USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 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 59 SER OG : rot -96:sc= 0.104 USER MOD Set 1.2: A 129 SER OG : rot 87:sc= 0.144 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 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 12:sc= 0.021 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 -39:sc= 0.547 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 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -143:sc= 0.353 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0.861 K(o=0.86,f=-0.096) USER MOD Single : A 88 SER OG : rot 180:sc=-0.00757 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.0986 K(o=-0.099,f=-0.76) USER MOD Single : A 102 GLN : amide:sc= -0.0452 K(o=-0.045,f=-0.85) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= 0.0323 X(o=0.032,f=-0.13) 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 127 SER OG : rot -130:sc=-0.00684 USER MOD Single : A 132 SER OG : rot 88:sc= 0.123 USER MOD Single : A 133 GLN : amide:sc= -0.0881 K(o=-0.088,f=-1.2!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.0137 X(o=-0.014,f=0) USER MOD Single : A 141 TYR OH : rot -42:sc= 1.01 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 GLN : amide:sc= -0.0031 X(o=-0.0031,f=-0.4) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 162 N TYR A 18 -9.762 -17.258 2.584 1.00 0.00 N ATOM 163 CA TYR A 18 -9.925 -15.803 2.589 1.00 0.00 C ATOM 164 C TYR A 18 -8.740 -15.047 1.959 1.00 0.00 C ATOM 165 O TYR A 18 -8.950 -13.973 1.404 1.00 0.00 O ATOM 166 CB TYR A 18 -10.219 -15.333 4.020 1.00 0.00 C ATOM 167 CG TYR A 18 -9.240 -15.838 5.070 1.00 0.00 C ATOM 168 CD1 TYR A 18 -7.907 -15.389 5.087 1.00 0.00 C ATOM 169 CD2 TYR A 18 -9.654 -16.800 6.010 1.00 0.00 C ATOM 170 CE1 TYR A 18 -6.997 -15.898 6.026 1.00 0.00 C ATOM 171 CE2 TYR A 18 -8.761 -17.265 6.996 1.00 0.00 C ATOM 172 CZ TYR A 18 -7.425 -16.810 7.010 1.00 0.00 C ATOM 173 OH TYR A 18 -6.546 -17.238 7.958 1.00 0.00 O ATOM 0 HA TYR A 18 -10.773 -15.561 1.949 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -10.218 -14.243 4.037 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -11.223 -15.656 4.295 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -7.582 -14.647 4.372 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -10.663 -17.184 5.976 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -5.963 -15.589 5.994 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -9.099 -17.970 7.741 1.00 0.00 H new ATOM 0 HH TYR A 18 -6.997 -17.863 8.564 1.00 0.00 H new ATOM 182 N SER A 19 -7.524 -15.607 1.981 1.00 0.00 N ATOM 183 CA SER A 19 -6.297 -14.997 1.441 1.00 0.00 C ATOM 184 C SER A 19 -6.365 -14.633 -0.047 1.00 0.00 C ATOM 185 O SER A 19 -5.703 -13.685 -0.473 1.00 0.00 O ATOM 186 CB SER A 19 -5.095 -15.913 1.679 1.00 0.00 C ATOM 187 OG SER A 19 -4.911 -16.118 3.070 1.00 0.00 O ATOM 0 H SER A 19 -7.359 -16.528 2.388 1.00 0.00 H new ATOM 0 HA SER A 19 -6.186 -14.058 1.984 1.00 0.00 H new ATOM 0 HB2 SER A 19 -5.251 -16.869 1.179 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.198 -15.470 1.246 1.00 0.00 H new ATOM 0 HG SER A 19 -4.141 -16.707 3.215 1.00 0.00 H new ATOM 192 N SER A 20 -7.183 -15.337 -0.835 1.00 0.00 N ATOM 193 CA SER A 20 -7.476 -14.982 -2.230 1.00 0.00 C ATOM 194 C SER A 20 -8.827 -14.277 -2.385 1.00 0.00 C ATOM 195 O SER A 20 -8.938 -13.383 -3.222 1.00 0.00 O ATOM 196 CB SER A 20 -7.415 -16.218 -3.134 1.00 0.00 C ATOM 197 OG SER A 20 -8.359 -17.189 -2.717 1.00 0.00 O ATOM 0 H SER A 20 -7.666 -16.178 -0.521 1.00 0.00 H new ATOM 0 HA SER A 20 -6.705 -14.277 -2.540 1.00 0.00 H new ATOM 0 HB2 SER A 20 -7.614 -15.930 -4.166 1.00 0.00 H new ATOM 0 HB3 SER A 20 -6.412 -16.644 -3.109 1.00 0.00 H new ATOM 0 HG SER A 20 -8.307 -17.970 -3.307 1.00 0.00 H new ATOM 202 N ALA A 21 -9.836 -14.589 -1.564 1.00 0.00 N ATOM 203 CA ALA A 21 -11.143 -13.921 -1.613 1.00 0.00 C ATOM 204 C ALA A 21 -11.057 -12.421 -1.282 1.00 0.00 C ATOM 205 O ALA A 21 -11.628 -11.586 -1.988 1.00 0.00 O ATOM 206 CB ALA A 21 -12.089 -14.628 -0.644 1.00 0.00 C ATOM 0 H ALA A 21 -9.770 -15.311 -0.847 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.520 -13.987 -2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.065 -14.143 -0.669 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.195 -15.673 -0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.683 -14.574 0.366 1.00 0.00 H new ATOM 212 N PHE A 22 -10.287 -12.067 -0.247 1.00 0.00 N ATOM 213 CA PHE A 22 -9.977 -10.679 0.077 1.00 0.00 C ATOM 214 C PHE A 22 -9.190 -10.044 -1.085 1.00 0.00 C ATOM 215 O PHE A 22 -9.571 -8.982 -1.564 1.00 0.00 O ATOM 216 CB PHE A 22 -9.282 -10.599 1.459 1.00 0.00 C ATOM 217 CG PHE A 22 -7.773 -10.460 1.460 1.00 0.00 C ATOM 218 CD1 PHE A 22 -7.167 -9.316 0.915 1.00 0.00 C ATOM 219 CD2 PHE A 22 -6.962 -11.486 1.981 1.00 0.00 C ATOM 220 CE1 PHE A 22 -5.784 -9.247 0.764 1.00 0.00 C ATOM 221 CE2 PHE A 22 -5.568 -11.411 1.855 1.00 0.00 C ATOM 222 CZ PHE A 22 -4.990 -10.306 1.213 1.00 0.00 C ATOM 0 H PHE A 22 -9.862 -12.742 0.389 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.886 -10.086 0.180 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.701 -9.751 2.001 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.540 -11.496 2.021 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.780 -8.481 0.610 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -7.414 -12.331 2.478 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -5.329 -8.382 0.304 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -4.943 -12.199 2.250 1.00 0.00 H new ATOM 0 HZ PHE A 22 -3.921 -10.273 1.064 1.00 0.00 H new ATOM 231 N ALA A 23 -8.136 -10.697 -1.594 1.00 0.00 N ATOM 232 CA ALA A 23 -7.288 -10.144 -2.658 1.00 0.00 C ATOM 233 C ALA A 23 -8.042 -9.957 -3.998 1.00 0.00 C ATOM 234 O ALA A 23 -7.702 -9.087 -4.801 1.00 0.00 O ATOM 235 CB ALA A 23 -6.038 -11.019 -2.802 1.00 0.00 C ATOM 0 H ALA A 23 -7.848 -11.623 -1.279 1.00 0.00 H new ATOM 0 HA ALA A 23 -6.985 -9.137 -2.372 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -5.401 -10.617 -3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -5.489 -11.027 -1.860 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.334 -12.036 -3.058 1.00 0.00 H new ATOM 241 N GLN A 24 -9.112 -10.723 -4.220 1.00 0.00 N ATOM 242 CA GLN A 24 -10.055 -10.560 -5.328 1.00 0.00 C ATOM 243 C GLN A 24 -10.949 -9.316 -5.147 1.00 0.00 C ATOM 244 O GLN A 24 -11.115 -8.537 -6.086 1.00 0.00 O ATOM 245 CB GLN A 24 -10.878 -11.853 -5.420 1.00 0.00 C ATOM 246 CG GLN A 24 -11.792 -11.920 -6.647 1.00 0.00 C ATOM 247 CD GLN A 24 -12.567 -13.236 -6.660 1.00 0.00 C ATOM 248 OE1 GLN A 24 -12.226 -14.187 -7.354 1.00 0.00 O ATOM 249 NE2 GLN A 24 -13.621 -13.360 -5.880 1.00 0.00 N ATOM 0 H GLN A 24 -9.355 -11.503 -3.610 1.00 0.00 H new ATOM 0 HA GLN A 24 -9.515 -10.392 -6.260 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -10.198 -12.705 -5.439 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -11.486 -11.950 -4.520 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -12.487 -11.081 -6.637 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -11.198 -11.831 -7.557 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -13.918 -12.578 -5.296 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -14.140 -14.238 -5.860 1.00 0.00 H new ATOM 256 N ALA A 25 -11.485 -9.077 -3.943 1.00 0.00 N ATOM 257 CA ALA A 25 -12.235 -7.853 -3.624 1.00 0.00 C ATOM 258 C ALA A 25 -11.340 -6.598 -3.579 1.00 0.00 C ATOM 259 O ALA A 25 -11.777 -5.503 -3.934 1.00 0.00 O ATOM 260 CB ALA A 25 -12.943 -8.057 -2.287 1.00 0.00 C ATOM 0 H ALA A 25 -11.411 -9.727 -3.161 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.959 -7.677 -4.419 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.506 -7.159 -2.032 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -13.625 -8.904 -2.362 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -12.204 -8.255 -1.510 1.00 0.00 H new ATOM 266 N ALA A 26 -10.070 -6.760 -3.201 1.00 0.00 N ATOM 267 CA ALA A 26 -9.032 -5.753 -3.366 1.00 0.00 C ATOM 268 C ALA A 26 -8.901 -5.330 -4.838 1.00 0.00 C ATOM 269 O ALA A 26 -8.980 -4.140 -5.137 1.00 0.00 O ATOM 270 CB ALA A 26 -7.712 -6.298 -2.808 1.00 0.00 C ATOM 0 H ALA A 26 -9.732 -7.617 -2.762 1.00 0.00 H new ATOM 0 HA ALA A 26 -9.303 -4.856 -2.808 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.929 -5.549 -2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.833 -6.530 -1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.434 -7.203 -3.349 1.00 0.00 H new ATOM 276 N SER A 27 -8.798 -6.280 -5.776 1.00 0.00 N ATOM 277 CA SER A 27 -8.794 -5.979 -7.218 1.00 0.00 C ATOM 278 C SER A 27 -10.024 -5.191 -7.692 1.00 0.00 C ATOM 279 O SER A 27 -9.872 -4.343 -8.568 1.00 0.00 O ATOM 280 CB SER A 27 -8.630 -7.250 -8.057 1.00 0.00 C ATOM 281 OG SER A 27 -7.292 -7.708 -7.971 1.00 0.00 O ATOM 0 H SER A 27 -8.715 -7.274 -5.561 1.00 0.00 H new ATOM 0 HA SER A 27 -7.930 -5.333 -7.370 1.00 0.00 H new ATOM 0 HB2 SER A 27 -9.313 -8.022 -7.702 1.00 0.00 H new ATOM 0 HB3 SER A 27 -8.890 -7.048 -9.096 1.00 0.00 H new ATOM 0 HG SER A 27 -7.190 -8.522 -8.507 1.00 0.00 H new ATOM 286 N SER A 28 -11.210 -5.372 -7.096 1.00 0.00 N ATOM 287 CA SER A 28 -12.397 -4.550 -7.409 1.00 0.00 C ATOM 288 C SER A 28 -12.181 -3.056 -7.126 1.00 0.00 C ATOM 289 O SER A 28 -12.676 -2.208 -7.868 1.00 0.00 O ATOM 290 CB SER A 28 -13.632 -5.006 -6.619 1.00 0.00 C ATOM 291 OG SER A 28 -13.853 -6.401 -6.762 1.00 0.00 O ATOM 0 H SER A 28 -11.378 -6.086 -6.387 1.00 0.00 H new ATOM 0 HA SER A 28 -12.561 -4.690 -8.477 1.00 0.00 H new ATOM 0 HB2 SER A 28 -13.501 -4.763 -5.564 1.00 0.00 H new ATOM 0 HB3 SER A 28 -14.509 -4.460 -6.965 1.00 0.00 H new ATOM 0 HG SER A 28 -14.645 -6.661 -6.246 1.00 0.00 H new ATOM 296 N ALA A 29 -11.419 -2.724 -6.079 1.00 0.00 N ATOM 297 CA ALA A 29 -11.093 -1.349 -5.702 1.00 0.00 C ATOM 298 C ALA A 29 -9.818 -0.822 -6.395 1.00 0.00 C ATOM 299 O ALA A 29 -9.768 0.345 -6.789 1.00 0.00 O ATOM 300 CB ALA A 29 -10.944 -1.313 -4.185 1.00 0.00 C ATOM 0 H ALA A 29 -11.004 -3.419 -5.459 1.00 0.00 H new ATOM 0 HA ALA A 29 -11.896 -0.690 -6.032 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -10.700 -0.299 -3.867 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -11.880 -1.624 -3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -10.146 -1.990 -3.882 1.00 0.00 H new ATOM 306 N LEU A 30 -8.811 -1.679 -6.601 1.00 0.00 N ATOM 307 CA LEU A 30 -7.597 -1.357 -7.362 1.00 0.00 C ATOM 308 C LEU A 30 -7.916 -1.023 -8.831 1.00 0.00 C ATOM 309 O LEU A 30 -7.473 0.004 -9.342 1.00 0.00 O ATOM 310 CB LEU A 30 -6.575 -2.513 -7.251 1.00 0.00 C ATOM 311 CG LEU A 30 -5.260 -2.092 -6.575 1.00 0.00 C ATOM 312 CD1 LEU A 30 -5.369 -1.977 -5.062 1.00 0.00 C ATOM 313 CD2 LEU A 30 -4.198 -3.140 -6.848 1.00 0.00 C ATOM 0 H LEU A 30 -8.817 -2.632 -6.238 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.152 -0.462 -6.927 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.021 -3.332 -6.686 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -6.358 -2.895 -8.248 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.011 -1.114 -6.987 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.406 -1.677 -4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.122 -1.231 -4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.658 -2.941 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.264 -2.845 -6.370 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -4.523 -4.100 -6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.043 -3.229 -7.923 1.00 0.00 H new ATOM 324 N ALA A 31 -8.747 -1.837 -9.493 1.00 0.00 N ATOM 325 CA ALA A 31 -9.219 -1.596 -10.861 1.00 0.00 C ATOM 326 C ALA A 31 -10.144 -0.360 -10.978 1.00 0.00 C ATOM 327 O ALA A 31 -10.221 0.260 -12.040 1.00 0.00 O ATOM 328 CB ALA A 31 -9.919 -2.866 -11.365 1.00 0.00 C ATOM 0 H ALA A 31 -9.116 -2.696 -9.086 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.355 -1.368 -11.485 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.277 -2.705 -12.382 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.215 -3.698 -11.356 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.763 -3.098 -10.716 1.00 0.00 H new ATOM 334 N THR A 32 -10.808 0.031 -9.883 1.00 0.00 N ATOM 335 CA THR A 32 -11.576 1.288 -9.751 1.00 0.00 C ATOM 336 C THR A 32 -10.682 2.543 -9.755 1.00 0.00 C ATOM 337 O THR A 32 -11.162 3.635 -10.068 1.00 0.00 O ATOM 338 CB THR A 32 -12.482 1.202 -8.497 1.00 0.00 C ATOM 339 OG1 THR A 32 -13.763 0.764 -8.902 1.00 0.00 O ATOM 340 