USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 980 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 404 HIS : no HD1:sc= -3.3! C(o=-4.5!,f=-4.9!) USER MOD Set 1.2: A 408 ASN : amide:sc= -1.17! X(o=-4.5!,f=-4.7) USER MOD Single : A 318 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 320 SER OG : rot -130:sc= -0.616 USER MOD Single : A 326 GLN :FLIP amide:sc= -0.217 F(o=-2.2,f=-0.22) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 338 GLN : amide:sc= -3.73! C(o=-3.7!,f=-12!) USER MOD Single : A 341 SER OG : rot 2:sc= -4.51! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.0523 USER MOD Single : A 351 SER OG : rot -120:sc= 0.0282 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -7.96! C(o=-8!,f=-9!) USER MOD Single : A 361 ASN : amide:sc= -2.32! C(o=-2.3!,f=-4.1!) USER MOD Single : A 368 GLN : amide:sc= -0.147 X(o=-0.15,f=-0.27) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -0.435 K(o=-0.44,f=-1.7) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl -151:sc= -16.9! (180deg=-19.4!) USER MOD Single : A 384 SER OG : rot 140:sc= -4.45! USER MOD Single : A 387 ASN : amide:sc= -2.06! C(o=-2.1!,f=-5.3!) USER MOD Single : A 390 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.21) USER MOD Single : A 392 MET CE :methyl -153:sc= -0.244 (180deg=-1.69!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc= 0.00044 USER MOD Single : A 411 HIS : no HD1:sc= -1.09 X(o=-1.1,f=-1.5) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 419 LYS NZ :NH3+ -109:sc= 0 (180deg=-0.0556) USER MOD Single : A 422 GLN : amide:sc= -0.0916 X(o=-0.092,f=-0.29) USER MOD Single : A 426 GLN : amide:sc= -0.0376 X(o=-0.038,f=-0.097) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.0573 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 39 N GLN A 318 114.557 7.575 -4.492 1.00 0.00 N ATOM 40 CA GLN A 318 113.230 7.667 -5.166 1.00 0.00 C ATOM 41 C GLN A 318 112.736 6.271 -5.556 1.00 0.00 C ATOM 42 O GLN A 318 113.458 5.490 -6.139 1.00 0.00 O ATOM 43 CB GLN A 318 113.483 8.514 -6.414 1.00 0.00 C ATOM 44 CG GLN A 318 112.155 8.796 -7.121 1.00 0.00 C ATOM 45 CD GLN A 318 112.426 9.467 -8.469 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.154 8.939 -9.287 1.00 0.00 O ATOM 47 NE2 GLN A 318 111.868 10.616 -8.736 1.00 0.00 N ATOM 0 HA GLN A 318 112.467 8.104 -4.522 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.966 9.451 -6.138 1.00 0.00 H new ATOM 0 HB3 GLN A 318 114.162 7.992 -7.088 1.00 0.00 H new ATOM 0 HG2 GLN A 318 111.606 7.866 -7.270 1.00 0.00 H new ATOM 0 HG3 GLN A 318 111.531 9.440 -6.501 1.00 0.00 H new ATOM 0 HE21 GLN A 318 111.257 11.058 -8.049 1.00 0.00 H new ATOM 0 HE22 GLN A 318 112.043 11.072 -9.632 1.00 0.00 H new ATOM 56 N ALA A 319 111.500 5.960 -5.269 1.00 0.00 N ATOM 57 CA ALA A 319 110.963 4.628 -5.663 1.00 0.00 C ATOM 58 C ALA A 319 111.163 4.412 -7.164 1.00 0.00 C ATOM 59 O ALA A 319 110.986 5.315 -7.958 1.00 0.00 O ATOM 60 CB ALA A 319 109.473 4.686 -5.321 1.00 0.00 C ATOM 0 H ALA A 319 110.843 6.568 -4.781 1.00 0.00 H new ATOM 0 HA ALA A 319 111.464 3.807 -5.151 1.00 0.00 H new ATOM 0 HB1 ALA A 319 109.003 3.738 -5.582 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.352 4.869 -4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 319 109.002 5.492 -5.883 1.00 0.00 H new ATOM 66 N SER A 320 111.552 3.231 -7.562 1.00 0.00 N ATOM 67 CA SER A 320 111.785 2.978 -9.011 1.00 0.00 C ATOM 68 C SER A 320 110.855 1.871 -9.510 1.00 0.00 C ATOM 69 O SER A 320 110.237 1.988 -10.549 1.00 0.00 O ATOM 70 CB SER A 320 113.245 2.538 -9.107 1.00 0.00 C ATOM 71 OG SER A 320 114.084 3.685 -9.085 1.00 0.00 O ATOM 0 H SER A 320 111.718 2.433 -6.948 1.00 0.00 H new ATOM 0 HA SER A 320 111.585 3.858 -9.622 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.493 1.876 -8.277 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.407 1.973 -10.025 1.00 0.00 H new ATOM 0 HG SER A 320 114.722 3.638 -9.827 1.00 0.00 H new ATOM 77 N GLU A 321 110.731 0.807 -8.763 1.00 0.00 N ATOM 78 CA GLU A 321 109.817 -0.295 -9.188 1.00 0.00 C ATOM 79 C GLU A 321 109.340 -1.088 -7.977 1.00 0.00 C ATOM 80 O GLU A 321 110.028 -1.190 -6.985 1.00 0.00 O ATOM 81 CB GLU A 321 110.652 -1.188 -10.104 1.00 0.00 C ATOM 82 CG GLU A 321 110.640 -0.614 -11.518 1.00 0.00 C ATOM 83 CD GLU A 321 111.397 -1.555 -12.459 1.00 0.00 C ATOM 84 OE1 GLU A 321 111.995 -2.497 -11.967 1.00 0.00 O ATOM 85 OE2 GLU A 321 111.365 -1.316 -13.655 1.00 0.00 O ATOM 0 H GLU A 321 111.220 0.652 -7.881 1.00 0.00 H new ATOM 0 HA GLU A 321 108.930 0.090 -9.691 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.675 -1.252 -9.734 1.00 0.00 H new ATOM 0 HB3 GLU A 321 110.250 -2.201 -10.107 1.00 0.00 H new ATOM 0 HG2 GLU A 321 109.613 -0.488 -11.862 1.00 0.00 H new ATOM 0 HG3 GLU A 321 111.102 0.373 -11.525 1.00 0.00 H new ATOM 92 N PHE A 322 108.184 -1.681 -8.056 1.00 0.00 N ATOM 93 CA PHE A 322 107.714 -2.493 -6.904 1.00 0.00 C ATOM 94 C PHE A 322 107.108 -3.826 -7.358 1.00 0.00 C ATOM 95 O PHE A 322 106.466 -3.920 -8.385 1.00 0.00 O ATOM 96 CB PHE A 322 106.686 -1.612 -6.194 1.00 0.00 C ATOM 97 CG PHE A 322 105.654 -1.079 -7.157 1.00 0.00 C ATOM 98 CD1 PHE A 322 105.960 0.022 -7.969 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.376 -1.653 -7.209 1.00 0.00 C ATOM 100 CE1 PHE A 322 104.989 0.545 -8.835 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.405 -1.125 -8.067 1.00 0.00 C ATOM 102 CZ PHE A 322 103.711 -0.027 -8.880 1.00 0.00 C ATOM 0 H PHE A 322 107.553 -1.640 -8.856 1.00 0.00 H new ATOM 0 HA PHE A 322 108.534 -2.769 -6.241 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.192 -2.187 -5.411 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.194 -0.780 -5.706 1.00 0.00 H new ATOM 0 HD1 PHE A 322 106.943 0.467 -7.928 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.141 -2.503 -6.586 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.226 1.388 -9.467 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.419 -1.565 -8.102 1.00 0.00 H new ATOM 0 HZ PHE A 322 102.961 0.379 -9.542 1.00 0.00 H new ATOM 112 N ILE A 323 107.361 -4.867 -6.607 1.00 0.00 N ATOM 113 CA ILE A 323 106.866 -6.226 -6.983 1.00 0.00 C ATOM 114 C ILE A 323 105.849 -6.708 -5.944 1.00 0.00 C ATOM 115 O ILE A 323 105.981 -6.412 -4.777 1.00 0.00 O ATOM 116 CB ILE A 323 108.118 -7.110 -6.967 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.907 -6.894 -8.262 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.724 -8.588 -6.855 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.403 -6.853 -7.947 1.00 0.00 C ATOM 0 H ILE A 323 107.896 -4.833 -5.739 1.00 0.00 H new ATOM 0 HA ILE A 323 106.367 -6.244 -7.952 1.00 0.00 H new ATOM 0 HB ILE A 323 108.731 -6.840 -6.107 1.00 0.00 H new ATOM 0 HG12 ILE A 323 108.695 -7.697 -8.968 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.599 -5.963 -8.737 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.623 -9.204 -6.845 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.165 -8.747 -5.933 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.104 -8.865 -7.708 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.965 -6.699 -8.868 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.607 -6.035 -7.257 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.705 -7.796 -7.491 1.00 0.00 H new ATOM 131 N PRO A 324 104.829 -7.371 -6.411 1.00 0.00 N ATOM 132 CA PRO A 324 103.740 -7.808 -5.507 1.00 0.00 C ATOM 133 C PRO A 324 104.191 -8.944 -4.595 1.00 0.00 C ATOM 134 O PRO A 324 104.726 -9.938 -5.044 1.00 0.00 O ATOM 135 CB PRO A 324 102.636 -8.307 -6.438 1.00 0.00 C ATOM 136 CG PRO A 324 103.136 -8.137 -7.844 1.00 0.00 C ATOM 137 CD PRO A 324 104.594 -7.768 -7.797 1.00 0.00 C ATOM 0 HA PRO A 324 103.417 -6.995 -4.856 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.404 -9.353 -6.235 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.717 -7.741 -6.285 1.00 0.00 H new ATOM 0 HG2 PRO A 324 102.998 -9.059 -8.408 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.566 -7.362 -8.356 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.225 -8.610 -8.081 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.819 -6.954 -8.486 1.00 0.00 H new ATOM 145 N ALA A 325 103.724 -8.917 -3.382 1.00 0.00 N ATOM 146 CA ALA A 325 103.840 -10.115 -2.520 1.00 0.00 C ATOM 147 C ALA A 325 102.886 -11.188 -3.037 1.00 0.00 C ATOM 148 O ALA A 325 101.943 -10.897 -3.747 1.00 0.00 O ATOM 149 CB ALA A 325 103.456 -9.637 -1.124 1.00 0.00 C ATOM 0 H ALA A 325 103.266 -8.114 -2.951 1.00 0.00 H new ATOM 0 HA ALA A 325 104.838 -10.553 -2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.517 -10.471 -0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.139 -8.848 -0.809 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.437 -9.250 -1.139 1.00 0.00 H new ATOM 155 N GLN A 326 103.188 -12.430 -2.813 1.00 0.00 N ATOM 156 CA GLN A 326 102.365 -13.495 -3.440 1.00 0.00 C ATOM 157 C GLN A 326 100.907 -13.353 -3.012 1.00 0.00 C ATOM 158 O GLN A 326 100.591 -13.266 -1.842 1.00 0.00 O ATOM 159 CB GLN A 326 102.962 -14.813 -2.953 1.00 0.00 C ATOM 160 CG GLN A 326 102.279 -15.978 -3.670 1.00 0.00 C ATOM 161 CD GLN A 326 102.849 -16.130 -5.088 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.662 -15.224 -5.571 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.552 -17.093 -5.767 1.00 0.00 N flip ATOM 0 H GLN A 326 103.960 -12.753 -2.230 1.00 0.00 H new ATOM 0 HA GLN A 326 102.376 -13.439 -4.528 1.00 0.00 H new ATOM 0 HB2 GLN A 326 104.035 -14.832 -3.146 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.830 -14.908 -1.875 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.429 -16.900 -3.108 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.204 -15.806 -3.718 1.00 0.00 H new ATOM 0 HE21 GLN A 326 101.919 -17.802 -5.397 1.00 0.00 H new ATOM 0 HE22 GLN A 326 102.935 -17.192 -6.707 1.00 0.00 H new ATOM 172 N GLY A 327 100.021 -13.332 -3.965 1.00 0.00 N ATOM 173 CA GLY A 327 98.572 -13.199 -3.645 1.00 0.00 C ATOM 174 C GLY A 327 98.083 -11.773 -3.940 1.00 0.00 C ATOM 175 O GLY A 327 96.914 -11.477 -3.795 1.00 0.00 O ATOM 0 H GLY A 327 100.238 -13.402 -4.959 1.00 0.00 H new ATOM 0 HA2 GLY A 327 97.997 -13.915 -4.232 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.402 -13.438 -2.595 1.00 0.00 H new ATOM 179 N VAL A 328 98.944 -10.896 -4.393 1.00 0.00 N ATOM 180 CA VAL A 328 98.477 -9.518 -4.735 1.00 0.00 C ATOM 181 C VAL A 328 99.081 -9.055 -6.067 1.00 0.00 C ATOM 182 O VAL A 328 100.250 -9.248 -6.328 1.00 0.00 O ATOM 183 CB VAL A 328 98.962 -8.635 -3.587 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.454 -7.206 -3.789 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.427 -9.182 -2.262 1.00 0.00 C ATOM 0 H VAL A 328 99.938 -11.071 -4.539 1.00 0.00 H new ATOM 0 HA VAL A 328 97.394 -9.474 -4.854 1.00 0.00 H new ATOM 0 HB VAL A 328 100.052 -8.633 -3.568 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.801 -6.577 -2.969 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.834 -6.815 -4.732 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.364 -7.207 -3.810 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.773 -8.552 -1.442 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.337 -9.184 -2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.789 -10.200 -2.116 1.00 0.00 H new ATOM 195 N ASP A 329 98.301 -8.397 -6.885 1.00 0.00 N ATOM 196 CA ASP A 329 98.838 -7.859 -8.171 1.00 0.00 C ATOM 197 C ASP A 329 99.720 -6.634 -7.904 1.00 0.00 C ATOM 198 O ASP A 329 99.573 -5.963 -6.902 1.00 0.00 O ATOM 199 CB ASP A 329 97.604 -7.466 -8.982 1.00 0.00 C ATOM 200 CG ASP A 329 96.809 -8.721 -9.346 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.345 -9.806 -9.180 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.680 -8.578 -9.784 1.00 0.00 O ATOM 0 H ASP A 329 97.313 -8.208 -6.718 1.00 0.00 H new ATOM 0 HA ASP A 329 99.456 -8.586 -8.698 1.00 0.00 H new ATOM 0 HB2 ASP A 329 96.980 -6.782 -8.406 1.00 0.00 H new ATOM 0 HB3 ASP A 329 97.904 -6.938 -9.887 1.00 0.00 H new ATOM 207 N GLU A 330 100.680 -6.376 -8.754 1.00 0.00 N ATOM 208 CA GLU A 330 101.611 -5.239 -8.492 1.00 0.00 C ATOM 209 C GLU A 330 100.845 -3.916 -8.467 1.00 0.00 C ATOM 210 O GLU A 330 101.064 -3.086 -7.617 1.00 0.00 O ATOM 211 CB GLU A 330 102.614 -5.248 -9.647 1.00 0.00 C ATOM 212 CG GLU A 330 103.716 -4.220 -9.371 1.00 0.00 C ATOM 213 CD GLU A 330 104.672 -4.164 -10.565 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.431 -4.879 -11.524 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.627 -3.409 -10.499 1.00 0.00 O ATOM 0 H GLU A 330 100.859 -6.899 -9.611 1.00 0.00 H new ATOM 0 HA GLU A 330 102.106 -5.342 -7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 330 103.048 -6.242 -9.759 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.109 -5.013 -10.584 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.277 -3.238 -9.197 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.262 -4.490 -8.467 1.00 0.00 H new ATOM 222 N LYS A 331 99.894 -3.742 -9.340 1.00 0.00 N ATOM 223 CA LYS A 331 99.076 -2.500 -9.283 1.00 0.00 C ATOM 224 C LYS A 331 98.387 -2.404 -7.925 1.00 0.00 C ATOM 225 O LYS A 331 98.440 -1.391 -7.261 1.00 0.00 O ATOM 226 CB LYS A 331 98.051 -2.661 -10.394 1.00 0.00 C ATOM 227 CG LYS A 331 97.285 -1.349 -10.586 1.00 0.00 C ATOM 228 CD LYS A 331 96.195 -1.545 -11.643 1.00 0.00 C ATOM 229 CE LYS A 331 96.778 -2.306 -12.837 1.00 0.00 C ATOM 230 NZ LYS A 331 95.631 -2.517 -13.762 1.00 0.00 N ATOM 0 H LYS A 331 99.649 -4.397 -10.082 1.00 0.00 H new ATOM 0 HA LYS A 331 99.670 -1.595 -9.408 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.548 -2.942 -11.322 1.00 0.00 H new ATOM 0 HB3 LYS A 331 97.358 -3.465 -10.148 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.839 -1.034 -9.642 1.00 0.00 H new ATOM 0 HG3 LYS A 331 97.968 -0.558 -10.895 1.00 0.00 H new ATOM 0 HD2 LYS A 331 95.357 -2.098 -11.219 1.00 0.00 H new ATOM 0 HD3 LYS A 331 95.808 -0.579 -11.967 1.00 0.00 H new ATOM 0 HE2 LYS A 331 97.572 -1.735 -13.318 1.00 0.00 H new ATOM 0 HE3 LYS A 331 97.212 -3.256 -12.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 95.955 -3.033 -14.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 94.893 -3.069 -13.