USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 773 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 429 THR OG1 : rot -3:sc= 1.18 USER MOD Set 1.2: A 430 THR OG1 : rot 96:sc= 1.25 USER MOD Set 2.1: A 347 SER OG : rot 32:sc= 0.299 USER MOD Set 2.2: A 351 GLN : amide:sc= 0.279 X(o=0.58,f=0.36) USER MOD Single : A 348 GLN : amide:sc= -0.251! C(o=-0.25!,f=-4.7!) USER MOD Single : A 352 ASN : amide:sc= -0.013 X(o=-0.013,f=-0.018) USER MOD Single : A 354 GLN : amide:sc= -1.5 X(o=-1.5,f=-1.5) USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 360 LYS NZ :NH3+ -167:sc= -0.0415 (180deg=-0.262) USER MOD Single : A 362 GLN : amide:sc= -0.606 K(o=-0.61,f=-6.7!) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 ASN : amide:sc= -0.995 K(o=-0.99,f=-0.016) USER MOD Single : A 371 SER OG : rot -23:sc= 0.782 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 375 GLN : amide:sc= 1.3 K(o=1.3,f=-0.3) USER MOD Single : A 376 MET CE :methyl -148:sc= -0.212 (180deg=-0.941) USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 SER OG : rot -20:sc= 1.23 USER MOD Single : A 382 THR OG1 : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 25:sc= 0.0243 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 ASN : amide:sc= -0.0149 K(o=-0.015,f=-1.4) USER MOD Single : A 391 THR OG1 : rot 180:sc= 0 USER MOD Single : A 393 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 396 SER OG : rot -140:sc= -1.59! USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 399 SER OG : rot 119:sc= 1.23 USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 ASN : amide:sc= -0.0988 K(o=-0.099,f=-1.5) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 THR OG1 : rot -131:sc= 1.92 USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 GLN : amide:sc= 0.238 K(o=0.24,f=-6.4!) USER MOD Single : A 432 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 433 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 HIS : no HE2:sc= -0.738 X(o=-0.74,f=-0.94) USER MOD Single : A 441 THR OG1 : rot 180:sc= 0 USER MOD Single : A 442 SER OG : rot -1:sc= 0.479 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 346 -19.633 -0.946 2.934 1.00 13.00 N ATOM 2 CA GLY A 346 -18.492 -0.248 3.520 1.00 45.03 C ATOM 3 C GLY A 346 -18.645 1.237 3.371 1.00 31.11 C ATOM 4 O GLY A 346 -19.766 1.736 3.286 1.00 61.50 O ATOM 0 HA2 GLY A 346 -18.405 -0.505 4.576 1.00 45.03 H new ATOM 0 HA3 GLY A 346 -17.572 -0.574 3.035 1.00 45.03 H new ATOM 10 N SER A 347 -17.548 1.938 3.337 1.00 34.20 N ATOM 11 CA SER A 347 -17.552 3.365 3.181 1.00 41.11 C ATOM 12 C SER A 347 -17.037 3.738 1.796 1.00 22.21 C ATOM 13 O SER A 347 -16.011 3.212 1.353 1.00 50.23 O ATOM 14 CB SER A 347 -16.690 3.999 4.285 1.00 12.15 C ATOM 15 OG SER A 347 -15.385 3.399 4.338 1.00 72.21 O ATOM 0 H SER A 347 -16.616 1.531 3.418 1.00 34.20 H new ATOM 0 HA SER A 347 -18.569 3.745 3.274 1.00 41.11 H new ATOM 0 HB2 SER A 347 -16.593 5.070 4.104 1.00 12.15 H new ATOM 0 HB3 SER A 347 -17.186 3.882 5.249 1.00 12.15 H new ATOM 0 HG SER A 347 -15.120 3.111 3.439 1.00 72.21 H new ATOM 21 N GLN A 348 -17.731 4.625 1.112 1.00 74.52 N ATOM 22 CA GLN A 348 -17.299 5.047 -0.218 1.00 54.21 C ATOM 23 C GLN A 348 -16.456 6.310 -0.147 1.00 11.13 C ATOM 24 O GLN A 348 -15.854 6.723 -1.130 1.00 30.53 O ATOM 25 CB GLN A 348 -18.466 5.181 -1.241 1.00 33.22 C ATOM 26 CG GLN A 348 -19.588 6.163 -0.887 1.00 10.32 C ATOM 27 CD GLN A 348 -20.399 5.740 0.319 1.00 32.15 C ATOM 28 OE1 GLN A 348 -20.081 6.093 1.454 1.00 72.51 O ATOM 29 NE2 GLN A 348 -21.429 4.982 0.092 1.00 51.34 N ATOM 0 H GLN A 348 -18.588 5.067 1.444 1.00 74.52 H new ATOM 0 HA GLN A 348 -16.671 4.243 -0.603 1.00 54.21 H new ATOM 0 HB2 GLN A 348 -18.044 5.480 -2.200 1.00 33.22 H new ATOM 0 HB3 GLN A 348 -18.909 4.195 -1.381 1.00 33.22 H new ATOM 0 HG2 GLN A 348 -19.155 7.145 -0.698 1.00 10.32 H new ATOM 0 HG3 GLN A 348 -20.253 6.268 -1.744 1.00 10.32 H new ATOM 0 HE21 GLN A 348 -21.661 4.710 -0.863 1.00 51.34 H new ATOM 0 HE22 GLN A 348 -22.005 4.659 0.869 1.00 51.34 H new ATOM 38 N LEU A 349 -16.420 6.914 1.026 1.00 73.25 N ATOM 39 CA LEU A 349 -15.549 8.043 1.262 1.00 24.40 C ATOM 40 C LEU A 349 -14.199 7.514 1.727 1.00 34.35 C ATOM 41 O LEU A 349 -14.152 6.567 2.529 1.00 41.24 O ATOM 42 CB LEU A 349 -16.121 9.048 2.297 1.00 64.24 C ATOM 43 CG LEU A 349 -17.367 9.875 1.899 1.00 30.21 C ATOM 44 CD1 LEU A 349 -18.596 9.012 1.712 1.00 1.52 C ATOM 45 CD2 LEU A 349 -17.632 10.964 2.924 1.00 20.31 C ATOM 0 H LEU A 349 -16.986 6.639 1.829 1.00 73.25 H new ATOM 0 HA LEU A 349 -15.451 8.598 0.329 1.00 24.40 H new ATOM 0 HB2 LEU A 349 -16.365 8.492 3.202 1.00 64.24 H new ATOM 0 HB3 LEU A 349 -15.326 9.747 2.557 1.00 64.24 H new ATOM 0 HG LEU A 349 -17.151 10.337 0.936 1.00 30.21 H new ATOM 0 HD11 LEU A 349 -19.442 9.640 1.434 1.00 1.52 H new ATOM 0 HD12 LEU A 349 -18.411 8.282 0.924 1.00 1.52 H new ATOM 0 HD13 LEU A 349 -18.821 8.492 2.643 1.00 1.52 H new ATOM 0 HD21 LEU A 349 -18.512 11.536 2.628 1.00 20.31 H new ATOM 0 HD22 LEU A 349 -17.805 10.511 3.900 1.00 20.31 H new ATOM 0 HD23 LEU A 349 -16.770 11.628 2.980 1.00 20.31 H new ATOM 57 N PRO A 350 -13.092 8.057 1.212 1.00 1.33 N ATOM 58 CA PRO A 350 -11.750 7.604 1.580 1.00 14.00 C ATOM 59 C PRO A 350 -11.389 7.878 3.044 1.00 42.34 C ATOM 60 O PRO A 350 -11.711 8.935 3.604 1.00 51.34 O ATOM 61 CB PRO A 350 -10.823 8.407 0.655 1.00 61.13 C ATOM 62 CG PRO A 350 -11.706 8.906 -0.431 1.00 61.34 C ATOM 63 CD PRO A 350 -13.036 9.138 0.211 1.00 22.34 C ATOM 0 HA PRO A 350 -11.667 6.523 1.471 1.00 14.00 H new ATOM 0 HB2 PRO A 350 -10.349 9.231 1.189 1.00 61.13 H new ATOM 0 HB3 PRO A 350 -10.023 7.782 0.258 1.00 61.13 H new ATOM 0 HG2 PRO A 350 -11.314 9.826 -0.864 1.00 61.34 H new ATOM 0 HG3 PRO A 350 -11.782 8.180 -1.240 1.00 61.34 H new ATOM 0 HD2 PRO A 350 -13.099 10.124 0.672 1.00 22.34 H new ATOM 0 HD3 PRO A 350 -13.852 9.070 -0.508 1.00 22.34 H new ATOM 71 N GLN A 351 -10.730 6.921 3.638 1.00 11.32 N ATOM 72 CA GLN A 351 -10.224 7.012 4.985 1.00 1.33 C ATOM 73 C GLN A 351 -8.846 7.648 4.906 1.00 35.24 C ATOM 74 O GLN A 351 -8.104 7.382 3.972 1.00 61.03 O ATOM 75 CB GLN A 351 -10.128 5.619 5.622 1.00 21.32 C ATOM 76 CG GLN A 351 -11.438 4.833 5.642 1.00 70.14 C ATOM 77 CD GLN A 351 -12.557 5.554 6.369 1.00 41.05 C ATOM 78 OE1 GLN A 351 -12.322 6.331 7.293 1.00 41.44 O ATOM 79 NE2 GLN A 351 -13.778 5.297 5.967 1.00 22.45 N ATOM 0 H GLN A 351 -10.523 6.030 3.187 1.00 11.32 H new ATOM 0 HA GLN A 351 -10.893 7.610 5.603 1.00 1.33 H new ATOM 0 HB2 GLN A 351 -9.380 5.038 5.082 1.00 21.32 H new ATOM 0 HB3 GLN A 351 -9.769 5.727 6.646 1.00 21.32 H new ATOM 0 HG2 GLN A 351 -11.750 4.633 4.617 1.00 70.14 H new ATOM 0 HG3 GLN A 351 -11.267 3.867 6.118 1.00 70.14 H new ATOM 0 HE21 GLN A 351 -13.935 4.647 5.197 1.00 22.45 H new ATOM 0 HE22 GLN A 351 -14.571 5.747 6.424 1.00 22.45 H new ATOM 88 N ASN A 352 -8.503 8.488 5.826 1.00 12.14 N ATOM 89 CA ASN A 352 -7.248 9.206 5.714 1.00 60.31 C ATOM 90 C ASN A 352 -6.179 8.639 6.620 1.00 53.41 C ATOM 91 O ASN A 352 -6.438 8.288 7.766 1.00 4.22 O ATOM 92 CB ASN A 352 -7.454 10.707 5.966 1.00 63.01 C ATOM 93 CG ASN A 352 -8.009 11.041 7.343 1.00 74.23 C ATOM 94 OD1 ASN A 352 -9.226 11.057 7.544 1.00 54.45 O ATOM 95 ND2 ASN A 352 -7.149 11.343 8.278 1.00 2.40 N ATOM 0 H ASN A 352 -9.055 8.702 6.657 1.00 12.14 H new ATOM 0 HA ASN A 352 -6.893 9.076 4.692 1.00 60.31 H new ATOM 0 HB2 ASN A 352 -6.500 11.219 5.838 1.00 63.01 H new ATOM 0 HB3 ASN A 352 -8.132 11.101 5.209 1.00 63.01 H new ATOM 0 HD21 ASN A 352 -7.477 11.602 9.208 1.00 2.40 H new ATOM 0 HD22 ASN A 352 -6.149 11.320 8.078 1.00 2.40 H new ATOM 102 N ILE A 353 -4.982 8.534 6.072 1.00 24.31 N ATOM 103 CA ILE A 353 -3.819 8.008 6.762 1.00 2.11 C ATOM 104 C ILE A 353 -2.604 8.878 6.476 1.00 22.42 C ATOM 105 O ILE A 353 -2.474 9.430 5.371 1.00 43.21 O ATOM 106 CB ILE A 353 -3.515 6.537 6.336 1.00 12.05 C ATOM 107 CG1 ILE A 353 -3.471 6.412 4.789 1.00 1.13 C ATOM 108 CG2 ILE A 353 -4.515 5.564 6.955 1.00 71.03 C ATOM 109 CD1 ILE A 353 -3.198 5.012 4.263 1.00 2.10 C ATOM 0 H ILE A 353 -4.787 8.819 5.112 1.00 24.31 H new ATOM 0 HA ILE A 353 -4.038 8.017 7.830 1.00 2.11 H new ATOM 0 HB ILE A 353 -2.530 6.268 6.717 1.00 12.05 H new ATOM 0 HG12 ILE A 353 -4.423 6.756 4.385 1.00 1.13 H new ATOM 0 HG13 ILE A 353 -2.702 7.083 4.407 1.00 1.13 H new ATOM 0 HG21 ILE A 353 -4.277 4.548 6.640 1.00 71.03 H new ATOM 0 HG22 ILE A 353 -4.461 5.629 8.042 1.00 71.03 H new ATOM 0 HG23 ILE A 353 -5.522 5.819 6.626 1.00 71.03 H new ATOM 0 HD11 ILE A 353 -3.187 5.029 3.173 1.00 2.10 H new ATOM 0 HD12 ILE A 353 -2.231 4.667 4.631 1.00 2.10 H new ATOM 0 HD13 ILE A 353 -3.980 4.335 4.608 1.00 2.10 H new ATOM 121 N GLN A 354 -1.730 9.013 7.448 1.00 45.22 N ATOM 122 CA GLN A 354 -0.549 9.826 7.286 1.00 43.34 C ATOM 123 C GLN A 354 0.709 8.957 7.289 1.00 63.04 C ATOM 124 O GLN A 354 0.857 8.058 8.129 1.00 3.11 O ATOM 125 CB GLN A 354 -0.458 10.870 8.392 1.00 34.40 C ATOM 126 CG GLN A 354 0.731 11.801 8.253 1.00 63.02 C ATOM 127 CD GLN A 354 0.869 12.737 9.417 1.00 73.13 C ATOM 128 OE1 GLN A 354 1.540 12.419 10.401 1.00 1.31 O ATOM 129 NE2 GLN A 354 0.262 13.879 9.328 1.00 15.24 N ATOM 0 H GLN A 354 -1.817 8.568 8.362 1.00 45.22 H new ATOM 0 HA GLN A 354 -0.622 10.336 6.326 1.00 43.34 H new ATOM 0 HB2 GLN A 354 -1.373 11.462 8.397 1.00 34.40 H new ATOM 0 HB3 GLN A 354 -0.401 10.363 9.355 1.00 34.40 H new ATOM 0 HG2 GLN A 354 1.642 11.210 8.157 1.00 63.02 H new ATOM 0 HG3 GLN A 354 0.629 12.380 7.335 1.00 63.02 H new ATOM 0 HE21 GLN A 354 -0.283 14.103 8.496 1.00 15.24 H new ATOM 0 HE22 GLN A 354 0.330 14.553 10.090 1.00 15.24 H new ATOM 138 N PHE A 355 1.590 9.228 6.351 1.00 24.22 N ATOM 139 CA PHE A 355 2.859 8.530 6.196 1.00 44.02 C ATOM 140 C PHE A 355 3.993 9.468 5.889 1.00 73.43 C ATOM 141 O PHE A 355 3.786 10.581 5.404 1.00 55.25 O ATOM 142 CB PHE A 355 2.805 7.418 5.146 1.00 20.53 C ATOM 143 CG PHE A 355 2.150 6.158 5.617 1.00 60.33 C ATOM 144 CD1 PHE A 355 0.784 5.985 5.541 1.00 61.34 C ATOM 145 CD2 PHE A 355 2.924 5.134 6.139 1.00 71.34 C ATOM 146 CE1 PHE A 355 0.202 4.821 5.980 1.00 61.25 C ATOM 147 CE2 PHE A 355 2.348 3.970 6.577 1.00 60.12 C ATOM 148 CZ PHE A 355 0.984 3.814 6.494 1.00 52.33 C ATOM 0 H PHE A 355 1.445 9.958 5.654 1.00 24.22 H new ATOM 0 HA PHE A 355 3.047 8.065 7.164 1.00 44.02 H new ATOM 0 HB2 PHE A 355 2.270 7.786 4.271 1.00 20.53 H new ATOM 0 HB3 PHE A 355 3.821 7.188 4.825 1.00 20.53 H new ATOM 0 HD1 PHE A 355 0.167 6.772 5.133 1.00 61.34 H new ATOM 0 HD2 PHE A 355 3.995 5.255 6.202 1.00 71.34 H new ATOM 0 HE1 PHE A 355 -0.869 4.697 5.921 1.00 61.25 H new ATOM 0 HE2 PHE A 355 2.961 3.180 6.985 1.00 60.12 H new ATOM 0 HZ PHE A 355 0.526 2.897 6.834 1.00 52.33 H new ATOM 158 N SER A 356 5.174 9.042 6.212 1.00 43.32 N ATOM 159 CA SER A 356 6.365 9.764 5.892 1.00 51.23 C ATOM 160 C SER A 356 6.847 9.256 4.522 1.00 71.41 C ATOM 161 O SER A 356 6.822 8.061 4.278 1.00 33.42 O ATOM 162 CB SER A 356 7.413 9.480 6.962 1.00 50.32 C ATOM 163 OG SER A 356 6.884 9.748 8.262 1.00 71.32 O ATOM 