USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 976 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 437 TYR OH : rot 91:sc= 0.595 USER MOD Set 1.2: A 454 GLN :FLIP amide:sc= 0.681 X(o=1.2,f=1.4) USER MOD Set 1.3: A 456 ASN :FLIP amide:sc= 0.119 F(o=-0.6!,f=1.4) USER MOD Single : A 361 GLN :FLIP amide:sc=-0.00785 F(o=-0.85,f=-0.0079) USER MOD Single : A 368 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 369 SER OG : rot 180:sc= -0.314 USER MOD Single : A 370 SER OG : rot -92:sc= 0.126 USER MOD Single : A 376 THR OG1 : rot 65:sc= 1.09 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.0336 F(o=-1.9,f=-0.034) USER MOD Single : A 379 ASN : amide:sc= 1.21 K(o=1.2,f=-0.065) USER MOD Single : A 383 LYS NZ :NH3+ -143:sc= 0.319 (180deg=-0.191) USER MOD Single : A 386 THR OG1 : rot 150:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.0108 F(o=-1.8,f=-0.011) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 SER OG : rot -136:sc= -2.78! USER MOD Single : A 393 THR OG1 : rot 81:sc= 0.795 USER MOD Single : A 398 HIS : no HD1:sc= -0.0513 X(o=-0.051,f=-0.014) USER MOD Single : A 402 THR OG1 : rot -167:sc= -1.64! USER MOD Single : A 407 ASN : amide:sc= 1.24 K(o=1.2,f=-0.03) USER MOD Single : A 408 THR OG1 : rot 68:sc= 1.24 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 5:sc= 1.28 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 ASN : amide:sc= -0.0197 X(o=-0.02,f=-0.22) USER MOD Single : A 421 SER OG : rot 36:sc= 0.708 USER MOD Single : A 422 THR OG1 : rot 49:sc= 0.0938 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 85:sc= 1 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -18:sc= 1 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 164:sc= 1.27 (180deg=0.99) USER MOD Single : A 445 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 453 LYS NZ :NH3+ -136:sc= -0.167 (180deg=-1.51!) USER MOD Single : A 457 SER OG : rot 180:sc=-0.00362 USER MOD Single : A 459 SER OG : rot 170:sc=-0.00311 USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.199 USER MOD Single : A 466 LYS NZ :NH3+ 178:sc= 0.611 (180deg=0.608) USER MOD Single : A 470 THR OG1 : rot 96:sc= 1.21 USER MOD Single : A 471 ASN : amide:sc= -0.525 K(o=-0.53,f=-3.6!) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= -0.475 X(o=-0.48,f=-0.024) USER MOD Single : A 477 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 478 SER OG : rot -130:sc= 0 USER MOD Single : A 481 THR OG1 : rot -33:sc= 0.748 USER MOD Single : A 482 ASN :FLIP amide:sc= -1.04 F(o=-3.3!,f=-1) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N ASP A 359 -31.817 11.144 7.334 1.00 31.32 N ATOM 66 CA ASP A 359 -30.696 10.553 6.643 1.00 2.35 C ATOM 67 C ASP A 359 -29.672 10.220 7.696 1.00 71.31 C ATOM 68 O ASP A 359 -29.372 11.057 8.549 1.00 61.33 O ATOM 69 CB ASP A 359 -30.123 11.488 5.562 1.00 44.23 C ATOM 70 CG ASP A 359 -31.053 11.678 4.362 1.00 42.21 C ATOM 71 OD1 ASP A 359 -31.221 10.733 3.548 1.00 65.41 O ATOM 72 OD2 ASP A 359 -31.615 12.782 4.196 1.00 52.25 O ATOM 0 HA ASP A 359 -31.006 9.656 6.107 1.00 2.35 H new ATOM 0 HB2 ASP A 359 -29.915 12.461 6.008 1.00 44.23 H new ATOM 0 HB3 ASP A 359 -29.171 11.087 5.214 1.00 44.23 H new ATOM 77 N VAL A 360 -29.134 9.031 7.642 1.00 22.21 N ATOM 78 CA VAL A 360 -28.367 8.479 8.751 1.00 34.24 C ATOM 79 C VAL A 360 -26.936 8.089 8.403 1.00 10.54 C ATOM 80 O VAL A 360 -26.562 7.974 7.244 1.00 2.11 O ATOM 81 CB VAL A 360 -29.077 7.244 9.375 1.00 53.44 C ATOM 82 CG1 VAL A 360 -30.402 7.633 10.023 1.00 22.11 C ATOM 83 CG2 VAL A 360 -29.302 6.152 8.325 1.00 42.21 C ATOM 0 H VAL A 360 -29.209 8.411 6.835 1.00 22.21 H new ATOM 0 HA VAL A 360 -28.314 9.298 9.469 1.00 34.24 H new ATOM 0 HB VAL A 360 -28.421 6.850 10.151 1.00 53.44 H new ATOM 0 HG11 VAL A 360 -30.872 6.747 10.449 1.00 22.11 H new ATOM 0 HG12 VAL A 360 -30.221 8.363 10.812 1.00 22.11 H new ATOM 0 HG13 VAL A 360 -31.061 8.067 9.271 1.00 22.11 H new ATOM 0 HG21 VAL A 360 -29.800 5.300 8.787 1.00 42.21 H new ATOM 0 HG22 VAL A 360 -29.925 6.543 7.521 1.00 42.21 H new ATOM 0 HG23 VAL A 360 -28.342 5.835 7.919 1.00 42.21 H new ATOM 93 N GLN A 361 -26.157 7.878 9.434 1.00 34.42 N ATOM 94 CA GLN A 361 -24.803 7.381 9.301 1.00 24.30 C ATOM 95 C GLN A 361 -24.883 5.872 9.432 1.00 73.20 C ATOM 96 O GLN A 361 -25.637 5.346 10.273 1.00 10.42 O ATOM 97 CB GLN A 361 -23.884 7.962 10.389 1.00 31.43 C ATOM 98 CG GLN A 361 -24.387 7.735 11.814 1.00 10.03 C ATOM 99 CD GLN A 361 -23.422 8.175 12.894 1.00 71.31 C ATOM 100 OE1 GLN A 361 -22.148 8.075 12.640 1.00 2.31 O flip ATOM 101 NE2 GLN A 361 -23.838 8.588 13.971 1.00 43.03 N flip ATOM 0 H GLN A 361 -26.443 8.046 10.398 1.00 34.42 H new ATOM 0 HA GLN A 361 -24.380 7.678 8.341 1.00 24.30 H new ATOM 0 HB2 GLN A 361 -22.894 7.517 10.289 1.00 31.43 H new ATOM 0 HB3 GLN A 361 -23.771 9.033 10.221 1.00 31.43 H new ATOM 0 HG2 GLN A 361 -25.328 8.270 11.944 1.00 10.03 H new ATOM 0 HG3 GLN A 361 -24.602 6.675 11.946 1.00 10.03 H new ATOM 0 HE21 GLN A 361 -24.842 8.654 14.138 1.00 43.03 H new ATOM 0 HE22 GLN A 361 -23.180 8.865 14.699 1.00 43.03 H new ATOM 110 N VAL A 362 -24.179 5.171 8.605 1.00 70.25 N ATOM 111 CA VAL A 362 -24.345 3.742 8.546 1.00 34.12 C ATOM 112 C VAL A 362 -23.230 3.026 9.313 1.00 51.41 C ATOM 113 O VAL A 362 -22.098 3.512 9.364 1.00 1.24 O ATOM 114 CB VAL A 362 -24.458 3.237 7.071 1.00 43.23 C ATOM 115 CG1 VAL A 362 -25.464 4.075 6.310 1.00 3.44 C ATOM 116 CG2 VAL A 362 -23.123 3.211 6.349 1.00 74.20 C ATOM 0 H VAL A 362 -23.486 5.554 7.962 1.00 70.25 H new ATOM 0 HA VAL A 362 -25.287 3.496 9.036 1.00 34.12 H new ATOM 0 HB VAL A 362 -24.804 2.204 7.113 1.00 43.23 H new ATOM 0 HG11 VAL A 362 -25.535 3.715 5.284 1.00 3.44 H new ATOM 0 HG12 VAL A 362 -26.439 3.998 6.790 1.00 3.44 H new ATOM 0 HG13 VAL A 362 -25.142 5.116 6.308 1.00 3.44 H new ATOM 0 HG21 VAL A 362 -23.267 2.852 5.330 1.00 74.20 H new ATOM 0 HG22 VAL A 362 -22.704 4.217 6.323 1.00 74.20 H new ATOM 0 HG23 VAL A 362 -22.438 2.546 6.875 1.00 74.20 H new ATOM 126 N PRO A 363 -23.549 1.936 10.020 1.00 32.31 N ATOM 127 CA PRO A 363 -22.543 1.172 10.733 1.00 31.35 C ATOM 128 C PRO A 363 -21.648 0.397 9.773 1.00 20.35 C ATOM 129 O PRO A 363 -22.126 -0.306 8.869 1.00 22.44 O ATOM 130 CB PRO A 363 -23.338 0.220 11.618 1.00 62.25 C ATOM 131 CG PRO A 363 -24.675 0.101 10.971 1.00 3.43 C ATOM 132 CD PRO A 363 -24.903 1.371 10.191 1.00 23.25 C ATOM 0 HA PRO A 363 -21.876 1.816 11.307 1.00 31.35 H new ATOM 0 HB2 PRO A 363 -22.848 -0.751 11.689 1.00 62.25 H new ATOM 0 HB3 PRO A 363 -23.426 0.608 12.633 1.00 62.25 H new ATOM 0 HG2 PRO A 363 -24.709 -0.767 10.313 1.00 3.43 H new ATOM 0 HG3 PRO A 363 -25.455 -0.037 11.720 1.00 3.43 H new ATOM 0 HD2 PRO A 363 -25.375 1.169 9.230 1.00 23.25 H new ATOM 0 HD3 PRO A 363 -25.557 2.058 10.729 1.00 23.25 H new ATOM 140 N ASP A 364 -20.370 0.540 9.965 1.00 53.03 N ATOM 141 CA ASP A 364 -19.394 -0.119 9.122 1.00 15.24 C ATOM 142 C ASP A 364 -19.223 -1.572 9.545 1.00 63.01 C ATOM 143 O ASP A 364 -19.108 -1.887 10.734 1.00 54.25 O ATOM 144 CB ASP A 364 -18.048 0.650 9.050 1.00 15.13 C ATOM 145 CG ASP A 364 -17.262 0.733 10.343 1.00 22.44 C ATOM 146 OD1 ASP A 364 -17.664 1.492 11.261 1.00 13.15 O ATOM 147 OD2 ASP A 364 -16.196 0.115 10.436 1.00 22.31 O ATOM 0 H ASP A 364 -19.967 1.113 10.706 1.00 53.03 H new ATOM 0 HA ASP A 364 -19.777 -0.115 8.102 1.00 15.24 H new ATOM 0 HB2 ASP A 364 -17.420 0.175 8.296 1.00 15.13 H new ATOM 0 HB3 ASP A 364 -18.249 1.664 8.704 1.00 15.13 H new ATOM 152 N VAL A 365 -19.226 -2.453 8.570 1.00 20.20 N ATOM 153 CA VAL A 365 -19.243 -3.910 8.791 1.00 40.31 C ATOM 154 C VAL A 365 -17.796 -4.455 8.939 1.00 52.44 C ATOM 155 O VAL A 365 -17.391 -5.442 8.312 1.00 1.20 O ATOM 156 CB VAL A 365 -19.989 -4.612 7.603 1.00 72.44 C ATOM 157 CG1 VAL A 365 -20.327 -6.059 7.925 1.00 23.40 C ATOM 158 CG2 VAL A 365 -21.253 -3.848 7.222 1.00 12.04 C ATOM 0 H VAL A 365 -19.217 -2.191 7.584 1.00 20.20 H new ATOM 0 HA VAL A 365 -19.776 -4.127 9.717 1.00 40.31 H new ATOM 0 HB VAL A 365 -19.308 -4.608 6.752 1.00 72.44 H new ATOM 0 HG11 VAL A 365 -20.843 -6.510 7.077 1.00 23.40 H new ATOM 0 HG12 VAL A 365 -19.409 -6.611 8.126 1.00 23.40 H new ATOM 0 HG13 VAL A 365 -20.972 -6.095 8.803 1.00 23.40 H new ATOM 0 HG21 VAL A 365 -21.750 -4.356 6.396 1.00 12.04 H new ATOM 0 HG22 VAL A 365 -21.925 -3.805 8.079 1.00 12.04 H new ATOM 0 HG23 VAL A 365 -20.988 -2.835 6.918 1.00 12.04 H new ATOM 168 N ARG A 366 -17.032 -3.785 9.760 1.00 72.51 N ATOM 169 CA ARG A 366 -15.650 -4.145 10.012 1.00 22.31 C ATOM 170 C ARG A 366 -15.542 -5.494 10.744 1.00 75.25 C ATOM 171 O ARG A 366 -16.358 -5.808 11.636 1.00 32.13 O ATOM 172 CB ARG A 366 -14.939 -3.024 10.775 1.00 33.30 C ATOM 173 CG ARG A 366 -15.400 -2.825 12.214 1.00 71.23 C ATOM 174 CD ARG A 366 -14.934 -1.486 12.758 1.00 0.14 C ATOM 175 NE ARG A 366 -13.482 -1.256 12.608 1.00 53.11 N ATOM 176 CZ ARG A 366 -12.950 -0.186 11.979 1.00 51.33 C ATOM 177 NH1 ARG A 366 -13.711 0.586 11.200 1.00 24.01 N ATOM 178 NH2 ARG A 366 -11.650 0.056 12.059 1.00 64.10 N ATOM 0 H ARG A 366 -17.348 -2.966 10.280 1.00 72.51 H new ATOM 0 HA ARG A 366 -15.148 -4.269 9.052 1.00 22.31 H new ATOM 0 HB2 ARG A 366 -13.869 -3.231 10.778 1.00 33.30 H new ATOM 0 HB3 ARG A 366 -15.081 -2.090 10.232 1.00 33.30 H new ATOM 0 HG2 ARG A 366 -16.487 -2.882 12.262 1.00 71.23 H new ATOM 0 HG3 ARG A 366 -15.011 -3.630 12.838 1.00 71.23 H new ATOM 0 HD2 ARG A 366 -15.474 -0.689 12.247 1.00 0.14 H new ATOM 0 HD3 ARG A 366 -15.196 -1.422 13.814 1.00 0.14 H new ATOM 0 HE ARG A 366 -12.844 -1.947 13.003 1.00 53.11 H new ATOM 0 HH11 ARG A 366 -14.700 0.369 11.077 1.00 24.01 H new ATOM 0 HH12 ARG A 366 -13.303 1.393 10.728 1.00 24.01 H new ATOM 0 HH21 ARG A 366 -11.047 -0.567 12.597 1.00 64.10 H new ATOM 0 HH22 ARG A 366 -11.252 0.865 11.583 1.00 64.10 H new ATOM 192 N GLY A 367 -14.576 -6.287 10.352 1.00 24.14 N ATOM 193 CA GLY A 367 -14.329 -7.554 10.990 1.00 70.04 C ATOM 194 C GLY A 367 -14.960 -8.711 10.260 1.00 32.13 C ATOM 195 O GLY A 367 -14.852 -9.860 10.692 1.00 64.01 O ATOM 0 H GLY A 367 -13.941 -6.072 9.583 1.00 24.14 H new ATOM 0 HA2 GLY A 367 -13.253 -7.717 11.058 1.00 70.04 H new ATOM 0 HA3 GLY A 367 -14.712 -7.522 12.010 1.00 70.04 H new ATOM 199 N GLN A 368 -15.631 -8.428 9.167 1.00 63.44 N ATOM 200 CA GLN A 368 -16.315 -9.460 8.413 1.00 64.13 C ATOM 201 C GLN A 368 -15.770 -9.521 6.995 1.00 14.24 C ATOM 202 O GLN A 368 -14.932 -8.702 6.621 1.00 23.24 O ATOM 203 CB GLN A 368 -17.818 -9.205 8.433 1.00 74.15 C ATOM 204 CG GLN A 368 -18.346 -9.122 9.852 1.00 43.01 C ATOM 205 CD GLN A 368 -19.805 -8.832 9.955 1.00 42.23 C ATOM 206 OE1 GLN A 368 -20.604 -9.227 9.117 1.00 70.11 O ATOM 207 NE2 GLN A 368 -20.159 -8.099 10.967 1.00 54.32 N ATOM 0 H GLN A 368 -15.719 -7.490 8.777 1.00 63.44 H new ATOM 0 HA GLN A 368 -16.135 -10.431 8.875 1.00 64.13 H new ATOM 0 HB2 GLN A 368 -18.038 -8.276 7.906 1.00 74.15 H new ATOM 0 HB3 GLN A 368 -18.331 -10.004 7.898 1.00 74.15 H new ATOM 0 HG2 GLN A 368 -18.140 -10.065 10.358 1.00 43.01 H new ATOM 0 HG3 GLN A 368 -17.796 -8.347 10.386 1.00 43.01 H new ATOM 0 HE21 GLN A 368 -19.460 -7.791 11.643 1.00 54.32 H new ATOM 0 HE22 GLN A 368 -21.136 -7.831 11.086 1.00 54.32 H new ATOM 216 N SER A 369 -16.224 -10.469 6.216 1.00 24.42 N ATOM 217 CA SER A 369 -15.744 -10.635 4.871 1.00 24.54 C ATOM 218 C SER A 369 -16.289 -9.530 3.978 1.00 42.23 C ATOM 219 O SER A 369 -17.329 -8.920 4.297 1.00 43.34 O ATOM 220 CB SER A 369 -16.165 -12.009 4.348 1.00 41.12 C ATOM 221 OG SER A 369 -17.571 -12.183 4.454 1.00 31.14 O ATOM 0 H SER A 369 -16.935 -11.145 6.496 1.00 24.42 H new ATOM 0 HA SER A 369 -14.656 -10.571 4.863 1.00 24.54 H new ATOM 0 HB2 SER A 369 -15.859 -12.116 3.307 1.00 41.12 H new ATOM 0 HB3 SER A 369 -15.654 -12.789 4.912 1.00 41.12 H new ATOM 0 HG SER A 369 -17.818 -13.068 4.112 1.00 31.14 H new ATOM 227 N SER A 370 -15.606 -9.263 2.873 1.00 72.11 N ATOM 228 CA SER A 370 -16.059 -8.270 1.935 1.00 15.30 C ATOM 229 C SER A 370 -17.449 -8.650 1.404 1.00 62.43 C ATOM 230 O SER A 370 -18.336 -7.807 1.296 1.00 31.22 O ATOM 231 CB SER A 370 -15.024 -8.120 0.810 1.00 45.15 C ATOM 232 OG SER A 370 -14.644 -9.395 0.291 1.00 43.14 O ATOM 0 H SER A 370 -14.736 -9.726 2.612 1.00 72.11 H new ATOM 0 HA SER A 370 -16.155 -7.302 2.427 1.00 15.30 H new ATOM 0 HB2 SER A 370 -15.438 -7.506 0.010 1.00 45.15 H new ATOM 0 HB3 SER A 370 -14.144 -7.600 1.188 1.00 45.15 H new ATOM 0 HG SER A 370 -13.851 -9.719 0.767 1.00 43.14 H new ATOM 238 N ALA A 371 -17.636 -9.943 1.172 1.00 35.34 N ATOM 239 CA ALA A 371 -18.889 -10.490 0.684 1.00 22.44 C ATOM 240 C ALA A 371 -20.041 -10.232 1.652 1.00 10.45 C ATOM 241 O ALA A 371 -21.129 -9.817 1.234 1.00 63.12 O ATOM 242 CB ALA A 371 -18.741 -11.977 0.446 1.00 62.31 C ATOM 0 H ALA A 371 -16.912 -10.646 1.320 1.00 35.34 H new ATOM 0 HA ALA A 371 -19.127 -9.986 -0.253 1.00 22.44 H new ATOM 0 HB1 ALA A 371 -19.684 -12.383 0.080 1.00 62.31 H new ATOM 0 HB2 ALA A 371 -17.960 -12.151 -0.294 1.00 62.31 H new ATOM 0 HB3 ALA A 371 -18.472 -12.470 1.380 1.00 62.31 H new ATOM 248 N ASP A 372 -19.808 -10.473 2.943 1.00 50.21 N ATOM 249 CA ASP A 372 -20.858 -10.297 3.951 1.00 74.32 C ATOM 250 C ASP A 372 -21.193 -8.820 4.056 1.00 1.53 C ATOM 251 O ASP A 372 -22.363 -8.436 4.090 1.00 72.33 O ATOM 252 CB ASP A 372 -20.405 -10.815 5.322 1.00 50.42 C ATOM 253 CG ASP A 372 -21.563 -11.198 6.232 1.00 3.01 C ATOM 254 OD1 ASP A 372 -22.573 -10.482 6.305 1.00 31.31 O ATOM 255 OD2 ASP A 372 -21.509 -12.293 6.837 1.00 44.31 O ATOM 0 H ASP A 372 -18.911 -10.788 3.314 1.00 50.21 H new ATOM 0 HA ASP A 372 -21.735 -10.868 3.646 1.00 74.32 H new ATOM 0 HB2 ASP A 372 -19.761 -11.683 5.180 1.00 50.42 H new ATOM 0 HB3 ASP A 372 -19.805 -10.049 5.812 1.00 50.42 H new ATOM 260 N ALA A 373 -20.147 -7.993 4.037 1.00 24.01 N ATOM 261 CA ALA A 373 -20.283 -6.541 4.116 1.00 64.21 C ATOM 262 C ALA A 373 -21.137 -6.005 2.974 1.00 61.11 C ATOM 263 O ALA A 373 -22.095 -5.267 3.208 1.00 2.03 O ATOM 264 CB ALA A 373 -18.917 -5.874 4.122 1.00 30.01 C ATOM 0 H ALA A 373 -19.181 -8.313 3.966 1.00 24.01 H new ATOM 0 HA ALA A 373 -20.788 -6.303 5.052 1.00 64.21 H new ATOM 0 HB1 ALA A 373 -19.040 -4.793 4.181 1.00 30.01 H new ATOM 0 HB2 ALA A 373 -18.346 -6.222 4.983 1.00 30.01 H new ATOM 0 HB3 