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 95.242 -1.596 -14.049 1.00 0.00 H new ATOM 244 N THR A 332 97.850 -3.492 -7.454 1.00 0.00 N ATOM 245 CA THR A 332 97.288 -3.500 -6.074 1.00 0.00 C ATOM 246 C THR A 332 98.365 -3.071 -5.072 1.00 0.00 C ATOM 247 O THR A 332 98.137 -2.238 -4.218 1.00 0.00 O ATOM 248 CB THR A 332 96.871 -4.950 -5.826 1.00 0.00 C ATOM 249 OG1 THR A 332 95.895 -5.333 -6.786 1.00 0.00 O ATOM 250 CG2 THR A 332 96.288 -5.080 -4.419 1.00 0.00 C ATOM 0 H THR A 332 97.775 -4.374 -7.961 1.00 0.00 H new ATOM 0 HA THR A 332 96.450 -2.812 -5.960 1.00 0.00 H new ATOM 0 HB THR A 332 97.741 -5.600 -5.917 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.629 -6.263 -6.629 1.00 0.00 H new ATOM 0 HG21 THR A 332 95.991 -6.114 -4.242 1.00 0.00 H new ATOM 0 HG22 THR A 332 97.039 -4.788 -3.685 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.417 -4.431 -4.324 1.00 0.00 H new ATOM 258 N LEU A 333 99.557 -3.578 -5.224 1.00 0.00 N ATOM 259 CA LEU A 333 100.678 -3.141 -4.339 1.00 0.00 C ATOM 260 C LEU A 333 100.910 -1.631 -4.478 1.00 0.00 C ATOM 261 O LEU A 333 101.218 -0.953 -3.525 1.00 0.00 O ATOM 262 CB LEU A 333 101.897 -3.933 -4.835 1.00 0.00 C ATOM 263 CG LEU A 333 103.197 -3.240 -4.404 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.166 -2.969 -2.901 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.389 -4.143 -4.731 1.00 0.00 C ATOM 0 H LEU A 333 99.806 -4.277 -5.924 1.00 0.00 H new ATOM 0 HA LEU A 333 100.474 -3.326 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.868 -4.946 -4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.866 -4.018 -5.921 1.00 0.00 H new ATOM 0 HG LEU A 333 103.294 -2.295 -4.939 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.091 -2.477 -2.601 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.319 -2.325 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.065 -3.912 -2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.313 -3.651 -4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.287 -5.088 -4.197 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.418 -4.334 -5.804 1.00 0.00 H new ATOM 277 N ALA A 334 100.819 -1.111 -5.669 1.00 0.00 N ATOM 278 CA ALA A 334 101.102 0.339 -5.873 1.00 0.00 C ATOM 279 C ALA A 334 100.037 1.201 -5.190 1.00 0.00 C ATOM 280 O ALA A 334 100.337 2.205 -4.578 1.00 0.00 O ATOM 281 CB ALA A 334 101.062 0.543 -7.387 1.00 0.00 C ATOM 0 H ALA A 334 100.561 -1.626 -6.511 1.00 0.00 H new ATOM 0 HA ALA A 334 102.061 0.629 -5.444 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.262 1.589 -7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.819 -0.084 -7.859 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.077 0.269 -7.765 1.00 0.00 H new ATOM 287 N ASP A 335 98.794 0.828 -5.295 1.00 0.00 N ATOM 288 CA ASP A 335 97.727 1.649 -4.661 1.00 0.00 C ATOM 289 C ASP A 335 97.901 1.647 -3.146 1.00 0.00 C ATOM 290 O ASP A 335 97.956 2.682 -2.522 1.00 0.00 O ATOM 291 CB ASP A 335 96.414 0.973 -5.057 1.00 0.00 C ATOM 292 CG ASP A 335 96.203 1.110 -6.566 1.00 0.00 C ATOM 293 OD1 ASP A 335 96.916 1.890 -7.175 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.332 0.433 -7.087 1.00 0.00 O ATOM 0 H ASP A 335 98.472 -0.004 -5.789 1.00 0.00 H new ATOM 0 HA ASP A 335 97.756 2.690 -4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.436 -0.080 -4.777 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.582 1.429 -4.520 1.00 0.00 H new ATOM 299 N ALA A 336 98.061 0.500 -2.554 1.00 0.00 N ATOM 300 CA ALA A 336 98.308 0.464 -1.088 1.00 0.00 C ATOM 301 C ALA A 336 99.682 1.055 -0.784 1.00 0.00 C ATOM 302 O ALA A 336 99.861 1.761 0.185 1.00 0.00 O ATOM 303 CB ALA A 336 98.257 -1.011 -0.717 1.00 0.00 C ATOM 0 H ALA A 336 98.032 -0.408 -3.017 1.00 0.00 H new ATOM 0 HA ALA A 336 97.579 1.045 -0.523 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.431 -1.123 0.353 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.277 -1.416 -0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.027 -1.552 -1.268 1.00 0.00 H new ATOM 309 N ALA A 337 100.607 0.900 -1.689 1.00 0.00 N ATOM 310 CA ALA A 337 101.907 1.592 -1.539 1.00 0.00 C ATOM 311 C ALA A 337 101.656 3.091 -1.377 1.00 0.00 C ATOM 312 O ALA A 337 102.360 3.780 -0.667 1.00 0.00 O ATOM 313 CB ALA A 337 102.667 1.301 -2.839 1.00 0.00 C ATOM 0 H ALA A 337 100.515 0.323 -2.525 1.00 0.00 H new ATOM 0 HA ALA A 337 102.472 1.258 -0.669 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.644 1.782 -2.805 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.796 0.225 -2.952 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.101 1.689 -3.686 1.00 0.00 H new ATOM 319 N GLN A 338 100.664 3.601 -2.053 1.00 0.00 N ATOM 320 CA GLN A 338 100.369 5.054 -1.966 1.00 0.00 C ATOM 321 C GLN A 338 99.707 5.400 -0.630 1.00 0.00 C ATOM 322 O GLN A 338 100.104 6.333 0.040 1.00 0.00 O ATOM 323 CB GLN A 338 99.395 5.324 -3.112 1.00 0.00 C ATOM 324 CG GLN A 338 100.169 5.578 -4.400 1.00 0.00 C ATOM 325 CD GLN A 338 99.267 6.319 -5.383 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.107 5.992 -5.527 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.757 7.309 -6.074 1.00 0.00 N ATOM 0 H GLN A 338 100.044 3.069 -2.664 1.00 0.00 H new ATOM 0 HA GLN A 338 101.277 5.654 -2.033 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.726 4.473 -3.241 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.772 6.186 -2.876 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.063 6.166 -4.192 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.502 4.634 -4.832 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.732 7.583 -5.952 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.166 7.810 -6.737 1.00 0.00 H new ATOM 336 N LEU A 339 98.609 4.760 -0.307 1.00 0.00 N ATOM 337 CA LEU A 339 97.854 5.201 0.907 1.00 0.00 C ATOM 338 C LEU A 339 98.734 5.049 2.147 1.00 0.00 C ATOM 339 O LEU A 339 98.758 5.898 3.015 1.00 0.00 O ATOM 340 CB LEU A 339 96.572 4.352 1.020 1.00 0.00 C ATOM 341 CG LEU A 339 96.748 2.955 0.439 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.139 1.942 1.407 1.00 0.00 C ATOM 343 CD2 LEU A 339 95.999 2.888 -0.895 1.00 0.00 C ATOM 0 H LEU A 339 98.211 3.971 -0.817 1.00 0.00 H new ATOM 0 HA LEU A 339 97.577 6.252 0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.283 4.273 2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.757 4.858 0.502 1.00 0.00 H new ATOM 0 HG LEU A 339 97.804 2.734 0.287 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.258 0.936 1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.645 2.009 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.079 2.157 1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.114 1.894 -1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.941 3.092 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.408 3.631 -1.580 1.00 0.00 H new ATOM 355 N ALA A 340 99.544 4.034 2.179 1.00 0.00 N ATOM 356 CA ALA A 340 100.530 3.901 3.289 1.00 0.00 C ATOM 357 C ALA A 340 101.573 5.024 3.202 1.00 0.00 C ATOM 358 O ALA A 340 102.302 5.280 4.140 1.00 0.00 O ATOM 359 CB ALA A 340 101.179 2.541 3.055 1.00 0.00 C ATOM 0 H ALA A 340 99.569 3.287 1.485 1.00 0.00 H new ATOM 0 HA ALA A 340 100.072 3.974 4.275 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.924 2.355 3.829 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.416 1.763 3.091 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.661 2.531 2.078 1.00 0.00 H new ATOM 365 N SER A 341 101.725 5.619 2.042 1.00 0.00 N ATOM 366 CA SER A 341 102.809 6.634 1.852 1.00 0.00 C ATOM 367 C SER A 341 102.240 8.056 1.744 1.00 0.00 C ATOM 368 O SER A 341 102.932 8.981 1.377 1.00 0.00 O ATOM 369 CB SER A 341 103.491 6.237 0.544 1.00 0.00 C ATOM 370 OG SER A 341 102.561 6.359 -0.524 1.00 0.00 O ATOM 0 H SER A 341 101.146 5.446 1.220 1.00 0.00 H new ATOM 0 HA SER A 341 103.495 6.646 2.699 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.356 6.875 0.363 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.858 5.212 0.608 1.00 0.00 H new ATOM 0 HG SER A 341 101.708 6.697 -0.178 1.00 0.00 H new ATOM 376 N LEU A 342 100.985 8.238 2.023 1.00 0.00 N ATOM 377 CA LEU A 342 100.395 9.607 1.898 1.00 0.00 C ATOM 378 C LEU A 342 101.020 10.532 2.926 1.00 0.00 C ATOM 379 O LEU A 342 101.230 11.707 2.694 1.00 0.00 O ATOM 380 CB LEU A 342 98.919 9.438 2.234 1.00 0.00 C ATOM 381 CG LEU A 342 98.317 8.372 1.343 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.809 8.324 1.578 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.612 8.713 -0.114 1.00 0.00 C ATOM 0 H LEU A 342 100.341 7.509 2.330 1.00 0.00 H new ATOM 0 HA LEU A 342 100.560 10.028 0.906 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.803 9.160 3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.393 10.383 2.095 1.00 0.00 H new ATOM 0 HG LEU A 342 98.748 7.398 1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.366 7.559 0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.611 8.085 2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.372 9.294 1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.181 7.949 -0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.176 9.682 -0.356 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.690 8.752 -0.267 1.00 0.00 H new ATOM 395 N ALA A 343 101.127 10.038 4.118 1.00 0.00 N ATOM 396 CA ALA A 343 101.521 10.909 5.262 1.00 0.00 C ATOM 397 C ALA A 343 103.017 10.784 5.550 1.00 0.00 C ATOM 398 O ALA A 343 103.543 11.462 6.411 1.00 0.00 O ATOM 399 CB ALA A 343 100.699 10.401 6.448 1.00 0.00 C ATOM 0 H ALA A 343 100.958 9.061 4.358 1.00 0.00 H new ATOM 0 HA ALA A 343 101.334 11.963 5.055 1.00 0.00 H new ATOM 0 HB1 ALA A 343 100.933 10.993 7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.637 10.492 6.220 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.941 9.355 6.637 1.00 0.00 H new ATOM 405 N ASP A 344 103.727 9.991 4.797 1.00 0.00 N ATOM 406 CA ASP A 344 105.200 9.928 5.006 1.00 0.00 C ATOM 407 C ASP A 344 105.827 11.281 4.694 1.00 0.00 C ATOM 408 O ASP A 344 105.607 11.869 3.656 1.00 0.00 O ATOM 409 CB ASP A 344 105.720 8.856 4.055 1.00 0.00 C ATOM 410 CG ASP A 344 105.136 9.070 2.661 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.661 10.162 2.399 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.169 8.135 1.879 1.00 0.00 O ATOM 0 H ASP A 344 103.359 9.393 4.057 1.00 0.00 H new ATOM 0 HA ASP A 344 105.452 9.686 6.038 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.809 8.893 4.012 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.449 7.867 4.425 1.00 0.00 H new ATOM 417 N GLU A 345 106.631 11.758 5.589 1.00 0.00 N ATOM 418 CA GLU A 345 107.318 13.056 5.368 1.00 0.00 C ATOM 419 C GLU A 345 108.717 12.814 4.801 1.00 0.00 C ATOM 420 O GLU A 345 109.493 13.730 4.612 1.00 0.00 O ATOM 421 CB GLU A 345 107.395 13.683 6.754 1.00 0.00 C ATOM 422 CG GLU A 345 105.981 13.959 7.269 1.00 0.00 C ATOM 423 CD GLU A 345 106.058 14.647 8.633 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.148 14.719 9.177 1.00 0.00 O ATOM 425 OE2 GLU A 345 105.026 15.089 9.111 1.00 0.00 O ATOM 0 H GLU A 345 106.847 11.302 6.475 1.00 0.00 H new ATOM 0 HA GLU A 345 106.798 13.698 4.657 1.00 0.00 H new ATOM 0 HB2 GLU A 345 107.919 13.015 7.438 1.00 0.00 H new ATOM 0 HB3 GLU A 345 107.966 14.610 6.714 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.442 14.590 6.562 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.424 13.025 7.352 1.00 0.00 H new ATOM 432 N THR A 346 109.034 11.583 4.521 1.00 0.00 N ATOM 433 CA THR A 346 110.372 11.257 3.955 1.00 0.00 C ATOM 434 C THR A 346 110.414 11.663 2.482 1.00 0.00 C ATOM 435 O THR A 346 109.408 11.619 1.803 1.00 0.00 O ATOM 436 CB THR A 346 110.518 9.732 4.091 1.00 0.00 C ATOM 437 OG1 THR A 346 109.875 9.102 2.993 1.00 0.00 O ATOM 438 CG2 THR A 346 109.882 9.243 5.400 1.00 0.00 C ATOM 0 H THR A 346 108.419 10.781 4.661 1.00 0.00 H new ATOM 0 HA THR A 346 111.177 11.783 4.468 1.00 0.00 H new ATOM 0 HB THR A 346 111.578 9.479 4.101 1.00 0.00 H new ATOM 0 HG1 THR A 346 109.967 8.130 3.074 1.00 0.00 H new ATOM 0 HG21 THR A 346 109.995 8.162 5.478 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.376 9.722 6.246 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.822 9.498 5.407 1.00 0.00 H new ATOM 446 N PRO A 347 111.593 11.958 2.011 1.00 0.00 N ATOM 447 CA PRO A 347 111.766 12.264 0.574 1.00 0.00 C ATOM 448 C PRO A 347 111.235 11.094 -0.255 1.00 0.00 C ATOM 449 O PRO A 347 110.577 11.275 -1.261 1.00 0.00 O ATOM 450 CB PRO A 347 113.279 12.422 0.398 1.00 0.00 C ATOM 451 CG PRO A 347 113.899 11.941 1.676 1.00 0.00 C ATOM 452 CD PRO A 347 112.850 12.030 2.750 1.00 0.00 C ATOM 0 HA PRO A 347 111.228 13.156 0.251 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.635 11.839 -0.451 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.542 13.462 0.204 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.251 10.915 1.569 1.00 0.00 H new ATOM 0 HG3 PRO A 347 114.765 12.550 1.935 1.00 0.00 H new ATOM 0 HD2 PRO A 347 112.941 11.214 3.467 1.00 0.00 H new ATOM 0 HD3 PRO A 347 112.931 12.960 3.313 1.00 0.00 H new ATOM 460 N GLU A 348 111.457 9.895 0.207 1.00 0.00 N ATOM 461 CA GLU A 348 110.903 8.703 -0.494 1.00 0.00 C ATOM 462 C GLU A 348 109.372 8.726 -0.458 1.00 0.00 C ATOM 463 O GLU A 348 108.718 8.142 -1.290 1.00 0.00 O ATOM 464 CB GLU A 348 111.431 7.504 0.294 1.00 0.00 C ATOM 465 CG GLU A 348 112.953 7.425 0.154 1.00 0.00 C ATOM 466 CD GLU A 348 113.471 6.204 0.914 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.684 5.588 1.614 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.647 5.904 0.785 1.00 0.00 O ATOM 0 H GLU A 348 112.001 9.689 1.045 1.00 0.00 H new ATOM 0 HA GLU A 348 111.196 8.671 -1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.157 7.598 1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 348 110.974 6.585 -0.074 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.229 7.356 -0.898 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.413 8.333 0.545 1.00 0.00 H new ATOM 475 N GLY A 349 108.799 9.313 0.556 1.00 0.00 N ATOM 476 CA GLY A 349 107.316 9.270 0.702 1.00 0.00 C ATOM 477 C GLY A 349 106.658 9.840 -0.553 1.00 0.00 C ATOM 478 O GLY A 349 105.700 9.298 -1.074 1.00 0.00 O ATOM 0 H GLY A 349 109.293 9.821 1.290 1.00 0.00 H new ATOM 0 HA2 GLY A 349 106.986 8.244 0.863 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.010 9.844 1.577 1.00 0.00 H new ATOM 482 N ARG A 350 107.230 10.869 -1.106 1.00 0.00 N ATOM 483 CA ARG A 350 106.703 11.410 -2.393 1.00 0.00 C ATOM 484 C ARG A 350 107.159 10.543 -3.568 1.00 0.00 C ATOM 485 O ARG A 350 106.422 10.324 -4.508 1.00 0.00 O ATOM 486 CB ARG A 350 107.276 12.822 -2.498 1.00 0.00 C ATOM 487 CG ARG A 350 106.770 13.663 -1.323 1.00 0.00 C ATOM 488 CD ARG A 350 107.276 15.101 -1.465 1.00 0.00 C ATOM 489 NE ARG A 350 106.958 15.748 -0.161 1.00 0.00 N ATOM 490 CZ ARG A 350 107.711 15.526 0.884 1.00 0.00 C ATOM 491 NH1 ARG A 350 108.746 14.733 0.794 1.00 0.00 N ATOM 492 NH2 ARG A 350 107.426 16.097 2.023 1.00 0.00 N ATOM 0 H ARG A 350 108.039 11.361 -0.726 1.00 0.00 H new ATOM 0 HA ARG A 350 105.613 11.415 -2.420 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.365 12.786 -2.492 1.00 0.00 H new ATOM 0 HB3 ARG A 350 106.978 13.279 -3.442 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.680 13.651 -1.297 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.116 13.236 -0.382 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.347 15.125 -1.668 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.784 15.614 -2.291 1.00 0.00 H new ATOM 0 HE ARG A 350 106.150 16.366 -0.084 1.00 0.00 H new ATOM 0 HH11 ARG A 350 108.969 14.284 -0.094 1.00 0.00 H new ATOM 0 HH12 ARG A 350 109.331 14.563 1.612 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.617 16.715 2.096 1.00 0.00 H new ATOM 0 HH22 ARG A 350 108.012 15.926 2.840 1.00 0.00 H new ATOM 506 N SER A 351 108.361 10.049 -3.532 1.00 0.00 N ATOM 507 CA SER A 351 