0 H SER A 356 5.340 8.169 6.713 1.00 43.32 H new ATOM 0 HA SER A 356 6.189 10.839 5.855 1.00 51.23 H new ATOM 0 HB2 SER A 356 7.732 8.440 6.900 1.00 50.32 H new ATOM 0 HB3 SER A 356 8.296 10.095 6.788 1.00 50.32 H new ATOM 0 HG SER A 356 7.567 9.559 8.939 1.00 71.32 H new ATOM 169 N PRO A 357 7.243 10.156 3.597 1.00 5.51 N ATOM 170 CA PRO A 357 7.672 9.780 2.222 1.00 43.03 C ATOM 171 C PRO A 357 8.755 8.673 2.155 1.00 73.51 C ATOM 172 O PRO A 357 8.882 7.976 1.140 1.00 23.11 O ATOM 173 CB PRO A 357 8.218 11.090 1.659 1.00 22.41 C ATOM 174 CG PRO A 357 7.490 12.152 2.408 1.00 12.15 C ATOM 175 CD PRO A 357 7.282 11.620 3.794 1.00 21.40 C ATOM 0 HA PRO A 357 6.839 9.350 1.667 1.00 43.03 H new ATOM 0 HB2 PRO A 357 9.295 11.167 1.808 1.00 22.41 H new ATOM 0 HB3 PRO A 357 8.038 11.166 0.587 1.00 22.41 H new ATOM 0 HG2 PRO A 357 8.065 13.078 2.429 1.00 12.15 H new ATOM 0 HG3 PRO A 357 6.537 12.380 1.932 1.00 12.15 H new ATOM 0 HD2 PRO A 357 8.091 11.914 4.463 1.00 21.40 H new ATOM 0 HD3 PRO A 357 6.356 11.991 4.232 1.00 21.40 H new ATOM 183 N SER A 358 9.516 8.516 3.218 1.00 54.12 N ATOM 184 CA SER A 358 10.559 7.512 3.260 1.00 71.15 C ATOM 185 C SER A 358 10.034 6.136 3.716 1.00 74.13 C ATOM 186 O SER A 358 10.797 5.167 3.776 1.00 64.23 O ATOM 187 CB SER A 358 11.686 7.982 4.161 1.00 21.12 C ATOM 188 OG SER A 358 12.207 9.226 3.707 1.00 74.24 O ATOM 0 H SER A 358 9.431 9.073 4.068 1.00 54.12 H new ATOM 0 HA SER A 358 10.934 7.382 2.245 1.00 71.15 H new ATOM 0 HB2 SER A 358 11.322 8.086 5.183 1.00 21.12 H new ATOM 0 HB3 SER A 358 12.479 7.235 4.179 1.00 21.12 H new ATOM 0 HG SER A 358 12.931 9.514 4.301 1.00 74.24 H new ATOM 194 N ALA A 359 8.750 6.054 4.027 1.00 72.40 N ATOM 195 CA ALA A 359 8.145 4.799 4.450 1.00 42.31 C ATOM 196 C ALA A 359 7.918 3.885 3.256 1.00 64.51 C ATOM 197 O ALA A 359 7.622 4.358 2.148 1.00 55.04 O ATOM 198 CB ALA A 359 6.834 5.045 5.182 1.00 12.43 C ATOM 0 H ALA A 359 8.105 6.843 3.995 1.00 72.40 H new ATOM 0 HA ALA A 359 8.834 4.310 5.138 1.00 42.31 H new ATOM 0 HB1 ALA A 359 6.403 4.091 5.487 1.00 12.43 H new ATOM 0 HB2 ALA A 359 7.019 5.658 6.064 1.00 12.43 H new ATOM 0 HB3 ALA A 359 6.139 5.562 4.520 1.00 12.43 H new ATOM 204 N LYS A 360 8.078 2.602 3.476 1.00 70.22 N ATOM 205 CA LYS A 360 7.883 1.600 2.433 1.00 3.31 C ATOM 206 C LYS A 360 6.446 1.118 2.384 1.00 25.52 C ATOM 207 O LYS A 360 5.695 1.273 3.355 1.00 13.11 O ATOM 208 CB LYS A 360 8.838 0.393 2.592 1.00 30.45 C ATOM 209 CG LYS A 360 10.317 0.648 2.264 1.00 13.15 C ATOM 210 CD LYS A 360 10.972 1.671 3.169 1.00 12.33 C ATOM 211 CE LYS A 360 12.422 1.901 2.777 1.00 42.02 C ATOM 212 NZ LYS A 360 13.237 0.672 2.900 1.00 52.32 N ATOM 0 H LYS A 360 8.347 2.214 4.380 1.00 70.22 H new ATOM 0 HA LYS A 360 8.119 2.094 1.490 1.00 3.31 H new ATOM 0 HB2 LYS A 360 8.772 0.037 3.620 1.00 30.45 H new ATOM 0 HB3 LYS A 360 8.480 -0.413 1.952 1.00 30.45 H new ATOM 0 HG2 LYS A 360 10.864 -0.292 2.337 1.00 13.15 H new ATOM 0 HG3 LYS A 360 10.398 0.985 1.231 1.00 13.15 H new ATOM 0 HD2 LYS A 360 10.424 2.612 3.115 1.00 12.33 H new ATOM 0 HD3 LYS A 360 10.921 1.331 4.203 1.00 12.33 H new ATOM 0 HE2 LYS A 360 12.466 2.262 1.750 1.00 42.02 H new ATOM 0 HE3 LYS A 360 12.848 2.682 3.408 1.00 42.02 H new ATOM 0 HZ1 LYS A 360 14.246 0.917 2.839 1.00 52.32 H new ATOM 0 HZ2 LYS A 360 13.046 0.219 3.816 1.00 52.32 H new ATOM 0 HZ3 LYS A 360 12.993 0.015 2.131 1.00 52.32 H new ATOM 226 N LEU A 361 6.070 0.515 1.253 1.00 73.05 N ATOM 227 CA LEU A 361 4.722 -0.023 1.058 1.00 71.11 C ATOM 228 C LEU A 361 4.502 -1.142 2.085 1.00 35.22 C ATOM 229 O LEU A 361 3.411 -1.305 2.622 1.00 35.14 O ATOM 230 CB LEU A 361 4.569 -0.537 -0.418 1.00 13.30 C ATOM 231 CG LEU A 361 3.133 -0.846 -0.985 1.00 1.03 C ATOM 232 CD1 LEU A 361 2.432 -1.992 -0.269 1.00 4.12 C ATOM 233 CD2 LEU A 361 2.266 0.404 -0.951 1.00 63.05 C ATOM 0 H LEU A 361 6.688 0.387 0.451 1.00 73.05 H new ATOM 0 HA LEU A 361 3.964 0.745 1.211 1.00 71.11 H new ATOM 0 HB2 LEU A 361 5.026 0.206 -1.072 1.00 13.30 H new ATOM 0 HB3 LEU A 361 5.160 -1.448 -0.510 1.00 13.30 H new ATOM 0 HG LEU A 361 3.276 -1.167 -2.017 1.00 1.03 H new ATOM 0 HD11 LEU A 361 1.448 -2.150 -0.711 1.00 4.12 H new ATOM 0 HD12 LEU A 361 3.025 -2.901 -0.370 1.00 4.12 H new ATOM 0 HD13 LEU A 361 2.320 -1.747 0.787 1.00 4.12 H new ATOM 0 HD21 LEU A 361 1.277 0.172 -1.347 1.00 63.05 H new ATOM 0 HD22 LEU A 361 2.173 0.754 0.077 1.00 63.05 H new ATOM 0 HD23 LEU A 361 2.726 1.183 -1.559 1.00 63.05 H new ATOM 245 N GLN A 362 5.573 -1.879 2.383 1.00 64.31 N ATOM 246 CA GLN A 362 5.522 -2.925 3.391 1.00 2.11 C ATOM 247 C GLN A 362 5.146 -2.391 4.780 1.00 43.41 C ATOM 248 O GLN A 362 4.383 -3.017 5.493 1.00 21.53 O ATOM 249 CB GLN A 362 6.765 -3.884 3.340 1.00 1.14 C ATOM 250 CG GLN A 362 8.162 -3.230 3.368 1.00 60.53 C ATOM 251 CD GLN A 362 8.696 -2.869 4.744 1.00 44.51 C ATOM 252 OE1 GLN A 362 7.967 -2.606 5.664 1.00 62.01 O ATOM 253 NE2 GLN A 362 9.991 -2.829 4.867 1.00 71.23 N ATOM 0 H GLN A 362 6.484 -1.767 1.938 1.00 64.31 H new ATOM 0 HA GLN A 362 4.689 -3.580 3.135 1.00 2.11 H new ATOM 0 HB2 GLN A 362 6.697 -4.571 4.184 1.00 1.14 H new ATOM 0 HB3 GLN A 362 6.691 -4.485 2.433 1.00 1.14 H new ATOM 0 HG2 GLN A 362 8.869 -3.908 2.891 1.00 60.53 H new ATOM 0 HG3 GLN A 362 8.131 -2.324 2.762 1.00 60.53 H new ATOM 0 HE21 GLN A 362 10.586 -3.057 4.071 1.00 71.23 H new ATOM 0 HE22 GLN A 362 10.411 -2.570 5.760 1.00 71.23 H new ATOM 262 N GLU A 363 5.652 -1.205 5.124 1.00 12.52 N ATOM 263 CA GLU A 363 5.348 -0.557 6.406 1.00 72.21 C ATOM 264 C GLU A 363 3.882 -0.177 6.487 1.00 32.31 C ATOM 265 O GLU A 363 3.273 -0.193 7.566 1.00 61.14 O ATOM 266 CB GLU A 363 6.229 0.665 6.636 1.00 62.33 C ATOM 267 CG GLU A 363 7.706 0.346 6.718 1.00 13.42 C ATOM 268 CD GLU A 363 8.539 1.553 7.000 1.00 24.30 C ATOM 269 OE1 GLU A 363 8.673 1.928 8.180 1.00 52.23 O ATOM 270 OE2 GLU A 363 9.094 2.143 6.056 1.00 42.34 O ATOM 0 H GLU A 363 6.281 -0.667 4.527 1.00 12.52 H new ATOM 0 HA GLU A 363 5.562 -1.278 7.195 1.00 72.21 H new ATOM 0 HB2 GLU A 363 6.065 1.377 5.827 1.00 62.33 H new ATOM 0 HB3 GLU A 363 5.921 1.155 7.560 1.00 62.33 H new ATOM 0 HG2 GLU A 363 7.871 -0.396 7.500 1.00 13.42 H new ATOM 0 HG3 GLU A 363 8.030 -0.103 5.779 1.00 13.42 H new ATOM 277 N VAL A 364 3.325 0.173 5.344 1.00 20.44 N ATOM 278 CA VAL A 364 1.918 0.525 5.227 1.00 44.23 C ATOM 279 C VAL A 364 1.043 -0.659 5.651 1.00 61.05 C ATOM 280 O VAL A 364 0.011 -0.483 6.301 1.00 1.13 O ATOM 281 CB VAL A 364 1.567 0.957 3.773 1.00 52.23 C ATOM 282 CG1 VAL A 364 0.083 1.279 3.624 1.00 1.10 C ATOM 283 CG2 VAL A 364 2.393 2.161 3.376 1.00 43.20 C ATOM 0 H VAL A 364 3.837 0.222 4.463 1.00 20.44 H new ATOM 0 HA VAL A 364 1.723 1.370 5.888 1.00 44.23 H new ATOM 0 HB VAL A 364 1.798 0.120 3.114 1.00 52.23 H new ATOM 0 HG11 VAL A 364 -0.123 1.576 2.596 1.00 1.10 H new ATOM 0 HG12 VAL A 364 -0.507 0.397 3.872 1.00 1.10 H new ATOM 0 HG13 VAL A 364 -0.182 2.094 4.298 1.00 1.10 H new ATOM 0 HG21 VAL A 364 2.140 2.456 2.357 1.00 43.20 H new ATOM 0 HG22 VAL A 364 2.182 2.987 4.056 1.00 43.20 H new ATOM 0 HG23 VAL A 364 3.452 1.909 3.429 1.00 43.20 H new ATOM 293 N LEU A 365 1.490 -1.852 5.309 1.00 31.03 N ATOM 294 CA LEU A 365 0.770 -3.081 5.620 1.00 44.23 C ATOM 295 C LEU A 365 0.666 -3.280 7.140 1.00 3.35 C ATOM 296 O LEU A 365 -0.415 -3.588 7.663 1.00 33.40 O ATOM 297 CB LEU A 365 1.500 -4.271 4.991 1.00 54.14 C ATOM 298 CG LEU A 365 1.755 -4.185 3.480 1.00 61.51 C ATOM 299 CD1 LEU A 365 2.530 -5.395 2.998 1.00 52.44 C ATOM 300 CD2 LEU A 365 0.448 -4.041 2.710 1.00 63.53 C ATOM 0 H LEU A 365 2.365 -2.001 4.806 1.00 31.03 H new ATOM 0 HA LEU A 365 -0.238 -3.010 5.212 1.00 44.23 H new ATOM 0 HB2 LEU A 365 2.459 -4.390 5.495 1.00 54.14 H new ATOM 0 HB3 LEU A 365 0.921 -5.173 5.190 1.00 54.14 H new ATOM 0 HG LEU A 365 2.355 -3.295 3.291 1.00 61.51 H new ATOM 0 HD11 LEU A 365 2.700 -5.314 1.924 1.00 52.44 H new ATOM 0 HD12 LEU A 365 3.489 -5.443 3.515 1.00 52.44 H new ATOM 0 HD13 LEU A 365 1.959 -6.300 3.208 1.00 52.44 H new ATOM 0 HD21 LEU A 365 0.659 -3.982 1.642 1.00 63.53 H new ATOM 0 HD22 LEU A 365 -0.188 -4.904 2.907 1.00 63.53 H new ATOM 0 HD23 LEU A 365 -0.064 -3.133 3.029 1.00 63.53 H new ATOM 312 N ASP A 366 1.782 -3.057 7.841 1.00 64.12 N ATOM 313 CA ASP A 366 1.843 -3.214 9.310 1.00 35.21 C ATOM 314 C ASP A 366 0.954 -2.196 9.989 1.00 64.01 C ATOM 315 O ASP A 366 0.294 -2.476 10.999 1.00 50.43 O ATOM 316 CB ASP A 366 3.268 -2.997 9.847 1.00 10.44 C ATOM 317 CG ASP A 366 4.290 -3.984 9.361 1.00 72.52 C ATOM 318 OD1 ASP A 366 4.858 -3.777 8.290 1.00 60.40 O ATOM 319 OD2 ASP A 366 4.577 -4.961 10.068 1.00 35.15 O ATOM 0 H ASP A 366 2.663 -2.765 7.418 1.00 64.12 H new ATOM 0 HA ASP A 366 1.514 -4.231 9.526 1.00 35.21 H new ATOM 0 HB2 ASP A 366 3.594 -1.994 9.571 1.00 10.44 H new ATOM 0 HB3 ASP A 366 3.239 -3.035 10.936 1.00 10.44 H new ATOM 324 N TYR A 367 0.971 -1.014 9.442 1.00 74.04 N ATOM 325 CA TYR A 367 0.238 0.121 9.953 1.00 3.21 C ATOM 326 C TYR A 367 -1.267 -0.042 9.746 1.00 31.45 C ATOM 327 O TYR A 367 -2.064 0.333 10.616 1.00 63.23 O ATOM 328 CB TYR A 367 0.739 1.373 9.218 1.00 21.24 C ATOM 329 CG TYR A 367 0.098 2.704 9.599 1.00 15.12 C ATOM 330 CD1 TYR A 367 -1.103 3.119 9.023 1.00 61.01 C ATOM 331 CD2 TYR A 367 0.715 3.555 10.496 1.00 34.14 C ATOM 332 CE1 TYR A 367 -1.662 4.338 9.339 1.00 51.41 C ATOM 333 CE2 TYR A 367 0.164 4.780 10.809 1.00 5.23 C ATOM 334 CZ TYR A 367 -1.023 5.165 10.230 1.00 13.21 C ATOM 335 OH TYR A 367 -1.562 6.394 10.536 1.00 63.20 O ATOM 0 H TYR A 367 1.510 -0.802 8.603 1.00 74.04 H new ATOM 0 HA TYR A 367 0.406 0.207 11.027 1.00 3.21 H new ATOM 0 HB2 TYR A 367 1.813 1.455 9.383 1.00 21.24 H new ATOM 0 HB3 TYR A 367 0.591 1.220 8.149 1.00 21.24 H new ATOM 0 HD1 TYR A 367 -1.604 2.473 8.317 1.00 61.01 H new ATOM 0 HD2 TYR A 367 1.644 3.256 10.959 1.00 34.14 H new ATOM 0 HE1 TYR A 367 -2.596 4.641 8.889 1.00 51.41 H new ATOM 0 HE2 TYR A 367 0.663 5.436 11.507 1.00 5.23 H new ATOM 0 HH TYR A 367 -0.986 6.852 11.183 1.00 63.20 H new ATOM 345 N LEU A 368 -1.635 -0.625 8.619 1.00 52.32 N ATOM 346 CA LEU A 368 -3.019 -0.687 8.168 1.00 42.15 C ATOM 347 C LEU A 368 -3.951 -1.344 9.179 1.00 35.41 C ATOM 348 O LEU A 368 -4.828 -0.691 9.728 1.00 5.33 O ATOM 349 CB LEU A 368 -3.083 -1.464 6.863 1.00 75.02 C ATOM 350 CG LEU A 368 -4.394 -1.372 6.076 1.00 73.02 C ATOM 351 CD1 LEU A 368 -4.688 0.072 5.685 1.00 22.41 C ATOM 352 CD2 LEU A 368 -4.316 -2.241 4.845 1.00 53.43 C ATOM 0 H LEU A 368 -0.976 -1.074 7.983 1.00 52.32 H new ATOM 0 HA LEU A 368 -3.357 0.341 8.037 1.00 42.15 H new ATOM 0 HB2 LEU A 368 -2.274 -1.118 6.220 1.00 75.02 H new ATOM 0 HB3 LEU A 368 -2.889 -2.514 7.081 1.00 75.02 H new ATOM 0 HG LEU A 368 -5.206 -1.726 6.711 1.00 73.02 H new ATOM 0 HD11 LEU A 368 -5.623 0.115 5.127 1.00 22.41 H new ATOM 0 HD12 LEU A 368 -4.774 0.682 6.584 1.00 22.41 H new ATOM 0 HD13 LEU A 368 -3.877 0.453 5.064 1.00 22.41 H new ATOM 0 HD21 LEU A 368 -5.252 -2.171 4.290 1.00 53.43 H new ATOM 0 HD22 LEU A 368 -3.494 -1.905 4.214 1.00 53.43 H new