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 HE2:sc= -8.03! C(o=-9.6!,f=-16!) USER MOD Set 1.2: A 408 ASN : amide:sc= -1.57! X(o=-9.6!,f=-9.9) USER MOD Single : A 318 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 320 SER OG : rot -67:sc= -3.55! USER MOD Single : A 326 GLN : amide:sc= -2.66 K(o=-2.7,f=-0.45) USER MOD Single : A 331 LYS NZ :NH3+ -170:sc= -0.0249 (180deg=-0.0867) USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.0768 USER MOD Single : A 338 GLN : amide:sc= -2.24 K(o=-2.2,f=-8.2!) USER MOD Single : A 341 SER OG : rot -0:sc= -3.69! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.142 USER MOD Single : A 351 SER OG : rot -120:sc= 0.0549 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -2.93! C(o=-2.9!,f=-5.3!) USER MOD Single : A 361 ASN : amide:sc= -0.231 K(o=-0.23,f=-2.9!) USER MOD Single : A 368 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -0.0843 X(o=-0.084,f=-0.08) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0.0175 USER MOD Single : A 383 MET CE :methyl -160:sc= -16.7! (180deg=-18.8!) USER MOD Single : A 384 SER OG : rot 120:sc= -4.43! USER MOD Single : A 387 ASN : amide:sc= -1.91 K(o=-1.9,f=-0.95) USER MOD Single : A 390 ASN : amide:sc= -0.909 K(o=-0.91,f=-2.3!) USER MOD Single : A 392 MET CE :methyl -150:sc= -0.29 (180deg=-1.7!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc= 0.00091 USER MOD Single : A 411 HIS : no HE2:sc= -0.134 K(o=-0.13,f=-3.2!) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.4) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 GLN : amide:sc= -0.0896 X(o=-0.09,f=-0.28) USER MOD Single : A 426 GLN : amide:sc= -0.189 K(o=-0.19,f=-2.9!) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.0024 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 39 N GLN A 318 114.536 7.574 -4.376 1.00 0.00 N ATOM 40 CA GLN A 318 113.227 7.676 -5.083 1.00 0.00 C ATOM 41 C GLN A 318 112.727 6.286 -5.489 1.00 0.00 C ATOM 42 O GLN A 318 113.452 5.502 -6.064 1.00 0.00 O ATOM 43 CB GLN A 318 113.513 8.524 -6.323 1.00 0.00 C ATOM 44 CG GLN A 318 112.206 8.797 -7.069 1.00 0.00 C ATOM 45 CD GLN A 318 112.513 9.491 -8.399 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.260 8.977 -9.207 1.00 0.00 O ATOM 47 NE2 GLN A 318 111.962 10.644 -8.660 1.00 0.00 N ATOM 0 HA GLN A 318 112.454 8.117 -4.453 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.981 9.464 -6.033 1.00 0.00 H new ATOM 0 HB3 GLN A 318 114.215 8.006 -6.976 1.00 0.00 H new ATOM 0 HG2 GLN A 318 111.675 7.862 -7.248 1.00 0.00 H new ATOM 0 HG3 GLN A 318 111.552 9.423 -6.462 1.00 0.00 H new ATOM 0 HE21 GLN A 318 111.335 11.075 -7.981 1.00 0.00 H new ATOM 0 HE22 GLN A 318 112.158 11.115 -9.543 1.00 0.00 H new ATOM 56 N ALA A 319 111.483 5.987 -5.227 1.00 0.00 N ATOM 57 CA ALA A 319 110.936 4.663 -5.639 1.00 0.00 C ATOM 58 C ALA A 319 111.103 4.476 -7.149 1.00 0.00 C ATOM 59 O ALA A 319 110.940 5.402 -7.918 1.00 0.00 O ATOM 60 CB ALA A 319 109.456 4.712 -5.261 1.00 0.00 C ATOM 0 H ALA A 319 110.824 6.600 -4.747 1.00 0.00 H new ATOM 0 HA ALA A 319 111.449 3.831 -5.157 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.980 3.770 -5.533 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.360 4.870 -4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.971 5.531 -5.793 1.00 0.00 H new ATOM 66 N SER A 320 111.459 3.296 -7.579 1.00 0.00 N ATOM 67 CA SER A 320 111.673 3.072 -9.037 1.00 0.00 C ATOM 68 C SER A 320 110.770 1.949 -9.540 1.00 0.00 C ATOM 69 O SER A 320 110.294 