USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 664 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 309 SER OG : rot -16:sc= 0.0279 USER MOD Set 1.2: A 327 ASN : amide:sc= -10.9! C(o=-11!,f=-10!) USER MOD Set 2.1: A 289 GLN : amide:sc= -1.19 K(o=-1.3,f=-6.3!) USER MOD Set 2.2: A 328 LYS NZ :NH3+ -160:sc= -0.0644 (180deg=-0.674) USER MOD Single : A 266 SER OG : rot 180:sc= -1.47! USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 ASN : amide:sc= -8.92! C(o=-8.9!,f=-10!) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot 30:sc= -2.14! USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.692 USER MOD Single : A 285 ASN : amide:sc= -7.49! C(o=-7.5!,f=-3.4!) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= -6.32! C(o=-6.3!,f=-2.9!) USER MOD Single : A 312 LYS NZ :NH3+ 138:sc= 0.0311 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.5) USER MOD Single : A 316 ASN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 121:sc= -2.4! USER MOD Single : A 325 SER OG : rot 180:sc= 0.00362 USER MOD Single : A 331 THR OG1 : rot -47:sc= -0.325! USER MOD Single : A 333 THR OG1 : rot 159:sc= -5.54! USER MOD Single : A 339 ASN : amide:sc= -1.79 K(o=-1.8,f=-0.56) USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0.0249 USER MOD Single : A 354 ASN : amide:sc= -6.79! C(o=-6.8!,f=-4.1!) USER MOD Single : A 356 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 265 86.928 8.416 6.299 1.00 0.00 N ATOM 124 CA GLY A 265 87.317 7.061 6.783 1.00 0.00 C ATOM 125 C GLY A 265 87.754 6.187 5.606 1.00 0.00 C ATOM 126 O GLY A 265 88.432 6.631 4.701 1.00 0.00 O ATOM 0 HA2 GLY A 265 88.129 7.144 7.506 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.477 6.596 7.299 1.00 0.00 H new ATOM 130 N SER A 266 87.363 4.943 5.616 1.00 0.00 N ATOM 131 CA SER A 266 87.740 4.023 4.508 1.00 0.00 C ATOM 132 C SER A 266 86.528 3.198 4.098 1.00 0.00 C ATOM 133 O SER A 266 85.525 3.178 4.784 1.00 0.00 O ATOM 134 CB SER A 266 88.846 3.137 5.080 1.00 0.00 C ATOM 135 OG SER A 266 89.481 3.816 6.157 1.00 0.00 O ATOM 0 H SER A 266 86.794 4.522 6.350 1.00 0.00 H new ATOM 0 HA SER A 266 88.081 4.551 3.618 1.00 0.00 H new ATOM 0 HB2 SER A 266 88.428 2.192 5.426 1.00 0.00 H new ATOM 0 HB3 SER A 266 89.574 2.899 4.305 1.00 0.00 H new ATOM 0 HG SER A 266 90.190 3.250 6.528 1.00 0.00 H new ATOM 141 N LEU A 267 86.592 2.527 2.984 1.00 0.00 N ATOM 142 CA LEU A 267 85.412 1.730 2.561 1.00 0.00 C ATOM 143 C LEU A 267 85.793 0.669 1.528 1.00 0.00 C ATOM 144 O LEU A 267 86.533 0.919 0.597 1.00 0.00 O ATOM 145 CB LEU A 267 84.460 2.763 1.962 1.00 0.00 C ATOM 146 CG LEU A 267 83.236 2.084 1.327 1.00 0.00 C ATOM 147 CD1 LEU A 267 83.595 1.594 -0.074 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.780 0.892 2.173 1.00 0.00 C ATOM 0 H LEU A 267 87.396 2.496 2.358 1.00 0.00 H new ATOM 0 HA LEU A 267 84.967 1.180 3.390 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.134 3.455 2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.984 3.352 1.210 1.00 0.00 H new ATOM 0 HG LEU A 267 82.425 2.811 1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 267 82.727 1.112 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 267 83.900 2.441 -0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 267 84.415 0.878 -0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.913 0.425 1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.589 0.165 2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 267 82.513 1.236 3.172 1.00 0.00 H new ATOM 160 N GLU A 268 85.268 -0.510 1.692 1.00 0.00 N ATOM 161 CA GLU A 268 85.559 -1.615 0.739 1.00 0.00 C ATOM 162 C GLU A 268 84.249 -2.337 0.413 1.00 0.00 C ATOM 163 O GLU A 268 83.305 -2.284 1.175 1.00 0.00 O ATOM 164 CB GLU A 268 86.520 -2.538 1.491 1.00 0.00 C ATOM 165 CG GLU A 268 87.898 -1.877 1.585 1.00 0.00 C ATOM 166 CD GLU A 268 88.737 -2.263 0.366 1.00 0.00 C ATOM 167 OE1 GLU A 268 88.164 -2.408 -0.701 1.00 0.00 O ATOM 168 OE2 GLU A 268 89.938 -2.405 0.520 1.00 0.00 O ATOM 0 H GLU A 268 84.641 -0.759 2.457 1.00 0.00 H new ATOM 0 HA GLU A 268 85.992 -1.275 -0.202 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.135 -2.744 2.490 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.599 -3.495 0.976 1.00 0.00 H new ATOM 0 HG2 GLU A 268 87.790 -0.794 1.636 1.00 0.00 H new ATOM 0 HG3 GLU A 268 88.401 -2.191 2.500 1.00 0.00 H new ATOM 175 N VAL A 269 84.162 -2.997 -0.708 1.00 0.00 N ATOM 176 CA VAL A 269 82.882 -3.688 -1.038 1.00 0.00 C ATOM 177 C VAL A 269 83.124 -4.975 -1.831 1.00 0.00 C ATOM 178 O VAL A 269 84.030 -5.070 -2.634 1.00 0.00 O ATOM 179 CB VAL A 269 82.098 -2.683 -1.881 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.750 -3.288 -2.276 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.865 -1.408 -1.066 1.00 0.00 C ATOM 0 H VAL A 269 84.906 -3.088 -1.400 1.00 0.00 H new ATOM 0 HA VAL A 269 82.347 -3.986 -0.136 1.00 0.00 H new ATOM 0 HB VAL A 269 82.665 -2.443 -2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 269 80.191 -2.571 -2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.915 -4.197 -2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 269 80.182 -3.529 -1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.306 -0.690 -1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.298 -1.649 -0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.825 -0.976 -0.784 1.00 0.00 H new ATOM 191 N LYS A 270 82.295 -5.958 -1.609 1.00 0.00 N ATOM 192 CA LYS A 270 82.429 -7.254 -2.343 1.00 0.00 C ATOM 193 C LYS A 270 81.055 -7.667 -2.877 1.00 0.00 C ATOM 194 O LYS A 270 80.043 -7.225 -2.381 1.00 0.00 O ATOM 195 CB LYS A 270 82.929 -8.258 -1.302 1.00 0.00 C ATOM 196 CG LYS A 270 83.567 -9.451 -2.014 1.00 0.00 C ATOM 197 CD LYS A 270 83.736 -10.606 -1.025 1.00 0.00 C ATOM 198 CE LYS A 270 85.210 -10.736 -0.639 1.00 0.00 C ATOM 199 NZ LYS A 270 85.291 -10.204 0.749 1.00 0.00 N ATOM 0 H LYS A 270 81.522 -5.921 -0.944 1.00 0.00 H new ATOM 0 HA LYS A 270 83.110 -7.193 -3.192 1.00 0.00 H new ATOM 0 HB2 LYS A 270 83.655 -7.783 -0.642 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.101 -8.593 -0.677 1.00 0.00 H new ATOM 0 HG2 LYS A 270 82.944 -9.764 -2.852 1.00 0.00 H new ATOM 0 HG3 LYS A 270 84.535 -9.167 -2.426 1.00 0.00 H new ATOM 0 HD2 LYS A 270 83.131 -10.429 -0.136 1.00 0.00 H new ATOM 0 HD3 LYS A 270 83.383 -11.536 -1.471 1.00 0.00 H new ATOM 0 HE2 LYS A 270 85.540 -11.774 -0.684 1.00 0.00 H new ATOM 0 HE3 LYS A 270 85.848 -10.169 -1.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 86.274 -10.260 1.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 84.977 -9.213 0.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 84.679 -10.768 1.373 1.00 0.00 H new ATOM 213 N VAL A 271 80.987 -8.490 -3.888 1.00 0.00 N ATOM 214 CA VAL A 271 79.639 -8.866 -4.403 1.00 0.00 C ATOM 215 C VAL A 271 79.585 -10.316 -4.893 1.00 0.00 C ATOM 216 O VAL A 271 80.543 -10.849 -5.417 1.00 0.00 O ATOM 217 CB VAL A 271 79.368 -7.906 -5.557 1.00 0.00 C ATOM 218 CG1 VAL A 271 78.022 -8.247 -6.198 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.324 -6.474 -5.027 1.00 0.00 C ATOM 0 H VAL A 271 81.783 -8.909 -4.369 1.00 0.00 H new ATOM 0 HA VAL A 271 78.892 -8.795 -3.613 1.00 0.00 H new ATOM 0 HB VAL A 271 80.161 -7.998 -6.299 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.828 -7.561 -7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.047 -9.270 -6.574 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.231 -8.153 -5.454 1.00 0.00 H new ATOM 0 HG21 VAL A 271 79.130 -5.787 -5.851 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.530 -6.385 -4.286 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.280 -6.227 -4.566 1.00 0.00 H new ATOM 229 N ASN A 272 78.446 -10.943 -4.736 1.00 0.00 N ATOM 230 CA ASN A 272 78.278 -12.349 -5.200 1.00 0.00 C ATOM 231 C ASN A 272 76.871 -12.515 -5.794 1.00 0.00 C ATOM 232 O ASN A 272 75.877 -12.385 -5.108 1.00 0.00 O ATOM 233 CB ASN A 272 78.505 -13.213 -3.943 1.00 0.00 C ATOM 234 CG ASN A 272 77.192 -13.820 -3.436 1.00 0.00 C ATOM 235 OD1 ASN A 272 76.734 -13.494 -2.361 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.566 -14.694 -4.173 1.00 0.00 N ATOM 0 H ASN A 272 77.619 -10.534 -4.301 1.00 0.00 H new ATOM 0 HA ASN A 272 78.975 -12.641 -5.986 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.212 -14.011 -4.171 1.00 0.00 H new ATOM 0 HB3 ASN A 272 78.953 -12.604 -3.158 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.691 -15.104 -3.846 1.00 0.00 H new ATOM 0 HD22 ASN A 272 76.951 -14.968 -5.077 1.00 0.00 H new ATOM 243 N ASP A 273 76.780 -12.774 -7.071 1.00 0.00 N ATOM 244 CA ASP A 273 75.437 -12.916 -7.708 1.00 0.00 C ATOM 245 C ASP A 273 75.034 -14.386 -7.837 1.00 0.00 C ATOM 246 O ASP A 273 75.861 -15.258 -8.011 1.00 0.00 O ATOM 247 CB ASP A 273 75.592 -12.284 -9.091 1.00 0.00 C ATOM 248 CG ASP A 273 76.470 -13.181 -9.967 1.00 0.00 C ATOM 249 OD1 ASP A 273 77.649 -13.288 -9.676 1.00 0.00 O ATOM 250 OD2 ASP A 273 75.947 -13.745 -10.914 1.00 0.00 O ATOM 0 H ASP A 273 77.574 -12.893 -7.700 1.00 0.00 H new ATOM 0 HA ASP A 273 74.658 -12.438 -7.114 1.00 0.00 H new ATOM 0 HB2 ASP A 273 74.614 -12.151 -9.553 1.00 0.00 H new ATOM 0 HB3 ASP A 273 76.040 -11.294 -9.002 1.00 0.00 H new ATOM 255 N TRP A 274 73.758 -14.657 -7.765 1.00 0.00 N ATOM 256 CA TRP A 274 73.281 -16.062 -7.895 1.00 0.00 C ATOM 257 C TRP A 274 72.074 -16.119 -8.833 1.00 0.00 C ATOM 258 O TRP A 274 71.334 -17.082 -8.853 1.00 0.00 O ATOM 259 CB TRP A 274 72.891 -16.490 -6.482 1.00 0.00 C ATOM 260 CG TRP A 274 71.981 -15.469 -5.882 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.635 -15.472 -5.989 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.326 -14.300 -5.085 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.130 -14.379 -5.306 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.136 -13.628 -4.731 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.545 -13.765 -4.638 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.156 -12.467 -3.963 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.575 -12.600 -3.866 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.382 -11.949 -3.526 1.00 0.00 C ATOM 0 H TRP A 274 73.025 -13.963 -7.621 1.00 0.00 H new ATOM 0 HA TRP A 274 74.042 -16.720 -8.315 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.397 -17.461 -6.509 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.783 -16.603 -5.866 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.048 -16.207 -6.520 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.137 -14.156 -5.236 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.470 -14.260 -4.