ATOM 0 HD23 LEU A 368 -4.146 -3.276 5.141 1.00 53.43 H new ATOM 364 N THR A 369 -3.771 -2.612 9.413 1.00 51.43 N ATOM 365 CA THR A 369 -4.612 -3.301 10.350 1.00 73.34 C ATOM 366 C THR A 369 -3.789 -3.837 11.518 1.00 10.13 C ATOM 367 O THR A 369 -3.858 -3.331 12.640 1.00 1.34 O ATOM 368 CB THR A 369 -5.407 -4.437 9.649 1.00 34.51 C ATOM 369 OG1 THR A 369 -6.115 -3.881 8.526 1.00 22.12 O ATOM 370 CG2 THR A 369 -6.415 -5.075 10.600 1.00 12.02 C ATOM 0 H THR A 369 -3.054 -3.187 8.971 1.00 51.43 H new ATOM 0 HA THR A 369 -5.336 -2.591 10.749 1.00 73.34 H new ATOM 0 HB THR A 369 -4.704 -5.204 9.326 1.00 34.51 H new ATOM 0 HG1 THR A 369 -6.620 -4.589 8.074 1.00 22.12 H new ATOM 0 HG21 THR A 369 -6.955 -5.866 10.080 1.00 12.02 H new ATOM 0 HG22 THR A 369 -5.890 -5.497 11.457 1.00 12.02 H new ATOM 0 HG23 THR A 369 -7.121 -4.319 10.943 1.00 12.02 H new ATOM 378 N ASN A 370 -2.995 -4.837 11.233 1.00 70.53 N ATOM 379 CA ASN A 370 -2.169 -5.496 12.242 1.00 24.10 C ATOM 380 C ASN A 370 -0.758 -5.526 11.776 1.00 0.01 C ATOM 381 O ASN A 370 -0.517 -5.642 10.587 1.00 43.13 O ATOM 382 CB ASN A 370 -2.655 -6.928 12.545 1.00 3.50 C ATOM 383 CG ASN A 370 -4.008 -7.012 13.225 1.00 61.23 C ATOM 384 OD1 ASN A 370 -4.743 -7.976 13.029 1.00 4.54 O ATOM 385 ND2 ASN A 370 -4.337 -6.035 14.032 1.00 23.04 N ATOM 0 H ASN A 370 -2.895 -5.227 10.296 1.00 70.53 H new ATOM 0 HA ASN A 370 -2.248 -4.926 13.168 1.00 24.10 H new ATOM 0 HB2 ASN A 370 -2.699 -7.487 11.610 1.00 3.50 H new ATOM 0 HB3 ASN A 370 -1.916 -7.421 13.176 1.00 3.50 H new ATOM 0 HD21 ASN A 370 -5.231 -6.058 14.523 1.00 23.04 H new ATOM 0 HD22 ASN A 370 -3.700 -5.250 14.169 1.00 23.04 H new ATOM 392 N SER A 371 0.172 -5.391 12.668 1.00 23.33 N ATOM 393 CA SER A 371 1.536 -5.435 12.260 1.00 63.25 C ATOM 394 C SER A 371 2.077 -6.867 12.147 1.00 24.21 C ATOM 395 O SER A 371 2.370 -7.326 11.062 1.00 32.02 O ATOM 396 CB SER A 371 2.369 -4.610 13.210 1.00 42.55 C ATOM 397 OG SER A 371 1.850 -3.282 13.291 1.00 43.10 O ATOM 0 H SER A 371 0.015 -5.252 13.666 1.00 23.33 H new ATOM 0 HA SER A 371 1.599 -5.012 11.257 1.00 63.25 H new ATOM 0 HB2 SER A 371 2.370 -5.069 14.198 1.00 42.55 H new ATOM 0 HB3 SER A 371 3.404 -4.584 12.870 1.00 42.55 H new ATOM 0 HG SER A 371 1.337 -3.081 12.480 1.00 43.10 H new ATOM 403 N ALA A 372 2.076 -7.608 13.235 1.00 62.43 N ATOM 404 CA ALA A 372 2.762 -8.892 13.241 1.00 34.01 C ATOM 405 C ALA A 372 1.910 -10.031 12.732 1.00 64.35 C ATOM 406 O ALA A 372 2.394 -10.898 12.023 1.00 23.43 O ATOM 407 CB ALA A 372 3.313 -9.212 14.618 1.00 63.14 C ATOM 0 H ALA A 372 1.620 -7.355 14.111 1.00 62.43 H new ATOM 0 HA ALA A 372 3.592 -8.790 12.542 1.00 34.01 H new ATOM 0 HB1 ALA A 372 3.820 -10.177 14.592 1.00 63.14 H new ATOM 0 HB2 ALA A 372 4.021 -8.438 14.916 1.00 63.14 H new ATOM 0 HB3 ALA A 372 2.495 -9.251 15.337 1.00 63.14 H new ATOM 413 N SER A 373 0.645 -10.014 13.052 1.00 25.12 N ATOM 414 CA SER A 373 -0.230 -11.107 12.666 1.00 24.44 C ATOM 415 C SER A 373 -0.649 -10.994 11.199 1.00 65.21 C ATOM 416 O SER A 373 -1.158 -11.940 10.611 1.00 53.41 O ATOM 417 CB SER A 373 -1.456 -11.131 13.577 1.00 44.20 C ATOM 418 OG SER A 373 -1.065 -11.270 14.942 1.00 53.24 O ATOM 0 H SER A 373 0.192 -9.265 13.575 1.00 25.12 H new ATOM 0 HA SER A 373 0.317 -12.043 12.778 1.00 24.44 H new ATOM 0 HB2 SER A 373 -2.029 -10.213 13.449 1.00 44.20 H new ATOM 0 HB3 SER A 373 -2.110 -11.956 13.294 1.00 44.20 H new ATOM 0 HG SER A 373 -1.863 -11.282 15.511 1.00 53.24 H new ATOM 424 N LEU A 374 -0.449 -9.830 10.632 1.00 13.01 N ATOM 425 CA LEU A 374 -0.850 -9.569 9.276 1.00 13.51 C ATOM 426 C LEU A 374 0.336 -9.693 8.285 1.00 50.45 C ATOM 427 O LEU A 374 0.183 -9.365 7.132 1.00 44.35 O ATOM 428 CB LEU A 374 -1.458 -8.167 9.198 1.00 35.21 C ATOM 429 CG LEU A 374 -2.188 -7.773 7.917 1.00 72.43 C ATOM 430 CD1 LEU A 374 -3.498 -8.540 7.783 1.00 54.14 C ATOM 431 CD2 LEU A 374 -2.428 -6.279 7.878 1.00 13.30 C ATOM 0 H LEU A 374 -0.004 -9.039 11.098 1.00 13.01 H new ATOM 0 HA LEU A 374 -1.588 -10.317 8.987 1.00 13.51 H new ATOM 0 HB2 LEU A 374 -2.157 -8.060 10.027 1.00 35.21 H new ATOM 0 HB3 LEU A 374 -0.657 -7.446 9.361 1.00 35.21 H new ATOM 0 HG LEU A 374 -1.557 -8.037 7.068 1.00 72.43 H new ATOM 0 HD11 LEU A 374 -4.001 -8.243 6.863 1.00 54.14 H new ATOM 0 HD12 LEU A 374 -3.292 -9.610 7.755 1.00 54.14 H new ATOM 0 HD13 LEU A 374 -4.139 -8.316 8.636 1.00 54.14 H new ATOM 0 HD21 LEU A 374 -2.949 -6.018 6.957 1.00 13.30 H new ATOM 0 HD22 LEU A 374 -3.035 -5.986 8.734 1.00 13.30 H new ATOM 0 HD23 LEU A 374 -1.472 -5.756 7.914 1.00 13.30 H new ATOM 443 N GLN A 375 1.493 -10.222 8.728 1.00 3.43 N ATOM 444 CA GLN A 375 2.738 -10.175 7.893 1.00 70.51 C ATOM 445 C GLN A 375 2.613 -10.838 6.506 1.00 63.40 C ATOM 446 O GLN A 375 3.170 -10.330 5.530 1.00 61.33 O ATOM 447 CB GLN A 375 3.918 -10.822 8.632 1.00 13.21 C ATOM 448 CG GLN A 375 4.477 -10.037 9.808 1.00 74.50 C ATOM 449 CD GLN A 375 5.123 -8.730 9.385 1.00 64.41 C ATOM 450 OE1 GLN A 375 6.311 -8.687 9.075 1.00 2.44 O ATOM 451 NE2 GLN A 375 4.384 -7.669 9.407 1.00 54.21 N ATOM 0 H GLN A 375 1.605 -10.678 9.633 1.00 3.43 H new ATOM 0 HA GLN A 375 2.910 -9.112 7.726 1.00 70.51 H new ATOM 0 HB2 GLN A 375 3.603 -11.802 8.991 1.00 13.21 H new ATOM 0 HB3 GLN A 375 4.723 -10.988 7.916 1.00 13.21 H new ATOM 0 HG2 GLN A 375 3.674 -9.829 10.515 1.00 74.50 H new ATOM 0 HG3 GLN A 375 5.212 -10.648 10.331 1.00 74.50 H new ATOM 0 HE21 GLN A 375 3.401 -7.738 9.669 1.00 54.21 H new ATOM 0 HE22 GLN A 375 4.785 -6.763 9.162 1.00 54.21 H new ATOM 460 N MET A 376 1.913 -11.938 6.401 1.00 24.24 N ATOM 461 CA MET A 376 1.702 -12.549 5.081 1.00 21.21 C ATOM 462 C MET A 376 0.245 -12.417 4.660 1.00 11.33 C ATOM 463 O MET A 376 -0.126 -12.666 3.519 1.00 21.15 O ATOM 464 CB MET A 376 2.176 -14.009 5.025 1.00 34.12 C ATOM 465 CG MET A 376 1.401 -14.975 5.897 1.00 0.42 C ATOM 466 SD MET A 376 2.048 -16.655 5.812 1.00 72.15 S ATOM 467 CE MET A 376 1.960 -16.964 4.047 1.00 2.20 C ATOM 0 H MET A 376 1.482 -12.432 7.183 1.00 24.24 H new ATOM 0 HA MET A 376 2.318 -12.002 4.367 1.00 21.21 H new ATOM 0 HB2 MET A 376 2.120 -14.353 3.992 1.00 34.12 H new ATOM 0 HB3 MET A 376 3.226 -14.044 5.316 1.00 34.12 H new ATOM 0 HG2 MET A 376 1.430 -14.630 6.931 1.00 0.42 H new ATOM 0 HG3 MET A 376 0.355 -14.976 5.591 1.00 0.42 H new ATOM 0 HE1 MET A 376 1.765 -18.022 3.872 1.00 2.20 H new ATOM 0 HE2 MET A 376 1.155 -16.370 3.613 1.00 2.20 H new ATOM 0 HE3 MET A 376 2.906 -16.688 3.582 1.00 2.20 H new ATOM 477 N LYS A 377 -0.557 -12.035 5.613 1.00 21.13 N ATOM 478 CA LYS A 377 -2.001 -11.855 5.468 1.00 60.20 C ATOM 479 C LYS A 377 -2.362 -10.495 4.881 1.00 55.41 C ATOM 480 O LYS A 377 -3.531 -10.171 4.773 1.00 72.50 O ATOM 481 CB LYS A 377 -2.725 -12.015 6.796 1.00 2.44 C ATOM 482 CG LYS A 377 -2.600 -13.359 7.465 1.00 62.11 C ATOM 483 CD LYS A 377 -3.496 -13.392 8.688 1.00 3.12 C ATOM 484 CE LYS A 377 -3.419 -14.706 9.426 1.00 0.50 C ATOM 485 NZ LYS A 377 -4.361 -14.726 10.565 1.00 13.15 N ATOM 0 H LYS A 377 -0.224 -11.829 6.555 1.00 21.13 H new ATOM 0 HA LYS A 377 -2.324 -12.635 4.778 1.00 60.20 H new ATOM 0 HB2 LYS A 377 -2.353 -11.255 7.483 1.00 2.44 H new ATOM 0 HB3 LYS A 377 -3.783 -11.809 6.636 1.00 2.44 H new ATOM 0 HG2 LYS A 377 -2.882 -14.151 6.772 1.00 62.11 H new ATOM 0 HG3 LYS A 377 -1.564 -13.540 7.753 1.00 62.11 H new ATOM 0 HD2 LYS A 377 -3.215 -12.583 9.362 1.00 3.12 H new ATOM 0 HD3 LYS A 377 -4.527 -13.210 8.384 1.00 3.12 H new ATOM 0 HE2 LYS A 377 -3.649 -15.525 8.744 1.00 0.50 H new ATOM 0 HE3 LYS A 377 -2.403 -14.867 9.786 1.00 0.50 H new ATOM 0 HZ1 LYS A 377 -4.291 -15.639 11.058 1.00 13.15 H new ATOM 0 HZ2 LYS A 377 -4.124 -13.958 11.225 1.00 13.15 H new ATOM 0 HZ3 LYS A 377 -5.332 -14.595 10.215 1.00 13.15 H new ATOM 499 N SER A 378 -1.379 -9.711 4.514 1.00 12.44 N ATOM 500 CA SER A 378 -1.603 -8.305 4.262 1.00 4.21 C ATOM 501 C SER A 378 -2.452 -8.045 3.015 1.00 12.13 C ATOM 502 O SER A 378 -2.315 -8.716 1.984 1.00 20.23 O ATOM 503 CB SER A 378 -0.264 -7.630 4.024 1.00 13.21 C ATOM 504 OG SER A 378 0.678 -7.939 5.032 1.00 12.11 O ATOM 0 H SER A 378 -0.416 -10.020 4.383 1.00 12.44 H new ATOM 0 HA SER A 378 -2.130 -7.914 5.133 1.00 4.21 H new ATOM 0 HB2 SER A 378 0.129 -7.939 3.055 1.00 13.21 H new ATOM 0 HB3 SER A 378 -0.406 -6.550 3.981 1.00 13.21 H new ATOM 0 HG SER A 378 0.209 -8.260 5.830 1.00 12.11 H new ATOM 510 N PRO A 379 -3.360 -7.062 3.148 1.00 34.23 N ATOM 511 CA PRO A 379 -4.211 -6.546 2.077 1.00 52.52 C ATOM 512 C PRO A 379 -3.414 -6.033 0.890 1.00 64.31 C ATOM 513 O PRO A 379 -2.213 -5.733 0.997 1.00 2.50 O ATOM 514 CB PRO A 379 -4.956 -5.390 2.740 1.00 61.02 C ATOM 515 CG PRO A 379 -4.980 -5.746 4.162 1.00 63.23 C ATOM 516 CD PRO A 379 -3.664 -6.376 4.424 1.00 3.44 C ATOM 0 HA PRO A 379 -4.859 -7.324 1.673 1.00 52.52 H new ATOM 0 HB2 PRO A 379 -4.446 -4.441 2.576 1.00 61.02 H new ATOM 0 HB3 PRO A 379 -5.964 -5.284 2.339 1.00 61.02 H new ATOM 0 HG2 PRO A 379 -5.127 -4.865 4.787 1.00 63.23 H new ATOM 0 HG3 PRO A 379 -5.797 -6.433 4.383 1.00 63.23 H new ATOM 0 HD2 PRO A 379 -2.905 -5.635 4.674 1.00 3.44 H new ATOM 0 HD3 PRO A 379 -3.711 -7.077 5.257 1.00 3.44 H new ATOM 524 N ALA A 380 -4.069 -5.913 -0.222 1.00 60.50 N ATOM 525 CA ALA A 380 -3.426 -5.490 -1.412 1.00 25.22 C ATOM 526 C ALA A 380 -3.916 -4.114 -1.765 1.00 32.42 C ATOM 527 O ALA A 380 -5.116 -3.847 -1.768 1.00 2.34 O ATOM 528 CB ALA A 380 -3.735 -6.454 -2.547 1.00 10.24 C ATOM 0 H ALA A 380 -5.065 -6.107 -0.324 1.00 60.50 H new ATOM 0 HA ALA A 380 -2.347 -5.472 -1.257 1.00 25.22 H new ATOM 0 HB1 ALA A 380 -3.235 -6.118 -3.456 1.00 10.24 H new ATOM 0 HB2 ALA A 380 -3.380 -7.451 -2.285 1.00 10.24 H new ATOM 0 HB3 ALA A 380 -4.812 -6.485 -2.715 1.00 10.24 H new ATOM 534 N ILE A 381 -2.984 -3.246 -2.064 1.00 24.41 N ATOM 535 CA ILE A 381 -3.285 -1.878 -2.348 1.00 30.21 C ATOM 536 C ILE A 381 -3.071 -1.638 -3.817 1.00 41.52 C ATOM 537 O ILE A 381 -2.033 -2.034 -4.386 1.00 70.13 O ATOM 538 CB ILE A 381 -2.376 -0.858 -1.530 1.00 32.12 C ATOM 539 CG1 ILE A 381 -2.540 -0.977 0.010 1.00 11.35 C ATOM 540 CG2 ILE A 381 -2.646 0.576 -1.959 1.00 71.30 C ATOM 541 CD1 ILE A 381 -1.983 -2.239 0.637 1.00 74.12 C ATOM 0 H ILE A 381 -1.992 -3.476 -2.116 1.00 24.41 H new ATOM 0 HA ILE A 381 -4.319 -1.702 -2.052 1.00 30.21 H new ATOM 0 HB ILE A 381 -1.347 -1.130 -1.766 1.00 32.12 H new ATOM 0 HG12 ILE A 381 -2.056 -0.118 0.475 1.00 11.35 H new ATOM 0 HG13 ILE A 381 -3.601 -0.913 0.249 1.00 11.35 H new ATOM 0 HG21 ILE A 381 -2.013 1.253 -1.385 1.00 71.30 H new ATOM 0 HG22 ILE A 381 -2.426 0.686 -3.021 1.00 71.30 H new ATOM 0 HG23 ILE A 381 -3.693 0.819 -1.779 1.00 71.30 H new ATOM 0 HD11 ILE A 381 -2.152 -2.216 1.714 1.00 74.12 H new ATOM 0 HD12 ILE A 381 -2.482 -3.109 0.210 1.00 74.12 H new ATOM 0 HD13 ILE A 381 -0.913 -2.302 0.439 1.00 74.12 H new ATOM 553 N THR A 382 -4.028 -1.029 -4.426 1.00 4.54 N ATOM 554 CA THR A 382 -3.963 -0.720 -5.799 1.00 53.32 C ATOM 555 C THR A 382 -4.204 0.781 -5.943 1.00 54.12 C ATOM 556 O THR A 382 -5.075 1.347 -5.271 1.00 32.25 O ATOM 557 