1.00 0.00 C ATOM 900 C ALA A 77 9.029 -5.461 -0.411 1.00 0.00 C ATOM 901 O ALA A 77 9.494 -5.575 -1.545 1.00 0.00 O ATOM 902 CB ALA A 77 9.444 -3.334 0.909 1.00 0.00 C ATOM 0 H ALA A 77 7.265 -3.838 1.762 1.00 0.00 H new ATOM 0 HA ALA A 77 8.209 -3.571 -0.857 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.372 -3.208 0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.031 -2.355 1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 77 9.645 -3.882 1.830 1.00 0.00 H new ATOM 908 N GLN A 78 8.942 -6.504 0.426 1.00 0.00 N ATOM 909 CA GLN A 78 9.346 -7.877 0.070 1.00 0.00 C ATOM 910 C GLN A 78 8.401 -8.547 -0.945 1.00 0.00 C ATOM 911 O GLN A 78 8.825 -9.430 -1.695 1.00 0.00 O ATOM 912 CB GLN A 78 9.473 -8.713 1.362 1.00 0.00 C ATOM 913 CG GLN A 78 10.871 -8.644 2.004 1.00 0.00 C ATOM 914 CD GLN A 78 11.495 -7.249 2.019 1.00 0.00 C ATOM 915 OE1 GLN A 78 12.293 -6.891 1.159 1.00 0.00 O ATOM 916 NE2 GLN A 78 11.163 -6.398 2.968 1.00 0.00 N ATOM 0 H GLN A 78 8.586 -6.421 1.378 1.00 0.00 H new ATOM 0 HA GLN A 78 10.312 -7.822 -0.433 1.00 0.00 H new ATOM 0 HB2 GLN A 78 8.733 -8.367 2.084 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.236 -9.753 1.137 1.00 0.00 H new ATOM 0 HG2 GLN A 78 10.804 -9.009 3.029 1.00 0.00 H new ATOM 0 HG3 GLN A 78 11.537 -9.320 1.467 1.00 0.00 H new ATOM 0 HE21 GLN A 78 10.501 -6.675 3.693 1.00 0.00 H new ATOM 0 HE22 GLN A 78 11.568 -5.462 2.978 1.00 0.00 H new ATOM 923 N ALA A 79 7.138 -8.115 -1.026 1.00 0.00 N ATOM 924 CA ALA A 79 6.169 -8.628 -1.989 1.00 0.00 C ATOM 925 C ALA A 79 6.308 -7.946 -3.365 1.00 0.00 C ATOM 926 O ALA A 79 6.541 -8.625 -4.367 1.00 0.00 O ATOM 927 CB ALA A 79 4.770 -8.477 -1.382 1.00 0.00 C ATOM 0 H ALA A 79 6.760 -7.391 -0.416 1.00 0.00 H new ATOM 0 HA ALA A 79 6.357 -9.684 -2.183 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.026 -8.854 -2.084 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.713 -9.045 -0.453 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.574 -7.425 -1.177 1.00 0.00 H new ATOM 933 N VAL A 80 6.250 -6.606 -3.430 1.00 0.00 N ATOM 934 CA VAL A 80 6.482 -5.854 -4.682 1.00 0.00 C ATOM 935 C VAL A 80 7.927 -5.995 -5.180 1.00 0.00 C ATOM 936 O VAL A 80 8.143 -6.032 -6.387 1.00 0.00 O ATOM 937 CB VAL A 80 6.104 -4.360 -4.554 1.00 0.00 C ATOM 938 CG1 VAL A 80 7.048 -3.564 -3.648 1.00 0.00 C ATOM 939 CG2 VAL A 80 6.097 -3.626 -5.905 1.00 0.00 C ATOM 0 H VAL A 80 6.043 -6.014 -2.626 1.00 0.00 H new ATOM 0 HA VAL A 80 5.820 -6.302 -5.423 1.00 0.00 H new ATOM 0 HB VAL A 80 5.104 -4.396 -4.122 1.00 0.00 H new ATOM 0 HG11 VAL A 80 6.721 -2.525 -3.606 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.035 -3.990 -2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 80 8.061 -3.610 -4.048 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.825 -2.582 -5.750 1.00 0.00 H new ATOM 0 HG22 VAL A 80 7.089 -3.680 -6.353 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.372 -4.095 -6.570 1.00 0.00 H new ATOM 949 N GLY A 81 8.908 -6.096 -4.278 1.00 0.00 N ATOM 950 CA GLY A 81 10.324 -6.237 -4.621 1.00 0.00 C ATOM 951 C GLY A 81 10.751 -7.671 -4.956 1.00 0.00 C ATOM 952 O GLY A 81 11.722 -7.876 -5.689 1.00 0.00 O ATOM 0 H GLY A 81 8.736 -6.082 -3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 81 10.545 -5.596 -5.474 1.00 0.00 H new ATOM 0 HA3 GLY A 81 10.926 -5.876 -3.787 1.00 0.00 H new ATOM 956 N GLY A 82 9.988 -8.665 -4.484 1.00 0.00 N ATOM 957 CA GLY A 82 10.152 -10.072 -4.864 1.00 0.00 C ATOM 958 C GLY A 82 9.818 -10.352 -6.338 1.00 0.00 C ATOM 959 O GLY A 82 10.367 -11.285 -6.927 1.00 0.00 O ATOM 0 H GLY A 82 9.230 -8.512 -3.819 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.181 -10.375 -4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.513 -10.688 -4.231 1.00 0.00 H new ATOM 963 N VAL A 83 8.955 -9.522 -6.948 1.00 0.00 N ATOM 964 CA VAL A 83 8.530 -9.607 -8.366 1.00 0.00 C ATOM 965 C VAL A 83 8.552 -8.221 -9.042 1.00 0.00 C ATOM 966 O VAL A 83 7.750 -7.927 -9.929 1.00 0.00 O ATOM 967 CB VAL A 83 7.164 -10.336 -8.520 1.00 0.00 C ATOM 968 CG1 VAL A 83 6.930 -10.848 -9.956 1.00 0.00 C ATOM 969 CG2 VAL A 83 7.053 -11.592 -7.636 1.00 0.00 C ATOM 0 H VAL A 83 8.516 -8.745 -6.455 1.00 0.00 H new ATOM 0 HA VAL A 83 9.258 -10.222 -8.895 1.00 0.00 H new ATOM 0 HB VAL A 83 6.435 -9.579 -8.232 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.963 -11.349 -10.011 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.942 -10.007 -10.649 1.00 0.00 H new ATOM 0 HG13 VAL A 83 7.719 -11.551 -10.225 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.079 -12.058 -7.786 1.00 0.00 H new ATOM 0 HG22 VAL A 83 7.838 -12.298 -7.906 1.00 0.00 H new ATOM 0 HG23 VAL A 83 7.163 -11.311 -6.589 1.00 0.00 H new ATOM 979 N GLY A 84 9.461 -7.336 -8.620 1.00 0.00 N ATOM 980 CA GLY A 84 9.570 -5.981 -9.172 1.00 0.00 C ATOM 981 C GLY A 84 10.101 -5.998 -10.611 1.00 0.00 C ATOM 982 O GLY A 84 11.041 -6.740 -10.910 1.00 0.00 O ATOM 0 H GLY A 84 10.141 -7.538 -7.887 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.593 -5.499 -9.150 1.00 0.00 H new ATOM 0 HA3 GLY A 84 10.234 -5.385 -8.546 1.00 0.00 H new ATOM 986 N ALA A 85 9.513 -5.173 -11.489 1.00 0.00 N ATOM 987 CA ALA A 85 9.831 -5.051 -12.922 1.00 0.00 C ATOM 988 C ALA A 85 10.048 -6.392 -13.669 1.00 0.00 C ATOM 989 O ALA A 85 11.182 -6.790 -13.983 1.00 0.00 O ATOM 990 CB ALA A 85 10.978 -4.050 -13.102 1.00 0.00 C ATOM 0 H ALA A 85 8.765 -4.540 -11.206 1.00 0.00 H new ATOM 0 HA ALA A 85 8.941 -4.661 -13.416 1.00 0.00 H new ATOM 0 HB1 ALA A 85 11.217 -3.957 -14.161 1.00 0.00 H new ATOM 0 HB2 ALA A 85 10.677 -3.078 -12.711 1.00 0.00 H new ATOM 0 HB3 ALA A 85 11.857 -4.403 -12.562 1.00 0.00 H new ATOM 996 N GLY A 86 8.939 -7.081 -13.989 1.00 0.00 N ATOM 997 CA GLY A 86 8.980 -8.301 -14.813 1.00 0.00 C ATOM 998 C GLY A 86 7.614 -8.858 -15.232 1.00 0.00 C ATOM 999 O GLY A 86 7.484 -9.382 -16.337 1.00 0.00 O ATOM 0 H GLY A 86 8.002 -6.813 -13.689 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.560 -8.092 -15.712 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.515 -9.074 -14.261 1.00 0.00 H new ATOM 1003 N ALA A 87 6.584 -8.725 -14.395 1.00 0.00 N ATOM 1004 CA ALA A 87 5.227 -9.214 -14.680 1.00 0.00 C ATOM 1005 C ALA A 87 4.310 -8.086 -15.204 1.00 0.00 C ATOM 1006 O ALA A 87 3.990 -8.102 -16.394 1.00 0.00 O ATOM 1007 CB ALA A 87 4.706 -9.884 -13.406 1.00 0.00 C ATOM 0 H ALA A 87 6.666 -8.269 -13.486 1.00 0.00 H new ATOM 0 HA ALA A 87 5.240 -9.947 -15.486 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.698 -10.261 -13.579 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.361 -10.712 -13.136 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.687 -9.157 -12.594 1.00 0.00 H new ATOM 1013 N SER A 88 3.920 -7.118 -14.354 1.00 0.00 N ATOM 1014 CA SER A 88 3.007 -5.968 -14.583 1.00 0.00 C ATOM 1015 C SER A 88 2.411 -5.469 -13.245 1.00 0.00 C ATOM 1016 O SER A 88 2.637 -6.068 -12.188 1.00 0.00 O ATOM 1017 CB SER A 88 1.885 -6.301 -15.602 1.00 0.00 C ATOM 1018 OG SER A 88 0.999 -5.219 -15.847 1.00 0.00 O ATOM 0 H SER A 88 4.266 -7.116 -13.395 1.00 0.00 H new ATOM 0 HA SER A 88 3.602 -5.166 -15.019 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.340 -6.607 -16.544 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.312 -7.152 -15.234 1.00 0.00 H new ATOM 0 HG SER A 88 0.319 -5.494 -16.497 1.00 0.00 H new ATOM 1023 N ALA A 89 1.575 -4.425 -13.300 1.00 0.00 N ATOM 1024 CA ALA A 89 0.610 -4.003 -12.285 1.00 0.00 C ATOM 1025 C ALA A 89 -0.136 -5.165 -11.612 1.00 0.00 C ATOM 1026 O ALA A 89 -0.398 -5.115 -10.413 1.00 0.00 O ATOM 1027 CB ALA A 89 -0.394 -3.039 -12.948 1.00 0.00 C ATOM 0 H ALA A 89 1.556 -3.811 -14.114 1.00 0.00 H new ATOM 0 HA ALA A 89 1.166 -3.514 -11.485 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.125 -2.710 -12.209 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.139 -2.173 -13.342 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.906 -3.551 -13.762 1.00 0.00 H new ATOM 1033 N SER A 90 -0.455 -6.216 -12.376 1.00 0.00 N ATOM 1034 CA SER A 90 -1.039 -7.459 -11.868 1.00 0.00 C ATOM 1035 C SER A 90 -0.200 -8.049 -10.734 1.00 0.00 C ATOM 1036 O SER A 90 -0.717 -8.185 -9.629 1.00 0.00 O ATOM 1037 CB SER A 90 -1.236 -8.457 -13.024 1.00 0.00 C ATOM 1038 OG SER A 90 -1.590 -9.746 -12.494 1.00 0.00 O ATOM 0 H SER A 90 -0.311 -6.225 -13.386 1.00 0.00 H new ATOM 0 HA SER A 90 -2.018 -7.238 -11.443 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.018 -8.102 -13.695 1.00 0.00 H new ATOM 0 HB3 SER A 90 -0.321 -8.533 -13.612 1.00 0.00 H new ATOM 0 HG SER A 90 -1.716 -10.379 -13.231 1.00 0.00 H new ATOM 1043 N ALA A 91 1.098 -8.297 -10.939 1.00 0.00 N ATOM 1044 CA ALA A 91 1.965 -8.781 -9.863 1.00 0.00 C ATOM 1045 C ALA A 91 2.124 -7.764 -8.738 1.00 0.00 C ATOM 1046 O ALA A 91 2.042 -8.151 -7.580 1.00 0.00 O ATOM 1047 CB ALA A 91 3.339 -9.183 -10.393 1.00 0.00 C ATOM 0 H ALA A 91 1.568 -8.171 -11.835 1.00 0.00 H new ATOM 0 HA ALA A 91 1.471 -9.661 -9.450 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.958 -9.538 -9.569 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.226 -9.978 -11.130 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.816 -8.321 -10.859 1.00 0.00 H new ATOM 1053 N TYR A 92 2.316 -6.477 -9.036 1.00 0.00 N ATOM 1054 CA TYR A 92 2.508 -5.479 -7.981 1.00 0.00 C ATOM 1055 C TYR A 92 1.260 -5.391 -7.103 1.00 0.00 C ATOM 1056 O TYR A 92 1.372 -5.551 -5.896 1.00 0.00 O ATOM 1057 CB TYR A 92 2.916 -4.107 -8.553 1.00 0.00 C ATOM 1058 CG TYR A 92 3.949 -4.131 -9.674 1.00 0.00 C ATOM 1059 CD1 TYR A 92 4.999 -5.076 -9.695 1.00 0.00 C ATOM 1060 CD2 TYR A 92 3.818 -3.227 -10.749 1.00 0.00 C ATOM 1061 CE1 TYR A 92 5.844 -5.171 -10.814 1.00 0.00 C ATOM 1062 CE2 TYR A 92 4.665 -3.316 -11.867 1.00 0.00 C ATOM 1063 CZ TYR A 92 5.672 -4.302 -11.917 1.00 0.00 C ATOM 1064 OH TYR A 92 6.473 -4.422 -13.008 1.00 0.00 O ATOM 0 H TYR A 92 2.343 -6.105 -9.985 1.00 0.00 H new ATOM 0 HA TYR A 92 3.338 -5.803 -7.353 1.00 0.00 H new ATOM 0 HB2 TYR A 92 2.020 -3.608 -8.922 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.307 -3.498 -7.738 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.153 -5.728 -8.848 1.00 0.00 H new ATOM 0 HD2 TYR A 92 3.059 -2.459 -10.713 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.630 -5.912 -10.832 1.00 0.00 H new ATOM 0 HE2 TYR A 92 4.544 -2.627 -12.690 1.00 0.00 H new ATOM 0 HH TYR A 92 6.221 -3.749 -13.674 1.00 0.00 H new ATOM 1073 N ALA A 93 0.074 -5.250 -7.697 1.00 0.00 N ATOM 1074 CA ALA A 93 -1.210 -5.260 -7.003 1.00 0.00 C ATOM 1075 C ALA A 93 -1.491 -6.567 -6.256 1.00 0.00 C ATOM 1076 O ALA A 93 -1.873 -6.523 -5.090 1.00 0.00 O ATOM 1077 CB ALA A 93 -2.324 -4.992 -8.019 1.00 0.00 C ATOM 0 H ALA A 93 -0.020 -5.122 -8.705 1.00 0.00 H new ATOM 0 HA ALA A 93 -1.174 -4.478 -6.245 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.288 -4.997 -7.511 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.165 -4.020 -8.486 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.313 -5.768 -8.784 1.00 0.00 H new ATOM 1083 N ASN A 94 -1.288 -7.728 -6.890 1.00 0.00 N ATOM 1084 CA ASN A 94 -1.509 -9.029 -6.256 1.00 0.00 C ATOM 1085 C ASN A 94 -0.545 -9.251 -5.088 1.00 0.00 C ATOM 1086 O ASN A 94 -0.971 -9.728 -4.045 1.00 0.00 O ATOM 1087 CB ASN A 94 -1.368 -10.186 -7.268 1.00 0.00 C ATOM 1088 CG ASN A 94 -2.480 -10.257 -8.306 1.00 0.00 C ATOM 1089 OD1 ASN A 94 -3.593 -9.781 -8.120 1.00 0.00 O ATOM 1090 ND2 ASN A 94 -2.226 -10.878 -9.436 1.00 0.00 N ATOM 0 H ASN A 94 -0.966 -7.790 -7.856 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.530 -9.022 -5.875 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.413 -10.086 -7.784 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.338 -11.128 -6.721 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.952 -10.960 -10.147 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.303 -11.278 -9.602 1.00 0.00 H new ATOM 1096 N ALA A 95 0.731 -8.898 -5.229 1.00 0.00 N ATOM 1097 CA ALA A 95 1.738 -9.004 -4.177 1.00 0.00 C ATOM 1098 C ALA A 95 1.501 -7.996 -3.042 1.00 0.00 C ATOM 1099 O ALA A 95 1.573 -8.364 -1.868 1.00 0.00 O ATOM 1100 CB ALA A 95 3.114 -8.815 -4.820 1.00 0.00 C ATOM 0 H ALA A 95 1.102 -8.521 -6.101 1.00 0.00 H new ATOM 0 HA ALA A 95 1.674 -9.988 -3.713 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.887 -8.890 -4.055 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.273 -9.587 -5.573 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.164 -7.833 -5.291 1.00 0.00 H new ATOM 1106 N ILE A 96 1.143 -6.755 -3.374 1.00 0.00 N ATOM 1107 CA ILE A 96 0.716 -5.738 -2.410 1.00 0.00 C ATOM 1108 C ILE A 96 -0.514 -6.220 -1.624 1.00 0.00 C ATOM 1109 O ILE A 96 -0.503 -6.233 -0.396 1.00 0.00 O ATOM 1110 CB ILE A 96 0.488 -4.390 -3.139 1.00 0.00 C ATOM 1111 CG1 ILE A 96 1.857 -3.729 -3.441 1.00 0.00 C ATOM 1112 CG2 ILE A 96 -0.382 -3.409 -2.346 1.00 0.00 C ATOM 1113 CD1 ILE A 96 1.811 -2.549 -4.424 1.00 0.00 C ATOM 0 H ILE A 96 1.141 -6.422 -4.338 1.00 0.00 H new ATOM 0 HA ILE A 96 1.501 -5.573 -1.672 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.049 -4.618 -4.060 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.290 -3.383 -2.503 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.529 -4.488 -3.841 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -0.501 -2.487 -2.914 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.361 -3.854 -2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.096 -3.188 -1.392 1.00 0.00 H new ATOM 0 HD11 ILE A 96 2.818 -2.157 -4.569 1.00 0.00 H new ATOM 0 HD12 ILE A 96 1.412 -2.888 -5.380 1.00 0.00 H new ATOM 0 HD13 ILE A 96 1.170 -1.765 -4.021 1.00 0.00 H new ATOM 1124 N ALA A 97 -1.552 -6.681 -2.319 1.00 0.00 N ATOM 1125 CA ALA A 97 -2.766 -7.218 -1.712 1.00 0.00 C ATOM 1126 C ALA A 97 -2.520 -8.512 -0.920 1.00 0.00 C ATOM 1127 O ALA A 97 -3.126 -8.706 0.132 1.00 0.00 O ATOM 1128 CB ALA A 97 -3.793 -7.435 -2.820 1.00 0.00 C ATOM 0 H ALA A 97 -1.572 -6.692 -3.339 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.138 -6.500 -0.982 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.711 -7.837 -2.391 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.006 -6.485 -3.309 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.396 -8.139 -3.551 1.00 0.00 H new ATOM 1134 N ARG A 98 -1.607 -9.375 -1.373 1.00 0.00 N ATOM 1135 CA ARG A 98 -1.139 -10.554 -0.634 1.00 0.00 C ATOM 1136 C ARG A 98 -0.446 -10.165 0.661 1.00 0.00 C ATOM 1137 O ARG A 98 -0.851 -10.677 1.688 1.00 0.00 O ATOM 1138 CB ARG A 98 -0.195 -11.408 -1.499 1.00 0.00 C ATOM 1139 CG ARG A 98 -0.961 -12.399 -2.388 1.00 0.00 C ATOM 1140 CD ARG A 98 -0.015 -12.938 -3.474 1.00 0.00 C ATOM 1141 NE ARG A 98 -0.515 -14.198 -4.056 1.00 0.00 N ATOM 1142 CZ ARG A 98 0.101 -14.939 -4.962 1.00 0.00 C ATOM 1143 NH1 ARG A 98 1.205 -14.551 -5.542 1.00 0.00 N ATOM 1144 NH2 ARG A 98 -0.377 -16.102 -5.304 1.00 0.00 N ATOM 0 H ARG A 98 -1.161 -9.272 -2.285 1.00 0.00 H new ATOM 0 HA ARG A 98 -2.020 -11.146 -0.384 1.00 0.00 H new ATOM 0 HB2 ARG A 98 0.412 -10.754 -2.126 1.00 0.00 H new ATOM 0 HB3 ARG A 98 0.490 -11.957 -0.853 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -1.349 -13.221 -1.786 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -1.818 -11.907 -2.847 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.097 -12.193 -4.261 1.00 0.00 H new ATOM 0 HD3 ARG A 98 0.974 -13.102 -3.047 1.00 0.00 H new ATOM 0 HE ARG A 98 -1.422 -14.529 -3.728 1.00 0.00 H new ATOM 0 HH11 ARG A 98 1.619 -13.651 -5.300 1.00 0.00 H new ATOM 0 HH12 ARG A 98 1.653 -15.148 -6.237 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -1.234 -16.448 -4.872 1.00 0.00 H new ATOM 0 HH22 ARG A 98 0.105 -16.666 -6.004 1.00 0.00 H new ATOM 1155 N ALA A 99 0.552 -9.282 0.667 1.00 0.00 N ATOM 1156 CA ALA A 99 1.262 -8.875 1.889 1.00 0.00 C ATOM 1157 C ALA A 99 0.393 -8.037 2.848 1.00 0.00 C ATOM 1158 O ALA A 99 0.420 -8.281 4.055 1.00 0.00 O ATOM 1159 CB ALA A 99 2.593 -8.190 1.524 1.00 0.00 C ATOM 0 H ALA A 99 0.896 -8.824 -0.177 1.00 0.00 H new ATOM 0 HA ALA A 99 1.494 -9.778 2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.111 -7.892 2.436 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.217 -8.884 0.962 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.393 -7.308 0.916 1.00 0.00 H new ATOM 1165 N ALA A 100 -0.465 -7.156 2.321 1.00 0.00 N ATOM 1166 CA ALA A 100 -1.570 -6.549 3.075 1.00 0.00 C ATOM 1167 C ALA A 100 -2.409 -7.641 3.760 1.00 0.00 C ATOM 1168 O ALA A 100 -2.473 -7.696 4.987 1.00 0.00 O ATOM 1169 CB ALA A 100 -2.421 -5.685 2.130 1.00 0.00 C ATOM 0 H ALA A 100 -0.412 -6.841 1.352 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.172 -5.905 3.859 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.241 -5.234 2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.801 -4.899 1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.825 -6.308 1.332 1.00 0.00 H new ATOM 1175 N GLY A 101 -2.951 -8.577 2.970 1.00 0.00 N ATOM 1176 CA GLY A 101 -3.717 -9.734 3.440 1.00 0.00 C ATOM 1177 C GLY A 101 -2.954 -10.585 4.460 1.00 0.00 C ATOM 1178 O GLY A 101 -3.531 -10.930 5.484 1.00 0.00 O ATOM 0 H GLY A 101 -2.864 -8.547 1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.648 -9.388 3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.986 -10.355 2.586 1.00 0.00 H new ATOM 1182 N GLN A 102 -1.661 -10.871 4.253 1.00 0.00 N ATOM 1183 CA GLN A 102 -0.832 -11.709 5.136 1.00 0.00 C ATOM 1184 C GLN A 102 -0.800 -11.179 6.570 1.00 0.00 C ATOM 1185 O GLN A 102 -0.913 -11.968 7.512 1.00 0.00 O ATOM 1186 CB GLN A 102 0.616 -11.818 4.621 1.00 0.00 C ATOM 1187 CG GLN A 102 0.788 -12.668 3.342 1.00 0.00 C ATOM 1188 CD GLN A 102 1.849 -13.776 3.407 1.00 0.00 C ATOM 1189 OE1 GLN A 102 2.431 -14.114 4.435 1.00 0.00 O ATOM 1190 NE2 GLN A 102 2.146 -14.404 2.287 1.00 0.00 N ATOM 0 H GLN A 102 -1.148 -10.517 3.446 1.00 0.00 H new ATOM 0 HA GLN A 102 -1.296 -12.695 5.131 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.994 -10.814 4.426 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.236 -12.245 5.410 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -0.172 -13.125 3.102 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.038 -12.001 2.517 1.00 0.00 H new ATOM 0 HE21 GLN A 102 1.679 -14.145 1.418 1.00 0.00 H new ATOM 0 HE22 GLN A 102 2.843 -15.149 2.289 1.00 0.00 H new ATOM 1197 N PHE A 103 -0.683 -9.858 6.765 1.00 0.00 N ATOM 1198 CA PHE A 103 -0.736 -9.295 8.112 1.00 0.00 C ATOM 1199 C PHE A 103 -2.126 -9.443 8.730 1.00 0.00 C ATOM 1200 O PHE A 103 -2.260 -9.932 9.848 1.00 0.00 O ATOM 1201 CB PHE A 103 -0.266 -7.837 8.144 1.00 0.00 C ATOM 1202 CG PHE A 103 0.017 -7.411 9.580 1.00 0.00 C ATOM 1203 CD1 PHE A 103 1.296 -7.632 10.130 1.00 0.00 C ATOM 1204 CD2 PHE A 103 -1.032 -6.952 10.403 1.00 0.00 C ATOM 1205 CE1 PHE A 103 1.515 -7.437 11.510 1.00 0.00 C ATOM 1206 CE2 PHE A 103 -0.818 -6.768 11.785 1.00 0.00 C ATOM 1207 CZ PHE A 103 0.453 -7.026 12.336 1.00 0.00 C ATOM 0 H PHE A 103 -0.554 -9.174 6.019 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.040 -9.871 8.722 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.633 -7.723 7.538 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.028 -7.191 7.708 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.109 -7.951 9.494 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.001 -6.741 9.975 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.496 -7.603 11.931 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.625 -6.431 12.418 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.613 -6.908 13.398 1.00 0.00 H new ATOM 1216 N LEU A 104 -3.187 -9.072 8.013 1.00 0.00 N ATOM 1217 CA LEU A 104 -4.557 -9.115 8.547 1.00 0.00 C ATOM 1218 C LEU A 104 -5.031 -10.562 8.823 1.00 0.00 C ATOM 1219 O LEU A 104 -5.685 -10.818 9.837 1.00 0.00 O ATOM 1220 CB LEU A 104 -5.493 -8.384 7.567 1.00 0.00 C ATOM 1221 CG LEU A 104 -5.031 -6.987 7.113 1.00 0.00 C ATOM 1222 CD1 LEU A 104 -6.059 -6.432 6.141 1.00 