108.845 9.208 -4.661 1.00 0.00 C ATOM 508 C SER A 351 107.973 7.956 -4.805 1.00 0.00 C ATOM 509 O SER A 351 107.693 7.506 -5.895 1.00 0.00 O ATOM 510 CB SER A 351 110.276 8.830 -4.288 1.00 0.00 C ATOM 511 OG SER A 351 110.963 9.988 -3.830 1.00 0.00 O ATOM 0 H SER A 351 109.029 10.189 -2.774 1.00 0.00 H new ATOM 0 HA SER A 351 108.799 9.733 -5.615 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.272 8.065 -3.512 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.789 8.406 -5.151 1.00 0.00 H new ATOM 0 HG SER A 351 111.739 10.157 -4.404 1.00 0.00 H new ATOM 517 N ILE A 352 107.550 7.382 -3.713 1.00 0.00 N ATOM 518 CA ILE A 352 106.712 6.149 -3.790 1.00 0.00 C ATOM 519 C ILE A 352 105.331 6.471 -4.364 1.00 0.00 C ATOM 520 O ILE A 352 104.846 5.804 -5.254 1.00 0.00 O ATOM 521 CB ILE A 352 106.596 5.660 -2.347 1.00 0.00 C ATOM 522 CG1 ILE A 352 107.990 5.338 -1.806 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.734 4.399 -2.305 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.907 5.079 -0.300 1.00 0.00 C ATOM 0 H ILE A 352 107.748 7.713 -2.769 1.00 0.00 H new ATOM 0 HA ILE A 352 107.151 5.395 -4.443 1.00 0.00 H new ATOM 0 HB ILE A 352 106.137 6.437 -1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.396 4.463 -2.314 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.669 6.166 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.651 4.049 -1.276 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.741 4.624 -2.693 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.195 3.623 -2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.901 4.850 0.085 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.520 5.966 0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.242 4.236 -0.112 1.00 0.00 H new ATOM 536 N VAL A 353 104.681 7.477 -3.853 1.00 0.00 N ATOM 537 CA VAL A 353 103.323 7.817 -4.369 1.00 0.00 C ATOM 538 C VAL A 353 103.399 8.172 -5.860 1.00 0.00 C ATOM 539 O VAL A 353 102.580 7.746 -6.657 1.00 0.00 O ATOM 540 CB VAL A 353 102.884 9.021 -3.531 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.439 9.388 -3.872 1.00 0.00 C ATOM 542 CG2 VAL A 353 102.985 8.671 -2.039 1.00 0.00 C ATOM 0 H VAL A 353 105.027 8.077 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 353 102.618 6.990 -4.287 1.00 0.00 H new ATOM 0 HB VAL A 353 103.533 9.869 -3.751 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.130 10.245 -3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.368 9.640 -4.930 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.788 8.541 -3.656 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.673 9.528 -1.442 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.338 7.821 -1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.016 8.415 -1.794 1.00 0.00 H new ATOM 552 N ILE A 354 104.474 8.781 -6.273 1.00 0.00 N ATOM 553 CA ILE A 354 104.701 8.972 -7.733 1.00 0.00 C ATOM 554 C ILE A 354 105.072 7.641 -8.401 1.00 0.00 C ATOM 555 O ILE A 354 104.719 7.394 -9.534 1.00 0.00 O ATOM 556 CB ILE A 354 105.850 9.975 -7.823 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.459 11.255 -7.078 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.128 10.306 -9.292 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.721 12.010 -6.657 1.00 0.00 C ATOM 0 H ILE A 354 105.204 9.154 -5.666 1.00 0.00 H new ATOM 0 HA ILE A 354 103.810 9.331 -8.248 1.00 0.00 H new ATOM 0 HB ILE A 354 106.746 9.546 -7.374 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.842 11.886 -7.718 1.00 0.00 H new ATOM 0 HG13 ILE A 354 104.861 11.009 -6.201 1.00 0.00 H new ATOM 0 HG21 ILE A 354 106.948 11.022 -9.355 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.400 9.395 -9.825 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.234 10.737 -9.743 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.441 12.920 -6.127 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.321 11.379 -6.002 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.302 12.270 -7.542 1.00 0.00 H new ATOM 571 N LEU A 355 105.762 6.775 -7.709 1.00 0.00 N ATOM 572 CA LEU A 355 106.129 5.457 -8.311 1.00 0.00 C ATOM 573 C LEU A 355 104.872 4.682 -8.710 1.00 0.00 C ATOM 574 O LEU A 355 104.822 4.061 -9.750 1.00 0.00 O ATOM 575 CB LEU A 355 106.882 4.710 -7.208 1.00 0.00 C ATOM 576 CG LEU A 355 107.114 3.257 -7.635 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.594 3.044 -7.954 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.694 2.321 -6.497 1.00 0.00 C ATOM 0 H LEU A 355 106.088 6.921 -6.754 1.00 0.00 H new ATOM 0 HA LEU A 355 106.730 5.575 -9.213 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.836 5.198 -7.011 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.311 4.740 -6.280 1.00 0.00 H new ATOM 0 HG LEU A 355 106.521 3.040 -8.524 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.756 2.010 -8.257 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.891 3.710 -8.764 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.192 3.260 -7.069 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.858 1.286 -6.798 1.00 0.00 H new ATOM 0 HD22 LEU A 355 107.287 2.539 -5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.638 2.471 -6.274 1.00 0.00 H new ATOM 590 N ALA A 356 103.857 4.724 -7.897 1.00 0.00 N ATOM 591 CA ALA A 356 102.600 3.992 -8.231 1.00 0.00 C ATOM 592 C ALA A 356 101.962 4.574 -9.486 1.00 0.00 C ATOM 593 O ALA A 356 101.466 3.851 -10.327 1.00 0.00 O ATOM 594 CB ALA A 356 101.689 4.196 -7.018 1.00 0.00 C ATOM 0 H ALA A 356 103.840 5.233 -7.014 1.00 0.00 H new ATOM 0 HA ALA A 356 102.780 2.936 -8.433 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.740 3.686 -7.186 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.169 3.786 -6.129 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.508 5.261 -6.874 1.00 0.00 H new ATOM 600 N LYS A 357 101.881 5.867 -9.584 1.00 0.00 N ATOM 601 CA LYS A 357 101.168 6.452 -10.749 1.00 0.00 C ATOM 602 C LYS A 357 101.993 6.285 -12.023 1.00 0.00 C ATOM 603 O LYS A 357 101.481 5.931 -13.066 1.00 0.00 O ATOM 604 CB LYS A 357 100.990 7.934 -10.419 1.00 0.00 C ATOM 605 CG LYS A 357 100.392 8.090 -9.019 1.00 0.00 C ATOM 606 CD LYS A 357 99.944 9.538 -8.810 1.00 0.00 C ATOM 607 CE LYS A 357 101.172 10.449 -8.770 1.00 0.00 C ATOM 608 NZ LYS A 357 100.710 11.742 -9.350 1.00 0.00 N ATOM 0 H LYS A 357 102.270 6.536 -8.920 1.00 0.00 H new ATOM 0 HA LYS A 357 100.212 5.959 -10.924 1.00 0.00 H new ATOM 0 HB2 LYS A 357 101.951 8.445 -10.472 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.339 8.404 -11.156 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.544 7.415 -8.897 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.129 7.814 -8.265 1.00 0.00 H new ATOM 0 HD2 LYS A 357 99.277 9.844 -9.616 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.382 9.626 -7.880 1.00 0.00 H new ATOM 0 HE2 LYS A 357 101.533 10.580 -7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 357 101.995 10.028 -9.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 101.498 12.421 -9.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 100.378 11.587 -10.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 99.931 12.122 -8.775 1.00 0.00 H new ATOM 622 N GLN A 358 103.240 6.647 -11.974 1.00 0.00 N ATOM 623 CA GLN A 358 104.067 6.633 -13.210 1.00 0.00 C ATOM 624 C GLN A 358 104.369 5.202 -13.644 1.00 0.00 C ATOM 625 O GLN A 358 104.439 4.904 -14.821 1.00 0.00 O ATOM 626 CB GLN A 358 105.356 7.352 -12.822 1.00 0.00 C ATOM 627 CG GLN A 358 106.156 6.497 -11.839 1.00 0.00 C ATOM 628 CD GLN A 358 107.294 7.331 -11.249 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.109 8.487 -10.922 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.473 6.792 -11.097 1.00 0.00 N ATOM 0 H GLN A 358 103.725 6.953 -11.130 1.00 0.00 H new ATOM 0 HA GLN A 358 103.558 7.111 -14.047 1.00 0.00 H new ATOM 0 HB2 GLN A 358 105.953 7.552 -13.712 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.123 8.317 -12.371 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.506 6.134 -11.043 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.558 5.620 -12.346 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.629 5.822 -11.371 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.238 7.341 -10.704 1.00 0.00 H new ATOM 639 N ARG A 359 104.692 4.351 -12.715 1.00 0.00 N ATOM 640 CA ARG A 359 105.157 2.990 -13.095 1.00 0.00 C ATOM 641 C ARG A 359 103.999 2.138 -13.611 1.00 0.00 C ATOM 642 O ARG A 359 104.170 1.341 -14.513 1.00 0.00 O ATOM 643 CB ARG A 359 105.722 2.381 -11.810 1.00 0.00 C ATOM 644 CG ARG A 359 106.944 3.178 -11.351 1.00 0.00 C ATOM 645 CD ARG A 359 108.035 3.100 -12.422 1.00 0.00 C ATOM 646 NE ARG A 359 109.211 3.792 -11.826 1.00 0.00 N ATOM 647 CZ ARG A 359 110.214 4.153 -12.583 1.00 0.00 C ATOM 648 NH1 ARG A 359 110.193 3.908 -13.866 1.00 0.00 N ATOM 649 NH2 ARG A 359 111.241 4.761 -12.054 1.00 0.00 N ATOM 0 H ARG A 359 104.655 4.537 -11.713 1.00 0.00 H new ATOM 0 HA ARG A 359 105.897 3.033 -13.894 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.961 2.384 -11.030 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.999 1.341 -11.981 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.668 4.217 -11.173 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.317 2.781 -10.407 1.00 0.00 H new ATOM 0 HD2 ARG A 359 108.270 2.065 -12.671 1.00 0.00 H new ATOM 0 HD3 ARG A 359 107.717 3.585 -13.345 1.00 0.00 H new ATOM 0 HE ARG A 359 109.234 3.985 -10.825 1.00 0.00 H new ATOM 0 HH11 ARG A 359 109.392 3.433 -14.281 1.00 0.00 H new ATOM 0 HH12 ARG A 359 110.978 4.192 -14.452 1.00 0.00 H new ATOM 0 HH21 ARG A 359 111.260 4.953 -11.052 1.00 0.00 H new ATOM 0 HH22 ARG A 359 112.025 5.044 -12.642 1.00 0.00 H new ATOM 663 N PHE A 360 102.886 2.140 -12.926 1.00 0.00 N ATOM 664 CA PHE A 360 101.837 1.139 -13.277 1.00 0.00 C ATOM 665 C PHE A 360 100.438 1.754 -13.305 1.00 0.00 C ATOM 666 O PHE A 360 99.560 1.259 -13.982 1.00 0.00 O ATOM 667 CB PHE A 360 101.936 0.073 -12.188 1.00 0.00 C ATOM 668 CG PHE A 360 103.211 -0.712 -12.380 1.00 0.00 C ATOM 669 CD1 PHE A 360 103.219 -1.843 -13.209 1.00 0.00 C ATOM 670 CD2 PHE A 360 104.387 -0.308 -11.734 1.00 0.00 C ATOM 671 CE1 PHE A 360 104.404 -2.569 -13.392 1.00 0.00 C ATOM 672 CE2 PHE A 360 105.573 -1.034 -11.918 1.00 0.00 C ATOM 673 CZ PHE A 360 105.581 -2.165 -12.747 1.00 0.00 C ATOM 0 H PHE A 360 102.661 2.773 -12.159 1.00 0.00 H new ATOM 0 HA PHE A 360 101.995 0.735 -14.277 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.926 0.540 -11.203 1.00 0.00 H new ATOM 0 HB3 PHE A 360 101.074 -0.593 -12.234 1.00 0.00 H new ATOM 0 HD1 PHE A 360 102.312 -2.155 -13.706 1.00 0.00 H new ATOM 0 HD2 PHE A 360 104.380 0.562 -11.094 1.00 0.00 H new ATOM 0 HE1 PHE A 360 104.410 -3.440 -14.030 1.00 0.00 H new ATOM 0 HE2 PHE A 360 106.480 -0.722 -11.421 1.00 0.00 H new ATOM 0 HZ PHE A 360 106.494 -2.725 -12.888 1.00 0.00 H new ATOM 683 N ASN A 361 100.158 2.669 -12.422 1.00 0.00 N ATOM 684 CA ASN A 361 98.740 3.092 -12.259 1.00 0.00 C ATOM 685 C ASN A 361 98.637 4.460 -11.581 1.00 0.00 C ATOM 686 O ASN A 361 98.725 4.570 -10.373 1.00 0.00 O ATOM 687 CB ASN A 361 98.133 2.013 -11.365 1.00 0.00 C ATOM 688 CG ASN A 361 96.615 2.187 -11.303 1.00 0.00 C ATOM 689 OD1 ASN A 361 96.077 2.568 -10.284 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.896 1.923 -12.360 1.00 0.00 N ATOM 0 H ASN A 361 100.834 3.135 -11.817 1.00 0.00 H new ATOM 0 HA ASN A 361 98.231 3.193 -13.218 1.00 0.00 H new ATOM 0 HB2 ASN A 361 98.380 1.025 -11.753 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.557 2.077 -10.363 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.883 2.037 -12.329 1.00 0.00 H new ATOM 0 HD22 ASN A 361 96.347 1.603 -13.217 1.00 0.00 H new ATOM 697 N LEU A 362 98.299 5.478 -12.326 1.00 0.00 N ATOM 698 CA LEU A 362 98.015 6.798 -11.697 1.00 0.00 C ATOM 699 C LEU A 362 96.892 6.640 -10.672 1.00 0.00 C ATOM 700 O LEU A 362 95.726 6.784 -10.983 1.00 0.00 O ATOM 701 CB LEU A 362 97.553 7.696 -12.850 1.00 0.00 C ATOM 702 CG LEU A 362 98.630 7.755 -13.936 1.00 0.00 C ATOM 703 CD1 LEU A 362 98.069 8.461 -15.171 1.00 0.00 C ATOM 704 CD2 LEU A 362 99.838 8.536 -13.416 1.00 0.00 C ATOM 0 H LEU A 362 98.208 5.452 -13.342 1.00 0.00 H new ATOM 0 HA LEU A 362 98.881 7.212 -11.181 1.00 0.00 H new ATOM 0 HB2 LEU A 362 96.623 7.312 -13.270 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.345 8.699 -12.479 1.00 0.00 H new ATOM 0 HG LEU A 362 98.935 6.742 -14.198 1.00 0.00 H new ATOM 0 HD11 LEU A 362 98.835 8.504 -15.945 1.00 0.00 H new ATOM 0 HD12 LEU A 362 97.206 7.910 -15.545 1.00 0.00 H new ATOM 0 HD13 LEU A 362 97.765 9.473 -14.905 1.00 0.00 H new ATOM 0 HD21 LEU A 362 100.605 8.578 -14.190 1.00 0.00 H new ATOM 0 HD22 LEU A 362 99.531 9.549 -13.154 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.240 8.039 -12.533 1.00 0.00 H new ATOM 716 N ARG A 363 97.237 6.348 -9.449 1.00 0.00 N ATOM 717 CA ARG A 363 96.199 6.184 -8.397 1.00 0.00 C ATOM 718 C ARG A 363 96.519 7.104 -7.225 1.00 0.00 C ATOM 719 O ARG A 363 97.609 7.624 -7.119 1.00 0.00 O ATOM 720 CB ARG A 363 96.292 4.717 -7.973 1.00 0.00 C ATOM 721 CG ARG A 363 95.198 4.408 -6.949 1.00 0.00 C ATOM 722 CD ARG A 363 93.832 4.426 -7.638 1.00 0.00 C ATOM 723 NE ARG A 363 92.846 4.194 -6.545 1.00 0.00 N ATOM 724 CZ ARG A 363 91.577 4.433 -6.742 1.00 0.00 C ATOM 725 NH1 ARG A 363 91.162 4.876 -7.898 1.00 0.00 N ATOM 726 NH2 ARG A 363 90.720 4.228 -5.779 1.00 0.00 N ATOM 0 H ARG A 363 98.198 6.216 -9.133 1.00 0.00 H new ATOM 0 HA ARG A 363 95.198 6.437 -8.747 1.00 0.00 H new ATOM 0 HB2 ARG A 363 96.183 4.069 -8.843 1.00 0.00 H new ATOM 0 HB3 ARG A 363 97.273 4.513 -7.544 1.00 0.00 H new ATOM 0 HG2 ARG A 363 95.375 3.433 -6.495 1.00 0.00 H new ATOM 0 HG3 ARG A 363 95.221 5.143 -6.144 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.653 5.379 -8.135 1.00 0.00 H new ATOM 0 HD3 ARG A 363 93.765 3.651 -8.401 1.00 0.00 H new ATOM 0 HE ARG A 363 93.163 3.847 -5.640 1.00 0.00 H new ATOM 0 HH11 ARG A 363 91.830 5.037 -8.652 1.00 0.00 H new ATOM 0 HH12 ARG A 363 90.170 5.061 -8.047 1.00 0.00 H new ATOM 0 HH21 ARG A 363 91.042 3.882 -4.875 1.00 0.00 H new ATOM 0 HH22 ARG A 363 89.729 4.414 -5.930 1.00 0.00 H new ATOM 740 N GLU A 364 95.582 7.333 -6.357 1.00 0.00 N ATOM 741 CA GLU A 364 95.850 8.242 -5.213 1.00 0.00 C ATOM 742 C GLU A 364 95.210 7.690 -3.943 1.00 0.00 C ATOM 743 O GLU A 364 94.879 6.525 -3.854 1.00 0.00 O ATOM 744 CB GLU A 364 95.223 9.576 -5.606 1.00 0.00 C ATOM 745 CG GLU A 364 95.791 10.031 -6.953 1.00 0.00 C ATOM 746 CD GLU A 364 95.233 11.411 -7.302 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.338 11.861 -6.606 1.00 0.00 O ATOM 748 OE2 GLU A 364 95.710 11.995 -8.262 1.00 0.00 O ATOM 0 H GLU A 364 94.644 6.933 -6.388 1.00 0.00 H new ATOM 0 HA GLU A 364 96.915 8.347 -5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.140 9.475 -5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.428 10.325 -4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 364 96.879 10.068 -6.907 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.529 9.314 -7.731 1.00 0.00 H new ATOM 755 N ARG A 365 95.039 8.521 -2.960 1.00 0.00 N ATOM 756 CA ARG A 365 94.423 8.051 -1.685 1.00 0.00 C ATOM 757 C ARG A 365 92.924 8.341 -1.676 1.00 0.00 C ATOM 758 O ARG A 365 92.443 9.206 -2.382 1.00 0.00 O ATOM 759 CB ARG A 365 95.103 8.857 -0.587 1.00 0.00 C ATOM 760 CG ARG A 365 94.679 10.322 -0.705 1.00 0.00 C ATOM 761 CD ARG A 365 95.423 11.149 0.338 1.00 0.00 C ATOM 762 NE ARG A 365 94.945 12.545 0.140 1.00 0.00 N ATOM 763 CZ ARG A 365 95.378 13.252 -0.871 1.00 0.00 C ATOM 764 NH1 ARG A 365 96.235 12.739 -1.714 1.00 0.00 N ATOM 765 NH2 ARG A 365 94.954 14.474 -1.040 1.00 0.00 N ATOM 0 H ARG A 365 95.298 9.507 -2.980 1.00 0.00 H new ATOM 0 HA ARG A 365 94.550 6.977 -1.553 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.829 8.464 0.392 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.186 8.771 -0.673 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.897 10.696 -1.705 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.603 10.414 -0.558 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.207 10.798 1.347 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.502 11.079 0.200 1.00 0.00 H new ATOM 0 HE ARG A 365 94.277 12.951 0.795 1.00 0.00 H new ATOM 0 HH11 ARG A 365 96.568 11.784 -1.584 1.00 0.00 H new ATOM 0 HH12 ARG A 365 96.570 13.294 -2.501 1.00 0.00 H new ATOM 0 HH21 ARG A 365 94.285 14.877 -0.384 1.00 0.00 H new ATOM 0 HH22 ARG A 365 95.291 15.026 -1.828 1.00 0.00 H new ATOM 779 N ASP A 366 92.200 7.690 -0.810 1.00 0.00 N ATOM 780 CA ASP A 366 90.748 8.006 -0.676 1.00 0.00 C ATOM 781 C ASP A 366 90.384 8.225 0.793 1.00 0.00 C ATOM 782 O ASP A 366 89.374 7.754 1.272 1.00 0.00 O ATOM 783 CB ASP A 366 90.017 6.788 -1.241 1.00 0.00 C ATOM 784 CG ASP A 366 90.286 6.683 -2.743 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.795 7.640 -3.302 1.00 0.00 O ATOM 786 OD2 ASP A 366 89.978 5.646 -3.309 1.00 0.00 O ATOM 0 H ASP A 366 92.547 6.957 -0.192 1.00 0.00 H new ATOM 0 HA ASP A 366 90.477 8.920 -1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 366 90.353 5.882 -0.736 1.00 0.00 H new ATOM 0 HB3 ASP A 366 88.946 6.876 -1.058 1.00 0.00 H new ATOM 791 N VAL A 367 91.219 8.911 1.514 1.00 0.00 N ATOM 792 CA VAL A 367 90.945 9.136 2.962 1.00 0.00 C ATOM 793 C VAL A 367 89.829 10.171 3.137 1.00 0.00 C ATOM 794 O VAL A 367 88.953 10.023 3.966 1.00 0.00 O ATOM 795 CB VAL A 367 92.261 9.669 3.529 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.120 9.902 5.035 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.377 8.653 3.273 1.00 0.00 C ATOM 0 H VAL A 367 92.082 9.328 1.166 1.00 0.00 H new ATOM 0 HA VAL A 367 90.616 8.228 3.468 1.00 0.00 H new ATOM 0 HB VAL A 367 92.506 10.612 3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 367 93.061 10.282 5.434 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.328 10.629 5.218 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.870 8.962 5.527 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.315 9.033 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.128 7.709 3.759 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.483 8.492 2.200 1.00 0.00 H new ATOM 807 N GLN A 368 89.908 11.259 2.419 1.00 0.00 N ATOM 808 CA GLN A 368 88.913 12.357 2.602 1.00 0.00 C ATOM 809 C GLN A 368 87.524 11.927 2.127 1.00 0.00 C ATOM 810 O GLN A 368 86.519 12.362 2.653 1.00 0.00 O ATOM 811 CB GLN A 368 89.438 13.515 1.752 1.00 0.00 C ATOM 812 CG GLN A 368 90.813 13.945 2.267 1.00 0.00 C ATOM 813 CD GLN A 368 90.700 14.373 3.730 1.00 0.00 C ATOM 814 OE1 GLN A 368 89.843 15.159 4.081 1.00 0.00 O ATOM 815 NE2 GLN A 368 91.536 13.886 4.606 1.00 0.00 N ATOM 0 H GLN A 368 90.621 11.436 1.711 1.00 0.00 H new ATOM 0 HA GLN A 368 88.805 12.632 3.651 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.508 13.211 0.708 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.744 14.354 1.794 1.00 0.00 H new ATOM 0 HG2 GLN A 368 91.522 13.123 2.172 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.197 14.769 1.665 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.256 13.226 4.312 1.00 0.00 H new ATOM 0 HE22 GLN A 368 91.469 14.165 5.585 1.00 0.00 H new ATOM 824 N SER A 369 87.458 11.021 1.195 1.00 0.00 N ATOM 825 CA SER A 369 86.129 10.504 0.762 1.00 0.00 C ATOM 826 C SER A 369 85.666 9.412 1.721 1.00 0.00 C ATOM 827 O SER A 369 84.486 9.187 1.905 1.00 0.00 O ATOM 828 CB SER A 369 86.361 9.921 -0.628 1.00 0.00 C ATOM 829 OG SER A 369 85.878 10.828 -1.609 1.00 0.00 O ATOM 0 H SER A 369 88.262 10.616 0.715 1.00 0.00 H new ATOM 0 HA SER A 369 85.364 11.280 0.754 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.424 9.733 -0.783 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.851 8.962 -0.722 1.00 0.00 H new ATOM 0 HG SER A 369 86.029 10.454 -2.502 1.00 0.00 H new ATOM 835 N LEU A 370 86.591 8.698 2.289 1.00 0.00 N ATOM 836 CA LEU A 370 86.216 7.575 3.191 1.00 0.00 C ATOM 837 C LEU A 370 86.385 7.980 4.657 1.00 0.00 C ATOM 838 O LEU A 370 86.142 7.201 5.556 1.00 0.00 O ATOM 839 CB LEU A 370 87.186 6.452 2.837 1.00 0.00 C ATOM 840 CG LEU A 370 87.075 6.121 1.347 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.813 4.812 1.057 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.601 5.974 0.963 1.00 0.00 C ATOM 0 H LEU A 370 87.594 8.842 2.169 1.00 0.00 H new ATOM 0 HA LEU A 370 85.174 7.280 3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.206 6.751 3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.965 5.567 3.433 1.00 0.00 H new ATOM 0 HG LEU A 370 87.522 6.926 0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.733 4.577 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.864 4.919 1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 370 87.368 4.006 1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.523 5.738 -0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 370 85.151 5.171 1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 370 85.077 6.908 1.167 1.00 0.00 H new ATOM 854 N HIS A 371 86.880 9.161 4.902 1.00 0.00 N ATOM 855 CA HIS A 371 87.157 9.575 6.309 1.00 0.00 C ATOM 856 C HIS A 371 88.152 8.603 6.949 1.00 0.00 C ATOM 857 O HIS A 371 87.904 8.043 7.997 1.00 0.00 O ATOM 858 CB HIS A 371 85.804 9.508 7.021 1.00 0.00 C ATOM 859 CG HIS A 371 84.794 10.315 6.254 1.00 0.00 C ATOM 860 ND1 HIS A 371 83.974 9.749 5.290 1.00 0.00 N ATOM 861 CD2 HIS A 371 84.458 11.647 6.296 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.193 10.727 4.796 1.00 0.00 C ATOM 863 NE2 HIS A 371 83.447 11.904 5.375 1.00 0.00 N ATOM 0 H HIS A 371 87.105 9.857 4.192 1.00 0.00 H new ATOM 0 HA HIS A 371 87.595 10.571 6.371 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.474 8.472 7.100 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.896 9.892 8.037 1.00 0.00 H new ATOM 0 HD2 HIS A 371 84.910 12.382 6.945 1.00 0.00 H new ATOM 0 HE1 HIS A 371 82.451 10.579 4.025 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.997 12.799 5.183 1.00 0.00 H new ATOM 871 N ALA A 372 89.264 8.381 6.304 1.00 0.00 N ATOM 872 CA ALA A 372 90.268 7.420 6.849 1.00 0.00 C ATOM 873 C ALA A 372 91.310 8.155 7.693 1.00 0.00 C ATOM 874 O ALA A 372 91.305 9.366 7.791 1.00 0.00 O ATOM 875 CB ALA A 372 90.923 6.792 5.621 1.00 0.00 C ATOM 0 H ALA A 372 89.522 8.823 5.422 1.00 0.00 H new ATOM 0 HA ALA A 372 89.809 6.673 7.496 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.676 6.071 5.939 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.165 6.285 5.023 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.396 7.571 5.023 1.00 0.00 H new ATOM 881 N THR A 373 92.192 7.428 8.323 1.00 0.00 N ATOM 882 CA THR A 373 93.218 8.079 9.187 1.00 0.00 C ATOM 883 C THR A 373 94.621 7.827 8.631 1.00 0.00 C ATOM 884 O THR A 373 94.994 6.709 8.353 1.00 0.00 O ATOM 885 CB THR A 373 93.066 7.406 10.550 1.00 0.00 C ATOM 886 OG1 THR A 373 91.825 7.782 11.129 1.00 0.00 O ATOM 887 CG2 THR A 373 94.216 7.827 11.466 1.00 0.00 C ATOM 0 H THR A 373 92.247 6.411 8.277 1.00 0.00 H new ATOM 0 HA THR A 373 93.084 9.159 9.240 1.00 0.00 H new ATOM 0 HB THR A 373 93.091 6.324 10.424 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.727 7.349 12.003 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.103 7.344 12.437 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.165 7.528 11.020 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.201 8.909 11.595 1.00 0.00 H new ATOM 895 N PHE A 374 95.432 8.843 8.575 1.00 0.00 N ATOM 896 CA PHE A 374 96.850 8.640 8.162 1.00 0.00 C ATOM 897 C PHE A 374 97.700 8.317 9.392 1.00 0.00 C ATOM 898 O PHE A 374 97.482 8.848 10.464 1.00 0.00 O ATOM 899 CB PHE A 374 97.297 9.977 7.571 1.00 0.00 C ATOM 900 CG PHE A 374 96.389 10.378 6.434 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.632 9.895 5.142 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.316 11.249 6.668 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.800 10.284 4.083 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.482 11.634 5.608 1.00 0.00 C ATOM 905 CZ PHE A 374 94.727 11.153 4.315 1.00 0.00 C ATOM 0 H PHE A 374 95.177 9.805 8.797 1.00 0.00 H new ATOM 0 HA PHE A 374 96.956 7.821 7.451 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.285 10.746 8.343 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.324 9.899 7.215 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.459 9.224 4.962 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.131 11.624 7.664 1.00 0.00 H new ATOM 0 HE1 PHE A 374 95.987 9.913 3.086 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.652 12.301 5.788 1.00 0.00 H new ATOM 0 HZ PHE A 374 94.088 11.453 3.497 1.00 0.00 H new ATOM 915 N VAL A 375 98.716 7.524 9.229 1.00 0.00 N ATOM 916 CA VAL A 375 99.639 7.252 10.367 1.00 0.00 C ATOM 917 C VAL A 375 101.056 7.691 9.995 1.00 0.00 C ATOM 918 O VAL A 375 101.723 7.028 9.228 1.00 0.00 O ATOM 919 CB VAL A 375 99.580 5.739 10.574 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.543 5.338 11.693 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.156 5.332 10.959 1.00 0.00 C ATOM 0 H VAL A 375 98.950 7.050 8.357 1.00 0.00 H new ATOM 0 HA VAL A 375 99.360 7.792 11.272 1.00 0.00 H new ATOM 0 HB VAL A 375 99.866 5.236 9.650 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.501 4.259 11.840 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.558 5.627 11.421 1.00 0.00 H new ATOM 0 HG13 VAL A 375 100.258 5.842 12.617 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.113 4.253 11.107 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.871 5.836 11.882 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.468 5.617 10.163 1.00 0.00 H new ATOM 931 N PRO A 376 101.434 8.838 10.489 1.00 0.00 N ATOM 932 CA PRO A 376 102.747 9.427 10.129 1.00 0.00 C ATOM 933 C PRO A 376 103.877 8.441 10.429 1.00 0.00 C ATOM 934 O PRO A 376 103.784 7.626 11.325 1.00 0.00 O ATOM 935 CB PRO A 376 102.860 10.673 11.013 1.00 0.00 C ATOM 936 CG PRO A 376 101.739 10.584 12.003 1.00 0.00 C ATOM 937 CD PRO A 376 100.687 9.683 11.418 1.00 0.00 C ATOM 0 HA PRO A 376 102.823 9.666 9.068 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.825 10.706 11.519 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.782 11.582 10.417 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.098 10.188 12.953 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.327 11.573 12.205 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.193 9.092 12.189 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.911 10.252 10.906 1.00 0.00 H new ATOM 945 N PHE A 377 104.946 8.509 9.682 1.00 0.00 N ATOM 946 CA PHE A 377 106.084 7.577 9.923 1.00 0.00 C ATOM 947 C PHE A 377 106.710 7.856 11.288 1.00 0.00 C ATOM 948 O PHE A 377 107.064 8.974 11.606 1.00 0.00 O ATOM 949 CB PHE A 377 107.085 7.879 8.806 1.00 0.00 C ATOM 950 CG PHE A 377 108.276 6.957 8.923 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.189 7.112 9.977 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.474 5.948 7.969 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.296 6.260 10.077 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.581 5.095 8.070 1.00 0.00 C ATOM 955 CZ PHE A 377 110.493 5.252 9.124 1.00 0.00 C ATOM 0 H PHE A 377 105.080 9.169 8.916 1.00 0.00 H new ATOM 0 HA PHE A 377 105.772 6.533 9.921 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.609 7.751 7.834 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.410 8.918 8.868 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.038 7.889 10.712 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.773 5.829 7.156 1.00 0.00 H new ATOM 0 HE1 PHE A 377 110.998 6.380 10.889 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.732 4.317 7.336 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.347 4.596 9.201 1.00 0.00 H new ATOM 965 N THR A 378 106.917 6.832 12.066 1.00 0.00 N ATOM 966 CA THR A 378 107.601 7.020 13.374 1.00 0.00 C ATOM 967 C THR A 378 108.877 6.181 13.413 1.00 0.00 C ATOM 968 O THR A 378 108.975 5.154 12.766 1.00 0.00 O ATOM 969 CB THR A 378 106.603 6.526 14.421 1.00 0.00 C ATOM 970 OG1 THR A 378 106.523 5.108 14.365 1.00 0.00 O ATOM 971 CG2 THR A 378 105.225 7.127 14.142 1.00 0.00 C ATOM 0 H THR A 378 106.642 5.873 11.853 1.00 0.00 H new ATOM 0 HA THR A 378 107.889 8.057 13.549 1.00 0.00 H new ATOM 0 HB THR A 378 106.936 6.834 15.412 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.885 4.790 15.037 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.515 6.773 14.890 1.00 0.00 H new ATOM 0 HG22 THR A 378 105.287 8.214 14.186 1.00 0.00 H new ATOM 0 HG23 THR A 378 104.889 6.823 13.151 1.00 0.00 H new ATOM 1017 N ARG A 382 110.463 2.488 12.303 1.00 0.00 N ATOM 1018 CA ARG A 382 110.939 2.947 10.970 1.00 0.00 C ATOM 1019 C ARG A 382 109.880 2.632 9.919 1.00 0.00 C ATOM 1020 O ARG A 382 110.149 2.003 8.915 1.00 0.00 O ATOM 1021 CB ARG A 382 112.221 2.157 10.704 1.00 0.00 C ATOM 1022 CG ARG A 382 113.274 2.523 11.752 1.00 0.00 C ATOM 1023 CD ARG A 382 114.591 1.817 11.421 1.00 0.00 C ATOM 1024 NE ARG A 382 115.469 2.074 12.596 1.00 0.00 N ATOM 1025 CZ ARG A 382 115.298 1.403 13.704 1.00 0.00 C ATOM 1026 NH1 ARG A 382 114.356 0.502 13.790 1.00 0.00 N ATOM 1027 NH2 ARG A 382 116.072 1.634 14.730 1.00 0.00 N ATOM 0 HA ARG A 382 111.122 4.021 10.936 1.00 0.00 H new ATOM 0 HB2 ARG A 382 112.015 1.087 10.738 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.596 2.377 9.704 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.423 3.603 11.772 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.932 2.230 12.745 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.439 0.749 11.268 1.00 0.00 H new ATOM 0 HD3 ARG A 382 115.031 2.211 10.505 1.00 0.00 H new ATOM 0 HE ARG A 382 116.206 2.776 12.536 1.00 0.00 H new ATOM 0 HH11 ARG A 382 113.750 0.320 12.990 1.00 0.00 H new ATOM 0 HH12 ARG A 382 114.226 -0.019 14.657 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.808 2.337 14.665 1.00 0.00 H new ATOM 0 HH22 ARG A 382 115.940 1.111 15.596 1.00 0.00 H new ATOM 1041 N MET A 383 108.664 3.027 10.168 1.00 0.00 N ATOM 1042 CA MET A 383 107.571 2.703 9.201 1.00 0.00 C ATOM 