CB THR A 382 -5.070 -1.499 -6.529 1.00 31.53 C ATOM 558 OG1 THR A 382 -5.021 -2.880 -6.112 1.00 41.41 O ATOM 559 CG2 THR A 382 -4.866 -1.440 -8.024 1.00 53.31 C ATOM 0 H THR A 382 -4.890 -0.729 -3.970 1.00 4.54 H new ATOM 0 HA THR A 382 -2.996 -0.989 -6.224 1.00 53.32 H new ATOM 0 HB THR A 382 -6.034 -1.053 -6.283 1.00 31.53 H new ATOM 0 HG1 THR A 382 -5.724 -3.385 -6.571 1.00 41.41 H new ATOM 0 HG21 THR A 382 -5.660 -1.997 -8.522 1.00 53.31 H new ATOM 0 HG22 THR A 382 -4.890 -0.401 -8.354 1.00 53.31 H new ATOM 0 HG23 THR A 382 -3.901 -1.879 -8.277 1.00 53.31 H new ATOM 567 N ALA A 383 -3.456 1.414 -6.783 1.00 44.31 N ATOM 568 CA ALA A 383 -3.586 2.854 -6.966 1.00 11.45 C ATOM 569 C ALA A 383 -3.605 3.224 -8.428 1.00 72.31 C ATOM 570 O ALA A 383 -3.000 2.552 -9.241 1.00 14.14 O ATOM 571 CB ALA A 383 -2.451 3.581 -6.263 1.00 74.01 C ATOM 0 H ALA A 383 -2.742 0.973 -7.363 1.00 44.31 H new ATOM 0 HA ALA A 383 -4.536 3.159 -6.526 1.00 11.45 H new ATOM 0 HB1 ALA A 383 -2.562 4.656 -6.409 1.00 74.01 H new ATOM 0 HB2 ALA A 383 -2.479 3.355 -5.197 1.00 74.01 H new ATOM 0 HB3 ALA A 383 -1.497 3.255 -6.678 1.00 74.01 H new ATOM 577 N THR A 384 -4.290 4.275 -8.768 1.00 70.32 N ATOM 578 CA THR A 384 -4.278 4.718 -10.124 1.00 14.43 C ATOM 579 C THR A 384 -3.276 5.865 -10.240 1.00 4.24 C ATOM 580 O THR A 384 -3.277 6.807 -9.434 1.00 41.20 O ATOM 581 CB THR A 384 -5.705 5.120 -10.648 1.00 23.25 C ATOM 582 OG1 THR A 384 -5.650 5.503 -12.033 1.00 4.22 O ATOM 583 CG2 THR A 384 -6.325 6.249 -9.838 1.00 74.51 C ATOM 0 H THR A 384 -4.857 4.834 -8.131 1.00 70.32 H new ATOM 0 HA THR A 384 -3.970 3.893 -10.766 1.00 14.43 H new ATOM 0 HB THR A 384 -6.336 4.238 -10.534 1.00 23.25 H new ATOM 0 HG1 THR A 384 -4.876 5.079 -12.459 1.00 4.22 H new ATOM 0 HG21 THR A 384 -7.309 6.488 -10.241 1.00 74.51 H new ATOM 0 HG22 THR A 384 -6.424 5.939 -8.798 1.00 74.51 H new ATOM 0 HG23 THR A 384 -5.686 7.130 -9.894 1.00 74.51 H new ATOM 591 N LEU A 385 -2.399 5.751 -11.196 1.00 24.40 N ATOM 592 CA LEU A 385 -1.334 6.691 -11.361 1.00 35.32 C ATOM 593 C LEU A 385 -1.323 7.144 -12.818 1.00 44.23 C ATOM 594 O LEU A 385 -1.137 6.327 -13.737 1.00 23.22 O ATOM 595 CB LEU A 385 0.001 5.999 -10.916 1.00 20.34 C ATOM 596 CG LEU A 385 1.304 6.844 -10.790 1.00 32.32 C ATOM 597 CD1 LEU A 385 1.821 7.322 -12.125 1.00 63.53 C ATOM 598 CD2 LEU A 385 1.099 8.017 -9.841 1.00 55.02 C ATOM 0 H LEU A 385 -2.405 4.999 -11.885 1.00 24.40 H new ATOM 0 HA LEU A 385 -1.460 7.581 -10.744 1.00 35.32 H new ATOM 0 HB2 LEU A 385 -0.181 5.534 -9.947 1.00 20.34 H new ATOM 0 HB3 LEU A 385 0.202 5.194 -11.623 1.00 20.34 H new ATOM 0 HG LEU A 385 2.066 6.184 -10.375 1.00 32.32 H new ATOM 0 HD11 LEU A 385 2.730 7.905 -11.976 1.00 63.53 H new ATOM 0 HD12 LEU A 385 2.041 6.463 -12.759 1.00 63.53 H new ATOM 0 HD13 LEU A 385 1.066 7.944 -12.606 1.00 63.53 H new ATOM 0 HD21 LEU A 385 2.022 8.592 -9.769 1.00 55.02 H new ATOM 0 HD22 LEU A 385 0.302 8.656 -10.220 1.00 55.02 H new ATOM 0 HD23 LEU A 385 0.827 7.643 -8.854 1.00 55.02 H new ATOM 610 N GLU A 386 -1.569 8.440 -13.015 1.00 73.03 N ATOM 611 CA GLU A 386 -1.609 9.079 -14.337 1.00 2.24 C ATOM 612 C GLU A 386 -2.605 8.401 -15.290 1.00 74.42 C ATOM 613 O GLU A 386 -2.384 8.320 -16.498 1.00 22.30 O ATOM 614 CB GLU A 386 -0.206 9.172 -14.946 1.00 64.01 C ATOM 615 CG GLU A 386 0.728 10.101 -14.181 1.00 34.32 C ATOM 616 CD GLU A 386 2.085 10.229 -14.821 1.00 2.11 C ATOM 617 OE1 GLU A 386 2.260 11.131 -15.675 1.00 20.45 O ATOM 618 OE2 GLU A 386 3.007 9.448 -14.475 1.00 31.22 O ATOM 0 H GLU A 386 -1.750 9.089 -12.249 1.00 73.03 H new ATOM 0 HA GLU A 386 -1.976 10.095 -14.190 1.00 2.24 H new ATOM 0 HB2 GLU A 386 0.234 8.175 -14.980 1.00 64.01 H new ATOM 0 HB3 GLU A 386 -0.288 9.519 -15.976 1.00 64.01 H new ATOM 0 HG2 GLU A 386 0.271 11.088 -14.110 1.00 34.32 H new ATOM 0 HG3 GLU A 386 0.846 9.730 -13.163 1.00 34.32 H new ATOM 625 N GLY A 387 -3.725 7.980 -14.734 1.00 52.35 N ATOM 626 CA GLY A 387 -4.790 7.381 -15.512 1.00 10.23 C ATOM 627 C GLY A 387 -4.600 5.906 -15.787 1.00 42.34 C ATOM 628 O GLY A 387 -5.388 5.302 -16.516 1.00 51.12 O ATOM 0 H GLY A 387 -3.921 8.044 -13.735 1.00 52.35 H new ATOM 0 HA2 GLY A 387 -5.734 7.523 -14.986 1.00 10.23 H new ATOM 0 HA3 GLY A 387 -4.873 7.909 -16.462 1.00 10.23 H new ATOM 632 N LYS A 388 -3.576 5.322 -15.230 1.00 41.23 N ATOM 633 CA LYS A 388 -3.351 3.908 -15.392 1.00 14.11 C ATOM 634 C LYS A 388 -3.410 3.243 -14.028 1.00 31.01 C ATOM 635 O LYS A 388 -3.006 3.838 -13.030 1.00 42.12 O ATOM 636 CB LYS A 388 -2.007 3.643 -16.093 1.00 5.34 C ATOM 637 CG LYS A 388 -1.718 2.169 -16.344 1.00 72.13 C ATOM 638 CD LYS A 388 -0.426 1.966 -17.109 1.00 41.10 C ATOM 639 CE LYS A 388 -0.161 0.488 -17.334 1.00 33.54 C ATOM 640 NZ LYS A 388 1.064 0.252 -18.113 1.00 73.42 N ATOM 0 H LYS A 388 -2.881 5.802 -14.658 1.00 41.23 H new ATOM 0 HA LYS A 388 -4.128 3.483 -16.028 1.00 14.11 H new ATOM 0 HB2 LYS A 388 -1.996 4.172 -17.046 1.00 5.34 H new ATOM 0 HB3 LYS A 388 -1.204 4.062 -15.486 1.00 5.34 H new ATOM 0 HG2 LYS A 388 -1.661 1.643 -15.391 1.00 72.13 H new ATOM 0 HG3 LYS A 388 -2.543 1.728 -16.903 1.00 72.13 H new ATOM 0 HD2 LYS A 388 -0.481 2.481 -18.068 1.00 41.10 H new ATOM 0 HD3 LYS A 388 0.403 2.409 -16.557 1.00 41.10 H new ATOM 0 HE2 LYS A 388 -0.078 -0.015 -16.370 1.00 33.54 H new ATOM 0 HE3 LYS A 388 -1.010 0.044 -17.853 1.00 33.54 H new ATOM 0 HZ1 LYS A 388 1.203 -0.771 -18.241 1.00 73.42 H new ATOM 0 HZ2 LYS A 388 0.977 0.708 -19.043 1.00 73.42 H new ATOM 0 HZ3 LYS A 388 1.880 0.651 -17.607 1.00 73.42 H new ATOM 654 N ASN A 389 -3.894 2.025 -13.976 1.00 61.11 N ATOM 655 CA ASN A 389 -4.038 1.334 -12.710 1.00 44.33 C ATOM 656 C ASN A 389 -2.758 0.602 -12.379 1.00 25.45 C ATOM 657 O ASN A 389 -2.289 -0.247 -13.147 1.00 61.55 O ATOM 658 CB ASN A 389 -5.226 0.363 -12.769 1.00 32.32 C ATOM 659 CG ASN A 389 -5.420 -0.443 -11.502 1.00 23.34 C ATOM 660 OD1 ASN A 389 -6.092 -0.004 -10.578 1.00 11.30 O ATOM 661 ND2 ASN A 389 -4.865 -1.636 -11.465 1.00 1.21 N ATOM 0 H ASN A 389 -4.195 1.490 -14.791 1.00 61.11 H new ATOM 0 HA ASN A 389 -4.234 2.062 -11.922 1.00 44.33 H new ATOM 0 HB2 ASN A 389 -6.136 0.928 -12.972 1.00 32.32 H new ATOM 0 HB3 ASN A 389 -5.083 -0.321 -13.605 1.00 32.32 H new ATOM 0 HD21 ASN A 389 -4.988 -2.231 -10.645 1.00 1.21 H new ATOM 0 HD22 ASN A 389 -4.312 -1.966 -12.256 1.00 1.21 H new ATOM 668 N ARG A 390 -2.196 0.976 -11.262 1.00 0.12 N ATOM 669 CA ARG A 390 -0.943 0.468 -10.758 1.00 25.30 C ATOM 670 C ARG A 390 -1.193 -0.385 -9.510 1.00 3.34 C ATOM 671 O ARG A 390 -1.769 0.096 -8.530 1.00 2.30 O ATOM 672 CB ARG A 390 -0.084 1.685 -10.385 1.00 70.25 C ATOM 673 CG ARG A 390 1.324 1.400 -9.905 1.00 52.10 C ATOM 674 CD ARG A 390 2.146 0.730 -10.976 1.00 31.31 C ATOM 675 NE ARG A 390 3.558 0.710 -10.637 1.00 14.55 N ATOM 676 CZ ARG A 390 4.522 0.365 -11.475 1.00 23.22 C ATOM 677 NH1 ARG A 390 4.218 -0.184 -12.645 1.00 24.21 N ATOM 678 NH2 ARG A 390 5.792 0.544 -11.135 1.00 43.53 N ATOM 0 H ARG A 390 -2.616 1.675 -10.649 1.00 0.12 H new ATOM 0 HA ARG A 390 -0.445 -0.151 -11.504 1.00 25.30 H new ATOM 0 HB2 ARG A 390 -0.021 2.338 -11.256 1.00 70.25 H new ATOM 0 HB3 ARG A 390 -0.603 2.243 -9.606 1.00 70.25 H new ATOM 0 HG2 ARG A 390 1.804 2.332 -9.606 1.00 52.10 H new ATOM 0 HG3 ARG A 390 1.287 0.763 -9.021 1.00 52.10 H new ATOM 0 HD2 ARG A 390 1.792 -0.291 -11.121 1.00 31.31 H new ATOM 0 HD3 ARG A 390 2.006 1.253 -11.922 1.00 31.31 H new ATOM 0 HE ARG A 390 3.824 0.980 -9.690 1.00 14.55 H new ATOM 0 HH11 ARG A 390 3.242 -0.339 -12.897 1.00 24.21 H new ATOM 0 HH12 ARG A 390 4.960 -0.450 -13.292 1.00 24.21 H new ATOM 0 HH21 ARG A 390 6.025 0.948 -10.228 1.00 43.53 H new ATOM 0 HH22 ARG A 390 6.535 0.278 -11.781 1.00 43.53 H new ATOM 692 N THR A 391 -0.781 -1.609 -9.521 1.00 43.41 N ATOM 693 CA THR A 391 -0.920 -2.406 -8.337 1.00 73.41 C ATOM 694 C THR A 391 0.351 -2.235 -7.487 1.00 61.02 C ATOM 695 O THR A 391 1.462 -2.448 -7.968 1.00 72.31 O ATOM 696 CB THR A 391 -1.171 -3.882 -8.678 1.00 64.23 C ATOM 697 OG1 THR A 391 -2.244 -3.955 -9.633 1.00 30.42 O ATOM 698 CG2 THR A 391 -1.597 -4.639 -7.431 1.00 72.40 C ATOM 0 H THR A 391 -0.352 -2.078 -10.319 1.00 43.41 H new ATOM 0 HA THR A 391 -1.788 -2.070 -7.771 1.00 73.41 H new ATOM 0 HB THR A 391 -0.257 -4.319 -9.079 1.00 64.23 H new ATOM 0 HG1 THR A 391 -2.415 -4.892 -9.862 1.00 30.42 H new ATOM 0 HG21 THR A 391 -1.773 -5.685 -7.683 1.00 72.40 H new ATOM 0 HG22 THR A 391 -0.810 -4.574 -6.679 1.00 72.40 H new ATOM 0 HG23 THR A 391 -2.514 -4.202 -7.035 1.00 72.40 H new ATOM 706 N LEU A 392 0.177 -1.815 -6.236 1.00 40.32 N ATOM 707 CA LEU A 392 1.305 -1.509 -5.367 1.00 72.12 C ATOM 708 C LEU A 392 1.687 -2.690 -4.502 1.00 5.22 C ATOM 709 O LEU A 392 2.826 -2.801 -4.067 1.00 42.25 O ATOM 710 CB LEU A 392 0.974 -0.313 -4.476 1.00 51.24 C ATOM 711 CG LEU A 392 0.627 0.996 -5.190 1.00 35.21 C ATOM 712 CD1 LEU A 392 0.283 2.064 -4.174 1.00 13.11 C ATOM 713 CD2 LEU A 392 1.779 1.457 -6.074 1.00 75.31 C ATOM 0 H LEU A 392 -0.737 -1.679 -5.803 1.00 40.32 H new ATOM 0 HA LEU A 392 2.153 -1.270 -6.008 1.00 72.12 H new ATOM 0 HB2 LEU A 392 0.134 -0.586 -3.837 1.00 51.24 H new ATOM 0 HB3 LEU A 392 1.826 -0.129 -3.822 1.00 51.24 H new ATOM 0 HG LEU A 392 -0.239 0.821 -5.829 1.00 35.21 H new ATOM 0 HD11 LEU A 392 0.037 2.992 -4.690 1.00 13.11 H new ATOM 0 HD12 LEU A 392 -0.573 1.741 -3.582 1.00 13.11 H new ATOM 0 HD13 LEU A 392 1.137 2.230 -3.517 1.00 13.11 H new ATOM 0 HD21 LEU A 392 1.507 2.389 -6.570 1.00 75.31 H new ATOM 0 HD22 LEU A 392 2.666 1.618 -5.461 1.00 75.31 H new ATOM 0 HD23 LEU A 392 1.989 0.695 -6.824 1.00 75.31 H new ATOM 725 N TYR A 393 0.735 -3.550 -4.223 1.00 14.55 N ATOM 726 CA TYR A 393 1.045 -4.727 -3.384 1.00 60.43 C ATOM 727 C TYR A 393 1.569 -5.905 -4.205 1.00 44.43 C ATOM 728 O TYR A 393 2.527 -6.570 -3.810 1.00 41.31 O ATOM 729 CB TYR A 393 -0.138 -5.142 -2.503 1.00 13.14 C ATOM 730 CG TYR A 393 0.133 -6.373 -1.636 1.00 63.22 C ATOM 731 CD1 TYR A 393 0.980 -6.303 -0.533 1.00 74.03 C ATOM 732 CD2 TYR A 393 -0.461 -7.595 -1.924 1.00 24.02 C ATOM 733 CE1 TYR A 393 1.224 -7.418 0.254 1.00 11.12 C ATOM 734 CE2 TYR A 393 -0.222 -8.710 -1.142 1.00 40.24 C ATOM 735 CZ TYR A 393 0.621 -8.617 -0.056 1.00 72.25 C ATOM 736 OH TYR A 393 0.857 -9.735 0.729 1.00 23.54 O ATOM 0 H TYR A 393 -0.231 -3.480 -4.542 1.00 14.55 H new ATOM 0 HA TYR A 393 1.850 -4.418 -2.717 1.00 60.43 H new ATOM 0 HB2 TYR A 393 -0.406 -4.307 -1.856 1.00 13.14 H new ATOM 0 HB3 TYR A 393 -1.000 -5.342 -3.140 1.00 13.14 H new ATOM 0 HD1 TYR A 393 1.455 -5.365 -0.287 1.00 74.03 H new ATOM 0 HD2 TYR A 393 -1.122 -7.676 -2.774 1.00 24.02 H new ATOM 0 HE1 TYR A 393 1.884 -7.347 1.106 1.00 11.12 H new ATOM 0 HE2 TYR A 393 -0.695 -9.651 -1.382 1.00 40.24 H new ATOM 0 HH TYR A 393 0.354 -10.497 0.373 1.00 23.54 H new ATOM 746 N LEU A 394 0.944 -6.161 -5.324 1.00 14.51 N ATOM 747 CA LEU A 394 1.375 -7.223 -6.214 1.00 53.12 C ATOM 748 C LEU A 394 2.489 -6.649 -7.077 1.00 32.24 C ATOM 749 O LEU A 394 2.483 -5.445 -7.357 1.00 52.30 O ATOM 750 CB LEU A 