0.00 C ATOM 1223 CD2 LEU A 104 -4.825 -5.950 8.216 1.00 0.00 C ATOM 0 H LEU A 104 -3.127 -8.735 7.052 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.577 -8.608 9.512 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.621 -9.008 6.683 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.473 -8.288 8.034 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.047 -7.147 6.672 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.748 -5.442 5.809 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.140 -7.095 5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.027 -6.361 6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.501 -5.008 7.774 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.762 -5.796 8.750 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.065 -6.305 8.912 1.00 0.00 H new ATOM 1234 N ALA A 105 -4.639 -11.504 7.957 1.00 0.00 N ATOM 1235 CA ALA A 105 -4.814 -12.962 8.048 1.00 0.00 C ATOM 1236 C ALA A 105 -4.114 -13.632 9.250 1.00 0.00 C ATOM 1237 O ALA A 105 -4.351 -14.810 9.524 1.00 0.00 O ATOM 1238 CB ALA A 105 -4.351 -13.589 6.722 1.00 0.00 C ATOM 0 H ALA A 105 -4.149 -11.246 7.101 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.874 -13.143 8.225 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.473 -14.671 6.769 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.950 -13.192 5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -3.301 -13.349 6.553 1.00 0.00 H new ATOM 1280 N VAL A 109 -7.214 -8.446 12.396 1.00 0.00 N ATOM 1281 CA VAL A 109 -8.145 -7.512 11.731 1.00 0.00 C ATOM 1282 C VAL A 109 -9.159 -8.278 10.868 1.00 0.00 C ATOM 1283 O VAL A 109 -10.335 -7.923 10.812 1.00 0.00 O ATOM 1284 CB VAL A 109 -7.373 -6.520 10.827 1.00 0.00 C ATOM 1285 CG1 VAL A 109 -8.228 -5.340 10.389 1.00 0.00 C ATOM 1286 CG2 VAL A 109 -6.099 -5.948 11.470 1.00 0.00 C ATOM 0 HA VAL A 109 -8.671 -6.962 12.511 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.094 -7.130 9.968 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -7.637 -4.677 9.758 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.089 -5.703 9.828 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.572 -4.794 11.267 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.616 -5.262 10.774 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.361 -5.413 12.383 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -5.415 -6.762 11.710 1.00 0.00 H new ATOM 1296 N LEU A 110 -8.711 -9.352 10.207 1.00 0.00 N ATOM 1297 CA LEU A 110 -9.514 -10.224 9.337 1.00 0.00 C ATOM 1298 C LEU A 110 -10.189 -11.355 10.142 1.00 0.00 C ATOM 1299 O LEU A 110 -9.563 -11.951 11.019 1.00 0.00 O ATOM 1300 CB LEU A 110 -8.530 -10.748 8.270 1.00 0.00 C ATOM 1301 CG LEU A 110 -9.079 -10.865 6.839 1.00 0.00 C ATOM 1302 CD1 LEU A 110 -8.022 -10.453 5.814 1.00 0.00 C ATOM 1303 CD2 LEU A 110 -9.447 -12.306 6.532 1.00 0.00 C ATOM 0 H LEU A 110 -7.738 -9.651 10.265 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.342 -9.692 8.869 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.662 -10.089 8.251 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.177 -11.731 8.583 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.950 -10.213 6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -8.434 -10.544 4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.726 -9.419 5.992 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -7.151 -11.101 5.909 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -9.834 -12.374 5.515 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -8.562 -12.935 6.626 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -10.209 -12.644 7.234 1.00 0.00 H new ATOM 1314 N ASN A 111 -11.467 -11.635 9.869 1.00 0.00 N ATOM 1315 CA ASN A 111 -12.310 -12.537 10.673 1.00 0.00 C ATOM 1316 C ASN A 111 -13.229 -13.448 9.814 1.00 0.00 C ATOM 1317 O ASN A 111 -14.374 -13.722 10.179 1.00 0.00 O ATOM 1318 CB ASN A 111 -13.086 -11.689 11.712 1.00 0.00 C ATOM 1319 CG ASN A 111 -12.233 -11.227 12.888 1.00 0.00 C ATOM 1320 OD1 ASN A 111 -11.557 -12.011 13.544 1.00 0.00 O ATOM 1321 ND2 ASN A 111 -12.270 -9.954 13.228 1.00 0.00 N ATOM 0 H ASN A 111 -11.958 -11.236 9.069 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.669 -13.243 11.201 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.505 -10.815 11.214 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.925 -12.273 12.091 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.738 -9.626 14.034 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -12.831 -9.297 12.685 1.00 0.00 H new ATOM 1327 N ALA A 112 -12.741 -13.912 8.656 1.00 0.00 N ATOM 1328 CA ALA A 112 -13.416 -14.851 7.733 1.00 0.00 C ATOM 1329 C ALA A 112 -14.849 -14.462 7.283 1.00 0.00 C ATOM 1330 O ALA A 112 -15.699 -15.333 7.036 1.00 0.00 O ATOM 1331 CB ALA A 112 -13.333 -16.263 8.339 1.00 0.00 C ATOM 0 H ALA A 112 -11.821 -13.633 8.316 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.878 -14.809 6.786 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.825 -16.974 7.675 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -12.287 -16.545 8.462 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -13.828 -16.272 9.310 1.00 0.00 H new ATOM 1337 N GLY A 113 -15.108 -13.143 7.170 1.00 0.00 N ATOM 1338 CA GLY A 113 -16.393 -12.617 6.652 1.00 0.00 C ATOM 1339 C GLY A 113 -16.320 -11.156 6.183 1.00 0.00 C ATOM 1340 O GLY A 113 -16.856 -10.806 5.135 1.00 0.00 O ATOM 0 H GLY A 113 -14.441 -12.417 7.432 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -16.721 -13.240 5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -17.150 -12.701 7.431 1.00 0.00 H new ATOM 1344 N ASN A 114 -15.549 -10.314 6.884 1.00 0.00 N ATOM 1345 CA ASN A 114 -15.155 -8.966 6.426 1.00 0.00 C ATOM 1346 C ASN A 114 -13.879 -8.955 5.552 1.00 0.00 C ATOM 1347 O ASN A 114 -13.285 -7.901 5.342 1.00 0.00 O ATOM 1348 CB ASN A 114 -15.089 -8.003 7.637 1.00 0.00 C ATOM 1349 CG ASN A 114 -14.271 -8.485 8.832 1.00 0.00 C ATOM 1350 OD1 ASN A 114 -12.986 -8.723 8.681 1.00 0.00 O flip ATOM 1351 ND2 ASN A 114 -14.780 -8.661 9.929 1.00 0.00 N flip ATOM 0 H ASN A 114 -15.173 -10.550 7.802 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.927 -8.601 5.749 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -14.675 -7.053 7.298 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -16.106 -7.805 7.974 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -15.775 -8.481 10.064 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -14.210 -8.987 10.709 1.00 0.00 H new ATOM 1357 N ALA A 115 -13.438 -10.113 5.055 1.00 0.00 N ATOM 1358 CA ALA A 115 -12.246 -10.259 4.208 1.00 0.00 C ATOM 1359 C ALA A 115 -12.320 -9.398 2.938 