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.233 -11.969 -3.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.521 -12.201 -3.531 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.407 -11.050 -2.928 1.00 0.00 H new ATOM 279 N GLY A 275 71.875 -15.092 -9.614 1.00 0.00 N ATOM 280 CA GLY A 275 70.721 -15.082 -10.554 1.00 0.00 C ATOM 281 C GLY A 275 69.521 -14.411 -9.884 1.00 0.00 C ATOM 282 O GLY A 275 69.081 -13.355 -10.293 1.00 0.00 O ATOM 0 H GLY A 275 72.463 -14.259 -9.641 1.00 0.00 H new ATOM 0 HA2 GLY A 275 70.987 -14.548 -11.466 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.466 -16.101 -10.844 1.00 0.00 H new ATOM 286 N SER A 276 68.987 -15.017 -8.859 1.00 0.00 N ATOM 287 CA SER A 276 67.814 -14.411 -8.171 1.00 0.00 C ATOM 288 C SER A 276 68.198 -13.075 -7.528 1.00 0.00 C ATOM 289 O SER A 276 67.348 -12.264 -7.218 1.00 0.00 O ATOM 290 CB SER A 276 67.407 -15.423 -7.101 1.00 0.00 C ATOM 291 OG SER A 276 66.858 -16.575 -7.729 1.00 0.00 O ATOM 0 H SER A 276 69.311 -15.902 -8.470 1.00 0.00 H new ATOM 0 HA SER A 276 67.000 -14.203 -8.865 1.00 0.00 H new ATOM 0 HB2 SER A 276 68.272 -15.700 -6.499 1.00 0.00 H new ATOM 0 HB3 SER A 276 66.676 -14.980 -6.424 1.00 0.00 H new ATOM 0 HG SER A 276 66.597 -17.227 -7.046 1.00 0.00 H new ATOM 297 N GLY A 277 69.465 -12.831 -7.323 1.00 0.00 N ATOM 298 CA GLY A 277 69.864 -11.537 -6.700 1.00 0.00 C ATOM 299 C GLY A 277 71.384 -11.458 -6.573 1.00 0.00 C ATOM 300 O GLY A 277 72.098 -12.374 -6.927 1.00 0.00 O ATOM 0 H GLY A 277 70.231 -13.463 -7.556 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.499 -10.707 -7.304 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.404 -11.442 -5.716 1.00 0.00 H new ATOM 304 N ALA A 278 71.881 -10.362 -6.066 1.00 0.00 N ATOM 305 CA ALA A 278 73.355 -10.213 -5.909 1.00 0.00 C ATOM 306 C ALA A 278 73.681 -9.669 -4.517 1.00 0.00 C ATOM 307 O ALA A 278 72.945 -8.881 -3.962 1.00 0.00 O ATOM 308 CB ALA A 278 73.772 -9.215 -6.989 1.00 0.00 C ATOM 0 H ALA A 278 71.329 -9.563 -5.754 1.00 0.00 H new ATOM 0 HA ALA A 278 73.881 -11.162 -6.011 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.849 -9.052 -6.938 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.511 -9.611 -7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 278 73.254 -8.269 -6.830 1.00 0.00 H new ATOM 314 N GLU A 279 74.781 -10.083 -3.955 1.00 0.00 N ATOM 315 CA GLU A 279 75.162 -9.596 -2.602 1.00 0.00 C ATOM 316 C GLU A 279 76.135 -8.432 -2.738 1.00 0.00 C ATOM 317 O GLU A 279 76.916 -8.376 -3.663 1.00 0.00 O ATOM 318 CB GLU A 279 75.831 -10.788 -1.917 1.00 0.00 C ATOM 319 CG GLU A 279 74.813 -11.493 -1.017 1.00 0.00 C ATOM 320 CD GLU A 279 75.491 -12.649 -0.279 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.680 -12.546 -0.024 1.00 0.00 O ATOM 322 OE2 GLU A 279 74.812 -13.618 0.017 1.00 0.00 O ATOM 0 H GLU A 279 75.436 -10.741 -4.377 1.00 0.00 H new ATOM 0 HA GLU A 279 74.307 -9.239 -2.028 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.215 -11.483 -2.664 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.683 -10.451 -1.327 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.396 -10.786 -0.300 1.00 0.00 H new ATOM 0 HG3 GLU A 279 73.982 -11.868 -1.615 1.00 0.00 H new ATOM 329 N TYR A 280 76.082 -7.492 -1.840 1.00 0.00 N ATOM 330 CA TYR A 280 77.001 -6.327 -1.937 1.00 0.00 C ATOM 331 C TYR A 280 77.550 -5.959 -0.558 1.00 0.00 C ATOM 332 O TYR A 280 76.993 -5.145 0.152 1.00 0.00 O ATOM 333 CB TYR A 280 76.142 -5.200 -2.506 1.00 0.00 C ATOM 334 CG TYR A 280 75.672 -5.587 -3.888 1.00 0.00 C ATOM 335 CD1 TYR A 280 76.493 -5.351 -4.998 1.00 0.00 C ATOM 336 CD2 TYR A 280 74.419 -6.189 -4.059 1.00 0.00 C ATOM 337 CE1 TYR A 280 76.060 -5.716 -6.278 1.00 0.00 C ATOM 338 CE2 TYR A 280 73.987 -6.553 -5.340 1.00 0.00 C ATOM 339 CZ TYR A 280 74.808 -6.317 -6.449 1.00 0.00 C ATOM 340 OH TYR A 280 74.381 -6.677 -7.711 1.00 0.00 O ATOM 0 H TYR A 280 75.444 -7.479 -1.044 1.00 0.00 H new ATOM 0 HA TYR A 280 77.868 -6.533 -2.564 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.287 -5.014 -1.856 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.716 -4.275 -2.549 1.00 0.00 H new ATOM 0 HD1 TYR A 280 77.460 -4.888 -4.866 1.00 0.00 H new ATOM 0 HD2 TYR A 280 73.786 -6.372 -3.203 1.00 0.00 H new ATOM 0 HE1 TYR A 280 76.693 -5.534 -7.134 1.00 0.00 H new ATOM 0 HE2 TYR A 280 73.020 -7.016 -5.473 1.00 0.00 H new ATOM 0 HH TYR A 280 75.156 -6.902 -8.267 1.00 0.00 H new ATOM 350 N ASP A 281 78.649 -6.552 -0.187 1.00 0.00 N ATOM 351 CA ASP A 281 79.267 -6.249 1.131 1.00 0.00 C ATOM 352 C ASP A 281 79.838 -4.833 1.122 1.00 0.00 C ATOM 353 O ASP A 281 80.295 -4.341 0.110 1.00 0.00 O ATOM 354 CB ASP A 281 80.391 -7.276 1.277 1.00 0.00 C ATOM 355 CG ASP A 281 79.796 -8.686 1.304 1.00 0.00 C ATOM 356 OD1 ASP A 281 78.871 -8.903 2.070 1.00 0.00 O ATOM 357 OD2 ASP A 281 80.276 -9.524 0.559 1.00 0.00 O ATOM 0 H ASP A 281 79.150 -7.241 -0.748 1.00 0.00 H new ATOM 0 HA ASP A 281 78.552 -6.303 1.952 1.00 0.00 H new ATOM 0 HB2 ASP A 281 81.093 -7.182 0.449 1.00 0.00 H new ATOM 0 HB3 ASP A 281 80.952 -7.089 2.193 1.00 0.00 H new ATOM 362 N VAL A 282 79.816 -4.176 2.243 1.00 0.00 N ATOM 363 CA VAL A 282 80.357 -2.793 2.312 1.00 0.00 C ATOM 364 C VAL A 282 81.065 -2.586 3.655 1.00 0.00 C ATOM 365 O VAL A 282 80.461 -2.175 4.625 1.00 0.00 O ATOM 366 CB VAL A 282 79.137 -1.876 2.210 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.594 -0.462 1.847 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.174 -2.396 1.132 1.00 0.00 C ATOM 0 H VAL A 282 79.444 -4.539 3.121 1.00 0.00 H new ATOM 0 HA VAL A 282 81.081 -2.591 1.522 1.00 0.00 H new ATOM 0 HB VAL A 282 78.621 -1.861 3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.726 0.193 1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.267 -0.088 2.618 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.115 -0.482 0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.309 -1.736 1.068 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.684 -2.420 0.169 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.844 -3.402 1.393 1.00 0.00 H new ATOM 378 N THR A 283 82.338 -2.869 3.723 1.00 0.00 N ATOM 379 CA THR A 283 83.069 -2.687 5.010 1.00 0.00 C ATOM 380 C THR A 283 83.569 -1.247 5.124 1.00 0.00 C ATOM 381 O THR A 283 84.321 -0.772 4.295 1.00 0.00 O ATOM 382 CB THR A 283 84.244 -3.663 4.948 1.00 0.00 C ATOM 383 OG1 THR A 283 83.763 -4.961 4.626 1.00 0.00 O ATOM 384 CG2 THR A 283 84.946 -3.701 6.306 1.00 0.00 C ATOM 0 H THR A 283 82.901 -3.217 2.947 1.00 0.00 H new ATOM 0 HA THR A 283 82.436 -2.877 5.877 1.00 0.00 H new ATOM 0 HB THR A 283 84.949 -3.337 4.184 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.515 -5.588 4.584 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.784 -4.397 6.263 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.313 -2.705 6.554 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.242 -4.028 7.071 1.00 0.00 H new ATOM 392 N LEU A 284 83.151 -0.544 6.138 1.00 0.00 N ATOM 393 CA LEU A 284 83.594 0.869 6.297 1.00 0.00 C ATOM 394 C LEU A 284 84.580 0.997 7.463 1.00 0.00 C ATOM 395 O LEU A 284 84.520 0.260 8.426 1.00 0.00 O ATOM 396 CB LEU A 284 82.308 1.648 6.576 1.00 0.00 C ATOM 397 CG LEU A 284 81.799 2.264 5.270 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.277 2.127 5.186 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.180 3.742 5.233 1.00 0.00 C ATOM 0 H LEU A 284 82.522 -0.886 6.864 1.00 0.00 H new ATOM 0 HA LEU A 284 84.115 1.244 5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.552 0.986 6.999 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.495 2.430 7.312 1.00 0.00 H new ATOM 0 HG LEU A 284 82.250 1.744 4.425 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.923 2.568 4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 284 80.004 1.072 5.215 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.818 2.644 6.029 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.821 4.187 4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.728 4.256 6.081 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.264 3.840 5.286 1.00 0.00 H new ATOM 411 N ASN A 285 85.492 1.930 7.375 1.00 0.00 N ATOM 412 CA ASN A 285 86.491 2.113 8.470 1.00 0.00 C ATOM 413 C ASN A 285 86.515 3.577 8.921 1.00 0.00 C ATOM 414 O ASN A 285 86.508 4.479 8.116 1.00 0.00 O ATOM 415 CB ASN A 285 87.838 1.738 7.846 1.00 0.00 C ATOM 416 CG ASN A 285 87.687 0.495 6.961 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.165 -0.568 7.301 1.00 0.00 O ATOM 418 ND2 ASN A 285 87.036 0.588 5.834 1.00 0.00 N ATOM 0 H ASN A 285 85.588 2.575 6.590 1.00 0.00 H new ATOM 0 HA ASN A 285 86.257 1.505 9.344 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.216 2.571 7.253 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.570 1.547 8.631 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.928 -0.233 5.238 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.635 1.481 5.549 1.00 0.00 H new ATOM 425 N LEU A 286 86.548 3.826 10.199 1.00 0.00 N ATOM 426 CA LEU A 286 86.576 5.236 10.673 1.00 0.00 C ATOM 427 C LEU A 286 87.486 5.355 11.891 1.00 0.00 C ATOM 428 O LEU A 286 87.702 4.405 12.616 1.00 0.00 O ATOM 429 CB LEU A 286 85.131 5.570 11.048 1.00 0.00 C ATOM 430 CG LEU A 286 84.190 5.016 9.981 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.745 5.166 10.442 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.385 5.788 8.675 1.00 0.00 C ATOM 0 H LEU A 286 86.557 3.118 10.933 1.00 0.00 H new ATOM 0 HA LEU A 286 86.960 5.918 9.914 1.00 0.00 H new ATOM 0 HB2 LEU A 286 84.888 5.142 12.021 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.006 6.649 11.134 1.00 0.00 H new ATOM 0 HG LEU A 286 84.413 3.961 9.820 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.076 4.770 9.678 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.601 4.615 11.372 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.523 6.220 10.607 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.713 5.392 7.914 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.165 6.843 8.840 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.416 5.681 8.339 1.00 0.00 H new ATOM 444 N ASP A 287 88.023 6.516 12.119 1.00 0.00 