ALA A 373 -18.384 -6.129 3.206 1.00 30.01 H new ATOM 270 N ILE A 374 -20.820 -6.422 1.751 1.00 31.44 N ATOM 271 CA ILE A 374 -21.573 -6.004 0.562 1.00 63.34 C ATOM 272 C ILE A 374 -23.036 -6.411 0.714 1.00 32.41 C ATOM 273 O ILE A 374 -23.952 -5.607 0.488 1.00 61.25 O ATOM 274 CB ILE A 374 -20.993 -6.654 -0.731 1.00 55.41 C ATOM 275 CG1 ILE A 374 -19.548 -6.202 -0.960 1.00 0.23 C ATOM 276 CG2 ILE A 374 -21.852 -6.317 -1.950 1.00 74.32 C ATOM 277 CD1 ILE A 374 -18.852 -6.928 -2.093 1.00 11.32 C ATOM 0 H ILE A 374 -20.043 -7.053 1.552 1.00 31.44 H new ATOM 0 HA ILE A 374 -21.491 -4.921 0.472 1.00 63.34 H new ATOM 0 HB ILE A 374 -21.004 -7.735 -0.595 1.00 55.41 H new ATOM 0 HG12 ILE A 374 -19.541 -5.132 -1.168 1.00 0.23 H new ATOM 0 HG13 ILE A 374 -18.980 -6.352 -0.042 1.00 0.23 H new ATOM 0 HG21 ILE A 374 -21.424 -6.783 -2.837 1.00 74.32 H new ATOM 0 HG22 ILE A 374 -22.864 -6.691 -1.796 1.00 74.32 H new ATOM 0 HG23 ILE A 374 -21.881 -5.236 -2.087 1.00 74.32 H new ATOM 0 HD11 ILE A 374 -17.833 -6.553 -2.194 1.00 11.32 H new ATOM 0 HD12 ILE A 374 -18.826 -7.996 -1.879 1.00 11.32 H new ATOM 0 HD13 ILE A 374 -19.395 -6.757 -3.023 1.00 11.32 H new ATOM 289 N ALA A 375 -23.236 -7.637 1.162 1.00 43.04 N ATOM 290 CA ALA A 375 -24.555 -8.193 1.354 1.00 11.31 C ATOM 291 C ALA A 375 -25.346 -7.441 2.432 1.00 5.10 C ATOM 292 O ALA A 375 -26.556 -7.307 2.319 1.00 52.31 O ATOM 293 CB ALA A 375 -24.463 -9.673 1.688 1.00 25.20 C ATOM 0 H ALA A 375 -22.479 -8.277 1.404 1.00 43.04 H new ATOM 0 HA ALA A 375 -25.099 -8.076 0.417 1.00 11.31 H new ATOM 0 HB1 ALA A 375 -25.465 -10.077 1.830 1.00 25.20 H new ATOM 0 HB2 ALA A 375 -23.971 -10.201 0.871 1.00 25.20 H new ATOM 0 HB3 ALA A 375 -23.886 -9.804 2.604 1.00 25.20 H new ATOM 299 N THR A 376 -24.667 -6.926 3.443 1.00 4.23 N ATOM 300 CA THR A 376 -25.339 -6.215 4.521 1.00 54.33 C ATOM 301 C THR A 376 -25.963 -4.922 3.983 1.00 41.23 C ATOM 302 O THR A 376 -27.154 -4.650 4.180 1.00 42.42 O ATOM 303 CB THR A 376 -24.329 -5.862 5.635 1.00 62.34 C ATOM 304 OG1 THR A 376 -23.627 -7.040 6.033 1.00 73.10 O ATOM 305 CG2 THR A 376 -25.027 -5.261 6.851 1.00 3.42 C ATOM 0 H THR A 376 -23.654 -6.986 3.541 1.00 4.23 H new ATOM 0 HA THR A 376 -26.119 -6.858 4.929 1.00 54.33 H new ATOM 0 HB THR A 376 -23.634 -5.122 5.237 1.00 62.34 H new ATOM 0 HG1 THR A 376 -23.086 -7.367 5.284 1.00 73.10 H new ATOM 0 HG21 THR A 376 -24.287 -5.024 7.615 1.00 3.42 H new ATOM 0 HG22 THR A 376 -25.549 -4.350 6.558 1.00 3.42 H new ATOM 0 HG23 THR A 376 -25.744 -5.978 7.250 1.00 3.42 H new ATOM 313 N LEU A 377 -25.171 -4.166 3.244 1.00 51.12 N ATOM 314 CA LEU A 377 -25.635 -2.937 2.635 1.00 52.11 C ATOM 315 C LEU A 377 -26.694 -3.229 1.579 1.00 12.11 C ATOM 316 O LEU A 377 -27.696 -2.531 1.483 1.00 51.55 O ATOM 317 CB LEU A 377 -24.481 -2.092 2.057 1.00 31.22 C ATOM 318 CG LEU A 377 -23.533 -1.350 3.052 1.00 4.12 C ATOM 319 CD1 LEU A 377 -24.295 -0.426 3.981 1.00 33.12 C ATOM 320 CD2 LEU A 377 -22.655 -2.299 3.845 1.00 52.34 C ATOM 0 H LEU A 377 -24.194 -4.387 3.051 1.00 51.12 H new ATOM 0 HA LEU A 377 -26.090 -2.337 3.423 1.00 52.11 H new ATOM 0 HB2 LEU A 377 -23.867 -2.747 1.439 1.00 31.22 H new ATOM 0 HB3 LEU A 377 -24.917 -1.345 1.394 1.00 31.22 H new ATOM 0 HG LEU A 377 -22.874 -0.741 2.433 1.00 4.12 H new ATOM 0 HD11 LEU A 377 -23.596 0.069 4.655 1.00 33.12 H new ATOM 0 HD12 LEU A 377 -24.825 0.324 3.394 1.00 33.12 H new ATOM 0 HD13 LEU A 377 -25.012 -1.005 4.563 1.00 33.12 H new ATOM 0 HD21 LEU A 377 -22.018 -1.727 4.520 1.00 52.34 H new ATOM 0 HD22 LEU A 377 -23.282 -2.976 4.425 1.00 52.34 H new ATOM 0 HD23 LEU A 377 -22.033 -2.877 3.161 1.00 52.34 H new ATOM 332 N GLN A 378 -26.469 -4.297 0.822 1.00 2.12 N ATOM 333 CA GLN A 378 -27.373 -4.743 -0.233 1.00 74.14 C ATOM 334 C GLN A 378 -28.742 -5.108 0.347 1.00 12.03 C ATOM 335 O GLN A 378 -29.775 -4.708 -0.184 1.00 14.03 O ATOM 336 CB GLN A 378 -26.778 -5.959 -0.970 1.00 41.43 C ATOM 337 CG GLN A 378 -27.631 -6.460 -2.125 1.00 42.13 C ATOM 338 CD GLN A 378 -27.739 -5.466 -3.268 1.00 70.05 C ATOM 339 OE1 GLN A 378 -26.673 -4.758 -3.544 1.00 64.21 O flip ATOM 340 NE2 GLN A 378 -28.771 -5.388 -3.936 1.00 74.13 N flip ATOM 0 H GLN A 378 -25.642 -4.886 0.925 1.00 2.12 H new ATOM 0 HA GLN A 378 -27.499 -3.924 -0.941 1.00 74.14 H new ATOM 0 HB2 GLN A 378 -25.791 -5.694 -1.349 1.00 41.43 H new ATOM 0 HB3 GLN A 378 -26.638 -6.771 -0.256 1.00 41.43 H new ATOM 0 HG2 GLN A 378 -27.209 -7.392 -2.502 1.00 42.13 H new ATOM 0 HG3 GLN A 378 -28.631 -6.689 -1.756 1.00 42.13 H new ATOM 0 HE21 GLN A 378 -29.582 -5.956 -3.690 1.00 74.13 H new ATOM 0 HE22 GLN A 378 -28.815 -4.756 -4.735 1.00 74.13 H new ATOM 349 N ASN A 379 -28.734 -5.839 1.453 1.00 42.24 N ATOM 350 CA ASN A 379 -29.980 -6.247 2.127 1.00 32.51 C ATOM 351 C ASN A 379 -30.667 -5.064 2.773 1.00 13.20 C ATOM 352 O ASN A 379 -31.853 -5.096 3.045 1.00 42.44 O ATOM 353 CB ASN A 379 -29.758 -7.377 3.160 1.00 32.34 C ATOM 354 CG ASN A 379 -29.675 -8.772 2.541 1.00 4.12 C ATOM 355 OD1 ASN A 379 -30.687 -9.460 2.401 1.00 44.10 O ATOM 356 ND2 ASN A 379 -28.500 -9.205 2.180 1.00 40.03 N ATOM 0 H ASN A 379 -27.883 -6.167 1.910 1.00 42.24 H new ATOM 0 HA ASN A 379 -30.631 -6.647 1.350 1.00 32.51 H new ATOM 0 HB2 ASN A 379 -28.838 -7.178 3.710 1.00 32.34 H new ATOM 0 HB3 ASN A 379 -30.572 -7.359 3.885 1.00 32.34 H new ATOM 0 HD21 ASN A 379 -28.403 -10.134 1.770 1.00 40.03 H new ATOM 0 HD22 ASN A 379 -27.678 -8.615 2.307 1.00 40.03 H new ATOM 363 N ARG A 380 -29.914 -4.028 3.024 1.00 12.22 N ATOM 364 CA ARG A 380 -30.458 -2.798 3.563 1.00 3.13 C ATOM 365 C ARG A 380 -30.955 -1.878 2.458 1.00 1.30 C ATOM 366 O ARG A 380 -31.669 -0.914 2.720 1.00 60.52 O ATOM 367 CB ARG A 380 -29.417 -2.076 4.399 1.00 63.04 C ATOM 368 CG ARG A 380 -29.282 -2.548 5.829 1.00 43.31 C ATOM 369 CD ARG A 380 -30.517 -2.187 6.632 1.00 63.15 C ATOM 370 NE ARG A 380 -30.330 -2.441 8.053 1.00 51.14 N ATOM 371 CZ ARG A 380 -31.061 -1.899 9.037 1.00 15.12 C ATOM 372 NH1 ARG A 380 -32.064 -1.059 8.758 1.00 72.30 N ATOM 373 NH2 ARG A 380 -30.783 -2.191 10.299 1.00 12.31 N ATOM 0 H ARG A 380 -28.907 -4.006 2.863 1.00 12.22 H new ATOM 0 HA ARG A 380 -31.305 -3.065 4.195 1.00 3.13 H new ATOM 0 HB2 ARG A 380 -28.449 -2.179 3.909 1.00 63.04 H new ATOM 0 HB3 ARG A 380 -29.658 -1.013 4.408 1.00 63.04 H new ATOM 0 HG2 ARG A 380 -29.132 -3.628 5.848 1.00 43.31 H new ATOM 0 HG3 ARG A 380 -28.401 -2.096 6.285 1.00 43.31 H new ATOM 0 HD2 ARG A 380 -30.755 -1.134 6.479 1.00 63.15 H new ATOM 0 HD3 ARG A 380 -31.368 -2.763 6.269 1.00 63.15 H new ATOM 0 HE ARG A 380 -29.584 -3.082 8.321 1.00 51.14 H new ATOM 0 HH11 ARG A 380 -32.279 -0.825 7.789 1.00 72.30 H new ATOM 0 HH12 ARG A 380 -32.614 -0.652 9.515 1.00 72.30 H new ATOM 0 HH21 ARG A 380 -30.015 -2.826 10.518 1.00 12.31 H new ATOM 0 HH22 ARG A 380 -31.337 -1.781 11.051 1.00 12.31 H new ATOM 387 N GLY A 381 -30.571 -2.156 1.236 1.00 75.00 N ATOM 388 CA GLY A 381 -31.020 -1.341 0.127 1.00 41.44 C ATOM 389 C GLY A 381 -30.087 -0.187 -0.163 1.00 41.54 C ATOM 390 O GLY A 381 -30.387 0.679 -0.995 1.00 21.50 O ATOM 0 H GLY A 381 -29.956 -2.930 0.983 1.00 75.00 H new ATOM 0 HA2 GLY A 381 -31.109 -1.963 -0.763 1.00 41.44 H new ATOM 0 HA3 GLY A 381 -32.015 -0.953 0.346 1.00 41.44 H new ATOM 394 N PHE A 382 -28.943 -0.175 0.498 1.00 51.44 N ATOM 395 CA PHE A 382 -27.963 0.853 0.281 1.00 52.21 C ATOM 396 C PHE A 382 -27.265 0.600 -1.020 1.00 15.45 C ATOM 397 O PHE A 382 -27.333 -0.507 -1.576 1.00 20.51 O ATOM 398 CB PHE A 382 -26.928 0.919 1.399 1.00 64.52 C ATOM 399 CG PHE A 382 -27.408 1.478 2.702 1.00 43.04 C ATOM 400 CD1 PHE A 382 -27.618 2.837 2.848 1.00 44.21 C ATOM 401 CD2 PHE A 382 -27.619 0.659 3.784 1.00 54.22 C ATOM 402 CE1 PHE A 382 -28.037 3.358 4.054 1.00 60.53 C ATOM 403 CE2 PHE A 382 -28.030 1.172 4.995 1.00 63.53 C ATOM 404 CZ PHE A 382 -28.241 2.521 5.130 1.00 63.31 C ATOM 0 H PHE A 382 -28.677 -0.874 1.192 1.00 51.44 H new ATOM 0 HA PHE A 382 -28.488 1.808 0.263 1.00 52.21 H new ATOM 0 HB2 PHE A 382 -26.548 -0.087 1.576 1.00 64.52 H new ATOM 0 HB3 PHE A 382 -26.088 1.522 1.055 1.00 64.52 H new ATOM 0 HD1 PHE A 382 -27.452 3.497 2.009 1.00 44.21 H new ATOM 0 HD2 PHE A 382 -27.460 -0.405 3.684 1.00 54.22 H new ATOM 0 HE1 PHE A 382 -28.205 4.420 4.155 1.00 60.53 H new ATOM 0 HE2 PHE A 382 -28.186 0.513 5.837 1.00 63.53 H new ATOM 0 HZ PHE A 382 -28.566 2.926 6.077 1.00 63.31 H new ATOM 414 N LYS A 383 -26.603 1.585 -1.507 1.00 61.53 N ATOM 415 CA LYS A 383 -25.914 1.463 -2.737 1.00 42.43 C ATOM 416 C LYS A 383 -24.450 1.306 -2.445 1.00 10.01 C ATOM 417 O LYS A 383 -23.907 2.008 -1.612 1.00 63.31 O ATOM 418 CB LYS A 383 -26.229 2.666 -3.631 1.00 45.43 C ATOM 419 CG LYS A 383 -27.723 2.779 -3.970 1.00 50.41 C ATOM 420 CD LYS A 383 -28.214 1.552 -4.736 1.00 3.21 C ATOM 421 CE LYS A 383 -29.716 1.577 -4.970 1.00 44.43 C ATOM 422 NZ LYS A 383 -30.483 1.505 -3.709 1.00 22.23 N ATOM 0 H LYS A 383 -26.524 2.500 -1.063 1.00 61.53 H new ATOM 0 HA LYS A 383 -26.239 0.581 -3.289 1.00 42.43 H new ATOM 0 HB2 LYS A 383 -25.904 3.579 -3.132 1.00 45.43 H new ATOM 0 HB3 LYS A 383 -25.656 2.586 -4.555 1.00 45.43 H new ATOM 0 HG2 LYS A 383 -28.299 2.891 -3.051 1.00 50.41 H new ATOM 0 HG3 LYS A 383 -27.896 3.675 -4.566 1.00 50.41 H new ATOM 0 HD2 LYS A 383 -27.700 1.497 -5.696 1.00 3.21 H new ATOM 0 HD3 LYS A 383 -27.950 0.651 -4.181 1.00 3.21 H new ATOM 0 HE2 LYS A 383 -29.983 2.490 -5.503 1.00 44.43 H new ATOM 0 HE3 LYS A 383 -29.995 0.740 -5.610 1.00 44.43 H new ATOM 0 HZ1 LYS A 383 -31.337 0.929 -3.854 1.00 22.23 H new ATOM 0 HZ2 LYS A 383 -29.895 1.072 -2.969 1.00 22.23 H new ATOM 0 HZ3 LYS A 383 -30.759 2.464 -3.415 1.00 22.23 H new ATOM 436 N ILE A 384 -23.825 0.367 -3.065 1.00 62.21 N ATOM 437 CA ILE A 384 -22.450 0.093 -2.776 1.00 13.35 C ATOM 438 C ILE A 384 -21.619 -0.031 -3.998 1.00 54.03 C ATOM 439 O ILE A 384 -22.109 -0.355 -5.090 1.00 43.10 O ATOM 440 CB ILE A 384 -22.186 -1.151 -1.846 1.00 21.42 C ATOM 441 CG1 ILE A 384 -22.905 -2.460 -2.297 1.00 22.31 C ATOM 442 CG2 ILE A 384 -22.456 -0.831 -0.396 1.00 24.32 C ATOM 443 CD1 ILE A 384 -24.417 -2.498 -2.104 1.00 60.52 C ATOM 0 H ILE A 384 -24.241 -0.230 -3.780 1.00 62.21 H new ATOM 0 HA ILE A 384 -22.149 0.976 -2.212 1.00 13.35 H new ATOM 0 HB ILE A 384 -21.123 -1.365 -1.953 1.00 21.42 H new ATOM 0 HG12 ILE A 384 -22.690 -2.622 -3.353 1.00 22.31 H new ATOM 0 HG13 ILE A 384 -22.469 -3.296 -1.751 1.00 22.31 H new ATOM 0 HG21 ILE A 384 -22.263 -1.714 0.214 1.00 24.32 H new ATOM 0 HG22 ILE A 384 -21.804 -0.019 -0.075 1.00 24.32 H new ATOM 0 HG23 ILE A 384 -23.497 -0.529 -0.278 1.00 24.32 H new ATOM 0 HD11 ILE A 384 -24.804 -3.455 -2.453 1.00 60.52 H new ATOM 0 HD12 ILE A 384 -24.652 -2.375 -1.047 1.00 60.52 H new ATOM 0 HD13 ILE A 384 -24.877 -1.691 -2.674 1.00 60.52 H new ATOM 455 N ARG A 385 -20.380 0.253 -3.807 1.00 34.23 N ATOM 456 CA ARG A 385 -19.369 0.130 -4.794 1.00 62.41 C ATOM 457 C ARG A 385 -18.322 -0.776 -4.229 1.00 0.22 C ATOM 458 O ARG A 385 -17.886 -0.577 -3.101 1.00 55.22 O ATOM 459 CB ARG A 385 -18.747 1.495 -5.082 1.00 2.52 C ATOM 460 CG ARG A 385 -17.499 1.438 -5.955 1.00 64.33 C ATOM 461 CD ARG A 385 -16.883 2.806 -6.097 1.00 1.23 C ATOM 462 NE ARG A 385 -15.632 2.787 -6.863 1.00 2.42 N ATOM 463 CZ ARG A 385 -14.716 3.776 -6.841 1.00 52.12 C ATOM 464 NH1 ARG A 385 -14.918 4.864 -6.093 1.00 31.20 N ATOM 465 NH2 ARG A 385 -13.608 3.676 -7.573 1.00 4.11 N ATOM 0 H ARG A 385 -20.027 0.595 -2.913 1.00 34.23 H new ATOM 0 HA ARG A 385 -19.783 -0.263 -5.723 1.00 62.41 H new ATOM 0 HB2 ARG A 385 -19.490 2.125 -5.570 1.00 2.52 H new ATOM 0 HB3 ARG A 385 -18.494 1.974 -4.136 1.00 2.52 H new ATOM 0 HG2 ARG A 385 -16.774 0.751 -5.517 1.00 64.33 H new ATOM 0 HG3 ARG A 385 -17.756 1.046 -6.939 1.00 64.33 H new ATOM 0 HD2 ARG A 385 -17.594 3.471 -6.587 1.00 1.23 H new ATOM 0 HD3 ARG A 385 -16.691 3.218 -5.106 1.00 1.23 H new ATOM 0 HE ARG A 385 -15.443 1.974 -7.449 1.00 2.42 H new ATOM 0 HH11 ARG A 385 -15.768 4.949 -5.535 1.00 31.20 H new ATOM 0 HH12 ARG A 385 -14.222 5.610 -6.079 1.00 31.20 H new ATOM 0 HH21 ARG A 385 -13.452 2.850 -8.151 1.00 4.11 H new ATOM 0 HH22 ARG A 385 -12.916 4.425 -7.555 1.00 4.11 H new ATOM 479 N THR A 386 -17.956 -1.777 -4.945 1.00 2.55 N ATOM 480 CA THR A 386 -16.900 -2.604 -4.504 1.00 70.42 C ATOM 481 C THR A 386 -15.691 -2.304 -5.342 1.00 11.33 C ATOM 482 O THR A 386 -15.701 -2.487 -6.553 1.00 71.44 O ATOM 483 CB THR A 386 -17.268 -4.076 -4.597 1.00 61.43 C ATOM 484 OG1 THR A 386 -18.539 -4.254 -3.961 1.00 13.34 O ATOM 485 CG2 THR A 386 -16.228 -4.929 -3.876 1.00 33.43 C ATOM 0 H THR A 386 -18.373 -2.041 -5.838 1.00 2.55 H new ATOM 0 HA THR A 386 -16.692 -2.398 -3.454 1.00 70.42 H new ATOM 0 HB THR A 386 -17.307 -4.381 -5.643 1.00 61.43 H new ATOM 0 HG1 THR A 386 -19.016 -4.997 -4.386 1.00 13.34 H new ATOM 0 HG21 THR A 386 -16.505 -5.981 -3.951 1.00 33.43 H new ATOM 0 HG22 THR A 386 -15.251 -4.777 -4.335 1.00 33.43 H new ATOM 0 HG23 THR A 386 -16.184 -4.639 -2.826 1.00 33.43 H new ATOM 493 N LEU A 387 -14.682 -1.841 -4.705 1.00 31.52 N ATOM 494 CA LEU A 387 -13.504 -1.444 -5.368 1.00 61.43 C ATOM 495 C LEU A 387 -12.415 -2.418 -4.993 1.00 33.44 C ATOM 496 O LEU A 387 -12.100 -2.587 -3.820 1.00 1.24 O ATOM 497 CB LEU A 387 -13.179 0.026 -4.943 1.00 55.45 C ATOM 498 CG LEU A 387 -11.978 0.771 -5.592 1.00 51.54 C ATOM 499 CD1 LEU A 387 -10.638 0.277 -5.078 1.00 74.05 C ATOM 500 CD2 LEU A 387 -12.030 0.674 -7.102 1.00 21.43 C ATOM 0 H LEU A 387 -14.653 -1.726 -3.692 1.00 31.52 H new ATOM 0 HA LEU A 387 -13.606 -1.457 -6.453 1.00 61.43 H new ATOM 0 HB2 LEU A 387 -14.071 0.623 -5.130 1.00 55.45 H new ATOM 0 HB3 LEU A 387 -13.017 0.024 -3.865 1.00 55.45 H new ATOM 0 HG LEU A 387 -12.070 1.817 -5.301 1.00 51.54 H new ATOM 0 HD11 LEU A 387 -9.835 0.831 -5.564 1.00 74.05 H new ATOM 0 HD12 LEU A 387 -10.583 0.430 -4.000 1.00 74.05 H new ATOM 0 HD13 LEU A 387 -10.532 -0.785 -5.300 1.00 74.05 H new ATOM 0 HD21 LEU A 387 -11.179 1.203 -7.530 1.00 21.43 H new ATOM 0 HD22 LEU A 387 -11.993 -0.374 -7.401 1.00 21.43 H new ATOM 0 HD23 LEU A 387 -12.955 1.122 -7.464 1.00 21.43 H new ATOM 512 N GLN A 388 -11.885 -3.093 -5.969 1.00 51.44 N ATOM 513 CA GLN A 388 -10.773 -3.962 -5.737 1.00 60.54 C ATOM 514 C GLN A 388 -9.551 -3.336 -6.342 1.00 21.24 C