CG2 THR A 32 -12.680 2.471 -7.662 1.00 0.00 C ATOM 0 H THR A 32 -10.830 -0.533 -9.034 1.00 0.00 H new ATOM 0 HA THR A 32 -12.208 1.400 -10.632 1.00 0.00 H new ATOM 0 HB THR A 32 -11.944 0.518 -7.840 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.350 0.702 -8.120 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.337 2.254 -6.820 1.00 0.00 H new ATOM 0 HG22 THR A 32 -11.715 2.816 -7.290 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.129 3.248 -8.281 1.00 0.00 H new ATOM 348 N SER A 33 -9.380 2.401 -9.480 1.00 0.00 N ATOM 349 CA SER A 33 -8.411 3.497 -9.376 1.00 0.00 C ATOM 350 C SER A 33 -7.148 3.176 -10.180 1.00 0.00 C ATOM 351 O SER A 33 -6.087 2.927 -9.617 1.00 0.00 O ATOM 352 CB SER A 33 -8.130 3.826 -7.893 1.00 0.00 C ATOM 353 OG SER A 33 -8.514 5.166 -7.624 1.00 0.00 O ATOM 0 H SER A 33 -8.958 1.487 -9.318 1.00 0.00 H new ATOM 0 HA SER A 33 -8.831 4.400 -9.818 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.681 3.142 -7.247 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.071 3.689 -7.673 1.00 0.00 H new ATOM 0 HG SER A 33 -8.337 5.374 -6.683 1.00 0.00 H new ATOM 358 N SER A 34 -7.251 3.188 -11.518 1.00 0.00 N ATOM 359 CA SER A 34 -6.130 2.957 -12.457 1.00 0.00 C ATOM 360 C SER A 34 -4.879 3.804 -12.169 1.00 0.00 C ATOM 361 O SER A 34 -3.760 3.400 -12.496 1.00 0.00 O ATOM 362 CB SER A 34 -6.585 3.193 -13.903 1.00 0.00 C ATOM 363 OG SER A 34 -7.033 4.533 -14.065 1.00 0.00 O ATOM 0 H SER A 34 -8.136 3.363 -11.994 1.00 0.00 H new ATOM 0 HA SER A 34 -5.839 1.917 -12.311 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.762 2.992 -14.588 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.387 2.500 -14.157 1.00 0.00 H new ATOM 0 HG SER A 34 -7.319 4.672 -14.992 1.00 0.00 H new ATOM 368 N ALA A 35 -5.040 4.937 -11.480 1.00 0.00 N ATOM 369 CA ALA A 35 -3.967 5.757 -10.927 1.00 0.00 C ATOM 370 C ALA A 35 -2.983 5.002 -9.989 1.00 0.00 C ATOM 371 O ALA A 35 -1.848 5.448 -9.817 1.00 0.00 O ATOM 372 CB ALA A 35 -4.619 6.969 -10.259 1.00 0.00 C ATOM 0 H ALA A 35 -5.964 5.322 -11.286 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.315 6.072 -11.742 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.846 7.608 -9.832 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.187 7.531 -11.000 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.289 6.632 -9.468 1.00 0.00 H new ATOM 378 N ILE A 36 -3.351 3.833 -9.437 1.00 0.00 N ATOM 379 CA ILE A 36 -2.423 2.907 -8.749 1.00 0.00 C ATOM 380 C ILE A 36 -1.301 2.415 -9.668 1.00 0.00 C ATOM 381 O ILE A 36 -0.140 2.344 -9.265 1.00 0.00 O ATOM 382 CB ILE A 36 -3.183 1.703 -8.144 1.00 0.00 C ATOM 383 CG1 ILE A 36 -2.322 0.973 -7.073 1.00 0.00 C ATOM 384 CG2 ILE A 36 -3.787 0.757 -9.211 1.00 0.00 C ATOM 385 CD1 ILE A 36 -1.716 -0.382 -7.454 1.00 0.00 C ATOM 0 H ILE A 36 -4.314 3.496 -9.454 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.961 3.475 -7.942 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.053 2.104 -7.623 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.507 1.637 -6.787 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.940 0.828 -6.187 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.305 -0.065 -8.717 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.492 1.311 -9.831 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.989 0.358 -9.837 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.143 -0.773 -6.614 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.515 -1.080 -7.705 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.059 -0.258 -8.315 1.00 0.00 H new ATOM 396 N SER A 37 -1.633 2.125 -10.929 1.00 0.00 N ATOM 397 CA SER A 37 -0.664 1.724 -11.948 1.00 0.00 C ATOM 398 C SER A 37 0.246 2.903 -12.315 1.00 0.00 C ATOM 399 O SER A 37 1.453 2.733 -12.475 1.00 0.00 O ATOM 400 CB SER A 37 -1.402 1.171 -13.171 1.00 0.00 C ATOM 401 OG SER A 37 -0.493 0.557 -14.065 1.00 0.00 O ATOM 0 H SER A 37 -2.593 2.163 -11.273 1.00 0.00 H new ATOM 0 HA SER A 37 -0.025 0.934 -11.553 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.153 0.448 -12.853 1.00 0.00 H new ATOM 0 HB3 SER A 37 -1.931 1.977 -13.679 1.00 0.00 H new ATOM 0 HG SER A 37 0.377 0.451 -13.626 1.00 0.00 H new ATOM 406 N ARG A 38 -0.291 4.134 -12.318 1.00 0.00 N ATOM 407 CA ARG A 38 0.494 5.375 -12.477 1.00 0.00 C ATOM 408 C ARG A 38 1.577 5.549 -11.404 1.00 0.00 C ATOM 409 O ARG A 38 2.655 6.059 -11.706 1.00 0.00 O ATOM 410 CB ARG A 38 -0.434 6.607 -12.489 1.00 0.00 C ATOM 411 CG ARG A 38 -0.210 7.521 -13.705 1.00 0.00 C ATOM 412 CD ARG A 38 -1.174 7.147 -14.837 1.00 0.00 C ATOM 413 NE ARG A 38 -0.871 7.894 -16.072 1.00 0.00 N ATOM 414 CZ ARG A 38 -1.723 8.258 -17.015 1.00 0.00 C ATOM 415 NH1 ARG A 38 -3.003 8.026 -16.930 1.00 0.00 N ATOM 416 NH2 ARG A 38 -1.297 8.869 -18.082 1.00 0.00 N ATOM 0 H ARG A 38 -1.291 4.300 -12.209 1.00 0.00 H new ATOM 0 HA ARG A 38 1.006 5.289 -13.435 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -1.471 6.273 -12.480 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -0.276 7.182 -11.576 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -0.361 8.562 -13.419 1.00 0.00 H new ATOM 0 HG3 ARG A 38 0.820 7.432 -14.051 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -1.110 6.077 -15.033 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -2.198 7.354 -14.527 1.00 0.00 H new ATOM 0 HE ARG A 38 0.104 8.159 -16.214 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -3.381 7.547 -16.113 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -3.626 8.324 -17.681 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -0.303 9.069 -18.193 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -1.957 9.148 -18.808 1.00 0.00 H new ATOM 427 N ALA A 39 1.318 5.108 -10.170 1.00 0.00 N ATOM 428 CA ALA A 39 2.296 5.169 -9.083 1.00 0.00 C ATOM 429 C ALA A 39 3.514 4.264 -9.353 1.00 0.00 C ATOM 430 O ALA A 39 4.652 4.737 -9.283 1.00 0.00 O ATOM 431 CB ALA A 39 1.600 4.828 -7.763 1.00 0.00 C ATOM 0 H ALA A 39 0.424 4.699 -9.897 1.00 0.00 H new ATOM 0 HA ALA A 39 2.692 6.182 -9.017 1.00 0.00 H new ATOM 0 HB1 ALA A 39 2.323 4.872 -6.949 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.801 5.545 -7.577 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.180 3.824 -7.822 1.00 0.00 H new ATOM 437 N PHE A 40 3.297 2.999 -9.750 1.00 0.00 N ATOM 438 CA PHE A 40 4.385 2.124 -10.218 1.00 0.00 C ATOM 439 C PHE A 40 5.018 2.644 -11.525 1.00 0.00 C ATOM 440 O PHE A 40 6.229 2.537 -11.691 1.00 0.00 O ATOM 441 CB PHE A 40 3.941 0.643 -10.322 1.00 0.00 C ATOM 442 CG PHE A 40 3.997 0.047 -11.724 1.00 0.00 C ATOM 443 CD1 PHE A 40 5.229 -0.337 -12.294 1.00 0.00 C ATOM 444 CD2 PHE A 40 2.830 -0.031 -12.504 1.00 0.00 C ATOM 445 CE1 PHE A 40 5.292 -0.753 -13.638 1.00 0.00 C ATOM 446 CE2 PHE A 40 2.895 -0.430 -13.850 1.00 0.00 C ATOM 447 CZ PHE A 40 4.125 -0.794 -14.419 1.00 0.00 C ATOM 0 H PHE A 40 2.377 2.559 -9.756 1.00 0.00 H new ATOM 0 HA PHE A 40 5.167 2.155 -9.459 1.00 0.00 H new ATOM 0 HB2 PHE A 40 4.571 0.044 -9.664 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.920 0.559 -9.949 1.00 0.00 H new ATOM 0 HD1 PHE A 40 6.128 -0.312 -11.697 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.875 0.218 -12.065 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.239 -1.041 -14.069 1.00 0.00 H new ATOM 0 HE2 PHE A 40 1.996 -0.457 -14.448 1.00 0.00 H new ATOM 0 HZ PHE A 40 4.174 -1.104 -15.452 1.00 0.00 H new ATOM 456 N ALA A 41 4.253 3.256 -12.436 1.00 0.00 N ATOM 457 CA ALA A 41 4.778 3.800 -13.696 1.00 0.00 C ATOM 458 C ALA A 41 5.838 4.910 -13.502 1.00 0.00 C ATOM 459 O ALA A 41 6.685 5.119 -14.374 1.00 0.00 O ATOM 460 CB ALA A 41 3.609 4.291 -14.558 1.00 0.00 C ATOM 0 H ALA A 41 3.248 3.389 -12.321 1.00 0.00 H new ATOM 0 HA ALA A 41 5.304 2.992 -14.205 1.00 0.00 H new ATOM 0 HB1 ALA A 41 3.992 4.696 -15.495 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.939 3.458 -14.770 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.064 5.068 -14.023 1.00 0.00 H new ATOM 466 N SER A 42 5.831 5.587 -12.344 1.00 0.00 N ATOM 467 CA SER A 42 6.865 6.546 -11.912 1.00 0.00 C ATOM 468 C SER A 42 8.135 5.883 -11.331 1.00 0.00 C ATOM 469 O SER A 42 9.083 6.578 -10.959 1.00 0.00 O ATOM 470 CB SER A 42 6.258 7.519 -10.883 1.00 0.00 C ATOM 471 OG SER A 42 6.519 8.860 -11.274 1.00 0.00 O ATOM 0 H SER A 42 5.083 5.480 -11.659 1.00 0.00 H new ATOM 0 HA SER A 42 7.191 7.079 -12.806 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.183 7.356 -10.805 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.681 7.330 -9.897 1.00 0.00 H new ATOM 0 HG SER A 42 6.129 9.474 -10.617 1.00 0.00 H new ATOM 476 N VAL A 43 8.167 4.547 -11.236 1.00 0.00 N ATOM 477 CA VAL A 43 9.160 3.737 -10.509 1.00 0.00 C ATOM 478 C VAL A 43 9.586 2.517 -11.348 1.00 0.00 C ATOM 479 O VAL A 43 8.959 1.457 -11.329 1.00 0.00 O ATOM 480 CB VAL A 43 8.603 3.311 -9.133 1.00 0.00 C ATOM 481 CG1 VAL A 43 9.623 2.466 -8.377 1.00 0.00 C ATOM 482 CG2 VAL A 43 8.298 4.518 -8.234 1.00 0.00 C ATOM 0 H VAL A 43 7.461 3.967 -11.690 1.00 0.00 H new ATOM 0 HA VAL A 43 10.049 4.344 -10.337 1.00 0.00 H new ATOM 0 HB VAL A 43 7.690 2.753 -9.342 1.00 0.00 H new ATOM 0 HG11 VAL A 43 9.211 2.176 -7.410 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.855 1.572 -8.955 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.534 3.045 -8.224 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.909 4.170 -7.277 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.212 5.088 -8.068 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.557 5.154 -8.718 1.00 0.00 H new ATOM 492 N SER A 44 10.689 2.663 -12.089 1.00 0.00 N ATOM 493 CA SER A 44 11.188 1.678 -13.068 1.00 0.00 C ATOM 494 C SER A 44 12.377 0.849 -12.529 1.00 0.00 C ATOM 495 O SER A 44 13.340 0.558 -13.244 1.00 0.00 O ATOM 496 CB SER A 44 11.494 2.401 -14.390 1.00 0.00 C ATOM 497 OG SER A 44 11.401 1.500 -15.485 1.00 0.00 O ATOM 0 H SER A 44 11.280 3.492 -12.026 1.00 0.00 H new ATOM 0 HA SER A 44 10.412 0.936 -13.256 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.795 3.226 -14.530 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.494 2.833 -14.352 1.00 0.00 H new ATOM 0 HG SER A 44 11.597 1.977 -16.318 1.00 0.00 H new ATOM 502 N SER A 45 12.328 0.492 -11.238 1.00 0.00 N ATOM 503 CA SER A 45 13.389 -0.224 -10.504 1.00 0.00 C ATOM 504 C SER A 45 12.807 -1.162 -9.444 1.00 0.00 C ATOM 505 O SER A 45 11.868 -0.796 -8.739 1.00 0.00 O ATOM 506 CB SER A 45 14.312 0.789 -9.806 1.00 0.00 C ATOM 507 OG SER A 45 15.457 1.064 -10.592 1.00 0.00 O ATOM 0 H SER A 45 11.520 0.700 -10.652 1.00 0.00 H new ATOM 0 HA SER A 45 13.947 -0.817 -11.229 1.00 0.00 H new ATOM 0 HB2 SER A 45 13.766 1.713 -9.618 1.00 0.00 H new ATOM 0 HB3 SER A 45 14.619 0.397 -8.836 1.00 0.00 H new ATOM 0 HG SER A 45 16.026 1.712 -10.126 1.00 0.00 H new ATOM 512 N ALA A 46 13.391 -2.354 -9.290 1.00 0.00 N ATOM 513 CA ALA A 46 12.930 -3.392 -8.362 1.00 0.00 C ATOM 514 C ALA A 46 12.936 -2.939 -6.885 1.00 0.00 C ATOM 515 O ALA A 46 11.915 -3.008 -6.196 1.00 0.00 O ATOM 516 CB ALA A 46 13.822 -4.625 -8.572 1.00 0.00 C ATOM 0 H ALA A 46 14.217 -2.631 -9.820 1.00 0.00 H new ATOM 0 HA ALA A 46 11.887 -3.622 -8.579 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.508 -5.421 -7.896 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.732 -4.968 -9.603 1.00 0.00 H new ATOM 0 HB3 ALA A 46 14.860 -4.363 -8.366 1.00 0.00 H new ATOM 522 N SER A 47 14.074 -2.423 -6.411 1.00 0.00 N ATOM 523 CA SER A 47 14.247 -1.923 -5.037 1.00 0.00 C ATOM 524 C SER A 47 13.516 -0.599 -4.783 1.00 0.00 C ATOM 525 O SER A 47 13.118 -0.301 -3.658 1.00 0.00 O ATOM 526 CB SER A 47 15.736 -1.726 -4.733 1.00 0.00 C ATOM 527 OG SER A 47 16.466 -2.913 -5.013 1.00 0.00 O ATOM 0 H SER A 47 14.917 -2.338 -6.978 1.00 0.00 H new ATOM 0 HA SER A 47 13.811 -2.676 -4.380 1.00 0.00 H new ATOM 0 HB2 SER A 47 16.128 -0.902 -5.329 1.00 0.00 H new ATOM 0 HB3 SER A 47 15.866 -1.452 -3.686 1.00 0.00 H new ATOM 0 HG SER A 47 17.415 -2.768 -4.815 1.00 0.00 H new ATOM 532 N ALA A 48 13.296 0.205 -5.826 1.00 0.00 N ATOM 533 CA ALA A 48 12.478 1.409 -5.722 1.00 0.00 C ATOM 534 C ALA A 48 10.972 1.079 -5.667 1.00 0.00 C ATOM 535 O ALA A 48 10.237 1.742 -4.941 1.00 0.00 O ATOM 536 CB ALA A 48 12.824 2.342 -6.878 1.00 0.00 C ATOM 0 H ALA A 48 13.677 0.039 -6.757 1.00 0.00 H new ATOM 0 HA ALA A 48 12.702 1.915 -4.783 1.00 0.00 H new ATOM 0 HB1 ALA A 48 12.218 3.246 -6.810 1.00 0.00 H new ATOM 0 HB2 ALA A 48 13.880 2.608 -6.827 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.622 1.840 -7.824 1.00 0.00 H new ATOM 