N ATOM 445 CA ASP A 287 88.924 6.698 13.289 1.00 0.00 C ATOM 446 C ASP A 287 88.109 7.022 14.541 1.00 0.00 C ATOM 447 O ASP A 287 88.525 7.806 15.371 1.00 0.00 O ATOM 448 CB ASP A 287 89.819 7.878 12.914 1.00 0.00 C ATOM 449 CG ASP A 287 91.001 7.376 12.085 1.00 0.00 C ATOM 450 OD1 ASP A 287 90.870 6.326 11.480 1.00 0.00 O ATOM 451 OD2 ASP A 287 92.017 8.051 12.068 1.00 0.00 O ATOM 0 H ASP A 287 87.878 7.348 11.547 1.00 0.00 H new ATOM 0 HA ASP A 287 89.500 5.800 13.511 1.00 0.00 H new ATOM 0 HB2 ASP A 287 89.250 8.614 12.347 1.00 0.00 H new ATOM 0 HB3 ASP A 287 90.178 8.377 13.814 1.00 0.00 H new ATOM 456 N GLY A 288 86.950 6.439 14.688 1.00 0.00 N ATOM 457 CA GLY A 288 86.134 6.745 15.897 1.00 0.00 C ATOM 458 C GLY A 288 84.647 6.603 15.576 1.00 0.00 C ATOM 459 O GLY A 288 84.129 5.511 15.489 1.00 0.00 O ATOM 0 H GLY A 288 86.538 5.774 14.034 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.405 6.070 16.709 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.345 7.758 16.241 1.00 0.00 H new ATOM 463 N GLN A 289 83.947 7.696 15.413 1.00 0.00 N ATOM 464 CA GLN A 289 82.487 7.600 15.118 1.00 0.00 C ATOM 465 C GLN A 289 82.057 8.637 14.071 1.00 0.00 C ATOM 466 O GLN A 289 82.070 9.826 14.319 1.00 0.00 O ATOM 467 CB GLN A 289 81.799 7.887 16.456 1.00 0.00 C ATOM 468 CG GLN A 289 82.159 6.797 17.470 1.00 0.00 C ATOM 469 CD GLN A 289 80.902 6.014 17.854 1.00 0.00 C ATOM 470 OE1 GLN A 289 79.810 6.547 17.836 1.00 0.00 O ATOM 471 NE2 GLN A 289 81.010 4.762 18.206 1.00 0.00 N ATOM 0 H GLN A 289 84.320 8.644 15.471 1.00 0.00 H new ATOM 0 HA GLN A 289 82.225 6.624 14.709 1.00 0.00 H new ATOM 0 HB2 GLN A 289 82.108 8.862 16.832 1.00 0.00 H new ATOM 0 HB3 GLN A 289 80.718 7.926 16.319 1.00 0.00 H new ATOM 0 HG2 GLN A 289 82.903 6.123 17.045 1.00 0.00 H new ATOM 0 HG3 GLN A 289 82.605 7.246 18.358 1.00 0.00 H new ATOM 0 HE21 GLN A 289 81.926 4.314 18.221 1.00 0.00 H new ATOM 0 HE22 GLN A 289 80.178 4.232 18.466 1.00 0.00 H new ATOM 480 N TYR A 290 81.652 8.190 12.910 1.00 0.00 N ATOM 481 CA TYR A 290 81.193 9.140 11.852 1.00 0.00 C ATOM 482 C TYR A 290 79.954 8.571 11.159 1.00 0.00 C ATOM 483 O TYR A 290 79.945 7.439 10.731 1.00 0.00 O ATOM 484 CB TYR A 290 82.341 9.242 10.843 1.00 0.00 C ATOM 485 CG TYR A 290 83.650 9.478 11.553 1.00 0.00 C ATOM 486 CD1 TYR A 290 84.229 8.454 12.306 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.292 10.718 11.446 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.449 8.666 12.952 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.514 10.930 12.094 1.00 0.00 C ATOM 490 CZ TYR A 290 86.093 9.904 12.847 1.00 0.00 C ATOM 491 OH TYR A 290 87.299 10.111 13.486 1.00 0.00 O ATOM 0 H TYR A 290 81.619 7.205 12.648 1.00 0.00 H new ATOM 0 HA TYR A 290 80.938 10.114 12.270 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.399 8.325 10.256 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.148 10.056 10.145 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.733 7.498 12.389 1.00 0.00 H new ATOM 0 HD2 TYR A 290 83.844 11.510 10.864 1.00 0.00 H new ATOM 0 HE1 TYR A 290 85.896 7.873 13.533 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.010 11.886 12.012 1.00 0.00 H new ATOM 0 HH TYR A 290 87.610 11.023 13.310 1.00 0.00 H new ATOM 501 N ASP A 291 78.912 9.340 11.032 1.00 0.00 N ATOM 502 CA ASP A 291 77.694 8.817 10.351 1.00 0.00 C ATOM 503 C ASP A 291 78.018 8.538 8.879 1.00 0.00 C ATOM 504 O ASP A 291 78.052 9.435 8.061 1.00 0.00 O ATOM 505 CB ASP A 291 76.656 9.933 10.478 1.00 0.00 C ATOM 506 CG ASP A 291 76.280 10.114 11.950 1.00 0.00 C ATOM 507 OD1 ASP A 291 76.603 9.239 12.736 1.00 0.00 O ATOM 508 OD2 ASP A 291 75.675 11.126 12.269 1.00 0.00 O ATOM 0 H ASP A 291 78.849 10.301 11.367 1.00 0.00 H new ATOM 0 HA ASP A 291 77.331 7.886 10.786 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.056 10.864 10.077 1.00 0.00 H new ATOM 0 HB3 ASP A 291 75.770 9.688 9.893 1.00 0.00 H new ATOM 513 N TRP A 292 78.269 7.302 8.542 1.00 0.00 N ATOM 514 CA TRP A 292 78.607 6.973 7.125 1.00 0.00 C ATOM 515 C TRP A 292 77.381 6.441 6.382 1.00 0.00 C ATOM 516 O TRP A 292 76.849 5.395 6.699 1.00 0.00 O ATOM 517 CB TRP A 292 79.710 5.908 7.195 1.00 0.00 C ATOM 518 CG TRP A 292 79.335 4.825 8.161 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.667 4.807 9.473 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.587 3.599 7.914 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.156 3.659 10.049 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.484 2.881 9.129 1.00 0.00 C ATOM 523 CE3 TRP A 292 77.990 3.051 6.768 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.813 1.660 9.205 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.314 1.822 6.837 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.225 1.126 8.054 1.00 0.00 C ATOM 0 H TRP A 292 78.255 6.508 9.182 1.00 0.00 H new ATOM 0 HA TRP A 292 78.939 7.856 6.579 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.874 5.480 6.206 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.649 6.368 7.503 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.238 5.566 9.986 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.263 3.417 11.034 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.051 3.578 5.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.748 1.132 10.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.860 1.409 5.949 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.704 0.181 8.101 1.00 0.00 H new ATOM 537 N THR A 293 76.938 7.161 5.388 1.00 0.00 N ATOM 538 CA THR A 293 75.755 6.715 4.601 1.00 0.00 C ATOM 539 C THR A 293 76.219 6.203 3.238 1.00 0.00 C ATOM 540 O THR A 293 76.762 6.943 2.445 1.00 0.00 O ATOM 541 CB THR A 293 74.895 7.968 4.438 1.00 0.00 C ATOM 542 OG1 THR A 293 74.778 8.628 5.691 1.00 0.00 O ATOM 543 CG2 THR A 293 73.508 7.576 3.934 1.00 0.00 C ATOM 0 H THR A 293 77.348 8.045 5.086 1.00 0.00 H new ATOM 0 HA THR A 293 75.204 5.908 5.085 1.00 0.00 H new ATOM 0 HB THR A 293 75.364 8.638 3.717 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.228 9.432 5.587 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.896 8.471 3.819 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.599 7.072 2.972 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.036 6.905 4.652 1.00 0.00 H new ATOM 551 N VAL A 294 76.021 4.948 2.957 1.00 0.00 N ATOM 552 CA VAL A 294 76.471 4.407 1.646 1.00 0.00 C ATOM 553 C VAL A 294 75.316 4.385 0.647 1.00 0.00 C ATOM 554 O VAL A 294 74.383 3.617 0.773 1.00 0.00 O ATOM 555 CB VAL A 294 76.945 2.985 1.939 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.785 2.479 0.764 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.797 2.980 3.211 1.00 0.00 C ATOM 0 H VAL A 294 75.569 4.275 3.575 1.00 0.00 H new ATOM 0 HA VAL A 294 77.258 5.019 1.205 1.00 0.00 H new ATOM 0 HB VAL A 294 76.081 2.336 2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.125 1.464 0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.181 2.482 -0.143 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.648 3.130 0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.135 1.965 3.419 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.662 3.629 3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.202 3.343 4.049 1.00 0.00 H new ATOM 567 N LYS A 295 75.385 5.211 -0.358 1.00 0.00 N ATOM 568 CA LYS A 295 74.307 5.233 -1.382 1.00 0.00 C ATOM 569 C LYS A 295 74.596 4.165 -2.438 1.00 0.00 C ATOM 570 O LYS A 295 75.733 3.911 -2.776 1.00 0.00 O ATOM 571 CB LYS A 295 74.375 6.633 -1.990 1.00 0.00 C ATOM 572 CG LYS A 295 73.146 6.870 -2.869 1.00 0.00 C ATOM 573 CD LYS A 295 72.858 8.371 -2.957 1.00 0.00 C ATOM 574 CE LYS A 295 74.157 9.130 -3.241 1.00 0.00 C ATOM 575 NZ LYS A 295 73.871 9.935 -4.462 1.00 0.00 N ATOM 0 H LYS A 295 76.144 5.874 -0.514 1.00 0.00 H new ATOM 0 HA LYS A 295 73.320 5.024 -0.970 1.00 0.00 H new ATOM 0 HB2 LYS A 295 74.419 7.382 -1.199 1.00 0.00 H new ATOM 0 HB3 LYS A 295 75.284 6.740 -2.582 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.316 6.463 -3.866 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.284 6.348 -2.454 1.00 0.00 H new ATOM 0 HD2 LYS A 295 72.132 8.566 -3.746 1.00 0.00 H new ATOM 0 HD3 LYS A 295 72.417 8.722 -2.024 1.00 0.00 H new ATOM 0 HE2 LYS A 295 74.433 9.769 -2.402 1.00 0.00 H new ATOM 0 HE3 LYS A 295 74.988 8.444 -3.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 74.715 10.485 -4.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 73.618 9.300 -5.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 73.080 10.584 -4.273 1.00 0.00 H new ATOM 589 N VAL A 296 73.585 3.529 -2.954 1.00 0.00 N ATOM 590 CA VAL A 296 73.823 2.473 -3.977 1.00 0.00 C ATOM 591 C VAL A 296 72.712 2.479 -5.027 1.00 0.00 C ATOM 592 O VAL A 296 71.601 2.056 -4.771 1.00 0.00 O ATOM 593 CB VAL A 296 73.810 1.160 -3.195 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.961 -0.009 -4.166 1.00 0.00 C ATOM 595 CG2 VAL A 296 74.971 1.146 -2.198 1.00 0.00 C ATOM 0 H VAL A 296 72.607 3.692 -2.714 1.00 0.00 H new ATOM 0 HA VAL A 296 74.760 2.626 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 296 72.868 1.068 -2.655 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.952 -0.947 -3.611 1.00 0.00 H new ATOM 0 HG12 VAL A 296 73.135 -0.000 -4.877 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.904 0.085 -4.704 1.00 0.00 H new ATOM 0 HG21 VAL A 296 74.961 0.209 -1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 296 75.914 1.238 -2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 296 74.866 1.981 -1.506 1.00 0.00 H new ATOM 605 N LYS A 297 73.002 2.947 -6.208 1.00 0.00 N ATOM 606 CA LYS A 297 71.962 2.971 -7.268 1.00 0.00 C ATOM 607 C LYS A 297 71.662 1.543 -7.733 1.00 0.00 C ATOM 608 O LYS A 297 72.560 0.774 -8.021 1.00 0.00 O ATOM 609 CB LYS A 297 72.570 3.800 -8.399 1.00 0.00 C ATOM 610 CG LYS A 297 73.033 5.152 -7.851 1.00 0.00 C ATOM 611 CD LYS A 297 71.819 6.044 -7.589 1.00 0.00 C ATOM 612 CE LYS A 297 72.290 7.418 -7.108 1.00 0.00 C ATOM 613 NZ LYS A 297 71.277 8.376 -7.630 1.00 0.00 N ATOM 0 H LYS A 297 73.913 3.313 -6.483 1.00 0.00 H new ATOM 0 HA LYS A 297 71.019 3.396 -6.923 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.412 3.268 -8.842 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.835 3.949 -9.190 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.597 5.008 -6.929 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.704 5.634 -8.563 1.00 0.00 H new ATOM 0 HD2 LYS A 297 71.228 6.148 -8.499 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.173 5.586 -6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 297 72.347 7.457 -6.020 1.00 0.00 H new ATOM 0 HE3 LYS A 297 73.285 7.650 -7.