1.980 -10.658 1.00 0.00 O ATOM 70 CB SER A 320 113.142 2.676 -9.165 1.00 0.00 C ATOM 71 OG SER A 320 113.959 3.773 -8.779 1.00 0.00 O ATOM 0 H SER A 320 111.610 2.480 -6.986 1.00 0.00 H new ATOM 0 HA SER A 320 111.435 3.956 -9.628 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.354 1.811 -8.536 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.364 2.386 -10.192 1.00 0.00 H new ATOM 0 HG SER A 320 113.858 4.500 -9.428 1.00 0.00 H new ATOM 77 N GLU A 321 110.558 0.937 -8.747 1.00 0.00 N ATOM 78 CA GLU A 321 109.721 -0.198 -9.225 1.00 0.00 C ATOM 79 C GLU A 321 109.313 -1.084 -8.049 1.00 0.00 C ATOM 80 O GLU A 321 110.014 -1.180 -7.066 1.00 0.00 O ATOM 81 CB GLU A 321 110.624 -0.967 -10.185 1.00 0.00 C ATOM 82 CG GLU A 321 109.763 -1.819 -11.114 1.00 0.00 C ATOM 83 CD GLU A 321 110.663 -2.686 -11.996 1.00 0.00 C ATOM 84 OE1 GLU A 321 111.869 -2.603 -11.839 1.00 0.00 O ATOM 85 OE2 GLU A 321 110.129 -3.419 -12.812 1.00 0.00 O ATOM 0 H GLU A 321 110.923 0.846 -7.799 1.00 0.00 H new ATOM 0 HA GLU A 321 108.801 0.136 -9.704 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.230 -0.273 -10.767 1.00 0.00 H new ATOM 0 HB3 GLU A 321 111.313 -1.600 -9.626 1.00 0.00 H new ATOM 0 HG2 GLU A 321 109.093 -2.450 -10.529 1.00 0.00 H new ATOM 0 HG3 GLU A 321 109.136 -1.179 -11.735 1.00 0.00 H new ATOM 92 N PHE A 322 108.184 -1.732 -8.131 1.00 0.00 N ATOM 93 CA PHE A 322 107.763 -2.598 -6.998 1.00 0.00 C ATOM 94 C PHE A 322 107.239 -3.954 -7.486 1.00 0.00 C ATOM 95 O PHE A 322 106.853 -4.116 -8.626 1.00 0.00 O ATOM 96 CB PHE A 322 106.685 -1.796 -6.265 1.00 0.00 C ATOM 97 CG PHE A 322 105.628 -1.291 -7.217 1.00 0.00 C ATOM 98 CD1 PHE A 322 105.884 -0.167 -8.014 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.374 -1.918 -7.273 1.00 0.00 C ATOM 100 CE1 PHE A 322 104.889 0.326 -8.870 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.379 -1.420 -8.122 1.00 0.00 C ATOM 102 CZ PHE A 322 103.636 -0.300 -8.921 1.00 0.00 C ATOM 0 H PHE A 322 107.543 -1.700 -8.924 1.00 0.00 H new ATOM 0 HA PHE A 322 108.598 -2.841 -6.340 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.221 -2.421 -5.502 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.145 -0.953 -5.750 1.00 0.00 H new ATOM 0 HD1 PHE A 322 106.847 0.319 -7.969 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.176 -2.785 -6.661 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.088 1.188 -9.490 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.412 -1.900 -8.161 1.00 0.00 H new ATOM 0 HZ PHE A 322 102.868 0.082 -9.577 1.00 0.00 H new ATOM 112 N ILE A 323 107.257 -4.933 -6.618 1.00 0.00 N ATOM 113 CA ILE A 323 106.800 -6.304 -6.995 1.00 0.00 C ATOM 114 C ILE A 323 105.880 -6.852 -5.897 1.00 0.00 C ATOM 115 O ILE A 323 106.070 -6.556 -4.738 1.00 0.00 O ATOM 116 CB ILE A 323 108.089 -7.131 -7.096 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.747 -6.874 -8.453 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.773 -8.626 -6.958 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.062 -6.121 -8.247 1.00 0.00 C ATOM 0 H ILE A 323 107.573 -4.839 -5.653 1.00 0.00 H new ATOM 0 HA ILE A 323 106.236 -6.327 -7.927 1.00 0.00 H new ATOM 0 HB ILE A 323 108.765 -6.837 -6.293 1.00 0.00 H new ATOM 0 HG12 ILE A 323 108.933 -7.819 -8.964 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.079 -6.293 -9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.696 -9.201 -7.031 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.306 -8.811 -5.991 