542 N ALA A 49 10.502 0.037 -6.364 1.00 0.00 N ATOM 543 CA ALA A 49 9.123 -0.452 -6.257 1.00 0.00 C ATOM 544 C ALA A 49 8.842 -1.029 -4.861 1.00 0.00 C ATOM 545 O ALA A 49 7.781 -0.782 -4.283 1.00 0.00 O ATOM 546 CB ALA A 49 8.868 -1.492 -7.358 1.00 0.00 C ATOM 0 H ALA A 49 11.072 -0.494 -7.022 1.00 0.00 H new ATOM 0 HA ALA A 49 8.437 0.383 -6.395 1.00 0.00 H new ATOM 0 HB1 ALA A 49 7.844 -1.858 -7.282 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.018 -1.032 -8.335 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.561 -2.325 -7.239 1.00 0.00 H new ATOM 552 N SER A 50 9.816 -1.732 -4.273 1.00 0.00 N ATOM 553 CA SER A 50 9.740 -2.163 -2.874 1.00 0.00 C ATOM 554 C SER A 50 9.786 -0.978 -1.890 1.00 0.00 C ATOM 555 O SER A 50 9.042 -0.973 -0.913 1.00 0.00 O ATOM 556 CB SER A 50 10.811 -3.217 -2.585 1.00 0.00 C ATOM 557 OG SER A 50 12.068 -2.665 -2.259 1.00 0.00 O ATOM 0 H SER A 50 10.672 -2.016 -4.749 1.00 0.00 H new ATOM 0 HA SER A 50 8.767 -2.629 -2.716 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.476 -3.849 -1.762 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.921 -3.861 -3.457 1.00 0.00 H new ATOM 0 HG SER A 50 12.235 -1.879 -2.820 1.00 0.00 H new ATOM 562 N SER A 51 10.559 0.077 -2.181 1.00 0.00 N ATOM 563 CA SER A 51 10.548 1.345 -1.430 1.00 0.00 C ATOM 564 C SER A 51 9.208 2.092 -1.531 1.00 0.00 C ATOM 565 O SER A 51 8.710 2.578 -0.514 1.00 0.00 O ATOM 566 CB SER A 51 11.692 2.251 -1.897 1.00 0.00 C ATOM 567 OG SER A 51 11.748 3.428 -1.108 1.00 0.00 O ATOM 0 H SER A 51 11.221 0.076 -2.957 1.00 0.00 H new ATOM 0 HA SER A 51 10.688 1.086 -0.380 1.00 0.00 H new ATOM 0 HB2 SER A 51 12.639 1.715 -1.829 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.550 2.515 -2.945 1.00 0.00 H new ATOM 0 HG SER A 51 12.485 3.995 -1.418 1.00 0.00 H new ATOM 572 N LEU A 52 8.560 2.121 -2.707 1.00 0.00 N ATOM 573 CA LEU A 52 7.178 2.599 -2.863 1.00 0.00 C ATOM 574 C LEU A 52 6.257 1.794 -1.948 1.00 0.00 C ATOM 575 O LEU A 52 5.553 2.375 -1.130 1.00 0.00 O ATOM 576 CB LEU A 52 6.755 2.556 -4.350 1.00 0.00 C ATOM 577 CG LEU A 52 5.327 3.081 -4.633 1.00 0.00 C ATOM 578 CD1 LEU A 52 5.209 3.566 -6.074 1.00 0.00 C ATOM 579 CD2 LEU A 52 4.229 2.024 -4.447 1.00 0.00 C ATOM 0 H LEU A 52 8.984 1.811 -3.581 1.00 0.00 H new ATOM 0 HA LEU A 52 7.103 3.643 -2.559 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.465 3.143 -4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.826 1.527 -4.704 1.00 0.00 H new ATOM 0 HG LEU A 52 5.180 3.883 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.198 3.931 -6.253 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.922 4.372 -6.246 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.423 2.741 -6.754 1.00 0.00 H new ATOM 0 HD21 LEU A 52 3.257 2.467 -4.663 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.407 1.191 -5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.242 1.663 -3.419 1.00 0.00 H new ATOM 590 N ALA A 53 6.311 0.466 -2.005 1.00 0.00 N ATOM 591 CA ALA A 53 5.541 -0.376 -1.100 1.00 0.00 C ATOM 592 C ALA A 53 5.851 -0.114 0.392 1.00 0.00 C ATOM 593 O ALA A 53 4.951 -0.199 1.221 1.00 0.00 O ATOM 594 CB ALA A 53 5.762 -1.828 -1.510 1.00 0.00 C ATOM 0 H ALA A 53 6.884 -0.050 -2.673 1.00 0.00 H new ATOM 0 HA ALA A 53 4.483 -0.128 -1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.196 -2.483 -0.848 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.426 -1.971 -2.537 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.823 -2.069 -1.439 1.00 0.00 H new ATOM 600 N TYR A 54 7.077 0.285 0.748 1.00 0.00 N ATOM 601 CA TYR A 54 7.423 0.723 2.104 1.00 0.00 C ATOM 602 C TYR A 54 6.709 2.038 2.483 1.00 0.00 C ATOM 603 O TYR A 54 5.998 2.109 3.487 1.00 0.00 O ATOM 604 CB TYR A 54 8.956 0.864 2.243 1.00 0.00 C ATOM 605 CG TYR A 54 9.535 0.328 3.540 1.00 0.00 C ATOM 606 CD1 TYR A 54 9.263 0.953 4.774 1.00 0.00 C ATOM 607 CD2 TYR A 54 10.358 -0.814 3.509 1.00 0.00 C ATOM 608 CE1 TYR A 54 9.743 0.389 5.974 1.00 0.00 C ATOM 609 CE2 TYR A 54 10.852 -1.371 4.700 1.00 0.00 C ATOM 610 CZ TYR A 54 10.531 -0.784 5.941 1.00 0.00 C ATOM 611 OH TYR A 54 10.995 -1.348 7.089 1.00 0.00 O ATOM 0 H TYR A 54 7.863 0.313 0.098 1.00 0.00 H new ATOM 0 HA TYR A 54 7.076 -0.040 2.801 1.00 0.00 H new ATOM 0 HB2 TYR A 54 9.430 0.346 1.410 1.00 0.00 H new ATOM 0 HB3 TYR A 54 9.218 1.918 2.154 1.00 0.00 H new ATOM 0 HD1 TYR A 54 8.686 1.866 4.800 1.00 0.00 H new ATOM 0 HD2 TYR A 54 10.612 -1.266 2.561 1.00 0.00 H new ATOM 0 HE1 TYR A 54 9.508 0.854 6.920 1.00 0.00 H new ATOM 0 HE2 TYR A 54 11.479 -2.250 4.665 1.00 0.00 H new ATOM 0 HH TYR A 54 11.517 -2.148 6.872 1.00 0.00 H new ATOM 620 N ASN A 55 6.871 3.081 1.661 1.00 0.00 N ATOM 621 CA ASN A 55 6.403 4.449 1.920 1.00 0.00 C ATOM 622 C ASN A 55 4.869 4.572 1.830 1.00 0.00 C ATOM 623 O ASN A 55 4.215 5.128 2.716 1.00 0.00 O ATOM 624 CB ASN A 55 7.109 5.379 0.905 1.00 0.00 C ATOM 625 CG ASN A 55 7.495 6.726 1.494 1.00 0.00 C ATOM 626 OD1 ASN A 55 6.709 7.406 2.141 1.00 0.00 O ATOM 627 ND2 ASN A 55 8.724 7.147 1.297 1.00 0.00 N ATOM 0 H ASN A 55 7.349 2.993 0.764 1.00 0.00 H new ATOM 0 HA ASN A 55 6.655 4.736 2.941 1.00 0.00 H new ATOM 0 HB2 ASN A 55 8.005 4.884 0.530 1.00 0.00 H new ATOM 0 HB3 ASN A 55 6.452 5.539 0.050 1.00 0.00 H new ATOM 0 HD21 ASN A 55 9.025 8.042 1.683 1.00 0.00 H new ATOM 0 HD22 ASN A 55 9.377 6.579 0.758 1.00 0.00 H new ATOM 633 N ILE A 56 4.286 3.990 0.777 1.00 0.00 N ATOM 634 CA ILE A 56 2.838 3.896 0.564 1.00 0.00 C ATOM 635 C ILE A 56 2.213 2.902 1.542 1.00 0.00 C ATOM 636 O ILE A 56 1.153 3.197 2.078 1.00 0.00 O ATOM 637 CB ILE A 56 2.506 3.486 -0.888 1.00 0.00 C ATOM 638 CG1 ILE A 56 3.168 4.373 -1.967 1.00 0.00 C ATOM 639 CG2 ILE A 56 0.982 3.477 -1.110 1.00 0.00 C ATOM 640 CD1 ILE A 56 2.892 5.869 -1.856 1.00 0.00 C ATOM 0 H ILE A 56 4.825 3.558 0.027 1.00 0.00 H new ATOM 0 HA ILE A 56 2.416 4.885 0.744 1.00 0.00 H new ATOM 0 HB ILE A 56 2.922 2.485 -1.005 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.246 4.217 -1.927 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.833 4.032 -2.947 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.766 3.186 -2.138 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.519 2.765 -0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.581 4.473 -0.923 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.404 6.394 -2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 56 1.819 6.048 -1.931 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.255 6.236 -0.896 1.00 0.00 H new ATOM 651 N GLY A 57 2.854 1.763 1.831 1.00 0.00 N ATOM 652 CA GLY A 57 2.376 0.795 2.827 1.00 0.00 C ATOM 653 C GLY A 57 2.205 1.419 4.213 1.00 0.00 C ATOM 654 O GLY A 57 1.214 1.140 4.889 1.00 0.00 O ATOM 0 H GLY A 57 3.724 1.485 1.378 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.423 0.381 2.498 1.00 0.00 H new ATOM 0 HA3 GLY A 57 3.080 -0.035 2.890 1.00 0.00 H new ATOM 658 N LEU A 58 3.109 2.334 4.593 1.00 0.00 N ATOM 659 CA LEU A 58 2.974 3.159 5.796 1.00 0.00 C ATOM 660 C LEU A 58 1.659 3.960 5.800 1.00 0.00 C ATOM 661 O LEU A 58 0.881 3.886 6.752 1.00 0.00 O ATOM 662 CB LEU A 58 4.200 4.098 5.935 1.00 0.00 C ATOM 663 CG LEU A 58 4.767 4.132 7.365 1.00 0.00 C ATOM 664 CD1 LEU A 58 5.619 2.890 7.631 1.00 0.00 C ATOM 665 CD2 LEU A 58 5.644 5.364 7.587 1.00 0.00 C ATOM 0 H LEU A 58 3.962 2.522 4.066 1.00 0.00 H new ATOM 0 HA LEU A 58 2.940 2.493 6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 58 4.981 3.773 5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.914 5.107 5.638 1.00 0.00 H new ATOM 0 HG LEU A 58 3.916 4.163 8.046 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.013 2.929 8.647 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.006 1.996 7.514 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.446 2.858 6.922 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.029 5.358 8.607 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.477 5.349 6.885 1.00 0.00 H new ATOM 0 HD23 LEU A 58 5.052 6.265 7.428 1.00 0.00 H new ATOM 676 N SER A 59 1.391 4.682 4.707 1.00 0.00 N ATOM 677 CA SER A 59 0.187 5.506 4.527 1.00 0.00 C ATOM 678 C SER A 59 -1.096 4.676 4.379 1.00 0.00 C ATOM 679 O SER A 59 -2.138 5.053 4.906 1.00 0.00 O ATOM 680 CB SER A 59 0.372 6.409 3.303 1.00 0.00 C ATOM 681 OG SER A 59 -0.631 7.411 3.298 1.00 0.00 O ATOM 0 H SER A 59 2.018 4.712 3.903 1.00 0.00 H new ATOM 0 HA SER A 59 0.065 6.104 5.430 1.00 0.00 H new ATOM 0 HB2 SER A 59 1.360 6.869 3.323 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.314 5.817 2.389 1.00 0.00 H new ATOM 0 HG SER A 59 -1.371 7.130 2.721 1.00 0.00 H new ATOM 686 N ALA A 60 -1.040 3.518 3.716 1.00 0.00 N ATOM 687 CA ALA A 60 -2.168 2.605 3.528 1.00 0.00 C ATOM 688 C ALA A 60 -2.621 1.994 4.859 1.00 0.00 C ATOM 689 O ALA A 60 -3.798 2.057 5.216 1.00 0.00 O ATOM 690 CB ALA A 60 -1.729 1.519 2.541 1.00 0.00 C ATOM 0 H ALA A 60 -0.181 3.180 3.282 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.025 3.149 3.132 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.550 0.821 2.379 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.452 1.980 1.593 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.872 0.983 2.948 1.00 0.00 H new ATOM 696 N ALA A 61 -1.670 1.464 5.631 1.00 0.00 N ATOM 697 CA ALA A 61 -1.920 0.974 6.978 1.00 0.00 C ATOM 698 C ALA A 61 -2.454 2.088 7.898 1.00 0.00 C ATOM 699 O ALA A 61 -3.489 1.891 8.533 1.00 0.00 O ATOM 700 CB ALA A 61 -0.624 0.335 7.472 1.00 0.00 C ATOM 0 H ALA A 61 -0.700 1.364 5.332 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.709 0.222 6.984 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.769 -0.047 8.483 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -0.348 -0.486 6.810 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.171 1.081 7.476 1.00 0.00 H new ATOM 706 N ARG A 62 -1.852 3.290 7.884 1.00 0.00 N ATOM 707 CA ARG A 62 -2.367 4.477 8.601 1.00 0.00 C ATOM 708 C ARG A 62 -3.805 4.833 8.188 1.00 0.00 C ATOM 709 O ARG A 62 -4.643 5.078 9.056 1.00 0.00 O ATOM 710 CB ARG A 62 -1.418 5.676 8.380 1.00 0.00 C ATOM 711 CG ARG A 62 -1.753 6.917 9.230 1.00 0.00 C ATOM 712 CD ARG A 62 -1.028 6.915 10.583 1.00 0.00 C ATOM 713 NE ARG A 62 -1.595 7.910 11.521 1.00 0.00 N ATOM 714 CZ ARG A 62 -1.494 9.229 11.476 1.00 0.00 C ATOM 715 NH1 ARG A 62 -0.818 9.854 10.553 1.00 0.00 N ATOM 716 NH2 ARG A 62 -2.082 9.960 12.379 1.00 0.00 N ATOM 0 H ARG A 62 -0.988 3.470 7.372 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.399 4.234 9.663 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -0.398 5.363 8.603 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -1.443 5.954 7.326 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -1.482 7.816 8.677 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -2.829 6.959 9.398 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.093 5.921 11.027 1.00 0.00 H new ATOM 0 HD3 ARG A 62 0.030 7.126 10.427 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.132 7.531 12.301 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -0.339 9.324 9.825 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -0.768 10.873 10.559 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -2.621 9.516 13.122 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -2.003 10.976 12.343 1.00 0.00 H new ATOM 727 N SER A 63 -4.111 4.816 6.889 1.00 0.00 N ATOM 728 CA SER A 63 -5.443 5.092 6.324 1.00 0.00 C ATOM 729 C SER A 63 -6.516 4.107 6.828 1.00 0.00 C ATOM 730 O SER A 63 -7.653 4.508 7.095 1.00 0.00 O ATOM 731 CB SER A 63 -5.357 5.077 4.792 1.00 0.00 C ATOM 732 OG SER A 63 -6.582 5.482 4.203 1.00 0.00 O ATOM 0 H SER A 63 -3.417 4.603 6.172 1.00 0.00 H new ATOM 0 HA SER A 63 -5.755 6.080 6.664 1.00 0.00 H new ATOM 0 HB2 SER A 63 -4.557 5.740 4.464 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.100 4.074 4.450 1.00 0.00 H new ATOM 0 HG SER A 63 -6.497 5.464 3.227 1.00 0.00 H new ATOM 737 N LEU A 64 -6.146 2.838 7.044 1.00 0.00 N ATOM 738 CA LEU A 64 -7.004 1.801 7.651 1.00 0.00 C ATOM 739 C LEU A 64 -6.964 1.797 9.199 1.00 0.00 C ATOM 740 O LEU A 64 -7.769 1.113 9.834 1.00 0.00 O ATOM 741 CB LEU A 64 -6.603 0.416 7.091 1.00 0.00 C ATOM 742 CG LEU A 64 -7.230 -0.009 5.748 1.00 0.00 C ATOM 743 CD1 LEU A 64 -8.742 -0.219 5.846 1.00 0.00 C ATOM 744 CD2 LEU A 64 -6.973 0.975 4.611 1.00 0.00 C ATOM 0 H LEU A 64 -5.219 2.491 6.797 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.034 2.034 7.382 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.519 0.398 6.979 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.859 -0.337 7.837 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.733 -0.952 5.520 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.132 -0.517 4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -8.954 -1.000 6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.219 0.710 6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.444 0.608 3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.391 1.948 4.870 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.899 1.073 4.450 1.00 0.00 H new ATOM 755 N GLY A 65 -6.039 2.540 9.815 1.00 0.00 N ATOM 756 CA GLY A 65 -5.792 2.571 11.262 1.00 0.00 C ATOM 757 C GLY A 65 -4.927 1.408 11.791 1.00 0.00 C ATOM 758 O GLY A 65 -4.788 1.243 13.005 1.00 0.00 O ATOM 0 H GLY A 65 -5.416 3.162 9.299 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.305 3.513 11.514 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.750 2.559 11.781 1.00 0.00 H new ATOM 762 N ILE A 66 -4.354 0.599 10.897 1.00 0.00 N ATOM 763 CA ILE A 66 -3.454 -0.526 11.181 1.00 0.00 C ATOM 764 C ILE A 66 -2.102 0.008 11.689 1.00 0.00 C ATOM 765 O ILE A 66 -1.318 0.570 10.919 1.00 0.00 O ATOM 766 CB ILE A 66 -3.291 -1.391 9.904 1.00 0.00 C ATOM 767 CG1 ILE A 66 -4.627 -1.883 9.303 1.00 0.00 C ATOM 768 CG2 ILE A 66 -2.362 -2.586 10.147 1.00 0.00 C ATOM 769 CD1 ILE A 66 -5.503 -2.728 10.234 1.00 0.00 C ATOM 0 H ILE A 66 -4.514 0.717 9.897 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.875 -1.158 11.963 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.841 -0.722 9.170 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -5.202 -1.014 8.983 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.409 -2.468 8.409 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.272 -3.169 9.230 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.378 -2.227 10.447 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.775 -3.213 10.937 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -6.414 -3.019 9.711 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.957 -3.622 10.536 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -5.762 -2.145 11.118 1.00 0.00 H new ATOM 780 N ALA A 67 -1.801 -0.180 12.980 1.00 0.00 N ATOM 781 CA ALA A 67 -0.512 0.194 13.583 1.00 0.00 C ATOM 782 C ALA A 67 0.685 -0.641 13.070 1.00 0.00 C ATOM 783 O ALA A 67 1.845 -0.299 13.312 1.00 0.00 O ATOM 784 CB ALA A 67 -0.629 0.088 15.107 1.00 0.00 C ATOM 0 H ALA A 67 -2.451 -0.600 13.644 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.300 1.220 13.282 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.321 0.363 15.565 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.410 0.761 15.460 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.881 -0.936 15.382 1.00 0.00 H new ATOM 790 N SER A 68 0.413 -1.723 12.335 1.00 0.00 N ATOM 791 CA SER A 68 1.398 -2.532 11.605 1.00 0.00 C ATOM 792 C SER A 68 2.027 -1.801 10.416 1.00 0.00 C ATOM 793 O SER A 68 2.732 -2.447 9.661 1.00 0.00 O ATOM 794 CB SER A 68 0.776 -3.846 11.099 1.00 0.00 C ATOM 795 OG SER A 68 -0.158 -4.353 12.035 1.00 0.00 O ATOM 0 H SER A 68 -0.538 -2.075 12.227 1.00 0.00 H new ATOM 0 HA SER A 68 2.187 -2.740 12.328 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.283 -3.675 10.142 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.561 -4.582 10.926 1.00 0.00 H new ATOM 0 HG SER A 68 -0.102 -5.331 12.056 1.00 0.00 H new ATOM 800 N ASP A 69 1.805 -0.498 10.211 1.00 0.00 N ATOM 801 CA ASP A 69 2.426 0.294 9.143 1.00 0.00 C ATOM 802 C ASP A 69 3.905 -0.040 8.883 1.00 0.00 C ATOM 803 O ASP A 69 4.236 -0.499 7.792 1.00 0.00 O ATOM 804 CB ASP A 69 2.195 1.789 9.412 1.00 0.00 C ATOM 805 CG ASP A 69 2.511 2.249 10.842 1.00 0.00 C ATOM 806 OD1 ASP A 69 3.708 2.340 11.192 1.00 0.00 O ATOM 807 OD2 ASP A 69 1.570 2.533 11.618 1.00 0.00 O ATOM 0 H ASP A 69 1.174 0.048 10.797 1.00 0.00 H new ATOM 0 HA ASP A 69 1.933 0.019 8.210 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.806 2.366 8.718 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.154 2.025 9.192 1.00 0.00 H new ATOM 811 N THR A 70 4.774 0.085 9.888 1.00 0.00 N ATOM 812 CA THR A 70 6.204 -0.256 9.797 1.00 0.00 C ATOM 813 C THR A 70 6.475 -1.753 9.579 1.00 0.00 C ATOM 814 O THR A 70 7.319 -2.122 8.759 1.00 0.00 O ATOM 815 CB THR A 70 6.941 0.284 11.041 1.00 0.00 C ATOM 816 OG1 THR A 70 8.337 0.102 10.912 1.00 0.00 O ATOM 817 CG2 THR A 70 6.498 -0.341 12.369 1.00 0.00 C ATOM 0 H THR A 70 4.503 0.432 10.808 1.00 0.00 H new ATOM 0 HA THR A 70 6.595 0.228 8.902 1.00 0.00 H new ATOM 0 HB THR A 70 6.677 1.341 11.078 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.788 0.452 11.709 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.069 0.099 13.187 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.436 -0.150 12.525 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.673 -1.416 12.341 1.00 0.00 H new ATOM 825 N ALA A 71 5.732 -2.636 10.257 1.00 0.00 N ATOM 826 CA ALA A 71 5.918 -4.089 10.185 1.00 0.00 C ATOM 827 C ALA A 71 5.478 -4.675 8.828 1.00 0.00 C ATOM 828 O ALA A 71 6.196 -5.480 8.232 1.00 0.00 O ATOM 829 CB ALA A 71 5.137 -4.730 11.338 1.00 0.00 C ATOM 0 H ALA A 71 4.974 -2.357 10.880 1.00 0.00 H new ATOM 0 HA ALA A 71 6.981 -4.311 10.276 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.261 -5.812 11.304 1.00 0.00 H new ATOM 0 HB2 ALA A 71 5.514 -4.351 12.288 1.00 0.00 H new ATOM 0 HB3 ALA A 71 4.080 -4.483 11.243 1.00 0.00 H new ATOM 835 N LEU A 72 4.323 -4.231 8.321 1.00 0.00 N ATOM 836 CA LEU A 72 3.811 -4.518 6.987 1.00 0.00 C ATOM 837 C LEU A 72 4.719 -3.910 5.928 1.00 0.00 C ATOM 838 O LEU A 72 5.086 -4.623 5.014 1.00 0.00 O ATOM 839 CB LEU A 72 2.389 -3.959 6.815 1.00 0.00 C ATOM 840 CG LEU A 72 1.800 -4.286 5.425 1.00 0.00 C ATOM 841 CD1 LEU A 72 1.349 -5.738 5.338 1.00 0.00 C ATOM 842 CD2 LEU A 72 0.598 -3.393 5.164 1.00 0.00 C ATOM 0 H LEU A 72 3.694 -3.634 8.859 1.00 0.00 H new ATOM 0 HA LEU A 72 3.785 -5.601 6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.742 -4.372 7.589 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.405 -2.878 6.956 1.00 0.00 H new ATOM 0 HG LEU A 72 2.580 -4.115 4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.940 -5.933 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.201 -6.395 5.515 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.583 -5.927 6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.181 -3.622 4.183 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.158 -3.567 5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.908 -2.348 5.191 1.00 0.00 H new ATOM 853 N ALA A 73 5.122 -2.643 6.027 1.00 0.00 N ATOM 854 CA ALA A 73 6.056 -2.032 5.081 1.00 0.00 C ATOM 855 C ALA A 73 7.375 -2.838 4.973 1.00 0.00 C ATOM 856 O ALA A 73 7.832 -3.143 3.869 1.00 0.00 O ATOM 857 CB ALA A 73 6.270 -0.581 5.513 1.00 0.00 C ATOM 0 H ALA A 73 4.810 -2.012 6.765 1.00 0.00 H new ATOM 0 HA ALA A 73 5.642 -2.045 4.073 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.964 -0.095 4.826 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.317 -0.053 5.499 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.683 -0.559 6.522 1.00 0.00 H new ATOM 863 N GLY A 74 7.895 -3.308 6.115 1.00 0.00 N ATOM 864 CA GLY A 74 9.031 -4.234 6.241 1.00 0.00 C ATOM 865 C GLY A 74 8.785 -5.684 5.779 1.00 0.00 C ATOM 866 O GLY A 74 9.717 -6.489 5.792 1.00 0.00 O ATOM 0 H GLY A 74 7.516 -3.039 7.023 1.00 0.00 H new ATOM 0 HA2 GLY A 74 9.867 -3.830 5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 74 9.340 -4.256 7.286 1.00 0.00 H new ATOM 870 N ALA A 75 7.576 -6.026 5.322 1.00 0.00 N ATOM 871 CA ALA A 75 7.197 -7.329 4.751 1.00 0.00 C ATOM 872 C ALA A 75 6.653 -7.205 3.307 1.00 0.00 C ATOM 873 O ALA A 75 6.822 -8.102 2.481 1.00 0.00 O ATOM 874 CB ALA A 75 6.164 -7.972 5.688 1.00 0.00 C ATOM 0 H ALA A 75 6.794 -5.371 5.340 1.00 0.00 H new ATOM 0 HA ALA A 75 8.082 -7.960 4.676 1.00 0.00 H new ATOM 0 HB1 ALA A 75 5.864 -8.941 5.289 1.00 0.00 H new ATOM 0 HB2 ALA A 75 6.603 -8.107 6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 75 5.290 -7.325 5.765 1.00 0.00 H new ATOM 880 N LEU A 76 6.071 -6.055 2.970 1.00 0.00 N ATOM 881 CA LEU A 76 5.556 -5.683 1.659 1.00 0.00 C ATOM 882 C LEU A 76 6.704 -5.368 0.707 1.00 0.00 C ATOM 883 O LEU A 76 6.706 -5.840 -0.424 1.00 0.00 O ATOM 884 CB LEU A 76 4.621 -4.468 1.841 1.00 0.00 C ATOM 885 CG LEU A 76 3.638 -4.256 0.684 1.00 0.00 C ATOM 886 CD1 LEU A 76 2.661 -5.411 0.579 1.00 0.00 C ATOM 887 CD2 LEU A 76 2.817 -2.988 0.890 1.00 0.00 C ATOM 0 H LEU A 76 5.939 -5.310 3.654 1.00 0.00 H new ATOM 0 HA LEU A 76 4.996 -6.508 1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.056 -4.593 2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.228 -3.570 1.957 1.00 0.00 H new ATOM 0 HG LEU A 76 4.237 -4.181 -0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.976 -5.234 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.209 -6.337 0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.095 -5.494 1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.128 -2.861 0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.252 -3.067 1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.484 -2.127 0.944 1.00 0.00 H new ATOM 898 N ALA A 77 7.740 -4.671 1.180 1.00 0.00 N ATOM 899 CA ALA A 77 8.984 -4.517 0.433 1.00 0.00 C ATOM 900 C ALA A 77 9.737 -5.853 0.221 1.00 0.00 C ATOM 901 O ALA A 77 10.516 -5.972 -0.720 1.00 0.00 O ATOM 902 CB ALA A 77 9.853 -3.484 1.151 1.00 0.00 C ATOM 0 H ALA A 77 7.738 -4.202 2.086 1.00 0.00 H new ATOM 0 HA ALA A 77 8.744 -4.169 -0.571 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.789 -3.355 0.607 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.325 -2.532 1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.066 -3.828 2.163 1.00 0.00 H new ATOM 908 N GLN A 78 9.482 -6.883 1.035 1.00 0.00 N ATOM 909 CA GLN A 78 10.022 -8.235 0.828 1.00 0.00 C ATOM 910 C GLN A 78 9.204 -9.018 -0.211 1.00 0.00 C ATOM 911 O GLN A 78 9.795 -9.674 -1.072 1.00 0.00 O ATOM 912 CB GLN A 78 10.103 -8.966 2.183 1.00 0.00 C ATOM 913 CG GLN A 78 11.439 -8.747 2.920 1.00 0.00 C ATOM 914 CD GLN A 78 11.986 -7.319 2.836 1.00 0.00 C ATOM 915 OE1 GLN A 78 12.903 -7.023 2.082 1.00 0.00 O ATOM 916 NE2 GLN A 78 11.455 -6.372 3.576 1.00 0.00 N ATOM 0 H GLN A 78 8.891 -6.803 1.863 1.00 0.00 H new ATOM 0 HA GLN A 78 11.030 -8.159 0.419 1.00 0.00 H new ATOM 0 HB2 GLN A 78 9.286 -8.626 2.820 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.958 -10.034 2.020 1.00 0.00 H new ATOM 0 HG2 GLN A 78 11.308 -9.011 3.969 1.00 0.00 H new ATOM 0 HG3 GLN A 78 12.182 -9.431 2.510 1.00 0.00 H new ATOM 0 HE21 GLN A 78 10.689 -6.592 4.213 1.00 0.00 H new ATOM 0 HE22 GLN A 78 11.808 -5.417 3.513 1.00 0.00 H new ATOM 923 N ALA A 79 7.872 -8.888 -0.214 1.00 0.00 N ATOM 924 CA ALA A 79 7.025 -9.408 -1.290 1.00 0.00 C ATOM 925 C ALA A 79 7.351 -8.730 -2.640 1.00 0.00 C ATOM 926 O ALA A 79 7.755 -9.407 -3.583 1.00 0.00 O ATOM 927 CB ALA A 79 5.549 -9.235 -0.894 1.00 0.00 C ATOM 0 H ALA A 79 7.353 -8.420 0.529 1.00 0.00 H new ATOM 0 HA ALA A 79 7.225 -10.470 -1.429 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.911 -9.620 -1.690 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.352 -9.785 0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 79 5.336 -8.178 -0.737 1.00 0.00 H new ATOM 933 N VAL A 80 7.244 -7.396 -2.710 1.00 0.00 N ATOM 934 CA VAL A 80 7.450 -6.570 -3.920 1.00 0.00 C ATOM 935 C VAL A 80 8.910 -6.569 -4.387 1.00 0.00 C ATOM 936 O VAL A 80 9.170 -6.689 -5.581 1.00 0.00 O ATOM 937 CB VAL A 80 6.933 -5.132 -3.703 1.00 0.00 C ATOM 938 CG1 VAL A 80 7.085 -4.253 -4.954 1.00 0.00 C ATOM 939 CG2 VAL A 80 5.434 -5.153 -3.377 1.00 0.00 C ATOM 0 H VAL A 80 7.002 -6.834 -1.894 1.00 0.00 H new ATOM 0 HA VAL A 80 6.866 -7.027 -4.719 1.00 0.00 H new ATOM 0 HB VAL A 80 7.529 -4.722 -2.888 1.00 0.00 H new ATOM 0 HG11 VAL A 80 6.706 -3.253 -4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.138 -4.191 -5.230 1.00 0.00 H new ATOM 0 HG13 VAL A 80 6.520 -4.690 -5.777 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.080 -4.133 -3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 80 4.888 -5.608 -4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.267 -5.733 -2.469 1.00 0.00 H new ATOM 949 N GLY A 81 9.880 -6.514 -3.468 1.00 0.00 N ATOM 950 CA GLY A 81 11.312 -6.607 -3.788 1.00 0.00 C ATOM 951 C GLY A 81 11.727 -7.988 -4.314 1.00 0.00 C ATOM 952 O GLY A 81 12.644 -8.089 -5.131 1.00 0.00 O ATOM 0 H GLY A 81 9.693 -6.403 -2.471 1.00 0.00 H new ATOM 0 HA2 GLY A 81 11.561 -5.852 -4.534 