ATOM 515 O GLN A 388 -9.534 -3.005 -7.533 1.00 64.32 O ATOM 516 CB GLN A 388 -11.000 -5.412 -6.240 1.00 53.34 C ATOM 517 CG GLN A 388 -11.510 -5.567 -7.671 1.00 40.31 C ATOM 518 CD GLN A 388 -13.027 -5.748 -7.778 1.00 24.15 C ATOM 519 OE1 GLN A 388 -13.770 -5.214 -6.851 1.00 61.33 O flip ATOM 520 NE2 GLN A 388 -13.519 -6.392 -8.711 1.00 35.11 N flip ATOM 0 H GLN A 388 -12.207 -3.058 -6.936 1.00 51.44 H new ATOM 0 HA GLN A 388 -10.641 -4.071 -4.661 1.00 60.54 H new ATOM 0 HB2 GLN A 388 -10.058 -5.954 -6.153 1.00 53.34 H new ATOM 0 HB3 GLN A 388 -11.710 -5.898 -5.571 1.00 53.34 H new ATOM 0 HG2 GLN A 388 -11.218 -4.688 -8.246 1.00 40.31 H new ATOM 0 HG3 GLN A 388 -11.019 -6.426 -8.129 1.00 40.31 H new ATOM 0 HE21 GLN A 388 -12.914 -6.800 -9.424 1.00 35.11 H new ATOM 0 HE22 GLN A 388 -14.530 -6.516 -8.768 1.00 35.11 H new ATOM 529 N LYS A 389 -8.558 -3.116 -5.537 1.00 65.24 N ATOM 530 CA LYS A 389 -7.380 -2.445 -6.003 1.00 15.31 C ATOM 531 C LYS A 389 -6.135 -3.247 -5.725 1.00 43.34 C ATOM 532 O LYS A 389 -6.028 -3.884 -4.668 1.00 11.52 O ATOM 533 CB LYS A 389 -7.255 -1.041 -5.369 1.00 60.22 C ATOM 534 CG LYS A 389 -7.186 -1.028 -3.839 1.00 5.32 C ATOM 535 CD LYS A 389 -7.091 0.390 -3.273 1.00 72.34 C ATOM 536 CE LYS A 389 -5.808 1.111 -3.701 1.00 51.20 C ATOM 537 NZ LYS A 389 -5.709 2.463 -3.098 1.00 33.13 N ATOM 0 H LYS A 389 -8.538 -3.390 -4.555 1.00 65.24 H new ATOM 0 HA LYS A 389 -7.480 -2.337 -7.083 1.00 15.31 H new ATOM 0 HB2 LYS A 389 -6.360 -0.559 -5.763 1.00 60.22 H new ATOM 0 HB3 LYS A 389 -8.107 -0.439 -5.685 1.00 60.22 H new ATOM 0 HG2 LYS A 389 -8.070 -1.520 -3.434 1.00 5.32 H new ATOM 0 HG3 LYS A 389 -6.322 -1.606 -3.512 1.00 5.32 H new ATOM 0 HD2 LYS A 389 -7.955 0.967 -3.602 1.00 72.34 H new ATOM 0 HD3 LYS A 389 -7.133 0.346 -2.185 1.00 72.34 H new ATOM 0 HE2 LYS A 389 -4.942 0.518 -3.407 1.00 51.20 H new ATOM 0 HE3 LYS A 389 -5.783 1.195 -4.787 1.00 51.20 H new ATOM 0 HZ1 LYS A 389 -4.828 2.919 -3.411 1.00 33.13 H new ATOM 0 HZ2 LYS A 389 -6.522 3.038 -3.399 1.00 33.13 H new ATOM 0 HZ3 LYS A 389 -5.707 2.381 -2.061 1.00 33.13 H new ATOM 551 N PRO A 390 -5.232 -3.331 -6.696 1.00 61.43 N ATOM 552 CA PRO A 390 -3.902 -3.835 -6.466 1.00 64.24 C ATOM 553 C PRO A 390 -3.034 -2.680 -5.974 1.00 24.11 C ATOM 554 O PRO A 390 -3.058 -1.583 -6.562 1.00 72.52 O ATOM 555 CB PRO A 390 -3.436 -4.314 -7.859 1.00 3.34 C ATOM 556 CG PRO A 390 -4.568 -4.017 -8.801 1.00 22.22 C ATOM 557 CD PRO A 390 -5.437 -3.009 -8.115 1.00 31.42 C ATOM 0 HA PRO A 390 -3.849 -4.633 -5.726 1.00 64.24 H new ATOM 0 HB2 PRO A 390 -2.527 -3.796 -8.166 1.00 3.34 H new ATOM 0 HB3 PRO A 390 -3.207 -5.380 -7.848 1.00 3.34 H new ATOM 0 HG2 PRO A 390 -4.193 -3.627 -9.747 1.00 22.22 H new ATOM 0 HG3 PRO A 390 -5.130 -4.922 -9.030 1.00 22.22 H new ATOM 0 HD2 PRO A 390 -5.136 -1.988 -8.348 1.00 31.42 H new ATOM 0 HD3 PRO A 390 -6.482 -3.108 -8.407 1.00 31.42 H new ATOM 565 N ASP A 391 -2.303 -2.899 -4.904 1.00 52.11 N ATOM 566 CA ASP A 391 -1.477 -1.843 -4.281 1.00 22.01 C ATOM 567 C ASP A 391 -0.711 -2.536 -3.159 1.00 4.41 C ATOM 568 O ASP A 391 -0.771 -3.750 -3.059 1.00 20.44 O ATOM 569 CB ASP A 391 -2.416 -0.721 -3.694 1.00 42.52 C ATOM 570 CG ASP A 391 -1.747 0.604 -3.329 1.00 51.02 C ATOM 571 OD1 ASP A 391 -0.857 0.630 -2.458 1.00 33.30 O ATOM 572 OD2 ASP A 391 -2.168 1.650 -3.858 1.00 73.50 O ATOM 0 H ASP A 391 -2.252 -3.801 -4.430 1.00 52.11 H new ATOM 0 HA ASP A 391 -0.801 -1.369 -4.993 1.00 22.01 H new ATOM 0 HB2 ASP A 391 -3.201 -0.518 -4.422 1.00 42.52 H new ATOM 0 HB3 ASP A 391 -2.902 -1.115 -2.802 1.00 42.52 H new ATOM 577 N SER A 392 0.001 -1.816 -2.364 1.00 34.43 N ATOM 578 CA SER A 392 0.669 -2.383 -1.217 1.00 62.21 C ATOM 579 C SER A 392 0.105 -1.749 0.055 1.00 50.13 C ATOM 580 O SER A 392 0.396 -2.166 1.173 1.00 12.54 O ATOM 581 CB SER A 392 2.168 -2.195 -1.335 1.00 4.32 C ATOM 582 OG SER A 392 2.644 -2.824 -2.525 1.00 32.13 O ATOM 0 H SER A 392 0.145 -0.813 -2.481 1.00 34.43 H new ATOM 0 HA SER A 392 0.487 -3.457 -1.170 1.00 62.21 H new ATOM 0 HB2 SER A 392 2.410 -1.132 -1.353 1.00 4.32 H new ATOM 0 HB3 SER A 392 2.666 -2.620 -0.464 1.00 4.32 H new ATOM 0 HG SER A 392 3.467 -3.318 -2.327 1.00 32.13 H new ATOM 588 N THR A 393 -0.735 -0.759 -0.151 1.00 4.31 N ATOM 589 CA THR A 393 -1.450 -0.075 0.893 1.00 41.45 C ATOM 590 C THR A 393 -2.866 -0.697 0.944 1.00 73.20 C ATOM 591 O THR A 393 -3.875 -0.035 1.237 1.00 34.01 O ATOM 592 CB THR A 393 -1.546 1.420 0.508 1.00 75.34 C ATOM 593 OG1 THR A 393 -0.269 1.848 -0.008 1.00 60.52 O ATOM 594 CG2 THR A 393 -1.898 2.279 1.717 1.00 62.13 C ATOM 0 H THR A 393 -0.943 -0.399 -1.082 1.00 4.31 H new ATOM 0 HA THR A 393 -0.957 -0.167 1.861 1.00 41.45 H new ATOM 0 HB THR A 393 -2.330 1.536 -0.241 1.00 75.34 H new ATOM 0 HG1 THR A 393 -0.191 1.584 -0.948 1.00 60.52 H new ATOM 0 HG21 THR A 393 -1.958 3.325 1.415 1.00 62.13 H new ATOM 0 HG22 THR A 393 -2.859 1.962 2.121 1.00 62.13 H new ATOM 0 HG23 THR A 393 -1.128 2.166 2.480 1.00 62.13 H new ATOM 602 N ILE A 394 -2.913 -1.983 0.695 1.00 21.05 N ATOM 603 CA ILE A 394 -4.149 -2.714 0.623 1.00 21.04 C ATOM 604 C ILE A 394 -4.584 -3.242 1.985 1.00 60.21 C ATOM 605 O ILE A 394 -3.746 -3.523 2.841 1.00 73.23 O ATOM 606 CB ILE A 394 -4.098 -3.871 -0.444 1.00 64.10 C ATOM 607 CG1 ILE A 394 -2.799 -4.734 -0.388 1.00 63.44 C ATOM 608 CG2 ILE A 394 -4.315 -3.340 -1.838 1.00 33.23 C ATOM 609 CD1 ILE A 394 -2.669 -5.664 0.806 1.00 71.23 C ATOM 0 H ILE A 394 -2.084 -2.555 0.535 1.00 21.05 H new ATOM 0 HA ILE A 394 -4.904 -2.001 0.292 1.00 21.04 H new ATOM 0 HB ILE A 394 -4.918 -4.539 -0.180 1.00 64.10 H new ATOM 0 HG12 ILE A 394 -2.745 -5.333 -1.297 1.00 63.44 H new ATOM 0 HG13 ILE A 394 -1.940 -4.063 -0.396 1.00 63.44 H new ATOM 0 HG21 ILE A 394 -4.274 -4.163 -2.551 1.00 33.23 H new ATOM 0 HG22 ILE A 394 -5.291 -2.858 -1.896 1.00 33.23 H new ATOM 0 HG23 ILE A 394 -3.537 -2.614 -2.076 1.00 33.23 H new ATOM 0 HD11 ILE A 394 -1.729 -6.212 0.739 1.00 71.23 H new ATOM 0 HD12 ILE A 394 -2.684 -5.079 1.726 1.00 71.23 H new ATOM 0 HD13 ILE A 394 -3.501 -6.369 0.811 1.00 71.23 H new ATOM 621 N PRO A 395 -5.887 -3.304 2.229 1.00 42.43 N ATOM 622 CA PRO A 395 -6.420 -3.908 3.441 1.00 23.53 C ATOM 623 C PRO A 395 -6.509 -5.439 3.255 1.00 24.33 C ATOM 624 O PRO A 395 -6.120 -5.946 2.215 1.00 41.33 O ATOM 625 CB PRO A 395 -7.824 -3.280 3.524 1.00 23.31 C ATOM 626 CG PRO A 395 -8.231 -3.093 2.106 1.00 51.13 C ATOM 627 CD PRO A 395 -6.967 -2.779 1.352 1.00 14.53 C ATOM 0 HA PRO A 395 -5.820 -3.741 4.336 1.00 23.53 H new ATOM 0 HB2 PRO A 395 -8.519 -3.931 4.054 1.00 23.31 H new ATOM 0 HB3 PRO A 395 -7.804 -2.331 4.060 1.00 23.31 H new ATOM 0 HG2 PRO A 395 -8.706 -3.992 1.714 1.00 51.13 H new ATOM 0 HG3 PRO A 395 -8.954 -2.283 2.011 1.00 51.13 H new ATOM 0 HD2 PRO A 395 -6.956 -3.259 0.374 1.00 14.53 H new ATOM 0 HD3 PRO A 395 -6.859 -1.708 1.183 1.00 14.53 H new ATOM 635 N PRO A 396 -6.943 -6.201 4.256 1.00 62.23 N ATOM 636 CA PRO A 396 -7.191 -7.627 4.079 1.00 1.22 C ATOM 637 C PRO A 396 -8.445 -7.857 3.215 1.00 15.41 C ATOM 638 O PRO A 396 -9.271 -6.971 3.074 1.00 63.35 O ATOM 639 CB PRO A 396 -7.431 -8.146 5.511 1.00 5.24 C ATOM 640 CG PRO A 396 -6.970 -7.048 6.407 1.00 32.55 C ATOM 641 CD PRO A 396 -7.187 -5.781 5.641 1.00 75.05 C ATOM 0 HA PRO A 396 -6.368 -8.134 3.575 1.00 1.22 H new ATOM 0 HB2 PRO A 396 -8.484 -8.373 5.676 1.00 5.24 H new ATOM 0 HB3 PRO A 396 -6.874 -9.065 5.695 1.00 5.24 H new ATOM 0 HG2 PRO A 396 -7.533 -7.042 7.340 1.00 32.55 H new ATOM 0 HG3 PRO A 396 -5.919 -7.172 6.669 1.00 32.55 H new ATOM 0 HD2 PRO A 396 -8.197 -5.393 5.776 1.00 75.05 H new ATOM 0 HD3 PRO A 396 -6.500 -4.995 5.954 1.00 75.05 H new ATOM 649 N ASP A 397 -8.592 -9.058 2.649 1.00 24.14 N ATOM 650 CA ASP A 397 -9.814 -9.446 1.855 1.00 11.14 C ATOM 651 C ASP A 397 -11.082 -9.383 2.724 1.00 35.22 C ATOM 652 O ASP A 397 -12.226 -9.513 2.247 1.00 22.20 O ATOM 653 CB ASP A 397 -9.677 -10.862 1.267 1.00 75.24 C ATOM 654 CG ASP A 397 -8.819 -10.945 0.023 1.00 51.54 C ATOM 655 OD1 ASP A 397 -7.571 -10.763 0.106 1.00 25.12 O ATOM 656 OD2 ASP A 397 -9.367 -11.208 -1.064 1.00 24.14 O ATOM 0 H ASP A 397 -7.891 -9.796 2.713 1.00 24.14 H new ATOM 0 HA ASP A 397 -9.901 -8.730 1.038 1.00 11.14 H new ATOM 0 HB2 ASP A 397 -9.255 -11.519 2.028 1.00 75.24 H new ATOM 0 HB3 ASP A 397 -10.671 -11.242 1.033 1.00 75.24 H new ATOM 661 N HIS A 398 -10.845 -9.198 3.980 1.00 3.55 N ATOM 662 CA HIS A 398 -11.835 -9.105 4.996 1.00 10.13 C ATOM 663 C HIS A 398 -11.815 -7.676 5.440 1.00 24.31 C ATOM 664 O HIS A 398 -10.736 -7.107 5.610 1.00 32.21 O ATOM 665 CB HIS A 398 -11.480 -10.037 6.170 1.00 22.00 C ATOM 666 CG HIS A 398 -11.294 -11.462 5.749 1.00 61.14 C ATOM 667 ND1 HIS A 398 -10.134 -12.186 5.930 1.00 60.23 N ATOM 668 CD2 HIS A 398 -12.149 -12.282 5.117 1.00 10.41 C ATOM 669 CE1 HIS A 398 -10.326 -13.399 5.406 1.00 74.40 C ATOM 670 NE2 HIS A 398 -11.541 -13.511 4.899 1.00 14.33 N ATOM 0 H HIS A 398 -9.897 -9.102 4.344 1.00 3.55 H new ATOM 0 HA HIS A 398 -12.820 -9.403 4.636 1.00 10.13 H new ATOM 0 HB2 HIS A 398 -10.566 -9.682 6.645 1.00 22.00 H new ATOM 0 HB3 HIS A 398 -12.270 -9.985 6.920 1.00 22.00 H new ATOM 0 HD2 HIS A 398 -13.156 -12.025 4.823 1.00 10.41 H new ATOM 0 HE1 HIS A 398 -9.586 -14.185 5.398 1.00 74.40 H new ATOM 0 HE2 HIS A 398 -11.947 -14.328 4.443 1.00 14.33 H new ATOM 678 N VAL A 399 -12.963 -7.103 5.629 1.00 12.02 N ATOM 679 CA VAL A 399 -13.066 -5.701 5.927 1.00 32.24 C ATOM 680 C VAL A 399 -12.458 -5.420 7.291 1.00 41.42 C ATOM 681 O VAL A 399 -12.921 -5.932 8.302 1.00 45.15 O ATOM 682 CB VAL A 399 -14.556 -5.250 5.906 1.00 20.14 C ATOM 683 CG1 VAL A 399 -14.699 -3.764 6.184 1.00 12.44 C ATOM 684 CG2 VAL A 399 -15.199 -5.601 4.573 1.00 32.43 C ATOM 0 H VAL A 399 -13.858 -7.591 5.582 1.00 12.02 H new ATOM 0 HA VAL A 399 -12.522 -5.139 5.168 1.00 32.24 H new ATOM 0 HB VAL A 399 -15.072 -5.787 6.702 1.00 20.14 H new ATOM 0 HG11 VAL A 399 -15.754 -3.489 6.160 1.00 12.44 H new ATOM 0 HG12 VAL A 399 -14.287 -3.536 7.167 1.00 12.44 H new ATOM 0 HG13 VAL A 399 -14.160 -3.198 5.424 1.00 12.44 H new ATOM 0 HG21 VAL A 399 -16.240 -5.279 4.575 1.00 32.43 H new ATOM 0 HG22 VAL A 399 -14.665 -5.097 3.768 1.00 32.43 H new ATOM 0 HG23 VAL A 399 -15.153 -6.679 4.420 1.00 32.43 H new ATOM 694 N ILE A 400 -11.429 -4.614 7.307 1.00 24.12 N ATOM 695 CA ILE A 400 -10.777 -4.243 8.546 1.00 22.32 C ATOM 696 C ILE A 400 -11.435 -2.960 9.020 1.00 1.23 C ATOM 697 O ILE A 400 -11.579 -2.706 10.210 1.00 32.23 O ATOM 698 CB ILE A 400 -9.199 -4.102 8.345 1.00 1.35 C ATOM 699 CG1 ILE A 400 -8.391 -3.989 9.684 1.00 55.31 C ATOM 700 CG2 ILE A 400 -8.833 -2.959 7.394 1.00 51.01 C ATOM 701 CD1 ILE A 400 -8.489 -2.666 10.440 1.00 44.01 C ATOM 0 H ILE A 400 -11.018 -4.197 6.472 1.00 24.12 H new ATOM 0 HA ILE A 400 -10.896 -5.014 9.307 1.00 22.32 H new ATOM 0 HB ILE A 400 -8.898 -5.042 7.883 1.00 1.35 H new ATOM 0 HG12 ILE A 400 -8.724 -4.786 10.349 1.00 55.31 H new ATOM 0 HG13 ILE A 400 -7.340 -4.177 9.463 1.00 55.31 H new ATOM 0 HG21 ILE A 400 -7.749 -2.905 7.291 1.00 51.01 H new ATOM 0 HG22 ILE A 400 -9.282 -3.140 6.417 1.00 51.01 H new ATOM 0 HG23 ILE A 400 -9.207 -2.017 7.796 1.00 51.01 H new ATOM 0 HD11 ILE A 400 -7.885 -2.719 11.346 1.00 44.01 H new ATOM 0 HD12 ILE A 400 -8.123 -1.857 9.807 1.00 44.01 H new ATOM 0 HD13 ILE A 400 -9.528 -2.476 10.707 1.00 44.01 H new ATOM 713 N GLY A 401 -11.899 -2.209 8.063 1.00 32.35 N ATOM 714 CA GLY A 401 -12.554 -0.989 8.308 1.00 20.23 C ATOM 715 C GLY A 401 -13.153 -0.498 7.039 1.00 61.25 C ATOM 716 O GLY A 401 -12.881 -1.040 5.977 1.00 22.44 O ATOM 0 H GLY A 401 -11.823 -2.447 7.074 1.00 32.35 H new ATOM 0 HA2 GLY A 401 -13.329 -1.123 9.063 1.00 20.23 H new ATOM 0 HA3 GLY A 401 -11.850 -0.256 8.700 1.00 20.23 H new ATOM 720 N THR A 402 -13.963 0.470 7.128 1.00 72.31 N ATOM 721 CA THR A 402 -14.577 1.050 5.981 1.00 2.51 C ATOM 722 C THR A 402 -14.046 2.469 5.876 1.00 41.34 C ATOM 723 O THR A 402 -13.201 2.874 6.678 1.00 20.30 O ATOM 724 CB THR A 402 -16.135 0.964 6.107 1.00 31.03 C ATOM 725 OG1 THR A 402 -16.424 -0.358 6.504 1.00 22.02 O ATOM 726 CG2 THR A 402 -16.859 1.186 4.769 1.00 31.10 C ATOM 0 H THR A 402 -14.234 0.902 8.011 1.00 72.31 H new ATOM 0 HA THR A 402 -14.335 0.518 5.061 1.00 2.51 H new ATOM 0 HB THR A 402 -16.468 1.733 6.804 1.00 31.03 H new ATOM 0 HG1 THR A 402 -17.384 -0.528 6.400 1.00 22.02 H new ATOM 0 HG21 THR A 402 -17.936 1.114 4.922 1.00 31.10 H new ATOM 0 HG22 THR A 402 -16.613 2.175 4.382 1.00 31.10 H new ATOM 0 HG23 THR A 402 -16.543 0.427 4.054 1.00 31.10 H new ATOM 734 N ASP A 403 -14.503 3.196 4.954 1.00 71.30 N ATOM 735 CA ASP A 403 -13.991 4.520 4.725 1.00 45.00 C ATOM 736 C ASP A 403 -14.928 5.475 5.413 1.00 51.21 C ATOM 737 O ASP A 403 -16.137 5.199 5.458 1.00 1.10 O ATOM 738 CB ASP A 403 -13.975 4.795 3.212 1.00 1.03 C ATOM 739 CG ASP A 403 -13.394 6.137 2.848 1.00 62.41 C ATOM 740 OD1 ASP A 403 -14.128 7.149 2.882 1.00 32.11 O ATOM 741 OD2 ASP A 403 -12.190 6.202 2.494 1.00 52.23 O ATOM 0 H ASP A 403 -15.248 2.913 4.317 1.00 71.30 H new ATOM 0 HA ASP A 403 -12.977 4.632 5.109 1.00 45.00 H new ATOM 0 HB2 ASP A 403 -13.401 4.013 2.715 1.00 1.03 H new ATOM 0 HB3 ASP A 403 -14.994 4.734 2.829 1.00 1.03 H new ATOM 746 N PRO A 404 -14.365 6.549 6.074 1.00 2.44 N ATOM 747 CA PRO A 404 -15.100 7.586 6.859 1.00 40.10 C ATOM 748 C PRO A 404 -16.489 7.949 6.333 1.00 71.53 C ATOM 749 O PRO A 404 -17.392 8.276 7.114 1.00 32.03 O ATOM 750 CB PRO A 404 -14.166 8.779 6.770 1.00 1.22 C ATOM 751 CG PRO A 404 -12.806 8.171 6.834 1.00 61.11 C ATOM 752 CD PRO A 404 -12.901 6.824 6.140 1.00 1.13 C ATOM 0 HA PRO A 404 -15.316 7.229 7.866 1.00 40.10 H new ATOM 0 HB2 PRO A 404 -14.313 9.334 5.843 1.00 1.22 H new ATOM 0 HB3 PRO A 404 -14.331 9.478 7.590 1.00 1.22 H new ATOM 0 HG2 PRO A 404 -12.072 8.810 6.342 1.00 61.11 H new ATOM 0 HG3 PRO A 404 -12.483 8.052 7.868 1.00 61.11 H new ATOM 0 HD2 PRO A 404 -12.457 6.856 5.145 1.00 1.13 H new ATOM 0 HD3 PRO A 404 -12.375 6.050 6.699 1.00 1.13 H new ATOM 760 N ALA A 405 -16.662 7.844 5.030 1.00 51.21 N ATOM 761 CA ALA A 405 -17.929 8.123 4.357 1.00 74.23 C ATOM 762 C ALA A 405 -19.093 7.312 4.958 1.00 32.23 C ATOM 763 O ALA A 405 -20.213 7.767 4.968 1.00 61.01 O ATOM 764 CB ALA A 405 -17.802 7.832 2.869 1.00 