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.092 -8.929 -7.754 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.531 -5.938 -9.213 1.00 0.00 H new ATOM 0 HD12 ILE A 323 109.863 -5.170 -7.754 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.730 -6.718 -7.627 1.00 0.00 H new ATOM 131 N PRO A 324 104.829 -7.504 -6.314 1.00 0.00 N ATOM 132 CA PRO A 324 103.777 -7.924 -5.360 1.00 0.00 C ATOM 133 C PRO A 324 104.260 -9.038 -4.438 1.00 0.00 C ATOM 134 O PRO A 324 104.799 -10.034 -4.879 1.00 0.00 O ATOM 135 CB PRO A 324 102.638 -8.447 -6.234 1.00 0.00 C ATOM 136 CG PRO A 324 103.079 -8.309 -7.662 1.00 0.00 C ATOM 137 CD PRO A 324 104.530 -7.903 -7.687 1.00 0.00 C ATOM 0 HA PRO A 324 103.481 -7.095 -4.718 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.418 -9.488 -5.998 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.724 -7.880 -6.056 1.00 0.00 H new ATOM 0 HG2 PRO A 324 102.942 -9.252 -8.192 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.470 -7.564 -8.174 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.166 -8.728 -8.007 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.699 -7.082 -8.383 1.00 0.00 H new ATOM 145 N ALA A 325 103.801 -9.000 -3.222 1.00 0.00 N ATOM 146 CA ALA A 325 103.929 -10.186 -2.344 1.00 0.00 C ATOM 147 C ALA A 325 103.010 -11.284 -2.866 1.00 0.00 C ATOM 148 O ALA A 325 102.078 -11.022 -3.596 1.00 0.00 O ATOM 149 CB ALA A 325 103.505 -9.699 -0.966 1.00 0.00 C ATOM 0 H ALA A 325 103.341 -8.194 -2.799 1.00 0.00 H new ATOM 0 HA ALA A 325 104.936 -10.602 -2.313 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.571 -10.521 -0.253 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.162 -8.889 -0.648 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.478 -9.337 -1.008 1.00 0.00 H new ATOM 155 N GLN A 326 103.336 -12.518 -2.625 1.00 0.00 N ATOM 156 CA GLN A 326 102.549 -13.608 -3.260 1.00 0.00 C ATOM 157 C GLN A 326 101.076 -13.489 -2.877 1.00 0.00 C ATOM 158 O GLN A 326 100.723 -13.366 -1.720 1.00 0.00 O ATOM 159 CB GLN A 326 103.155 -14.907 -2.740 1.00 0.00 C ATOM 160 CG GLN A 326 102.511 -16.093 -3.458 1.00 0.00 C ATOM 161 CD GLN A 326 103.022 -16.177 -4.904 1.00 0.00 C ATOM 162 OE1 GLN A 326 102.653 -17.078 -5.632 1.00 0.00 O ATOM 163 NE2 GLN A 326 103.860 -15.279 -5.361 1.00 0.00 N ATOM 0 H GLN A 326 104.103 -12.819 -2.024 1.00 0.00 H new ATOM 0 HA GLN A 326 102.590 -13.564 -4.348 1.00 0.00 H new ATOM 0 HB2 GLN A 326 104.232 -14.910 -2.905 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.997 -14.990 -1.665 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.742 -17.017 -2.928 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.426 -15.985 -3.453 1.00 0.00 H new ATOM 0 HE21 GLN A 326 104.174 -14.520 -4.756 1.00 0.00 H new ATOM 0 HE22 GLN A 326 104.198 -15.339 -6.321 1.00 0.00 H new ATOM 172 N GLY A 327 100.219 -13.512 -3.858 1.00 0.00 N ATOM 173 CA GLY A 327 98.757 -13.386 -3.591 1.00 0.00 C ATOM 174 C GLY A 327 98.243 -12.026 -4.083 1.00 0.00 C ATOM 175 O GLY A 327 97.053 -11.825 -4.221 1.00 0.00 O ATOM 0 H GLY A 327 100.469 -13.613 -4.842 1.00 0.00 H new ATOM 0 HA2 GLY A 327 98.218 -14.190 -4.093 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.565 -13.491 -2.523 1.00 0.00 H new ATOM 179 N VAL A 328 99.109 -11.057 -4.236 1.00 0.00 N ATOM 180 CA VAL A 328 98.631 -9.685 -4.582 1.00 0.00 C ATOM 181 C VAL A 328 99.102 -9.279 -5.981 1.00 0.00 C ATOM 182 O VAL A 328 100.260 -9.420 -6.320 1.00 0.00 O ATOM 183 CB VAL A 328 99.262 -8.772 -3.532 