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.893 -6.376 -2.895 1.00 0.00 H new ATOM 956 N GLY A 82 11.002 -9.044 -3.923 1.00 0.00 N ATOM 957 CA GLY A 82 11.114 -10.395 -4.484 1.00 0.00 C ATOM 958 C GLY A 82 10.415 -10.579 -5.844 1.00 0.00 C ATOM 959 O GLY A 82 10.518 -11.654 -6.436 1.00 0.00 O ATOM 0 H GLY A 82 10.301 -8.979 -3.185 1.00 0.00 H new ATOM 0 HA2 GLY A 82 12.170 -10.643 -4.595 1.00 0.00 H new ATOM 0 HA3 GLY A 82 10.693 -11.106 -3.774 1.00 0.00 H new ATOM 963 N VAL A 83 9.719 -9.553 -6.353 1.00 0.00 N ATOM 964 CA VAL A 83 9.008 -9.546 -7.644 1.00 0.00 C ATOM 965 C VAL A 83 9.129 -8.165 -8.315 1.00 0.00 C ATOM 966 O VAL A 83 8.150 -7.556 -8.727 1.00 0.00 O ATOM 967 CB VAL A 83 7.562 -10.088 -7.482 1.00 0.00 C ATOM 968 CG1 VAL A 83 6.585 -9.187 -6.717 1.00 0.00 C ATOM 969 CG2 VAL A 83 6.934 -10.471 -8.824 1.00 0.00 C ATOM 0 H VAL A 83 9.631 -8.666 -5.857 1.00 0.00 H new ATOM 0 HA VAL A 83 9.481 -10.239 -8.340 1.00 0.00 H new ATOM 0 HB VAL A 83 7.712 -10.971 -6.861 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.608 -9.669 -6.667 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.959 -9.020 -5.707 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.492 -8.231 -7.232 1.00 0.00 H new ATOM 0 HG21 VAL A 83 5.923 -10.844 -8.659 1.00 0.00 H new ATOM 0 HG22 VAL A 83 6.896 -9.595 -9.471 1.00 0.00 H new ATOM 0 HG23 VAL A 83 7.535 -11.247 -9.299 1.00 0.00 H new ATOM 979 N GLY A 84 10.351 -7.632 -8.412 1.00 0.00 N ATOM 980 CA GLY A 84 10.623 -6.332 -9.032 1.00 0.00 C ATOM 981 C GLY A 84 11.211 -6.481 -10.441 1.00 0.00 C ATOM 982 O GLY A 84 12.238 -7.140 -10.607 1.00 0.00 O ATOM 0 H GLY A 84 11.188 -8.096 -8.058 1.00 0.00 H new ATOM 0 HA2 GLY A 84 9.700 -5.754 -9.083 1.00 0.00 H new ATOM 0 HA3 GLY A 84 11.317 -5.770 -8.407 1.00 0.00 H new ATOM 986 N ALA A 85 10.567 -5.854 -11.434 1.00 0.00 N ATOM 987 CA ALA A 85 10.858 -5.923 -12.877 1.00 0.00 C ATOM 988 C ALA A 85 10.944 -7.354 -13.463 1.00 0.00 C ATOM 989 O ALA A 85 11.980 -8.022 -13.404 1.00 0.00 O ATOM 990 CB ALA A 85 12.084 -5.061 -13.212 1.00 0.00 C ATOM 0 H ALA A 85 9.774 -5.242 -11.240 1.00 0.00 H new ATOM 0 HA ALA A 85 9.988 -5.505 -13.384 1.00 0.00 H new ATOM 0 HB1 ALA A 85 12.289 -5.120 -14.281 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.886 -4.025 -12.937 1.00 0.00 H new ATOM 0 HB3 ALA A 85 12.948 -5.425 -12.656 1.00 0.00 H new ATOM 996 N GLY A 86 9.843 -7.811 -14.069 1.00 0.00 N ATOM 997 CA GLY A 86 9.778 -9.072 -14.823 1.00 0.00 C ATOM 998 C GLY A 86 8.384 -9.700 -14.861 1.00 0.00 C ATOM 999 O GLY A 86 8.050 -10.395 -15.823 1.00 0.00 O ATOM 0 H GLY A 86 8.956 -7.308 -14.050 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.112 -8.891 -15.845 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.475 -9.784 -14.381 1.00 0.00 H new ATOM 1003 N ALA A 87 7.563 -9.438 -13.837 1.00 0.00 N ATOM 1004 CA ALA A 87 6.201 -9.958 -13.742 1.00 0.00 C ATOM 1005 C ALA A 87 5.184 -9.008 -14.420 1.00 0.00 C ATOM 1006 O ALA A 87 4.831 -9.256 -15.573 1.00 0.00 O ATOM 1007 CB ALA A 87 5.911 -10.286 -12.274 1.00 0.00 C ATOM 0 H ALA A 87 7.832 -8.853 -13.046 1.00 0.00 H new ATOM 0 HA ALA A 87 6.095 -10.887 -14.302 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.897 -10.676 -12.182 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.621 -11.034 -11.921 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.008 -9.382 -11.673 1.00 0.00 H new ATOM 1013 N SER A 88 4.763 -7.925 -13.740 1.00 0.00 N ATOM 1014 CA SER A 88 3.807 -6.864 -14.155 1.00 0.00 C ATOM 1015 C SER A 88 3.134 -6.230 -12.931 1.00 0.00 C ATOM 1016 O SER A 88 3.075 -6.851 -11.869 1.00 0.00 O ATOM 1017 CB SER A 88 2.729 -7.389 -15.132 1.00 0.00 C ATOM 1018 OG SER A 88 1.628 -6.512 -15.318 1.00 0.00 O ATOM 0 H SER A 88 5.112 -7.748 -12.798 1.00 0.00 H new ATOM 0 HA SER A 88 4.390 -6.108 -14.681 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.194 -7.578 -16.099 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.358 -8.346 -14.764 1.00 0.00 H new ATOM 0 HG SER A 88 0.993 -6.913 -15.948 1.00 0.00 H new ATOM 1023 N ALA A 89 2.535 -5.045 -13.101 1.00 0.00 N ATOM 1024 CA ALA A 89 1.573 -4.471 -12.163 1.00 0.00 C ATOM 1025 C ALA A 89 0.485 -5.458 -11.719 1.00 0.00 C ATOM 1026 O ALA A 89 0.018 -5.314 -10.599 1.00 0.00 O ATOM 1027 CB ALA A 89 0.923 -3.230 -12.775 1.00 0.00 C ATOM 0 H ALA A 89 2.711 -4.450 -13.911 1.00 0.00 H new ATOM 0 HA ALA A 89 2.138 -4.205 -11.269 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.207 -2.809 -12.069 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.691 -2.490 -12.999 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.406 -3.506 -13.694 1.00 0.00 H new ATOM 1033 N SER A 90 0.104 -6.467 -12.516 1.00 0.00 N ATOM 1034 CA SER A 90 -0.768 -7.554 -12.040 1.00 0.00 C ATOM 1035 C SER A 90 -0.150 -8.303 -10.860 1.00 0.00 C ATOM 1036 O SER A 90 -0.750 -8.352 -9.789 1.00 0.00 O ATOM 1037 CB SER A 90 -1.089 -8.555 -13.153 1.00 0.00 C ATOM 1038 OG SER A 90 -1.982 -7.977 -14.089 1.00 0.00 O ATOM 0 H SER A 90 0.385 -6.554 -13.493 1.00 0.00 H new ATOM 0 HA SER A 90 -1.692 -7.077 -11.713 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.170 -8.858 -13.655 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.531 -9.455 -12.726 1.00 0.00 H new ATOM 0 HG SER A 90 -2.179 -8.625 -14.797 1.00 0.00 H new ATOM 1043 N ALA A 91 1.066 -8.839 -11.002 1.00 0.00 N ATOM 1044 CA ALA A 91 1.762 -9.507 -9.904 1.00 0.00 C ATOM 1045 C ALA A 91 2.122 -8.542 -8.767 1.00 0.00 C ATOM 1046 O ALA A 91 2.033 -8.939 -7.610 1.00 0.00 O ATOM 1047 CB ALA A 91 3.025 -10.177 -10.435 1.00 0.00 C ATOM 0 H ALA A 91 1.591 -8.821 -11.876 1.00 0.00 H new ATOM 0 HA ALA A 91 1.085 -10.254 -9.490 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.544 -10.675 -9.616 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.756 -10.911 -11.194 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.679 -9.424 -10.875 1.00 0.00 H new ATOM 1053 N TYR A 92 2.489 -7.289 -9.062 1.00 0.00 N ATOM 1054 CA TYR A 92 2.808 -6.303 -8.026 1.00 0.00 C ATOM 1055 C TYR A 92 1.550 -5.972 -7.215 1.00 0.00 C ATOM 1056 O TYR A 92 1.557 -6.159 -6.010 1.00 0.00 O ATOM 1057 CB TYR A 92 3.456 -5.027 -8.608 1.00 0.00 C ATOM 1058 CG TYR A 92 4.559 -5.202 -9.637 1.00 0.00 C ATOM 1059 CD1 TYR A 92 5.327 -6.383 -9.718 1.00 0.00 C ATOM 1060 CD2 TYR A 92 4.799 -4.172 -10.569 1.00 0.00 C ATOM 1061 CE1 TYR A 92 6.254 -6.560 -10.760 1.00 0.00 C ATOM 1062 CE2 TYR A 92 5.745 -4.334 -11.599 1.00 0.00 C ATOM 1063 CZ TYR A 92 6.471 -5.542 -11.704 1.00 0.00 C ATOM 1064 OH TYR A 92 7.370 -5.748 -12.705 1.00 0.00 O ATOM 0 H TYR A 92 2.572 -6.934 -10.015 1.00 0.00 H new ATOM 0 HA TYR A 92 3.550 -6.745 -7.361 1.00 0.00 H new ATOM 0 HB2 TYR A 92 2.667 -4.427 -9.061 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.860 -4.448 -7.778 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.202 -7.156 -8.974 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.249 -3.246 -10.492 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.804 -7.486 -10.836 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.916 -3.537 -12.307 1.00 0.00 H new ATOM 0 HH TYR A 92 7.409 -4.954 -13.278 1.00 0.00 H new ATOM 1073 N ALA A 93 0.443 -5.590 -7.856 1.00 0.00 N ATOM 1074 CA ALA A 93 -0.859 -5.358 -7.229 1.00 0.00 C ATOM 1075 C ALA A 93 -1.374 -6.571 -6.450 1.00 0.00 C ATOM 1076 O ALA A 93 -1.791 -6.430 -5.298 1.00 0.00 O ATOM 1077 CB ALA A 93 -1.877 -5.017 -8.317 1.00 0.00 C ATOM 0 H ALA A 93 0.429 -5.428 -8.863 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.732 -4.540 -6.520 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -2.852 -4.842 -7.861 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.557 -4.119 -8.846 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -1.949 -5.846 -9.021 1.00 0.00 H new ATOM 1083 N ASN A 94 -1.337 -7.758 -7.063 1.00 0.00 N ATOM 1084 CA ASN A 94 -1.772 -8.992 -6.419 1.00 0.00 C ATOM 1085 C ASN A 94 -0.897 -9.289 -5.198 1.00 0.00 C ATOM 1086 O ASN A 94 -1.451 -9.484 -4.129 1.00 0.00 O ATOM 1087 CB ASN A 94 -1.782 -10.162 -7.421 1.00 0.00 C ATOM 1088 CG ASN A 94 -2.863 -10.053 -8.491 1.00 0.00 C ATOM 1089 OD1 ASN A 94 -3.868 -9.367 -8.353 1.00 0.00 O ATOM 1090 ND2 ASN A 94 -2.713 -10.762 -9.587 1.00 0.00 N ATOM 0 H ASN A 94 -1.004 -7.886 -8.019 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.796 -8.865 -6.069 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.808 -10.219 -7.907 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.920 -11.095 -6.874 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -3.430 -10.737 -10.312 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.880 -11.337 -9.712 1.00 0.00 H new ATOM 1096 N ALA A 95 0.436 -9.263 -5.306 1.00 0.00 N ATOM 1097 CA ALA A 95 1.348 -9.473 -4.179 1.00 0.00 C ATOM 1098 C ALA A 95 1.229 -8.382 -3.102 1.00 0.00 C ATOM 1099 O ALA A 95 1.316 -8.695 -1.917 1.00 0.00 O ATOM 1100 CB ALA A 95 2.791 -9.576 -4.686 1.00 0.00 C ATOM 0 H ALA A 95 0.916 -9.093 -6.190 1.00 0.00 H new ATOM 0 HA ALA A 95 1.060 -10.410 -3.702 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.463 -9.732 -3.842 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.875 -10.415 -5.377 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.063 -8.654 -5.200 1.00 0.00 H new ATOM 1106 N ILE A 96 0.993 -7.123 -3.488 1.00 0.00 N ATOM 1107 CA ILE A 96 0.759 -5.992 -2.581 1.00 0.00 C ATOM 1108 C ILE A 96 -0.518 -6.227 -1.773 1.00 0.00 C ATOM 1109 O ILE A 96 -0.468 -6.226 -0.545 1.00 0.00 O ATOM 1110 CB ILE A 96 0.733 -4.649 -3.358 1.00 0.00 C ATOM 1111 CG1 ILE A 96 2.176 -4.225 -3.709 1.00 0.00 C ATOM 1112 CG2 ILE A 96 0.070 -3.516 -2.561 1.00 0.00 C ATOM 1113 CD1 ILE A 96 2.280 -3.149 -4.799 1.00 0.00 C ATOM 0 H ILE A 96 0.958 -6.854 -4.471 1.00 0.00 H new ATOM 0 HA ILE A 96 1.587 -5.922 -1.876 1.00 0.00 H new ATOM 0 HB ILE A 96 0.143 -4.816 -4.259 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.662 -3.856 -2.806 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.731 -5.106 -4.033 1.00 0.00 H new ATOM 0 HG21 ILE A 96 0.080 -2.601 -3.153 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -0.960 -3.788 -2.330 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.619 -3.354 -1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.329 -2.914 -4.979 1.00 0.00 H new ATOM 0 HD12 ILE A 96 1.827 -3.518 -5.719 1.00 0.00 H new ATOM 0 HD13 ILE A 96 1.758 -2.249 -4.473 1.00 0.00 H new ATOM 1124 N ALA A 97 -1.647 -6.491 -2.437 1.00 0.00 N ATOM 1125 CA ALA A 97 -2.905 -6.819 -1.770 1.00 0.00 C ATOM 1126 C ALA A 97 -2.762 -8.096 -0.923 1.00 0.00 C ATOM 1127 O ALA A 97 -3.012 -8.056 0.278 1.00 0.00 O ATOM 1128 CB ALA A 97 -4.017 -6.930 -2.823 1.00 0.00 C ATOM 0 H ALA A 97 -1.712 -6.483 -3.455 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.175 -6.024 -1.075 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.959 -7.175 -2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.117 -5.980 -3.348 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.765 -7.714 -3.537 1.00 0.00 H new ATOM 1134 N ARG A 98 -2.269 -9.200 -1.506 1.00 0.00 N ATOM 1135 CA ARG A 98 -1.982 -10.475 -0.822 1.00 0.00 C ATOM 1136 C ARG A 98 -1.189 -10.250 0.462 1.00 0.00 C ATOM 1137 O ARG A 98 -1.654 -10.636 1.523 1.00 0.00 O ATOM 1138 CB ARG A 98 -1.261 -11.457 -1.762 1.00 0.00 C ATOM 1139 CG ARG A 98 -2.224 -12.132 -2.756 1.00 0.00 C ATOM 1140 CD ARG A 98 -1.458 -12.731 -3.947 1.00 0.00 C ATOM 1141 NE ARG A 98 -2.123 -13.931 -4.492 1.00 0.00 N ATOM 1142 CZ ARG A 98 -1.963 -15.172 -4.066 1.00 0.00 C ATOM 1143 NH1 ARG A 98 -1.197 -15.461 -3.052 1.00 0.00 N ATOM 1144 NH2 ARG A 98 -2.571 -16.158 -4.656 1.00 0.00 N ATOM 0 H ARG A 98 -2.051 -9.233 -2.502 1.00 0.00 H new ATOM 0 HA ARG A 98 -2.935 -10.924 -0.542 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.487 -10.925 -2.315 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -0.760 -12.222 -1.169 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -2.785 -12.917 -2.248 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -2.950 -11.403 -3.116 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -1.366 -11.981 -4.732 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -0.447 -12.989 -3.633 1.00 0.00 H new ATOM 0 HE ARG A 98 -2.767 -13.789 -5.271 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -0.699 -14.718 -2.561 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -1.096 -16.430 -2.749 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -3.178 -15.978 -5.455 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -2.441 -17.112 -4.319 1.00 0.00 H