1043 C MET A 383 106.394 3.669 9.345 1.00 0.00 C ATOM 1044 O MET A 383 106.300 4.433 10.284 1.00 0.00 O ATOM 1045 CB MET A 383 107.135 1.274 9.536 1.00 0.00 C ATOM 1046 CG MET A 383 107.082 1.082 11.052 1.00 0.00 C ATOM 1047 SD MET A 383 105.909 -0.237 11.450 1.00 0.00 S ATOM 1048 CE MET A 383 106.702 -1.547 10.486 1.00 0.00 C ATOM 0 H MET A 383 108.377 3.556 10.991 1.00 0.00 H new ATOM 0 HA MET A 383 107.918 2.794 8.172 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.156 1.073 9.102 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.831 0.560 9.095 1.00 0.00 H new ATOM 0 HG2 MET A 383 108.072 0.830 11.433 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.780 2.010 11.537 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.949 -2.263 10.156 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.194 -1.112 9.616 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.441 -2.057 11.104 1.00 0.00 H new ATOM 1058 N SER A 384 105.509 3.637 8.391 1.00 0.00 N ATOM 1059 CA SER A 384 104.322 4.543 8.395 1.00 0.00 C ATOM 1060 C SER A 384 103.202 3.884 7.586 1.00 0.00 C ATOM 1061 O SER A 384 103.438 2.941 6.871 1.00 0.00 O ATOM 1062 CB SER A 384 104.796 5.822 7.710 1.00 0.00 C ATOM 1063 OG SER A 384 104.820 5.618 6.304 1.00 0.00 O ATOM 0 H SER A 384 105.557 3.008 7.590 1.00 0.00 H new ATOM 0 HA SER A 384 103.940 4.746 9.396 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.131 6.649 7.958 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.789 6.093 8.067 1.00 0.00 H new ATOM 0 HG SER A 384 104.491 6.422 5.851 1.00 0.00 H new ATOM 1069 N GLY A 385 101.990 4.349 7.690 1.00 0.00 N ATOM 1070 CA GLY A 385 100.898 3.695 6.907 1.00 0.00 C ATOM 1071 C GLY A 385 99.566 4.403 7.143 1.00 0.00 C ATOM 1072 O GLY A 385 99.515 5.524 7.603 1.00 0.00 O ATOM 0 H GLY A 385 101.708 5.139 8.271 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.143 3.715 5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.815 2.647 7.195 1.00 0.00 H new ATOM 1076 N ILE A 386 98.493 3.782 6.742 1.00 0.00 N ATOM 1077 CA ILE A 386 97.155 4.432 6.841 1.00 0.00 C ATOM 1078 C ILE A 386 96.096 3.404 7.263 1.00 0.00 C ATOM 1079 O ILE A 386 96.176 2.241 6.919 1.00 0.00 O ATOM 1080 CB ILE A 386 96.881 4.938 5.431 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.537 5.677 5.407 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.854 3.751 4.460 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.149 5.992 3.961 1.00 0.00 C ATOM 0 H ILE A 386 98.485 2.842 6.346 1.00 0.00 H new ATOM 0 HA ILE A 386 97.126 5.231 7.582 1.00 0.00 H new ATOM 0 HB ILE A 386 97.668 5.627 5.125 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.766 5.065 5.876 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.607 6.599 5.984 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.658 4.111 3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.817 3.240 4.483 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.068 3.056 4.756 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.194 6.517 3.947 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.915 6.620 3.507 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.061 5.063 3.397 1.00 0.00 H new ATOM 1095 N ASN A 387 95.076 3.832 7.958 1.00 0.00 N ATOM 1096 CA ASN A 387 93.990 2.886 8.342 1.00 0.00 C ATOM 1097 C ASN A 387 92.635 3.450 7.911 1.00 0.00 C ATOM 1098 O ASN A 387 92.291 4.563 8.241 1.00 0.00 O ATOM 1099 CB ASN A 387 94.057 2.800 9.865 1.00 0.00 C ATOM 1100 CG ASN A 387 95.498 2.537 10.302 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.163 1.677 9.761 1.00 0.00 O ATOM 1102 ND2 ASN A 387 96.008 3.251 11.265 1.00 0.00 N ATOM 0 H ASN A 387 94.949 4.793 8.275 1.00 0.00 H new ATOM 0 HA ASN A 387 94.107 1.910 7.870 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.696 3.728 10.308 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.407 2.002 10.223 1.00 0.00 H new ATOM 0 HD21 ASN A 387 96.969 3.088 11.567 1.00 0.00 H new ATOM 0 HD22 ASN A 387 95.447 3.973 11.717 1.00 0.00 H new ATOM 1109 N ILE A 388 91.807 2.642 7.324 1.00 0.00 N ATOM 1110 CA ILE A 388 90.414 3.079 7.051 1.00 0.00 C ATOM 1111 C ILE A 388 89.465 1.916 7.306 1.00 0.00 C ATOM 1112 O ILE A 388 89.813 0.777 7.085 1.00 0.00 O ATOM 1113 CB ILE A 388 90.371 3.485 5.576 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.919 3.515 5.087 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.141 2.473 4.747 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.855 4.243 3.748 1.00 0.00 C ATOM 0 H ILE A 388 92.033 1.695 7.020 1.00 0.00 H new ATOM 0 HA ILE A 388 90.114 3.908 7.692 1.00 0.00 H new ATOM 0 HB ILE A 388 90.818 4.474 5.469 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.538 2.499 4.981 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.287 4.018 5.819 1.00 0.00 H new ATOM 0 HG21 ILE A 388 91.109 2.763 3.697 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.177 2.440 5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.690 1.488 4.865 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.824 4.267 3.396 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.220 5.263 3.870 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.475 3.720 3.020 1.00 0.00 H new ATOM 1128 N ASP A 389 88.236 2.234 7.596 1.00 0.00 N ATOM 1129 CA ASP A 389 87.143 1.216 7.675 1.00 0.00 C ATOM 1130 C ASP A 389 87.471 -0.059 6.898 1.00 0.00 C ATOM 1131 O ASP A 389 87.359 -1.157 7.407 1.00 0.00 O ATOM 1132 CB ASP A 389 85.992 1.922 6.980 1.00 0.00 C ATOM 1133 CG ASP A 389 85.420 3.006 7.895 1.00 0.00 C ATOM 1134 OD1 ASP A 389 85.824 3.057 9.045 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.587 3.767 7.432 1.00 0.00 O ATOM 0 H ASP A 389 87.931 3.188 7.788 1.00 0.00 H new ATOM 0 HA ASP A 389 86.954 0.902 8.702 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.337 2.366 6.046 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.214 1.203 6.723 1.00 0.00 H new ATOM 1140 N ASN A 390 87.620 0.079 5.614 1.00 0.00 N ATOM 1141 CA ASN A 390 87.660 -1.124 4.733 1.00 0.00 C ATOM 1142 C ASN A 390 89.096 -1.558 4.422 1.00 0.00 C ATOM 1143 O ASN A 390 89.315 -2.589 3.815 1.00 0.00 O ATOM 1144 CB ASN A 390 86.957 -0.678 3.451 1.00 0.00 C ATOM 1145 CG ASN A 390 86.820 -1.870 2.501 1.00 0.00 C ATOM 1146 OD1 ASN A 390 87.535 -1.965 1.523 1.00 0.00 O ATOM 1147 ND2 ASN A 390 85.926 -2.787 2.749 1.00 0.00 N ATOM 0 H ASN A 390 87.716 0.973 5.132 1.00 0.00 H new ATOM 0 HA ASN A 390 87.185 -1.983 5.208 1.00 0.00 H new ATOM 0 HB2 ASN A 390 85.973 -0.272 3.686 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.525 0.119 2.971 1.00 0.00 H new ATOM 0 HD21 ASN A 390 85.826 -3.585 2.122 1.00 0.00 H new ATOM 0 HD22 ASN A 390 85.327 -2.706 3.570 1.00 0.00 H new ATOM 1154 N ARG A 391 90.080 -0.794 4.810 1.00 0.00 N ATOM 1155 CA ARG A 391 91.488 -1.198 4.501 1.00 0.00 C ATOM 1156 C ARG A 391 92.414 -0.856 5.673 1.00 0.00 C ATOM 1157 O ARG A 391 92.330 0.205 6.246 1.00 0.00 O ATOM 1158 CB ARG A 391 91.888 -0.386 3.261 1.00 0.00 C ATOM 1159 CG ARG A 391 91.016 -0.774 2.065 1.00 0.00 C ATOM 1160 CD ARG A 391 91.093 0.328 1.001 1.00 0.00 C ATOM 1161 NE ARG A 391 92.504 0.310 0.516 1.00 0.00 N ATOM 1162 CZ ARG A 391 92.799 0.767 -0.673 1.00 0.00 C ATOM 1163 NH1 ARG A 391 91.867 1.275 -1.435 1.00 0.00 N ATOM 1164 NH2 ARG A 391 94.032 0.725 -1.097 1.00 0.00 N ATOM 0 H ARG A 391 89.977 0.082 5.321 1.00 0.00 H new ATOM 0 HA ARG A 391 91.567 -2.271 4.329 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.782 0.679 3.466 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.938 -0.562 3.026 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.353 -1.723 1.647 1.00 0.00 H new ATOM 0 HG3 ARG A 391 89.983 -0.915 2.384 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.395 0.137 0.186 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.834 1.300 1.422 1.00 0.00 H new ATOM 0 HE ARG A 391 93.242 -0.061 1.115 1.00 0.00 H new ATOM 0 HH11 ARG A 391 90.903 1.317 -1.103 1.00 0.00 H new ATOM 0 HH12 ARG A 391 92.103 1.630 -2.362 1.00 0.00 H new ATOM 0 HH21 ARG A 391 94.763 0.336 -0.501 1.00 0.00 H new ATOM 0 HH22 ARG A 391 94.265 1.081 -2.024 1.00 0.00 H new ATOM 1178 N MET A 392 93.408 -1.663 5.904 1.00 0.00 N ATOM 1179 CA MET A 392 94.466 -1.284 6.885 1.00 0.00 C ATOM 1180 C MET A 392 95.836 -1.622 6.301 1.00 0.00 C ATOM 1181 O MET A 392 96.200 -2.773 6.191 1.00 0.00 O ATOM 1182 CB MET A 392 94.187 -2.127 8.131 1.00 0.00 C ATOM 1183 CG MET A 392 92.955 -1.579 8.852 1.00 0.00 C ATOM 1184 SD MET A 392 92.705 -2.490 10.396 1.00 0.00 S ATOM 1185 CE MET A 392 92.500 -4.130 9.662 1.00 0.00 C ATOM 0 H MET A 392 93.536 -2.571 5.457 1.00 0.00 H new ATOM 0 HA MET A 392 94.460 -0.219 7.119 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.024 -3.168 7.850 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.050 -2.108 8.797 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.085 -0.517 9.061 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.076 -1.673 8.215 1.00 0.00 H new ATOM 0 HE1 MET A 392 91.885 -4.747 10.317 1.00 0.00 H new ATOM 0 HE2 MET A 392 92.015 -4.036 8.690 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.477 -4.597 9.536 1.00 0.00 H new ATOM 1195 N ILE A 393 96.531 -0.646 5.790 1.00 0.00 N ATOM 1196 CA ILE A 393 97.795 -0.942 5.059 1.00 0.00 C ATOM 1197 C ILE A 393 98.957 -0.187 5.695 1.00 0.00 C ATOM 1198 O ILE A 393 98.815 0.943 6.110 1.00 0.00 O ATOM 1199 CB ILE A 393 97.542 -0.460 3.634 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.408 -1.297 3.030 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.819 -0.619 2.805 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.389 -1.136 1.511 1.00 0.00 C ATOM 0 H ILE A 393 96.280 0.341 5.846 1.00 0.00 H new ATOM 0 HA ILE A 393 98.059 -1.999 5.087 1.00 0.00 H new ATOM 0 HB ILE A 393 97.258 0.592 3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.542 -2.347 3.291 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.452 -0.984 3.449 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.637 -0.274 1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.618 -0.027 3.251 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.112 -1.669 2.786 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.580 -1.734 1.092 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.233 -0.087 1.258 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.340 -1.471 1.098 1.00 0.00 H new ATOM 1214 N ARG A 394 100.125 -0.759 5.692 1.00 0.00 N ATOM 1215 CA ARG A 394 101.306 -0.011 6.210 1.00 0.00 C ATOM 1216 C ARG A 394 102.483 -0.140 5.242 1.00 0.00 C ATOM 1217 O ARG A 394 102.591 -1.099 4.511 1.00 0.00 O ATOM 1218 CB ARG A 394 101.639 -0.659 7.555 1.00 0.00 C ATOM 1219 CG ARG A 394 100.411 -0.617 8.467 1.00 0.00 C ATOM 1220 CD ARG A 394 100.088 0.835 8.829 1.00 0.00 C ATOM 1221 NE ARG A 394 99.025 0.742 9.869 1.00 0.00 N ATOM 1222 CZ ARG A 394 99.334 0.422 11.098 1.00 0.00 C ATOM 1223 NH1 ARG A 394 100.576 0.179 11.423 1.00 0.00 N ATOM 1224 NH2 ARG A 394 98.398 0.345 12.003 1.00 0.00 N ATOM 0 H ARG A 394 100.315 -1.703 5.357 1.00 0.00 H new ATOM 0 HA ARG A 394 101.100 1.054 6.317 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.956 -1.691 7.404 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.471 -0.135 8.026 1.00 0.00 H new ATOM 0 HG2 ARG A 394 99.558 -1.076 7.967 1.00 0.00 H new ATOM 0 HG3 ARG A 394 100.598 -1.195 9.372 1.00 0.00 H new ATOM 0 HD2 ARG A 394 100.969 1.353 9.209 1.00 0.00 H new ATOM 0 HD3 ARG A 394 99.742 1.392 7.958 1.00 0.00 H new ATOM 0 HE ARG A 394 98.053 0.929 9.621 1.00 0.00 H new ATOM 0 HH11 ARG A 394 101.309 0.239 10.716 1.00 0.00 H new ATOM 0 HH12 ARG A 394 100.812 -0.070 12.383 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.428 0.534 11.751 1.00 0.00 H new ATOM 0 HH22 ARG A 394 98.636 0.095 12.963 1.00 0.00 H new ATOM 1238 N LYS A 395 103.416 0.765 5.326 1.00 0.00 N ATOM 1239 CA LYS A 395 104.660 0.654 4.515 1.00 0.00 C ATOM 1240 C LYS A 395 105.865 0.946 5.409 1.00 0.00 C ATOM 1241 O LYS A 395 105.875 1.905 6.148 1.00 0.00 O ATOM 1242 CB LYS A 395 104.526 1.720 3.423 1.00 0.00 C ATOM 1243 CG LYS A 395 104.758 3.112 4.026 1.00 0.00 C ATOM 1244 CD LYS A 395 106.226 3.511 3.857 1.00 0.00 C ATOM 1245 CE LYS A 395 106.447 4.911 4.438 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.669 5.421 3.756 1.00 0.00 N ATOM 0 H LYS A 395 103.370 1.586 5.929 1.00 0.00 H new ATOM 0 HA LYS A 395 104.799 -0.338 4.085 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.248 1.533 2.628 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.535 1.669 2.972 1.00 0.00 H new ATOM 0 HG2 LYS A 395 104.114 3.843 3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.491 3.110 5.083 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.870 2.791 4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 395 106.498 3.497 2.802 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.590 5.557 4.248 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.584 4.873 5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 107.886 6.378 4.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.470 4.789 3.