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 71.531 9.342 -7.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 71.250 8.321 -8.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 70.341 8.135 -7.246 1.00 0.00 H new ATOM 627 N LEU A 298 70.409 1.180 -7.787 1.00 0.00 N ATOM 628 CA LEU A 298 70.040 -0.204 -8.209 1.00 0.00 C ATOM 629 C LEU A 298 69.947 -0.317 -9.731 1.00 0.00 C ATOM 630 O LEU A 298 69.696 0.647 -10.425 1.00 0.00 O ATOM 631 CB LEU A 298 68.669 -0.450 -7.580 1.00 0.00 C ATOM 632 CG LEU A 298 68.788 -0.342 -6.064 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.396 -0.366 -5.432 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.605 -1.518 -5.549 1.00 0.00 C ATOM 0 H LEU A 298 69.621 1.785 -7.556 1.00 0.00 H new ATOM 0 HA LEU A 298 70.787 -0.932 -7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.948 0.278 -7.953 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.299 -1.437 -7.859 1.00 0.00 H new ATOM 0 HG LEU A 298 69.280 0.594 -5.800 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.487 -0.289 -4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.811 0.473 -5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.896 -1.300 -5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.696 -1.451 -4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.107 -2.451 -5.814 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.598 -1.496 -5.999 1.00 0.00 H new ATOM 646 N ALA A 299 70.131 -1.501 -10.248 1.00 0.00 N ATOM 647 CA ALA A 299 70.037 -1.698 -11.721 1.00 0.00 C ATOM 648 C ALA A 299 68.641 -1.294 -12.200 1.00 0.00 C ATOM 649 O ALA A 299 67.790 -0.960 -11.401 1.00 0.00 O ATOM 650 CB ALA A 299 70.266 -3.194 -11.924 1.00 0.00 C ATOM 0 H ALA A 299 70.343 -2.342 -9.712 1.00 0.00 H new ATOM 0 HA ALA A 299 70.756 -1.098 -12.279 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.213 -3.429 -12.987 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.249 -3.467 -11.540 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.499 -3.755 -11.390 1.00 0.00 H new ATOM 656 N PRO A 300 68.442 -1.344 -13.489 1.00 0.00 N ATOM 657 CA PRO A 300 67.120 -0.983 -14.056 1.00 0.00 C ATOM 658 C PRO A 300 66.084 -2.040 -13.674 1.00 0.00 C ATOM 659 O PRO A 300 65.772 -2.929 -14.440 1.00 0.00 O ATOM 660 CB PRO A 300 67.369 -0.963 -15.562 1.00 0.00 C ATOM 661 CG PRO A 300 68.548 -1.857 -15.765 1.00 0.00 C ATOM 662 CD PRO A 300 69.401 -1.734 -14.530 1.00 0.00 C ATOM 0 HA PRO A 300 66.731 -0.032 -13.691 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.500 -1.324 -16.112 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.573 0.048 -15.916 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.230 -2.889 -15.915 1.00 0.00 H new ATOM 0 HG3 PRO A 300 69.108 -1.564 -16.653 1.00 0.00 H new ATOM 0 HD2 PRO A 300 69.895 -2.675 -14.288 1.00 0.00 H new ATOM 0 HD3 PRO A 300 70.184 -0.986 -14.656 1.00 0.00 H new ATOM 670 N GLY A 301 65.560 -1.954 -12.482 1.00 0.00 N ATOM 671 CA GLY A 301 64.556 -2.955 -12.031 1.00 0.00 C ATOM 672 C GLY A 301 65.150 -3.762 -10.876 1.00 0.00 C ATOM 673 O GLY A 301 64.745 -4.874 -10.606 1.00 0.00 O ATOM 0 H GLY A 301 65.786 -1.230 -11.800 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.642 -2.455 -11.711 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.286 -3.617 -12.854 1.00 0.00 H new ATOM 677 N ALA A 302 66.116 -3.205 -10.195 1.00 0.00 N ATOM 678 CA ALA A 302 66.748 -3.930 -9.059 1.00 0.00 C ATOM 679 C ALA A 302 66.371 -3.266 -7.734 1.00 0.00 C ATOM 680 O ALA A 302 66.156 -2.072 -7.669 1.00 0.00 O ATOM 681 CB ALA A 302 68.250 -3.800 -9.312 1.00 0.00 C ATOM 0 H ALA A 302 66.494 -2.276 -10.379 1.00 0.00 H new ATOM 0 HA ALA A 302 66.426 -4.969 -8.995 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.798 -4.308 -8.519 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.498 -4.253 -10.272 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.527 -2.746 -9.326 1.00 0.00 H new ATOM 687 N THR A 303 66.295 -4.024 -6.675 1.00 0.00 N ATOM 688 CA THR A 303 65.938 -3.420 -5.360 1.00 0.00 C ATOM 689 C THR A 303 66.585 -4.201 -4.217 1.00 0.00 C ATOM 690 O THR A 303 66.722 -5.406 -4.274 1.00 0.00 O ATOM 691 CB THR A 303 64.417 -3.515 -5.270 1.00 0.00 C ATOM 692 OG1 THR A 303 63.996 -4.801 -5.703 1.00 0.00 O ATOM 693 CG2 THR A 303 63.783 -2.440 -6.154 1.00 0.00 C ATOM 0 H THR A 303 66.464 -5.030 -6.662 1.00 0.00 H new ATOM 0 HA THR A 303 66.289 -2.391 -5.281 1.00 0.00 H new ATOM 0 HB THR A 303 64.104 -3.361 -4.237 1.00 0.00 H new ATOM 0 HG1 THR A 303 63.020 -4.863 -5.644 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.697 -2.509 -6.089 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.105 -1.455 -5.816 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.095 -2.589 -7.188 1.00 0.00 H new ATOM 701 N VAL A 304 66.977 -3.519 -3.178 1.00 0.00 N ATOM 702 CA VAL A 304 67.613 -4.214 -2.023 1.00 0.00 C ATOM 703 C VAL A 304 66.563 -5.031 -1.265 1.00 0.00 C ATOM 704 O VAL A 304 65.566 -4.507 -0.811 1.00 0.00 O ATOM 705 CB VAL A 304 68.168 -3.092 -1.146 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.725 -3.682 0.152 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.289 -2.370 -1.897 1.00 0.00 C ATOM 0 H VAL A 304 66.885 -2.508 -3.078 1.00 0.00 H new ATOM 0 HA VAL A 304 68.394 -4.909 -2.330 1.00 0.00 H new ATOM 0 HB VAL A 304 67.370 -2.387 -0.910 1.00 0.00 H new ATOM 0 HG11 VAL A 304 69.120 -2.880 0.776 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.929 -4.200 0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.523 -4.387 -0.082 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.687 -1.569 -1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 304 70.085 -3.077 -2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 304 68.895 -1.949 -2.822 1.00 0.00 H new ATOM 717 N GLY A 305 66.775 -6.312 -1.131 1.00 0.00 N ATOM 718 CA GLY A 305 65.782 -7.156 -0.410 1.00 0.00 C ATOM 719 C GLY A 305 66.297 -7.485 0.991 1.00 0.00 C ATOM 720 O GLY A 305 65.542 -7.532 1.942 1.00 0.00 O ATOM 0 H GLY A 305 67.591 -6.809 -1.489 1.00 0.00 H new ATOM 0 HA2 GLY A 305 64.828 -6.633 -0.342 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.602 -8.076 -0.966 1.00 0.00 H new ATOM 724 N SER A 306 67.573 -7.724 1.131 1.00 0.00 N ATOM 725 CA SER A 306 68.116 -8.059 2.480 1.00 0.00 C ATOM 726 C SER A 306 69.371 -7.235 2.788 1.00 0.00 C ATOM 727 O SER A 306 70.245 -7.079 1.960 1.00 0.00 O ATOM 728 CB SER A 306 68.461 -9.544 2.406 1.00 0.00 C ATOM 729 OG SER A 306 67.457 -10.292 3.079 1.00 0.00 O ATOM 0 H SER A 306 68.259 -7.702 0.376 1.00 0.00 H new ATOM 0 HA SER A 306 67.399 -7.837 3.271 1.00 0.00 H new ATOM 0 HB2 SER A 306 68.532 -9.862 1.366 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.434 -9.727 2.862 1.00 0.00 H new ATOM 0 HG SER A 306 67.674 -11.247 3.032 1.00 0.00 H new ATOM 735 N PHE A 307 69.465 -6.719 3.983 1.00 0.00 N ATOM 736 CA PHE A 307 70.662 -5.916 4.367 1.00 0.00 C ATOM 737 C PHE A 307 70.949 -6.109 5.860 1.00 0.00 C ATOM 738 O PHE A 307 70.090 -6.520 6.614 1.00 0.00 O ATOM 739 CB PHE A 307 70.285 -4.465 4.068 1.00 0.00 C ATOM 740 CG PHE A 307 69.044 -4.095 4.843 1.00 0.00 C ATOM 741 CD1 PHE A 307 67.780 -4.344 4.297 1.00 0.00 C ATOM 742 CD2 PHE A 307 69.157 -3.501 6.106 1.00 0.00 C ATOM 743 CE1 PHE A 307 66.628 -3.999 5.011 1.00 0.00 C ATOM 744 CE2 PHE A 307 68.003 -3.155 6.821 1.00 0.00 C ATOM 745 CZ PHE A 307 66.740 -3.403 6.273 1.00 0.00 C ATOM 0 H PHE A 307 68.761 -6.819 4.714 1.00 0.00 H new ATOM 0 HA PHE A 307 71.559 -6.213 3.824 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.107 -3.802 4.339 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.111 -4.337 3.000 1.00 0.00 H new ATOM 0 HD1 PHE A 307 67.694 -4.803 3.323 1.00 0.00 H new ATOM 0 HD2 PHE A 307 70.132 -3.310 6.528 1.00 0.00 H new ATOM 0 HE1 PHE A 307 65.653 -4.192 4.589 1.00 0.00 H new ATOM 0 HE2 PHE A 307 68.088 -2.697 7.795 1.00 0.00 H new ATOM 0 HZ PHE A 307 65.851 -3.135 6.824 1.00 0.00 H new ATOM 755 N TRP A 308 72.148 -5.828 6.296 1.00 0.00 N ATOM 756 CA TRP A 308 72.466 -6.016 7.743 1.00 0.00 C ATOM 757 C TRP A 308 73.612 -5.102 8.182 1.00 0.00 C ATOM 758 O TRP A 308 74.403 -4.653 7.381 1.00 0.00 O ATOM 759 CB TRP A 308 72.878 -7.482 7.868 1.00 0.00 C ATOM 760 CG TRP A 308 73.834 -7.825 6.773 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.033 -7.233 6.575 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.689 -8.820 5.718 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.639 -7.807 5.470 1.00 0.00 N ATOM 764 CE2 TRP A 308 74.848 -8.790 4.908 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.674 -9.739 5.392 1.00 0.00 C ATOM 766 CZ2 TRP A 308 74.996 -9.641 3.812 1.00 0.00 C ATOM 767 CZ3 TRP A 308 72.820 -10.596 4.289 1.00 0.00 C ATOM 768 CH2 TRP A 308 73.979 -10.547 3.501 1.00 0.00 C ATOM 0 H TRP A 308 72.915 -5.480 5.720 1.00 0.00 H new ATOM 0 HA TRP A 308 71.615 -5.766 8.377 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.341 -7.659 8.839 1.00 0.00 H new ATOM 0 HB3 TRP A 308 71.999 -8.124 7.812 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.450 -6.442 7.180 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.556 -7.537 5.115 1.00 0.00 H new ATOM 0 HE3 TRP A 308 71.778 -9.785 5.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 75.891 -9.600 3.