new ATOM 1155 N ALA A 99 -0.049 -9.572 0.415 1.00 0.00 N ATOM 1156 CA ALA A 99 0.740 -9.269 1.608 1.00 0.00 C ATOM 1157 C ALA A 99 0.022 -8.317 2.593 1.00 0.00 C ATOM 1158 O ALA A 99 0.133 -8.521 3.803 1.00 0.00 O ATOM 1159 CB ALA A 99 2.086 -8.716 1.158 1.00 0.00 C ATOM 0 H ALA A 99 0.357 -9.216 -0.450 1.00 0.00 H new ATOM 0 HA ALA A 99 0.883 -10.189 2.174 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.694 -8.482 2.032 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.599 -9.459 0.548 1.00 0.00 H new ATOM 0 HB3 ALA A 99 1.930 -7.810 0.572 1.00 0.00 H new ATOM 1165 N ALA A 100 -0.754 -7.337 2.105 1.00 0.00 N ATOM 1166 CA ALA A 100 -1.590 -6.459 2.934 1.00 0.00 C ATOM 1167 C ALA A 100 -2.527 -7.278 3.845 1.00 0.00 C ATOM 1168 O ALA A 100 -2.456 -7.151 5.068 1.00 0.00 O ATOM 1169 CB ALA A 100 -2.349 -5.453 2.049 1.00 0.00 C ATOM 0 H ALA A 100 -0.818 -7.130 1.108 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.946 -5.883 3.599 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -2.965 -4.809 2.676 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.634 -4.844 1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.986 -5.993 1.348 1.00 0.00 H new ATOM 1175 N GLY A 101 -3.331 -8.187 3.278 1.00 0.00 N ATOM 1176 CA GLY A 101 -4.273 -9.017 4.043 1.00 0.00 C ATOM 1177 C GLY A 101 -3.682 -10.305 4.636 1.00 0.00 C ATOM 1178 O GLY A 101 -4.230 -10.799 5.620 1.00 0.00 O ATOM 0 H GLY A 101 -3.347 -8.368 2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.683 -8.417 4.856 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -5.106 -9.285 3.393 1.00 0.00 H new ATOM 1182 N GLN A 102 -2.533 -10.808 4.158 1.00 0.00 N ATOM 1183 CA GLN A 102 -1.729 -11.819 4.874 1.00 0.00 C ATOM 1184 C GLN A 102 -1.413 -11.334 6.296 1.00 0.00 C ATOM 1185 O GLN A 102 -1.588 -12.080 7.260 1.00 0.00 O ATOM 1186 CB GLN A 102 -0.396 -12.105 4.149 1.00 0.00 C ATOM 1187 CG GLN A 102 -0.510 -12.953 2.864 1.00 0.00 C ATOM 1188 CD GLN A 102 0.028 -14.384 2.936 1.00 0.00 C ATOM 1189 OE1 GLN A 102 0.361 -14.937 3.978 1.00 0.00 O ATOM 1190 NE2 GLN A 102 0.150 -15.043 1.800 1.00 0.00 N ATOM 0 H GLN A 102 -2.132 -10.527 3.263 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.319 -12.735 4.906 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.072 -11.154 3.896 1.00 0.00 H new ATOM 0 HB3 GLN A 102 0.273 -12.615 4.842 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -1.561 -12.998 2.578 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.016 -12.431 2.064 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -0.122 -14.601 0.922 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.516 -15.995 1.799 1.00 0.00 H new ATOM 1197 N PHE A 103 -1.012 -10.064 6.442 1.00 0.00 N ATOM 1198 CA PHE A 103 -0.766 -9.460 7.753 1.00 0.00 C ATOM 1199 C PHE A 103 -2.052 -9.360 8.587 1.00 0.00 C ATOM 1200 O PHE A 103 -2.042 -9.685 9.771 1.00 0.00 O ATOM 1201 CB PHE A 103 -0.106 -8.087 7.590 1.00 0.00 C ATOM 1202 CG PHE A 103 0.789 -7.718 8.760 1.00 0.00 C ATOM 1203 CD1 PHE A 103 0.247 -7.478 10.038 1.00 0.00 C ATOM 1204 CD2 PHE A 103 2.186 -7.678 8.582 1.00 0.00 C ATOM 1205 CE1 PHE A 103 1.096 -7.255 11.135 1.00 0.00 C ATOM 1206 CE2 PHE A 103 3.032 -7.420 9.672 1.00 0.00 C ATOM 1207 CZ PHE A 103 2.489 -7.224 10.954 1.00 0.00 C ATOM 0 H PHE A 103 -0.851 -9.432 5.658 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.083 -10.112 8.298 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.482 -8.079 6.673 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.881 -7.328 7.478 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.824 -7.465 10.175 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.608 -7.847 7.602 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.677 -7.107 12.119 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.101 -7.372 9.526 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.141 -7.050 11.797 1.00 0.00 H new ATOM 1216 N LEU A 104 -3.176 -8.965 7.978 1.00 0.00 N ATOM 1217 CA LEU A 104 -4.470 -8.870 8.662 1.00 0.00 C ATOM 1218 C LEU A 104 -4.969 -10.229 9.180 1.00 0.00 C ATOM 1219 O LEU A 104 -5.515 -10.302 10.283 1.00 0.00 O ATOM 1220 CB LEU A 104 -5.518 -8.242 7.731 1.00 0.00 C ATOM 1221 CG LEU A 104 -5.201 -6.844 7.187 1.00 0.00 C ATOM 1222 CD1 LEU A 104 -6.408 -6.372 6.378 1.00 0.00 C ATOM 1223 CD2 LEU A 104 -4.840 -5.826 8.265 1.00 0.00 C ATOM 0 H LEU A 104 -3.213 -8.701 6.993 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.323 -8.231 9.533 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.667 -8.912 6.884 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.465 -8.192 8.268 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.310 -6.919 6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.211 -5.378 5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.589 -7.065 5.556 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.286 -6.336 7.022 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.630 -4.863 7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.674 -5.720 8.959 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.958 -6.167 8.807 1.00 0.00 H new ATOM 1234 N ALA A 105 -4.768 -11.300 8.409 1.00 0.00 N ATOM 1235 CA ALA A 105 -5.038 -12.683 8.809 1.00 0.00 C ATOM 1236 C ALA A 105 -4.100 -13.175 9.929 1.00 0.00 C ATOM 1237 O ALA A 105 -4.523 -13.922 10.815 1.00 0.00 O ATOM 1238 CB ALA A 105 -4.907 -13.560 7.561 1.00 0.00 C ATOM 0 H ALA A 105 -4.402 -11.227 7.460 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.044 -12.743 9.223 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.102 -14.599 7.825 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.627 -13.234 6.810 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -3.898 -13.471 7.158 1.00 0.00 H new ATOM 1280 N VAL A 109 -7.311 -9.006 12.343 1.00 0.00 N ATOM 1281 CA VAL A 109 -8.230 -8.074 11.656 1.00 0.00 C ATOM 1282 C VAL A 109 -9.108 -8.821 10.642 1.00 0.00 C ATOM 1283 O VAL A 109 -10.295 -8.523 10.499 1.00 0.00 O ATOM 1284 CB VAL A 109 -7.421 -6.961 10.960 1.00 0.00 C ATOM 1285 CG1 VAL A 109 -8.268 -6.090 10.025 1.00 0.00 C ATOM 1286 CG2 VAL A 109 -6.760 -6.039 11.991 1.00 0.00 C ATOM 0 HA VAL A 109 -8.888 -7.621 12.397 1.00 0.00 H new ATOM 0 HB VAL A 109 -6.671 -7.481 10.363 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -7.638 -5.327 9.568 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.707 -6.713 9.246 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -9.063 -5.610 10.596 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -6.195 -5.262 11.475 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.528 -5.578 12.612 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -6.086 -6.621 12.620 1.00 0.00 H new ATOM 1296 N LEU A 110 -8.540 -9.819 9.960 1.00 0.00 N ATOM 1297 CA LEU A 110 -9.216 -10.601 8.925 1.00 0.00 C ATOM 1298 C LEU A 110 -9.802 -11.886 9.540 1.00 0.00 C ATOM 1299 O LEU A 110 -9.069 -12.720 10.071 1.00 0.00 O ATOM 1300 CB LEU A 110 -8.201 -10.852 7.796 1.00 0.00 C ATOM 1301 CG LEU A 110 -8.816 -11.017 6.402 1.00 0.00 C ATOM 1302 CD1 LEU A 110 -7.929 -10.378 5.333 1.00 0.00 C ATOM 1303 CD2 LEU A 110 -8.972 -12.487 6.057 1.00 0.00 C ATOM 0 H LEU A 110 -7.575 -10.111 10.117 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.066 -10.070 8.497 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.495 -10.022 7.770 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.629 -11.749 8.034 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.789 -10.527 6.421 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -8.388 -10.509 4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.817 -9.314 5.542 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.949 -10.855 5.341 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -9.410 -12.583 5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -7.995 -12.970 6.071 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.623 -12.965 6.789 1.00 0.00 H new ATOM 1314 N ASN A 111 -11.132 -12.020 9.478 1.00 0.00 N ATOM 1315 CA ASN A 111 -11.932 -13.041 10.186 1.00 0.00 C ATOM 1316 C ASN A 111 -12.899 -13.789 9.238 1.00 0.00 C ATOM 1317 O ASN A 111 -13.970 -14.241 9.648 1.00 0.00 O ATOM 1318 CB ASN A 111 -12.661 -12.364 11.370 1.00 0.00 C ATOM 1319 CG ASN A 111 -11.713 -11.875 12.452 1.00 0.00 C ATOM 1320 OD1 ASN A 111 -10.900 -12.622 12.981 1.00 0.00 O ATOM 1321 ND2 ASN A 111 -11.787 -10.619 12.828 1.00 0.00 N ATOM 0 H ASN A 111 -11.709 -11.398 8.912 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.268 -13.813 10.576 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.243 -11.521 10.997 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.367 -13.071 11.806 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.168 -10.268 13.559 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -12.463 -9.994 12.389 1.00 0.00 H new ATOM 1327 N ALA A 112 -12.528 -13.895 7.955 1.00 0.00 N ATOM 1328 CA ALA A 112 -13.264 -14.598 6.891 1.00 0.00 C ATOM 1329 C ALA A 112 -14.723 -14.136 6.653 1.00 0.00 C ATOM 1330 O ALA A 112 -15.566 -14.906 6.178 1.00 0.00 O ATOM 1331 CB ALA A 112 -13.138 -16.101 7.136 1.00 0.00 C ATOM 0 H ALA A 112 -11.665 -13.473 7.612 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.797 -14.328 5.944 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.677 -16.643 6.359 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -12.086 -16.386 7.115 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -13.561 -16.348 8.110 1.00 0.00 H new ATOM 1337 N GLY A 113 -15.019 -12.873 6.979 1.00 0.00 N ATOM 1338 CA GLY A 113 -16.353 -12.258 6.839 1.00 0.00 C ATOM 1339 C GLY A 113 -16.301 -10.763 6.513 1.00 0.00 C ATOM 1340 O GLY A 113 -16.981 -10.302 5.595 1.00 0.00 O ATOM 0 H GLY A 113 -14.323 -12.230 7.357 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -16.903 -12.775 6.053 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.910 -12.401 7.765 1.00 0.00 H new ATOM 1344 N ASN A 114 -15.407 -10.020 7.176 1.00 0.00 N ATOM 1345 CA ASN A 114 -15.006 -8.658 6.792 1.00 0.00 C ATOM 1346 C ASN A 114 -13.757 -8.638 5.884 1.00 0.00 C ATOM 1347 O ASN A 114 -13.207 -7.568 5.641 1.00 0.00 O ATOM 1348 CB ASN A 114 -14.829 -7.792 8.061 1.00 0.00 C ATOM 1349 CG ASN A 114 -13.882 -8.365 9.109 1.00 0.00 C ATOM 1350 OD1 ASN A 114 -14.275 -8.702 10.217 1.00 0.00 O ATOM 1351 ND2 ASN A 114 -12.613 -8.515 8.802 1.00 0.00 N ATOM 0 H ASN A 114 -14.931 -10.355 8.013 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.803 -8.225 6.187 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -14.464 -6.809 7.763 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -15.807 -7.644 8.520 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -11.966 -8.909 9.485 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -12.275 -8.237 7.881 1.00 0.00 H new ATOM 1357 N ALA A 115 -13.287 -9.794 5.398 1.00 0.00 N ATOM 1358 CA ALA A 115 -12.095 -9.889 4.555 1.00 0.00 C ATOM 1359 C ALA A 115 -12.241 -9.035 3.286 1.00 0.00 C ATOM 1360 O ALA A 115 -11.462 -8.112 3.086 1.00 0.00 O ATOM 1361 CB ALA A 115 -11.842 -11.370 4.245 1.00 0.00 C ATOM 0 H ALA A 115 -13.729 -10.695 5.582 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.228 -9.488 5.081 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.956 -11.464 3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.686 -11.915 5.176 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.704 -11.785 3.722 1.00 0.00 H new ATOM 1367 N SER A 116 -13.282 -9.264 2.479 1.00 0.00 N ATOM 1368 CA SER A 116 -13.567 -8.487 1.266 1.00 0.00 C ATOM 1369 C SER A 116 -13.852 -7.005 1.537 1.00 0.00 C ATOM 1370 O SER A 116 -13.450 -6.148 0.748 1.00 0.00 O ATOM 1371 CB SER A 116 -14.764 -9.094 0.529 1.00 0.00 C ATOM 1372 OG SER A 116 -14.497 -10.453 0.223 1.00 0.00 O ATOM 0 H SER A 116 -13.961 -10.005 2.652 1.00 0.00 H new ATOM 0 HA SER A 116 -12.664 -8.535 0.657 1.00 0.00 H new ATOM 0 HB2 SER A 116 -15.659 -9.019 1.146 1.00 0.00 H new ATOM 0 HB3 SER A 116 -14.960 -8.537 -0.387 1.00 0.00 H new ATOM 0 HG SER A 116 -15.265 -10.840 -0.247 1.00 0.00 H new ATOM 1377 N ALA A 117 -14.512 -6.690 2.657 1.00 0.00 N ATOM 1378 CA ALA A 117 -14.826 -5.316 3.060 1.00 0.00 C ATOM 1379 C ALA A 117 -13.552 -4.515 3.378 1.00 0.00 C ATOM 1380 O ALA A 117 -13.306 -3.462 2.780 1.00 0.00 O ATOM 1381 CB ALA A 117 -15.773 -5.362 4.269 1.00 0.00 C ATOM 0 H ALA A 117 -14.847 -7.392 3.317 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.316 -4.802 2.233 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -16.015 -4.346 4.580 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -16.689 -5.886 3.994 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -15.288 -5.887 5.092 1.00 0.00 H new ATOM 1387 N LEU A 118 -12.711 -5.041 4.279 1.00 0.00 N ATOM 1388 CA LEU A 118 -11.446 -4.406 4.647 1.00 0.00 C ATOM 1389 C LEU A 118 -10.440 -4.456 3.500 1.00 0.00 C ATOM 1390 O LEU A 118 -9.680 -3.513 3.360 1.00 0.00 O ATOM 1391 CB LEU A 118 -10.868 -5.034 5.931 1.00 0.00 C ATOM 1392 CG LEU A 118 -10.416 -3.965 6.956 1.00 0.00 C ATOM 1393 CD1 LEU A 118 -11.031 -4.274 8.319 1.00 0.00 C ATOM 1394 CD2 LEU A 118 -8.900 -3.912 7.105 1.00 0.00 C ATOM 0 H LEU A 118 -12.891 -5.917 4.770 1.00 0.00 H new ATOM 0 HA LEU A 118 -11.649 -3.355 4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.620 -5.678 6.388 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -10.020 -5.668 5.673 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.754 -2.997 6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.713 -3.522 9.041 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -12.118 -4.263 8.239 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.702 -5.258 8.652 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -8.633 -3.147 7.834 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -8.534 -4.881 7.444 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -8.448 -3.670 6.143 1.00 0.00 H new ATOM 1405 N ALA A 119 -10.461 -5.489 2.654 1.00 0.00 N ATOM 1406 CA ALA A 119 -9.621 -5.592 1.466 1.00 0.00 C ATOM 1407 C ALA A 119 -9.951 -4.569 0.389 1.00 0.00 C ATOM 1408 O ALA A 119 -9.038 -3.919 -0.104 1.00 0.00 O ATOM 1409 CB ALA A 119 -9.791 -6.971 0.859 1.00 0.00 C ATOM 0 H ALA A 119 -11.077 -6.292 2.782 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.600 -5.404 1.797 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.166 -7.057 -0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.494 -7.727 1.585 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.835 -7.122 0.585 1.00 0.00 H new ATOM 1415 N GLY A 120 -11.229 -4.403 0.037 1.00 0.00 N ATOM 1416 CA GLY A 120 -11.674 -3.328 -0.847 1.00 0.00 C ATOM 1417 C GLY A 120 -11.193 -1.976 -0.323 1.00 0.00 C ATOM 1418 O GLY A 120 -10.585 -1.214 -1.071 1.00 0.00 O ATOM 0 H GLY A 120 -11.982 -5.011 0.358 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -11.289 -3.493 -1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -12.762 -3.332 -0.917 1.00 0.00 H new ATOM 1422 N SER A 121 -11.345 -1.714 0.977 1.00 0.00 N ATOM 1423 CA SER A 121 -10.783 -0.519 1.621 1.00 0.00 C ATOM 1424 C SER A 121 -9.251 -0.461 1.627 1.00 0.00 C ATOM 1425 O SER A 121 -8.725 0.599 1.335 1.00 0.00 O ATOM 1426 CB SER A 121 -11.323 -0.364 3.042 1.00 0.00 C ATOM 1427 OG SER A 121 -12.686 0.024 2.978 1.00 0.00 O ATOM 0 H SER A 121 -11.860 -2.322 1.614 1.00 0.00 H new ATOM 0 HA SER A 121 -11.110 0.319 1.005 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.224 -1.303 3.587 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.744 0.383 3.585 1.00 0.00 H new ATOM 0 HG SER A 121 -13.041 0.124 3.886 1.00 0.00 H new ATOM 1432 N PHE A 122 -8.509 -1.540 1.901 1.00 0.00 N ATOM 1433 CA PHE A 122 -7.034 -1.565 1.935 1.00 0.00 C ATOM 1434 C PHE A 122 -6.448 -1.342 0.545 1.00 0.00 C ATOM 1435 O PHE A 122 -5.526 -0.556 0.369 1.00 0.00 O ATOM 1436 CB PHE A 122 -6.527 -2.899 2.515 1.00 0.00 C ATOM 1437 CG PHE A 122 -5.216 -2.879 3.290 1.00 0.00 C ATOM 1438 CD1 PHE A 122 -4.266 -1.839 3.193 1.00 0.00 C ATOM 1439 CD2 PHE A 122 -4.980 -3.943 4.177 1.00 0.00 C ATOM 1440 CE1 PHE A 122 -3.126 -1.847 4.017 1.00 0.00 C ATOM 1441 CE2 PHE A 122 -3.852 -3.940 5.013 1.00 0.00 C ATOM 1442 CZ PHE A 122 -2.938 -2.878 4.948 1.00 0.00 C ATOM 0 H PHE A 122 -8.925 -2.447 2.112 1.00 0.00 H new ATOM 0 HA PHE A 122 -6.703 -0.752 2.581 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -7.300 -3.294 3.174 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -6.419 -3.604 1.691 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.415 -1.037 2.486 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.673 -4.771 4.216 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -2.394 -1.057 3.932 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -3.688 -4.753 5.704 1.00 0.00 H new ATOM 0 HZ PHE A 122 -2.089 -2.855 5.615 1.00 0.00 H new ATOM 1451 N ALA A 123 -7.031 -1.994 -0.450 1.00 0.00 N ATOM 1452 CA ALA A 123 -6.728 -1.822 -1.853 1.00 0.00 C ATOM 1453 C ALA A 123 -7.000 -0.391 -2.304 1.00 0.00 C ATOM 1454 O ALA A 123 -6.059 0.297 -2.696 1.00 0.00 O ATOM 1455 CB ALA A 123 -7.609 -2.823 -2.576 1.00 0.00 C ATOM 0 H ALA A 123 -7.761 -2.688 -0.288 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.674 -1.996 -2.069 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -7.435 -2.752 -3.650 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.370 -3.831 -2.235 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -8.656 -2.607 -2.363 1.00 0.00 H new ATOM 1461 N ARG A 124 -8.240 0.109 -2.160 1.00 0.00 N ATOM 1462 CA ARG A 124 -8.545 1.518 -2.454 1.00 0.00 C ATOM 1463 C ARG A 124 -7.681 2.463 -1.634 1.00 0.00 C ATOM 1464 O ARG A 124 -7.339 3.494 -2.166 1.00 0.00 O ATOM 1465 CB ARG A 124 -10.050 1.851 -2.366 1.00 0.00 C ATOM 1466 CG ARG A 124 -10.433 3.032 -1.448 1.00 0.00 C ATOM 1467 CD ARG A 124 -11.934 3.320 -1.494 1.00 0.00 C ATOM 1468 NE ARG A 124 -12.727 2.170 -1.020 1.00 0.00 N ATOM 1469 CZ ARG A 124 -13.957 1.856 -1.381 1.00 0.00 C ATOM 1470 NH1 ARG A 124 -14.648 2.593 -2.204 1.00 0.00 N ATOM 1471 NH2 ARG A 124 -14.521 0.782 -0.913 1.00 0.00 N ATOM 0 H ARG A 124 -9.041 -0.438 -1.844 1.00 0.00 H new ATOM 0 HA ARG A 124 -8.283 1.676 -3.500 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -10.413 2.066 -3.371 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -10.578 0.962 -2.020 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.137 2.807 -0.423 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.882 3.922 -1.751 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.156 4.192 -0.879 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -12.226 3.567 -2.515 1.00 0.00 H new ATOM 0 HE ARG A 124 -12.278 1.553 -0.343 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -14.240 3.444 -2.592 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -15.596 2.319 -2.461 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -14.013 0.180 -0.265 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -15.472 0.542 -1.194 1.00 0.00 H new ATOM 1482 N ALA A 125 -7.304 2.156 -0.397 1.00 0.00 N ATOM 1483 CA ALA A 125 -6.463 3.025 0.419 1.00 0.00 C ATOM 1484 C ALA A 125 -5.003 3.023 -0.032 1.00 0.00 C ATOM 1485 O ALA A 125 -4.393 4.081 -0.060 1.00 0.00 O ATOM 1486 CB ALA A 125 -6.544 2.605 1.881 1.00 0.00 C ATOM 0 H ALA A 125 -7.575 1.291 0.071 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.842 4.040 0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.913 3.259 2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.576 2.680 2.224 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.201 1.575 1.983 1.00 0.00 H new ATOM 1492 N LEU A 126 -4.431 1.881 -0.418 1.00 0.00 N ATOM 1493 CA LEU A 126 -3.081 1.822 -0.973 1.00 0.00 C ATOM 1494 C LEU A 126 -3.049 2.501 -2.351 1.00 0.00 C ATOM 1495 O LEU A 126 -2.171 3.323 -2.593 1.00 0.00 O ATOM 1496 CB LEU A 126 -2.595 0.358 -0.954 1.00 0.00 C ATOM 1497 CG LEU A 126 -1.064 0.212 -0.847 1.00 0.00 C ATOM 1498 CD1 LEU A 126 -0.706 -1.108 -0.168 1.00 0.00 C ATOM 1499 CD2 LEU A 126 -0.362 0.296 -2.202 1.00 0.00 C ATOM 0 H LEU A 126 -4.891 0.973 -0.354 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.372 2.384 -0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.059 -0.158 -0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -2.936 -0.140 -1.862 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.713 1.051 -0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.378 -1.199 -0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.137 -1.131 0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.103 -1.938 -0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.713 0.187 -2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.726 -0.501 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.572 1.262 -2.661 1.00 0.00 H new ATOM 1510 N SER A 127 -4.065 2.282 -3.196 1.00 0.00 N ATOM 1511 CA SER A 127 -4.280 3.030 -4.444 1.00 0.00 C ATOM 1512 C SER A 127 -4.482 4.528 -4.224 1.00 0.00 C ATOM 1513 O SER A 127 -3.797 5.325 -4.851 1.00 0.00 O ATOM 1514 CB SER A 127 -5.521 2.529 -5.184 1.00 0.00 C ATOM 1515 OG SER A 127 -5.380 1.181 -5.555 1.00 0.00 O ATOM 0 H SER A 127 -4.774 1.568 -3.029 1.00 0.00 H new ATOM 0 HA SER A 127 -3.372 2.865 -5.023 1.00 0.00 H new ATOM 0 HB2 SER A 127 -6.399 2.644 -4.548 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.689 3.138 -6.072 1.00 0.00 H new ATOM 0 HG SER A 127 -5.602 1.078 -6.504 1.00 0.00 H new ATOM 1520 N ALA A 128 -5.405 4.919 -3.344 1.00 0.00 N ATOM 1521 CA ALA A 128 -5.778 6.300 -3.047 1.00 0.00 C ATOM 1522 C ALA A 128 -4.625 7.043 -2.377 1.00 0.00 C ATOM 1523 O ALA A 128 -4.357 8.177 -2.742 1.00 0.00 O ATOM 1524 CB ALA A 128 -7.036 6.378 -2.172 1.00 0.00 C ATOM 0 H ALA A 128 -5.938 4.247 -2.793 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.003 6.781 -3.999 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.278 7.422 -1.975 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.870 5.904 -2.690 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.855 5.863 -1.228 1.00 0.00 H new ATOM 1530 N SER A 129 -3.898 6.418 -1.451 1.00 0.00 N ATOM 1531 CA SER A 129 -2.658 6.974 -0.918 1.00 0.00 C ATOM 1532 C SER A 129 -1.594 7.080 -2.007 1.00 0.00 C ATOM 1533 O SER A 129 -0.965 8.121 -2.091 1.00 0.00 O ATOM 1534 CB SER A 129 -2.131 6.187 0.287 1.00 0.00 C ATOM 1535 OG SER A 129 -2.996 6.396 1.393 1.00 0.00 O ATOM 0 H SER A 129 -4.152 5.515 -1.051 1.00 0.00 H new ATOM 0 HA SER A 129 -2.891 7.978 -0.562 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.077 5.125 0.048 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.120 6.510 0.534 1.00 0.00 H new ATOM 0 HG SER A 129 -3.725 5.741 1.367 1.00 0.00 H new ATOM 1540 N ALA A 130 -1.413 6.093 -2.891 1.00 0.00 N ATOM 1541 CA ALA A 130 -0.438 6.169 -3.986 1.00 0.00 C ATOM 1542 C ALA A 130 -0.754 7.268 -5.024 1.00 0.00 C ATOM 1543 O ALA A 130 0.128 8.041 -5.402 1.00 0.00 O ATOM 1544 CB ALA A 130 -0.321 4.792 -4.651 1.00 0.00 C ATOM 0 H ALA A 130 -1.938 5.219 -2.868 1.00 0.00 H new ATOM 0 HA ALA A 130 0.519 6.457 -3.551 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.402 4.841 -5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.011 4.060 -3.915 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.293 4.495 -5.046 1.00 0.00 H new ATOM 1550 N GLU A 131 -2.009 7.387 -5.458 1.00 0.00 N ATOM 1551 CA GLU A 131 -2.458 8.431 -6.392 1.00 0.00 C ATOM 1552 C GLU A 131 -2.588 9.815 -5.723 1.00 0.00 C ATOM 1553 O GLU A 131 -2.303 10.822 -6.366 1.00 0.00 O ATOM 1554 CB GLU A 131 -3.736 7.989 -7.129 1.00 0.00 C ATOM 1555 CG GLU A 131 -4.993 7.832 -6.259 1.00 0.00 C ATOM 1556 CD GLU A 131 -6.071 8.926 -6.422 1.00 0.00 C ATOM 1557 OE1 GLU A 131 -5.754 10.084 -6.783 1.00 0.00 O ATOM 1558 OE2 GLU A 131 -7.264 8.630 -6.162 1.00 0.00 O ATOM 0 H GLU A 131 -2.756 6.755 -5.169 1.00 0.00 H new ATOM 0 HA GLU A 131 -1.681 8.558 -7.145 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -3.949 8.715 -7.913 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -3.537 7.037 -7.621 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.447 6.867 -6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -4.686 7.805 -5.213 1.00 0.00 H new ATOM 1563 N SER A 132 -2.891 9.889 -4.419 1.00 0.00 N ATOM 1564 CA SER A 132 -2.795 11.126 -3.619 1.00 0.00 C ATOM 1565 C SER A 132 -1.365 11.456 -3.186 1.00 0.00 C ATOM 1566 O SER A 132 -1.091 12.607 -2.853 1.00 0.00 O ATOM 1567 CB SER A 132 -3.671 11.083 -2.359 1.00 0.00 C ATOM 1568 OG SER A 132 -5.050 11.075 -2.698 1.00 0.00 O ATOM 0 H SER A 132 -3.214 9.085 -3.881 1.00 0.00 H new ATOM 0 HA SER A 132 -3.153 11.905 -4.292 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.431 10.194 -1.775 1.00 0.00 H new ATOM 0 HB3 SER A 132 -3.452 11.946 -1.730 1.00 0.00 H new ATOM 0 HG SER A 132 -5.350 10.151 -2.825 1.00 0.00 H new ATOM 1573 N GLN A 133 -0.411 10.522 -3.227 1.00 0.00 N ATOM 1574 CA GLN A 133 1.002 10.865 -3.048 1.00 0.00 C ATOM 1575 C GLN A 133 1.501 11.738 -4.198 1.00 0.00 C ATOM 1576 O GLN A 133 2.378 12.549 -3.952 1.00 0.00 O ATOM 1577 CB GLN A 133 1.908 9.645 -2.793 1.00 0.00 C ATOM 1578 CG GLN A 133 1.769 9.128 -1.343 1.00 0.00 C ATOM 1579 CD GLN A 133 3.053 9.040 -0.511 1.00 0.00 