51.44 C ATOM 0 H ALA A 405 -15.918 7.558 4.393 1.00 51.21 H new ATOM 0 HA ALA A 405 -18.155 9.179 4.505 1.00 74.23 H new ATOM 0 HB1 ALA A 405 -18.750 8.042 2.375 1.00 51.44 H new ATOM 0 HB2 ALA A 405 -17.022 8.461 2.440 1.00 51.44 H new ATOM 0 HB3 ALA A 405 -17.542 6.783 2.724 1.00 51.44 H new ATOM 770 N ALA A 406 -18.798 6.128 5.485 1.00 0.33 N ATOM 771 CA ALA A 406 -19.821 5.268 6.077 1.00 23.43 C ATOM 772 C ALA A 406 -20.302 5.810 7.425 1.00 52.24 C ATOM 773 O ALA A 406 -21.504 5.901 7.678 1.00 62.22 O ATOM 774 CB ALA A 406 -19.305 3.844 6.223 1.00 61.31 C ATOM 0 H ALA A 406 -17.855 5.739 5.515 1.00 0.33 H new ATOM 0 HA ALA A 406 -20.677 5.260 5.402 1.00 23.43 H new ATOM 0 HB1 ALA A 406 -20.081 3.219 6.665 1.00 61.31 H new ATOM 0 HB2 ALA A 406 -19.039 3.451 5.242 1.00 61.31 H new ATOM 0 HB3 ALA A 406 -18.425 3.840 6.867 1.00 61.31 H new ATOM 780 N ASN A 407 -19.360 6.190 8.276 1.00 24.10 N ATOM 781 CA ASN A 407 -19.693 6.720 9.601 1.00 34.44 C ATOM 782 C ASN A 407 -20.067 8.176 9.570 1.00 51.34 C ATOM 783 O ASN A 407 -20.378 8.762 10.596 1.00 74.42 O ATOM 784 CB ASN A 407 -18.605 6.451 10.641 1.00 2.41 C ATOM 785 CG ASN A 407 -18.650 5.034 11.185 1.00 54.10 C ATOM 786 OD1 ASN A 407 -19.344 4.760 12.165 1.00 64.44 O ATOM 787 ND2 ASN A 407 -17.917 4.141 10.594 1.00 44.33 N ATOM 0 H ASN A 407 -18.360 6.144 8.079 1.00 24.10 H new ATOM 0 HA ASN A 407 -20.579 6.167 9.915 1.00 34.44 H new ATOM 0 HB2 ASN A 407 -17.628 6.633 10.194 1.00 2.41 H new ATOM 0 HB3 ASN A 407 -18.714 7.156 11.465 1.00 2.41 H new ATOM 0 HD21 ASN A 407 -17.905 3.181 10.939 1.00 44.33 H new ATOM 0 HD22 ASN A 407 -17.353 4.399 9.784 1.00 44.33 H new ATOM 794 N THR A 408 -20.036 8.758 8.418 1.00 1.35 N ATOM 795 CA THR A 408 -20.517 10.096 8.249 1.00 54.10 C ATOM 796 C THR A 408 -22.017 10.001 7.938 1.00 23.42 C ATOM 797 O THR A 408 -22.479 8.956 7.472 1.00 44.32 O ATOM 798 CB THR A 408 -19.744 10.790 7.102 1.00 23.53 C ATOM 799 OG1 THR A 408 -18.345 10.726 7.399 1.00 11.23 O ATOM 800 CG2 THR A 408 -20.133 12.252 6.969 1.00 51.14 C ATOM 0 H THR A 408 -19.678 8.325 7.567 1.00 1.35 H new ATOM 0 HA THR A 408 -20.363 10.693 9.148 1.00 54.10 H new ATOM 0 HB THR A 408 -19.984 10.281 6.169 1.00 23.53 H new ATOM 0 HG1 THR A 408 -18.042 9.796 7.347 1.00 11.23 H new ATOM 0 HG21 THR A 408 -19.570 12.706 6.154 1.00 51.14 H new ATOM 0 HG22 THR A 408 -21.200 12.327 6.759 1.00 51.14 H new ATOM 0 HG23 THR A 408 -19.909 12.774 7.899 1.00 51.14 H new ATOM 808 N SER A 409 -22.772 11.037 8.214 1.00 51.31 N ATOM 809 CA SER A 409 -24.182 10.999 7.957 1.00 32.32 C ATOM 810 C SER A 409 -24.423 11.092 6.450 1.00 60.52 C ATOM 811 O SER A 409 -24.089 12.101 5.798 1.00 43.22 O ATOM 812 CB SER A 409 -24.866 12.146 8.693 1.00 74.31 C ATOM 813 OG SER A 409 -24.539 12.125 10.084 1.00 42.44 O ATOM 0 H SER A 409 -22.431 11.911 8.615 1.00 51.31 H new ATOM 0 HA SER A 409 -24.603 10.061 8.319 1.00 32.32 H new ATOM 0 HB2 SER A 409 -24.560 13.097 8.257 1.00 74.31 H new ATOM 0 HB3 SER A 409 -25.946 12.071 8.568 1.00 74.31 H new ATOM 0 HG SER A 409 -24.987 12.870 10.537 1.00 42.44 H new ATOM 819 N VAL A 410 -24.943 10.027 5.901 1.00 22.01 N ATOM 820 CA VAL A 410 -25.205 9.925 4.489 1.00 34.31 C ATOM 821 C VAL A 410 -26.686 9.822 4.259 1.00 4.11 C ATOM 822 O VAL A 410 -27.456 9.712 5.215 1.00 63.42 O ATOM 823 CB VAL A 410 -24.467 8.733 3.811 1.00 11.45 C ATOM 824 CG1 VAL A 410 -22.969 8.953 3.839 1.00 62.32 C ATOM 825 CG2 VAL A 410 -24.821 7.407 4.477 1.00 61.52 C ATOM 0 H VAL A 410 -25.201 9.193 6.429 1.00 22.01 H new ATOM 0 HA VAL A 410 -24.814 10.830 4.024 1.00 34.31 H new ATOM 0 HB VAL A 410 -24.797 8.685 2.773 1.00 11.45 H new ATOM 0 HG11 VAL A 410 -22.469 8.111 3.361 1.00 62.32 H new ATOM 0 HG12 VAL A 410 -22.726 9.871 3.304 1.00 62.32 H new ATOM 0 HG13 VAL A 410 -22.633 9.036 4.872 1.00 62.32 H new ATOM 0 HG21 VAL A 410 -24.289 6.596 3.979 1.00 61.52 H new ATOM 0 HG22 VAL A 410 -24.533 7.439 5.528 1.00 61.52 H new ATOM 0 HG23 VAL A 410 -25.895 7.237 4.401 1.00 61.52 H new ATOM 835 N SER A 411 -27.100 9.918 3.033 1.00 74.44 N ATOM 836 CA SER A 411 -28.480 9.828 2.732 1.00 53.15 C ATOM 837 C SER A 411 -28.949 8.378 2.936 1.00 34.20 C ATOM 838 O SER A 411 -28.156 7.432 2.811 1.00 74.21 O ATOM 839 CB SER A 411 -28.750 10.319 1.302 1.00 5.03 C ATOM 840 OG SER A 411 -30.133 10.541 1.100 1.00 52.22 O ATOM 0 H SER A 411 -26.492 10.059 2.226 1.00 74.44 H new ATOM 0 HA SER A 411 -29.048 10.471 3.405 1.00 53.15 H new ATOM 0 HB2 SER A 411 -28.198 11.241 1.119 1.00 5.03 H new ATOM 0 HB3 SER A 411 -28.387 9.583 0.585 1.00 5.03 H new ATOM 0 HG SER A 411 -30.612 10.412 1.945 1.00 52.22 H new ATOM 846 N ALA A 412 -30.196 8.207 3.315 1.00 73.22 N ATOM 847 CA ALA A 412 -30.744 6.884 3.487 1.00 12.34 C ATOM 848 C ALA A 412 -30.799 6.206 2.128 1.00 70.21 C ATOM 849 O ALA A 412 -31.568 6.609 1.250 1.00 21.30 O ATOM 850 CB ALA A 412 -32.120 6.942 4.136 1.00 24.22 C ATOM 0 H ALA A 412 -30.847 8.968 3.509 1.00 73.22 H new ATOM 0 HA ALA A 412 -30.107 6.305 4.155 1.00 12.34 H new ATOM 0 HB1 ALA A 412 -32.510 5.931 4.254 1.00 24.22 H new ATOM 0 HB2 ALA A 412 -32.041 7.417 5.114 1.00 24.22 H new ATOM 0 HB3 ALA A 412 -32.796 7.520 3.505 1.00 24.22 H new ATOM 856 N GLY A 413 -29.951 5.223 1.944 1.00 12.02 N ATOM 857 CA GLY A 413 -29.852 4.548 0.675 1.00 5.35 C ATOM 858 C GLY A 413 -28.820 5.219 -0.218 1.00 50.31 C ATOM 859 O GLY A 413 -28.978 5.258 -1.439 1.00 33.13 O ATOM 0 H GLY A 413 -29.317 4.872 2.662 1.00 12.02 H new ATOM 0 HA2 GLY A 413 -29.578 3.505 0.834 1.00 5.35 H new ATOM 0 HA3 GLY A 413 -30.823 4.551 0.180 1.00 5.35 H new ATOM 863 N ASP A 414 -27.783 5.765 0.396 1.00 14.43 N ATOM 864 CA ASP A 414 -26.708 6.449 -0.332 1.00 13.15 C ATOM 865 C ASP A 414 -25.671 5.394 -0.739 1.00 42.35 C ATOM 866 O ASP A 414 -25.885 4.189 -0.503 1.00 62.43 O ATOM 867 CB ASP A 414 -26.046 7.505 0.584 1.00 52.33 C ATOM 868 CG ASP A 414 -25.397 8.673 -0.150 1.00 40.35 C ATOM 869 OD1 ASP A 414 -24.662 8.459 -1.138 1.00 2.01 O ATOM 870 OD2 ASP A 414 -25.605 9.838 0.270 1.00 54.33 O ATOM 0 H ASP A 414 -27.656 5.751 1.408 1.00 14.43 H new ATOM 0 HA ASP A 414 -27.105 6.953 -1.213 1.00 13.15 H new ATOM 0 HB2 ASP A 414 -26.800 7.897 1.266 1.00 52.33 H new ATOM 0 HB3 ASP A 414 -25.289 7.012 1.194 1.00 52.33 H new ATOM 875 N GLU A 415 -24.576 5.823 -1.314 1.00 73.03 N ATOM 876 CA GLU A 415 -23.542 4.921 -1.754 1.00 50.43 C ATOM 877 C GLU A 415 -22.420 4.813 -0.727 1.00 33.31 C ATOM 878 O GLU A 415 -22.021 5.812 -0.107 1.00 74.42 O ATOM 879 CB GLU A 415 -22.969 5.326 -3.120 1.00 21.22 C ATOM 880 CG GLU A 415 -22.421 6.740 -3.168 1.00 2.05 C ATOM 881 CD GLU A 415 -21.619 7.022 -4.405 1.00 2.45 C ATOM 882 OE1 GLU A 415 -22.210 7.257 -5.479 1.00 43.11 O ATOM 883 OE2 GLU A 415 -20.364 7.069 -4.308 1.00 13.12 O ATOM 0 H GLU A 415 -24.376 6.808 -1.490 1.00 73.03 H new ATOM 0 HA GLU A 415 -24.010 3.942 -1.861 1.00 50.43 H new ATOM 0 HB2 GLU A 415 -22.174 4.631 -3.389 1.00 21.22 H new ATOM 0 HB3 GLU A 415 -23.750 5.225 -3.874 1.00 21.22 H new ATOM 0 HG2 GLU A 415 -23.250 7.446 -3.111 1.00 2.05 H new ATOM 0 HG3 GLU A 415 -21.796 6.911 -2.291 1.00 2.05 H new ATOM 890 N ILE A 416 -21.960 3.606 -0.524 1.00 51.41 N ATOM 891 CA ILE A 416 -20.836 3.316 0.337 1.00 1.35 C ATOM 892 C ILE A 416 -19.805 2.535 -0.481 1.00 43.43 C ATOM 893 O ILE A 416 -20.133 1.512 -1.103 1.00 24.21 O ATOM 894 CB ILE A 416 -21.258 2.468 1.591 1.00 5.32 C ATOM 895 CG1 ILE A 416 -22.352 3.184 2.418 1.00 44.55 C ATOM 896 CG2 ILE A 416 -20.048 2.134 2.482 1.00 24.12 C ATOM 897 CD1 ILE A 416 -21.941 4.537 2.979 1.00 11.31 C ATOM 0 H ILE A 416 -22.363 2.777 -0.961 1.00 51.41 H new ATOM 0 HA ILE A 416 -20.424 4.256 0.705 1.00 1.35 H new ATOM 0 HB ILE A 416 -21.672 1.532 1.215 1.00 5.32 H new ATOM 0 HG12 ILE A 416 -23.233 3.319 1.790 1.00 44.55 H new ATOM 0 HG13 ILE A 416 -22.645 2.537 3.245 1.00 44.55 H new ATOM 0 HG21 ILE A 416 -20.378 1.547 3.339 1.00 24.12 H new ATOM 0 HG22 ILE A 416 -19.321 1.560 1.908 1.00 24.12 H new ATOM 0 HG23 ILE A 416 -19.587 3.058 2.831 1.00 24.12 H new ATOM 0 HD11 ILE A 416 -22.770 4.964 3.543 1.00 11.31 H new ATOM 0 HD12 ILE A 416 -21.081 4.412 3.636 1.00 11.31 H new ATOM 0 HD13 ILE A 416 -21.678 5.206 2.160 1.00 11.31 H new ATOM 909 N THR A 417 -18.606 3.034 -0.539 1.00 62.31 N ATOM 910 CA THR A 417 -17.557 2.368 -1.249 1.00 24.44 C ATOM 911 C THR A 417 -16.789 1.413 -0.310 1.00 21.44 C ATOM 912 O THR A 417 -16.343 1.790 0.786 1.00 21.31 O ATOM 913 CB THR A 417 -16.611 3.384 -1.977 1.00 54.04 C ATOM 914 OG1 THR A 417 -15.591 2.699 -2.720 1.00 71.35 O ATOM 915 CG2 THR A 417 -15.971 4.373 -0.998 1.00 54.23 C ATOM 0 H THR A 417 -18.329 3.911 -0.097 1.00 62.31 H new ATOM 0 HA THR A 417 -18.008 1.761 -2.034 1.00 24.44 H new ATOM 0 HB THR A 417 -17.232 3.951 -2.670 1.00 54.04 H new ATOM 0 HG1 THR A 417 -15.015 3.355 -3.166 1.00 71.35 H new ATOM 0 HG21 THR A 417 -15.323 5.059 -1.545 1.00 54.23 H new ATOM 0 HG22 THR A 417 -16.752 4.939 -0.490 1.00 54.23 H new ATOM 0 HG23 THR A 417 -15.382 3.826 -0.262 1.00 54.23 H new ATOM 923 N VAL A 418 -16.703 0.176 -0.728 1.00 25.21 N ATOM 924 CA VAL A 418 -16.039 -0.876 -0.003 1.00 53.35 C ATOM 925 C VAL A 418 -14.838 -1.333 -0.823 1.00 3.12 C ATOM 926 O VAL A 418 -14.992 -1.809 -1.951 1.00 55.54 O ATOM 927 CB VAL A 418 -17.000 -2.084 0.222 1.00 5.32 C ATOM 928 CG1 VAL A 418 -16.314 -3.208 0.993 1.00 25.34 C ATOM 929 CG2 VAL A 418 -18.272 -1.643 0.944 1.00 70.30 C ATOM 0 H VAL A 418 -17.107 -0.136 -1.611 1.00 25.21 H new ATOM 0 HA VAL A 418 -15.725 -0.503 0.972 1.00 53.35 H new ATOM 0 HB VAL A 418 -17.274 -2.469 -0.760 1.00 5.32 H new ATOM 0 HG11 VAL A 418 -17.013 -4.033 1.132 1.00 25.34 H new ATOM 0 HG12 VAL A 418 -15.447 -3.557 0.433 1.00 25.34 H new ATOM 0 HG13 VAL A 418 -15.992 -2.838 1.966 1.00 25.34 H new ATOM 0 HG21 VAL A 418 -18.925 -2.504 1.089 1.00 70.30 H new ATOM 0 HG22 VAL A 418 -18.011 -1.218 1.913 1.00 70.30 H new ATOM 0 HG23 VAL A 418 -18.788 -0.892 0.346 1.00 70.30 H new ATOM 939 N ASN A 419 -13.665 -1.171 -0.279 1.00 34.22 N ATOM 940 CA ASN A 419 -12.445 -1.520 -0.980 1.00 45.11 C ATOM 941 C ASN A 419 -11.809 -2.787 -0.441 1.00 50.25 C ATOM 942 O ASN A 419 -11.649 -2.958 0.766 1.00 45.33 O ATOM 943 CB ASN A 419 -11.443 -0.345 -1.048 1.00 22.03 C ATOM 944 CG ASN A 419 -11.132 0.277 0.301 1.00 74.24 C ATOM 945 OD1 ASN A 419 -10.205 -0.128 1.006 1.00 12.30 O ATOM 946 ND2 ASN A 419 -11.883 1.287 0.660 1.00 32.32 N ATOM 0 H ASN A 419 -13.519 -0.796 0.658 1.00 34.22 H new ATOM 0 HA ASN A 419 -12.737 -1.734 -2.008 1.00 45.11 H new ATOM 0 HB2 ASN A 419 -10.515 -0.698 -1.497 1.00 22.03 H new ATOM 0 HB3 ASN A 419 -11.844 0.424 -1.708 1.00 22.03 H new ATOM 0 HD21 ASN A 419 -11.709 1.763 1.545 1.00 32.32 H new ATOM 0 HD22 ASN A 419 -12.642 1.598 0.054 1.00 32.32 H new ATOM 953 N VAL A 420 -11.508 -3.681 -1.352 1.00 23.13 N ATOM 954 CA VAL A 420 -10.913 -4.967 -1.067 1.00 12.52 C ATOM 955 C VAL A 420 -9.579 -5.074 -1.838 1.00 4.11 C ATOM 956 O VAL A 420 -9.388 -4.404 -2.872 1.00 14.35 O ATOM 957 CB VAL A 420 -11.901 -6.126 -1.446 1.00 33.25 C ATOM 958 CG1 VAL A 420 -12.207 -6.160 -2.932 1.00 54.21 C ATOM 959 CG2 VAL A 420 -11.411 -7.479 -0.949 1.00 41.35 C ATOM 0 H VAL A 420 -11.676 -3.529 -2.347 1.00 23.13 H new ATOM 0 HA VAL A 420 -10.711 -5.060 0.000 1.00 12.52 H new ATOM 0 HB VAL A 420 -12.838 -5.910 -0.932 1.00 33.25 H new ATOM 0 HG11 VAL A 420 -12.895 -6.979 -3.143 1.00 54.21 H new ATOM 0 HG12 VAL A 420 -12.664 -5.217 -3.231 1.00 54.21 H new ATOM 0 HG13 VAL A 420 -11.283 -6.309 -3.490 1.00 54.21 H new ATOM 0 HG21 VAL A 420 -12.125 -8.252 -1.233 1.00 41.35 H new ATOM 0 HG22 VAL A 420 -10.441 -7.700 -1.394 1.00 41.35 H new ATOM 0 HG23 VAL A 420 -11.316 -7.455 0.137 1.00 41.35 H new ATOM 969 N SER A 421 -8.669 -5.852 -1.327 1.00 33.15 N ATOM 970 CA SER A 421 -7.343 -5.967 -1.874 1.00 62.50 C ATOM 971 C SER A 421 -7.243 -7.039 -2.949 1.00 70.44 C ATOM 972 O SER A 421 -7.606 -8.196 -2.700 1.00 2.21 O ATOM 973 CB SER A 421 -6.478 -6.383 -0.726 1.00 11.34 C ATOM 974 OG SER A 421 -7.048 -7.533 -0.099 1.00 33.24 O ATOM 0 H SER A 421 -8.828 -6.435 -0.505 1.00 33.15 H new ATOM 0 HA SER A 421 -7.053 -5.023 -2.335 1.00 62.50 H new ATOM 0 HB2 SER A 421 -5.471 -6.608 -1.077 1.00 11.34 H new ATOM 0 HB3 SER A 421 -6.391 -5.568 -0.007 1.00 11.34 H new ATOM 0 HG SER A 421 -7.450 -8.111 -0.780 1.00 33.24 H new ATOM 980 N THR A 422 -6.810 -6.691 -4.129 1.00 12.42 N ATOM 981 CA THR A 422 -6.492 -7.707 -5.080 1.00 24.04 C ATOM 982 C THR A 422 -5.032 -7.607 -5.480 1.00 23.22 C ATOM 983 O THR A 422 -4.689 -6.775 -6.315 1.00 62.41 O ATOM 984 CB THR A 422 -7.400 -7.600 -6.326 1.00 53.02 C ATOM 985 OG1 THR A 422 -7.536 -6.212 -6.717 1.00 20.42 O ATOM 986 CG2 THR A 422 -8.762 -8.202 -6.061 1.00 42.30 C ATOM 0 H THR A 422 -6.673 -5.731 -4.446 1.00 12.42 H new ATOM 0 HA THR A 422 -6.666 -8.678 -4.617 1.00 24.04 H new ATOM 0 HB THR A 422 -6.936 -8.160 -7.138 1.00 53.02 H new ATOM 0 HG1 THR A 422 -6.650 -5.794 -6.752 1.00 20.42 H new ATOM 0 HG21 THR A 422 -9.379 -8.113 -6.955 1.00 42.30 H new ATOM 0 HG22 THR A 422 -8.650 -9.255 -5.801 1.00 42.30 H new ATOM 0 HG23 THR A 422 -9.239 -7.673 -5.236 1.00 42.30 H new ATOM 994 N GLY A 423 -4.200 -8.488 -4.957 1.00 34.22 N ATOM 995 CA GLY A 423 -2.790 -8.499 -5.314 1.00 14.30 C ATOM 996 C GLY A 423 -1.960 -7.294 -4.794 1.00 51.13 C ATOM 997 O GLY A 423 -2.439 -6.139 -4.753 1.00 44.21 O ATOM 0 H GLY A 423 -4.473 -9.205 -4.285 1.00 34.22 H new ATOM 0 HA2 GLY A 423 -2.344 -9.417 -4.932 1.00 14.30 H new ATOM 0 HA3 GLY A 423 -2.708 -8.532 -6.400 1.00 14.30 H new ATOM 1001 N PRO A 424 -0.719 -7.539 -4.362 1.00 31.43 N ATOM 1002 CA PRO A 424 0.192 -6.477 -3.989 1.00 20.22 C ATOM 1003 C PRO A 424 0.936 -5.941 -5.225 1.00 52.22 C ATOM 1004 O PRO A 424 1.428 -6.724 -6.065 1.00 61.31 O ATOM 1005 CB PRO A 424 1.157 -7.162 -3.022 1.00 64.01 C ATOM 1006 CG PRO A 424 1.184 -8.598 -3.446 1.00 15.54 C ATOM 1007 CD PRO A 424 -0.118 -8.876 -4.167 1.00 44.22 C ATOM 0 HA PRO A 424 -0.310 -5.616 -3.547 1.00 20.22 H new ATOM 0 HB2 PRO A 424 2.150 -6.717 -3.076 1.00 64.01 H new ATOM 0 HB3 PRO A 424 0.818 -7.062 -1.991 1.00 64.01 H new ATOM 0 HG2 PRO A 424 2.035 -8.790 -4.100 1.00 15.54 H new ATOM 0 HG3 PRO A 424 1.292 -9.253 -2.581 1.00 15.54 H new ATOM 0 HD2 PRO A 424 0.054 -9.378 -5.119 1.00 44.22 H