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.792 -7.334 -3.760 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.838 -9.233 -2.136 1.00 0.00 C ATOM 0 H VAL A 328 100.119 -11.155 -4.137 1.00 0.00 H new ATOM 0 HA VAL A 328 97.543 -9.627 -4.587 1.00 0.00 H new ATOM 0 HB VAL A 328 100.348 -8.817 -3.615 1.00 0.00 H new ATOM 0 HG11 VAL A 328 99.241 -6.681 -3.012 1.00 0.00 H new ATOM 0 HG12 VAL A 328 99.093 -7.006 -4.755 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.706 -7.288 -3.676 1.00 0.00 H new ATOM 0 HG21 VAL A 328 99.288 -8.582 -1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.752 -9.188 -2.052 1.00 0.00 H new ATOM 0 HG23 VAL A 328 99.172 -10.258 -1.974 1.00 0.00 H new ATOM 195 N ASP A 329 98.247 -8.653 -6.744 1.00 0.00 N ATOM 196 CA ASP A 329 98.688 -8.097 -8.056 1.00 0.00 C ATOM 197 C ASP A 329 99.572 -6.867 -7.830 1.00 0.00 C ATOM 198 O ASP A 329 99.375 -6.119 -6.894 1.00 0.00 O ATOM 199 CB ASP A 329 97.396 -7.703 -8.771 1.00 0.00 C ATOM 200 CG ASP A 329 96.607 -8.962 -9.136 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.167 -10.041 -9.023 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.458 -8.827 -9.521 1.00 0.00 O ATOM 0 H ASP A 329 97.264 -8.503 -6.516 1.00 0.00 H new ATOM 0 HA ASP A 329 99.273 -8.811 -8.636 1.00 0.00 H new ATOM 0 HB2 ASP A 329 96.795 -7.058 -8.129 1.00 0.00 H new ATOM 0 HB3 ASP A 329 97.626 -7.132 -9.671 1.00 0.00 H new ATOM 207 N GLU A 330 100.561 -6.660 -8.658 1.00 0.00 N ATOM 208 CA GLU A 330 101.457 -5.486 -8.448 1.00 0.00 C ATOM 209 C GLU A 330 100.644 -4.196 -8.507 1.00 0.00 C ATOM 210 O GLU A 330 100.878 -3.275 -7.757 1.00 0.00 O ATOM 211 CB GLU A 330 102.480 -5.528 -9.585 1.00 0.00 C ATOM 212 CG GLU A 330 103.555 -4.462 -9.341 1.00 0.00 C ATOM 213 CD GLU A 330 104.528 -4.439 -10.521 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.319 -5.201 -11.451 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.464 -3.658 -10.476 1.00 0.00 O ATOM 0 H GLU A 330 100.786 -7.246 -9.462 1.00 0.00 H new ATOM 0 HA GLU A 330 101.947 -5.519 -7.475 1.00 0.00 H new ATOM 0 HB2 GLU A 330 102.938 -6.516 -9.641 1.00 0.00 H new ATOM 0 HB3 GLU A 330 101.986 -5.351 -10.540 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.091 -3.483 -9.220 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.092 -4.677 -8.417 1.00 0.00 H new ATOM 222 N LYS A 331 99.628 -4.155 -9.323 1.00 0.00 N ATOM 223 CA LYS A 331 98.744 -2.957 -9.332 1.00 0.00 C ATOM 224 C LYS A 331 98.156 -2.755 -7.938 1.00 0.00 C ATOM 225 O LYS A 331 98.166 -1.671 -7.393 1.00 0.00 O ATOM 226 CB LYS A 331 97.640 -3.280 -10.338 1.00 0.00 C ATOM 227 CG LYS A 331 97.172 -1.989 -11.008 1.00 0.00 C ATOM 228 CD LYS A 331 97.669 -1.959 -12.455 1.00 0.00 C ATOM 229 CE LYS A 331 99.162 -2.306 -12.492 1.00 0.00 C ATOM 230 NZ LYS A 331 99.259 -3.482 -13.403 1.00 0.00 N ATOM 0 H LYS A 331 99.373 -4.893 -9.979 1.00 0.00 H new ATOM 0 HA LYS A 331 99.275 -2.044 -9.602 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.009 -3.979 -11.088 1.00 0.00 H new ATOM 0 HB3 LYS A 331 96.804 -3.765 -9.834 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.084 -1.927 -10.984 1.00 0.00 H new ATOM 0 HG3 LYS A 331 97.552 -1.125 -10.463 1.00 0.00 H new ATOM 0 HD2 LYS A 331 97.105 -2.670 -13.059 1.00 0.00 H new ATOM 0 HD3 LYS A 331 97.504 -0.972 -12.887 1.00 0.00 H new ATOM 0 HE2 LYS A 331 99.753 -1.469 -12.863 1.00 0.00 H new ATOM 0 HE3 LYS A 331 99.537 -2.545 -11.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 100.217 -3.884 -13.