1.00 0.00 C ATOM 1360 O ALA A 115 -11.441 -8.576 2.689 1.00 0.00 O ATOM 1361 CB ALA A 115 -12.056 -11.747 3.869 1.00 0.00 C ATOM 0 H ALA A 115 -13.910 -10.999 5.234 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.380 -9.897 4.762 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.174 -11.867 3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.926 -12.316 4.789 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.934 -12.114 3.337 1.00 0.00 H new ATOM 1367 N SER A 116 -13.395 -9.524 2.161 1.00 0.00 N ATOM 1368 CA SER A 116 -13.578 -8.756 0.926 1.00 0.00 C ATOM 1369 C SER A 116 -13.817 -7.264 1.167 1.00 0.00 C ATOM 1370 O SER A 116 -13.301 -6.436 0.414 1.00 0.00 O ATOM 1371 CB SER A 116 -14.730 -9.344 0.104 1.00 0.00 C ATOM 1372 OG SER A 116 -15.907 -9.432 0.887 1.00 0.00 O ATOM 0 H SER A 116 -14.164 -10.161 2.368 1.00 0.00 H new ATOM 0 HA SER A 116 -12.643 -8.837 0.372 1.00 0.00 H new ATOM 0 HB2 SER A 116 -14.915 -8.721 -0.771 1.00 0.00 H new ATOM 0 HB3 SER A 116 -14.455 -10.333 -0.262 1.00 0.00 H new ATOM 0 HG SER A 116 -16.633 -9.808 0.346 1.00 0.00 H new ATOM 1377 N ALA A 117 -14.547 -6.912 2.230 1.00 0.00 N ATOM 1378 CA ALA A 117 -14.775 -5.527 2.644 1.00 0.00 C ATOM 1379 C ALA A 117 -13.459 -4.809 2.983 1.00 0.00 C ATOM 1380 O ALA A 117 -13.143 -3.772 2.391 1.00 0.00 O ATOM 1381 CB ALA A 117 -15.742 -5.534 3.838 1.00 0.00 C ATOM 0 H ALA A 117 -15.003 -7.594 2.836 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.217 -4.968 1.819 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -15.926 -4.510 4.163 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -16.684 -5.995 3.541 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -15.303 -6.102 4.658 1.00 0.00 H new ATOM 1387 N LEU A 118 -12.659 -5.393 3.884 1.00 0.00 N ATOM 1388 CA LEU A 118 -11.344 -4.850 4.223 1.00 0.00 C ATOM 1389 C LEU A 118 -10.363 -4.934 3.056 1.00 0.00 C ATOM 1390 O LEU A 118 -9.565 -4.017 2.912 1.00 0.00 O ATOM 1391 CB LEU A 118 -10.768 -5.560 5.459 1.00 0.00 C ATOM 1392 CG LEU A 118 -11.174 -4.968 6.825 1.00 0.00 C ATOM 1393 CD1 LEU A 118 -12.619 -4.463 6.927 1.00 0.00 C ATOM 1394 CD2 LEU A 118 -11.002 -6.052 7.874 1.00 0.00 C ATOM 0 H LEU A 118 -12.903 -6.244 4.391 1.00 0.00 H new ATOM 0 HA LEU A 118 -11.484 -3.794 4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.077 -6.605 5.431 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -9.680 -5.547 5.388 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.534 -4.098 6.970 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -12.797 -4.068 7.927 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -12.782 -3.675 6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -13.307 -5.286 6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -11.283 -5.660 8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -11.639 -6.901 7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -9.961 -6.374 7.897 1.00 0.00 H new ATOM 1405 N ALA A 119 -10.440 -5.949 2.191 1.00 0.00 N ATOM 1406 CA ALA A 119 -9.579 -6.002 1.007 1.00 0.00 C ATOM 1407 C ALA A 119 -9.801 -4.837 0.040 1.00 0.00 C ATOM 1408 O ALA A 119 -8.840 -4.153 -0.326 1.00 0.00 O ATOM 1409 CB ALA A 119 -9.794 -7.306 0.259 1.00 0.00 C ATOM 0 H ALA A 119 -11.082 -6.736 2.286 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.556 -5.930 1.377 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.148 -7.333 -0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.553 -8.144 0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.835 -7.378 -0.054 1.00 0.00 H new ATOM 1415 N GLY A 120 -11.064 -4.590 -0.339 1.00 0.00 N ATOM 1416 CA GLY A 120 -11.430 -3.428 -1.142 1.00 0.00 C ATOM 1417 C GLY A 120 -10.922 -2.133 -0.505 1.00 0.00 C ATOM 1418 O GLY A 120 -10.240 -1.350 -1.164 1.00 0.00 O ATOM 0 H GLY A 120 -11.852 -5.190 -0.096 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -11.015 -3.530 -2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -12.514 -3.383 -1.249 1.00 0.00 H new ATOM 1422 N SER A 121 -11.162 -1.945 0.798 1.00 0.00 N ATOM 1423 CA SER A 121 -10.692 -0.770 1.548 1.00 0.00 C ATOM 1424 C SER A 121 -9.168 -0.654 1.649 1.00 0.00 C ATOM 1425 O SER A 121 -8.650 0.439 1.443 1.00 0.00 O ATOM 1426 CB SER A 121 -11.313 -0.728 2.948 1.00 0.00 C ATOM 1427 OG SER A 121 -12.712 -0.535 2.847 1.00 0.00 O ATOM 0 H SER A 121 -11.691 -2.607 1.367 1.00 0.00 H new ATOM 0 HA SER A 121 -11.026 0.090 0.967 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.102 -1.657 3.477 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.867 0.078 3.530 1.00 0.00 H new ATOM 0 HG SER A 121 -13.105 -0.511 3.745 1.00 0.00 H new ATOM 1432 N PHE A 122 -8.431 -1.730 1.939 1.00 0.00 N ATOM 1433 CA PHE A 122 -6.970 -1.697 2.083 1.00 0.00 C ATOM 1434 C PHE A 122 -6.293 -1.397 0.746 1.00 0.00 C ATOM 1435 O PHE A 122 -5.426 -0.528 0.637 1.00 0.00 O ATOM 1436 CB PHE A 122 -6.451 -3.035 2.631 1.00 0.00 C ATOM 1437 CG PHE A 122 -5.189 -2.900 3.477 1.00 0.00 C ATOM 1438 CD1 PHE A 122 -3.939 -2.615 2.896 1.00 0.00 C ATOM 1439 CD2 PHE A 122 -5.301 -2.998 4.887 1.00 0.00 C ATOM 1440 CE1 PHE A 122 -2.798 -2.428 3.721 1.00 0.00 C ATOM 1441 CE2 PHE A 122 -4.184 -2.769 5.702 1.00 0.00 C ATOM 1442 CZ PHE A 122 -2.933 -2.487 5.112 1.00 0.00 C ATOM 0 H PHE A 122 -8.833 -2.656 2.082 1.00 0.00 H new ATOM 0 HA PHE A 122 -6.726 -0.901 2.786 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -7.233 -3.500 3.231 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -6.249 -3.706 1.796 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.847 -2.538 1.823 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -6.251 -3.250 5.335 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -1.831 -2.241 3.277 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -4.280 -2.808 6.777 1.00 0.00 H new ATOM 0 HZ PHE A 122 -2.072 -2.315 5.741 1.00 0.00 H new ATOM 1451 N ALA A 123 -6.720 -2.111 -0.293 1.00 0.00 N ATOM 1452 CA ALA A 123 -6.250 -1.951 -1.651 1.00 0.00 C ATOM 1453 C ALA A 123 -6.590 -0.537 -2.182 1.00 0.00 C ATOM 1454 O ALA A 123 -5.713 0.150 -2.713 1.00 0.00 O ATOM 1455 CB ALA A 123 -6.853 -3.107 -2.464 1.00 0.00 C ATOM 0 H ALA A 123 -7.427 -2.840 -0.201 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.164 -2.009 -1.729 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.527 -3.031 -3.501 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -6.520 -4.057 -2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -7.941 -3.053 -2.421 1.00 0.00 H new ATOM 1461 N ARG A 124 -7.823 -0.049 -1.976 1.00 0.00 N ATOM 1462 CA ARG A 124 -8.219 1.323 -2.344 1.00 0.00 C ATOM 1463 C ARG A 124 -7.614 2.407 -1.461 1.00 0.00 C ATOM 1464 O ARG A 124 -7.501 3.529 -1.924 1.00 0.00 O ATOM 1465 CB ARG A 124 -9.741 1.481 -2.527 1.00 0.00 C ATOM 1466 CG ARG A 124 -10.531 2.044 -1.329 1.00 0.00 C ATOM 1467 CD ARG A 124 -10.585 3.585 -1.317 1.00 0.00 C ATOM 1468 NE ARG A 124 -10.050 4.171 -0.073 1.00 0.00 N ATOM 1469 CZ ARG A 124 -9.902 5.460 0.180 1.00 0.00 C ATOM 1470 NH1 ARG A 124 -10.291 6.384 -0.656 1.00 0.00 N ATOM 1471 NH2 ARG A 124 -9.360 5.857 1.296 1.00 0.00 N ATOM 0 H ARG A 124 -8.574 -0.592 -1.550 1.00 0.00 H new ATOM 0 HA ARG A 124 -7.774 1.484 -3.326 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -9.914 2.132 -3.384 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -10.156 0.505 -2.779 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -11.547 1.650 -1.353 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -10.075 1.694 -0.403 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -10.019 3.969 -2.166 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.618 3.908 -1.449 1.00 0.00 H new ATOM 0 HE ARG A 124 -9.768 3.521 0.660 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.726 6.121 -1.540 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.160 7.369 -0.425 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -9.046 5.171 1.983 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.250 6.854 1.483 1.00 0.00 H new ATOM 1482 N ALA A 125 -7.213 2.125 -0.224 1.00 0.00 N ATOM 1483 CA ALA A 125 -6.431 3.062 0.586 1.00 0.00 C ATOM 1484 C ALA A 125 -5.009 3.207 0.040 1.00 0.00 C ATOM 1485 O ALA A 125 -4.469 4.314 -0.013 1.00 0.00 O ATOM 1486 CB ALA A 125 -6.402 2.587 2.040 1.00 0.00 C ATOM 0 H ALA A 125 -7.419 1.244 0.246 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.906 4.042 0.540 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.819 3.286 2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.420 2.537 2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.946 1.598 2.091 1.00 0.00 H new ATOM 1492 N LEU A 126 -4.425 2.103 -0.428 1.00 0.00 N ATOM 1493 CA LEU A 126 -3.158 2.120 -1.153 1.00 0.00 C ATOM 1494 C LEU A 126 -3.287 2.854 -2.493 1.00 0.00 C ATOM 1495 O LEU A 126 -2.453 3.709 -2.786 1.00 0.00 O ATOM 1496 CB LEU A 126 -2.647 0.672 -1.306 1.00 0.00 C ATOM 1497 CG LEU A 126 -1.141 0.554 -1.005 1.00 0.00 C ATOM 1498 CD1 LEU A 126 -0.878 -0.701 -0.185 1.00 0.00 C ATOM 1499 CD2 LEU A 126 -0.293 0.550 -2.278 1.00 0.00 C ATOM 0 H LEU A 126 -4.820 1.170 -0.313 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.417 2.682 -0.585 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.203 0.019 -0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -2.842 0.325 -2.321 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.847 1.434 -0.432 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.188 -0.781 0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.430 -0.645 0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.204 -1.577 -0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.761 0.465 -2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.579 -0.296 -2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.456 1.478 -2.826 1.00 0.00 H new ATOM 1510 N SER A 127 -4.352 2.613 -3.263 1.00 0.00 N ATOM 1511 CA SER A 127 -4.631 3.383 -4.477 1.00 0.00 C ATOM 1512 C SER A 127 -4.913 4.859 -4.201 1.00 0.00 C ATOM 1513 O SER A 127 -4.425 5.688 -4.950 1.00 0.00 O ATOM 1514 CB SER A 127 -5.748 2.780 -5.325 1.00 0.00 C ATOM 1515 OG SER A 127 -7.041 3.112 -4.877 1.00 0.00 O ATOM 0 H SER A 127 -5.039 1.886 -3.065 1.00 0.00 H new ATOM 0 HA SER A 127 -3.708 3.325 -5.054 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.632 3.117 -6.355 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.642 1.695 -5.331 1.00 0.00 H new ATOM 0 HG SER A 127 -7.018 3.291 -3.914 1.00 0.00 H new ATOM 1520 N ALA A 128 -5.614 5.217 -3.122 1.00 0.00 N ATOM 1521 CA ALA A 128 -5.942 6.597 -2.737 1.00 0.00 C ATOM 1522 C ALA A 128 -4.709 7.377 -2.266 1.00 0.00 C ATOM 1523 O ALA A 128 -4.500 8.520 -2.681 1.00 0.00 O ATOM 1524 CB ALA A 128 -7.013 6.576 -1.634 1.00 0.00 C ATOM 0 H ALA A 128 -5.984 4.529 -2.466 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.325 7.110 -3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.259 7.598 -1.346 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.909 6.079 -2.006 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.632 6.036 -0.767 1.00 0.00 H new ATOM 1530 N SER A 129 -3.860 6.761 -1.437 1.00 0.00 N ATOM 1531 CA SER A 129 -2.564 7.343 -1.081 1.00 0.00 C ATOM 1532 C SER A 129 -1.676 7.467 -2.319 1.00 0.00 C ATOM 1533 O SER A 129 -1.170 8.553 -2.587 1.00 0.00 O ATOM 1534 CB SER A 129 -1.881 6.528 0.023 1.00 0.00 C ATOM 1535 OG SER A 129 -0.605 7.082 0.301 1.00 0.00 O ATOM 0 H SER A 129 -4.048 5.859 -1.000 1.00 0.00 H new ATOM 0 HA SER A 129 -2.731 8.346 -0.688 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.494 6.531 0.924 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.778 5.489 -0.289 1.00 0.00 H new ATOM 0 HG SER A 129 -0.714 7.949 0.745 1.00 0.00 H new ATOM 1540 N ALA A 130 -1.567 6.417 -3.143 1.00 0.00 N ATOM 1541 CA ALA A 130 -0.822 6.461 -4.403 1.00 0.00 C ATOM 1542 C ALA A 130 -1.363 7.501 -5.412 1.00 0.00 C ATOM 1543 O ALA A 130 -0.575 8.179 -6.059 1.00 0.00 O ATOM 1544 CB ALA A 130 -0.778 5.066 -5.025 1.00 0.00 C ATOM 0 H ALA A 130 -1.995 5.511 -2.952 1.00 0.00 H new ATOM 0 HA ALA A 130 0.188 6.791 -4.161 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.223 5.103 -5.962 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.286 4.377 -4.339 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.794 4.722 -5.218 1.00 0.00 H new ATOM 1550 N GLU A 131 -2.678 7.688 -5.526 1.00 0.00 N ATOM 1551 CA GLU A 131 -3.333 8.712 -6.353 1.00 0.00 C ATOM 1552 C GLU A 131 -2.871 10.129 -5.986 1.00 0.00 C ATOM 1553 O GLU A 131 -2.535 10.920 -6.872 1.00 0.00 O ATOM 1554 CB GLU A 131 -4.860 8.632 -6.171 1.00 0.00 C ATOM 1555 CG GLU A 131 -5.547 7.662 -7.137 1.00 0.00 C ATOM 1556 CD GLU A 131 -7.006 7.305 -6.759 1.00 0.00 C ATOM 1557 OE1 GLU A 131 -7.674 8.109 -6.029 1.00 0.00 O ATOM 1558 OE2 GLU A 131 -7.522 6.277 -7.222 1.00 0.00 O ATOM 0 H GLU A 131 -3.349 7.106 -5.024 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.057 8.515 -7.389 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.079 8.327 -5.148 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.285 9.627 -6.306 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.540 8.098 -8.136 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -4.963 6.743 -7.186 1.00 0.00 H new ATOM 1563 N SER A 132 -2.817 10.437 -4.685 1.00 0.00 N ATOM 1564 CA SER A 132 -2.267 11.702 -4.184 1.00 0.00 C ATOM 1565 C SER A 132 -0.742 11.750 -4.329 1.00 0.00 C ATOM 1566 O SER A 132 -0.194 12.740 -4.808 1.00 0.00 O ATOM 1567 CB SER A 132 -2.657 11.902 -2.714 1.00 0.00 C ATOM 1568 OG SER A 132 -4.074 12.009 -2.604 1.00 0.00 O ATOM 0 H SER A 132 -3.154 9.816 -3.949 1.00 0.00 H new ATOM 0 HA SER A 132 -2.688 12.508 -4.785 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.298 11.065 -2.115 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.183 12.801 -2.321 1.00 0.00 H new ATOM 0 HG SER A 132 -4.321 12.135 -1.664 1.00 0.00 H new ATOM 1573 N GLN A 133 -0.032 10.672 -3.994 1.00 0.00 N ATOM 1574 CA GLN A 133 1.429 10.574 -4.103 1.00 0.00 C ATOM 1575 C GLN A 133 1.941 10.616 -5.553 1.00 0.00 C ATOM 1576 O GLN A 133 3.093 10.980 -5.756 1.00 0.00 O ATOM 1577 CB GLN A 133 1.947 9.333 -3.357 1.00 0.00 C ATOM 1578 CG GLN A 133 1.764 9.456 -1.826 1.00 0.00 C ATOM 1579 CD GLN A 133 3.068 9.482 -1.023 1.00 0.00 C ATOM 1580 OE1 GLN A 133 4.103 9.986 -1.449 1.00 0.00 O ATOM 1581 NE2 GLN A 133 3.075 8.951 0.183 1.00 0.00 N ATOM 0 H GLN A 133 -0.464 9.822 -3.631 1.00 0.00 H new ATOM 0 HA GLN A 133 1.836 11.465 -3.624 1.00 0.00 H new ATOM 0 HB2 GLN A 133 1.419 8.449 -3.715 1.00 0.00 H new ATOM 0 HB3 GLN A 133 3.003 9.188 -3.585 1.00 0.00 H new ATOM 0 HG2 GLN A 133 1.205 10.367 -1.613 1.00 0.00 H new ATOM 0 HG3 GLN A 133 1.156 8.620 -1.479 1.00 0.00 H new ATOM 0 HE21 GLN A 133 2.227 8.526 0.558 1.00 0.00 H new ATOM 0 HE22 GLN A 133 3.929 8.965 0.741 1.00 0.00 H new ATOM 1588 N SER A 134 1.112 10.377 -6.574 1.00 0.00 N ATOM 1589 CA SER A 134 1.423 10.715 -7.975 1.00 0.00 C ATOM 1590 C SER A 134 1.730 12.208 -8.197 1.00 0.00 C ATOM 1591 O SER A 134 2.421 12.542 -9.158 1.00 0.00 O ATOM 1592 CB SER A 134 0.298 10.268 -8.924 1.00 0.00 C ATOM 1593 OG SER A 134 0.280 8.857 -9.050 1.00 0.00 O ATOM 0 H SER A 134 0.198 9.940 -6.455 1.00 0.00 H new ATOM 0 HA SER A 134 2.334 10.164 -8.207 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.663 10.617 -8.546 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.440 10.724 -9.904 1.00 0.00 H new ATOM 0 HG SER A 134 0.013 8.456 -8.197 1.00 0.00 H new ATOM 1598 N PHE A 135 1.294 13.115 -7.310 1.00 0.00 N ATOM 1599 CA PHE A 135 1.733 14.522 -7.312 1.00 0.00 C ATOM 1600 C PHE A 135 3.110 14.731 -6.640 1.00 0.00 C ATOM 1601 O PHE A 135 3.877 15.586 -7.080 1.00 0.00 O ATOM 1602 CB PHE A 135 0.635 15.419 -6.689 1.00 0.00 C ATOM 1603 CG PHE A 135 1.056 16.312 -5.527 1.00 0.00 C ATOM 1604 CD1 PHE A 135 1.562 17.603 -5.779 1.00 0.00 C ATOM 1605 CD2 PHE A 135 0.944 15.852 -4.200 1.00 0.00 C ATOM 1606 CE1 PHE A 135 1.967 18.426 -4.706 1.00 0.00 C ATOM 1607 CE2 PHE A 135 1.350 16.672 -3.129 1.00 0.00 C ATOM 1608 CZ PHE A 135 1.857 17.956 -3.385 1.00 0.00 C ATOM 0 H PHE A 135 0.627 12.895 -6.570 1.00 0.00 H new ATOM 0 HA PHE A 135 1.877 14.820 -8.351 1.00 0.00 H new ATOM 0 HB2 PHE A 135 0.228 16.054 -7.476 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.176 14.776 -6.347 1.00 0.00 H new ATOM 0 HD1 PHE A 135 1.640 17.963 -6.794 1.00 0.00 H new ATOM 0 HD2 PHE A 135 0.546 14.868 -4.003 1.00 0.00 H new ATOM 0 HE1 PHE A 135 2.360 19.413 -4.899 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.271 16.314 -2.113 1.00 0.00 H new ATOM 0 HZ PHE A 135 2.164 18.586 -2.563 1.00 0.00 H new ATOM 1617 N ALA A 136 3.440 13.955 -5.599 1.00 0.00 N ATOM 1618 CA ALA A 136 4.662 14.106 -4.796 1.00 0.00 C ATOM 1619 C ALA A 136 5.868 13.306 -5.347 1.00 0.00 C ATOM 1620 O ALA A 136 7.002 13.794 -5.356 1.00 0.00 O ATOM 1621 CB ALA A 136 4.336 13.685 -3.353 1.00 0.00 C ATOM 0 H ALA A 136 2.850 13.185 -5.284 1.00 0.00 H new ATOM 0 HA ALA A 136 4.971 15.150 -4.838 1.00 0.00 H new ATOM 0 HB1 ALA A 136 5.227 13.787 -2.734 1.00 0.00 H new ATOM 0 HB2 ALA A 136 3.545 14.322 -2.958 1.00 0.00 H new ATOM 0 HB3 ALA A 136 4.005 12.647 -3.343 1.00 0.00 H new ATOM 1627 N GLN A 137 5.612 12.092 -5.845 1.00 0.00 N ATOM 1628 CA GLN A 137 6.581 11.166 -6.444 1.00 0.00 C ATOM 1629 C GLN A 137 6.786 11.430 -7.949 1.00 0.00 C ATOM 1630 O GLN A 137 7.865 11.160 -8.479 1.00 0.00 O ATOM 1631 CB GLN A 137 6.097 9.715 -6.243 1.00 0.00 C ATOM 1632 CG GLN A 137 5.930 9.288 -4.771 1.00 0.00 C ATOM 1633 CD GLN A 137 7.267 9.049 -4.069 1.00 0.00 C ATOM 1634 OE1 GLN A 137 7.994 9.971 -3.715 1.00 0.00 O ATOM 1635 NE2 GLN A 137 7.658 7.811 -3.845 1.00 0.00 N ATOM 0 H GLN A 137 4.668 11.706 -5.841 1.00 0.00 H new ATOM 0 HA GLN A 137 7.538 11.324 -5.946 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.142 9.591 -6.753 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.805 9.041 -6.724 1.00 0.00 H new ATOM 0 HG2 GLN A 137 5.376 10.058 -4.235 1.00 0.00 H new ATOM 0 HG3 GLN A 137 5.334 8.377 -4.727 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.068 7.030 -4.132 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.551 7.634 -3.385 1.00 0.00 H new ATOM 1642 N SER A 138 5.784 12.018 -8.620 1.00 0.00 N ATOM 1643 CA SER A 138 5.830 12.434 -10.034 1.00 0.00 C ATOM 1644 C SER A 138 5.710 13.961 -10.178 1.00 0.00 C ATOM 1645 O SER A 138 5.178 14.486 -11.160 1.00 0.00 O ATOM 1646 CB SER A 138 4.804 11.653 -10.879 1.00 0.00 C ATOM 1647 OG SER A 138 5.375 11.260 -12.119 1.00 0.00 O ATOM 0 H SER A 138 4.888 12.225 -8.180 1.00 0.00 H new ATOM 0 HA SER A 138 6.810 12.176 -10.435 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.468 10.772 -10.331 1.00 0.00 H new ATOM 0 HB3 SER A 138 3.925 12.272 -11.057 1.00 0.00 H new ATOM 0 HG SER A 138 4.889 11.689 -12.854 1.00 0.00 H new ATOM 1652 N GLN A 139 6.261 14.703 -9.205 1.00 0.00 N ATOM 1653 CA GLN A 139 6.422 16.167 -9.264 1.00 0.00 C ATOM 1654 C GLN A 139 7.285 16.655 -10.448 1.00 0.00 C ATOM 1655 O GLN A 139 7.460 17.858 -10.630 1.00 0.00 O ATOM 1656 CB GLN A 139 6.953 16.717 -7.922 1.00 0.00 C ATOM 1657 CG GLN A 139 8.450 16.460 -7.644 1.00 0.00 C ATOM 1658 CD GLN A 139 9.291 17.743 -7.588 1.00 0.00 C ATOM 1659 OE1 GLN A 139 9.830 18.115 -6.549 1.00 0.00 O ATOM 1660 NE2 GLN A 139 9.433 18.478 -8.679 1.00 0.00 N ATOM 0 H GLN A 139 6.614 14.296 -8.339 1.00 0.00 H new ATOM 0 HA GLN A 139 5.425 16.570 -9.443 1.00 0.00 H new ATOM 0 HB2 GLN A 139 6.776 17.792 -7.894 1.00 0.00 H new ATOM 0 HB3 GLN A 139 6.370 16.277 -7.113 1.00 0.00 H new ATOM 0 HG2 GLN A 139 8.550 15.928 -6.698 1.00 0.00 H new ATOM 0 HG3 GLN A 139 8.849 15.807 -8.420 1.00 0.00 H new ATOM 0 HE21 GLN A 139 8.993 18.186 -9.552 1.00 0.00 H new ATOM 0 HE22 GLN A 139 9.982 19.337 -8.647 1.00 0.00 H new ATOM 1667 N ALA A 140 7.833 15.759 -11.271 1.00 0.00 N ATOM 1668 CA ALA A 140 8.420 16.079 -12.571 1.00 0.00 C ATOM 1669 C ALA A 140 7.490 16.937 -13.456 1.00 0.00 C ATOM 1670 O ALA A 140 7.970 17.829 -14.152 1.00 0.00 O ATOM 1671 