new ATOM 0 HD3 PRO A 424 -0.769 -9.523 -3.578 1.00 44.22 H new ATOM 1015 N GLU A 425 1.008 -4.633 -5.363 1.00 61.12 N ATOM 1016 CA GLU A 425 1.674 -4.063 -6.500 1.00 34.22 C ATOM 1017 C GLU A 425 3.161 -4.117 -6.397 1.00 44.44 C ATOM 1018 O GLU A 425 3.748 -3.985 -5.307 1.00 64.34 O ATOM 1019 CB GLU A 425 1.232 -2.663 -6.824 1.00 2.12 C ATOM 1020 CG GLU A 425 -0.047 -2.587 -7.597 1.00 61.31 C ATOM 1021 CD GLU A 425 -0.080 -1.369 -8.464 1.00 33.54 C ATOM 1022 OE1 GLU A 425 -0.073 -0.242 -7.943 1.00 52.14 O ATOM 1023 OE2 GLU A 425 -0.035 -1.527 -9.707 1.00 53.12 O ATOM 0 H GLU A 425 0.617 -3.957 -4.707 1.00 61.12 H new ATOM 0 HA GLU A 425 1.367 -4.702 -7.328 1.00 34.22 H new ATOM 0 HB2 GLU A 425 1.115 -2.107 -5.894 1.00 2.12 H new ATOM 0 HB3 GLU A 425 2.018 -2.169 -7.395 1.00 2.12 H new ATOM 0 HG2 GLU A 425 -0.157 -3.479 -8.214 1.00 61.31 H new ATOM 0 HG3 GLU A 425 -0.892 -2.570 -6.908 1.00 61.31 H new ATOM 1030 N GLN A 426 3.765 -4.305 -7.528 1.00 63.12 N ATOM 1031 CA GLN A 426 5.166 -4.385 -7.643 1.00 14.13 C ATOM 1032 C GLN A 426 5.637 -3.301 -8.570 1.00 23.02 C ATOM 1033 O GLN A 426 4.856 -2.768 -9.381 1.00 72.40 O ATOM 1034 CB GLN A 426 5.591 -5.753 -8.163 1.00 71.42 C ATOM 1035 CG GLN A 426 5.037 -6.931 -7.380 1.00 12.23 C ATOM 1036 CD GLN A 426 5.552 -8.245 -7.895 1.00 74.42 C ATOM 1037 OE1 GLN A 426 4.964 -8.855 -8.789 1.00 45.30 O ATOM 1038 NE2 GLN A 426 6.634 -8.705 -7.335 1.00 34.51 N ATOM 0 H GLN A 426 3.273 -4.409 -8.415 1.00 63.12 H new ATOM 0 HA GLN A 426 5.617 -4.251 -6.660 1.00 14.13 H new ATOM 0 HB2 GLN A 426 5.276 -5.845 -9.202 1.00 71.42 H new ATOM 0 HB3 GLN A 426 6.680 -5.808 -8.154 1.00 71.42 H new ATOM 0 HG2 GLN A 426 5.304 -6.825 -6.329 1.00 12.23 H new ATOM 0 HG3 GLN A 426 3.948 -6.922 -7.435 1.00 12.23 H new ATOM 0 HE21 GLN A 426 7.093 -8.171 -6.597 1.00 34.51 H new ATOM 0 HE22 GLN A 426 7.022 -9.599 -7.634 1.00 34.51 H new ATOM 1047 N ARG A 427 6.869 -2.950 -8.428 1.00 54.31 N ATOM 1048 CA ARG A 427 7.480 -1.948 -9.236 1.00 13.03 C ATOM 1049 C ARG A 427 8.912 -2.383 -9.494 1.00 21.13 C ATOM 1050 O ARG A 427 9.458 -3.197 -8.743 1.00 50.40 O ATOM 1051 CB ARG A 427 7.425 -0.586 -8.496 1.00 52.21 C ATOM 1052 CG ARG A 427 7.936 0.615 -9.283 1.00 45.34 C ATOM 1053 CD ARG A 427 7.120 0.833 -10.546 1.00 12.32 C ATOM 1054 NE ARG A 427 7.626 1.945 -11.343 1.00 65.42 N ATOM 1055 CZ ARG A 427 7.566 2.025 -12.682 1.00 53.53 C ATOM 1056 NH1 ARG A 427 7.003 1.053 -13.391 1.00 11.45 N ATOM 1057 NH2 ARG A 427 8.058 3.085 -13.303 1.00 73.44 N ATOM 0 H ARG A 427 7.494 -3.359 -7.733 1.00 54.31 H new ATOM 0 HA ARG A 427 6.960 -1.827 -10.186 1.00 13.03 H new ATOM 0 HB2 ARG A 427 6.393 -0.393 -8.204 1.00 52.21 H new ATOM 0 HB3 ARG A 427 8.006 -0.669 -7.577 1.00 52.21 H new ATOM 0 HG2 ARG A 427 7.891 1.508 -8.659 1.00 45.34 H new ATOM 0 HG3 ARG A 427 8.983 0.462 -9.545 1.00 45.34 H new ATOM 0 HD2 ARG A 427 7.132 -0.077 -11.146 1.00 12.32 H new ATOM 0 HD3 ARG A 427 6.081 1.024 -10.277 1.00 12.32 H new ATOM 0 HE ARG A 427 8.059 2.722 -10.844 1.00 65.42 H new ATOM 0 HH11 ARG A 427 6.612 0.238 -12.919 1.00 11.45 H new ATOM 0 HH12 ARG A 427 6.962 1.122 -14.408 1.00 11.45 H new ATOM 0 HH21 ARG A 427 8.482 3.840 -12.765 1.00 73.44 H new ATOM 0 HH22 ARG A 427 8.013 3.147 -14.320 1.00 73.44 H new ATOM 1071 N GLU A 428 9.498 -1.897 -10.547 1.00 23.42 N ATOM 1072 CA GLU A 428 10.864 -2.212 -10.850 1.00 45.54 C ATOM 1073 C GLU A 428 11.746 -1.294 -10.046 1.00 24.41 C ATOM 1074 O GLU A 428 11.431 -0.107 -9.884 1.00 1.33 O ATOM 1075 CB GLU A 428 11.139 -2.060 -12.346 1.00 64.11 C ATOM 1076 CG GLU A 428 10.327 -3.008 -13.218 1.00 72.42 C ATOM 1077 CD GLU A 428 10.589 -2.810 -14.687 1.00 34.43 C ATOM 1078 OE1 GLU A 428 11.557 -3.388 -15.225 1.00 41.43 O ATOM 1079 OE2 GLU A 428 9.846 -2.054 -15.334 1.00 42.21 O ATOM 0 H GLU A 428 9.047 -1.275 -11.217 1.00 23.42 H new ATOM 0 HA GLU A 428 11.073 -3.250 -10.589 1.00 45.54 H new ATOM 0 HB2 GLU A 428 10.924 -1.034 -12.643 1.00 64.11 H new ATOM 0 HB3 GLU A 428 12.200 -2.230 -12.530 1.00 64.11 H new ATOM 0 HG2 GLU A 428 10.562 -4.037 -12.946 1.00 72.42 H new ATOM 0 HG3 GLU A 428 9.266 -2.860 -13.019 1.00 72.42 H new ATOM 1086 N ILE A 429 12.803 -1.830 -9.515 1.00 22.02 N ATOM 1087 CA ILE A 429 13.695 -1.069 -8.682 1.00 23.23 C ATOM 1088 C ILE A 429 14.607 -0.234 -9.577 1.00 21.23 C ATOM 1089 O ILE A 429 15.046 -0.714 -10.612 1.00 30.30 O ATOM 1090 CB ILE A 429 14.533 -2.011 -7.768 1.00 32.41 C ATOM 1091 CG1 ILE A 429 13.598 -2.830 -6.861 1.00 4.41 C ATOM 1092 CG2 ILE A 429 15.548 -1.224 -6.929 1.00 73.54 C ATOM 1093 CD1 ILE A 429 14.311 -3.810 -5.952 1.00 1.11 C ATOM 0 H ILE A 429 13.074 -2.805 -9.644 1.00 22.02 H new ATOM 0 HA ILE A 429 13.117 -0.411 -8.033 1.00 23.23 H new ATOM 0 HB ILE A 429 15.096 -2.692 -8.407 1.00 32.41 H new ATOM 0 HG12 ILE A 429 13.013 -2.144 -6.248 1.00 4.41 H new ATOM 0 HG13 ILE A 429 12.894 -3.379 -7.486 1.00 4.41 H new ATOM 0 HG21 ILE A 429 16.115 -1.913 -6.303 1.00 73.54 H new ATOM 0 HG22 ILE A 429 16.230 -0.689 -7.590 1.00 73.54 H new ATOM 0 HG23 ILE A 429 15.021 -0.510 -6.297 1.00 73.54 H new ATOM 0 HD11 ILE A 429 13.578 -4.345 -5.348 1.00 1.11 H new ATOM 0 HD12 ILE A 429 14.874 -4.522 -6.555 1.00 1.11 H new ATOM 0 HD13 ILE A 429 14.995 -3.269 -5.298 1.00 1.11 H new ATOM 1105 N PRO A 430 14.762 1.070 -9.280 1.00 31.44 N ATOM 1106 CA PRO A 430 15.651 1.955 -10.043 1.00 45.14 C ATOM 1107 C PRO A 430 17.087 1.413 -10.167 1.00 41.54 C ATOM 1108 O PRO A 430 17.670 0.867 -9.218 1.00 63.21 O ATOM 1109 CB PRO A 430 15.641 3.243 -9.228 1.00 72.03 C ATOM 1110 CG PRO A 430 14.310 3.237 -8.565 1.00 74.14 C ATOM 1111 CD PRO A 430 14.035 1.804 -8.228 1.00 32.12 C ATOM 0 HA PRO A 430 15.312 2.071 -11.072 1.00 45.14 H new ATOM 0 HB2 PRO A 430 16.451 3.260 -8.498 1.00 72.03 H new ATOM 0 HB3 PRO A 430 15.766 4.119 -9.864 1.00 72.03 H new ATOM 0 HG2 PRO A 430 14.316 3.856 -7.668 1.00 74.14 H new ATOM 0 HG3 PRO A 430 13.541 3.639 -9.225 1.00 74.14 H new ATOM 0 HD2 PRO A 430 14.397 1.547 -7.233 1.00 32.12 H new ATOM 0 HD3 PRO A 430 12.968 1.583 -8.246 1.00 32.12 H new ATOM 1119 N ASP A 431 17.648 1.623 -11.331 1.00 2.22 N ATOM 1120 CA ASP A 431 18.963 1.116 -11.710 1.00 72.12 C ATOM 1121 C ASP A 431 20.098 1.989 -11.167 1.00 1.12 C ATOM 1122 O ASP A 431 21.236 1.549 -11.051 1.00 15.22 O ATOM 1123 CB ASP A 431 19.023 0.990 -13.248 1.00 64.31 C ATOM 1124 CG ASP A 431 20.405 0.730 -13.817 1.00 42.35 C ATOM 1125 OD1 ASP A 431 20.939 -0.390 -13.669 1.00 73.01 O ATOM 1126 OD2 ASP A 431 20.974 1.665 -14.446 1.00 14.04 O ATOM 0 H ASP A 431 17.198 2.165 -12.069 1.00 2.22 H new ATOM 0 HA ASP A 431 19.105 0.133 -11.261 1.00 72.12 H new ATOM 0 HB2 ASP A 431 18.361 0.181 -13.557 1.00 64.31 H new ATOM 0 HB3 ASP A 431 18.632 1.907 -13.688 1.00 64.31 H new ATOM 1131 N VAL A 432 19.773 3.204 -10.780 1.00 22.44 N ATOM 1132 CA VAL A 432 20.772 4.155 -10.252 1.00 11.23 C ATOM 1133 C VAL A 432 21.214 3.842 -8.808 1.00 23.23 C ATOM 1134 O VAL A 432 21.996 4.596 -8.228 1.00 63.33 O ATOM 1135 CB VAL A 432 20.261 5.616 -10.300 1.00 64.23 C ATOM 1136 CG1 VAL A 432 20.071 6.078 -11.727 1.00 12.24 C ATOM 1137 CG2 VAL A 432 18.968 5.770 -9.511 1.00 54.33 C ATOM 0 H VAL A 432 18.823 3.573 -10.815 1.00 22.44 H new ATOM 0 HA VAL A 432 21.634 4.039 -10.908 1.00 11.23 H new ATOM 0 HB VAL A 432 21.019 6.247 -9.836 1.00 64.23 H new ATOM 0 HG11 VAL A 432 19.712 7.107 -11.731 1.00 12.24 H new ATOM 0 HG12 VAL A 432 21.022 6.023 -12.257 1.00 12.24 H new ATOM 0 HG13 VAL A 432 19.342 5.437 -12.223 1.00 12.24 H new ATOM 0 HG21 VAL A 432 18.632 6.806 -9.562 1.00 54.33 H new ATOM 0 HG22 VAL A 432 18.203 5.119 -9.935 1.00 54.33 H new ATOM 0 HG23 VAL A 432 19.142 5.496 -8.471 1.00 54.33 H new ATOM 1147 N SER A 433 20.753 2.734 -8.263 1.00 45.23 N ATOM 1148 CA SER A 433 21.026 2.376 -6.880 1.00 21.44 C ATOM 1149 C SER A 433 22.546 2.289 -6.556 1.00 71.32 C ATOM 1150 O SER A 433 23.023 2.914 -5.613 1.00 12.35 O ATOM 1151 CB SER A 433 20.296 1.079 -6.537 1.00 35.41 C ATOM 1152 OG SER A 433 18.897 1.237 -6.752 1.00 2.44 O ATOM 0 H SER A 433 20.179 2.055 -8.763 1.00 45.23 H new ATOM 0 HA SER A 433 20.647 3.179 -6.248 1.00 21.44 H new ATOM 0 HB2 SER A 433 20.677 0.264 -7.152 1.00 35.41 H new ATOM 0 HB3 SER A 433 20.485 0.810 -5.498 1.00 35.41 H new ATOM 0 HG SER A 433 18.689 1.059 -7.693 1.00 2.44 H new ATOM 1158 N THR A 434 23.290 1.589 -7.383 1.00 35.23 N ATOM 1159 CA THR A 434 24.729 1.378 -7.180 1.00 62.42 C ATOM 1160 C THR A 434 25.557 2.694 -7.370 1.00 32.15 C ATOM 1161 O THR A 434 26.717 2.781 -6.952 1.00 14.01 O ATOM 1162 CB THR A 434 25.210 0.265 -8.160 1.00 23.11 C ATOM 1163 OG1 THR A 434 24.409 -0.915 -7.957 1.00 25.21 O ATOM 1164 CG2 THR A 434 26.686 -0.098 -7.987 1.00 22.24 C ATOM 0 H THR A 434 22.924 1.142 -8.224 1.00 35.23 H new ATOM 0 HA THR A 434 24.895 1.065 -6.149 1.00 62.42 H new ATOM 0 HB THR A 434 25.095 0.657 -9.171 1.00 23.11 H new ATOM 0 HG1 THR A 434 24.704 -1.620 -8.571 1.00 25.21 H new ATOM 0 HG21 THR A 434 26.955 -0.878 -8.699 1.00 22.24 H new ATOM 0 HG22 THR A 434 27.301 0.784 -8.166 1.00 22.24 H new ATOM 0 HG23 THR A 434 26.855 -0.459 -6.973 1.00 22.24 H new ATOM 1172 N LEU A 435 24.943 3.719 -7.948 1.00 71.53 N ATOM 1173 CA LEU A 435 25.656 4.953 -8.245 1.00 60.10 C ATOM 1174 C LEU A 435 26.017 5.743 -6.983 1.00 71.32 C ATOM 1175 O LEU A 435 27.138 6.215 -6.848 1.00 73.04 O ATOM 1176 CB LEU A 435 24.889 5.813 -9.250 1.00 70.23 C ATOM 1177 CG LEU A 435 24.635 5.159 -10.622 1.00 42.21 C ATOM 1178 CD1 LEU A 435 23.870 6.101 -11.523 1.00 63.12 C ATOM 1179 CD2 LEU A 435 25.944 4.745 -11.283 1.00 2.45 C ATOM 0 H LEU A 435 23.960 3.720 -8.219 1.00 71.53 H new ATOM 0 HA LEU A 435 26.600 4.665 -8.708 1.00 60.10 H new ATOM 0 HB2 LEU A 435 23.928 6.084 -8.812 1.00 70.23 H new ATOM 0 HB3 LEU A 435 25.441 6.740 -9.405 1.00 70.23 H new ATOM 0 HG LEU A 435 24.037 4.262 -10.461 1.00 42.21 H new ATOM 0 HD11 LEU A 435 23.699 5.623 -12.488 1.00 63.12 H new ATOM 0 HD12 LEU A 435 22.912 6.345 -11.064 1.00 63.12 H new ATOM 0 HD13 LEU A 435 24.447 7.015 -11.668 1.00 63.12 H new ATOM 0 HD21 LEU A 435 25.735 4.286 -12.249 1.00 2.45 H new ATOM 0 HD22 LEU A 435 26.573 5.624 -11.427 1.00 2.45 H new ATOM 0 HD23 LEU A 435 26.462 4.028 -10.646 1.00 2.45 H new ATOM 1191 N THR A 436 25.082 5.887 -6.071 1.00 25.42 N ATOM 1192 CA THR A 436 25.317 6.572 -4.802 1.00 3.45 C ATOM 1193 C THR A 436 24.188 6.175 -3.848 1.00 11.03 C ATOM 1194 O THR A 436 23.063 5.967 -4.299 1.00 44.12 O ATOM 1195 CB THR A 436 25.325 8.147 -4.964 1.00 51.22 C ATOM 1196 OG1 THR A 436 26.275 8.568 -5.958 1.00 21.22 O ATOM 1197 CG2 THR A 436 25.678 8.838 -3.650 1.00 32.05 C ATOM 0 H THR A 436 24.131 5.534 -6.181 1.00 25.42 H new ATOM 0 HA THR A 436 26.296 6.280 -4.421 1.00 3.45 H new ATOM 0 HB THR A 436 24.319 8.430 -5.273 1.00 51.22 H new ATOM 0 HG1 THR A 436 26.917 7.846 -6.123 1.00 21.22 H new ATOM 0 HG21 THR A 436 25.675 9.918 -3.795 1.00 32.05 H new ATOM 0 HG22 THR A 436 24.943 8.572 -2.890 1.00 32.05 H new ATOM 0 HG23 THR A 436 26.668 8.518 -3.325 1.00 32.05 H new ATOM 1205 N TYR A 437 24.482 6.046 -2.553 1.00 2.33 N ATOM 1206 CA TYR A 437 23.455 5.726 -1.555 1.00 3.30 C ATOM 1207 C TYR A 437 22.322 6.756 -1.580 1.00 10.22 C ATOM 1208 O TYR A 437 21.144 6.399 -1.531 1.00 54.55 O ATOM 1209 CB TYR A 437 24.071 5.635 -0.146 1.00 64.33 C ATOM 1210 CG TYR A 437 23.046 5.440 0.959 1.00 60.12 C ATOM 1211 CD1 TYR A 437 22.276 4.293 1.018 1.00 40.03 C ATOM 1212 CD2 TYR A 437 22.854 6.407 1.938 1.00 4.14 C ATOM 1213 CE1 TYR A 437 21.342 4.109 2.014 1.00 21.30 C ATOM 1214 CE2 TYR A 437 21.920 6.230 2.939 1.00 64.23 C ATOM 1215 CZ TYR A 437 21.167 5.077 2.968 1.00 33.41 C ATOM 1216 OH TYR A 437 20.236 4.885 3.968 1.00 3.12 O ATOM 0 H TYR A 437 25.420 6.158 -2.169 1.00 2.33 H new ATOM 0 HA TYR A 437 23.034 4.753 -1.810 1.00 3.30 H new ATOM 0 HB2 TYR A 437 24.780 4.807 -0.122 1.00 64.33 H new ATOM 0 HB3 TYR A 437 24.637 6.545 0.053 1.00 64.33 H new ATOM 0 HD1 TYR A 437 22.409 3.527 0.269 1.00 40.03 H new ATOM 0 HD2 TYR A 437 23.445 7.311 1.916 1.00 4.14 H new ATOM 0 HE1 TYR A 437 20.750 3.206 2.043 1.00 21.30 H new ATOM 0 HE2 TYR A 437 21.781 6.990 3.694 1.00 64.23 H new ATOM 0 HH TYR A 437 20.664 4.450 4.735 1.00 3.12 H new ATOM 1226 N ALA A 438 22.694 8.023 -1.681 1.00 51.25 N ATOM 1227 CA ALA A 438 21.730 9.117 -1.738 1.00 22.31 C ATOM 1228 C ALA A 438 20.845 9.005 -2.980 1.00 55.11 C ATOM 1229 O ALA A 438 19.650 9.261 -2.925 1.00 3.15 O ATOM 1230 CB ALA A 438 22.450 10.458 -1.714 1.00 20.51 C ATOM 0 H ALA A 438 23.668 8.323 -1.726 1.00 51.25 H new ATOM 0 HA ALA A 438 21.087 9.050 -0.860 1.00 22.31 H new ATOM 0 HB1 ALA A 438 21.718 11.265 -1.757 1.00 20.51 H new ATOM 0 HB2 ALA A 438 23.030 10.543 -0.795 1.00 20.51 H new ATOM 0 HB3 ALA A 438 23.118 10.528 -2.573 1.00 20.51 H new ATOM 1236 N GLU A 439 21.440 8.563 -4.072 1.00 55.33 N ATOM 1237 CA GLU A 439 20.748 8.436 -5.345 1.00 53.33 C ATOM 1238 C GLU A 439 19.701 7.327 -5.236 1.00 1.43 C ATOM 1239 O GLU A 439 18.541 7.488 -5.648 1.00 12.44 O ATOM 1240 CB GLU A 439 21.758 8.065 -6.431 1.00 63.45 C ATOM 1241 CG GLU A 439 21.305 8.367 -7.830 1.00 64.34 C ATOM 1242 CD GLU A 439 21.229 9.845 -8.045 1.00 32.32 C ATOM 1243 OE1 GLU A 439 22.286 10.467 -8.281 1.00 43.42 O ATOM 1244 OE2 GLU A 439 20.141 10.416 -7.959 1.00 32.54 O ATOM 0 H GLU A 439 22.420 8.281 -4.103 1.00 55.33 H new ATOM 0 HA GLU A 439 20.264 9.379 -5.598 1.00 53.33 H new ATOM 0 HB2 GLU A 439 22.689 8.598 -6.241 1.00 63.45 H new ATOM 0 HB3 GLU A 439 21.979 7.000 -6.356 1.00 63.45 H new ATOM 0 HG2 GLU A 439 21.996 7.924 -8.547 1.00 64.34 H new ATOM 0 HG3 GLU A 439 20.329 7.916 -8.008 1.00 64.34 H new ATOM 1251 N ALA A 440 20.129 6.221 -4.638 1.00 21.33 N ATOM 1252 CA ALA A 440 19.297 5.055 -4.450 1.00 54.31 C ATOM 1253 C ALA A 440 18.091 5.388 -3.601 1.00 41.40 C ATOM 1254 O ALA A 440 16.957 5.141 -4.002 1.00 72.23 O ATOM 1255 CB ALA A 440 20.099 3.944 -3.789 1.00 52.44 C ATOM 0 H ALA A 440 21.074 6.115 -4.269 1.00 21.33 H new ATOM 0 HA ALA A 440 18.952 4.719 -5.428 1.00 54.31 H new ATOM 0 HB1 ALA A 440 19.464 3.069 -3.651 1.00 52.44 H new ATOM 0 HB2 ALA A 440 20.947 3.681 -4.422 1.00 52.44 H new ATOM 0 HB3 ALA A 440 20.462 4.285 -2.819 1.00 52.44 H new ATOM 1261 N VAL A 441 18.325 6.004 -2.454 1.00 4.03 N ATOM 1262 CA VAL A 441 17.240 