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 98.565 -4.201 -13.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 99.063 -3.182 -14.379 1.00 0.00 H new ATOM 244 N THR A 332 97.744 -3.823 -7.317 1.00 0.00 N ATOM 245 CA THR A 332 97.266 -3.731 -5.908 1.00 0.00 C ATOM 246 C THR A 332 98.394 -3.239 -4.995 1.00 0.00 C ATOM 247 O THR A 332 98.196 -2.386 -4.154 1.00 0.00 O ATOM 248 CB THR A 332 96.857 -5.158 -5.540 1.00 0.00 C ATOM 249 OG1 THR A 332 95.808 -5.584 -6.397 1.00 0.00 O ATOM 250 CG2 THR A 332 96.386 -5.197 -4.086 1.00 0.00 C ATOM 0 H THR A 332 97.717 -4.758 -7.724 1.00 0.00 H new ATOM 0 HA THR A 332 96.441 -3.027 -5.794 1.00 0.00 H new ATOM 0 HB THR A 332 97.712 -5.824 -5.657 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.546 -6.499 -6.163 1.00 0.00 H new ATOM 0 HG21 THR A 332 96.095 -6.214 -3.825 1.00 0.00 H new ATOM 0 HG22 THR A 332 97.196 -4.872 -3.432 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.531 -4.532 -3.962 1.00 0.00 H new ATOM 258 N LEU A 333 99.583 -3.743 -5.180 1.00 0.00 N ATOM 259 CA LEU A 333 100.732 -3.278 -4.350 1.00 0.00 C ATOM 260 C LEU A 333 100.959 -1.775 -4.544 1.00 0.00 C ATOM 261 O LEU A 333 101.294 -1.064 -3.622 1.00 0.00 O ATOM 262 CB LEU A 333 101.935 -4.079 -4.863 1.00 0.00 C ATOM 263 CG LEU A 333 103.244 -3.399 -4.443 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.215 -3.087 -2.946 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.421 -4.334 -4.738 1.00 0.00 C ATOM 0 H LEU A 333 99.810 -4.458 -5.871 1.00 0.00 H new ATOM 0 HA LEU A 333 100.562 -3.432 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.901 -5.094 -4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.891 -4.159 -5.949 1.00 0.00 H new ATOM 0 HG LEU A 333 103.358 -2.471 -5.003 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.149 -2.604 -2.657 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.380 -2.421 -2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.096 -4.013 -2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.352 -3.852 -4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.298 -5.262 -4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.452 -4.555 -5.805 1.00 0.00 H new ATOM 277 N ALA A 334 100.830 -1.295 -5.748 1.00 0.00 N ATOM 278 CA ALA A 334 101.102 0.148 -6.011 1.00 0.00 C ATOM 279 C ALA A 334 100.052 1.030 -5.334 1.00 0.00 C ATOM 280 O ALA A 334 100.366 2.044 -4.745 1.00 0.00 O ATOM 281 CB ALA A 334 101.022 0.295 -7.530 1.00 0.00 C ATOM 0 H ALA A 334 100.548 -1.839 -6.564 1.00 0.00 H new ATOM 0 HA ALA A 334 102.070 0.457 -5.617 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.211 1.332 -7.806 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.769 -0.347 -7.997 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.029 0.004 -7.872 1.00 0.00 H new ATOM 287 N ASP A 335 98.806 0.663 -5.416 1.00 0.00 N ATOM 288 CA ASP A 335 97.751 1.502 -4.785 1.00 0.00 C ATOM 289 C ASP A 335 97.952 1.546 -3.274 1.00 0.00 C ATOM 290 O ASP A 335 98.007 2.599 -2.680 1.00 0.00 O ATOM 291 CB ASP A 335 96.430 0.815 -5.133 1.00 0.00 C ATOM 292 CG ASP A 335 95.265 1.651 -4.603 1.00 0.00 C ATOM 293 OD1 ASP A 335 95.477 2.822 -4.329 1.00 0.00 O ATOM 294 OD2 ASP A 335 94.180 1.106 -4.475 1.00 0.00 O ATOM 0 H ASP A 335 98.473 -0.177 -5.890 1.00 0.00 H new ATOM 0 HA ASP A 335 97.775 2.532 -5.140 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.344 0.695 -6.213 1.00 0.00 H new ATOM 0 HB3 ASP A 335 96.402 -0.184 -4.698 1.00 0.00 H new ATOM 299 N ALA A 336 