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.506 5.452 2.729 1.00 0.00 H new ATOM 1260 N GLY A 396 106.821 0.071 5.440 1.00 0.00 N ATOM 1261 CA GLY A 396 107.945 0.252 6.400 1.00 0.00 C ATOM 1262 C GLY A 396 109.186 -0.451 5.871 1.00 0.00 C ATOM 1263 O GLY A 396 109.108 -1.274 4.983 1.00 0.00 O ATOM 0 H GLY A 396 106.878 -0.758 4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.148 1.313 6.541 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.673 -0.153 7.375 1.00 0.00 H new ATOM 1267 N SER A 397 110.295 -0.288 6.536 1.00 0.00 N ATOM 1268 CA SER A 397 111.466 -1.131 6.190 1.00 0.00 C ATOM 1269 C SER A 397 111.062 -2.598 6.310 1.00 0.00 C ATOM 1270 O SER A 397 110.155 -2.939 7.044 1.00 0.00 O ATOM 1271 CB SER A 397 112.544 -0.772 7.211 1.00 0.00 C ATOM 1272 OG SER A 397 112.802 0.625 7.152 1.00 0.00 O ATOM 0 H SER A 397 110.438 0.382 7.292 1.00 0.00 H new ATOM 0 HA SER A 397 111.827 -0.967 5.175 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.219 -1.051 8.213 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.457 -1.331 7.005 1.00 0.00 H new ATOM 0 HG SER A 397 113.492 0.858 7.807 1.00 0.00 H new ATOM 1278 N VAL A 398 111.667 -3.458 5.548 1.00 0.00 N ATOM 1279 CA VAL A 398 111.245 -4.882 5.572 1.00 0.00 C ATOM 1280 C VAL A 398 111.363 -5.434 6.988 1.00 0.00 C ATOM 1281 O VAL A 398 110.539 -6.204 7.432 1.00 0.00 O ATOM 1282 CB VAL A 398 112.203 -5.595 4.626 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.008 -7.106 4.748 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.910 -5.150 3.193 1.00 0.00 C ATOM 0 H VAL A 398 112.433 -3.239 4.911 1.00 0.00 H new ATOM 0 HA VAL A 398 110.207 -5.017 5.266 1.00 0.00 H new ATOM 0 HB VAL A 398 113.233 -5.346 4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 398 112.693 -7.617 4.071 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.210 -7.417 5.773 1.00 0.00 H new ATOM 0 HG13 VAL A 398 110.981 -7.363 4.487 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.591 -5.655 2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.882 -5.405 2.936 1.00 0.00 H new ATOM 0 HG23 VAL A 398 112.048 -4.072 3.112 1.00 0.00 H new ATOM 1294 N ASP A 399 112.338 -4.993 7.724 1.00 0.00 N ATOM 1295 CA ASP A 399 112.450 -5.441 9.141 1.00 0.00 C ATOM 1296 C ASP A 399 111.224 -4.989 9.942 1.00 0.00 C ATOM 1297 O ASP A 399 110.645 -5.751 10.688 1.00 0.00 O ATOM 1298 CB ASP A 399 113.717 -4.768 9.670 1.00 0.00 C ATOM 1299 CG ASP A 399 114.052 -5.326 11.054 1.00 0.00 C ATOM 1300 OD1 ASP A 399 113.376 -6.250 11.478 1.00 0.00 O ATOM 1301 OD2 ASP A 399 114.977 -4.820 11.668 1.00 0.00 O ATOM 0 H ASP A 399 113.061 -4.345 7.411 1.00 0.00 H new ATOM 0 HA ASP A 399 112.499 -6.526 9.227 1.00 0.00 H new ATOM 0 HB2 ASP A 399 114.547 -4.942 8.985 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.572 -3.689 9.727 1.00 0.00 H new ATOM 1306 N ALA A 400 110.818 -3.756 9.794 1.00 0.00 N ATOM 1307 CA ALA A 400 109.631 -3.268 10.561 1.00 0.00 C ATOM 1308 C ALA A 400 108.358 -3.938 10.062 1.00 0.00 C ATOM 1309 O ALA A 400 107.559 -4.428 10.833 1.00 0.00 O ATOM 1310 CB ALA A 400 109.576 -1.758 10.299 1.00 0.00 C ATOM 0 H ALA A 400 111.253 -3.068 9.179 1.00 0.00 H new ATOM 0 HA ALA A 400 109.713 -3.497 11.623 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.728 -1.327 10.831 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.498 -1.294 10.650 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.463 -1.578 9.230 1.00 0.00 H new ATOM 1316 N ILE A 401 108.129 -3.915 8.787 1.00 0.00 N ATOM 1317 CA ILE A 401 106.867 -4.494 8.259 1.00 0.00 C ATOM 1318 C ILE A 401 106.812 -5.996 8.527 1.00 0.00 C ATOM 1319 O ILE A 401 105.808 -6.526 8.948 1.00 0.00 O ATOM 1320 CB ILE A 401 106.911 -4.225 6.765 1.00 0.00 C ATOM 1321 CG1 ILE A 401 106.981 -2.717 6.519 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.651 -4.798 6.131 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.851 -2.021 7.278 1.00 0.00 C ATOM 0 H ILE A 401 108.757 -3.522 8.086 1.00 0.00 H new ATOM 0 HA ILE A 401 105.987 -4.058 8.732 1.00 0.00 H new ATOM 0 HB ILE A 401 107.791 -4.694 6.324 1.00 0.00 H new ATOM 0 HG12 ILE A 401 107.946 -2.329 6.847 1.00 0.00 H new ATOM 0 HG13 ILE A 401 106.899 -2.508 5.452 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.668 -4.613 5.057 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.608 -5.872 6.313 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.774 -4.320 6.568 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.902 -0.947 7.102 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.891 -2.401 6.929 1.00 0.00 H new ATOM 0 HD13 ILE A 401 105.953 -2.219 8.345 1.00 0.00 H new ATOM 1335 N ARG A 402 107.893 -6.680 8.304 1.00 0.00 N ATOM 1336 CA ARG A 402 107.924 -8.143 8.566 1.00 0.00 C ATOM 1337 C ARG A 402 107.593 -8.430 10.026 1.00 0.00 C ATOM 1338 O ARG A 402 106.754 -9.253 10.331 1.00 0.00 O ATOM 1339 CB ARG A 402 109.358 -8.556 8.241 1.00 0.00 C ATOM 1340 CG ARG A 402 109.642 -9.936 8.828 1.00 0.00 C ATOM 1341 CD ARG A 402 110.659 -10.657 7.943 1.00 0.00 C ATOM 1342 NE ARG A 402 111.981 -10.101 8.346 1.00 0.00 N ATOM 1343 CZ ARG A 402 113.016 -10.228 7.559 1.00 0.00 C ATOM 1344 NH1 ARG A 402 112.899 -10.845 6.412 1.00 0.00 N ATOM 1345 NH2 ARG A 402 114.171 -9.739 7.919 1.00 0.00 N ATOM 0 H ARG A 402 108.764 -6.287 7.949 1.00 0.00 H new ATOM 0 HA ARG A 402 107.193 -8.691 7.972 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.506 -8.572 7.161 1.00 0.00 H new ATOM 0 HB3 ARG A 402 110.058 -7.826 8.648 1.00 0.00 H new ATOM 0 HG2 ARG A 402 110.028 -9.841 9.843 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.721 -10.515 8.890 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.621 -11.736 8.096 1.00 0.00 H new ATOM 0 HD3 ARG A 402 110.461 -10.478 6.886 1.00 0.00 H new ATOM 0 HE ARG A 402 112.078 -9.619 9.240 1.00 0.00 H new ATOM 0 HH11 ARG A 402 111.997 -11.229 6.129 1.00 0.00 H new ATOM 0 HH12 ARG A 402 113.709 -10.942 5.800 1.00 0.00 H new ATOM 0 HH21 ARG A 402 114.265 -9.258 8.814 1.00 0.00 H new ATOM 0 HH22 ARG A 402 114.980 -9.837 7.306 1.00 0.00 H new ATOM 1359 N ARG A 403 108.150 -7.676 10.925 1.00 0.00 N ATOM 1360 CA ARG A 403 107.753 -7.825 12.349 1.00 0.00 C ATOM 1361 C ARG A 403 106.266 -7.506 12.499 1.00 0.00 C ATOM 1362 O ARG A 403 105.562 -8.117 13.275 1.00 0.00 O ATOM 1363 CB ARG A 403 108.598 -6.805 13.107 1.00 0.00 C ATOM 1364 CG ARG A 403 110.076 -7.161 12.967 1.00 0.00 C ATOM 1365 CD ARG A 403 110.921 -5.965 13.403 1.00 0.00 C ATOM 1366 NE ARG A 403 110.778 -5.912 14.885 1.00 0.00 N ATOM 1367 CZ ARG A 403 111.350 -6.818 15.633 1.00 0.00 C ATOM 1368 NH1 ARG A 403 112.051 -7.776 15.089 1.00 0.00 N ATOM 1369 NH2 ARG A 403 111.221 -6.765 16.931 1.00 0.00 N ATOM 0 H ARG A 403 108.859 -6.967 10.739 1.00 0.00 H new ATOM 0 HA ARG A 403 107.910 -8.836 12.725 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.416 -5.804 12.716 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.314 -6.793 14.159 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.313 -8.032 13.578 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.303 -7.425 11.934 1.00 0.00 H new ATOM 0 HD2 ARG A 403 111.964 -6.091 13.111 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.569 -5.043 12.939 1.00 0.00 H new ATOM 0 HE ARG A 403 110.232 -5.166 15.317 1.00 0.00 H new ATOM 0 HH11 ARG A 403 112.154 -7.820 14.075 1.00 0.00 H new ATOM 0 HH12 ARG A 403 112.495 -8.480 15.678 1.00 0.00 H new ATOM 0 HH21 ARG A 403 110.675 -6.018 17.359 1.00 0.00 H new ATOM 0 HH22 ARG A 403 111.667 -7.471 17.517 1.00 0.00 H new ATOM 1383 N HIS A 404 105.782 -6.556 11.749 1.00 0.00 N ATOM 1384 CA HIS A 404 104.340 -6.197 11.835 1.00 0.00 C ATOM 1385 C HIS A 404 103.450 -7.331 11.304 1.00 0.00 C ATOM 1386 O HIS A 404 102.410 -7.611 11.858 1.00 0.00 O ATOM 1387 CB HIS A 404 104.218 -4.938 10.980 1.00 0.00 C ATOM 1388 CG HIS A 404 102.787 -4.723 10.568 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.218 -5.433 9.527 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.807 -3.886 11.036 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.945 -5.015 9.399 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.642 -4.072 10.297 1.00 0.00 N ATOM 0 H HIS A 404 106.325 -6.012 11.079 1.00 0.00 H new ATOM 0 HA HIS A 404 104.010 -6.032 12.861 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.576 -4.074 11.540 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.849 -5.028 10.095 1.00 0.00 H new ATOM 0 HD2 HIS A 404 101.921 -3.189 11.853 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.253 -5.395 8.662 1.00 0.00 H new ATOM 0 HE2 HIS A 404 99.750 -3.592 10.415 1.00 0.00 H new ATOM 1400 N VAL A 405 103.846 -8.000 10.260 1.00 0.00 N ATOM 1401 CA VAL A 405 103.001 -9.116 9.749 1.00 0.00 C ATOM 1402 C VAL A 405 102.948 -10.249 10.770 1.00 0.00 C ATOM 1403 O VAL A 405 101.893 -10.745 11.112 1.00 0.00 O ATOM 1404 CB VAL A 405 103.673 -9.572 8.458 1.00 0.00 C ATOM 1405 CG1 VAL A 405 103.006 -10.855 7.958 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.519 -8.475 7.406 1.00 0.00 C ATOM 0 H VAL A 405 104.708 -7.827 9.742 1.00 0.00 H new ATOM 0 HA VAL A 405 101.971 -8.806 9.574 1.00 0.00 H new ATOM 0 HB VAL A 405 104.730 -9.765 8.641 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.487 -11.180 7.035 1.00 0.00 H new ATOM 0 HG12 VAL A 405 103.105 -11.635 8.713 1.00 0.00 H new ATOM 0 HG13 VAL A 405 101.949 -10.666 7.769 1.00 0.00 H new ATOM 0 HG21 VAL A 405 103.996 -8.791 6.478 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.460 -8.291 7.225 1.00 0.00 H new ATOM 0 HG23 VAL A 405 103.991 -7.560 7.763 1.00 0.00 H new ATOM 1416 N GLU A 406 104.069 -10.641 11.296 1.00 0.00 N ATOM 1417 CA GLU A 406 104.052 -11.717 12.320 1.00 0.00 C ATOM 1418 C GLU A 406 103.298 -11.252 13.569 1.00 0.00 C ATOM 1419 O GLU A 406 102.605 -12.024 14.203 1.00 0.00 O ATOM 1420 CB GLU A 406 105.522 -11.992 12.638 1.00 0.00 C ATOM 1421 CG GLU A 406 106.215 -12.541 11.388 1.00 0.00 C ATOM 1422 CD GLU A 406 107.666 -12.890 11.722 1.00 0.00 C ATOM 1423 OE1 GLU A 406 108.104 -12.547 12.807 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.317 -13.495 10.884 1.00 0.00 O ATOM 0 H GLU A 406 104.990 -10.268 11.065 1.00 0.00 H new ATOM 0 HA GLU A 406 103.544 -12.614 11.966 1.00 0.00 H new ATOM 0 HB2 GLU A 406 106.012 -11.076 12.967 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.601 -12.708 13.456 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.691 -13.426 11.027 1.00 0.00 H new ATOM 0 HG3 GLU A 406 106.182 -11.803 10.587 1.00 0.00 H new ATOM 1431 N ALA A 407 103.385 -9.994 13.908 1.00 0.00 N ATOM 1432 CA ALA A 407 102.622 -9.503 15.090 1.00 0.00 C ATOM 1433 C ALA A 407 101.124 -9.551 14.798 1.00 0.00 C ATOM 1434 O ALA A 407 100.331 -9.954 15.625 1.00 0.00 O ATOM 1435 CB ALA A 407 103.084 -8.061 15.292 1.00 0.00 C ATOM 0 H ALA A 407 103.945 -9.292 13.424 1.00 0.00 H new ATOM 0 HA ALA A 407 102.796 -10.111 15.978 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.565 -7.629 16.148 1.00 0.00 H new ATOM 0 HB2 ALA A 407 104.159 -8.045 15.474 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.859 -7.478 14.399 1.00 0.00 H new ATOM 1441 N ASN A 408 100.755 -9.268 13.586 1.00 0.00 N ATOM 1442 CA ASN A 408 99.337 -9.431 13.178 1.00 0.00 C ATOM 1443 C ASN A 408 98.943 -10.898 13.307 1.00 0.00 C ATOM 1444 O ASN A 408 97.779 -11.243 13.309 1.00 0.00 O ATOM 1445 CB ASN A 408 99.310 -8.984 11.716 1.00 0.00 C ATOM 1446 CG ASN A 408 99.137 -7.466 11.655 1.00 0.00 C ATOM 1447 OD1 ASN A 408 98.037 -6.962 11.763 1.00 0.00 O ATOM 1448 ND2 ASN A 408 100.187 -6.709 11.489 1.00 0.00 N ATOM 0 H ASN A 408 101.379 -8.928 12.854 1.00 0.00 H new ATOM 0 HA ASN A 408 98.641 -8.857 13.790 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.234 -9.277 11.217 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.493 -9.476 11.188 1.00 0.00 H new ATOM 0 HD21 ASN A 408 100.084 -5.695 11.450 1.00 0.00 H new ATOM 0 HD22 ASN A 408 101.111 -7.131 11.398 1.00 0.00 H new ATOM 1455 N GLY A 409 99.908 -11.763 13.187 1.00 0.00 N ATOM 1456 CA GLY A 409 99.595 -13.207 13.050 1.00 0.00 C ATOM 1457 C GLY A 409 99.568 -13.546 11.564 1.00 0.00 C ATOM 1458 O GLY A 409 98.966 -14.514 11.142 1.00 0.00 O ATOM 0 H GLY A 409 100.901 -11.531 13.178 1.00 0.00 H new ATOM 0 HA2 GLY A 409 100.344 -13.809 13.564 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.633 -13.433 13.510 1.00 0.00 H new ATOM 1462 N GLY A 410 100.177 -12.714 10.761 1.00 0.00 N ATOM 1463 CA GLY A 410 100.141 -12.947 9.282 1.00 0.00 C ATOM 1464 C GLY A 410 101.540 -13.309 8.778 1.00 0.00 C ATOM 1465 O GLY A 410 102.429 -13.609 9.550 1.00 0.00 O ATOM 0 H GLY A 410 100.695 -11.888 11.060 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.442 -13.750 9.048 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.781 -12.053 8.773 1.00 0.00 H new ATOM 1469 N HIS A 411 101.718 -13.370 7.485 1.00 0.00 N ATOM 1470 CA HIS A 411 103.032 -13.818 6.934 1.00 0.00 C ATOM 1471 C HIS A 411 103.375 -13.063 5.642 1.00 0.00 C ATOM 1472 O HIS A 411 102.507 -12.632 4.910 1.00 0.00 O ATOM 1473 CB HIS A 411 102.861 -15.311 6.658 1.00 0.00 C ATOM 1474 CG HIS A 411 102.564 -16.029 7.945 1.00 0.00 C ATOM 1475 ND1 HIS A 411 103.515 -16.185 8.941 1.00 0.00 N ATOM 1476 CD2 HIS A 411 101.428 -16.641 8.413 1.00 0.00 C ATOM 1477 CE1 HIS A 411 102.938 -16.865 9.950 1.00 0.00 C ATOM 1478 NE2 HIS A 411 101.666 -17.167 9.680 1.00 0.00 N ATOM 0 H HIS A 411 101.013 -13.130 6.788 1.00 0.00 H new ATOM 0 HA HIS A 411 103.849 -13.621 7.628 1.00 0.00 H new ATOM 0 HB2 HIS A 411 102.051 -15.469 5.946 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.767 -15.714 6.205 1.00 0.00 H new ATOM 0 HD2 HIS A 411 100.491 -16.705 7.879 1.00 0.00 H new ATOM 0 HE1 HIS A 411 103.443 -17.133 10.866 1.00 0.00 H new ATOM 0 HE2 HIS A 411 101.010 -17.674 10.274 1.00 0.00 H new ATOM 1486 N PHE A 412 104.642 -12.944 5.344 1.00 0.00 N ATOM 1487 CA PHE A 412 105.070 -12.264 4.078 1.00 0.00 C ATOM 1488 C PHE A 412 105.638 -13.294 3.097 1.00 0.00 C ATOM 1489 O PHE A 412 106.099 -14.344 3.498 1.00 0.00 O ATOM 1490 CB PHE A 412 106.155 -11.259 4.494 1.00 0.00 C ATOM 1491 CG PHE A 412 107.073 -11.882 5.521 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.175 -12.644 5.109 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.814 -11.707 6.889 1.00 0.00 C ATOM 1494 CE1 PHE A 412 109.021 -13.227 6.064 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.658 -12.293 7.842 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.762 -13.052 7.430 1.00 0.00 C ATOM 0 H PHE A 412 105.406 -13.290 5.925 1.00 0.00 H new ATOM 0 HA PHE A 412 104.238 -11.768 3.579 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.730 -10.950 3.621 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.692 -10.362 4.905 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.373 -12.782 4.056 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.965 -11.121 7.207 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.872 -13.811 5.746 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.458 -12.160 8.895 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.413 -13.502 8.165 1.00 0.00 H new ATOM 1506 N PRO A 413 105.513 -12.988 1.832 1.00 0.00 N ATOM 1507 CA PRO A 413 105.941 -13.936 0.778 1.00 0.00 C ATOM 1508 C PRO A 413 107.466 -14.009 0.721 1.00 0.00 C ATOM 1509 O PRO A 413 108.141 -13.004 0.626 1.00 0.00 O ATOM 1510 CB PRO A 413 105.408 -13.342 -0.524 1.00 0.00 C ATOM 1511 CG PRO A 413 104.697 -12.072 -0.166 1.00 0.00 C ATOM 1512 CD PRO A 413 104.972 -11.752 1.282 1.00 0.00 C ATOM 0 HA PRO A 413 105.571 -14.945 0.961 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.223 -13.145 -1.220 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.729 -14.038 -1.017 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.037 -11.256 -0.804 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.625 -12.180 -0.332 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.682 -10.930 1.379 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.062 -11.451 1.802 1.00 0.00 H new ATOM 1520 N THR A 414 108.015 -15.180 0.840 1.00 0.00 N ATOM 1521 CA THR A 414 109.501 -15.298 0.861 1.00 0.00 C ATOM 1522 C THR A 414 110.095 -14.917 -0.488 1.00 0.00 C ATOM 1523 O THR A 414 111.163 -14.351 -0.561 1.00 0.00 O ATOM 1524 CB THR A 414 109.790 -16.760 1.159 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.157 -17.035 0.887 1.00 0.00 O ATOM 1526 CG2 THR A 414 108.905 -17.662 0.295 1.00 0.00 C ATOM 0 H THR A 414 107.505 -16.060 0.924 1.00 0.00 H new ATOM 0 HA THR A 414 109.940 -14.631 1.603 1.00 0.00 H new ATOM 0 HB THR A 414 109.576 -16.958 2.209 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.346 -17.977 1.080 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.122 -18.707 0.518 1.00 0.00 H new ATOM 0 HG22 THR A 414 107.856 -17.456 0.509 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.105 -17.467 -0.759 1.00 0.00 H new ATOM 1534 N ASP A 415 109.407 -15.189 -1.557 1.00 0.00 N ATOM 1535 CA ASP A 415 109.945 -14.798 -2.880 1.00 0.00 C ATOM 1536 C ASP A 415 110.048 -13.283 -2.940 1.00 0.00 C ATOM 1537 O ASP A 415 110.937 -12.732 -3.552 1.00 0.00 O ATOM 1538 CB ASP A 415 108.930 -15.318 -3.900 1.00 0.00 C ATOM 1539 CG ASP A 415 108.924 -16.847 -3.882 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.831 -17.416 -3.299 1.00 0.00 O ATOM 1541 OD2 ASP A 415 108.011 -17.423 -4.451 1.00 0.00 O ATOM 0 H ASP A 415 108.503 -15.661 -1.571 1.00 0.00 H new ATOM 0 HA ASP A 415 110.937 -15.205 -3.074 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.936 -14.937 -3.666 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.183 -14.957 -4.897 1.00 0.00 H new ATOM 1546 N VAL A 416 109.158 -12.604 -2.281 1.00 0.00 N ATOM 1547 CA VAL A 416 109.222 -11.119 -2.279 1.00 0.00 C ATOM 1548 C VAL A 416 110.195 -10.619 -1.222 1.00 0.00 C ATOM 1549 O VAL A 416 111.055 -9.817 -1.501 1.00 0.00 O ATOM 1550 CB VAL A 416 107.808 -10.675 -1.972 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.799 -9.177 -1.660 1.00 0.00 C ATOM 1552 CG2 VAL A 416 106.950 -10.961 -3.197 1.00 0.00 C ATOM 0 H VAL A 416 108.391 -13.010 -1.745 1.00 0.00 H new ATOM 0 HA VAL A 416 109.580 -10.720 -3.228 1.00 0.00 H new ATOM 0 HB VAL A 416 107.415 -11.211 -1.108 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.781 -8.857 -1.439 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.436 -8.981 -0.797 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.174 -8.624 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.923 -10.650 -3.003 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.341 -10.409 -4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 416 106.971 -12.029 -3.414 1.00 0.00 H new ATOM 1562 N ASP A 417 110.180 -11.205 -0.064 1.00 0.00 N ATOM 1563 CA ASP A 417 111.245 -10.869 0.922 1.00 0.00 C ATOM 1564 C ASP A 417 112.618 -11.097 0.285 1.00 0.00 C ATOM 1565 O ASP A 417 113.508 -10.284 0.406 1.00 0.00 O ATOM 1566 CB ASP A 417 111.022 -11.808 2.108 1.00 0.00 C ATOM 1567 CG ASP A 417 111.927 -11.391 3.268 1.00 0.00 C ATOM 1568 OD1 ASP A 417 112.582 -10.368 3.145 1.00 0.00 O ATOM 1569 OD2 ASP A 417 111.951 -12.099 4.261 1.00 0.00 O ATOM 0 H ASP A 417 109.491 -11.891 0.243 1.00 0.00 H new ATOM 0 HA ASP A 417 111.207 -9.827 1.241 1.00 0.00 H new ATOM 0 HB2 ASP A 417 109.978 -11.777 2.419 1.00 0.00 H new ATOM 0 HB3 ASP A 417 111.237 -12.836 1.817 1.00 0.00 H new ATOM 1574 N GLN A 418 112.759 -12.116 -0.513 1.00 0.00 N ATOM 1575 CA GLN A 418 114.029 -12.265 -1.278 1.00 0.00 C ATOM 1576 C GLN A 418 114.190 -11.083 -2.252 1.00 0.00 C ATOM 1577 O GLN A 418 115.206 -10.429 -2.270 1.00 0.00 O ATOM 1578 CB GLN A 418 113.895 -13.634 -1.991 1.00 0.00 C ATOM 1579 CG GLN A 418 113.843 -13.483 -3.519 1.00 0.00 C ATOM 1580 CD GLN A 418 113.643 -14.855 -4.174 1.00 0.00 C ATOM 1581 OE1 GLN A 418 113.820 -15.943 -3.473 1.00 0.00 O flip ATOM 1582 NE2 GLN A 418 113.325 -14.936 -5.344 1.00 0.00 N flip ATOM 0 H GLN A 418 112.061 -12.844 -0.669 1.00 0.00 H new ATOM 0 HA GLN A 418 114.924 -12.248 -0.656 1.00 0.00 H new ATOM 0 HB2 GLN A 418 114.737 -14.269 -1.718 1.00 0.00 H new ATOM 0 HB3 GLN A 418 112.992 -14.136 -1.645 1.00 0.00 H new ATOM 0 HG2 GLN A 418 113.029 -12.815 -3.799 1.00 0.00 H new ATOM 0 HG3 GLN A 418 114.766 -13.030 -3.880 1.00 0.00 H new ATOM 0 HE21 GLN A 418 113.186 -14.089 -5.895 1.00 0.00 H new ATOM 0 HE22 GLN A 418 113.197 -15.851 -5.776 1.00 0.00 H new ATOM 1591 N LYS A 419 113.182 -10.776 -3.027 1.00 0.00 N ATOM 1592 CA LYS A 419 113.290 -9.605 -3.953 1.00 0.00 C ATOM 1593 C LYS A 419 113.630 -8.335 -3.171 1.00 0.00 C ATOM 1594 O LYS A 419 114.463 -7.554 -3.576 1.00 0.00 O ATOM 1595 CB LYS A 419 111.915 -9.481 -4.612 1.00 0.00 C ATOM 1596 CG LYS A 419 111.719 -10.626 -5.608 1.00 0.00 C ATOM 1597 CD LYS A 419 110.369 -10.469 -6.308 1.00 0.00 C ATOM 1598 CE LYS A 419 110.123 -11.670 -7.224 1.00 0.00 C ATOM 1599 NZ LYS A 419 110.899 -11.376 -8.461 1.00 0.00 N ATOM 0 H LYS A 419 112.295 -11.279 -3.060 1.00 0.00 H new ATOM 0 HA LYS A 419 114.080 -9.741 -4.691 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.133 -9.508 -3.853 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.831 -8.522 -5.123 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.524 -10.624 -6.343 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.763 -11.584 -5.090 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.571 -10.393 -5.569 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.354 -9.547 -6.889 1.00 0.00 H new ATOM 0 HE2 LYS A 419 110.458 -12.597 -6.758 1.00 0.00 H new ATOM 0 HE3 LYS A 419 109.062 -11.789 -7.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 110.244 -11.156 -9.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 111.523 -10.561 -8.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 111.473 -12.205 -8.716 1.00 0.00 H new ATOM 1613 N VAL A 420 113.125 -8.216 -1.978 1.00 0.00 N ATOM 1614 CA VAL A 420 113.570 -7.105 -1.092 1.00 0.00 C ATOM 1615 C VAL A 420 115.079 -7.215 -0.866 1.00 0.00 C ATOM 1616 O VAL A 420 115.800 -6.238 -0.870 1.00 0.00 O ATOM 1617 CB VAL A 420 112.803 -7.323 0.223 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.579 -6.725 1.405 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.433 -6.654 0.125 1.00 0.00 C ATOM 0 H VAL A 420 112.424 -8.839 -1.577 1.00 0.00 H new ATOM 0 HA VAL A 420 113.376 -6.118 -1.511 1.00 0.00 H new ATOM 0 HB VAL A 420 112.684 -8.394 0.388 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.021 -6.889 2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.554 -7.206 1.481 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.714 -5.655 1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.886 -6.806 1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.561 -5.586 -0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.873 -7.092 -0.701 1.00 0.00 H new ATOM 1629 N ASP A 421 115.552 -8.406 -0.659 1.00 0.00 N ATOM 1630 CA ASP A 421 117.007 -8.591 -0.413 1.00 0.00 C ATOM 1631 C ASP A 421 117.786 -8.218 -1.672 1.00 0.00 C ATOM 1632 O ASP A 421 118.854 -7.644 -1.619 1.00 0.00 O ATOM 1633 CB ASP A 421 117.168 -10.079 -0.091 1.00 0.00 C ATOM 1634 CG ASP A 421 118.570 -10.334 0.466 1.00 0.00 C ATOM 1635 OD1 ASP A 421 118.757 -10.140 1.656 1.00 0.00 O ATOM 1636 OD2 ASP A 421 119.432 -10.718 -0.307 1.00 0.00 O ATOM 0 H ASP A 421 114.996 -9.261 -0.649 1.00 0.00 H new ATOM 0 HA ASP A 421 117.384 -7.965 0.396 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.416 -10.388 0.635 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.008 -10.675 -0.989 1.00 0.00 H new ATOM 1641 N GLN A 422 117.234 -8.521 -2.803 1.00 0.00 N ATOM 1642 CA GLN A 422 117.899 -8.178 -4.088 1.00 0.00 C ATOM 1643 C GLN A 422 117.926 -6.659 -4.297 1.00 0.00 C ATOM 1644 O GLN A 422 118.917 -6.101 -4.721 1.00 0.00 O ATOM 1645 CB GLN A 422 117.036 -8.859 -5.145 1.00 0.00 C ATOM 1646 CG GLN A 422 116.954 -10.355 -4.836 1.00 0.00 C ATOM 1647 CD GLN A 422 118.346 -10.977 -4.946 1.00 0.00 C ATOM 1648 OE1 GLN A 422 119.042 -10.770 -5.921 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.786 -11.739 -3.982 1.00 0.00 N ATOM 0 H GLN A 422 116.338 -8.999 -2.898 1.00 0.00 H new ATOM 0 HA GLN A 422 118.938 -8.505 -4.124 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.038 -8.422 -5.154 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.462 -8.702 -6.136 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.554 -10.508 -3.834 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.270 -10.843 -5.530 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.203 -11.913 -3.163 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.713 -12.160 -4.047 1.00 0.00 H new ATOM 1658 N VAL A 423 116.884 -5.979 -3.918 1.00 0.00 N ATOM 1659 CA VAL A 423 116.895 -4.491 -4.008 1.00 0.00 C ATOM 1660 C VAL A 423 117.993 -3.921 -3.108 1.00 0.00 C ATOM 1661 O VAL A 423 118.689 -2.994 -3.473 1.00 0.00 O ATOM 1662 CB VAL A 423 115.514 -4.050 -3.528 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.484 -2.529 -3.389 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.457 -4.490 -4.545 1.00 0.00 C ATOM 0 H VAL A 423 116.024 -6.386 -3.550 1.00 0.00 H new ATOM 0 HA VAL A 423 117.099 -4.137 -5.019 1.00 0.00 H new ATOM 0 HB VAL A 423 115.302 -4.507 -2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.498 -2.214 -3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.237 -2.215 -2.666 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.696 -2.071 -4.355 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.471 -4.176 -4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.669 -4.033 -5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.478 -5.575 -4.645 1.00 0.00 H new ATOM 1674 N ALA A 424 118.198 -4.509 -1.964 1.00 0.00 N ATOM 1675 CA ALA A 424 119.304 -4.045 -1.078 1.00 0.00 C ATOM 1676 C ALA A 424 120.661 -4.321 -1.738 1.00 0.00 C ATOM 1677 O ALA A 424 121.599 -3.562 -1.594 1.00 0.00 O ATOM 1678 CB ALA A 424 119.153 -4.863 0.205 1.00 0.00 C ATOM 0 H ALA A 424 117.650 -5.290 -1.603 1.00 0.00 H new ATOM 0 HA ALA A 424 119.258 -2.973 -0.884 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.933 -4.579 0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.176 -4.669 0.647 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.242 -5.924 -0.027 1.00 0.00 H new ATOM 1684 N ARG A 425 120.787 -5.435 -2.406 1.00 0.00 N ATOM 1685 CA ARG A 425 122.086 -5.810 -3.013 1.00 0.00 C ATOM 1686 C ARG A 425 122.464 -4.853 -4.153 1.00 0.00 C ATOM 1687 O ARG A 425 123.618 -4.520 -4.334 1.00 0.00 O ATOM 1688 CB ARG A 425 121.846 -7.236 -3.520 1.00 0.00 C ATOM 1689 CG ARG A 425 122.826 -7.563 -4.640 1.00 0.00 C ATOM 1690 CD ARG A 425 122.757 -9.055 -4.969 1.00 0.00 C ATOM 1691 NE ARG A 425 123.758 -9.256 -6.055 1.00 0.00 N ATOM 1692 CZ ARG A 425 123.506 -8.832 -7.265 1.00 0.00 C ATOM 1693 NH1 ARG A 425 122.378 -8.230 -7.532 1.00 0.00 N ATOM 1694 NH2 ARG A 425 124.387 -9.012 -8.212 1.00 0.00 N ATOM 0 H ARG A 425 120.034 -6.106 -2.556 1.00 0.00 H new ATOM 0 HA ARG A 425 122.918 -5.752 -2.311 1.00 0.00 H new ATOM 0 HB2 ARG A 425 121.966 -7.946 -2.702 1.00 0.00 H new ATOM 0 HB3 ARG A 425 120.822 -7.335 -3.881 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.589 -6.974 -5.526 1.00 0.00 H new ATOM 0 HG3 ARG A 425 123.839 -7.294 -4.340 1.00 0.00 H new ATOM 0 HD2 ARG A 425 122.994 -9.663 -4.096 1.00 0.00 H new ATOM 0 HD3 ARG A 425 121.757 -9.342 -5.295 1.00 0.00 H new ATOM 0 HE ARG A 425 124.641 -9.725 -5.853 1.00 0.00 H new ATOM 0 HH11 ARG A 425 121.688 -8.089 -6.794 1.00 0.00 H new ATOM 0 HH12 ARG A 425 122.187 -7.901 -8.478 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.268 -9.482 -8.006 1.00 0.00 H new ATOM 0 HH22 ARG A 425 124.194 -8.682 -9.158 1.00 0.00 H new ATOM 1708 N GLN A 426 121.502 -4.355 -4.873 1.00 0.00 N ATOM 1709 CA GLN A 426 121.818 -3.353 -5.940 1.00 0.00 C ATOM 1710 C GLN A 426 121.936 -1.964 -5.319 1.00 0.00 C ATOM 1711 O GLN A 426 122.273 -1.001 -5.981 1.00 0.00 O ATOM 1712 CB GLN A 426 120.650 -3.392 -6.934 1.00 0.00 C ATOM 1713 CG GLN A 426 120.096 -4.812 -7.035 1.00 0.00 C ATOM 1714 CD GLN A 426 119.714 -5.116 -8.485 1.00 0.00 C ATOM 1715 OE1 GLN A 426 120.030 -6.170 -9.001 1.00 0.00 O ATOM 1716 NE2 GLN A 426 119.043 -4.231 -9.170 1.00 0.00 N ATOM 0 H GLN A 426 120.515 -4.592 -4.775 1.00 0.00 H new ATOM 0 HA GLN A 426 122.761 -3.580 -6.437 1.00 0.00 H new ATOM 0 HB2 GLN A 426 119.864 -2.709 -6.611 1.00 0.00 H new ATOM 0 HB3 GLN A 426 120.985 -3.053 -7.914 1.00 0.00 H new ATOM 0 HG2 GLN A 426 120.840 -5.528 -6.687 1.00 0.00 H new ATOM 0 HG3 GLN A 426 119.224 -4.919 -6.389 1.00 0.00 H new ATOM 0 HE21 GLN A 426 118.777 -3.346 -8.738 1.00 0.00 H new ATOM 0 HE22 GLN A 426 118.784 -4.424 -10.138 1.00 0.00 H new ATOM 1725 N GLY A 427 121.688 -1.857 -4.045 1.00 0.00 N ATOM 1726 CA GLY A 427 121.813 -0.533 -3.373 1.00 0.00 C ATOM 1727 C GLY A 427 120.456 0.169 -3.381 1.00 0.00 C ATOM 1728 O GLY A 427 120.367 1.373 -3.239 1.00 0.00 O ATOM 0 H GLY A 427 121.404 -2.627 -3.440 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.161 -0.664 -2.348 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.555 0.079 -3.886 1.00 0.00 H new ATOM 1732 N ALA A 428 119.396 -0.578 -3.512 1.00 0.00 N ATOM 1733 CA ALA A 428 118.042 0.045 -3.487 1.00 0.00 C ATOM 1734 C ALA A 428 117.383 -0.219 -2.131 1.00 0.00 C ATOM 1735 O ALA A 428 117.840 -1.041 -1.363 1.00 0.00 O ATOM 1736 CB ALA A 428 117.268 -0.636 -4.614 1.00 0.00 C ATOM 0 H ALA A 428 119.407 -1.590 -3.635 1.00 0.00 H new ATOM 0 HA ALA A 428 118.072 1.126 -3.624 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.258 -0.229 -4.659 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.774 -0.457 -5.563 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.219 -1.708 -4.426 1.00 0.00 H new ATOM 1742 N THR A 429 116.357 0.512 -1.801 1.00 0.00 N ATOM 1743 CA THR A 429 115.732 0.339 -0.455 1.00 0.00 C ATOM 1744 C THR A 429 114.364 -0.315 -0.603 1.00 0.00 C ATOM 1745 O THR A 429 113.419 0.313 -1.030 1.00 0.00 O ATOM 1746 CB THR A 429 115.586 1.759 0.095 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.859 2.390 0.112 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.024 1.702 1.516 1.00 0.00 C ATOM 0 H THR A 429 115.924 1.217 -2.397 1.00 0.00 H new ATOM 0 HA THR A 429 116.325 -0.295 0.204 1.00 0.00 H new ATOM 0 HB THR A 429 114.906 2.328 -0.539 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.768 3.301 0.462 1.00 0.00 H new ATOM 0 HG21 THR A 429 114.920 2.714 1.907 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.048 1.217 1.502 1.00 0.00 H new ATOM 0 HG23 THR A 429 115.702 1.135 2.153 1.00 0.00 H new ATOM 1756 N PRO A 430 114.298 -1.556 -0.226 1.00 0.00 N ATOM 1757 CA PRO A 430 113.020 -2.293 -0.290 1.00 0.00 C ATOM 1758 C PRO A 430 112.095 -1.862 0.849 1.00 0.00 C ATOM 1759 O PRO A 430 112.182 -2.369 1.950 1.00 0.00 O ATOM 1760 CB PRO A 430 113.432 -3.747 -0.116 1.00 0.00 C ATOM 1761 CG PRO A 430 114.749 -3.706 0.597 1.00 0.00 C ATOM 1762 CD PRO A 430 115.398 -2.381 0.279 1.00 0.00 C ATOM 0 HA PRO A 430 112.474 -2.113 -1.216 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.690 -4.299 0.461 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.523 -4.247 -1.080 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.606 -3.814 1.672 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.385 -4.531 0.275 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.854 -1.938 1.164 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.187 -2.492 -0.465 1.00 0.00 H new ATOM 1770 N LEU A 431 111.066 -1.132 0.529 1.00 0.00 N ATOM 1771 CA LEU A 431 109.983 -0.921 1.527 1.00 0.00 C ATOM 1772 C LEU A 431 108.919 -1.990 1.323 1.00 0.00 C ATOM 1773 O LEU A 431 108.468 -2.217 0.227 1.00 0.00 O ATOM 1774 CB LEU A 431 109.390 0.463 1.229 1.00 0.00 C ATOM 1775 CG LEU A 431 110.490 1.526 1.181 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.857 2.911 1.326 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.484 1.301 2.326 1.00 0.00 C ATOM 0 H LEU A 431 110.928 -0.675 -0.373 1.00 0.00 H new ATOM 0 HA LEU A 431 110.350 -0.980 2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.859 0.439 