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.035 -11.297 4.046 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.085 -11.209 2.654 1.00 0.00 H new ATOM 779 N SER A 309 73.704 -4.834 9.458 1.00 0.00 N ATOM 780 CA SER A 309 74.798 -3.957 9.972 1.00 0.00 C ATOM 781 C SER A 309 74.660 -2.543 9.410 1.00 0.00 C ATOM 782 O SER A 309 75.601 -1.775 9.389 1.00 0.00 O ATOM 783 CB SER A 309 76.089 -4.604 9.480 1.00 0.00 C ATOM 784 OG SER A 309 76.924 -4.892 10.594 1.00 0.00 O ATOM 0 H SER A 309 73.065 -5.187 10.170 1.00 0.00 H new ATOM 0 HA SER A 309 74.773 -3.867 11.058 1.00 0.00 H new ATOM 0 HB2 SER A 309 75.865 -5.520 8.933 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.603 -3.937 8.788 1.00 0.00 H new ATOM 0 HG SER A 309 76.612 -4.389 11.375 1.00 0.00 H new ATOM 790 N ALA A 310 73.492 -2.199 8.960 1.00 0.00 N ATOM 791 CA ALA A 310 73.278 -0.836 8.400 1.00 0.00 C ATOM 792 C ALA A 310 71.799 -0.635 8.061 1.00 0.00 C ATOM 793 O ALA A 310 71.114 -1.561 7.675 1.00 0.00 O ATOM 794 CB ALA A 310 74.130 -0.787 7.132 1.00 0.00 C ATOM 0 H ALA A 310 72.670 -2.803 8.954 1.00 0.00 H new ATOM 0 HA ALA A 310 73.555 -0.051 9.104 1.00 0.00 H new ATOM 0 HB1 ALA A 310 74.025 0.190 6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.176 -0.955 7.390 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.798 -1.561 6.440 1.00 0.00 H new ATOM 800 N ASN A 311 71.302 0.564 8.187 1.00 0.00 N ATOM 801 CA ASN A 311 69.871 0.803 7.854 1.00 0.00 C ATOM 802 C ASN A 311 69.736 0.983 6.345 1.00 0.00 C ATOM 803 O ASN A 311 70.388 1.820 5.748 1.00 0.00 O ATOM 804 CB ASN A 311 69.477 2.083 8.591 1.00 0.00 C ATOM 805 CG ASN A 311 69.300 1.780 10.078 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.261 2.046 10.648 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.282 1.232 10.734 1.00 0.00 N ATOM 0 H ASN A 311 71.821 1.383 8.504 1.00 0.00 H new ATOM 0 HA ASN A 311 69.229 -0.027 8.150 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.244 2.846 8.453 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.551 2.483 8.178 1.00 0.00 H new ATOM 0 HD21 ASN A 311 70.179 1.026 11.728 1.00 0.00 H new ATOM 0 HD22 ASN A 311 71.154 1.009 10.254 1.00 0.00 H new ATOM 814 N LYS A 312 68.912 0.187 5.726 1.00 0.00 N ATOM 815 CA LYS A 312 68.741 0.284 4.248 1.00 0.00 C ATOM 816 C LYS A 312 67.637 1.275 3.883 1.00 0.00 C ATOM 817 O LYS A 312 66.581 1.301 4.482 1.00 0.00 O ATOM 818 CB LYS A 312 68.346 -1.125 3.800 1.00 0.00 C ATOM 819 CG LYS A 312 68.010 -1.106 2.305 1.00 0.00 C ATOM 820 CD LYS A 312 66.837 -2.049 2.030 1.00 0.00 C ATOM 821 CE LYS A 312 65.521 -1.333 2.341 1.00 0.00 C ATOM 822 NZ LYS A 312 64.459 -2.282 1.903 1.00 0.00 N ATOM 0 H LYS A 312 68.347 -0.530 6.180 1.00 0.00 H new ATOM 0 HA LYS A 312 69.651 0.638 3.765 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.162 -1.822 3.992 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.487 -1.474 4.373 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.756 -0.093 1.992 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.879 -1.411 1.723 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.851 -2.370 0.988 1.00 0.00 H new ATOM 0 HD3 LYS A 312 66.928 -2.947 2.641 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.435 -1.107 3.404 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.450 -0.386 1.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.695 -2.298 2.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.077 -1.976 0.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 64.863 -3.236 1.809 1.00 0.00 H new ATOM 836 N GLN A 313 67.876 2.071 2.883 1.00 0.00 N ATOM 837 CA GLN A 313 66.852 3.051 2.436 1.00 0.00 C ATOM 838 C GLN A 313 66.550 2.806 0.958 1.00 0.00 C ATOM 839 O GLN A 313 67.210 2.019 0.310 1.00 0.00 O ATOM 840 CB GLN A 313 67.492 4.422 2.640 1.00 0.00 C ATOM 841 CG GLN A 313 66.437 5.413 3.133 1.00 0.00 C ATOM 842 CD GLN A 313 65.795 6.110 1.933 1.00 0.00 C ATOM 843 OE1 GLN A 313 64.587 6.184 1.832 1.00 0.00 O ATOM 844 NE2 GLN A 313 66.560 6.625 1.010 1.00 0.00 N ATOM 0 H GLN A 313 68.746 2.085 2.351 1.00 0.00 H new ATOM 0 HA GLN A 313 65.914 2.970 2.985 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.305 4.351 3.363 1.00 0.00 H new ATOM 0 HB3 GLN A 313 67.927 4.774 1.705 1.00 0.00 H new ATOM 0 HG2 GLN A 313 65.676 4.892 3.715 1.00 0.00 H new ATOM 0 HG3 GLN A 313 66.894 6.150 3.793 1.00 0.00 H new ATOM 0 HE21 GLN A 313 67.575 6.563 1.095 1.00 0.00 H new ATOM 0 HE22 GLN A 313 66.144 7.090 0.203 1.00 0.00 H new ATOM 853 N GLU A 314 65.567 3.465 0.419 1.00 0.00 N ATOM 854 CA GLU A 314 65.236 3.253 -1.020 1.00 0.00 C ATOM 855 C GLU A 314 64.899 4.584 -1.694 1.00 0.00 C ATOM 856 O GLU A 314 63.831 5.133 -1.511 1.00 0.00 O ATOM 857 CB GLU A 314 64.018 2.328 -1.012 1.00 0.00 C ATOM 858 CG GLU A 314 64.466 0.891 -1.287 1.00 0.00 C ATOM 859 CD GLU A 314 63.237 -0.001 -1.461 1.00 0.00 C ATOM 860 OE1 GLU A 314 62.275 0.459 -2.054 1.00 0.00 O ATOM 861 OE2 GLU A 314 63.278 -1.131 -1.000 1.00 0.00 O ATOM 0 H GLU A 314 64.978 4.140 0.908 1.00 0.00 H new ATOM 0 HA GLU A 314 66.070 2.825 -1.576 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.512 2.384 -0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.301 2.647 -1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 314 65.084 0.857 -2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 314 65.080 0.526 -0.464 1.00 0.00 H new ATOM 868 N GLY A 315 65.803 5.105 -2.478 1.00 0.00 N ATOM 869 CA GLY A 315 65.538 6.398 -3.168 1.00 0.00 C ATOM 870 C GLY A 315 64.939 6.124 -4.549 1.00 0.00 C ATOM 871 O GLY A 315 65.269 6.773 -5.521 1.00 0.00 O ATOM 0 H GLY A 315 66.715 4.690 -2.670 1.00 0.00 H new ATOM 0 HA2 GLY A 315 64.853 7.005 -2.576 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.463 6.966 -3.267 1.00 0.00 H new ATOM 875 N ASN A 316 64.060 5.165 -4.640 1.00 0.00 N ATOM 876 CA ASN A 316 63.435 4.842 -5.956 1.00 0.00 C ATOM 877 C ASN A 316 64.510 4.480 -6.983 1.00 0.00 C ATOM 878 O ASN A 316 64.970 5.315 -7.737 1.00 0.00 O ATOM 879 CB ASN A 316 62.701 6.119 -6.372 1.00 0.00 C ATOM 880 CG ASN A 316 61.280 6.099 -5.806 1.00 0.00 C ATOM 881 OD1 ASN A 316 60.405 6.780 -6.306 1.00 0.00 O ATOM 882 ND2 ASN A 316 61.010 5.344 -4.776 1.00 0.00 N ATOM 0 H ASN A 316 63.746 4.589 -3.859 1.00 0.00 H new ATOM 0 HA ASN A 316 62.761 3.987 -5.892 1.00 0.00 H new ATOM 0 HB2 ASN A 316 63.237 6.995 -6.006 1.00 0.00 H new ATOM 0 HB3 ASN A 316 62.670 6.195 -7.459 1.00 0.00 H new ATOM 0 HD21 ASN A 316 60.066 5.325 -4.391 1.00 0.00 H new ATOM 0 HD22 ASN A 316 61.743 4.773 -4.356 1.00 0.00 H new ATOM 889 N GLY A 317 64.911 3.238 -7.024 1.00 0.00 N ATOM 890 CA GLY A 317 65.950 2.823 -8.008 1.00 0.00 C ATOM 891 C GLY A 317 67.317 2.752 -7.321 1.00 0.00 C ATOM 892 O GLY A 317 68.294 2.345 -7.914 1.00 0.00 O ATOM 0 H GLY A 317 64.564 2.494 -6.419 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.695 1.852 -8.432 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.985 3.532 -8.835 1.00 0.00 H new ATOM 896 N TYR A 318 67.388 3.134 -6.075 1.00 0.00 N ATOM 897 CA TYR A 318 68.687 3.084 -5.339 1.00 0.00 C ATOM 898 C TYR A 318 68.424 2.718 -3.875 1.00 0.00 C ATOM 899 O TYR A 318 67.317 2.397 -3.496 1.00 0.00 O ATOM 900 CB TYR A 318 69.299 4.493 -5.418 1.00 0.00 C ATOM 901 CG TYR A 318 68.851 5.225 -6.668 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.185 4.736 -7.938 1.00 0.00 C ATOM 903 CD2 TYR A 318 68.108 6.405 -6.548 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.776 5.426 -9.083 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.699 7.093 -7.694 1.00 0.00 C ATOM 906 CZ TYR A 318 68.033 6.604 -8.962 1.00 0.00 C ATOM 907 OH TYR A 318 67.628 7.284 -10.094 1.00 0.00 O ATOM 0 H TYR A 318 66.598 3.481 -5.531 1.00 0.00 H new ATOM 0 HA TYR A 318 69.359 2.342 -5.769 1.00 0.00 H new ATOM 0 HB2 TYR A 318 69.011 5.066 -4.537 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.386 4.419 -5.408 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.759 3.826 -8.032 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.851 6.784 -5.570 1.00 0.00 H new ATOM 0 HE1 TYR A 318 69.034 5.049 -10.062 1.00 0.00 H new ATOM 0 HE2 TYR A 318 67.125 8.003 -7.601 1.00 0.00 H new ATOM 0 HH TYR A 318 67.121 8.081 -9.833 1.00 0.00 H new ATOM 917 N VAL A 319 69.430 2.784 -3.046 1.00 0.00 N ATOM 918 CA VAL A 319 69.229 2.461 -1.602 1.00 0.00 C ATOM 919 C VAL A 319 70.349 3.088 -0.772 1.00 0.00 C ATOM 920 O VAL A 319 71.388 3.446 -1.286 1.00 0.00 O ATOM 921 CB VAL A 319 69.262 0.930 -1.505 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.658 0.504 -0.088 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.872 0.373 -1.816 1.00 0.00 C ATOM 0 H VAL A 319 70.381 3.047 -3.304 1.00 0.00 H new ATOM 0 HA VAL A 319 68.287 2.854 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 319 69.990 0.545 -2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.679 -0.584 -0.028 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.646 0.900 0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.931 0.893 0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.892 -0.715 -1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.153 0.768 -1.099 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.579 0.668 -2.824 1.00 0.00 H new ATOM 933 N ILE A 320 70.144 3.227 0.508 1.00 0.00 N ATOM 934 CA ILE A 320 71.202 3.840 1.361 1.00 0.00 C ATOM 935 C ILE A 320 71.503 2.966 2.584 1.00 0.00 C ATOM 936 O ILE A 320 70.649 2.261 3.080 1.00 0.00 O ATOM 937 CB ILE A 320 70.618 5.176 1.809 1.00 0.00 C ATOM 938 CG1 ILE A 320 70.179 5.987 0.589 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.684 5.948 2.572 1.00 0.00 C ATOM 940 CD1 ILE A 320 71.397 6.298 -0.279 1.00 0.00 C ATOM 0 H ILE A 320 69.295 2.945 0.999 1.00 0.00 H new ATOM 0 HA ILE A 320 72.140 3.950 0.817 1.00 0.00 H new ATOM 0 HB ILE A 320 69.754 5.000 2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.442 5.428 0.013 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.700 6.913 0.907 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.277 6.905 2.897 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.997 5.372 3.443 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.543 6.120 1.923 1.00 0.00 H new ATOM 0 HD11 ILE A 320 71.086 6.876 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 320 72.119 6.874 0.300 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.857 5.366 -0.608 1.00 0.00 H new ATOM 952 N PHE A 321 72.711 3.023 3.082 1.00 0.00 N ATOM 953 CA PHE A 321 73.070 2.212 4.286 1.00 0.00 C ATOM 954 C PHE A 321 73.722 3.108 5.343 1.00 0.00 C ATOM 955 O PHE A 321 74.698 3.778 5.078 1.00 0.00 O ATOM 956 CB PHE A 321 74.086 1.178 3.797 1.00 0.00 C ATOM 957 CG PHE A 321 73.466 0.285 2.751 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.663 -0.794 3.138 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.712 0.525 1.394 1.00 0.00 C ATOM 960 CE1 PHE A 321 72.105 -1.633 2.168 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.153 -0.314 0.424 1.00 0.00 C ATOM 962 CZ PHE A 321 72.350 -1.392 0.811 1.00 0.00 C ATOM 0 H PHE A 321 73.466 3.597 2.707 1.00 0.00 H new ATOM 0 HA PHE A 321 72.193 1.746 4.735 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.958 1.684 3.382 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.436 