6.313 -1.546 1.00 14.04 C ATOM 1263 C VAL A 441 16.214 7.267 -2.133 1.00 74.11 C ATOM 1264 O VAL A 441 15.021 7.081 -1.903 1.00 1.11 O ATOM 1265 CB VAL A 441 17.677 6.759 -0.126 1.00 51.20 C ATOM 1266 CG1 VAL A 441 18.356 5.618 0.606 1.00 22.24 C ATOM 1267 CG2 VAL A 441 18.583 7.971 -0.165 1.00 23.23 C ATOM 0 H VAL A 441 19.248 6.296 -2.134 1.00 4.03 H new ATOM 0 HA VAL A 441 16.751 5.348 -1.411 1.00 14.04 H new ATOM 0 HB VAL A 441 16.774 7.042 0.415 1.00 51.20 H new ATOM 0 HG11 VAL A 441 18.655 5.950 1.600 1.00 22.24 H new ATOM 0 HG12 VAL A 441 17.664 4.781 0.696 1.00 22.24 H new ATOM 0 HG13 VAL A 441 19.238 5.302 0.049 1.00 22.24 H new ATOM 0 HG21 VAL A 441 18.864 8.248 0.851 1.00 23.23 H new ATOM 0 HG22 VAL A 441 19.480 7.737 -0.738 1.00 23.23 H new ATOM 0 HG23 VAL A 441 18.058 8.802 -0.636 1.00 23.23 H new ATOM 1277 N LYS A 442 16.654 8.267 -2.904 1.00 5.33 N ATOM 1278 CA LYS A 442 15.698 9.209 -3.496 1.00 54.35 C ATOM 1279 C LYS A 442 14.807 8.493 -4.491 1.00 21.51 C ATOM 1280 O LYS A 442 13.576 8.560 -4.404 1.00 14.12 O ATOM 1281 CB LYS A 442 16.414 10.366 -4.223 1.00 74.32 C ATOM 1282 CG LYS A 442 17.317 11.217 -3.351 1.00 71.01 C ATOM 1283 CD LYS A 442 16.559 11.824 -2.199 1.00 42.41 C ATOM 1284 CE LYS A 442 17.467 12.644 -1.315 1.00 51.33 C ATOM 1285 NZ LYS A 442 16.744 13.168 -0.147 1.00 65.12 N ATOM 0 H LYS A 442 17.633 8.443 -3.128 1.00 5.33 H new ATOM 0 HA LYS A 442 15.103 9.620 -2.680 1.00 54.35 H new ATOM 0 HB2 LYS A 442 17.008 9.950 -5.036 1.00 74.32 H new ATOM 0 HB3 LYS A 442 15.661 11.011 -4.676 1.00 74.32 H new ATOM 0 HG2 LYS A 442 18.135 10.607 -2.968 1.00 71.01 H new ATOM 0 HG3 LYS A 442 17.764 12.009 -3.952 1.00 71.01 H new ATOM 0 HD2 LYS A 442 15.755 12.453 -2.581 1.00 42.41 H new ATOM 0 HD3 LYS A 442 16.093 11.033 -1.611 1.00 42.41 H new ATOM 0 HE2 LYS A 442 18.305 12.031 -0.982 1.00 51.33 H new ATOM 0 HE3 LYS A 442 17.885 13.472 -1.888 1.00 51.33 H new ATOM 0 HZ1 LYS A 442 17.394 13.727 0.442 1.00 65.12 H new ATOM 0 HZ2 LYS A 442 15.960 13.772 -0.466 1.00 65.12 H new ATOM 0 HZ3 LYS A 442 16.366 12.376 0.411 1.00 65.12 H new ATOM 1299 N LYS A 443 15.428 7.737 -5.374 1.00 74.30 N ATOM 1300 CA LYS A 443 14.706 7.039 -6.407 1.00 31.31 C ATOM 1301 C LYS A 443 13.808 5.940 -5.868 1.00 13.35 C ATOM 1302 O LYS A 443 12.664 5.803 -6.317 1.00 63.35 O ATOM 1303 CB LYS A 443 15.621 6.543 -7.535 1.00 20.13 C ATOM 1304 CG LYS A 443 15.946 7.588 -8.618 1.00 74.04 C ATOM 1305 CD LYS A 443 16.718 8.800 -8.102 1.00 62.51 C ATOM 1306 CE LYS A 443 16.982 9.778 -9.236 1.00 14.41 C ATOM 1307 NZ LYS A 443 17.745 10.969 -8.806 1.00 33.30 N ATOM 0 H LYS A 443 16.438 7.593 -5.393 1.00 74.30 H new ATOM 0 HA LYS A 443 14.040 7.779 -6.851 1.00 31.31 H new ATOM 0 HB2 LYS A 443 16.556 6.194 -7.097 1.00 20.13 H new ATOM 0 HB3 LYS A 443 15.151 5.683 -8.011 1.00 20.13 H new ATOM 0 HG2 LYS A 443 16.527 7.110 -9.407 1.00 74.04 H new ATOM 0 HG3 LYS A 443 15.015 7.929 -9.070 1.00 74.04 H new ATOM 0 HD2 LYS A 443 16.150 9.292 -7.313 1.00 62.51 H new ATOM 0 HD3 LYS A 443 17.662 8.478 -7.663 1.00 62.51 H new ATOM 0 HE2 LYS A 443 17.531 9.268 -10.028 1.00 14.41 H new ATOM 0 HE3 LYS A 443 16.031 10.097 -9.662 1.00 14.41 H new ATOM 0 HZ1 LYS A 443 18.127 11.457 -9.641 1.00 33.30 H new ATOM 0 HZ2 LYS A 443 17.117 11.614 -8.285 1.00 33.30 H new ATOM 0 HZ3 LYS A 443 18.529 10.675 -8.189 1.00 33.30 H new ATOM 1321 N LEU A 444 14.301 5.167 -4.910 1.00 60.02 N ATOM 1322 CA LEU A 444 13.498 4.100 -4.326 1.00 12.11 C ATOM 1323 C LEU A 444 12.336 4.638 -3.504 1.00 71.50 C ATOM 1324 O LEU A 444 11.213 4.171 -3.671 1.00 64.22 O ATOM 1325 CB LEU A 444 14.332 3.090 -3.510 1.00 33.22 C ATOM 1326 CG LEU A 444 15.018 1.945 -4.291 1.00 4.34 C ATOM 1327 CD1 LEU A 444 16.061 2.451 -5.268 1.00 61.14 C ATOM 1328 CD2 LEU A 444 15.633 0.940 -3.334 1.00 41.05 C ATOM 0 H LEU A 444 15.241 5.256 -4.524 1.00 60.02 H new ATOM 0 HA LEU A 444 13.083 3.554 -5.173 1.00 12.11 H new ATOM 0 HB2 LEU A 444 15.104 3.643 -2.975 1.00 33.22 H new ATOM 0 HB3 LEU A 444 13.681 2.643 -2.758 1.00 33.22 H new ATOM 0 HG LEU A 444 14.242 1.453 -4.878 1.00 4.34 H new ATOM 0 HD11 LEU A 444 16.511 1.606 -5.789 1.00 61.14 H new ATOM 0 HD12 LEU A 444 15.589 3.115 -5.992 1.00 61.14 H new ATOM 0 HD13 LEU A 444 16.833 2.996 -4.726 1.00 61.14 H new ATOM 0 HD21 LEU A 444 16.111 0.142 -3.902 1.00 41.05 H new ATOM 0 HD22 LEU A 444 16.377 1.438 -2.712 1.00 41.05 H new ATOM 0 HD23 LEU A 444 14.854 0.517 -2.700 1.00 41.05 H new ATOM 1340 N THR A 445 12.577 5.663 -2.686 1.00 24.13 N ATOM 1341 CA THR A 445 11.521 6.232 -1.845 1.00 2.32 C ATOM 1342 C THR A 445 10.407 6.834 -2.710 1.00 55.13 C ATOM 1343 O THR A 445 9.211 6.619 -2.452 1.00 21.34 O ATOM 1344 CB THR A 445 12.078 7.311 -0.870 1.00 72.30 C ATOM 1345 OG1 THR A 445 13.105 6.733 -0.049 1.00 13.31 O ATOM 1346 CG2 THR A 445 10.979 7.869 0.029 1.00 62.45 C ATOM 0 H THR A 445 13.486 6.114 -2.587 1.00 24.13 H new ATOM 0 HA THR A 445 11.110 5.418 -1.247 1.00 2.32 H new ATOM 0 HB THR A 445 12.484 8.127 -1.468 1.00 72.30 H new ATOM 0 HG1 THR A 445 13.968 6.801 -0.508 1.00 13.31 H new ATOM 0 HG21 THR A 445 11.402 8.619 0.697 1.00 62.45 H new ATOM 0 HG22 THR A 445 10.203 8.326 -0.585 1.00 62.45 H new ATOM 0 HG23 THR A 445 10.546 7.061 0.619 1.00 62.45 H new ATOM 1354 N ALA A 446 10.805 7.526 -3.772 1.00 4.20 N ATOM 1355 CA ALA A 446 9.863 8.157 -4.675 1.00 61.30 C ATOM 1356 C ALA A 446 9.111 7.128 -5.510 1.00 54.52 C ATOM 1357 O ALA A 446 8.000 7.393 -5.972 1.00 41.02 O ATOM 1358 CB ALA A 446 10.571 9.155 -5.574 1.00 41.20 C ATOM 0 H ALA A 446 11.784 7.662 -4.026 1.00 4.20 H new ATOM 0 HA ALA A 446 9.131 8.690 -4.067 1.00 61.30 H new ATOM 0 HB1 ALA A 446 9.847 9.618 -6.245 1.00 41.20 H new ATOM 0 HB2 ALA A 446 11.043 9.924 -4.963 1.00 41.20 H new ATOM 0 HB3 ALA A 446 11.332 8.640 -6.161 1.00 41.20 H new ATOM 1364 N ALA A 447 9.712 5.956 -5.696 1.00 22.32 N ATOM 1365 CA ALA A 447 9.100 4.889 -6.483 1.00 70.21 C ATOM 1366 C ALA A 447 8.139 4.057 -5.642 1.00 35.35 C ATOM 1367 O ALA A 447 7.465 3.163 -6.157 1.00 13.52 O ATOM 1368 CB ALA A 447 10.162 3.994 -7.108 1.00 53.42 C ATOM 0 H ALA A 447 10.626 5.720 -5.311 1.00 22.32 H new ATOM 0 HA ALA A 447 8.529 5.362 -7.282 1.00 70.21 H new ATOM 0 HB1 ALA A 447 9.679 3.208 -7.689 1.00 53.42 H new ATOM 0 HB2 ALA A 447 10.800 4.589 -7.762 1.00 53.42 H new ATOM 0 HB3 ALA A 447 10.768 3.544 -6.321 1.00 53.42 H new ATOM 1374 N GLY A 448 8.094 4.329 -4.358 1.00 35.44 N ATOM 1375 CA GLY A 448 7.193 3.614 -3.491 1.00 43.13 C ATOM 1376 C GLY A 448 7.922 2.717 -2.529 1.00 21.11 C ATOM 1377 O GLY A 448 7.378 2.324 -1.498 1.00 63.03 O ATOM 0 H GLY A 448 8.667 5.035 -3.896 1.00 35.44 H new ATOM 0 HA2 GLY A 448 6.587 4.327 -2.932 1.00 43.13 H new ATOM 0 HA3 GLY A 448 6.508 3.017 -4.094 1.00 43.13 H new ATOM 1381 N PHE A 449 9.172 2.426 -2.827 1.00 12.44 N ATOM 1382 CA PHE A 449 9.975 1.565 -1.983 1.00 33.21 C ATOM 1383 C PHE A 449 10.525 2.356 -0.813 1.00 52.13 C ATOM 1384 O PHE A 449 11.713 2.621 -0.732 1.00 53.32 O ATOM 1385 CB PHE A 449 11.132 0.905 -2.751 1.00 2.40 C ATOM 1386 CG PHE A 449 10.723 0.033 -3.894 1.00 22.41 C ATOM 1387 CD1 PHE A 449 10.280 -1.257 -3.669 1.00 65.25 C ATOM 1388 CD2 PHE A 449 10.801 0.496 -5.197 1.00 43.34 C ATOM 1389 CE1 PHE A 449 9.922 -2.068 -4.719 1.00 35.40 C ATOM 1390 CE2 PHE A 449 10.441 -0.310 -6.252 1.00 3.11 C ATOM 1391 CZ PHE A 449 10.001 -1.595 -6.011 1.00 54.34 C ATOM 0 H PHE A 449 9.656 2.776 -3.654 1.00 12.44 H new ATOM 0 HA PHE A 449 9.324 0.768 -1.623 1.00 33.21 H new ATOM 0 HB2 PHE A 449 11.789 1.688 -3.130 1.00 2.40 H new ATOM 0 HB3 PHE A 449 11.717 0.308 -2.051 1.00 2.40 H new ATOM 0 HD1 PHE A 449 10.215 -1.631 -2.658 1.00 65.25 H new ATOM 0 HD2 PHE A 449 11.148 1.501 -5.387 1.00 43.34 H new ATOM 0 HE1 PHE A 449 9.579 -3.075 -4.532 1.00 35.40 H new ATOM 0 HE2 PHE A 449 10.503 0.061 -7.264 1.00 3.11 H new ATOM 0 HZ PHE A 449 9.718 -2.232 -6.836 1.00 54.34 H new ATOM 1401 N GLY A 450 9.645 2.765 0.060 1.00 52.20 N ATOM 1402 CA GLY A 450 10.035 3.511 1.225 1.00 24.43 C ATOM 1403 C GLY A 450 10.186 2.603 2.409 1.00 60.11 C ATOM 1404 O GLY A 450 9.898 2.980 3.544 1.00 73.44 O ATOM 0 H GLY A 450 8.643 2.592 -0.015 1.00 52.20 H new ATOM 0 HA2 GLY A 450 10.976 4.028 1.034 1.00 24.43 H new ATOM 0 HA3 GLY A 450 9.289 4.276 1.440 1.00 24.43 H new ATOM 1408 N ARG A 451 10.602 1.394 2.137 1.00 44.14 N ATOM 1409 CA ARG A 451 10.808 0.396 3.143 1.00 20.44 C ATOM 1410 C ARG A 451 12.273 0.037 3.080 1.00 53.33 C ATOM 1411 O ARG A 451 12.718 -0.580 2.106 1.00 3.41 O ATOM 1412 CB ARG A 451 9.976 -0.856 2.810 1.00 44.23 C ATOM 1413 CG ARG A 451 8.491 -0.603 2.542 1.00 62.03 C ATOM 1414 CD ARG A 451 7.750 -0.105 3.772 1.00 64.12 C ATOM 1415 NE ARG A 451 7.780 -1.088 4.857 1.00 30.11 N ATOM 1416 CZ ARG A 451 6.733 -1.811 5.291 1.00 35.12 C ATOM 1417 NH1 ARG A 451 5.559 -1.765 4.658 1.00 65.12 N ATOM 1418 NH2 ARG A 451 6.888 -2.606 6.337 1.00 63.02 N ATOM 0 H ARG A 451 10.810 1.073 1.191 1.00 44.14 H new ATOM 0 HA ARG A 451 10.515 0.759 4.128 1.00 20.44 H new ATOM 0 HB2 ARG A 451 10.409 -1.337 1.933 1.00 44.23 H new ATOM 0 HB3 ARG A 451 10.064 -1.561 3.637 1.00 44.23 H new ATOM 0 HG2 ARG A 451 8.390 0.129 1.741 1.00 62.03 H new ATOM 0 HG3 ARG A 451 8.027 -1.525 2.192 1.00 62.03 H new ATOM 0 HD2 ARG A 451 8.198 0.828 4.114 1.00 64.12 H new ATOM 0 HD3 ARG A 451 6.715 0.116 3.509 1.00 64.12 H new ATOM 0 HE ARG A 451 8.674 -1.237 5.325 1.00 30.11 H new ATOM 0 HH11 ARG A 451 5.447 -1.176 3.833 1.00 65.12 H new ATOM 0 HH12 ARG A 451 4.774 -2.319 4.999 1.00 65.12 H new ATOM 0 HH21 ARG A 451 7.793 -2.665 6.803 1.00 63.02 H new ATOM 0 HH22 ARG A 451 6.102 -3.160 6.677 1.00 63.02 H new ATOM 1432 N PHE A 452 13.017 0.406 4.078 1.00 21.51 N ATOM 1433 CA PHE A 452 14.437 0.176 4.056 1.00 61.12 C ATOM 1434 C PHE A 452 14.948 -0.490 5.310 1.00 70.33 C ATOM 1435 O PHE A 452 14.334 -0.438 6.386 1.00 52.54 O ATOM 1436 CB PHE A 452 15.221 1.482 3.859 1.00 14.31 C ATOM 1437 CG PHE A 452 15.048 2.158 2.529 1.00 32.04 C ATOM 1438 CD1 PHE A 452 15.783 1.747 1.432 1.00 71.34 C ATOM 1439 CD2 PHE A 452 14.173 3.218 2.383 1.00 3.10 C ATOM 1440 CE1 PHE A 452 15.651 2.380 0.216 1.00 42.35 C ATOM 1441 CE2 PHE A 452 14.034 3.852 1.169 1.00 74.30 C ATOM 1442 CZ PHE A 452 14.772 3.434 0.083 1.00 13.41 C ATOM 0 H PHE A 452 12.669 0.867 4.919 1.00 21.51 H new ATOM 0 HA PHE A 452 14.599 -0.493 3.211 1.00 61.12 H new ATOM 0 HB2 PHE A 452 14.926 2.181 4.641 1.00 14.31 H new ATOM 0 HB3 PHE A 452 16.281 1.272 4.003 1.00 14.31 H new ATOM 0 HD1 PHE A 452 16.469 0.919 1.530 1.00 71.34 H new ATOM 0 HD2 PHE A 452 13.592 3.552 3.230 1.00 3.10 H new ATOM 0 HE1 PHE A 452 16.235 2.052 -0.631 1.00 42.35 H new ATOM 0 HE2 PHE A 452 13.346 4.678 1.068 1.00 74.30 H new ATOM 0 HZ PHE A 452 14.662 3.931 -0.870 1.00 13.41 H new ATOM 1452 N LYS A 453 16.029 -1.163 5.132 1.00 35.11 N ATOM 1453 CA LYS A 453 16.839 -1.694 6.176 1.00 24.54 C ATOM 1454 C LYS A 453 18.267 -1.572 5.667 1.00 51.31 C ATOM 1455 O LYS A 453 18.570 -2.053 4.577 1.00 71.02 O ATOM 1456 CB LYS A 453 16.456 -3.150 6.464 1.00 74.43 C ATOM 1457 CG LYS A 453 17.244 -3.804 7.591 1.00 62.41 C ATOM 1458 CD LYS A 453 17.058 -3.134 8.971 1.00 51.14 C ATOM 1459 CE LYS A 453 15.639 -3.286 9.556 1.00 62.33 C ATOM 1460 NZ LYS A 453 14.639 -2.310 9.024 1.00 1.42 N ATOM 0 H LYS A 453 16.394 -1.371 4.203 1.00 35.11 H new ATOM 0 HA LYS A 453 16.710 -1.162 7.119 1.00 24.54 H new ATOM 0 HB2 LYS A 453 15.395 -3.191 6.710 1.00 74.43 H new ATOM 0 HB3 LYS A 453 16.595 -3.735 5.555 1.00 74.43 H new ATOM 0 HG2 LYS A 453 16.948 -4.850 7.666 1.00 62.41 H new ATOM 0 HG3 LYS A 453 18.303 -3.790 7.333 1.00 62.41 H new ATOM 0 HD2 LYS A 453 17.776 -3.562 9.671 1.00 51.14 H new ATOM 0 HD3 LYS A 453 17.292 -2.073 8.883 1.00 51.14 H new ATOM 0 HE2 LYS A 453 15.284 -4.297 9.355 1.00 62.33 H new ATOM 0 HE3 LYS A 453 15.693 -3.177 10.639 1.00 62.33 H new ATOM 0 HZ1 LYS A 453 14.068 -1.935 9.809 1.00 1.42 H new ATOM 0 HZ2 LYS A 453 15.135 -1.527 8.552 1.00 1.42 H new ATOM 0 HZ3 LYS A 453 14.017 -2.788 8.341 1.00 1.42 H new ATOM 1474 N GLN A 454 19.114 -0.900 6.397 1.00 14.40 N ATOM 1475 CA GLN A 454 20.441 -0.605 5.903 1.00 53.22 C ATOM 1476 C GLN A 454 21.466 -1.593 6.437 1.00 74.33 C ATOM 1477 O GLN A 454 21.458 -1.945 7.615 1.00 22.14 O ATOM 1478 CB GLN A 454 20.865 0.816 6.277 1.00 72.33 C ATOM 1479 CG GLN A 454 22.078 1.308 5.500 1.00 13.13 C ATOM 1480 CD GLN A 454 22.699 2.553 6.085 1.00 52.20 C ATOM 1481 OE1 GLN A 454 22.221 3.705 5.702 1.00 64.40 O flip ATOM 1482 NE2 GLN A 454 23.602 2.470 6.904 1.00 15.42 N flip ATOM 0 H GLN A 454 18.916 -0.545 7.333 1.00 14.40 H new ATOM 0 HA GLN A 454 20.402 -0.692 4.817 1.00 53.22 H new ATOM 0 HB2 GLN A 454 20.030 1.495 6.101 1.00 72.33 H new ATOM 0 HB3 GLN A 454 21.086 0.853 7.344 1.00 72.33 H new ATOM 0 HG2 GLN A 454 22.827 0.517 5.471 1.00 13.13 H new ATOM 0 HG3 GLN A 454 21.784 1.507 4.469 1.00 13.13 H new ATOM 0 HE21 GLN A 454 23.954 1.555 7.183 1.00 15.42 H new ATOM 0 HE22 GLN A 454 24.003 3.316 7.308 1.00 15.42 H new ATOM 1491 N ALA A 455 22.309 -2.049 5.566 1.00 61.35 N ATOM 1492 CA ALA A 455 23.405 -2.897 5.910 1.00 65.42 C ATOM 1493 C ALA A 455 24.659 -2.269 5.343 1.00 31.10 C ATOM 1494 O ALA A 455 24.599 -1.562 4.339 1.00 53.42 O ATOM 1495 CB ALA A 455 23.200 -4.285 5.333 1.00 12.01 C ATOM 0 H ALA A 455 22.252 -1.836 4.570 1.00 61.35 H new ATOM 0 HA ALA A 455 23.485 -2.999 6.992 1.00 65.42 H new ATOM 0 HB1 ALA A 455 24.044 -4.920 5.604 1.00 12.01 H new ATOM 0 HB2 ALA A 455 22.281 -4.713 5.733 1.00 12.01 H new ATOM 0 HB3 ALA A 455 23.128 -4.221 4.247 1.00 12.01 H new ATOM 1501 N ASN A 456 25.760 -2.444 5.997 1.00 62.25 N ATOM 1502 CA ASN A 456 27.037 -1.918 5.528 1.00 62.35 C ATOM 1503 C ASN A 456 27.999 -3.054 5.433 1.00 13.33 C ATOM 1504 O ASN A 456 27.947 -3.981 6.242 1.00 33.25 O ATOM 1505 CB ASN A 456 27.639 -0.834 6.473 1.00 11.43 C ATOM 1506 CG ASN A 456 26.934 0.533 6.485 1.00 45.52 C ATOM 1507 OD1 ASN A 456 25.654 0.562 6.265 1.00 4.32 O flip ATOM 1508 ND2 ASN A 456 27.568 1.566 6.713 1.00 63.52 N flip ATOM 0 H ASN A 456 25.818 -2.956 6.878 1.00 62.25 H new ATOM 0 HA ASN A 456 26.863 -1.441 4.563 1.00 62.35 H new ATOM 0 HB2 ASN A 456 27.637 -1.228 7.489 1.00 11.43 H new ATOM 0 HB3 ASN A 456 28.681 -0.678 6.194 1.00 11.43 H new ATOM 0 HD21 