394 0.148 -7.719 -7.048 1.00 30.51 C ATOM 751 CG LEU A 394 0.309 -8.934 -8.012 1.00 74.32 C ATOM 752 CD1 LEU A 394 -1.063 -9.424 -8.432 1.00 0.32 C ATOM 753 CD2 LEU A 394 1.078 -8.562 -9.274 1.00 12.42 C ATOM 0 H LEU A 394 0.126 -5.646 -5.649 1.00 14.51 H new ATOM 0 HA LEU A 394 1.758 -8.092 -5.680 1.00 53.12 H new ATOM 0 HB2 LEU A 394 -0.646 -7.965 -6.343 1.00 30.51 H new ATOM 0 HB3 LEU A 394 -0.204 -6.876 -7.643 1.00 30.51 H new ATOM 0 HG LEU A 394 0.863 -9.705 -7.476 1.00 74.32 H new ATOM 0 HD11 LEU A 394 -0.955 -10.274 -9.106 1.00 0.32 H new ATOM 0 HD12 LEU A 394 -1.626 -9.730 -7.550 1.00 0.32 H new ATOM 0 HD13 LEU A 394 -1.596 -8.621 -8.942 1.00 0.32 H new ATOM 0 HD21 LEU A 394 1.167 -9.437 -9.917 1.00 12.42 H new ATOM 0 HD22 LEU A 394 0.545 -7.774 -9.806 1.00 12.42 H new ATOM 0 HD23 LEU A 394 2.073 -8.208 -9.003 1.00 12.42 H new ATOM 765 N GLN A 395 3.446 -7.471 -7.462 1.00 24.13 N ATOM 766 CA GLN A 395 4.569 -6.994 -8.232 1.00 51.12 C ATOM 767 C GLN A 395 4.173 -6.624 -9.671 1.00 31.20 C ATOM 768 O GLN A 395 4.260 -7.438 -10.590 1.00 3.02 O ATOM 769 CB GLN A 395 5.733 -7.991 -8.221 1.00 20.41 C ATOM 770 CG GLN A 395 6.986 -7.493 -8.930 1.00 63.04 C ATOM 771 CD GLN A 395 8.098 -8.517 -8.941 1.00 15.32 C ATOM 772 OE1 GLN A 395 8.209 -9.338 -8.042 1.00 11.10 O ATOM 773 NE2 GLN A 395 8.929 -8.469 -9.942 1.00 75.15 N ATOM 0 H GLN A 395 3.465 -8.469 -7.253 1.00 24.13 H new ATOM 0 HA GLN A 395 4.910 -6.081 -7.745 1.00 51.12 H new ATOM 0 HB2 GLN A 395 5.984 -8.229 -7.187 1.00 20.41 H new ATOM 0 HB3 GLN A 395 5.407 -8.919 -8.691 1.00 20.41 H new ATOM 0 HG2 GLN A 395 6.735 -7.225 -9.956 1.00 63.04 H new ATOM 0 HG3 GLN A 395 7.339 -6.585 -8.440 1.00 63.04 H new ATOM 0 HE21 GLN A 395 8.805 -7.770 -10.674 1.00 75.15 H new ATOM 0 HE22 GLN A 395 9.704 -9.130 -9.994 1.00 75.15 H new ATOM 782 N SER A 396 3.660 -5.424 -9.823 1.00 23.40 N ATOM 783 CA SER A 396 3.362 -4.865 -11.122 1.00 32.51 C ATOM 784 C SER A 396 4.488 -3.912 -11.510 1.00 13.24 C ATOM 785 O SER A 396 4.466 -3.265 -12.550 1.00 23.50 O ATOM 786 CB SER A 396 2.021 -4.134 -11.077 1.00 0.45 C ATOM 787 OG SER A 396 0.985 -5.019 -10.672 1.00 24.31 O ATOM 0 H SER A 396 3.436 -4.805 -9.044 1.00 23.40 H new ATOM 0 HA SER A 396 3.288 -5.657 -11.867 1.00 32.51 H new ATOM 0 HB2 SER A 396 2.081 -3.294 -10.385 1.00 0.45 H new ATOM 0 HB3 SER A 396 1.792 -3.722 -12.060 1.00 0.45 H new ATOM 0 HG SER A 396 0.178 -4.840 -11.198 1.00 24.31 H new ATOM 793 N VAL A 397 5.473 -3.848 -10.649 1.00 51.43 N ATOM 794 CA VAL A 397 6.629 -3.029 -10.861 1.00 22.01 C ATOM 795 C VAL A 397 7.700 -3.883 -11.514 1.00 23.41 C ATOM 796 O VAL A 397 7.967 -5.001 -11.051 1.00 14.22 O ATOM 797 CB VAL A 397 7.170 -2.482 -9.503 1.00 2.23 C ATOM 798 CG1 VAL A 397 8.374 -1.569 -9.711 1.00 60.32 C ATOM 799 CG2 VAL A 397 6.073 -1.758 -8.733 1.00 24.00 C ATOM 0 H VAL A 397 5.490 -4.371 -9.773 1.00 51.43 H new ATOM 0 HA VAL A 397 6.364 -2.183 -11.495 1.00 22.01 H new ATOM 0 HB VAL A 397 7.498 -3.337 -8.911 1.00 2.23 H new ATOM 0 HG11 VAL A 397 8.726 -1.205 -8.746 1.00 60.32 H new ATOM 0 HG12 VAL A 397 9.172 -2.126 -10.202 1.00 60.32 H new ATOM 0 HG13 VAL A 397 8.085 -0.723 -10.334 1.00 60.32 H new ATOM 0 HG21 VAL A 397 6.475 -1.386 -7.790 1.00 24.00 H new ATOM 0 HG22 VAL A 397 5.704 -0.921 -9.326 1.00 24.00 H new ATOM 0 HG23 VAL A 397 5.254 -2.448 -8.531 1.00 24.00 H new ATOM 809 N THR A 398 8.270 -3.410 -12.592 1.00 13.14 N ATOM 810 CA THR A 398 9.339 -4.136 -13.213 1.00 44.41 C ATOM 811 C THR A 398 10.631 -3.814 -12.459 1.00 44.24 C ATOM 812 O THR A 398 10.836 -2.670 -12.005 1.00 3.34 O ATOM 813 CB THR A 398 9.472 -3.834 -14.746 1.00 71.12 C ATOM 814 OG1 THR A 398 10.449 -4.701 -15.336 1.00 12.31 O ATOM 815 CG2 THR A 398 9.873 -2.384 -15.008 1.00 45.53 C ATOM 0 H THR A 398 8.014 -2.536 -13.051 1.00 13.14 H new ATOM 0 HA THR A 398 9.124 -5.203 -13.152 1.00 44.41 H new ATOM 0 HB THR A 398 8.494 -4.007 -15.195 1.00 71.12 H new ATOM 0 HG1 THR A 398 10.524 -4.506 -16.294 1.00 12.31 H new ATOM 0 HG21 THR A 398 9.954 -2.217 -16.082 1.00 45.53 H new ATOM 0 HG22 THR A 398 9.117 -1.717 -14.593 1.00 45.53 H new ATOM 0 HG23 THR A 398 10.834 -2.181 -14.536 1.00 45.53 H new ATOM 823 N SER A 399 11.460 -4.790 -12.290 1.00 50.12 N ATOM 824 CA SER A 399 12.651 -4.628 -11.530 1.00 14.21 C ATOM 825 C SER A 399 13.866 -5.158 -12.274 1.00 32.14 C ATOM 826 O SER A 399 13.761 -6.106 -13.062 1.00 60.41 O ATOM 827 CB SER A 399 12.466 -5.316 -10.183 1.00 5.31 C ATOM 828 OG SER A 399 11.978 -6.646 -10.361 1.00 62.45 O ATOM 0 H SER A 399 11.329 -5.725 -12.677 1.00 50.12 H new ATOM 0 HA SER A 399 12.836 -3.566 -11.367 1.00 14.21 H new ATOM 0 HB2 SER A 399 13.415 -5.340 -9.647 1.00 5.31 H new ATOM 0 HB3 SER A 399 11.768 -4.746 -9.570 1.00 5.31 H new ATOM 0 HG SER A 399 12.626 -7.284 -9.995 1.00 62.45 H new ATOM 834 N ILE A 400 15.003 -4.537 -12.042 1.00 54.22 N ATOM 835 CA ILE A 400 16.236 -4.951 -12.672 1.00 22.11 C ATOM 836 C ILE A 400 16.865 -6.080 -11.880 1.00 54.03 C ATOM 837 O ILE A 400 16.675 -6.166 -10.655 1.00 12.41 O ATOM 838 CB ILE A 400 17.244 -3.777 -12.842 1.00 73.13 C ATOM 839 CG1 ILE A 400 17.572 -3.121 -11.484 1.00 3.05 C ATOM 840 CG2 ILE A 400 16.697 -2.746 -13.826 1.00 5.12 C ATOM 841 CD1 ILE A 400 18.577 -1.990 -11.568 1.00 31.21 C ATOM 0 H ILE A 400 15.098 -3.737 -11.416 1.00 54.22 H new ATOM 0 HA ILE A 400 15.989 -5.300 -13.675 1.00 22.11 H new ATOM 0 HB ILE A 400 18.172 -4.182 -13.245 1.00 73.13 H new ATOM 0 HG12 ILE A 400 16.650 -2.741 -11.044 1.00 3.05 H new ATOM 0 HG13 ILE A 400 17.956 -3.884 -10.808 1.00 3.05 H new ATOM 0 HG21 ILE A 400 17.413 -1.931 -13.935 1.00 5.12 H new ATOM 0 HG22 ILE A 400 16.535 -3.218 -14.795 1.00 5.12 H new ATOM 0 HG23 ILE A 400 15.752 -2.352 -13.452 1.00 5.12 H new ATOM 0 HD11 ILE A 400 18.752 -1.584 -10.572 1.00 31.21 H new ATOM 0 HD12 ILE A 400 19.515 -2.366 -11.976 1.00 31.21 H new ATOM 0 HD13 ILE A 400 18.188 -1.205 -12.217 1.00 31.21 H new ATOM 853 N GLU A 401 17.605 -6.935 -12.579 1.00 32.22 N ATOM 854 CA GLU A 401 18.218 -8.141 -12.021 1.00 45.44 C ATOM 855 C GLU A 401 17.141 -9.107 -11.536 1.00 45.43 C ATOM 856 O GLU A 401 16.688 -9.963 -12.298 1.00 24.44 O ATOM 857 CB GLU A 401 19.237 -7.823 -10.917 1.00 43.02 C ATOM 858 CG GLU A 401 20.383 -6.945 -11.378 1.00 45.54 C ATOM 859 CD GLU A 401 21.214 -7.599 -12.445 1.00 25.12 C ATOM 860 OE1 GLU A 401 20.914 -7.437 -13.638 1.00 64.13 O ATOM 861 OE2 GLU A 401 22.186 -8.286 -12.107 1.00 70.14 O ATOM 0 H GLU A 401 17.801 -6.808 -13.572 1.00 32.22 H new ATOM 0 HA GLU A 401 18.780 -8.626 -12.819 1.00 45.44 H new ATOM 0 HB2 GLU A 401 18.723 -7.330 -10.092 1.00 43.02 H new ATOM 0 HB3 GLU A 401 19.641 -8.758 -10.528 1.00 43.02 H new ATOM 0 HG2 GLU A 401 19.986 -6.004 -11.757 1.00 45.54 H new ATOM 0 HG3 GLU A 401 21.017 -6.703 -10.525 1.00 45.54 H new ATOM 868 N GLU A 402 16.695 -8.929 -10.300 1.00 25.32 N ATOM 869 CA GLU A 402 15.612 -9.714 -9.743 1.00 54.24 C ATOM 870 C GLU A 402 14.735 -8.880 -8.844 1.00 64.44 C ATOM 871 O GLU A 402 13.756 -8.318 -9.305 1.00 5.45 O ATOM 872 CB GLU A 402 16.062 -10.971 -8.987 1.00 21.53 C ATOM 873 CG GLU A 402 16.703 -12.042 -9.828 1.00 51.33 C ATOM 874 CD GLU A 402 16.998 -13.265 -9.021 1.00 24.34 C ATOM 875 OE1 GLU A 402 18.099 -13.350 -8.438 1.00 42.14 O ATOM 876 OE2 GLU A 402 16.132 -14.157 -8.945 1.00 65.43 O ATOM 0 H GLU A 402 17.077 -8.235 -9.658 1.00 25.32 H new ATOM 0 HA GLU A 402 15.047 -10.054 -10.611 1.00 54.24 H new ATOM 0 HB2 GLU A 402 16.767 -10.673 -8.211 1.00 21.53 H new ATOM 0 HB3 GLU A 402 15.196 -11.400 -8.483 1.00 21.53 H new ATOM 0 HG2 GLU A 402 16.043 -12.301 -10.656 1.00 51.33 H new ATOM 0 HG3 GLU A 402 17.626 -11.661 -10.264 1.00 51.33 H new ATOM 883 N ARG A 403 15.138 -8.766 -7.567 1.00 53.02 N ATOM 884 CA ARG A 403 14.340 -8.102 -6.524 1.00 22.23 C ATOM 885 C ARG A 403 13.053 -8.884 -6.285 1.00 2.53 C ATOM 886 O ARG A 403 12.097 -8.783 -7.055 1.00 11.21 O ATOM 887 CB ARG A 403 14.033 -6.603 -6.794 1.00 54.35 C ATOM 888 CG ARG A 403 15.162 -5.558 -6.560 1.00 14.24 C ATOM 889 CD ARG A 403 16.388 -5.660 -7.482 1.00 11.31 C ATOM 890 NE ARG A 403 17.286 -6.795 -7.194 1.00 4.34 N ATOM 891 CZ ARG A 403 18.596 -6.825 -7.525 1.00 14.40 C ATOM 892 NH1 ARG A 403 19.179 -5.753 -8.069 1.00 21.00 N ATOM 893 NH2 ARG A 403 19.319 -7.910 -7.286 1.00 74.12 N ATOM 0 H ARG A 403 16.028 -9.133 -7.229 1.00 53.02 H new ATOM 0 HA ARG A 403 14.958 -8.103 -5.626 1.00 22.23 H new ATOM 0 HB2 ARG A 403 13.708 -6.513 -7.831 1.00 54.35 H new ATOM 0 HB3 ARG A 403 13.186 -6.321 -6.169 1.00 54.35 H new ATOM 0 HG2 ARG A 403 14.734 -4.562 -6.670 1.00 14.24 H new ATOM 0 HG3 ARG A 403 15.502 -5.647 -5.528 1.00 14.24 H new ATOM 0 HD2 ARG A 403 16.044 -5.740 -8.513 1.00 11.31 H new ATOM 0 HD3 ARG A 403 16.959 -4.735 -7.407 1.00 11.31 H new ATOM 0 HE ARG A 403 16.894 -7.606 -6.716 1.00 4.34 H new ATOM 0 HH11 ARG A 403 18.635 -4.907 -8.236 1.00 21.00 H new ATOM 0 HH12 ARG A 403 20.168 -5.781 -8.317 1.00 21.00 H new ATOM 0 HH21 ARG A 403 18.887 -8.725 -6.851 1.00 74.12 H new ATOM 0 HH22 ARG A 403 20.307 -7.930 -7.537 1.00 74.12 H new ATOM 907 N THR A 404 13.053 -9.683 -5.234 1.00 13.40 N ATOM 908 CA THR A 404 11.939 -10.548 -4.914 1.00 45.45 C ATOM 909 C THR A 404 10.632 -9.767 -4.706 1.00 44.23 C ATOM 910 O THR A 404 9.582 -10.171 -5.205 1.00 45.55 O ATOM 911 CB THR A 404 12.248 -11.497 -3.698 1.00 72.22 C ATOM 912 OG1 THR A 404 11.136 -12.362 -3.432 1.00 42.14 O ATOM 913 CG2 THR A 404 12.609 -10.719 -2.432 1.00 40.54 C ATOM 0 H THR A 404 13.831 -9.748 -4.577 1.00 13.40 H new ATOM 0 HA THR A 404 11.792 -11.186 -5.785 1.00 45.45 H new ATOM 0 HB THR A 404 13.114 -12.096 -3.981 1.00 72.22 H new ATOM 0 HG1 THR A 404 11.349 -12.945 -2.674 1.00 42.14 H new ATOM 0 HG21 THR A 404 12.814 -11.418 -1.621 1.00 40.54 H new ATOM 0 HG22 THR A 404 13.494 -10.111 -2.619 1.00 40.54 H new ATOM 0 HG23 THR A 404 11.777 -10.073 -2.152 1.00 40.54 H new ATOM 921 N ARG A 405 10.703 -8.647 -3.999 1.00 14.02 N ATOM 922 CA ARG A 405 9.534 -7.823 -3.742 1.00 15.53 C ATOM 923 C ARG A 405 9.939 -6.344 -3.855 1.00 30.01 C ATOM 924 O ARG A 405 10.146 -5.668 -2.849 1.00 21.44 O ATOM 925 CB ARG A 405 8.935 -8.129 -2.339 1.00 25.25 C ATOM 926 CG ARG A 405 8.586 -9.610 -2.123 1.00 13.14 C ATOM 927 CD ARG A 405 8.080 -9.904 -0.718 1.00 1.10 C ATOM 928 NE ARG A 405 7.883 -11.350 -0.513 1.00 64.53 N ATOM 929 CZ ARG A 405 7.561 -11.938 0.648 1.00 21.13 C ATOM 930 NH1 ARG A 405 7.354 -11.207 1.737 1.00 31.12 N ATOM 931 NH2 ARG A 405 7.445 -13.263 0.708 1.00 42.54 N ATOM 0 H ARG A 405 11.566 -8.288 -3.591 1.00 14.02 H new ATOM 0 HA ARG A 405 8.762 -8.047 -4.478 1.00 15.53 H new ATOM 0 HB2 ARG A 405 9.647 -7.818 -1.575 1.00 25.25 H new ATOM 0 HB3 ARG A 405 8.036 -7.529 -2.200 1.00 25.25 H new ATOM 0 HG2 ARG A 405 7.827 -9.908 -2.846 1.00 13.14 H new ATOM 0 HG3 ARG A 405 9.469 -10.218 -2.320 1.00 13.14 H new ATOM 0 HD2 ARG A 405 8.792 -9.524 0.015 1.00 1.10 H new ATOM 0 HD3 ARG A 405 7.140 -9.379 -0.550 1.00 1.10 H new ATOM 0 HE ARG A 405 8.002 -11.956 -1.325 1.00 64.53 H new ATOM 0 HH11 ARG A 405 7.440 -10.192 