98.115 0.415 -2.651 1.00 0.00 N ATOM 300 CA ALA A 336 98.365 0.417 -1.184 1.00 0.00 C ATOM 301 C ALA A 336 99.734 1.023 -0.893 1.00 0.00 C ATOM 302 O ALA A 336 99.909 1.740 0.069 1.00 0.00 O ATOM 303 CB ALA A 336 98.318 -1.048 -0.776 1.00 0.00 C ATOM 0 H ALA A 336 98.086 -0.505 -3.090 1.00 0.00 H new ATOM 0 HA ALA A 336 97.635 1.010 -0.633 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.494 -1.133 0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.339 -1.462 -1.017 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.088 -1.601 -1.315 1.00 0.00 H new ATOM 309 N ALA A 337 100.663 0.861 -1.791 1.00 0.00 N ATOM 310 CA ALA A 337 101.957 1.561 -1.641 1.00 0.00 C ATOM 311 C ALA A 337 101.701 3.062 -1.513 1.00 0.00 C ATOM 312 O ALA A 337 102.384 3.764 -0.793 1.00 0.00 O ATOM 313 CB ALA A 337 102.735 1.245 -2.926 1.00 0.00 C ATOM 0 H ALA A 337 100.578 0.273 -2.620 1.00 0.00 H new ATOM 0 HA ALA A 337 102.511 1.247 -0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.710 1.731 -2.890 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.870 0.167 -3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.178 1.612 -3.788 1.00 0.00 H new ATOM 319 N GLN A 338 100.717 3.555 -2.213 1.00 0.00 N ATOM 320 CA GLN A 338 100.402 5.007 -2.146 1.00 0.00 C ATOM 321 C GLN A 338 99.736 5.363 -0.814 1.00 0.00 C ATOM 322 O GLN A 338 100.116 6.316 -0.163 1.00 0.00 O ATOM 323 CB GLN A 338 99.425 5.244 -3.297 1.00 0.00 C ATOM 324 CG GLN A 338 100.197 5.606 -4.562 1.00 0.00 C ATOM 325 CD GLN A 338 99.299 6.439 -5.473 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.146 6.113 -5.672 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.784 7.506 -6.045 1.00 0.00 N ATOM 0 H GLN A 338 100.115 3.011 -2.831 1.00 0.00 H new ATOM 0 HA GLN A 338 101.300 5.620 -2.221 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.826 4.349 -3.468 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.733 6.046 -3.040 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.097 6.166 -4.306 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.520 4.701 -5.077 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.752 7.779 -5.877 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.195 8.067 -6.660 1.00 0.00 H new ATOM 336 N LEU A 339 98.650 4.713 -0.482 1.00 0.00 N ATOM 337 CA LEU A 339 97.882 5.164 0.719 1.00 0.00 C ATOM 338 C LEU A 339 98.720 4.969 1.987 1.00 0.00 C ATOM 339 O LEU A 339 98.719 5.796 2.877 1.00 0.00 O ATOM 340 CB LEU A 339 96.571 4.358 0.774 1.00 0.00 C ATOM 341 CG LEU A 339 96.748 2.935 0.261 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.118 1.967 1.260 1.00 0.00 C ATOM 343 CD2 LEU A 339 96.024 2.811 -1.083 1.00 0.00 C ATOM 0 H LEU A 339 98.268 3.907 -0.977 1.00 0.00 H new ATOM 0 HA LEU A 339 97.649 6.227 0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.207 4.329 1.801 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.810 4.864 0.180 1.00 0.00 H new ATOM 0 HG LEU A 339 97.806 2.703 0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.239 0.945 0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.608 2.073 2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.056 2.191 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.140 1.797 -1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.965 3.029 -0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.452 3.519 -1.793 1.00 0.00 H new ATOM 355 N ALA A 340 99.524 3.949 2.023 1.00 0.00 N ATOM 356 CA ALA A 340 100.470 3.787 3.164 1.00 0.00 C ATOM 357 C ALA A 340 