0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.659 0.723 1.995 1.00 0.00 H new ATOM 0 HG LEU A 431 111.017 1.456 0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.636 3.672 1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.153 3.076 0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.330 2.972 2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.264 2.061 2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 431 110.961 1.368 3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 431 111.935 0.313 2.228 1.00 0.00 H new ATOM 1789 N VAL A 432 108.458 -2.600 2.366 1.00 0.00 N ATOM 1790 CA VAL A 432 107.361 -3.586 2.199 1.00 0.00 C ATOM 1791 C VAL A 432 106.035 -2.939 2.576 1.00 0.00 C ATOM 1792 O VAL A 432 105.906 -2.334 3.620 1.00 0.00 O ATOM 1793 CB VAL A 432 107.694 -4.733 3.153 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.591 -5.792 3.076 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.026 -5.362 2.743 1.00 0.00 C ATOM 0 H VAL A 432 108.787 -2.463 3.322 1.00 0.00 H new ATOM 0 HA VAL A 432 107.271 -3.940 1.172 1.00 0.00 H new ATOM 0 HB VAL A 432 107.767 -4.352 4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.825 -6.612 3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.638 -5.346 3.361 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.523 -6.173 2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.266 -6.180 3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 432 108.950 -5.745 1.725 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.813 -4.610 2.789 1.00 0.00 H new ATOM 1805 N VAL A 433 105.028 -3.129 1.779 1.00 0.00 N ATOM 1806 CA VAL A 433 103.694 -2.606 2.150 1.00 0.00 C ATOM 1807 C VAL A 433 102.748 -3.776 2.368 1.00 0.00 C ATOM 1808 O VAL A 433 102.760 -4.744 1.636 1.00 0.00 O ATOM 1809 CB VAL A 433 103.241 -1.740 0.973 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.750 -1.425 1.113 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.026 -0.425 0.980 1.00 0.00 C ATOM 0 H VAL A 433 105.072 -3.623 0.888 1.00 0.00 H new ATOM 0 HA VAL A 433 103.712 -2.022 3.070 1.00 0.00 H new ATOM 0 HB VAL A 433 103.419 -2.277 0.041 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.428 -0.808 0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.181 -2.355 1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.578 -0.888 2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.706 0.195 0.142 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.841 0.104 1.915 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.091 -0.637 0.888 1.00 0.00 H new ATOM 1821 N VAL A 434 101.956 -3.712 3.389 1.00 0.00 N ATOM 1822 CA VAL A 434 101.037 -4.834 3.683 1.00 0.00 C ATOM 1823 C VAL A 434 99.602 -4.338 3.653 1.00 0.00 C ATOM 1824 O VAL A 434 99.327 -3.186 3.919 1.00 0.00 O ATOM 1825 CB VAL A 434 101.398 -5.322 5.087 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.630 -6.220 5.020 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.685 -4.125 5.999 1.00 0.00 C ATOM 0 H VAL A 434 101.904 -2.926 4.038 1.00 0.00 H new ATOM 0 HA VAL A 434 101.129 -5.636 2.951 1.00 0.00 H new ATOM 0 HB VAL A 434 100.559 -5.888 5.492 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.884 -6.565 6.022 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.420 -7.079 4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.468 -5.658 4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.941 -4.481 6.997 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.518 -3.550 5.594 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.800 -3.491 6.056 1.00 0.00 H new ATOM 1837 N GLU A 435 98.688 -5.238 3.496 1.00 0.00 N ATOM 1838 CA GLU A 435 97.261 -4.884 3.628 1.00 0.00 C ATOM 1839 C GLU A 435 96.572 -5.991 4.442 1.00 0.00 C ATOM 1840 O GLU A 435 96.879 -7.157 4.294 1.00 0.00 O ATOM 1841 CB GLU A 435 96.770 -4.812 2.173 1.00 0.00 C ATOM 1842 CG GLU A 435 95.325 -5.306 2.065 1.00 0.00 C ATOM 1843 CD GLU A 435 94.899 -5.328 0.597 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.727 -5.025 -0.245 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.749 -5.647 0.339 1.00 0.00 O ATOM 0 H GLU A 435 98.871 -6.218 3.279 1.00 0.00 H new ATOM 0 HA GLU A 435 97.057 -3.948 4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.837 -3.786 1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.415 -5.417 1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.238 -6.304 2.494 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.664 -4.655 2.636 1.00 0.00 H new ATOM 1852 N GLY A 436 95.837 -5.622 5.450 1.00 0.00 N ATOM 1853 CA GLY A 436 95.363 -6.644 6.424 1.00 0.00 C ATOM 1854 C GLY A 436 96.567 -7.212 7.182 1.00 0.00 C ATOM 1855 O GLY A 436 97.362 -6.479 7.737 1.00 0.00 O ATOM 0 H GLY A 436 95.545 -4.664 5.643 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.656 -6.198 7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 436 94.836 -7.443 5.903 1.00 0.00 H new ATOM 1859 N SER A 437 96.702 -8.511 7.228 1.00 0.00 N ATOM 1860 CA SER A 437 97.846 -9.118 7.970 1.00 0.00 C ATOM 1861 C SER A 437 98.873 -9.719 7.007 1.00 0.00 C ATOM 1862 O SER A 437 99.705 -10.510 7.397 1.00 0.00 O ATOM 1863 CB SER A 437 97.227 -10.221 8.827 1.00 0.00 C ATOM 1864 OG SER A 437 96.077 -10.736 8.169 1.00 0.00 O ATOM 0 H SER A 437 96.070 -9.178 6.784 1.00 0.00 H new ATOM 0 HA SER A 437 98.373 -8.373 8.565 1.00 0.00 H new ATOM 0 HB2 SER A 437 97.952 -11.018 8.994 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.954 -9.827 9.806 1.00 0.00 H new ATOM 0 HG SER A 437 95.678 -11.445 8.715 1.00 0.00 H new ATOM 1870 N ARG A 438 98.817 -9.384 5.751 1.00 0.00 N ATOM 1871 CA ARG A 438 99.786 -9.990 4.796 1.00 0.00 C ATOM 1872 C ARG A 438 100.521 -8.892 4.037 1.00 0.00 C ATOM 1873 O ARG A 438 100.136 -7.742 4.062 1.00 0.00 O ATOM 1874 CB ARG A 438 98.942 -10.829 3.837 1.00 0.00 C ATOM 1875 CG ARG A 438 98.163 -9.905 2.902 1.00 0.00 C ATOM 1876 CD ARG A 438 97.110 -10.713 2.144 1.00 0.00 C ATOM 1877 NE ARG A 438 96.504 -9.750 1.183 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.497 -10.113 0.433 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.014 -11.324 0.521 1.00 0.00 N ATOM 1880 NH2 ARG A 438 94.971 -9.263 -0.406 1.00 0.00 N ATOM 0 H ARG A 438 98.152 -8.725 5.346 1.00 0.00 H new ATOM 0 HA ARG A 438 100.539 -10.594 5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.583 -11.494 3.258 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.253 -11.460 4.399 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.684 -9.111 3.475 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.843 -9.425 2.199 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.560 -11.559 1.624 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.360 -11.119 2.823 1.00 0.00 H new ATOM 0 HE ARG A 438 96.876 -8.803 1.110 1.00 0.00 H new ATOM 0 HH11 ARG A 438 95.423 -11.990 1.177 1.00 0.00 H new ATOM 0 HH12 ARG A 438 94.228 -11.603 -0.066 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.346 -8.317 -0.476 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.185 -9.545 -0.992 1.00 0.00 H new ATOM 1894 N VAL A 439 101.535 -9.246 3.307 1.00 0.00 N ATOM 1895 CA VAL A 439 102.244 -8.227 2.492 1.00 0.00 C ATOM 1896 C VAL A 439 101.630 -8.171 1.097 1.00 0.00 C ATOM 1897 O VAL A 439 101.414 -9.181 0.460 1.00 0.00 O ATOM 1898 CB VAL A 439 103.690 -8.707 2.409 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.530 -7.679 1.654 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.257 -8.890 3.819 1.00 0.00 C ATOM 0 H VAL A 439 101.904 -10.195 3.239 1.00 0.00 H new ATOM 0 HA VAL A 439 102.174 -7.230 2.927 1.00 0.00 H new ATOM 0 HB VAL A 439 103.720 -9.660 1.881 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.562 -8.024 1.596 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.132 -7.553 0.647 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.496 -6.725 2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.290 -9.233 3.754 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.223 -7.939 4.351 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.663 -9.628 4.357 1.00 0.00 H new ATOM 1910 N LEU A 440 101.382 -6.997 0.603 1.00 0.00 N ATOM 1911 CA LEU A 440 100.824 -6.883 -0.773 1.00 0.00 C ATOM 1912 C LEU A 440 101.959 -6.679 -1.773 1.00 0.00 C ATOM 1913 O LEU A 440 101.877 -7.113 -2.905 1.00 0.00 O ATOM 1914 CB LEU A 440 99.837 -5.699 -0.782 1.00 0.00 C ATOM 1915 CG LEU A 440 100.363 -4.482 -0.017 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.494 -3.823 -0.801 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.229 -3.485 0.131 1.00 0.00 C ATOM 0 H LEU A 440 101.539 -6.113 1.087 1.00 0.00 H new ATOM 0 HA LEU A 440 100.297 -7.792 -1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.630 -5.413 -1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.891 -6.017 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 440 100.735 -4.795 0.958 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.863 -2.958 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.305 -4.538 -0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.123 -3.502 -1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.583 -2.609 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.879 -3.183 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.409 -3.946 0.681 1.00 0.00 H new ATOM 1929 N GLY A 441 103.093 -6.217 -1.311 1.00 0.00 N ATOM 1930 CA GLY A 441 104.297 -6.232 -2.205 1.00 0.00 C ATOM 1931 C GLY A 441 105.438 -5.398 -1.604 1.00 0.00 C ATOM 1932 O GLY A 441 105.253 -4.684 -0.644 1.00 0.00 O ATOM 0 H GLY A 441 103.240 -5.838 -0.376 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.631 -7.259 -2.354 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.031 -5.838 -3.186 1.00 0.00 H new ATOM 1936 N VAL A 442 106.581 -5.384 -2.250 1.00 0.00 N ATOM 1937 CA VAL A 442 107.688 -4.476 -1.809 1.00 0.00 C ATOM 1938 C VAL A 442 107.852 -3.332 -2.805 1.00 0.00 C ATOM 1939 O VAL A 442 107.890 -3.541 -4.001 1.00 0.00 O ATOM 1940 CB VAL A 442 108.976 -5.312 -1.802 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.146 -4.445 -1.304 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.812 -6.525 -0.880 1.00 0.00 C ATOM 0 H VAL A 442 106.795 -5.962 -3.063 1.00 0.00 H new ATOM 0 HA VAL A 442 107.472 -4.058 -0.826 1.00 0.00 H new ATOM 0 HB VAL A 442 109.180 -5.660 -2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.061 -5.037 -1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.272 -3.589 -1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.935 -4.094 -0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.731 -7.111 -0.883 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.601 -6.185 0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 442 107.987 -7.143 -1.235 1.00 0.00 H new ATOM 1952 N ILE A 443 108.130 -2.164 -2.313 1.00 0.00 N ATOM 1953 CA ILE A 443 108.503 -1.045 -3.211 1.00 0.00 C ATOM 1954 C ILE A 443 110.019 -0.869 -3.181 1.00 0.00 C ATOM 1955 O ILE A 443 110.584 -0.488 -2.180 1.00 0.00 O ATOM 1956 CB ILE A 443 107.813 0.175 -2.605 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.300 -0.054 -2.579 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.128 1.415 -3.444 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.620 1.106 -1.851 1.00 0.00 C ATOM 0 H ILE A 443 108.115 -1.934 -1.319 1.00 0.00 H new ATOM 0 HA ILE A 443 108.209 -1.207 -4.248 1.00 0.00 H new ATOM 0 HB ILE A 443 108.175 0.326 -1.588 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.916 -0.134 -3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.073 -0.995 -2.078 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.634 2.284 -3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.205 1.580 -3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.769 1.266 -4.462 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.542 0.942 -1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 443 105.996 1.165 -0.829 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.837 2.039 -2.371 1.00 0.00 H new ATOM 1971 N ALA A 444 110.687 -1.177 -4.254 1.00 0.00 N ATOM 1972 CA ALA A 444 112.169 -1.063 -4.252 1.00 0.00 C ATOM 1973 C ALA A 444 112.583 0.316 -4.752 1.00 0.00 C ATOM 1974 O ALA A 444 112.247 0.723 -5.847 1.00 0.00 O ATOM 1975 CB ALA A 444 112.657 -2.146 -5.210 1.00 0.00 C ATOM 0 H ALA A 444 110.274 -1.501 -5.128 1.00 0.00 H new ATOM 0 HA ALA A 444 112.592 -1.186 -3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.746 -2.123 -5.261 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.331 -3.122 -4.852 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.244 -1.967 -6.203 1.00 0.00 H new ATOM 1981 N LEU A 445 113.239 1.069 -3.922 1.00 0.00 N ATOM 1982 CA LEU A 445 113.601 2.458 -4.299 1.00 0.00 C ATOM 1983 C LEU A 445 115.073 2.487 -4.709 1.00 0.00 C ATOM 1984 O LEU A 445 115.884 1.776 -4.157 1.00 0.00 O ATOM 1985 CB LEU A 445 113.384 3.300 -3.031 1.00 0.00 C ATOM 1986 CG LEU A 445 112.128 2.850 -2.258 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.371 3.062 -0.765 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.909 3.678 -2.674 1.00 0.00 C ATOM 0 H LEU A 445 113.542 0.780 -2.992 1.00 0.00 H new ATOM 0 HA LEU A 445 113.008 2.837 -5.131 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.258 3.218 -2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.287 4.351 -3.304 1.00 0.00 H new ATOM 0 HG LEU A 445 111.936 1.800 -2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.490 2.748 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.231 2.472 -0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.565 4.118 -0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.034 3.343 -2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.094 4.731 -2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.729 3.550 -3.741 1.00 0.00 H new ATOM 2000 N LYS A 446 115.436 3.282 -5.671 1.00 0.00 N ATOM 2001 CA LYS A 446 116.865 3.304 -6.091 1.00 0.00 C ATOM 2002 C LYS A 446 117.505 4.657 -5.793 1.00 0.00 C ATOM 2003 O LYS A 446 116.833 5.658 -5.628 1.00 0.00 O ATOM 2004 CB LYS A 446 116.860 3.036 -7.591 1.00 0.00 C ATOM 2005 CG LYS A 446 116.459 1.585 -7.846 1.00 0.00 C ATOM 2006 CD LYS A 446 116.676 1.252 -9.320 1.00 0.00 C ATOM 2007 CE LYS A 446 116.372 -0.226 -9.554 1.00 0.00 C ATOM 2008 NZ LYS A 446 115.877 -0.302 -10.957 1.00 0.00 N ATOM 0 H LYS A 446 114.816 3.911 -6.181 1.00 0.00 H new ATOM 0 HA LYS A 446 117.447 2.559 -5.548 1.00 0.00 H new ATOM 0 HB2 LYS A 446 116.164 3.710 -8.090 1.00 0.00 H new ATOM 0 HB3 LYS A 446 117.847 3.231 -8.010 1.00 0.00 H new ATOM 0 HG2 LYS A 446 117.050 0.917 -7.220 1.00 0.00 H new ATOM 0 HG3 LYS A 446 115.414 1.432 -7.577 1.00 0.00 H new ATOM 0 HD2 LYS A 446 116.031 1.871 -9.943 1.00 0.00 H new ATOM 0 HD3 LYS A 446 117.704 1.474 -9.607 1.00 0.00 H new ATOM 0 HE2 LYS A 446 117.263 -0.839 -9.416 1.00 0.00 H new ATOM 0 HE3 LYS A 446 115.623 -0.591 -8.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 115.647 -1.289 -11.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 115.024 0.285 -11.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 116.613 0.045 -11.604 1.00 0.00 H new