ASN A 456 28.573 1.521 6.883 1.00 63.52 H new ATOM 0 HD22 ASN A 456 27.088 2.466 6.731 1.00 63.52 H new ATOM 1515 N SER A 457 28.811 -3.049 4.434 1.00 51.44 N ATOM 1516 CA SER A 457 29.828 -4.050 4.291 1.00 44.12 C ATOM 1517 C SER A 457 31.099 -3.390 3.778 1.00 23.40 C ATOM 1518 O SER A 457 31.009 -2.392 3.040 1.00 10.42 O ATOM 1519 CB SER A 457 29.329 -5.171 3.373 1.00 3.10 C ATOM 1520 OG SER A 457 28.150 -5.750 3.934 1.00 0.30 O ATOM 0 H SER A 457 28.795 -2.353 3.688 1.00 51.44 H new ATOM 0 HA SER A 457 30.057 -4.510 5.252 1.00 44.12 H new ATOM 0 HB2 SER A 457 29.117 -4.776 2.380 1.00 3.10 H new ATOM 0 HB3 SER A 457 30.101 -5.931 3.255 1.00 3.10 H new ATOM 0 HG SER A 457 27.827 -6.466 3.349 1.00 0.30 H new ATOM 1526 N PRO A 458 32.298 -3.894 4.182 1.00 12.35 N ATOM 1527 CA PRO A 458 33.580 -3.290 3.803 1.00 74.45 C ATOM 1528 C PRO A 458 33.782 -3.301 2.299 1.00 1.21 C ATOM 1529 O PRO A 458 33.572 -4.327 1.634 1.00 72.20 O ATOM 1530 CB PRO A 458 34.632 -4.174 4.491 1.00 14.40 C ATOM 1531 CG PRO A 458 33.887 -4.896 5.558 1.00 50.35 C ATOM 1532 CD PRO A 458 32.494 -5.084 5.035 1.00 61.34 C ATOM 0 HA PRO A 458 33.639 -2.244 4.103 1.00 74.45 H new ATOM 0 HB2 PRO A 458 35.085 -4.870 3.785 1.00 14.40 H new ATOM 0 HB3 PRO A 458 35.440 -3.574 4.910 1.00 14.40 H new ATOM 0 HG2 PRO A 458 34.354 -5.856 5.778 1.00 50.35 H new ATOM 0 HG3 PRO A 458 33.882 -4.324 6.486 1.00 50.35 H new ATOM 0 HD2 PRO A 458 32.397 -6.009 4.466 1.00 61.34 H new ATOM 0 HD3 PRO A 458 31.762 -5.128 5.842 1.00 61.34 H new ATOM 1540 N SER A 459 34.125 -2.162 1.755 1.00 54.23 N ATOM 1541 CA SER A 459 34.338 -2.041 0.343 1.00 50.45 C ATOM 1542 C SER A 459 35.444 -1.039 0.041 1.00 73.13 C ATOM 1543 O SER A 459 35.854 -0.257 0.927 1.00 63.44 O ATOM 1544 CB SER A 459 33.033 -1.639 -0.360 1.00 1.42 C ATOM 1545 OG SER A 459 32.017 -2.611 -0.133 1.00 45.45 O ATOM 0 H SER A 459 34.263 -1.298 2.279 1.00 54.23 H new ATOM 0 HA SER A 459 34.654 -3.012 -0.039 1.00 50.45 H new ATOM 0 HB2 SER A 459 32.702 -0.667 0.006 1.00 1.42 H new ATOM 0 HB3 SER A 459 33.209 -1.533 -1.430 1.00 1.42 H new ATOM 0 HG SER A 459 31.156 -2.264 -0.448 1.00 45.45 H new ATOM 1551 N THR A 460 35.928 -1.090 -1.191 1.00 64.22 N ATOM 1552 CA THR A 460 36.953 -0.208 -1.691 1.00 52.11 C ATOM 1553 C THR A 460 36.472 1.258 -1.647 1.00 3.34 C ATOM 1554 O THR A 460 35.274 1.526 -1.850 1.00 74.12 O ATOM 1555 CB THR A 460 37.374 -0.639 -3.145 1.00 54.50 C ATOM 1556 OG1 THR A 460 38.388 0.223 -3.674 1.00 43.32 O ATOM 1557 CG2 THR A 460 36.181 -0.667 -4.095 1.00 2.31 C ATOM 0 H THR A 460 35.605 -1.766 -1.883 1.00 64.22 H new ATOM 0 HA THR A 460 37.833 -0.283 -1.052 1.00 52.11 H new ATOM 0 HB THR A 460 37.776 -1.649 -3.064 1.00 54.50 H new ATOM 0 HG1 THR A 460 38.629 -0.072 -4.577 1.00 43.32 H new ATOM 0 HG21 THR A 460 36.514 -0.969 -5.088 1.00 2.31 H new ATOM 0 HG22 THR A 460 35.441 -1.378 -3.728 1.00 2.31 H new ATOM 0 HG23 THR A 460 35.735 0.326 -4.148 1.00 2.31 H new ATOM 1565 N PRO A 461 37.395 2.221 -1.357 1.00 62.23 N ATOM 1566 CA PRO A 461 37.079 3.658 -1.238 1.00 74.22 C ATOM 1567 C PRO A 461 36.268 4.208 -2.403 1.00 23.54 C ATOM 1568 O PRO A 461 35.389 5.038 -2.206 1.00 24.33 O ATOM 1569 CB PRO A 461 38.453 4.319 -1.217 1.00 34.33 C ATOM 1570 CG PRO A 461 39.339 3.306 -0.607 1.00 43.54 C ATOM 1571 CD PRO A 461 38.833 1.973 -1.079 1.00 43.33 C ATOM 0 HA PRO A 461 36.463 3.847 -0.358 1.00 74.22 H new ATOM 0 HB2 PRO A 461 38.783 4.582 -2.222 1.00 34.33 H new ATOM 0 HB3 PRO A 461 38.442 5.240 -0.634 1.00 34.33 H new ATOM 0 HG2 PRO A 461 40.374 3.460 -0.911 1.00 43.54 H new ATOM 0 HG3 PRO A 461 39.313 3.370 0.481 1.00 43.54 H new ATOM 0 HD2 PRO A 461 39.361 1.637 -1.971 1.00 43.33 H new ATOM 0 HD3 PRO A 461 38.967 1.202 -0.320 1.00 43.33 H new ATOM 1579 N GLU A 462 36.512 3.690 -3.601 1.00 22.50 N ATOM 1580 CA GLU A 462 35.822 4.177 -4.792 1.00 22.35 C ATOM 1581 C GLU A 462 34.331 3.774 -4.814 1.00 43.13 C ATOM 1582 O GLU A 462 33.535 4.325 -5.590 1.00 75.53 O ATOM 1583 CB GLU A 462 36.545 3.748 -6.077 1.00 31.23 C ATOM 1584 CG GLU A 462 36.727 2.251 -6.239 1.00 35.52 C ATOM 1585 CD GLU A 462 37.370 1.881 -7.555 1.00 51.21 C ATOM 1586 OE1 GLU A 462 36.646 1.742 -8.571 1.00 20.32 O ATOM 1587 OE2 GLU A 462 38.601 1.701 -7.596 1.00 33.11 O ATOM 0 H GLU A 462 37.178 2.937 -3.774 1.00 22.50 H new ATOM 0 HA GLU A 462 35.849 5.266 -4.748 1.00 22.35 H new ATOM 0 HB2 GLU A 462 35.987 4.126 -6.934 1.00 31.23 H new ATOM 0 HB3 GLU A 462 37.526 4.223 -6.100 1.00 31.23 H new ATOM 0 HG2 GLU A 462 37.340 1.873 -5.421 1.00 35.52 H new ATOM 0 HG3 GLU A 462 35.756 1.761 -6.163 1.00 35.52 H new ATOM 1594 N LEU A 463 33.963 2.818 -3.969 1.00 12.21 N ATOM 1595 CA LEU A 463 32.574 2.388 -3.840 1.00 13.13 C ATOM 1596 C LEU A 463 31.974 2.804 -2.497 1.00 45.24 C ATOM 1597 O LEU A 463 30.780 2.627 -2.268 1.00 45.13 O ATOM 1598 CB LEU A 463 32.393 0.863 -4.065 1.00 4.12 C ATOM 1599 CG LEU A 463 32.216 0.356 -5.525 1.00 31.35 C ATOM 1600 CD1 LEU A 463 30.983 0.971 -6.175 1.00 24.44 C ATOM 1601 CD2 LEU A 463 33.448 0.609 -6.377 1.00 71.44 C ATOM 0 H LEU A 463 34.612 2.322 -3.358 1.00 12.21 H new ATOM 0 HA LEU A 463 32.030 2.900 -4.634 1.00 13.13 H new ATOM 0 HB2 LEU A 463 33.260 0.357 -3.639 1.00 4.12 H new ATOM 0 HB3 LEU A 463 31.523 0.542 -3.492 1.00 4.12 H new ATOM 0 HG LEU A 463 32.077 -0.723 -5.466 1.00 31.35 H new ATOM 0 HD11 LEU A 463 30.885 0.598 -7.195 1.00 24.44 H new ATOM 0 HD12 LEU A 463 30.096 0.699 -5.603 1.00 24.44 H new ATOM 0 HD13 LEU A 463 31.084 2.056 -6.194 1.00 24.44 H new ATOM 0 HD21 LEU A 463 33.275 0.237 -7.387 1.00 71.44 H new ATOM 0 HD22 LEU A 463 33.651 1.679 -6.414 1.00 71.44 H new ATOM 0 HD23 LEU A 463 34.304 0.092 -5.942 1.00 71.44 H new ATOM 1613 N VAL A 464 32.805 3.317 -1.592 1.00 12.12 N ATOM 1614 CA VAL A 464 32.311 3.811 -0.308 1.00 73.21 C ATOM 1615 C VAL A 464 31.308 4.952 -0.520 1.00 74.32 C ATOM 1616 O VAL A 464 31.581 5.912 -1.253 1.00 72.00 O ATOM 1617 CB VAL A 464 33.456 4.221 0.672 1.00 14.54 C ATOM 1618 CG1 VAL A 464 32.913 4.855 1.951 1.00 10.54 C ATOM 1619 CG2 VAL A 464 34.314 3.013 1.015 1.00 73.45 C ATOM 0 H VAL A 464 33.813 3.401 -1.721 1.00 12.12 H new ATOM 0 HA VAL A 464 31.794 2.982 0.175 1.00 73.21 H new ATOM 0 HB VAL A 464 34.067 4.968 0.165 1.00 14.54 H new ATOM 0 HG11 VAL A 464 33.743 5.125 2.604 1.00 10.54 H new ATOM 0 HG12 VAL A 464 32.343 5.750 1.700 1.00 10.54 H new ATOM 0 HG13 VAL A 464 32.265 4.144 2.463 1.00 10.54 H new ATOM 0 HG21 VAL A 464 35.108 3.313 1.699 1.00 73.45 H new ATOM 0 HG22 VAL A 464 33.696 2.251 1.489 1.00 73.45 H new ATOM 0 HG23 VAL A 464 34.754 2.608 0.103 1.00 73.45 H new ATOM 1629 N GLY A 465 30.141 4.810 0.075 1.00 54.15 N ATOM 1630 CA GLY A 465 29.090 5.801 -0.063 1.00 75.10 C ATOM 1631 C GLY A 465 28.147 5.437 -1.190 1.00 35.51 C ATOM 1632 O GLY A 465 27.139 6.124 -1.450 1.00 63.51 O ATOM 0 H GLY A 465 29.894 4.013 0.662 1.00 54.15 H new ATOM 0 HA2 GLY A 465 28.534 5.879 0.871 1.00 75.10 H new ATOM 0 HA3 GLY A 465 29.530 6.780 -0.254 1.00 75.10 H new ATOM 1636 N LYS A 466 28.471 4.368 -1.860 1.00 35.13 N ATOM 1637 CA LYS A 466 27.699 3.871 -2.954 1.00 13.15 C ATOM 1638 C LYS A 466 27.170 2.511 -2.574 1.00 12.41 C ATOM 1639 O LYS A 466 27.718 1.846 -1.685 1.00 22.03 O ATOM 1640 CB LYS A 466 28.563 3.788 -4.215 1.00 13.11 C ATOM 1641 CG LYS A 466 29.199 5.115 -4.597 1.00 75.31 C ATOM 1642 CD LYS A 466 30.134 4.971 -5.775 1.00 14.42 C ATOM 1643 CE LYS A 466 30.800 6.290 -6.107 1.00 0.41 C ATOM 1644 NZ LYS A 466 31.817 6.142 -7.162 1.00 62.24 N ATOM 0 H LYS A 466 29.298 3.808 -1.653 1.00 35.13 H new ATOM 0 HA LYS A 466 26.867 4.542 -3.168 1.00 13.15 H new ATOM 0 HB2 LYS A 466 29.348 3.048 -4.061 1.00 13.11 H new ATOM 0 HB3 LYS A 466 27.950 3.435 -5.044 1.00 13.11 H new ATOM 0 HG2 LYS A 466 28.418 5.836 -4.839 1.00 75.31 H new ATOM 0 HG3 LYS A 466 29.748 5.514 -3.744 1.00 75.31 H new ATOM 0 HD2 LYS A 466 30.894 4.223 -5.551 1.00 14.42 H new ATOM 0 HD3 LYS A 466 29.579 4.612 -6.642 1.00 14.42 H new ATOM 0 HE2 LYS A 466 30.045 7.007 -6.429 1.00 0.41 H new ATOM 0 HE3 LYS A 466 31.265 6.698 -5.209 1.00 0.41 H new ATOM 0 HZ1 LYS A 466 32.225 7.073 -7.384 1.00 62.24 H new ATOM 0 HZ2 LYS A 466 32.569 5.504 -6.832 1.00 62.24 H new ATOM 0 HZ3 LYS A 466 31.376 5.745 -8.016 1.00 62.24 H new ATOM 1658 N VAL A 467 26.103 2.129 -3.178 1.00 61.04 N ATOM 1659 CA VAL A 467 25.479 0.870 -2.882 1.00 62.42 C ATOM 1660 C VAL A 467 26.143 -0.222 -3.683 1.00 32.04 C ATOM 1661 O VAL A 467 26.268 -0.110 -4.889 1.00 11.52 O ATOM 1662 CB VAL A 467 23.980 0.925 -3.202 1.00 31.13 C ATOM 1663 CG1 VAL A 467 23.258 -0.356 -2.823 1.00 31.32 C ATOM 1664 CG2 VAL A 467 23.338 2.149 -2.566 1.00 31.32 C ATOM 0 H VAL A 467 25.628 2.676 -3.896 1.00 61.04 H new ATOM 0 HA VAL A 467 25.594 0.658 -1.819 1.00 62.42 H new ATOM 0 HB VAL A 467 23.881 1.018 -4.284 1.00 31.13 H new ATOM 0 HG11 VAL A 467 22.200 -0.264 -3.070 1.00 31.32 H new ATOM 0 HG12 VAL A 467 23.688 -1.193 -3.373 1.00 31.32 H new ATOM 0 HG13 VAL A 467 23.366 -0.532 -1.753 1.00 31.32 H new ATOM 0 HG21 VAL A 467 22.275 2.168 -2.806 1.00 31.32 H new ATOM 0 HG22 VAL A 467 23.465 2.106 -1.484 1.00 31.32 H new ATOM 0 HG23 VAL A 467 23.813 3.051 -2.952 1.00 31.32 H new ATOM 1674 N ILE A 468 26.571 -1.263 -3.024 1.00 74.12 N ATOM 1675 CA ILE A 468 27.213 -2.345 -3.727 1.00 10.31 C ATOM 1676 C ILE A 468 26.234 -3.469 -4.029 1.00 65.43 C ATOM 1677 O ILE A 468 26.470 -4.301 -4.911 1.00 64.43 O ATOM 1678 CB ILE A 468 28.535 -2.840 -3.029 1.00 35.13 C ATOM 1679 CG1 ILE A 468 28.350 -3.234 -1.539 1.00 0.34 C ATOM 1680 CG2 ILE A 468 29.627 -1.790 -3.161 1.00 5.13 C ATOM 1681 CD1 ILE A 468 27.642 -4.552 -1.303 1.00 4.13 C ATOM 0 H ILE A 468 26.490 -1.388 -2.015 1.00 74.12 H new ATOM 0 HA ILE A 468 27.541 -1.948 -4.688 1.00 10.31 H new ATOM 0 HB ILE A 468 28.827 -3.751 -3.551 1.00 35.13 H new ATOM 0 HG12 ILE A 468 29.331 -3.278 -1.067 1.00 0.34 H new ATOM 0 HG13 ILE A 468 27.790 -2.444 -1.038 1.00 0.34 H new ATOM 0 HG21 ILE A 468 30.535 -2.146 -2.674 1.00 5.13 H new ATOM 0 HG22 ILE A 468 29.830 -1.606 -4.216 1.00 5.13 H new ATOM 0 HG23 ILE A 468 29.300 -0.864 -2.688 1.00 5.13 H new ATOM 0 HD11 ILE A 468 27.563 -4.736 -0.232 1.00 4.13 H new ATOM 0 HD12 ILE A 468 26.644 -4.512 -1.739 1.00 4.13 H new ATOM 0 HD13 ILE A 468 28.209 -5.358 -1.768 1.00 4.13 H new ATOM 1693 N GLY A 469 25.124 -3.476 -3.322 1.00 3.31 N ATOM 1694 CA GLY A 469 24.124 -4.471 -3.549 1.00 53.51 C ATOM 1695 C GLY A 469 22.938 -4.281 -2.650 1.00 44.11 C ATOM 1696 O GLY A 469 23.012 -3.568 -1.648 1.00 4.22 O ATOM 0 H GLY A 469 24.901 -2.802 -2.590 1.00 3.31 H new ATOM 0 HA2 GLY A 469 23.802 -4.432 -4.590 1.00 53.51 H new ATOM 0 HA3 GLY A 469 24.551 -5.460 -3.384 1.00 53.51 H new ATOM 1700 N THR A 470 21.857 -4.876 -3.014 1.00 21.24 N ATOM 1701 CA THR A 470 20.640 -4.848 -2.260 1.00 53.43 C ATOM 1702 C THR A 470 20.122 -6.274 -2.182 1.00 44.20 C ATOM 1703 O THR A 470 20.503 -7.094 -3.019 1.00 34.32 O ATOM 1704 CB THR A 470 19.588 -3.933 -2.959 1.00 71.53 C ATOM 1705 OG1 THR A 470 19.542 -4.233 -4.363 1.00 53.33 O ATOM 1706 CG2 THR A 470 19.910 -2.457 -2.774 1.00 1.33 C ATOM 0 H THR A 470 21.787 -5.417 -3.876 1.00 21.24 H new ATOM 0 HA THR A 470 20.819 -4.447 -1.262 1.00 53.43 H new ATOM 0 HB THR A 470 18.621 -4.130 -2.497 1.00 71.53 H new ATOM 0 HG1 THR A 470 18.814 -4.865 -4.539 1.00 53.33 H new ATOM 0 HG21 THR A 470 19.153 -1.854 -3.276 1.00 1.33 H new ATOM 0 HG22 THR A 470 19.919 -2.217 -1.711 1.00 1.33 H new ATOM 0 HG23 THR A 470 20.889 -2.242 -3.203 1.00 1.33 H new ATOM 1714 N ASN A 471 19.329 -6.596 -1.174 1.00 64.20 N ATOM 1715 CA ASN A 471 18.733 -7.941 -1.091 1.00 22.40 C ATOM 1716 C ASN A 471 17.865 -8.215 -2.339 1.00 1.33 C ATOM 1717 O ASN A 471 18.129 -9.182 -3.054 1.00 43.32 O ATOM 1718 CB ASN A 471 17.993 -8.188 0.268 1.00 5.33 C ATOM 1719 CG ASN A 471 17.308 -9.572 0.412 1.00 44.31 C ATOM 1720 OD1 ASN A 471 16.808 -10.165 -0.544 1.00 73.33 O ATOM 1721 ND2 ASN A 471 17.303 -10.096 1.614 1.00 55.42 N ATOM 0 H ASN A 471 19.080 -5.967 -0.411 1.00 64.20 H new ATOM 0 HA ASN A 471 19.536 -8.678 -1.095 1.00 22.40 H new ATOM 0 HB2 ASN A 471 18.711 -8.071 1.080 1.00 5.33 H new ATOM 0 HB3 ASN A 471 17.238 -7.413 0.397 1.00 5.33 H new ATOM 0 HD21 ASN A 471 16.880 -11.011 1.770 1.00 55.42 H new ATOM 0 HD22 ASN A 471 17.722 -9.589 2.393 1.00 55.42 H new ATOM 1728 N PRO A 472 16.828 -7.388 -2.647 1.00 64.34 N ATOM 1729 CA PRO A 472 16.130 -7.530 -3.905 1.00 40.14 C ATOM 1730 C PRO A 472 16.937 -6.828 -5.010 1.00 5.54 C ATOM 1731 O PRO A 472 17.289 -5.648 -4.867 1.00 15.44 O ATOM 1732 CB PRO A 472 14.788 -6.829 -3.662 1.00 51.31 C ATOM 1733 CG PRO A 472 15.062 -5.809 -2.608 1.00 74.52 C ATOM 1734 CD PRO A 472 16.246 -6.304 -1.813 1.00 41.22 C ATOM 0 HA PRO A 472 15.995 -8.564 -4.222 1.00 40.14 H new ATOM 0 HB2 PRO A 472 14.417 -6.362 -4.574 1.00 51.31 H new ATOM 0 HB3 PRO A 472 14.027 -7.538 -3.335 1.00 51.31 H new ATOM 0 HG2 PRO A 472 15.277 -4.839 -3.056 1.00 74.52 H new ATOM 0 HG3 PRO A 472 14.193 -5.677 -1.964 1.00 74.52 H new ATOM 0 HD2 PRO A 472 16.968 -5.506 -1.638 1.00 41.22 H new ATOM 0 HD3 PRO A 472 15.940 -6.676 -0.835 1.00 41.22 H new ATOM 1742 N PRO A 473 17.277 -7.536 -6.097 1.00 22.52 N ATOM 1743 CA PRO A 473 18.091 -6.968 -7.169 1.00 72.11 C ATOM 1744 C PRO A 473 17.404 -5.784 -7.844 1.00 53.10 C ATOM 1745 O PRO A 473 16.183 -5.795 -8.068 1.00 51.21 O ATOM 1746 CB PRO A 473 18.277 -8.121 -8.158 1.00 21.43 C ATOM 1747 CG PRO A 473 17.243 -9.132 -7.803 1.00 4.23 C ATOM 1748 CD PRO A 473 16.915 -8.935 -6.353 1.00 44.44 C ATOM 0 HA PRO A 473 19.036 -6.577 -6.791 1.00 72.11 H new ATOM 0 HB2 PRO A 473 18.152 -7.779 -9.185 1.00 21.43 H new ATOM 0 HB3 PRO A 473 19.279 -8.543 -8.082 1.00 21.43 H new ATOM 0 HG2 PRO A 473 16.353 -9.006 -8.420 1.00 4.23 H new ATOM 0 HG3 PRO A 473 17.614 -10.141 -7.981 1.00 4.23 H new ATOM 0 HD2 PRO A 473 15.859 -9.117 -6.154 1.00 44.44 H new ATOM 0 HD3 PRO A 473 17.482 -9.617 -5.719 1.00 44.44 H new ATOM 1756 N ALA A 474 18.206 -4.803 -8.232 1.00 63.52 N ATOM 1757 CA ALA A 474 17.739 -3.528 -8.786 1.00 33.23 C ATOM 1758 C ALA A 474 17.207 -3.665 -10.216 1.00 53.24 C ATOM 1759 O ALA A 474 16.901 -2.689 -10.883 1.00 60.45 O ATOM 1760 CB ALA A 474 18.858 -2.499 -8.725 1.00 65.32 C ATOM 0 H ALA A 474 19.222 -4.867 -8.172 1.00 