0.577 4.637 1.00 0.00 H new ATOM 0 HD1 PHE A 321 72.474 -0.979 4.185 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.333 1.357 1.096 1.00 0.00 H new ATOM 0 HE1 PHE A 321 71.486 -2.466 2.466 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.341 -0.129 -0.623 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.918 -2.039 0.062 1.00 0.00 H new ATOM 972 N THR A 322 73.207 3.123 6.541 1.00 0.00 N ATOM 973 CA THR A 322 73.832 3.978 7.594 1.00 0.00 C ATOM 974 C THR A 322 74.185 3.121 8.813 1.00 0.00 C ATOM 975 O THR A 322 73.770 1.985 8.907 1.00 0.00 O ATOM 976 CB THR A 322 72.768 5.023 7.942 1.00 0.00 C ATOM 977 OG1 THR A 322 71.509 4.386 8.073 1.00 0.00 O ATOM 978 CG2 THR A 322 72.694 6.071 6.830 1.00 0.00 C ATOM 0 H THR A 322 72.390 2.588 6.836 1.00 0.00 H new ATOM 0 HA THR A 322 74.757 4.449 7.261 1.00 0.00 H new ATOM 0 HB THR A 322 73.032 5.510 8.881 1.00 0.00 H new ATOM 0 HG1 THR A 322 71.156 4.541 8.974 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.936 6.814 7.080 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.662 6.561 6.727 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.431 5.586 5.890 1.00 0.00 H new ATOM 986 N PRO A 323 74.948 3.691 9.709 1.00 0.00 N ATOM 987 CA PRO A 323 75.364 2.954 10.928 1.00 0.00 C ATOM 988 C PRO A 323 74.160 2.670 11.829 1.00 0.00 C ATOM 989 O PRO A 323 73.467 3.569 12.261 1.00 0.00 O ATOM 990 CB PRO A 323 76.353 3.903 11.602 1.00 0.00 C ATOM 991 CG PRO A 323 75.988 5.257 11.089 1.00 0.00 C ATOM 992 CD PRO A 323 75.489 5.055 9.683 1.00 0.00 C ATOM 0 HA PRO A 323 75.802 1.980 10.710 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.270 3.855 12.688 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.382 3.648 11.349 1.00 0.00 H new ATOM 0 HG2 PRO A 323 75.220 5.715 11.712 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.850 5.924 11.104 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.725 5.786 9.419 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.292 5.155 8.953 1.00 0.00 H new ATOM 1000 N VAL A 324 73.911 1.421 12.110 1.00 0.00 N ATOM 1001 CA VAL A 324 72.757 1.060 12.979 1.00 0.00 C ATOM 1002 C VAL A 324 73.024 1.508 14.423 1.00 0.00 C ATOM 1003 O VAL A 324 73.264 2.670 14.681 1.00 0.00 O ATOM 1004 CB VAL A 324 72.656 -0.462 12.873 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.279 -0.849 11.443 1.00 0.00 C ATOM 1006 CG2 VAL A 324 74.007 -1.088 13.229 1.00 0.00 C ATOM 0 H VAL A 324 74.461 0.631 11.773 1.00 0.00 H new ATOM 0 HA VAL A 324 71.829 1.545 12.677 1.00 0.00 H new ATOM 0 HB VAL A 324 71.893 -0.824 13.562 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.207 -1.934 11.367 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.318 -0.402 11.186 1.00 0.00 H new ATOM 0 HG13 VAL A 324 73.043 -0.487 10.755 1.00 0.00 H new ATOM 0 HG21 VAL A 324 73.936 -2.173 13.154 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.769 -0.725 12.539 1.00 0.00 H new ATOM 0 HG23 VAL A 324 74.279 -0.812 14.248 1.00 0.00 H new ATOM 1016 N SER A 325 72.982 0.605 15.369 1.00 0.00 N ATOM 1017 CA SER A 325 73.231 1.005 16.784 1.00 0.00 C ATOM 1018 C SER A 325 74.664 0.658 17.198 1.00 0.00 C ATOM 1019 O SER A 325 75.197 1.207 18.142 1.00 0.00 O ATOM 1020 CB SER A 325 72.226 0.194 17.602 1.00 0.00 C ATOM 1021 OG SER A 325 71.139 -0.184 16.766 1.00 0.00 O ATOM 0 H SER A 325 72.787 -0.386 15.223 1.00 0.00 H new ATOM 0 HA SER A 325 73.114 2.078 16.934 1.00 0.00 H new ATOM 0 HB2 SER A 325 72.707 -0.692 18.016 1.00 0.00 H new ATOM 0 HB3 SER A 325 71.865 0.784 18.444 1.00 0.00 H new ATOM 0 HG SER A 325 70.493 -0.706 17.286 1.00 0.00 H new ATOM 1027 N TRP A 326 75.292 -0.252 16.504 1.00 0.00 N ATOM 1028 CA TRP A 326 76.690 -0.632 16.870 1.00 0.00 C ATOM 1029 C TRP A 326 77.612 -0.528 15.652 1.00 0.00 C ATOM 1030 O TRP A 326 78.768 -0.901 15.706 1.00 0.00 O ATOM 1031 CB TRP A 326 76.613 -2.084 17.351 1.00 0.00 C ATOM 1032 CG TRP A 326 75.626 -2.840 16.525 1.00 0.00 C ATOM 1033 CD1 TRP A 326 74.312 -2.946 16.810 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.843 -3.584 15.292 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.703 -3.712 15.832 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.606 -4.129 14.875 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.980 -3.838 14.505 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.500 -4.901 13.717 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 76.877 -4.613 13.338 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.639 -5.143 12.945 1.00 0.00 C ATOM 0 H TRP A 326 74.901 -0.748 15.703 1.00 0.00 H new ATOM 0 HA TRP A 326 77.095 0.029 17.637 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.595 -2.552 17.280 1.00 0.00 H new ATOM 0 HB3 TRP A 326 76.321 -2.114 18.401 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.816 -2.505 17.662 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.709 -3.940 15.820 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.938 -3.435 14.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.545 -5.308 13.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.756 -4.802 12.740 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.566 -5.738 12.046 1.00 0.00 H new ATOM 1051 N ASN A 327 77.114 -0.033 14.553 1.00 0.00 N ATOM 1052 CA ASN A 327 77.971 0.082 13.338 1.00 0.00 C ATOM 1053 C ASN A 327 78.416 1.532 13.132 1.00 0.00 C ATOM 1054 O ASN A 327 78.505 2.014 12.019 1.00 0.00 O ATOM 1055 CB ASN A 327 77.084 -0.380 12.181 1.00 0.00 C ATOM 1056 CG ASN A 327 77.916 -1.213 11.202 1.00 0.00 C ATOM 1057 OD1 ASN A 327 77.818 -1.040 10.004 1.00 0.00 O ATOM 1058 ND2 ASN A 327 78.737 -2.116 11.665 1.00 0.00 N ATOM 0 H ASN A 327 76.155 0.296 14.443 1.00 0.00 H new ATOM 0 HA ASN A 327 78.879 -0.515 13.418 1.00 0.00 H new ATOM 0 HB2 ASN A 327 76.251 -0.971 12.561 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.656 0.482 11.670 1.00 0.00 H new ATOM 0 HD21 ASN A 327 79.296 -2.676 11.021 1.00 0.00 H new ATOM 0 HD22 ASN A 327 78.820 -2.262 12.671 1.00 0.00 H new ATOM 1065 N LYS A 328 78.700 2.229 14.196 1.00 0.00 N ATOM 1066 CA LYS A 328 79.147 3.648 14.063 1.00 0.00 C ATOM 1067 C LYS A 328 80.569 3.792 14.609 1.00 0.00 C ATOM 1068 O LYS A 328 81.199 4.820 14.465 1.00 0.00 O ATOM 1069 CB LYS A 328 78.176 4.501 14.904 1.00 0.00 C ATOM 1070 CG LYS A 328 76.845 3.771 15.131 1.00 0.00 C ATOM 1071 CD LYS A 328 76.871 3.086 16.499 1.00 0.00 C ATOM 1072 CE LYS A 328 76.274 4.026 17.552 1.00 0.00 C ATOM 1073 NZ LYS A 328 77.447 4.586 18.279 1.00 0.00 N ATOM 0 H LYS A 328 78.643 1.880 15.153 1.00 0.00 H new ATOM 0 HA LYS A 328 79.147 3.966 13.021 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.633 4.735 15.865 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.992 5.449 14.400 1.00 0.00 H new ATOM 0 HG2 LYS A 328 76.016 4.477 15.081 1.00 0.00 H new ATOM 0 HG3 LYS A 328 76.683 3.033 14.345 1.00 0.00 H new ATOM 0 HD2 LYS A 328 76.304 2.156 16.463 1.00 0.00 H new ATOM 0 HD3 LYS A 328 77.895 2.825 16.768 1.00 0.00 H new ATOM 0 HE2 LYS A 328 75.684 4.816 17.087 1.00 0.00 H new ATOM 0 HE3 LYS A 328 75.610 3.489 18.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 77.140 4.955 19.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 78.155 3.838 18.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 77.866 5.357 17.720 1.00 0.00 H new ATOM 1087 N GLY A 329 81.076 2.768 15.242 1.00 0.00 N ATOM 1088 CA GLY A 329 82.454 2.843 15.804 1.00 0.00 C ATOM 1089 C GLY A 329 83.449 3.198 14.699 1.00 0.00 C ATOM 1090 O GLY A 329 83.069 3.681 13.650 1.00 0.00 O ATOM 0 H GLY A 329 80.594 1.882 15.394 1.00 0.00 H new ATOM 0 HA2 GLY A 329 82.493 3.592 16.595 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.724 1.888 16.256 1.00 0.00 H new ATOM 1094 N PRO A 330 84.699 2.947 14.982 1.00 0.00 N ATOM 1095 CA PRO A 330 85.785 3.243 14.013 1.00 0.00 C ATOM 1096 C PRO A 330 85.789 2.226 12.867 1.00 0.00 C ATOM 1097 O PRO A 330 86.659 2.237 12.020 1.00 0.00 O ATOM 1098 CB PRO A 330 87.054 3.114 14.848 1.00 0.00 C ATOM 1099 CG PRO A 330 86.688 2.197 15.973 1.00 0.00 C ATOM 1100 CD PRO A 330 85.214 2.369 16.228 1.00 0.00 C ATOM 0 HA PRO A 330 85.678 4.222 13.546 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.875 2.706 14.258 1.00 0.00 H new ATOM 0 HB3 PRO A 330 87.381 4.085 15.221 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.915 1.163 15.715 1.00 0.00 H new ATOM 0 HG3 PRO A 330 87.263 2.437 16.867 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.735 1.416 16.453 1.00 0.00 H new ATOM 0 HD3 PRO A 330 85.031 3.027 17.078 1.00 0.00 H new ATOM 1108 N THR A 331 84.828 1.350 12.836 1.00 0.00 N ATOM 1109 CA THR A 331 84.773 0.334 11.746 1.00 0.00 C ATOM 1110 C THR A 331 83.389 -0.318 11.708 1.00 0.00 C ATOM 1111 O THR A 331 82.983 -0.985 12.639 1.00 0.00 O ATOM 1112 CB THR A 331 85.838 -0.697 12.115 1.00 0.00 C ATOM 1113 OG1 THR A 331 87.026 -0.027 12.514 1.00 0.00 O ATOM 1114 CG2 THR A 331 86.130 -1.588 10.906 1.00 0.00 C ATOM 0 H THR A 331 84.074 1.291 13.520 1.00 0.00 H new ATOM 0 HA THR A 331 84.950 0.769 10.763 1.00 0.00 H new ATOM 0 HB THR A 331 85.477 -1.315 12.937 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.233 0.683 11.871 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.890 -2.323 11.171 1.00 0.00 H new ATOM 0 HG22 THR A 331 85.218 -2.102 10.604 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.491 -0.974 10.080 1.00 0.00 H new ATOM 1122 N ALA A 332 82.659 -0.131 10.643 1.00 0.00 N ATOM 1123 CA ALA A 332 81.301 -0.743 10.558 1.00 0.00 C ATOM 1124 C ALA A 332 81.101 -1.405 9.193 1.00 0.00 C ATOM 1125 O ALA A 332 81.128 -0.756 8.166 1.00 0.00 O ATOM 1126 CB ALA A 332 80.327 0.422 10.735 1.00 0.00 C ATOM 0 H ALA A 332 82.942 0.417 9.830 1.00 0.00 H new ATOM 0 HA ALA A 332 81.152 -1.517 11.311 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.303 0.051 10.684 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.495 0.893 11.704 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.487 1.154 9.943 1.00 0.00 H new ATOM 1132 N THR A 333 80.895 -2.692 9.178 1.00 0.00 N ATOM 1133 CA THR A 333 80.688 -3.400 7.884 1.00 0.00 C ATOM 1134 C THR A 333 79.227 -3.836 7.754 1.00 0.00 C ATOM 1135 O THR A 333 78.633 -4.339 8.686 1.00 0.00 O ATOM 1136 CB THR A 333 81.610 -4.619 7.946 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.949 -4.187 8.142 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.511 -5.406 6.638 1.00 0.00 C ATOM 0 H