C ATOM 1580 OE1 GLN A 133 4.142 9.456 -0.886 1.00 0.00 O ATOM 1581 NE2 GLN A 133 2.969 8.466 0.672 1.00 0.00 N ATOM 0 H GLN A 133 -0.589 9.530 -3.381 1.00 0.00 H new ATOM 0 HA GLN A 133 1.066 11.452 -2.132 1.00 0.00 H new ATOM 0 HB2 GLN A 133 1.651 8.848 -3.491 1.00 0.00 H new ATOM 0 HB3 GLN A 133 2.946 9.915 -2.986 1.00 0.00 H new ATOM 0 HG2 GLN A 133 1.068 9.777 -0.817 1.00 0.00 H new ATOM 0 HG3 GLN A 133 1.319 8.136 -1.379 1.00 0.00 H new ATOM 0 HE21 GLN A 133 2.072 8.112 1.005 1.00 0.00 H new ATOM 0 HE22 GLN A 133 3.801 8.375 1.255 1.00 0.00 H new ATOM 1588 N SER A 134 0.882 11.727 -5.387 1.00 0.00 N ATOM 1589 CA SER A 134 1.087 12.788 -6.390 1.00 0.00 C ATOM 1590 C SER A 134 0.821 14.199 -5.820 1.00 0.00 C ATOM 1591 O SER A 134 1.612 15.105 -6.067 1.00 0.00 O ATOM 1592 CB SER A 134 0.237 12.505 -7.635 1.00 0.00 C ATOM 1593 OG SER A 134 0.298 13.573 -8.564 1.00 0.00 O ATOM 0 H SER A 134 0.234 10.996 -5.680 1.00 0.00 H new ATOM 0 HA SER A 134 2.138 12.777 -6.679 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.583 11.588 -8.111 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.799 12.339 -7.339 1.00 0.00 H new ATOM 0 HG SER A 134 -0.253 13.359 -9.345 1.00 0.00 H new ATOM 1598 N PHE A 135 -0.182 14.401 -4.955 1.00 0.00 N ATOM 1599 CA PHE A 135 -0.376 15.681 -4.250 1.00 0.00 C ATOM 1600 C PHE A 135 0.731 16.006 -3.222 1.00 0.00 C ATOM 1601 O PHE A 135 1.007 17.185 -2.993 1.00 0.00 O ATOM 1602 CB PHE A 135 -1.764 15.737 -3.583 1.00 0.00 C ATOM 1603 CG PHE A 135 -2.840 16.393 -4.421 1.00 0.00 C ATOM 1604 CD1 PHE A 135 -2.850 17.793 -4.549 1.00 0.00 C ATOM 1605 CD2 PHE A 135 -3.847 15.627 -5.038 1.00 0.00 C ATOM 1606 CE1 PHE A 135 -3.874 18.433 -5.268 1.00 0.00 C ATOM 1607 CE2 PHE A 135 -4.864 16.266 -5.773 1.00 0.00 C ATOM 1608 CZ PHE A 135 -4.879 17.668 -5.884 1.00 0.00 C ATOM 0 H PHE A 135 -0.877 13.691 -4.724 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.311 16.451 -5.018 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.078 14.721 -3.342 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.678 16.276 -2.640 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -2.067 18.380 -4.092 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.840 14.551 -4.948 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.888 19.510 -5.347 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -5.633 15.679 -6.252 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.663 18.157 -6.443 1.00 0.00 H new ATOM 1617 N ALA A 136 1.383 15.002 -2.619 1.00 0.00 N ATOM 1618 CA ALA A 136 2.430 15.179 -1.595 1.00 0.00 C ATOM 1619 C ALA A 136 3.885 15.141 -2.143 1.00 0.00 C ATOM 1620 O ALA A 136 4.804 15.642 -1.495 1.00 0.00 O ATOM 1621 CB ALA A 136 2.211 14.113 -0.511 1.00 0.00 C ATOM 0 H ALA A 136 1.195 14.022 -2.832 1.00 0.00 H new ATOM 0 HA ALA A 136 2.330 16.185 -1.186 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.972 14.219 0.262 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.223 14.242 -0.068 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.282 13.121 -0.957 1.00 0.00 H new ATOM 1627 N GLN A 137 4.087 14.585 -3.343 1.00 0.00 N ATOM 1628 CA GLN A 137 5.368 14.408 -4.052 1.00 0.00 C ATOM 1629 C GLN A 137 5.502 15.383 -5.233 1.00 0.00 C ATOM 1630 O GLN A 137 6.592 15.893 -5.498 1.00 0.00 O ATOM 1631 CB GLN A 137 5.447 12.941 -4.541 1.00 0.00 C ATOM 1632 CG GLN A 137 6.545 12.594 -5.563 1.00 0.00 C ATOM 1633 CD GLN A 137 7.983 12.866 -5.125 1.00 0.00 C ATOM 1634 OE1 GLN A 137 8.301 13.119 -3.968 1.00 0.00 O ATOM 1635 NE2 GLN A 137 8.923 12.809 -6.047 1.00 0.00 N ATOM 0 H GLN A 137 3.305 14.219 -3.887 1.00 0.00 H new ATOM 0 HA GLN A 137 6.191 14.626 -3.372 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.584 12.302 -3.669 1.00 0.00 H new ATOM 0 HB3 GLN A 137 4.484 12.679 -4.979 1.00 0.00 H new ATOM 0 HG2 GLN A 137 6.457 11.537 -5.815 1.00 0.00 H new ATOM 0 HG3 GLN A 137 6.353 13.156 -6.477 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.676 12.600 -7.014 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.897 12.974 -5.793 1.00 0.00 H new ATOM 1642 N SER A 138 4.389 15.694 -5.901 1.00 0.00 N ATOM 1643 CA SER A 138 4.274 16.689 -6.975 1.00 0.00 C ATOM 1644 C SER A 138 3.590 17.963 -6.459 1.00 0.00 C ATOM 1645 O SER A 138 2.923 18.680 -7.206 1.00 0.00 O ATOM 1646 CB SER A 138 3.558 16.081 -8.192 1.00 0.00 C ATOM 1647 OG SER A 138 4.048 16.665 -9.390 1.00 0.00 O ATOM 0 H SER A 138 3.499 15.238 -5.700 1.00 0.00 H new ATOM 0 HA SER A 138 5.271 16.980 -7.305 1.00 0.00 H new ATOM 0 HB2 SER A 138 3.714 15.002 -8.214 1.00 0.00 H new ATOM 0 HB3 SER A 138 2.484 16.246 -8.111 1.00 0.00 H new ATOM 0 HG SER A 138 3.587 16.270 -10.159 1.00 0.00 H new ATOM 1652 N GLN A 139 3.773 18.287 -5.169 1.00 0.00 N ATOM 1653 CA GLN A 139 3.271 19.529 -4.566 1.00 0.00 C ATOM 1654 C GLN A 139 3.791 20.801 -5.270 1.00 0.00 C ATOM 1655 O GLN A 139 3.288 21.879 -4.990 1.00 0.00 O ATOM 1656 CB GLN A 139 3.548 19.570 -3.047 1.00 0.00 C ATOM 1657 CG GLN A 139 2.417 20.303 -2.302 1.00 0.00 C ATOM 1658 CD GLN A 139 2.747 20.628 -0.848 1.00 0.00 C ATOM 1659 OE1 GLN A 139 2.819 19.763 0.017 1.00 0.00 O ATOM 1660 NE2 GLN A 139 2.949 21.886 -0.518 1.00 0.00 N ATOM 0 H GLN A 139 4.276 17.690 -4.513 1.00 0.00 H new ATOM 0 HA GLN A 139 2.191 19.523 -4.713 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.643 18.554 -2.663 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.497 20.072 -2.860 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.188 21.229 -2.829 1.00 0.00 H new ATOM 0 HG3 GLN A 139 1.517 19.689 -2.332 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.892 22.615 -1.229 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.163 22.132 0.449 1.00 0.00 H new ATOM 1667 N ALA A 140 4.728 20.713 -6.222 1.00 0.00 N ATOM 1668 CA ALA A 140 5.169 21.804 -7.098 1.00 0.00 C ATOM 1669 C ALA A 140 4.035 22.672 -7.709 1.00 0.00 C ATOM 1670 O ALA A 140 4.268 23.856 -7.967 1.00 0.00 O ATOM 1671 CB ALA A 140 6.048 21.187 -8.192 1.00 0.00 C ATOM 0 H ALA A 140 5.221 19.840 -6.411 1.00 0.00 H new ATOM 0 HA ALA A 140 5.721 22.514 -6.482 1.00 0.00 H new ATOM 0 HB1 ALA A 140 6.396 21.971 -8.865 1.00 0.00 H new ATOM 0 HB2 ALA A 140 6.906 20.695 -7.735 1.00 0.00 H new ATOM 0 HB3 ALA A 140 5.468 20.456 -8.756 1.00 0.00 H new ATOM 1677 N TYR A 141 2.815 22.137 -7.894 1.00 0.00 N ATOM 1678 CA TYR A 141 1.624 22.922 -8.277 1.00 0.00 C ATOM 1679 C TYR A 141 0.732 23.304 -7.075 1.00 0.00 C ATOM 1680 O TYR A 141 0.313 24.457 -6.969 1.00 0.00 O ATOM 1681 CB TYR A 141 0.827 22.193 -9.379 1.00 0.00 C ATOM 1682 CG TYR A 141 0.101 20.927 -8.950 1.00 0.00 C ATOM 1683 CD1 TYR A 141 -1.201 21.001 -8.412 1.00 0.00 C ATOM 1684 CD2 TYR A 141 0.727 19.672 -9.080 1.00 0.00 C ATOM 1685 CE1 TYR A 141 -1.857 19.835 -7.971 1.00 0.00 C ATOM 1686 CE2 TYR A 141 0.072 18.504 -8.647 1.00 0.00 C ATOM 1687 CZ TYR A 141 -1.219 18.580 -8.081 1.00 0.00 C ATOM 1688 OH TYR A 141 -1.826 17.444 -7.646 1.00 0.00 O ATOM 0 H TYR A 141 2.625 21.141 -7.782 1.00 0.00 H new ATOM 0 HA TYR A 141 1.984 23.868 -8.681 1.00 0.00 H new ATOM 0 HB2 TYR A 141 0.094 22.887 -9.789 1.00 0.00 H new ATOM 0 HB3 TYR A 141 1.512 21.939 -10.188 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -1.698 21.957 -8.338 1.00 0.00 H new ATOM 0 HD2 TYR A 141 1.714 19.606 -9.514 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.849 19.901 -7.548 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.559 17.545 -8.748 1.00 0.00 H new ATOM 0 HH TYR A 141 -2.263 17.615 -6.786 1.00 0.00 H new ATOM 1697 N GLN A 142 0.470 22.381 -6.139 1.00 0.00 N ATOM 1698 CA GLN A 142 -0.391 22.613 -4.961 1.00 0.00 C ATOM 1699 C GLN A 142 0.223 23.627 -3.964 1.00 0.00 C ATOM 1700 O GLN A 142 -0.496 24.343 -3.262 1.00 0.00 O ATOM 1701 CB GLN A 142 -0.718 21.238 -4.340 1.00 0.00 C ATOM 1702 CG GLN A 142 -1.731 21.254 -3.176 1.00 0.00 C ATOM 1703 CD GLN A 142 -1.109 20.821 -1.850 1.00 0.00 C ATOM 1704 OE1 GLN A 142 -0.566 21.620 -1.099 1.00 0.00 O ATOM 1705 NE2 GLN A 142 -1.137 19.548 -1.512 1.00 0.00 N ATOM 0 H GLN A 142 0.854 21.437 -6.176 1.00 0.00 H new ATOM 0 HA GLN A 142 -1.323 23.090 -5.263 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -1.104 20.588 -5.125 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.210 20.791 -3.984 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -2.141 22.258 -3.070 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -2.564 20.593 -3.415 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.585 18.867 -2.125 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -0.711 19.243 -0.637 1.00 0.00 H new ATOM 1712 N GLN A 143 1.555 23.757 -3.952 1.00 0.00 N ATOM 1713 CA GLN A 143 2.304 24.714 -3.135 1.00 0.00 C ATOM 1714 C GLN A 143 2.075 26.173 -3.563 1.00 0.00 C ATOM 1715 O GLN A 143 1.999 27.059 -2.712 1.00 0.00 O ATOM 1716 CB GLN A 143 3.808 24.341 -3.114 1.00 0.00 C ATOM 1717 CG GLN A 143 4.617 24.750 -4.360 1.00 0.00 C ATOM 1718 CD GLN A 143 6.086 24.325 -4.300 1.00 0.00 C ATOM 1719 OE1 GLN A 143 6.500 23.440 -3.560 1.00 0.00 O ATOM 1720 NE2 GLN A 143 6.948 24.954 -5.071 1.00 0.00 N ATOM 0 H GLN A 143 2.161 23.177 -4.532 1.00 0.00 H new ATOM 0 HA GLN A 143 1.920 24.646 -2.117 1.00 0.00 H new ATOM 0 HB2 GLN A 143 4.265 24.803 -2.239 1.00 0.00 H new ATOM 0 HB3 GLN A 143 3.894 23.262 -2.986 1.00 0.00 H new ATOM 0 HG2 GLN A 143 4.155 24.310 -5.244 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.565 25.832 -4.478 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.628 25.694 -5.696 1.00 0.00 H new ATOM 0 HE22 GLN A 143 7.936 24.701 -5.044 1.00 0.00 H new ATOM 1727 N ALA A 144 1.875 26.431 -4.859 1.00 0.00 N ATOM 1728 CA ALA A 144 1.627 27.761 -5.435 1.00 0.00 C ATOM 1729 C ALA A 144 0.187 28.278 -5.175 1.00 0.00 C ATOM 1730 O ALA A 144 -0.423 28.950 -6.011 1.00 0.00 O ATOM 1731 CB ALA A 144 2.005 27.701 -6.922 1.00 0.00 C ATOM 0 H ALA A 144 1.881 25.694 -5.564 1.00 0.00 H new ATOM 0 HA ALA A 144 2.251 28.503 -4.937 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.832 28.675 -7.381 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.058 27.435 -7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.394 26.950 -7.423 1.00 0.00 H new ATOM 1737 N SER A 145 -0.372 27.919 -4.013 1.00 0.00 N ATOM 1738 CA SER A 145 -1.672 28.351 -3.490 1.00 0.00 C ATOM 1739 C SER A 145 -1.734 28.181 -1.962 1.00 0.00 C ATOM 1740 O SER A 145 -2.106 29.117 -1.253 1.00 0.00 O ATOM 1741 CB SER A 145 -2.788 27.545 -4.164 1.00 0.00 C ATOM 1742 OG SER A 145 -4.045 28.158 -3.934 1.00 0.00 O ATOM 0 H SER A 145 0.101 27.280 -3.374 1.00 0.00 H new ATOM 0 HA SER A 145 -1.806 29.409 -3.714 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.600 27.476 -5.235 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.796 26.527 -3.776 1.00 0.00 H new ATOM 0 HG SER A 145 -4.749 27.635 -4.371 1.00 0.00 H new ATOM 1747 N ALA A 146 -1.274 27.033 -1.435 1.00 0.00 N ATOM 1748 CA ALA A 146 -1.285 26.728 0.004 1.00 0.00 C ATOM 1749 C ALA A 146 0.049 27.026 0.729 1.00 0.00 C ATOM 1750 O ALA A 146 0.044 27.403 1.901 1.00 0.00 O ATOM 1751 CB ALA A 146 -1.678 25.252 0.163 1.00 0.00 C ATOM 0 H ALA A 146 -0.880 26.283 -2.004 1.00 0.00 H new ATOM 0 HA ALA A 146 -2.008 27.389 0.482 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.696 24.992 1.221 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -2.666 25.090 -0.267 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -0.951 24.624 -0.353 1.00 0.00 H new ATOM 1757 N PHE A 147 1.190 26.900 0.043 1.00 0.00 N ATOM 1758 CA PHE A 147 2.539 27.104 0.601 1.00 0.00 C ATOM 1759 C PHE A 147 3.005 28.557 0.432 1.00 0.00 C ATOM 1760 O PHE A 147 3.650 29.102 1.327 1.00 0.00 O ATOM 1761 CB PHE A 147 3.501 26.131 -0.093 1.00 0.00 C ATOM 1762 CG PHE A 147 4.677 25.596 0.697 1.00 0.00 C ATOM 1763 CD1 PHE A 147 4.458 24.626 1.692 1.00 0.00 C ATOM 1764 CD2 PHE A 147 5.995 25.927 0.325 1.00 0.00 C ATOM 1765 CE1 PHE A 147 5.547 23.985 2.310 1.00 0.00 C ATOM 1766 CE2 PHE A 147 7.085 25.288 0.945 1.00 0.00 C ATOM 1767 CZ PHE A 147 6.860 24.312 1.933 1.00 0.00 C ATOM 0 H PHE A 147 1.205 26.646 -0.945 1.00 0.00 H new ATOM 0 HA PHE A 147 2.521 26.906 1.673 1.00 0.00 H new ATOM 0 HB2 PHE A 147 2.918 25.278 -0.439 1.00 0.00 H new ATOM 0 HB3 PHE A 147 3.895 26.629 -0.979 1.00 0.00 H new ATOM 0 HD1 PHE A 147 3.449 24.372 1.983 1.00 0.00 H new ATOM 0 HD2 PHE A 147 6.169 26.672 -0.437 1.00 0.00 H new ATOM 0 HE1 PHE A 147 5.374 23.242 3.074 1.00 0.00 H new ATOM 0 HE2 PHE A 147 8.095 25.547 0.662 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.696 23.814 2.401 1.00 0.00 H new