63.52 H new ATOM 0 HA ALA A 474 16.901 -3.193 -8.175 1.00 33.23 H new ATOM 0 HB1 ALA A 474 18.506 -1.554 -9.138 1.00 65.32 H new ATOM 0 HB2 ALA A 474 19.161 -2.352 -7.688 1.00 65.32 H new ATOM 0 HB3 ALA A 474 19.710 -2.853 -9.305 1.00 65.32 H new ATOM 1766 N ASN A 475 17.129 -4.869 -10.683 1.00 23.25 N ATOM 1767 CA ASN A 475 16.583 -5.139 -11.992 1.00 71.25 C ATOM 1768 C ASN A 475 15.246 -5.813 -11.863 1.00 15.11 C ATOM 1769 O ASN A 475 14.475 -5.865 -12.807 1.00 5.33 O ATOM 1770 CB ASN A 475 17.518 -6.013 -12.833 1.00 32.51 C ATOM 1771 CG ASN A 475 18.848 -5.354 -13.128 1.00 13.11 C ATOM 1772 OD1 ASN A 475 18.991 -4.617 -14.111 1.00 42.32 O ATOM 1773 ND2 ASN A 475 19.832 -5.635 -12.321 1.00 44.13 N ATOM 0 H ASN A 475 17.439 -5.698 -10.176 1.00 23.25 H new ATOM 0 HA ASN A 475 16.469 -4.182 -12.502 1.00 71.25 H new ATOM 0 HB2 ASN A 475 17.694 -6.953 -12.310 1.00 32.51 H new ATOM 0 HB3 ASN A 475 17.026 -6.259 -13.774 1.00 32.51 H new ATOM 0 HD21 ASN A 475 20.758 -5.243 -12.490 1.00 44.13 H new ATOM 0 HD22 ASN A 475 19.676 -6.247 -11.520 1.00 44.13 H new ATOM 1780 N GLN A 476 14.952 -6.295 -10.682 1.00 72.01 N ATOM 1781 CA GLN A 476 13.777 -7.096 -10.478 1.00 54.25 C ATOM 1782 C GLN A 476 12.608 -6.264 -10.018 1.00 74.24 C ATOM 1783 O GLN A 476 12.757 -5.223 -9.354 1.00 21.32 O ATOM 1784 CB GLN A 476 14.085 -8.230 -9.493 1.00 35.44 C ATOM 1785 CG GLN A 476 12.940 -9.200 -9.160 1.00 51.42 C ATOM 1786 CD GLN A 476 12.385 -9.961 -10.362 1.00 15.13 C ATOM 1787 OE1 GLN A 476 11.202 -10.304 -10.387 1.00 22.40 O ATOM 1788 NE2 GLN A 476 13.208 -10.255 -11.331 1.00 33.12 N ATOM 0 H GLN A 476 15.515 -6.144 -9.845 1.00 72.01 H new ATOM 0 HA GLN A 476 13.489 -7.535 -11.433 1.00 54.25 H new ATOM 0 HB2 GLN A 476 14.914 -8.812 -9.896 1.00 35.44 H new ATOM 0 HB3 GLN A 476 14.432 -7.783 -8.561 1.00 35.44 H new ATOM 0 HG2 GLN A 476 13.294 -9.920 -8.422 1.00 51.42 H new ATOM 0 HG3 GLN A 476 12.129 -8.639 -8.695 1.00 51.42 H new ATOM 0 HE21 GLN A 476 14.182 -9.957 -11.281 1.00 33.12 H new ATOM 0 HE22 GLN A 476 12.877 -10.783 -12.138 1.00 33.12 H new ATOM 1797 N THR A 477 11.473 -6.733 -10.377 1.00 31.22 N ATOM 1798 CA THR A 477 10.224 -6.131 -10.033 1.00 63.35 C ATOM 1799 C THR A 477 9.823 -6.646 -8.653 1.00 41.24 C ATOM 1800 O THR A 477 9.532 -7.841 -8.480 1.00 52.43 O ATOM 1801 CB THR A 477 9.151 -6.509 -11.072 1.00 10.24 C ATOM 1802 OG1 THR A 477 9.668 -6.269 -12.399 1.00 43.25 O ATOM 1803 CG2 THR A 477 7.901 -5.682 -10.884 1.00 53.31 C ATOM 0 H THR A 477 11.375 -7.578 -10.940 1.00 31.22 H new ATOM 0 HA THR A 477 10.316 -5.045 -10.021 1.00 63.35 H new ATOM 0 HB THR A 477 8.902 -7.562 -10.940 1.00 10.24 H new ATOM 0 HG1 THR A 477 8.989 -6.510 -13.063 1.00 43.25 H new ATOM 0 HG21 THR A 477 7.160 -5.968 -11.630 1.00 53.31 H new ATOM 0 HG22 THR A 477 7.497 -5.854 -9.886 1.00 53.31 H new ATOM 0 HG23 THR A 477 8.143 -4.626 -11.000 1.00 53.31 H new ATOM 1811 N SER A 478 9.846 -5.772 -7.692 1.00 21.14 N ATOM 1812 CA SER A 478 9.597 -6.128 -6.326 1.00 64.14 C ATOM 1813 C SER A 478 8.365 -5.397 -5.813 1.00 14.43 C ATOM 1814 O SER A 478 8.046 -4.306 -6.289 1.00 73.12 O ATOM 1815 CB SER A 478 10.830 -5.790 -5.498 1.00 42.23 C ATOM 1816 OG SER A 478 11.984 -6.423 -6.063 1.00 61.12 O ATOM 0 H SER A 478 10.040 -4.781 -7.835 1.00 21.14 H new ATOM 0 HA SER A 478 9.402 -7.197 -6.245 1.00 64.14 H new ATOM 0 HB2 SER A 478 10.974 -4.710 -5.469 1.00 42.23 H new ATOM 0 HB3 SER A 478 10.690 -6.121 -4.469 1.00 42.23 H new ATOM 0 HG SER A 478 12.472 -6.901 -5.360 1.00 61.12 H new ATOM 1822 N ALA A 479 7.648 -6.022 -4.907 1.00 31.24 N ATOM 1823 CA ALA A 479 6.457 -5.455 -4.336 1.00 52.01 C ATOM 1824 C ALA A 479 6.793 -4.270 -3.464 1.00 23.21 C ATOM 1825 O ALA A 479 7.827 -4.251 -2.804 1.00 70.43 O ATOM 1826 CB ALA A 479 5.687 -6.504 -3.548 1.00 4.42 C ATOM 0 H ALA A 479 7.881 -6.947 -4.545 1.00 31.24 H new ATOM 0 HA ALA A 479 5.822 -5.107 -5.150 1.00 52.01 H new ATOM 0 HB1 ALA A 479 4.789 -6.054 -3.124 1.00 4.42 H new ATOM 0 HB2 ALA A 479 5.405 -7.322 -4.211 1.00 4.42 H new ATOM 0 HB3 ALA A 479 6.315 -6.888 -2.744 1.00 4.42 H new ATOM 1832 N ILE A 480 5.908 -3.304 -3.439 1.00 65.22 N ATOM 1833 CA ILE A 480 6.090 -2.074 -2.656 1.00 71.13 C ATOM 1834 C ILE A 480 6.053 -2.393 -1.132 1.00 22.12 C ATOM 1835 O ILE A 480 6.494 -1.616 -0.291 1.00 54.45 O ATOM 1836 CB ILE A 480 4.995 -1.017 -3.061 1.00 15.41 C ATOM 1837 CG1 ILE A 480 5.103 -0.664 -4.561 1.00 34.43 C ATOM 1838 CG2 ILE A 480 5.041 0.250 -2.209 1.00 50.21 C ATOM 1839 CD1 ILE A 480 6.442 -0.081 -4.976 1.00 51.41 C ATOM 0 H ILE A 480 5.031 -3.335 -3.959 1.00 65.22 H new ATOM 0 HA ILE A 480 7.067 -1.644 -2.875 1.00 71.13 H new ATOM 0 HB ILE A 480 4.030 -1.486 -2.872 1.00 15.41 H new ATOM 0 HG12 ILE A 480 4.915 -1.563 -5.147 1.00 34.43 H new ATOM 0 HG13 ILE A 480 4.317 0.049 -4.811 1.00 34.43 H new ATOM 0 HG21 ILE A 480 4.262 0.938 -2.538 1.00 50.21 H new ATOM 0 HG22 ILE A 480 4.878 -0.009 -1.163 1.00 50.21 H new ATOM 0 HG23 ILE A 480 6.015 0.726 -2.318 1.00 50.21 H new ATOM 0 HD11 ILE A 480 6.429 0.137 -6.044 1.00 51.41 H new ATOM 0 HD12 ILE A 480 6.626 0.838 -4.420 1.00 51.41 H new ATOM 0 HD13 ILE A 480 7.234 -0.799 -4.762 1.00 51.41 H new ATOM 1851 N THR A 481 5.581 -3.576 -0.811 1.00 60.24 N ATOM 1852 CA THR A 481 5.510 -4.037 0.555 1.00 42.55 C ATOM 1853 C THR A 481 6.791 -4.819 0.926 1.00 42.44 C ATOM 1854 O THR A 481 6.895 -5.406 2.014 1.00 43.25 O ATOM 1855 CB THR A 481 4.230 -4.906 0.798 1.00 43.23 C ATOM 1856 OG1 THR A 481 4.167 -5.360 2.159 1.00 63.41 O ATOM 1857 CG2 THR A 481 4.176 -6.103 -0.144 1.00 14.43 C ATOM 0 H THR A 481 5.234 -4.249 -1.495 1.00 60.24 H new ATOM 0 HA THR A 481 5.439 -3.164 1.204 1.00 42.55 H new ATOM 0 HB THR A 481 3.369 -4.269 0.595 1.00 43.23 H new ATOM 0 HG1 THR A 481 5.075 -5.506 2.497 1.00 63.41 H new ATOM 0 HG21 THR A 481 3.274 -6.682 0.055 1.00 14.43 H new ATOM 0 HG22 THR A 481 4.163 -5.753 -1.176 1.00 14.43 H new ATOM 0 HG23 THR A 481 5.053 -6.731 0.015 1.00 14.43 H new ATOM 1865 N ASN A 482 7.749 -4.841 0.023 1.00 12.10 N ATOM 1866 CA ASN A 482 9.006 -5.516 0.281 1.00 52.00 C ATOM 1867 C ASN A 482 9.980 -4.566 0.914 1.00 65.54 C ATOM 1868 O ASN A 482 10.113 -3.423 0.483 1.00 72.33 O ATOM 1869 CB ASN A 482 9.611 -6.151 -0.991 1.00 2.03 C ATOM 1870 CG ASN A 482 8.946 -7.463 -1.410 1.00 55.42 C ATOM 1871 OD1 ASN A 482 7.682 -7.605 -1.140 1.00 31.41 O flip ATOM 1872 ND2 ASN A 482 9.580 -8.343 -1.981 1.00 23.13 N flip ATOM 0 H ASN A 482 7.683 -4.401 -0.895 1.00 12.10 H new ATOM 0 HA ASN A 482 8.799 -6.334 0.971 1.00 52.00 H new ATOM 0 HB2 ASN A 482 9.534 -5.438 -1.812 1.00 2.03 H new ATOM 0 HB3 ASN A 482 10.673 -6.331 -0.824 1.00 2.03 H new ATOM 0 HD21 ASN A 482 10.571 -8.209 -2.182 1.00 23.13 H new ATOM 0 HD22 ASN A 482 9.117 -9.209 -2.255 1.00 23.13 H new ATOM 1879 N VAL A 483 10.625 -5.023 1.949 1.00 43.33 N ATOM 1880 CA VAL A 483 11.595 -4.225 2.654 1.00 43.03 C ATOM 1881 C VAL A 483 12.911 -4.377 1.954 1.00 55.20 C ATOM 1882 O VAL A 483 13.406 -5.496 1.782 1.00 52.51 O ATOM 1883 CB VAL A 483 11.742 -4.673 4.135 1.00 13.55 C ATOM 1884 CG1 VAL A 483 12.723 -3.773 4.880 1.00 71.21 C ATOM 1885 CG2 VAL A 483 10.387 -4.685 4.835 1.00 32.05 C ATOM 0 H VAL A 483 10.495 -5.960 2.331 1.00 43.33 H new ATOM 0 HA VAL A 483 11.265 -3.186 2.658 1.00 43.03 H new ATOM 0 HB VAL A 483 12.139 -5.688 4.142 1.00 13.55 H new ATOM 0 HG11 VAL A 483 12.809 -4.106 5.914 1.00 71.21 H new ATOM 0 HG12 VAL A 483 13.700 -3.824 4.400 1.00 71.21 H new ATOM 0 HG13 VAL A 483 12.362 -2.745 4.859 1.00 71.21 H new ATOM 0 HG21 VAL A 483 10.515 -5.002 5.870 1.00 32.05 H new ATOM 0 HG22 VAL A 483 9.957 -3.684 4.812 1.00 32.05 H new ATOM 0 HG23 VAL A 483 9.719 -5.378 4.323 1.00 32.05 H new ATOM 1895 N VAL A 484 13.467 -3.292 1.525 1.00 12.53 N ATOM 1896 CA VAL A 484 14.696 -3.351 0.821 1.00 65.43 C ATOM 1897 C VAL A 484 15.844 -3.305 1.805 1.00 22.21 C ATOM 1898 O VAL A 484 15.992 -2.346 2.572 1.00 75.32 O ATOM 1899 CB VAL A 484 14.828 -2.176 -0.196 1.00 65.42 C ATOM 1900 CG1 VAL A 484 16.134 -2.266 -0.983 1.00 75.31 C ATOM 1901 CG2 VAL A 484 13.633 -2.144 -1.148 1.00 63.20 C ATOM 0 H VAL A 484 13.086 -2.355 1.652 1.00 12.53 H new ATOM 0 HA VAL A 484 14.723 -4.286 0.261 1.00 65.43 H new ATOM 0 HB VAL A 484 14.842 -1.247 0.374 1.00 65.42 H new ATOM 0 HG11 VAL A 484 16.195 -1.433 -1.683 1.00 75.31 H new ATOM 0 HG12 VAL A 484 16.978 -2.224 -0.294 1.00 75.31 H new ATOM 0 HG13 VAL A 484 16.162 -3.206 -1.534 1.00 75.31 H new ATOM 0 HG21 VAL A 484 13.747 -1.316 -1.848 1.00 63.20 H new ATOM 0 HG22 VAL A 484 13.583 -3.082 -1.701 1.00 63.20 H new ATOM 0 HG23 VAL A 484 12.715 -2.011 -0.575 1.00 63.20 H new ATOM 1911 N ILE A 485 16.641 -4.338 1.794 1.00 54.41 N ATOM 1912 CA ILE A 485 17.844 -4.346 2.567 1.00 75.51 C ATOM 1913 C ILE A 485 18.891 -3.810 1.641 1.00 14.04 C ATOM 1914 O ILE A 485 19.203 -4.420 0.606 1.00 72.32 O ATOM 1915 CB ILE A 485 18.268 -5.775 3.101 1.00 23.31 C ATOM 1916 CG1 ILE A 485 17.315 -6.315 4.200 1.00 41.24 C ATOM 1917 CG2 ILE A 485 19.701 -5.759 3.637 1.00 34.10 C ATOM 1918 CD1 ILE A 485 15.908 -6.649 3.758 1.00 5.20 C ATOM 0 H ILE A 485 16.474 -5.187 1.254 1.00 54.41 H new ATOM 0 HA ILE A 485 17.705 -3.753 3.471 1.00 75.51 H new ATOM 0 HB ILE A 485 18.203 -6.446 2.244 1.00 23.31 H new ATOM 0 HG12 ILE A 485 17.761 -7.212 4.630 1.00 41.24 H new ATOM 0 HG13 ILE A 485 17.257 -5.574 4.997 1.00 41.24 H new ATOM 0 HG21 ILE A 485 19.966 -6.753 3.997 1.00 34.10 H new ATOM 0 HG22 ILE A 485 20.385 -5.468 2.839 1.00 34.10 H new ATOM 0 HG23 ILE A 485 19.775 -5.044 4.457 1.00 34.10 H new ATOM 0 HD11 ILE A 485 15.336 -7.016 4.610 1.00 5.20 H new ATOM 0 HD12 ILE A 485 15.430 -5.754 3.359 1.00 5.20 H new ATOM 0 HD13 ILE A 485 15.942 -7.417 2.986 1.00 5.20 H new ATOM 1930 N ILE A 486 19.364 -2.664 1.965 1.00 23.33 N ATOM 1931 CA ILE A 486 20.260 -1.952 1.133 1.00 25.04 C ATOM 1932 C ILE A 486 21.648 -1.994 1.759 1.00 13.33 C ATOM 1933 O ILE A 486 21.850 -1.553 2.892 1.00 0.42 O ATOM 1934 CB ILE A 486 19.688 -0.491 0.868 1.00 2.21 C ATOM 1935 CG1 ILE A 486 20.516 0.348 -0.136 1.00 62.33 C ATOM 1936 CG2 ILE A 486 19.432 0.288 2.163 1.00 2.23 C ATOM 1937 CD1 ILE A 486 21.852 0.828 0.362 1.00 62.54 C ATOM 0 H ILE A 486 19.134 -2.184 2.835 1.00 23.33 H new ATOM 0 HA ILE A 486 20.356 -2.410 0.149 1.00 25.04 H new ATOM 0 HB ILE A 486 18.725 -0.666 0.387 1.00 2.21 H new ATOM 0 HG12 ILE A 486 20.676 -0.248 -1.034 1.00 62.33 H new ATOM 0 HG13 ILE A 486 19.925 1.216 -0.430 1.00 62.33 H new ATOM 0 HG21 ILE A 486 19.043 1.277 1.922 1.00 2.23 H new ATOM 0 HG22 ILE A 486 18.706 -0.249 2.773 1.00 2.23 H new ATOM 0 HG23 ILE A 486 20.365 0.391 2.716 1.00 2.23 H new ATOM 0 HD11 ILE A 486 22.346 1.404 -0.420 1.00 62.54 H new ATOM 0 HD12 ILE A 486 21.708 1.457 1.240 1.00 62.54 H new ATOM 0 HD13 ILE A 486 22.471 -0.029 0.627 1.00 62.54 H new ATOM 1949 N ILE A 487 22.578 -2.570 1.037 1.00 31.43 N ATOM 1950 CA ILE A 487 23.922 -2.739 1.515 1.00 73.23 C ATOM 1951 C ILE A 487 24.801 -1.654 0.914 1.00 14.42 C ATOM 1952 O ILE A 487 24.999 -1.586 -0.311 1.00 22.20 O ATOM 1953 CB ILE A 487 24.473 -4.140 1.135 1.00 50.51 C ATOM 1954 CG1 ILE A 487 23.466 -5.233 1.551 1.00 30.10 C ATOM 1955 CG2 ILE A 487 25.817 -4.372 1.826 1.00 53.44 C ATOM 1956 CD1 ILE A 487 23.837 -6.630 1.110 1.00 21.31 C ATOM 0 H ILE A 487 22.420 -2.935 0.098 1.00 31.43 H new ATOM 0 HA ILE A 487 23.925 -2.660 2.602 1.00 73.23 H new ATOM 0 HB ILE A 487 24.616 -4.187 0.056 1.00 50.51 H new ATOM 0 HG12 ILE A 487 23.367 -5.223 2.636 1.00 30.10 H new ATOM 0 HG13 ILE A 487 22.488 -4.984 1.139 1.00 30.10 H new ATOM 0 HG21 ILE A 487 26.200 -5.356 1.556 1.00 53.44 H new ATOM 0 HG22 ILE A 487 26.526 -3.608 1.508 1.00 53.44 H new ATOM 0 HG23 ILE A 487 25.685 -4.318 2.907 1.00 53.44 H new ATOM 0 HD11 ILE A 487 23.074 -7.332 1.445 1.00 21.31 H new ATOM 0 HD12 ILE A 487 23.907 -6.662 0.023 1.00 21.31 H new ATOM 0 HD13 ILE A 487 24.799 -6.905 1.543 1.00 21.31 H new ATOM 1968 N VAL A 488 25.326 -0.825 1.759 1.00 14.15 N ATOM 1969 CA VAL A 488 26.139 0.281 1.333 1.00 34.31 C ATOM 1970 C VAL A 488 27.590 -0.137 1.463 1.00 35.12 C ATOM 1971 O VAL A 488 27.975 -0.800 2.452 1.00 50.10 O ATOM 1972 CB VAL A 488 25.928 1.530 2.251 1.00 31.12 C ATOM 1973 CG1 VAL A 488 26.639 2.764 1.701 1.00 62.40 C ATOM 1974 CG2 VAL A 488 24.459 1.813 2.486 1.00 73.52 C ATOM 0 H VAL A 488 25.205 -0.892 2.770 1.00 14.15 H new ATOM 0 HA VAL A 488 25.868 0.542 0.310 1.00 34.31 H new ATOM 0 HB VAL A 488 26.378 1.291 3.215 1.00 31.12 H new ATOM 0 HG11 VAL A 488 26.468 3.610 2.367 1.00 62.40 H new ATOM 0 HG12 VAL A 488 27.709 2.567 1.632 1.00 62.40 H new ATOM 0 HG13 VAL A 488 26.249 2.998 0.711 1.00 62.40 H new ATOM 0 HG21 VAL A 488 24.355 2.688 3.128 1.00 73.52 H new ATOM 0 HG22 VAL A 488 23.968 2.003 1.532 1.00 73.52 H new ATOM 0 HG23 VAL A 488 23.995 0.952 2.968 1.00 73.52 H new ATOM 1984 N GLY A 489 28.374 0.213 0.487 1.00 20.15 N ATOM 1985 CA GLY A 489 29.762 -0.075 0.530 1.00 35.32 C ATOM 1986 C GLY A 489 30.453 0.937 1.405 1.00 44.21 C ATOM 1987 O GLY A 489 30.382 2.133 1.138 1.00 11.52 O ATOM 0 H GLY A 489 28.065 0.703 -0.353 1.00 20.15 H new ATOM 0 HA2 GLY A 489 29.925 -1.080 0.919 1.00 35.32 H new ATOM 0 HA3 GLY A 489 30.182 -0.050 -0.476 1.00 35.32 H new ATOM 1991 N SER A 490 30.999 0.506 2.509 1.00 45.43 N ATOM 1992 CA SER A 490 31.694 1.393 3.409 1.00 22.43 C ATOM 1993 C SER A 490 32.895 0.683 3.998 1.00 62.02 C ATOM 1994 O SER A 490 32.849 -0.506 4.233 1.00 11.41 O ATOM 1995 CB SER A 490 30.746 1.872 4.513 1.00 41.43 C ATOM 1996 OG SER A 490 29.614 2.514 3.943 1.00 54.44 O ATOM 0 H SER A 490 30.976 -0.468 2.812 1.00 45.43 H new ATOM 0 HA SER A 490 32.043 2.267 2.859 1.00 22.43 H new ATOM 0 HB2 SER A 490 30.426 1.025 5.120 1.00 41.43 H new ATOM 0 HB3 SER A 490 31.268 2.561 5.177 1.00 41.43 H new ATOM 0 HG SER A 490 29.014 2.815 4.657 1.00 54.44 H new ATOM 2002 N GLY A 491 33.948 1.389 4.198 1.00 21.31 N ATOM 2003 CA GLY A 491 35.122 0.833 4.781 1.00 51.00 C ATOM 2004 C GLY A 491 36.114 1.919 4.981 1.00 24.23 C ATOM 2005 O GLY A 491 35.683 3.083 5.152 1.00 2.52 O ATOM 2006 OXT GLY A 491 37.316 1.663 4.949 1.00 38.39 O ATOM 0 H GLY A 491 34.024 2.378 3.961 1.00 21.31 H new ATOM 0 HA2 GLY A 491 34.883 0.359 5.733 1.00 51.00 H new ATOM 0 HA3 GLY A 491 35.535 0.059 4.134 1.00 51.00 H new