THR A 333 80.861 -3.285 10.007 1.00 0.00 H new ATOM 0 HA THR A 333 80.910 -2.768 7.024 1.00 0.00 H new ATOM 0 HB THR A 333 81.309 -5.260 8.774 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.479 -4.923 8.512 1.00 0.00 H new ATOM 0 HG21 THR A 333 82.169 -6.274 6.685 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.483 -5.737 6.490 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.810 -4.768 5.806 1.00 0.00 H new ATOM 1146 N PHE A 334 78.651 -3.652 6.601 1.00 0.00 N ATOM 1147 CA PHE A 334 77.234 -4.056 6.393 1.00 0.00 C ATOM 1148 C PHE A 334 77.097 -4.659 4.996 1.00 0.00 C ATOM 1149 O PHE A 334 78.020 -4.625 4.214 1.00 0.00 O ATOM 1150 CB PHE A 334 76.424 -2.762 6.524 1.00 0.00 C ATOM 1151 CG PHE A 334 76.597 -1.909 5.292 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.871 -2.199 4.130 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.472 -0.818 5.318 1.00 0.00 C ATOM 1154 CE1 PHE A 334 76.022 -1.396 2.993 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.624 -0.016 4.181 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.899 -0.304 3.018 1.00 0.00 C ATOM 0 H PHE A 334 79.104 -3.236 5.787 1.00 0.00 H new ATOM 0 HA PHE A 334 76.888 -4.803 7.107 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.369 -2.998 6.666 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.749 -2.209 7.406 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.195 -3.041 4.111 1.00 0.00 H new ATOM 0 HD2 PHE A 334 78.030 -0.595 6.215 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.462 -1.619 2.097 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.301 0.825 4.201 1.00 0.00 H new ATOM 0 HZ PHE A 334 77.016 0.315 2.141 1.00 0.00 H new ATOM 1166 N GLY A 335 75.970 -5.220 4.669 1.00 0.00 N ATOM 1167 CA GLY A 335 75.831 -5.821 3.314 1.00 0.00 C ATOM 1168 C GLY A 335 74.390 -5.701 2.834 1.00 0.00 C ATOM 1169 O GLY A 335 73.474 -5.549 3.616 1.00 0.00 O ATOM 0 H GLY A 335 75.149 -5.289 5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.499 -5.318 2.614 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.128 -6.870 3.340 1.00 0.00 H new ATOM 1173 N PHE A 336 74.182 -5.773 1.548 1.00 0.00 N ATOM 1174 CA PHE A 336 72.798 -5.672 1.012 1.00 0.00 C ATOM 1175 C PHE A 336 72.655 -6.553 -0.230 1.00 0.00 C ATOM 1176 O PHE A 336 73.588 -6.727 -0.984 1.00 0.00 O ATOM 1177 CB PHE A 336 72.604 -4.187 0.679 1.00 0.00 C ATOM 1178 CG PHE A 336 73.137 -3.861 -0.705 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.455 -4.308 -1.845 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.302 -3.094 -0.848 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.938 -3.994 -3.122 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.782 -2.776 -2.126 1.00 0.00 C ATOM 1183 CZ PHE A 336 74.100 -3.228 -3.263 1.00 0.00 C ATOM 0 H PHE A 336 74.912 -5.897 0.846 1.00 0.00 H new ATOM 0 HA PHE A 336 72.045 -6.016 1.721 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.545 -3.935 0.733 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.115 -3.575 1.422 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.555 -4.896 -1.739 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.830 -2.748 0.028 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.413 -4.344 -3.998 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.678 -2.182 -2.234 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.471 -2.985 -4.248 1.00 0.00 H new ATOM 1193 N ILE A 337 71.500 -7.109 -0.452 1.00 0.00 N ATOM 1194 CA ILE A 337 71.318 -7.976 -1.652 1.00 0.00 C ATOM 1195 C ILE A 337 70.207 -7.406 -2.541 1.00 0.00 C ATOM 1196 O ILE A 337 69.074 -7.273 -2.125 1.00 0.00 O ATOM 1197 CB ILE A 337 70.922 -9.356 -1.110 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.148 -10.076 -0.537 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.363 -10.204 -2.252 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.779 -9.246 0.579 1.00 0.00 C ATOM 0 H ILE A 337 70.676 -7.003 0.140 1.00 0.00 H new ATOM 0 HA ILE A 337 72.222 -8.033 -2.259 1.00 0.00 H new ATOM 0 HB ILE A 337 70.176 -9.221 -0.327 1.00 0.00 H new ATOM 0 HG12 ILE A 337 71.857 -11.053 -0.152 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.878 -10.249 -1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.080 -11.186 -1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.487 -9.713 -2.675 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.123 -10.320 -3.025 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.648 -9.771 0.976 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.088 -8.279 0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.051 -9.095 1.376 1.00 0.00 H new ATOM 1212 N VAL A 338 70.525 -7.062 -3.762 1.00 0.00 N ATOM 1213 CA VAL A 338 69.485 -6.495 -4.671 1.00 0.00 C ATOM 1214 C VAL A 338 68.916 -7.590 -5.579 1.00 0.00 C ATOM 1215 O VAL A 338 69.597 -8.527 -5.943 1.00 0.00 O ATOM 1216 CB VAL A 338 70.219 -5.426 -5.491 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.506 -5.206 -6.831 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.226 -4.115 -4.708 1.00 0.00 C ATOM 0 H VAL A 338 71.457 -7.149 -4.168 1.00 0.00 H new ATOM 0 HA VAL A 338 68.639 -6.076 -4.125 1.00 0.00 H new ATOM 0 HB VAL A 338 71.240 -5.758 -5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 338 70.036 -4.445 -7.404 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.492 -6.140 -7.393 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.483 -4.876 -6.649 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.746 -3.350 -5.284 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.200 -3.796 -4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.737 -4.262 -3.756 1.00 0.00 H new ATOM 1228 N ASN A 339 67.672 -7.466 -5.953 1.00 0.00 N ATOM 1229 CA ASN A 339 67.052 -8.489 -6.844 1.00 0.00 C ATOM 1230 C ASN A 339 66.577 -7.828 -8.141 1.00 0.00 C ATOM 1231 O ASN A 339 65.956 -6.785 -8.126 1.00 0.00 O ATOM 1232 CB ASN A 339 65.864 -9.041 -6.055 1.00 0.00 C ATOM 1233 CG ASN A 339 66.341 -10.162 -5.128 1.00 0.00 C ATOM 1234 OD1 ASN A 339 65.840 -11.268 -5.186 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.293 -9.922 -4.270 1.00 0.00 N ATOM 0 H ASN A 339 67.057 -6.700 -5.680 1.00 0.00 H new ATOM 0 HA ASN A 339 67.752 -9.277 -7.121 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.400 -8.245 -5.472 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.104 -9.419 -6.739 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.617 -10.662 -3.648 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.714 -8.994 -4.221 1.00 0.00 H new ATOM 1242 N GLY A 340 66.867 -8.429 -9.260 1.00 0.00 N ATOM 1243 CA GLY A 340 66.435 -7.837 -10.561 1.00 0.00 C ATOM 1244 C GLY A 340 66.922 -8.720 -11.714 1.00 0.00 C ATOM 1245 O GLY A 340 66.642 -9.902 -11.747 1.00 0.00 O ATOM 0 H GLY A 340 67.385 -9.305 -9.333 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.349 -7.750 -10.590 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.838 -6.830 -10.666 1.00 0.00 H new ATOM 1299 N LYS A 345 73.142 -5.813 -10.784 1.00 0.00 N ATOM 1300 CA LYS A 345 71.787 -5.341 -10.391 1.00 0.00 C ATOM 1301 C LYS A 345 71.875 -4.021 -9.626 1.00 0.00 C ATOM 1302 O LYS A 345 70.896 -3.524 -9.108 1.00 0.00 O ATOM 1303 CB LYS A 345 71.217 -6.450 -9.512 1.00 0.00 C ATOM 1304 CG LYS A 345 70.066 -7.118 -10.261 1.00 0.00 C ATOM 1305 CD LYS A 345 70.062 -8.621 -9.971 1.00 0.00 C ATOM 1306 CE LYS A 345 71.207 -9.291 -10.734 1.00 0.00 C ATOM 1307 NZ LYS A 345 71.210 -10.703 -10.261 1.00 0.00 N ATOM 0 HA LYS A 345 71.153 -5.149 -11.257 1.00 0.00 H new ATOM 0 HB2 LYS A 345 71.990 -7.181 -9.276 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.866 -6.040 -8.565 1.00 0.00 H new ATOM 0 HG2 LYS A 345 69.117 -6.677 -9.956 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.168 -6.945 -11.332 1.00 0.00 H new ATOM 0 HD2 LYS A 345 70.173 -8.796 -8.901 1.00 0.00 H new ATOM 0 HD3 LYS A 345 69.108 -9.057 -10.268 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.049 -9.236 -11.811 1.00 0.00 H new ATOM 0 HE3 LYS A 345 72.159 -8.803 -10.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 71.969 -11.228 -10.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 71.369 -10.725 -9.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 70.294 -11.144 -10.479 1.00 0.00 H new ATOM 1321 N VAL A 346 73.037 -3.443 -9.563 1.00 0.00 N ATOM 1322 CA VAL A 346 73.181 -2.152 -8.851 1.00 0.00 C ATOM 1323 C VAL A 346 73.989 -1.176 -9.707 1.00 0.00 C ATOM 1324 O VAL A 346 75.163 -1.367 -9.949 1.00 0.00 O ATOM 1325 CB VAL A 346 73.911 -2.489 -7.564 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.290 -3.074 -7.883 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.073 -1.216 -6.748 1.00 0.00 C ATOM 0 H VAL A 346 73.894 -3.811 -9.975 1.00 0.00 H new ATOM 0 HA VAL A 346 72.223 -1.674 -8.649 1.00 0.00 H new ATOM 0 HB VAL A 346 73.339 -3.225 -6.999 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.808 -3.313 -6.954 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.172 -3.981 -8.477 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.873 -2.345 -8.446 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.596 -1.443 -5.819 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.648 -0.488 -7.320 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.091 -0.803 -6.519 1.00 0.00 H new ATOM 1337 N GLU A 347 73.359 -0.136 -10.174 1.00 0.00 N ATOM 1338 CA GLU A 347 74.070 0.856 -11.027 1.00 0.00 C ATOM 1339 C GLU A 347 75.456 1.161 -10.456 1.00 0.00 C ATOM 1340 O GLU A 347 76.443 1.159 -11.164 1.00 0.00 O ATOM 1341 CB GLU A 347 73.191 2.106 -10.986 1.00 0.00 C ATOM 1342 CG GLU A 347 72.643 2.392 -12.385 1.00 0.00 C ATOM 1343 CD GLU A 347 73.779 2.878 -13.285 1.00 0.00 C ATOM 1344 OE1 GLU A 347 74.871 2.347 -13.165 1.00 0.00 O ATOM 1345 OE2 GLU A 347 73.539 3.773 -14.078 1.00 0.00 O ATOM 0 H GLU A 347 72.375 0.071 -10.000 1.00 0.00 H new ATOM 0 HA GLU A 347 74.223 0.490 -12.042 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.369 1.962 -10.285 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.769 2.958 -10.629 1.00 0.00 H new ATOM 0 HG2 GLU A 347 72.193 1.491 -12.803 1.00 0.00 H new ATOM 0 HG3 GLU A 347 71.857 3.146 -12.333 1.00 0.00 H new ATOM 1352 N GLU A 348 75.538 1.430 -9.183 1.00 0.00 N ATOM 1353 CA GLU A 348 76.869 1.745 -8.580 1.00 0.00 C ATOM 1354 C GLU A 348 76.746 1.959 -7.068 1.00 0.00 C ATOM 1355 O GLU A 348 75.684 2.251 -6.557 1.00 0.00 O ATOM 1356 