1.693 1.00 31.12 H new ATOM 0 HH12 ARG A 405 7.109 -11.661 2.617 1.00 31.12 H new ATOM 0 HH21 ARG A 405 7.601 -13.827 -0.127 1.00 42.54 H new ATOM 0 HH22 ARG A 405 7.200 -13.714 1.589 1.00 42.54 H new ATOM 945 N PRO A 406 10.105 -5.834 -5.103 1.00 24.00 N ATOM 946 CA PRO A 406 10.610 -4.469 -5.341 1.00 72.13 C ATOM 947 C PRO A 406 9.625 -3.393 -4.918 1.00 4.15 C ATOM 948 O PRO A 406 10.015 -2.369 -4.392 1.00 75.44 O ATOM 949 CB PRO A 406 10.826 -4.429 -6.858 1.00 41.25 C ATOM 950 CG PRO A 406 9.892 -5.456 -7.399 1.00 4.22 C ATOM 951 CD PRO A 406 9.822 -6.544 -6.371 1.00 53.44 C ATOM 0 HA PRO A 406 11.509 -4.267 -4.759 1.00 72.13 H new ATOM 0 HB2 PRO A 406 10.607 -3.441 -7.263 1.00 41.25 H new ATOM 0 HB3 PRO A 406 11.860 -4.658 -7.117 1.00 41.25 H new ATOM 0 HG2 PRO A 406 8.906 -5.028 -7.580 1.00 4.22 H new ATOM 0 HG3 PRO A 406 10.251 -5.844 -8.352 1.00 4.22 H new ATOM 0 HD2 PRO A 406 8.842 -7.020 -6.355 1.00 53.44 H new ATOM 0 HD3 PRO A 406 10.554 -7.328 -6.565 1.00 53.44 H new ATOM 959 N ASN A 407 8.354 -3.655 -5.122 1.00 14.11 N ATOM 960 CA ASN A 407 7.291 -2.719 -4.775 1.00 5.53 C ATOM 961 C ASN A 407 7.214 -2.505 -3.278 1.00 52.21 C ATOM 962 O ASN A 407 7.024 -1.391 -2.814 1.00 12.11 O ATOM 963 CB ASN A 407 5.944 -3.189 -5.364 1.00 53.44 C ATOM 964 CG ASN A 407 5.602 -4.622 -4.994 1.00 74.12 C ATOM 965 OD1 ASN A 407 6.036 -5.555 -5.660 1.00 13.40 O ATOM 966 ND2 ASN A 407 4.806 -4.803 -3.982 1.00 15.31 N ATOM 0 H ASN A 407 8.019 -4.526 -5.535 1.00 14.11 H new ATOM 0 HA ASN A 407 7.525 -1.751 -5.219 1.00 5.53 H new ATOM 0 HB2 ASN A 407 5.150 -2.530 -5.013 1.00 53.44 H new ATOM 0 HB3 ASN A 407 5.977 -3.098 -6.450 1.00 53.44 H new ATOM 0 HD21 ASN A 407 4.522 -5.747 -3.719 1.00 15.31 H new ATOM 0 HD22 ASN A 407 4.465 -4.001 -3.451 1.00 15.31 H new ATOM 973 N LEU A 408 7.384 -3.575 -2.529 1.00 43.05 N ATOM 974 CA LEU A 408 7.384 -3.499 -1.087 1.00 22.12 C ATOM 975 C LEU A 408 8.647 -2.828 -0.563 1.00 55.50 C ATOM 976 O LEU A 408 8.609 -2.130 0.450 1.00 35.24 O ATOM 977 CB LEU A 408 7.219 -4.886 -0.460 1.00 60.42 C ATOM 978 CG LEU A 408 5.917 -5.631 -0.783 1.00 54.13 C ATOM 979 CD1 LEU A 408 5.876 -6.955 -0.059 1.00 53.50 C ATOM 980 CD2 LEU A 408 4.707 -4.793 -0.416 1.00 62.24 C ATOM 0 H LEU A 408 7.525 -4.514 -2.901 1.00 43.05 H new ATOM 0 HA LEU A 408 6.530 -2.886 -0.797 1.00 22.12 H new ATOM 0 HB2 LEU A 408 8.056 -5.507 -0.779 1.00 60.42 H new ATOM 0 HB3 LEU A 408 7.294 -4.783 0.623 1.00 60.42 H new ATOM 0 HG LEU A 408 5.890 -5.816 -1.857 1.00 54.13 H new ATOM 0 HD11 LEU A 408 4.947 -7.472 -0.298 1.00 53.50 H new ATOM 0 HD12 LEU A 408 6.722 -7.567 -0.371 1.00 53.50 H new ATOM 0 HD13 LEU A 408 5.930 -6.784 1.016 1.00 53.50 H new ATOM 0 HD21 LEU A 408 3.797 -5.344 -0.655 1.00 62.24 H new ATOM 0 HD22 LEU A 408 4.728 -4.572 0.651 1.00 62.24 H new ATOM 0 HD23 LEU A 408 4.725 -3.861 -0.980 1.00 62.24 H new ATOM 992 N SER A 409 9.747 -3.033 -1.271 1.00 64.43 N ATOM 993 CA SER A 409 11.046 -2.543 -0.847 1.00 41.35 C ATOM 994 C SER A 409 11.201 -1.043 -1.074 1.00 74.21 C ATOM 995 O SER A 409 12.003 -0.377 -0.400 1.00 44.11 O ATOM 996 CB SER A 409 12.160 -3.340 -1.552 1.00 72.31 C ATOM 997 OG SER A 409 13.456 -2.980 -1.084 1.00 44.21 O ATOM 0 H SER A 409 9.763 -3.543 -2.154 1.00 64.43 H new ATOM 0 HA SER A 409 11.130 -2.697 0.229 1.00 41.35 H new ATOM 0 HB2 SER A 409 12.000 -4.406 -1.390 1.00 72.31 H new ATOM 0 HB3 SER A 409 12.103 -3.169 -2.627 1.00 72.31 H new ATOM 0 HG SER A 409 14.133 -3.509 -1.555 1.00 44.21 H new ATOM 1003 N LYS A 410 10.437 -0.513 -1.983 1.00 20.35 N ATOM 1004 CA LYS A 410 10.531 0.881 -2.314 1.00 42.51 C ATOM 1005 C LYS A 410 9.650 1.716 -1.419 1.00 32.23 C ATOM 1006 O LYS A 410 8.696 1.207 -0.808 1.00 72.13 O ATOM 1007 CB LYS A 410 10.186 1.102 -3.773 1.00 55.35 C ATOM 1008 CG LYS A 410 11.164 0.441 -4.723 1.00 72.32 C ATOM 1009 CD LYS A 410 10.737 0.589 -6.164 1.00 22.32 C ATOM 1010 CE LYS A 410 10.668 2.056 -6.589 1.00 34.23 C ATOM 1011 NZ LYS A 410 10.307 2.219 -8.014 1.00 32.22 N ATOM 0 H LYS A 410 9.735 -1.029 -2.514 1.00 20.35 H new ATOM 0 HA LYS A 410 11.561 1.199 -2.151 1.00 42.51 H new ATOM 0 HB2 LYS A 410 9.185 0.716 -3.966 1.00 55.35 H new ATOM 0 HB3 LYS A 410 10.160 2.173 -3.976 1.00 55.35 H new ATOM 0 HG2 LYS A 410 12.152 0.881 -4.590 1.00 72.32 H new ATOM 0 HG3 LYS A 410 11.250 -0.617 -4.477 1.00 72.32 H new ATOM 0 HD2 LYS A 410 11.438 0.057 -6.807 1.00 22.32 H new ATOM 0 HD3 LYS A 410 9.761 0.124 -6.303 1.00 22.32 H new ATOM 0 HE2 LYS A 410 9.936 2.575 -5.971 1.00 34.23 H new ATOM 0 HE3 LYS A 410 11.633 2.529 -6.406 1.00 34.23 H new ATOM 0 HZ1 LYS A 410 10.274 3.231 -8.250 1.00 32.22 H new ATOM 0 HZ2 LYS A 410 11.018 1.748 -8.608 1.00 32.22 H new ATOM 0 HZ3 LYS A 410 9.374 1.793 -8.187 1.00 32.22 H new ATOM 1025 N THR A 411 9.956 2.985 -1.330 1.00 30.34 N ATOM 1026 CA THR A 411 9.190 3.858 -0.506 1.00 64.43 C ATOM 1027 C THR A 411 7.974 4.322 -1.270 1.00 5.53 C ATOM 1028 O THR A 411 7.915 4.190 -2.501 1.00 3.21 O ATOM 1029 CB THR A 411 10.000 5.099 -0.100 1.00 34.33 C ATOM 1030 OG1 THR A 411 10.301 5.866 -1.267 1.00 1.32 O ATOM 1031 CG2 THR A 411 11.291 4.700 0.595 1.00 14.44 C ATOM 0 H THR A 411 10.732 3.428 -1.822 1.00 30.34 H new ATOM 0 HA THR A 411 8.906 3.309 0.392 1.00 64.43 H new ATOM 0 HB THR A 411 9.406 5.693 0.595 1.00 34.33 H new ATOM 0 HG1 THR A 411 11.254 6.095 -1.271 1.00 1.32 H new ATOM 0 HG21 THR A 411 11.847 5.596 0.873 1.00 14.44 H new ATOM 0 HG22 THR A 411 11.059 4.125 1.491 1.00 14.44 H new ATOM 0 HG23 THR A 411 11.895 4.093 -0.080 1.00 14.44 H new ATOM 1039 N LEU A 412 7.030 4.879 -0.561 1.00 32.12 N ATOM 1040 CA LEU A 412 5.827 5.415 -1.157 1.00 51.20 C ATOM 1041 C LEU A 412 6.179 6.542 -2.126 1.00 10.15 C ATOM 1042 O LEU A 412 5.565 6.687 -3.188 1.00 52.35 O ATOM 1043 CB LEU A 412 4.891 5.913 -0.064 1.00 11.00 C ATOM 1044 CG LEU A 412 4.494 4.873 0.989 1.00 4.23 C ATOM 1045 CD1 LEU A 412 3.580 5.485 2.031 1.00 4.52 C ATOM 1046 CD2 LEU A 412 3.838 3.664 0.340 1.00 54.11 C ATOM 0 H LEU A 412 7.070 4.976 0.454 1.00 32.12 H new ATOM 0 HA LEU A 412 5.320 4.630 -1.718 1.00 51.20 H new ATOM 0 HB2 LEU A 412 5.366 6.754 0.442 1.00 11.00 H new ATOM 0 HB3 LEU A 412 3.984 6.294 -0.533 1.00 11.00 H new ATOM 0 HG LEU A 412 5.402 4.536 1.488 1.00 4.23 H new ATOM 0 HD11 LEU A 412 3.311 4.729 2.768 1.00 4.52 H new ATOM 0 HD12 LEU A 412 4.094 6.309 2.527 1.00 4.52 H new ATOM 0 HD13 LEU A 412 2.677 5.859 1.548 1.00 4.52 H new ATOM 0 HD21 LEU A 412 3.566 2.941 1.109 1.00 54.11 H new ATOM 0 HD22 LEU A 412 2.942 3.979 -0.195 1.00 54.11 H new ATOM 0 HD23 LEU A 412 4.535 3.204 -0.360 1.00 54.11 H new ATOM 1058 N LYS A 413 7.199 7.310 -1.768 1.00 22.52 N ATOM 1059 CA LYS A 413 7.676 8.410 -2.589 1.00 73.23 C ATOM 1060 C LYS A 413 8.273 7.861 -3.889 1.00 41.44 C ATOM 1061 O LYS A 413 7.961 8.341 -4.979 1.00 30.42 O ATOM 1062 CB LYS A 413 8.719 9.211 -1.805 1.00 22.14 C ATOM 1063 CG LYS A 413 9.301 10.414 -2.529 1.00 21.44 C ATOM 1064 CD LYS A 413 10.307 11.128 -1.642 1.00 13.33 C ATOM 1065 CE LYS A 413 10.949 12.305 -2.348 1.00 41.21 C ATOM 1066 NZ LYS A 413 11.945 12.984 -1.492 1.00 34.42 N ATOM 0 H LYS A 413 7.718 7.186 -0.899 1.00 22.52 H new ATOM 0 HA LYS A 413 6.847 9.071 -2.844 1.00 73.23 H new ATOM 0 HB2 LYS A 413 8.265 9.553 -0.875 1.00 22.14 H new ATOM 0 HB3 LYS A 413 9.536 8.542 -1.533 1.00 22.14 H new ATOM 0 HG2 LYS A 413 9.784 10.093 -3.452 1.00 21.44 H new ATOM 0 HG3 LYS A 413 8.502 11.100 -2.809 1.00 21.44 H new ATOM 0 HD2 LYS A 413 9.810 11.475 -0.736 1.00 13.33 H new ATOM 0 HD3 LYS A 413 11.080 10.425 -1.332 1.00 13.33 H new ATOM 0 HE2 LYS A 413 11.431 11.961 -3.263 1.00 41.21 H new ATOM 0 HE3 LYS A 413 10.178 13.017 -2.642 1.00 41.21 H new ATOM 0 HZ1 LYS A 413 12.361 13.783 -2.011 1.00 34.42 H new ATOM 0 HZ2 LYS A 413 11.480 13.335 -0.630 1.00 34.42 H new ATOM 0 HZ3 LYS A 413 12.695 12.312 -1.232 1.00 34.42 H new ATOM 1080 N GLU A 414 9.094 6.824 -3.765 1.00 73.04 N ATOM 1081 CA GLU A 414 9.693 6.151 -4.919 1.00 55.03 C ATOM 1082 C GLU A 414 8.658 5.433 -5.785 1.00 43.20 C ATOM 1083 O GLU A 414 8.880 5.207 -6.974 1.00 40.01 O ATOM 1084 CB GLU A 414 10.861 5.230 -4.523 1.00 4.54 C ATOM 1085 CG GLU A 414 12.220 5.938 -4.364 1.00 34.22 C ATOM 1086 CD GLU A 414 12.222 7.120 -3.416 1.00 70.11 C ATOM 1087 OE1 GLU A 414 12.464 6.935 -2.205 1.00 20.23 O ATOM 1088 OE2 GLU A 414 12.004 8.259 -3.877 1.00 44.42 O ATOM 0 H GLU A 414 9.364 6.425 -2.866 1.00 73.04 H new ATOM 0 HA GLU A 414 10.118 6.940 -5.540 1.00 55.03 H new ATOM 0 HB2 GLU A 414 10.613 4.736 -3.583 1.00 4.54 H new ATOM 0 HB3 GLU A 414 10.961 4.449 -5.277 1.00 4.54 H new ATOM 0 HG2 GLU A 414 12.952 5.210 -4.014 1.00 34.22 H new ATOM 0 HG3 GLU A 414 12.552 6.278 -5.345 1.00 34.22 H new ATOM 1095 N LEU A 415 7.539 5.066 -5.193 1.00 52.22 N ATOM 1096 CA LEU A 415 6.454 4.431 -5.937 1.00 31.31 C ATOM 1097 C LEU A 415 5.638 5.460 -6.724 1.00 55.02 C ATOM 1098 O LEU A 415 4.765 5.095 -7.512 1.00 71.55 O ATOM 1099 CB LEU A 415 5.537 3.616 -5.011 1.00 24.42 C ATOM 1100 CG LEU A 415 6.175 2.413 -4.305 1.00 31.42 C ATOM 1101 CD1 LEU A 415 5.171 1.740 -3.393 1.00 41.33 C ATOM 1102 CD2 LEU A 415 6.722 1.413 -5.316 1.00 11.42 C ATOM 0 H LEU A 415 7.351 5.194 -4.199 1.00 52.22 H new ATOM 0 HA LEU A 415 6.914 3.745 -6.648 1.00 31.31 H new ATOM 0 HB2 LEU A 415 5.137 4.286 -4.250 1.00 24.42 H new ATOM 0 HB3 LEU A 415 4.690 3.258 -5.597 1.00 24.42 H new ATOM 0 HG LEU A 415 7.007 2.779 -3.703 1.00 31.42 H new ATOM 0 HD11 LEU A 415 5.641 0.889 -2.900 1.00 41.33 H new ATOM 0 HD12 LEU A 415 4.829 2.451 -2.641 1.00 41.33 H new ATOM 0 HD13 LEU A 415 4.320 1.395 -3.980 1.00 41.33 H new ATOM 0 HD21 LEU A 415 7.169 0.570 -4.789 1.00 11.42 H new ATOM 0 HD22 LEU A 415 5.910 1.056 -5.950 1.00 11.42 H new ATOM 0 HD23 LEU A 415 7.479 1.897 -5.934 1.00 11.42 H new ATOM 1114 N GLY A 416 5.926 6.736 -6.507 1.00 3.32 N ATOM 1115 CA GLY A 416 5.253 7.784 -7.243 1.00 2.24 C ATOM 1116 C GLY A 416 4.026 8.296 -6.538 1.00 31.41 C ATOM 1117 O GLY A 416 3.185 8.971 -7.141 1.00 41.45 O ATOM 0 H GLY A 416 6.617 7.063 -5.831 1.00 3.32 H new ATOM 0 HA2 GLY A 416 5.945 8.610 -7.404 1.00 2.24 H new ATOM 0 HA3 GLY A 416 4.971 7.408 -8.226 1.00 2.24 H new ATOM 1121 N LEU A 417 3.915 7.995 -5.269 1.00 12.33 N ATOM 1122 CA LEU A 417 2.779 8.424 -4.500 1.00 25.31 C ATOM 1123 C LEU A 417 3.009 9.821 -3.962 1.00 63.44 C ATOM 1124 O LEU A 417 4.144 10.206 -3.651 1.00 41.42 O ATOM 1125 CB LEU A 417 2.490 7.442 -3.368 1.00 5.23 C ATOM 1126 CG LEU A 417 2.181 6.003 -3.801 1.00 3.40 C ATOM 1127 CD1 LEU A 417 1.967 5.122 -2.592 1.00 74.20 C ATOM 1128 CD2 LEU A 417 0.958 5.962 -4.702 1.00 41.55 C ATOM 0 H LEU A 417 4.602 7.452 -4.746 1.00 12.33 H new ATOM 0 HA LEU A 417 1.906 8.447 -5.152 1.00 25.31 H new ATOM 0 HB2 LEU A 417 3.350 7.424 -2.698 1.00 5.23 H new ATOM 0 HB3 LEU A 417 1.645 7.818 -2.792 1.00 5.23 H new ATOM 0 HG LEU A 417 3.036 5.627 -4.363 1.00 3.40 H new ATOM 0 HD11 LEU A 417 1.749 4.105 -2.917 1.00 74.20 H new ATOM 0 HD12 LEU A 417 2.868 5.121 -1.978 1.00 74.20 H new ATOM 0 HD13 LEU A 417 1.130 5.503 -2.007 