101.533 4.898 3.130 1.00 0.00 C ATOM 358 O ALA A 340 102.228 5.133 4.098 1.00 0.00 O ATOM 359 CB ALA A 340 101.113 2.422 2.933 1.00 0.00 C ATOM 0 H ALA A 340 99.570 3.218 1.313 1.00 0.00 H new ATOM 0 HA ALA A 340 99.976 3.852 4.134 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.828 2.217 3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.342 1.652 2.931 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.629 2.421 1.973 1.00 0.00 H new ATOM 365 N SER A 341 101.733 5.507 1.985 1.00 0.00 N ATOM 366 CA SER A 341 102.834 6.512 1.849 1.00 0.00 C ATOM 367 C SER A 341 102.284 7.942 1.769 1.00 0.00 C ATOM 368 O SER A 341 102.989 8.867 1.425 1.00 0.00 O ATOM 369 CB SER A 341 103.541 6.149 0.545 1.00 0.00 C ATOM 370 OG SER A 341 102.648 6.350 -0.542 1.00 0.00 O ATOM 0 H SER A 341 101.182 5.352 1.141 1.00 0.00 H new ATOM 0 HA SER A 341 103.501 6.488 2.711 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.432 6.763 0.417 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.871 5.110 0.573 1.00 0.00 H new ATOM 0 HG SER A 341 101.785 6.667 -0.202 1.00 0.00 H new ATOM 376 N LEU A 342 101.028 8.133 2.034 1.00 0.00 N ATOM 377 CA LEU A 342 100.454 9.509 1.921 1.00 0.00 C ATOM 378 C LEU A 342 101.064 10.408 2.983 1.00 0.00 C ATOM 379 O LEU A 342 101.314 11.578 2.771 1.00 0.00 O ATOM 380 CB LEU A 342 98.970 9.344 2.212 1.00 0.00 C ATOM 381 CG LEU A 342 98.387 8.309 1.271 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.875 8.262 1.460 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.729 8.694 -0.165 1.00 0.00 C ATOM 0 H LEU A 342 100.372 7.407 2.322 1.00 0.00 H new ATOM 0 HA LEU A 342 100.646 9.951 0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.823 9.035 3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.455 10.297 2.087 1.00 0.00 H new ATOM 0 HG LEU A 342 98.804 7.325 1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.447 7.520 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.645 7.992 2.491 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.450 9.241 1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.313 7.954 -0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.307 9.674 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.812 8.730 -0.284 1.00 0.00 H new ATOM 395 N ALA A 343 101.129 9.896 4.171 1.00 0.00 N ATOM 396 CA ALA A 343 101.524 10.739 5.335 1.00 0.00 C ATOM 397 C ALA A 343 103.014 10.584 5.643 1.00 0.00 C ATOM 398 O ALA A 343 103.538 11.245 6.517 1.00 0.00 O ATOM 399 CB ALA A 343 100.676 10.229 6.500 1.00 0.00 C ATOM 0 H ALA A 343 100.925 8.922 4.394 1.00 0.00 H new ATOM 0 HA ALA A 343 101.360 11.799 5.142 1.00 0.00 H new ATOM 0 HB1 ALA A 343 100.909 10.801 7.398 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.619 10.346 6.259 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.894 9.175 6.675 1.00 0.00 H new ATOM 405 N ASP A 344 103.724 9.783 4.895 1.00 0.00 N ATOM 406 CA ASP A 344 105.192 9.695 5.131 1.00 0.00 C ATOM 407 C ASP A 344 105.842 11.046 4.863 1.00 0.00 C ATOM 408 O ASP A 344 105.640 11.665 3.837 1.00 0.00 O ATOM 409 CB ASP A 344 105.717 8.638 4.165 1.00 0.00 C ATOM 410 CG ASP A 344 105.155 8.886 2.769 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.714 9.995 2.515 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.172 7.961 1.974 1.00 0.00 O ATOM 0 H ASP A 344 103.359 9.196 4.145 1.00 0.00 H new ATOM 0 HA ASP A 344 105.421 9.425 6.162 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.806 8.666 4.138 