CB ALA A 140 8.830 14.766 -13.257 1.00 0.00 C ATOM 0 H ALA A 140 7.881 14.766 -11.045 1.00 0.00 H new ATOM 0 HA ALA A 140 9.303 16.699 -12.415 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.270 14.986 -14.230 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.560 14.244 -12.638 1.00 0.00 H new ATOM 0 HB3 ALA A 140 7.951 14.136 -13.391 1.00 0.00 H new ATOM 1677 N TYR A 141 6.163 16.761 -13.361 1.00 0.00 N ATOM 1678 CA TYR A 141 5.187 17.622 -14.044 1.00 0.00 C ATOM 1679 C TYR A 141 5.136 19.079 -13.527 1.00 0.00 C ATOM 1680 O TYR A 141 4.692 19.971 -14.250 1.00 0.00 O ATOM 1681 CB TYR A 141 3.788 16.985 -13.980 1.00 0.00 C ATOM 1682 CG TYR A 141 3.687 15.599 -14.595 1.00 0.00 C ATOM 1683 CD1 TYR A 141 3.992 15.398 -15.963 1.00 0.00 C ATOM 1684 CD2 TYR A 141 3.284 14.493 -13.809 1.00 0.00 C ATOM 1685 CE1 TYR A 141 3.914 14.118 -16.528 1.00 0.00 C ATOM 1686 CE2 TYR A 141 3.203 13.212 -14.371 1.00 0.00 C ATOM 1687 CZ TYR A 141 3.522 13.008 -15.737 1.00 0.00 C ATOM 1688 OH TYR A 141 3.455 11.772 -16.290 1.00 0.00 O ATOM 0 H TYR A 141 5.737 16.017 -12.808 1.00 0.00 H new ATOM 0 HA TYR A 141 5.529 17.693 -15.077 1.00 0.00 H new ATOM 0 HB2 TYR A 141 3.479 16.927 -12.936 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.082 17.643 -14.486 1.00 0.00 H new ATOM 0 HD1 TYR A 141 4.287 16.237 -16.575 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.037 14.638 -12.768 1.00 0.00 H new ATOM 0 HE1 TYR A 141 4.154 13.976 -17.571 1.00 0.00 H new ATOM 0 HE2 TYR A 141 2.896 12.376 -13.760 1.00 0.00 H new ATOM 0 HH TYR A 141 3.171 11.125 -15.611 1.00 0.00 H new ATOM 1697 N GLN A 142 5.606 19.353 -12.303 1.00 0.00 N ATOM 1698 CA GLN A 142 5.723 20.706 -11.739 1.00 0.00 C ATOM 1699 C GLN A 142 6.882 21.495 -12.386 1.00 0.00 C ATOM 1700 O GLN A 142 6.720 22.664 -12.742 1.00 0.00 O ATOM 1701 CB GLN A 142 5.929 20.596 -10.213 1.00 0.00 C ATOM 1702 CG GLN A 142 5.706 21.912 -9.452 1.00 0.00 C ATOM 1703 CD GLN A 142 4.227 22.218 -9.219 1.00 0.00 C ATOM 1704 OE1 GLN A 142 3.597 22.987 -9.936 1.00 0.00 O ATOM 1705 NE2 GLN A 142 3.614 21.634 -8.206 1.00 0.00 N ATOM 0 H GLN A 142 5.923 18.625 -11.663 1.00 0.00 H new ATOM 0 HA GLN A 142 4.805 21.254 -11.951 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.248 19.841 -9.819 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.942 20.244 -10.019 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.218 21.862 -8.491 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.158 22.731 -10.011 1.00 0.00 H new ATOM 0 HE21 GLN A 142 4.126 20.992 -7.601 1.00 0.00 H new ATOM 0 HE22 GLN A 142 2.628 21.825 -8.028 1.00 0.00 H new ATOM 1712 N GLN A 143 8.042 20.848 -12.568 1.00 0.00 N ATOM 1713 CA GLN A 143 9.235 21.419 -13.223 1.00 0.00 C ATOM 1714 C GLN A 143 9.227 21.287 -14.764 1.00 0.00 C ATOM 1715 O GLN A 143 10.099 21.844 -15.440 1.00 0.00 O ATOM 1716 CB GLN A 143 10.521 20.811 -12.623 1.00 0.00 C ATOM 1717 CG GLN A 143 10.604 19.275 -12.742 1.00 0.00 C ATOM 1718 CD GLN A 143 12.024 18.716 -12.549 1.00 0.00 C ATOM 1719 OE1 GLN A 143 12.902 19.292 -11.904 1.00 0.00 O ATOM 1720 NE2 GLN A 143 12.286 17.548 -13.117 1.00 0.00 N ATOM 0 H GLN A 143 8.184 19.887 -12.256 1.00 0.00 H new ATOM 0 HA GLN A 143 9.211 22.490 -13.020 1.00 0.00 H new ATOM 0 HB2 GLN A 143 11.385 21.251 -13.121 1.00 0.00 H new ATOM 0 HB3 GLN A 143 10.585 21.088 -11.571 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.942 18.826 -12.001 1.00 0.00 H new ATOM 0 HG3 GLN A 143 10.235 18.975 -13.723 1.00 0.00 H new ATOM 0 HE21 GLN A 143 11.563 17.067 -13.652 1.00 0.00 H new ATOM 0 HE22 GLN A 143 13.211 17.130 -13.019 1.00 0.00 H new ATOM 1727 N ALA A 144 8.261 20.551 -15.326 1.00 0.00 N ATOM 1728 CA ALA A 144 7.997 20.455 -16.763 1.00 0.00 C ATOM 1729 C ALA A 144 7.573 21.802 -17.392 1.00 0.00 C ATOM 1730 O ALA A 144 7.671 22.861 -16.772 1.00 0.00 O ATOM 1731 CB ALA A 144 6.966 19.341 -17.003 1.00 0.00 C ATOM 0 H ALA A 144 7.619 19.986 -14.770 1.00 0.00 H new ATOM 0 HA ALA A 144 8.926 20.197 -17.271 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.760 19.259 -18.070 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.362 18.394 -16.636 1.00 0.00 H new ATOM 0 HB3 ALA A 144 6.044 19.579 -16.473 1.00 0.00 H new ATOM 1737 N SER A 145 7.150 21.780 -18.663 1.00 0.00 N ATOM 1738 CA SER A 145 6.924 22.943 -19.548 1.00 0.00 C ATOM 1739 C SER A 145 8.219 23.669 -19.966 1.00 0.00 C ATOM 1740 O SER A 145 8.372 24.009 -21.141 1.00 0.00 O ATOM 1741 CB SER A 145 5.895 23.912 -18.938 1.00 0.00 C ATOM 1742 OG SER A 145 5.351 24.748 -19.947 1.00 0.00 O ATOM 0 H SER A 145 6.942 20.900 -19.134 1.00 0.00 H new ATOM 0 HA SER A 145 6.510 22.542 -20.473 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.098 23.349 -18.453 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.369 24.520 -18.168 1.00 0.00 H new ATOM 0 HG SER A 145 4.697 25.359 -19.548 1.00 0.00 H new ATOM 1747 N ALA A 146 9.206 23.792 -19.065 1.00 0.00 N ATOM 1748 CA ALA A 146 10.559 24.278 -19.373 1.00 0.00 C ATOM 1749 C ALA A 146 11.581 23.126 -19.547 1.00 0.00 C ATOM 1750 O ALA A 146 12.382 23.148 -20.491 1.00 0.00 O ATOM 1751 CB ALA A 146 10.971 25.264 -18.268 1.00 0.00 C ATOM 0 H ALA A 146 9.083 23.551 -18.082 1.00 0.00 H new ATOM 0 HA ALA A 146 10.550 24.788 -20.336 1.00 0.00 H new ATOM 0 HB1 ALA A 146 11.973 25.641 -18.472 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.268 26.097 -18.243 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.964 24.754 -17.305 1.00 0.00 H new ATOM 1757 N PHE A 147 11.516 22.082 -18.695 1.00 0.00 N ATOM 1758 CA PHE A 147 12.391 20.902 -18.837 1.00 0.00 C ATOM 1759 C PHE A 147 12.038 20.035 -20.060 1.00 0.00 C ATOM 1760 O PHE A 147 12.932 19.655 -20.820 1.00 0.00 O ATOM 1761 CB PHE A 147 12.372 20.056 -17.549 1.00 0.00 C ATOM 1762 CG PHE A 147 13.473 20.380 -16.542 1.00 0.00 C ATOM 1763 CD1 PHE A 147 13.786 21.717 -16.220 1.00 0.00 C ATOM 1764 CD2 PHE A 147 14.217 19.333 -15.959 1.00 0.00 C ATOM 1765 CE1 PHE A 147 14.846 22.005 -15.336 1.00 0.00 C ATOM 1766 CE2 PHE A 147 15.274 19.622 -15.069 1.00 0.00 C ATOM 1767 CZ PHE A 147 15.586 20.956 -14.762 1.00 0.00 C ATOM 0 H PHE A 147 10.871 22.033 -17.907 1.00 0.00 H new ATOM 0 HA PHE A 147 13.400 21.280 -19.004 1.00 0.00 H new ATOM 0 HB2 PHE A 147 11.406 20.187 -17.062 1.00 0.00 H new ATOM 0 HB3 PHE A 147 12.451 19.004 -17.823 1.00 0.00 H new ATOM 0 HD1 PHE A 147 13.212 22.523 -16.652 1.00 0.00 H new ATOM 0 HD2 PHE A 147 13.977 18.307 -16.194 1.00 0.00 H new ATOM 0 HE1 PHE A 147 15.089 23.030 -15.100 1.00 0.00 H new ATOM 0 HE2 PHE A 147 15.842 18.818 -14.625 1.00 0.00 H new ATOM 0 HZ PHE A 147 16.396 21.177 -14.083 1.00 0.00 H new