1.00 74.20 H new ATOM 0 HD21 LEU A 417 0.758 4.932 -4.997 1.00 41.55 H new ATOM 0 HD22 LEU A 417 0.097 6.360 -4.165 1.00 41.55 H new ATOM 0 HD23 LEU A 417 1.141 6.565 -5.591 1.00 41.55 H new ATOM 1140 N VAL A 418 1.949 10.571 -3.867 1.00 15.24 N ATOM 1141 CA VAL A 418 2.012 11.935 -3.418 1.00 43.42 C ATOM 1142 C VAL A 418 0.895 12.159 -2.398 1.00 12.21 C ATOM 1143 O VAL A 418 -0.006 11.323 -2.277 1.00 10.13 O ATOM 1144 CB VAL A 418 1.847 12.911 -4.631 1.00 75.13 C ATOM 1145 CG1 VAL A 418 0.463 12.811 -5.264 1.00 43.51 C ATOM 1146 CG2 VAL A 418 2.191 14.352 -4.269 1.00 12.32 C ATOM 0 H VAL A 418 1.009 10.252 -4.100 1.00 15.24 H new ATOM 0 HA VAL A 418 2.979 12.132 -2.956 1.00 43.42 H new ATOM 0 HB VAL A 418 2.570 12.590 -5.380 1.00 75.13 H new ATOM 0 HG11 VAL A 418 0.395 13.506 -6.101 1.00 43.51 H new ATOM 0 HG12 VAL A 418 0.299 11.795 -5.622 1.00 43.51 H new ATOM 0 HG13 VAL A 418 -0.295 13.061 -4.522 1.00 43.51 H new ATOM 0 HG21 VAL A 418 2.060 14.988 -5.144 1.00 12.32 H new ATOM 0 HG22 VAL A 418 1.532 14.694 -3.471 1.00 12.32 H new ATOM 0 HG23 VAL A 418 3.227 14.405 -3.933 1.00 12.32 H new ATOM 1156 N ASP A 419 0.971 13.236 -1.662 1.00 2.50 N ATOM 1157 CA ASP A 419 -0.058 13.590 -0.713 1.00 13.41 C ATOM 1158 C ASP A 419 -1.371 13.838 -1.449 1.00 60.42 C ATOM 1159 O ASP A 419 -1.406 14.508 -2.490 1.00 63.45 O ATOM 1160 CB ASP A 419 0.354 14.827 0.117 1.00 71.31 C ATOM 1161 CG ASP A 419 0.600 16.068 -0.726 1.00 71.24 C ATOM 1162 OD1 ASP A 419 1.708 16.203 -1.301 1.00 65.24 O ATOM 1163 OD2 ASP A 419 -0.295 16.925 -0.818 1.00 12.51 O ATOM 0 H ASP A 419 1.748 13.895 -1.702 1.00 2.50 H new ATOM 0 HA ASP A 419 -0.195 12.762 -0.018 1.00 13.41 H new ATOM 0 HB2 ASP A 419 -0.427 15.042 0.846 1.00 71.31 H new ATOM 0 HB3 ASP A 419 1.259 14.593 0.678 1.00 71.31 H new ATOM 1168 N GLY A 420 -2.420 13.250 -0.955 1.00 33.10 N ATOM 1169 CA GLY A 420 -3.713 13.420 -1.566 1.00 52.02 C ATOM 1170 C GLY A 420 -4.062 12.265 -2.467 1.00 70.43 C ATOM 1171 O GLY A 420 -5.192 12.165 -2.949 1.00 24.52 O ATOM 0 H GLY A 420 -2.410 12.648 -0.132 1.00 33.10 H new ATOM 0 HA2 GLY A 420 -4.472 13.518 -0.790 1.00 52.02 H new ATOM 0 HA3 GLY A 420 -3.724 14.346 -2.141 1.00 52.02 H new ATOM 1175 N GLN A 421 -3.089 11.399 -2.703 1.00 15.30 N ATOM 1176 CA GLN A 421 -3.286 10.232 -3.535 1.00 31.22 C ATOM 1177 C GLN A 421 -4.230 9.258 -2.862 1.00 45.22 C ATOM 1178 O GLN A 421 -4.139 9.010 -1.649 1.00 23.14 O ATOM 1179 CB GLN A 421 -1.935 9.564 -3.864 1.00 3.23 C ATOM 1180 CG GLN A 421 -1.997 8.235 -4.640 1.00 43.04 C ATOM 1181 CD GLN A 421 -2.679 8.308 -6.003 1.00 11.24 C ATOM 1182 OE1 GLN A 421 -3.586 9.100 -6.229 1.00 20.23 O ATOM 1183 NE2 GLN A 421 -2.240 7.479 -6.913 1.00 44.30 N ATOM 0 H GLN A 421 -2.146 11.488 -2.323 1.00 15.30 H new ATOM 0 HA GLN A 421 -3.739 10.546 -4.475 1.00 31.22 H new ATOM 0 HB2 GLN A 421 -1.337 10.269 -4.442 1.00 3.23 H new ATOM 0 HB3 GLN A 421 -1.404 9.388 -2.928 1.00 3.23 H new ATOM 0 HG2 GLN A 421 -0.981 7.867 -4.780 1.00 43.04 H new ATOM 0 HG3 GLN A 421 -2.521 7.500 -4.029 1.00 43.04 H new ATOM 0 HE21 GLN A 421 -1.483 6.832 -6.691 1.00 44.30 H new ATOM 0 HE22 GLN A 421 -2.654 7.479 -7.845 1.00 44.30 H new ATOM 1192 N GLU A 422 -5.127 8.728 -3.644 1.00 61.15 N ATOM 1193 CA GLU A 422 -6.112 7.808 -3.174 1.00 72.43 C ATOM 1194 C GLU A 422 -5.655 6.392 -3.452 1.00 73.40 C ATOM 1195 O GLU A 422 -5.130 6.095 -4.529 1.00 41.15 O ATOM 1196 CB GLU A 422 -7.445 8.086 -3.851 1.00 63.44 C ATOM 1197 CG GLU A 422 -7.981 9.485 -3.590 1.00 12.21 C ATOM 1198 CD GLU A 422 -9.258 9.761 -4.324 1.00 71.21 C ATOM 1199 OE1 GLU A 422 -10.332 9.414 -3.816 1.00 13.23 O ATOM 1200 OE2 GLU A 422 -9.204 10.341 -5.440 1.00 32.41 O ATOM 0 H GLU A 422 -5.192 8.929 -4.642 1.00 61.15 H new ATOM 0 HA GLU A 422 -6.242 7.929 -2.099 1.00 72.43 H new ATOM 0 HB2 GLU A 422 -7.334 7.943 -4.926 1.00 63.44 H new ATOM 0 HB3 GLU A 422 -8.177 7.356 -3.507 1.00 63.44 H new ATOM 0 HG2 GLU A 422 -8.147 9.612 -2.520 1.00 12.21 H new ATOM 0 HG3 GLU A 422 -7.231 10.218 -3.886 1.00 12.21 H new ATOM 1207 N LEU A 423 -5.828 5.549 -2.490 1.00 64.23 N ATOM 1208 CA LEU A 423 -5.434 4.172 -2.576 1.00 53.12 C ATOM 1209 C LEU A 423 -6.660 3.292 -2.414 1.00 73.25 C ATOM 1210 O LEU A 423 -7.519 3.577 -1.584 1.00 30.53 O ATOM 1211 CB LEU A 423 -4.438 3.851 -1.451 1.00 11.32 C ATOM 1212 CG LEU A 423 -3.154 4.699 -1.390 1.00 51.33 C ATOM 1213 CD1 LEU A 423 -2.305 4.287 -0.199 1.00 44.12 C ATOM 1214 CD2 LEU A 423 -2.352 4.574 -2.676 1.00 14.45 C ATOM 0 H LEU A 423 -6.257 5.798 -1.599 1.00 64.23 H new ATOM 0 HA LEU A 423 -4.967 3.988 -3.543 1.00 53.12 H new ATOM 0 HB2 LEU A 423 -4.958 3.955 -0.499 1.00 11.32 H new ATOM 0 HB3 LEU A 423 -4.148 2.804 -1.544 1.00 11.32 H new ATOM 0 HG LEU A 423 -3.445 5.743 -1.273 1.00 51.33 H new ATOM 0 HD11 LEU A 423 -1.401 4.895 -0.169 1.00 44.12 H new ATOM 0 HD12 LEU A 423 -2.872 4.434 0.720 1.00 44.12 H new ATOM 0 HD13 LEU A 423 -2.032 3.236 -0.293 1.00 44.12 H new ATOM 0 HD21 LEU A 423 -1.451 5.184 -2.604 1.00 14.45 H new ATOM 0 HD22 LEU A 423 -2.073 3.532 -2.831 1.00 14.45 H new ATOM 0 HD23 LEU A 423 -2.956 4.917 -3.516 1.00 14.45 H new ATOM 1226 N ALA A 424 -6.755 2.257 -3.207 1.00 40.24 N ATOM 1227 CA ALA A 424 -7.832 1.299 -3.087 1.00 43.14 C ATOM 1228 C ALA A 424 -7.259 0.017 -2.540 1.00 34.21 C ATOM 1229 O ALA A 424 -6.398 -0.604 -3.168 1.00 34.21 O ATOM 1230 CB ALA A 424 -8.493 1.057 -4.437 1.00 12.12 C ATOM 0 H ALA A 424 -6.092 2.051 -3.954 1.00 40.24 H new ATOM 0 HA ALA A 424 -8.598 1.684 -2.414 1.00 43.14 H new ATOM 0 HB1 ALA A 424 -9.300 0.333 -4.322 1.00 12.12 H new ATOM 0 HB2 ALA A 424 -8.898 1.995 -4.817 1.00 12.12 H new ATOM 0 HB3 ALA A 424 -7.755 0.669 -5.139 1.00 12.12 H new ATOM 1236 N VAL A 425 -7.693 -0.365 -1.385 1.00 65.00 N ATOM 1237 CA VAL A 425 -7.158 -1.531 -0.740 1.00 50.43 C ATOM 1238 C VAL A 425 -8.201 -2.636 -0.611 1.00 25.14 C ATOM 1239 O VAL A 425 -9.363 -2.385 -0.255 1.00 61.51 O ATOM 1240 CB VAL A 425 -6.516 -1.198 0.644 1.00 31.04 C ATOM 1241 CG1 VAL A 425 -7.536 -0.680 1.631 1.00 5.10 C ATOM 1242 CG2 VAL A 425 -5.776 -2.391 1.212 1.00 31.15 C ATOM 0 H VAL A 425 -8.424 0.115 -0.859 1.00 65.00 H new ATOM 0 HA VAL A 425 -6.361 -1.902 -1.384 1.00 50.43 H new ATOM 0 HB VAL A 425 -5.792 -0.401 0.472 1.00 31.04 H new ATOM 0 HG11 VAL A 425 -7.046 -0.461 2.580 1.00 5.10 H new ATOM 0 HG12 VAL A 425 -7.992 0.230 1.240 1.00 5.10 H new ATOM 0 HG13 VAL A 425 -8.307 -1.434 1.787 1.00 5.10 H new ATOM 0 HG21 VAL A 425 -5.341 -2.125 2.175 1.00 31.15 H new ATOM 0 HG22 VAL A 425 -6.470 -3.221 1.344 1.00 31.15 H new ATOM 0 HG23 VAL A 425 -4.983 -2.688 0.526 1.00 31.15 H new ATOM 1252 N ALA A 426 -7.798 -3.829 -0.934 1.00 11.52 N ATOM 1253 CA ALA A 426 -8.638 -4.979 -0.805 1.00 22.52 C ATOM 1254 C ALA A 426 -8.002 -5.874 0.231 1.00 71.14 C ATOM 1255 O ALA A 426 -6.789 -6.089 0.214 1.00 3.22 O ATOM 1256 CB ALA A 426 -8.752 -5.689 -2.138 1.00 42.24 C ATOM 0 H ALA A 426 -6.867 -4.032 -1.298 1.00 11.52 H new ATOM 0 HA ALA A 426 -9.646 -4.701 -0.498 1.00 22.52 H new ATOM 0 HB1 ALA A 426 -9.393 -6.564 -2.031 1.00 42.24 H new ATOM 0 HB2 ALA A 426 -9.183 -5.012 -2.875 1.00 42.24 H new ATOM 0 HB3 ALA A 426 -7.762 -6.003 -2.469 1.00 42.24 H new ATOM 1262 N ASP A 427 -8.803 -6.389 1.117 1.00 1.45 N ATOM 1263 CA ASP A 427 -8.302 -7.095 2.288 1.00 51.42 C ATOM 1264 C ASP A 427 -8.844 -8.518 2.384 1.00 23.11 C ATOM 1265 O ASP A 427 -9.880 -8.840 1.805 1.00 13.51 O ATOM 1266 CB ASP A 427 -8.634 -6.248 3.542 1.00 54.24 C ATOM 1267 CG ASP A 427 -8.343 -6.907 4.874 1.00 45.24 C ATOM 1268 OD1 ASP A 427 -7.379 -7.666 4.993 1.00 22.51 O ATOM 1269 OD2 ASP A 427 -9.129 -6.704 5.806 1.00 12.45 O ATOM 0 H ASP A 427 -9.820 -6.339 1.060 1.00 1.45 H new ATOM 0 HA ASP A 427 -7.221 -7.212 2.207 1.00 51.42 H new ATOM 0 HB2 ASP A 427 -8.072 -5.316 3.488 1.00 54.24 H new ATOM 0 HB3 ASP A 427 -9.691 -5.985 3.511 1.00 54.24 H new ATOM 1274 N VAL A 428 -8.111 -9.368 3.070 1.00 73.31 N ATOM 1275 CA VAL A 428 -8.499 -10.742 3.269 1.00 25.55 C ATOM 1276 C VAL A 428 -9.391 -10.878 4.503 1.00 3.14 C ATOM 1277 O VAL A 428 -10.241 -11.776 4.579 1.00 43.34 O ATOM 1278 CB VAL A 428 -7.276 -11.701 3.389 1.00 65.43 C ATOM 1279 CG1 VAL A 428 -6.420 -11.640 2.141 1.00 73.44 C ATOM 1280 CG2 VAL A 428 -6.440 -11.400 4.624 1.00 32.32 C ATOM 0 H VAL A 428 -7.223 -9.120 3.507 1.00 73.31 H new ATOM 0 HA VAL A 428 -9.058 -11.038 2.382 1.00 25.55 H new ATOM 0 HB VAL A 428 -7.667 -12.713 3.495 1.00 65.43 H new ATOM 0 HG11 VAL A 428 -5.573 -12.317 2.248 1.00 73.44 H new ATOM 0 HG12 VAL A 428 -7.015 -11.936 1.277 1.00 73.44 H new ATOM 0 HG13 VAL A 428 -6.056 -10.623 1.999 1.00 73.44 H new ATOM 0 HG21 VAL A 428 -5.598 -12.090 4.670 1.00 32.32 H new ATOM 0 HG22 VAL A 428 -6.068 -10.377 4.571 1.00 32.32 H new ATOM 0 HG23 VAL A 428 -7.055 -11.517 5.517 1.00 32.32 H new ATOM 1290 N THR A 429 -9.205 -9.987 5.474 1.00 62.31 N ATOM 1291 CA THR A 429 -9.983 -10.067 6.687 1.00 73.01 C ATOM 1292 C THR A 429 -11.304 -9.304 6.525 1.00 72.11 C ATOM 1293 O THR A 429 -12.265 -9.510 7.278 1.00 12.14 O ATOM 1294 CB THR A 429 -9.189 -9.578 7.952 1.00 2.34 C ATOM 1295 OG1 THR A 429 -8.898 -8.171 7.894 1.00 32.35 O ATOM 1296 CG2 THR A 429 -7.869 -10.344 8.092 1.00 21.13 C ATOM 0 H THR A 429 -8.534 -9.219 5.439 1.00 62.31 H new ATOM 0 HA THR A 429 -10.206 -11.120 6.859 1.00 73.01 H new ATOM 0 HB THR A 429 -9.828 -9.770 8.814 1.00 2.34 H new ATOM 0 HG1 THR A 429 -9.212 -7.807 7.040 1.00 32.35 H new ATOM 0 HG21 THR A 429 -7.335 -9.990 8.974 1.00 21.13 H new ATOM 0 HG22 THR A 429 -8.076 -11.409 8.196 1.00 21.13 H new ATOM 0 HG23 THR A 429 -7.256 -10.178 7.206 1.00 21.13 H new ATOM 1304 N THR A 430 -11.349 -8.435 5.531 1.00 55.35 N ATOM 1305 CA THR A 430 -12.526 -7.667 5.236 1.00 5.13 C ATOM 1306 C THR A 430 -12.934 -7.922 3.770 1.00 41.54 C ATOM 1307 O THR A 430 -12.124 -7.767 2.875 1.00 11.43 O ATOM 1308 CB THR A 430 -12.211 -6.165 5.408 1.00 50.04 C ATOM 1309 OG1 THR A 430 -11.547 -5.968 6.664 1.00 41.32 O ATOM 1310 CG2 THR A 430 -13.485 -5.333 5.388 1.00 53.33 C ATOM 0 H THR A 430 -10.563 -8.248 4.909 1.00 55.35 H new ATOM 0 HA THR A 430 -13.333 -7.957 5.909 1.00 5.13 H new ATOM 0 HB THR A 430 -11.575 -5.848 4.582 1.00 50.04 H new ATOM 0 HG1 THR A 430 -10.577 -5.958 6.523 1.00 41.32 H new ATOM 0 HG21 THR A 430 -13.234 -4.280 5.511 1.00 53.33 H new ATOM 0 HG22 THR A 430 -13.997 -5.475 4.436 1.00 53.33 H new ATOM 0 HG23 THR A 430 -14.138 -5.648 6.202 1.00 53.33 H new ATOM 1318 N PRO A 431 -14.198 -8.281 3.512 1.00 75.44 N ATOM 1319 CA PRO A 431 -14.698 -8.547 2.143 1.00 0.12 C ATOM 1320 C PRO A 431 -15.118 -7.253 1.417 1.00 71.43 C ATOM 1321 O PRO A 431 -16.036 -7.263 0.581 1.00 42.32 O ATOM 1322 CB PRO A 431 -15.932 -9.403 2.424 1.00 13.30 C ATOM 1323 CG PRO A 431 -16.459 -8.864 3.704 1.00 2.41 C ATOM 1324 CD PRO A 431 -15.252 -8.494 4.526 1.00 41.23 C ATOM 0 HA PRO A 431 -13.949 -9.009 1.500 1.00 0.12 H new ATOM 0 HB2 PRO A 431 -16.667 -9.319 1.623 1.00 13.30 H new ATOM 0 HB3 PRO A 431 -15.674 -10.458 2.511 1.00 13.30 H new ATOM 0 HG2 PRO A 431 -17.094 -7.995 3.530 1.00 