CB GLU A 348 77.316 3.037 -9.265 1.00 0.00 C ATOM 1357 CG GLU A 348 76.445 4.197 -8.782 1.00 0.00 C ATOM 1358 CD GLU A 348 76.844 5.478 -9.518 1.00 0.00 C ATOM 1359 OE1 GLU A 348 77.504 5.369 -10.538 1.00 0.00 O ATOM 1360 OE2 GLU A 348 76.483 6.544 -9.049 1.00 0.00 O ATOM 0 H GLU A 348 74.750 1.446 -8.536 1.00 0.00 H new ATOM 0 HA GLU A 348 77.581 0.932 -8.722 1.00 0.00 H new ATOM 0 HB2 GLU A 348 78.364 3.237 -9.040 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.236 2.934 -10.347 1.00 0.00 H new ATOM 0 HG2 GLU A 348 75.393 3.975 -8.962 1.00 0.00 H new ATOM 0 HG3 GLU A 348 76.563 4.331 -7.707 1.00 0.00 H new ATOM 1367 N ILE A 349 77.830 1.823 -6.351 1.00 0.00 N ATOM 1368 CA ILE A 349 77.779 2.026 -4.873 1.00 0.00 C ATOM 1369 C ILE A 349 78.708 3.173 -4.463 1.00 0.00 C ATOM 1370 O ILE A 349 79.917 3.048 -4.493 1.00 0.00 O ATOM 1371 CB ILE A 349 78.262 0.707 -4.271 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.339 -0.428 -4.718 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.239 0.808 -2.744 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.675 -1.698 -3.934 1.00 0.00 C ATOM 0 H ILE A 349 78.748 1.580 -6.724 1.00 0.00 H new ATOM 0 HA ILE A 349 76.778 2.288 -4.529 1.00 0.00 H new ATOM 0 HB ILE A 349 79.278 0.504 -4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.298 -0.151 -4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 349 77.456 -0.606 -5.787 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.583 -0.132 -2.312 1.00 0.00 H new ATOM 0 HG22 ILE A 349 78.895 1.617 -2.423 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.222 1.011 -2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 349 77.017 -2.507 -4.252 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.712 -1.978 -4.122 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.536 -1.515 -2.868 1.00 0.00 H new ATOM 1386 N THR A 350 78.152 4.288 -4.074 1.00 0.00 N ATOM 1387 CA THR A 350 78.997 5.447 -3.654 1.00 0.00 C ATOM 1388 C THR A 350 78.904 5.634 -2.135 1.00 0.00 C ATOM 1389 O THR A 350 77.878 5.389 -1.538 1.00 0.00 O ATOM 1390 CB THR A 350 78.403 6.660 -4.378 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.247 6.265 -5.105 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.439 7.238 -5.344 1.00 0.00 C ATOM 0 H THR A 350 77.146 4.449 -4.028 1.00 0.00 H new ATOM 0 HA THR A 350 80.049 5.304 -3.900 1.00 0.00 H new ATOM 0 HB THR A 350 78.128 7.417 -3.644 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.868 7.043 -5.565 1.00 0.00 H new ATOM 0 HG21 THR A 350 79.015 8.101 -5.858 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.324 7.546 -4.787 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.717 6.480 -6.076 1.00 0.00 H new ATOM 1400 N LEU A 351 79.964 6.064 -1.503 1.00 0.00 N ATOM 1401 CA LEU A 351 79.915 6.259 -0.022 1.00 0.00 C ATOM 1402 C LEU A 351 79.816 7.749 0.319 1.00 0.00 C ATOM 1403 O LEU A 351 80.545 8.566 -0.206 1.00 0.00 O ATOM 1404 CB LEU A 351 81.227 5.686 0.511 1.00 0.00 C ATOM 1405 CG LEU A 351 80.957 4.857 1.776 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.243 4.739 2.588 1.00 0.00 C ATOM 1407 CD2 LEU A 351 79.887 5.536 2.639 1.00 0.00 C ATOM 0 H LEU A 351 80.856 6.288 -1.943 1.00 0.00 H new ATOM 0 HA LEU A 351 79.047 5.769 0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.698 5.063 -0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 351 81.923 6.494 0.736 1.00 0.00 H new ATOM 0 HG LEU A 351 80.607 3.868 1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 351 82.054 4.151 3.486 1.00 0.00 H new ATOM 0 HD12 LEU A 351 83.009 4.248 1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.587 5.734 2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.706 4.937 3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.231 6.528 2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 351 78.962 5.626 2.069 1.00 0.00 H new ATOM 1419 N GLU A 352 78.924 8.102 1.203 1.00 0.00 N ATOM 1420 CA GLU A 352 78.780 9.533 1.592 1.00 0.00 C ATOM 1421 C GLU A 352 78.566 9.640 3.103 1.00 0.00 C ATOM 1422 O GLU A 352 77.532 9.265 3.618 1.00 0.00 O ATOM 1423 CB GLU A 352 77.548 10.032 0.837 1.00 0.00 C ATOM 1424 CG GLU A 352 77.279 11.493 1.207 1.00 0.00 C ATOM 1425 CD GLU A 352 76.392 12.136 0.140 1.00 0.00 C ATOM 1426 OE1 GLU A 352 76.319 11.591 -0.949 1.00 0.00 O ATOM 1427 OE2 GLU A 352 75.801 13.164 0.429 1.00 0.00 O ATOM 0 H GLU A 352 78.287 7.459 1.674 1.00 0.00 H new ATOM 0 HA GLU A 352 79.665 10.121 1.349 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.706 9.941 -0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.683 9.418 1.085 1.00 0.00 H new ATOM 0 HG2 GLU A 352 76.793 11.549 2.181 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.220 12.037 1.289 1.00 0.00 H new ATOM 1434 N ILE A 353 79.530 10.147 3.821 1.00 0.00 N ATOM 1435 CA ILE A 353 79.364 10.271 5.296 1.00 0.00 C ATOM 1436 C ILE A 353 78.769 11.638 5.639 1.00 0.00 C ATOM 1437 O ILE A 353 79.413 12.659 5.509 1.00 0.00 O ATOM 1438 CB ILE A 353 80.769 10.128 5.876 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.279 8.698 5.602 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.720 10.407 7.384 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.177 8.211 6.746 1.00 0.00 C ATOM 0 H ILE A 353 80.421 10.479 3.452 1.00 0.00 H new ATOM 0 HA ILE A 353 78.689 9.518 5.702 1.00 0.00 H new ATOM 0 HB ILE A 353 81.449 10.841 5.410 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.432 8.021 5.485 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.834 8.679 4.664 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.720 10.307 7.805 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.354 11.419 7.555 1.00 0.00 H new ATOM 0 HG23 ILE A 353 80.051 9.693 7.864 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.525 7.201 6.531 1.00 0.00 H new ATOM 0 HD12 ILE A 353 83.035 8.877 6.844 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.611 8.209 7.677 1.00 0.00 H new ATOM 1453 N ASN A 354 77.537 11.657 6.066 1.00 0.00 N ATOM 1454 CA ASN A 354 76.880 12.951 6.412 1.00 0.00 C ATOM 1455 C ASN A 354 77.244 14.024 5.383 1.00 0.00 C ATOM 1456 O ASN A 354 77.354 15.192 5.701 1.00 0.00 O ATOM 1457 CB ASN A 354 77.424 13.323 7.791 1.00 0.00 C ATOM 1458 CG ASN A 354 76.504 12.749 8.870 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.489 13.225 9.988 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.732 11.737 8.584 1.00 0.00 N ATOM 0 H ASN A 354 76.954 10.830 6.191 1.00 0.00 H new ATOM 0 HA ASN A 354 75.793 12.870 6.414 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.434 12.933 7.913 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.487 14.407 7.889 1.00 0.00 H new ATOM 0 HD21 ASN A 354 75.117 11.347 9.298 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.743 11.336 7.646 1.00 0.00 H new ATOM 1467 N GLY A 355 77.432 13.637 4.151 1.00 0.00 N ATOM 1468 CA GLY A 355 77.789 14.636 3.104 1.00 0.00 C ATOM 1469 C GLY A 355 79.209 14.367 2.603 1.00 0.00 C ATOM 1470 O GLY A 355 79.583 14.775 1.521 1.00 0.00 O ATOM 0 H GLY A 355 77.354 12.674 3.824 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.083 14.578 2.276 1.00 0.00 H new ATOM 0 HA3 GLY A 355 77.721 15.645 3.511 1.00 0.00 H new ATOM 1474 N GLN A 356 80.005 13.684 3.381 1.00 0.00 N ATOM 1475 CA GLN A 356 81.402 13.391 2.948 1.00 0.00 C ATOM 1476 C GLN A 356 81.420 12.207 1.980 1.00 0.00 C ATOM 1477 O GLN A 356 81.284 11.065 2.374 1.00 0.00 O ATOM 1478 CB GLN A 356 82.154 13.045 4.234 1.00 0.00 C ATOM 1479 CG GLN A 356 82.905 14.281 4.733 1.00 0.00 C ATOM 1480 CD GLN A 356 82.151 14.897 5.913 1.00 0.00 C ATOM 1481 OE1 GLN A 356 81.758 14.201 6.828 1.00 0.00 O ATOM 1482 NE2 GLN A 356 81.930 16.182 5.929 1.00 0.00 N ATOM 0 H GLN A 356 79.749 13.316 4.297 1.00 0.00 H new ATOM 0 HA GLN A 356 81.856 14.233 2.426 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.455 12.699 4.995 1.00 0.00 H new ATOM 0 HB3 GLN A 356 82.854 12.230 4.051 1.00 0.00 H new ATOM 0 HG2 GLN A 356 83.915 14.007 5.037 1.00 0.00 H new ATOM 0 HG3 GLN A 356 83.001 15.010 3.929 1.00 0.00 H new ATOM 0 HE21 GLN A 356 82.260 16.766 5.161 1.00 0.00 H new ATOM 0 HE22 GLN A 356 81.427 16.603 6.710 1.00 0.00 H new ATOM 1491 N VAL A 357 81.590 12.471 0.713 1.00 0.00 N ATOM 1492 CA VAL A 357 81.621 11.364 -0.284 1.00 0.00 C ATOM 1493 C VAL A 357 82.962 10.628 -0.211 1.00 0.00 C ATOM 1494 O VAL A 357 84.011 11.237 -0.139 1.00 0.00 O ATOM 1495 CB VAL A 357 81.458 12.052 -1.639 1.00 0.00 C ATOM 1496 CG1 VAL A 357 82.650 12.976 -1.889 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.392 10.994 -2.742 1.00 0.00 C ATOM 0 H VAL A 357 81.709 13.407 0.325 1.00 0.00 H new ATOM 0 HA VAL A 357 80.842 10.622 -0.107 1.00 0.00 H new ATOM 0 HB VAL A 357 80.539 12.638 -1.641 1.00 0.00 H new ATOM 0 HG11 VAL A 357 82.534 13.467 -2.855 1.00 0.00 H new ATOM 0 HG12 VAL A 357 82.697 13.730 -1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 357 83.570 12.392 -1.887 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.276 11.483 -3.709 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.311 10.408 -2.740 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.542 10.335 -2.564 1.00 0.00 H new ATOM 1507 N ILE A 358 82.938 9.324 -0.227 1.00 0.00 N ATOM 1508 CA ILE A 358 84.213 8.554 -0.156 1.00 0.00 C ATOM 1509 C ILE A 358 84.190 7.402 -1.163 1.00 0.00 C ATOM 1510 O ILE A 358 84.193 6.262 -0.728 1.00 0.00 O ATOM 1511 CB ILE A 358 84.272 8.016 1.273 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.922 9.136 2.255 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.682 7.504 1.571 1.00 0.00 C ATOM 1514 CD1 ILE A 358 85.046 10.173 2.265 1.00 0.00 C ATOM 1515 OXT ILE A 358 84.171 7.679 -2.351 1.00 0.00 O ATOM 0 H ILE A 358 82.092 8.758 -0.286 1.00 0.00 H new ATOM 0 HA ILE A 358 85.081 9.168 -0.396 1.00 0.00 H new ATOM 0 HB ILE A 358 83.558 7.199 1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 358 82.981 9.606 1.967 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.781 8.727 3.255 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.722 7.121 2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.934 6.706 0.873 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.396 8.320 1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.798 10.972 2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 358 85.977 9.697 2.573 1.00 0.00 H new ATOM 0 HD13 ILE A 358 85.165 10.590 1.265 1.00 0.00 H new