2.41 H new ATOM 0 HG3 PRO A 431 -17.069 -9.606 4.219 1.00 2.41 H new ATOM 0 HD2 PRO A 431 -15.429 -7.595 5.117 1.00 41.23 H new ATOM 0 HD3 PRO A 431 -14.983 -9.287 5.224 1.00 41.23 H new ATOM 1332 N GLN A 432 -14.434 -6.166 1.705 1.00 72.41 N ATOM 1333 CA GLN A 432 -14.784 -4.872 1.150 1.00 14.15 C ATOM 1334 C GLN A 432 -13.540 -4.181 0.634 1.00 73.32 C ATOM 1335 O GLN A 432 -12.439 -4.406 1.149 1.00 62.44 O ATOM 1336 CB GLN A 432 -15.400 -3.978 2.240 1.00 2.15 C ATOM 1337 CG GLN A 432 -16.606 -4.566 2.953 1.00 11.33 C ATOM 1338 CD GLN A 432 -17.149 -3.643 4.027 1.00 55.31 C ATOM 1339 OE1 GLN A 432 -16.414 -2.856 4.623 1.00 33.05 O ATOM 1340 NE2 GLN A 432 -18.427 -3.742 4.295 1.00 13.05 N ATOM 0 H GLN A 432 -13.625 -6.152 2.326 1.00 72.41 H new ATOM 0 HA GLN A 432 -15.498 -5.029 0.342 1.00 14.15 H new ATOM 0 HB2 GLN A 432 -14.633 -3.755 2.981 1.00 2.15 H new ATOM 0 HB3 GLN A 432 -15.692 -3.030 1.788 1.00 2.15 H new ATOM 0 HG2 GLN A 432 -17.390 -4.773 2.225 1.00 11.33 H new ATOM 0 HG3 GLN A 432 -16.330 -5.520 3.403 1.00 11.33 H new ATOM 0 HE21 GLN A 432 -19.006 -4.406 3.781 1.00 13.05 H new ATOM 0 HE22 GLN A 432 -18.843 -3.155 5.018 1.00 13.05 H new ATOM 1349 N THR A 433 -13.703 -3.362 -0.376 1.00 23.30 N ATOM 1350 CA THR A 433 -12.630 -2.541 -0.852 1.00 64.41 C ATOM 1351 C THR A 433 -12.703 -1.214 -0.100 1.00 54.11 C ATOM 1352 O THR A 433 -13.781 -0.617 0.015 1.00 44.13 O ATOM 1353 CB THR A 433 -12.758 -2.298 -2.368 1.00 5.30 C ATOM 1354 OG1 THR A 433 -12.806 -3.570 -3.034 1.00 4.14 O ATOM 1355 CG2 THR A 433 -11.566 -1.504 -2.902 1.00 75.53 C ATOM 0 H THR A 433 -14.580 -3.250 -0.885 1.00 23.30 H new ATOM 0 HA THR A 433 -11.673 -3.034 -0.679 1.00 64.41 H new ATOM 0 HB THR A 433 -13.666 -1.725 -2.555 1.00 5.30 H new ATOM 0 HG1 THR A 433 -12.889 -3.430 -4.000 1.00 4.14 H new ATOM 0 HG21 THR A 433 -11.684 -1.348 -3.974 1.00 75.53 H new ATOM 0 HG22 THR A 433 -11.517 -0.539 -2.398 1.00 75.53 H new ATOM 0 HG23 THR A 433 -10.646 -2.058 -2.715 1.00 75.53 H new ATOM 1363 N VAL A 434 -11.601 -0.784 0.447 1.00 23.12 N ATOM 1364 CA VAL A 434 -11.579 0.435 1.219 1.00 23.32 C ATOM 1365 C VAL A 434 -10.713 1.463 0.507 1.00 41.21 C ATOM 1366 O VAL A 434 -9.667 1.118 -0.055 1.00 3.12 O ATOM 1367 CB VAL A 434 -11.035 0.190 2.661 1.00 13.21 C ATOM 1368 CG1 VAL A 434 -11.196 1.433 3.529 1.00 62.32 C ATOM 1369 CG2 VAL A 434 -11.703 -1.018 3.310 1.00 54.31 C ATOM 0 H VAL A 434 -10.701 -1.259 0.375 1.00 23.12 H new ATOM 0 HA VAL A 434 -12.601 0.804 1.308 1.00 23.32 H new ATOM 0 HB VAL A 434 -9.970 -0.025 2.576 1.00 13.21 H new ATOM 0 HG11 VAL A 434 -10.808 1.232 4.528 1.00 62.32 H new ATOM 0 HG12 VAL A 434 -10.643 2.261 3.085 1.00 62.32 H new ATOM 0 HG13 VAL A 434 -12.252 1.696 3.596 1.00 62.32 H new ATOM 0 HG21 VAL A 434 -11.301 -1.161 4.313 1.00 54.31 H new ATOM 0 HG22 VAL A 434 -12.778 -0.850 3.370 1.00 54.31 H new ATOM 0 HG23 VAL A 434 -11.507 -1.907 2.711 1.00 54.31 H new ATOM 1379 N LEU A 435 -11.156 2.688 0.491 1.00 63.42 N ATOM 1380 CA LEU A 435 -10.420 3.755 -0.134 1.00 32.31 C ATOM 1381 C LEU A 435 -9.689 4.548 0.927 1.00 23.13 C ATOM 1382 O LEU A 435 -10.249 4.847 1.977 1.00 73.22 O ATOM 1383 CB LEU A 435 -11.362 4.686 -0.911 1.00 62.35 C ATOM 1384 CG LEU A 435 -12.173 4.056 -2.046 1.00 42.51 C ATOM 1385 CD1 LEU A 435 -13.076 5.095 -2.684 1.00 14.54 C ATOM 1386 CD2 LEU A 435 -11.256 3.440 -3.096 1.00 13.10 C ATOM 0 H LEU A 435 -12.039 2.978 0.911 1.00 63.42 H new ATOM 0 HA LEU A 435 -9.706 3.322 -0.835 1.00 32.31 H new ATOM 0 HB2 LEU A 435 -12.059 5.132 -0.202 1.00 62.35 H new ATOM 0 HB3 LEU A 435 -10.768 5.499 -1.328 1.00 62.35 H new ATOM 0 HG LEU A 435 -12.788 3.262 -1.624 1.00 42.51 H new ATOM 0 HD11 LEU A 435 -13.648 4.635 -3.490 1.00 14.54 H new ATOM 0 HD12 LEU A 435 -13.761 5.492 -1.934 1.00 14.54 H new ATOM 0 HD13 LEU A 435 -12.469 5.906 -3.087 1.00 14.54 H new ATOM 0 HD21 LEU A 435 -11.858 2.999 -3.891 1.00 13.10 H new ATOM 0 HD22 LEU A 435 -10.611 4.213 -3.515 1.00 13.10 H new ATOM 0 HD23 LEU A 435 -10.642 2.667 -2.634 1.00 13.10 H new ATOM 1398 N PHE A 436 -8.457 4.863 0.670 1.00 11.40 N ATOM 1399 CA PHE A 436 -7.657 5.652 1.581 1.00 1.11 C ATOM 1400 C PHE A 436 -7.020 6.824 0.886 1.00 11.32 C ATOM 1401 O PHE A 436 -6.719 6.764 -0.290 1.00 22.14 O ATOM 1402 CB PHE A 436 -6.549 4.816 2.254 1.00 3.40 C ATOM 1403 CG PHE A 436 -7.006 3.873 3.331 1.00 10.42 C ATOM 1404 CD1 PHE A 436 -7.426 2.595 3.040 1.00 15.01 C ATOM 1405 CD2 PHE A 436 -6.991 4.279 4.652 1.00 74.44 C ATOM 1406 CE1 PHE A 436 -7.824 1.738 4.050 1.00 20.02 C ATOM 1407 CE2 PHE A 436 -7.390 3.431 5.664 1.00 64.32 C ATOM 1408 CZ PHE A 436 -7.807 2.158 5.362 1.00 73.21 C ATOM 0 H PHE A 436 -7.967 4.583 -0.180 1.00 11.40 H new ATOM 0 HA PHE A 436 -8.344 6.012 2.346 1.00 1.11 H new ATOM 0 HB2 PHE A 436 -6.037 4.238 1.484 1.00 3.40 H new ATOM 0 HB3 PHE A 436 -5.814 5.498 2.682 1.00 3.40 H new ATOM 0 HD1 PHE A 436 -7.445 2.258 2.014 1.00 15.01 H new ATOM 0 HD2 PHE A 436 -6.661 5.278 4.896 1.00 74.44 H new ATOM 0 HE1 PHE A 436 -8.149 0.737 3.809 1.00 20.02 H new ATOM 0 HE2 PHE A 436 -7.375 3.767 6.690 1.00 64.32 H new ATOM 0 HZ PHE A 436 -8.120 1.489 6.150 1.00 73.21 H new ATOM 1418 N LYS A 437 -6.854 7.891 1.614 1.00 13.51 N ATOM 1419 CA LYS A 437 -6.075 9.011 1.161 1.00 24.34 C ATOM 1420 C LYS A 437 -4.777 9.005 1.891 1.00 54.31 C ATOM 1421 O LYS A 437 -4.744 8.916 3.126 1.00 72.03 O ATOM 1422 CB LYS A 437 -6.773 10.370 1.330 1.00 32.43 C ATOM 1423 CG LYS A 437 -7.871 10.649 0.332 1.00 71.12 C ATOM 1424 CD LYS A 437 -8.483 12.018 0.550 1.00 71.34 C ATOM 1425 CE LYS A 437 -9.588 12.305 -0.452 1.00 2.43 C ATOM 1426 NZ LYS A 437 -10.209 13.623 -0.214 1.00 62.22 N ATOM 0 H LYS A 437 -7.257 8.011 2.543 1.00 13.51 H new ATOM 0 HA LYS A 437 -5.929 8.893 0.087 1.00 24.34 H new ATOM 0 HB2 LYS A 437 -7.193 10.424 2.335 1.00 32.43 H new ATOM 0 HB3 LYS A 437 -6.024 11.159 1.254 1.00 32.43 H new ATOM 0 HG2 LYS A 437 -7.470 10.585 -0.680 1.00 71.12 H new ATOM 0 HG3 LYS A 437 -8.644 9.886 0.417 1.00 71.12 H new ATOM 0 HD2 LYS A 437 -8.884 12.081 1.562 1.00 71.34 H new ATOM 0 HD3 LYS A 437 -7.709 12.780 0.466 1.00 71.34 H new ATOM 0 HE2 LYS A 437 -9.181 12.271 -1.463 1.00 2.43 H new ATOM 0 HE3 LYS A 437 -10.349 11.527 -0.388 1.00 2.43 H new ATOM 0 HZ1 LYS A 437 -10.959 13.785 -0.916 1.00 62.22 H new ATOM 0 HZ2 LYS A 437 -10.619 13.646 0.742 1.00 62.22 H new ATOM 0 HZ3 LYS A 437 -9.488 14.367 -0.299 1.00 62.22 H new ATOM 1440 N LEU A 438 -3.733 9.104 1.153 1.00 51.44 N ATOM 1441 CA LEU A 438 -2.409 9.054 1.674 1.00 4.13 C ATOM 1442 C LEU A 438 -1.900 10.464 1.844 1.00 41.31 C ATOM 1443 O LEU A 438 -1.863 11.245 0.895 1.00 20.40 O ATOM 1444 CB LEU A 438 -1.527 8.273 0.704 1.00 15.23 C ATOM 1445 CG LEU A 438 -0.073 8.075 1.101 1.00 51.14 C ATOM 1446 CD1 LEU A 438 0.024 7.312 2.410 1.00 33.42 C ATOM 1447 CD2 LEU A 438 0.659 7.338 0.005 1.00 32.23 C ATOM 0 H LEU A 438 -3.773 9.226 0.141 1.00 51.44 H new ATOM 0 HA LEU A 438 -2.393 8.555 2.643 1.00 4.13 H new ATOM 0 HB2 LEU A 438 -1.975 7.290 0.555 1.00 15.23 H new ATOM 0 HB3 LEU A 438 -1.549 8.782 -0.259 1.00 15.23 H new ATOM 0 HG LEU A 438 0.390 9.052 1.243 1.00 51.14 H new ATOM 0 HD11 LEU A 438 1.072 7.180 2.677 1.00 33.42 H new ATOM 0 HD12 LEU A 438 -0.483 7.872 3.196 1.00 33.42 H new ATOM 0 HD13 LEU A 438 -0.447 6.336 2.298 1.00 33.42 H new ATOM 0 HD21 LEU A 438 1.701 7.198 0.294 1.00 32.23 H new ATOM 0 HD22 LEU A 438 0.193 6.366 -0.154 1.00 32.23 H new ATOM 0 HD23 LEU A 438 0.613 7.918 -0.917 1.00 32.23 H new ATOM 1459 N HIS A 439 -1.553 10.799 3.046 1.00 53.24 N ATOM 1460 CA HIS A 439 -1.098 12.129 3.368 1.00 3.32 C ATOM 1461 C HIS A 439 0.332 12.045 3.863 1.00 75.11 C ATOM 1462 O HIS A 439 0.623 11.268 4.765 1.00 5.34 O ATOM 1463 CB HIS A 439 -2.017 12.747 4.449 1.00 33.13 C ATOM 1464 CG HIS A 439 -3.475 12.827 4.053 1.00 65.23 C ATOM 1465 ND1 HIS A 439 -4.142 14.002 3.804 1.00 50.14 N ATOM 1466 CD2 HIS A 439 -4.386 11.856 3.884 1.00 23.53 C ATOM 1467 CE1 HIS A 439 -5.398 13.736 3.502 1.00 63.12 C ATOM 1468 NE2 HIS A 439 -5.574 12.450 3.548 1.00 34.40 N ATOM 0 H HIS A 439 -1.575 10.160 3.841 1.00 53.24 H new ATOM 0 HA HIS A 439 -1.136 12.766 2.485 1.00 3.32 H new ATOM 0 HB2 HIS A 439 -1.932 12.158 5.362 1.00 33.13 H new ATOM 0 HB3 HIS A 439 -1.660 13.750 4.683 1.00 33.13 H new ATOM 0 HD1 HIS A 439 -3.730 14.934 3.846 1.00 50.14 H new ATOM 0 HD2 HIS A 439 -4.213 10.796 3.993 1.00 23.53 H new ATOM 0 HE1 HIS A 439 -6.155 14.467 3.257 1.00 63.12 H new ATOM 1477 N PHE A 440 1.224 12.812 3.281 1.00 42.10 N ATOM 1478 CA PHE A 440 2.619 12.758 3.678 1.00 64.54 C ATOM 1479 C PHE A 440 2.980 13.841 4.654 1.00 22.22 C ATOM 1480 O PHE A 440 2.606 15.007 4.488 1.00 4.11 O ATOM 1481 CB PHE A 440 3.571 12.788 2.487 1.00 43.53 C ATOM 1482 CG PHE A 440 3.553 11.549 1.651 1.00 35.04 C ATOM 1483 CD1 PHE A 440 4.166 10.398 2.104 1.00 44.13 C ATOM 1484 CD2 PHE A 440 2.941 11.530 0.420 1.00 2.13 C ATOM 1485 CE1 PHE A 440 4.168 9.254 1.348 1.00 55.20 C ATOM 1486 CE2 PHE A 440 2.941 10.386 -0.344 1.00 73.43 C ATOM 1487 CZ PHE A 440 3.556 9.249 0.119 1.00 22.44 C ATOM 0 H PHE A 440 1.015 13.477 2.536 1.00 42.10 H new ATOM 0 HA PHE A 440 2.738 11.797 4.178 1.00 64.54 H new ATOM 0 HB2 PHE A 440 3.318 13.641 1.857 1.00 43.53 H new ATOM 0 HB3 PHE A 440 4.585 12.951 2.852 1.00 43.53 H new ATOM 0 HD1 PHE A 440 4.651 10.399 3.069 1.00 44.13 H new ATOM 0 HD2 PHE A 440 2.456 12.421 0.050 1.00 2.13 H new ATOM 0 HE1 PHE A 440 4.649 8.361 1.718 1.00 55.20 H new ATOM 0 HE2 PHE A 440 2.457 10.382 -1.309 1.00 73.43 H new ATOM 0 HZ PHE A 440 3.558 8.352 -0.483 1.00 22.44 H new ATOM 1497 N THR A 441 3.691 13.457 5.677 1.00 51.20 N ATOM 1498 CA THR A 441 4.135 14.380 6.676 1.00 31.32 C ATOM 1499 C THR A 441 5.610 14.740 6.442 1.00 45.54 C ATOM 1500 O THR A 441 6.429 13.885 6.051 1.00 72.33 O ATOM 1501 CB THR A 441 3.912 13.811 8.124 1.00 70.23 C ATOM 1502 OG1 THR A 441 4.310 14.767 9.124 1.00 33.45 O ATOM 1503 CG2 THR A 441 4.670 12.502 8.340 1.00 43.43 C ATOM 0 H THR A 441 3.978 12.492 5.839 1.00 51.20 H new ATOM 0 HA THR A 441 3.538 15.288 6.593 1.00 31.32 H new ATOM 0 HB THR A 441 2.845 13.613 8.224 1.00 70.23 H new ATOM 0 HG1 THR A 441 4.160 14.389 10.016 1.00 33.45 H new ATOM 0 HG21 THR A 441 4.491 12.140 9.353 1.00 43.43 H new ATOM 0 HG22 THR A 441 4.324 11.758 7.622 1.00 43.43 H new ATOM 0 HG23 THR A 441 5.737 12.672 8.199 1.00 43.43 H new ATOM 1511 N SER A 442 5.924 15.991 6.622 1.00 52.25 N ATOM 1512 CA SER A 442 7.262 16.507 6.501 1.00 64.40 C ATOM 1513 C SER A 442 7.362 17.753 7.364 1.00 34.12 C ATOM 1514 O SER A 442 7.029 18.835 6.886 1.00 37.11 O ATOM 1515 CB SER A 442 7.603 16.829 5.032 1.00 11.03 C ATOM 1516 OG SER A 442 7.523 15.655 4.220 1.00 1.34 O ATOM 1517 OXT SER A 442 7.710 17.630 8.553 1.00 37.11 O ATOM 0 H SER A 442 5.236 16.704 6.865 1.00 52.25 H new ATOM 0 HA SER A 442 7.980 15.758 6.836 1.00 64.40 H new ATOM 0 HB2 SER A 442 6.916 17.586 4.653 1.00 11.03 H new ATOM 0 HB3 SER A 442 8.607 17.250 4.971 1.00 11.03 H new ATOM 0 HG SER A 442 7.282 14.887 4.779 1.00 1.34 H new TER 1523 SER A 442