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.432 7.644 4.510 1.00 0.00 H new ATOM 417 N GLU A 345 106.640 11.489 5.780 1.00 0.00 N ATOM 418 CA GLU A 345 107.342 12.786 5.604 1.00 0.00 C ATOM 419 C GLU A 345 108.744 12.546 5.044 1.00 0.00 C ATOM 420 O GLU A 345 109.536 13.457 4.902 1.00 0.00 O ATOM 421 CB GLU A 345 107.411 13.373 7.007 1.00 0.00 C ATOM 422 CG GLU A 345 105.993 13.655 7.511 1.00 0.00 C ATOM 423 CD GLU A 345 106.062 14.303 8.895 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.145 14.344 9.454 1.00 0.00 O ATOM 425 OE2 GLU A 345 105.030 14.746 9.373 1.00 0.00 O ATOM 0 H GLU A 345 106.841 11.006 6.655 1.00 0.00 H new ATOM 0 HA GLU A 345 106.835 13.453 4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 345 107.916 12.679 7.679 1.00 0.00 H new ATOM 0 HB3 GLU A 345 107.996 14.293 7.000 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.473 14.313 6.815 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.422 12.728 7.560 1.00 0.00 H new ATOM 432 N THR A 346 109.047 11.322 4.721 1.00 0.00 N ATOM 433 CA THR A 346 110.387 10.999 4.159 1.00 0.00 C ATOM 434 C THR A 346 110.447 11.443 2.698 1.00 0.00 C ATOM 435 O THR A 346 109.454 11.400 2.000 1.00 0.00 O ATOM 436 CB THR A 346 110.513 9.469 4.254 1.00 0.00 C ATOM 437 OG1 THR A 346 109.874 8.876 3.133 1.00 0.00 O ATOM 438 CG2 THR A 346 109.860 8.952 5.544 1.00 0.00 C ATOM 0 H THR A 346 108.419 10.525 4.823 1.00 0.00 H new ATOM 0 HA THR A 346 111.193 11.503 4.693 1.00 0.00 H new ATOM 0 HB THR A 346 111.570 9.203 4.266 1.00 0.00 H new ATOM 0 HG1 THR A 346 109.954 7.901 3.189 1.00 0.00 H new ATOM 0 HG21 THR A 346 109.959 7.868 5.593 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.353 9.401 6.406 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.803 9.220 5.550 1.00 0.00 H new ATOM 446 N PRO A 347 111.628 11.779 2.257 1.00 0.00 N ATOM 447 CA PRO A 347 111.816 12.136 0.833 1.00 0.00 C ATOM 448 C PRO A 347 111.267 11.009 -0.043 1.00 0.00 C ATOM 449 O PRO A 347 110.619 11.240 -1.044 1.00 0.00 O ATOM 450 CB PRO A 347 113.330 12.262 0.680 1.00 0.00 C ATOM 451 CG PRO A 347 113.857 12.476 2.066 1.00 0.00 C ATOM 452 CD PRO A 347 112.872 11.856 3.024 1.00 0.00 C ATOM 0 HA PRO A 347 111.300 13.050 0.538 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.755 11.363 0.233 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.590 13.096 0.028 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.840 12.019 2.177 1.00 0.00 H new ATOM 0 HG3 PRO A 347 113.975 13.540 2.272 1.00 0.00 H new ATOM 0 HD2 PRO A 347 113.201 10.869 3.351 1.00 0.00 H new ATOM 0 HD3 PRO A 347 112.751 12.464 3.920 1.00 0.00 H new ATOM 460 N GLU A 348 111.466 9.789 0.373 1.00 0.00 N ATOM 461 CA GLU A 348 110.899 8.635 -0.379 1.00 0.00 C ATOM 462 C GLU A 348 109.368 8.677 -0.347 1.00 0.00 C ATOM 463 O GLU A 348 108.711 8.119 -1.194 1.00 0.00 O ATOM 464 CB GLU A 348 111.406 7.397 0.362 1.00 0.00 C ATOM 465 CG GLU A 348 112.926 7.298 0.217 1.00 0.00 C ATOM 466 CD GLU A 348 113.423 6.036 0.926 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.627 5.413 1.610 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.590 5.716 0.776 1.00 0.00 O ATOM 0 H GLU A 348 112.000 9.541 1.206 1.00 0.00 H new ATOM 0 HA GLU A 348 111.197 8.643 -1.427 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.134 7.455 1.416 1.00 0.00 H new ATOM 0 HB3 GLU A 348 110.933 6.501 -0.040 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.201 7.268 -0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.402 8.180 0.645 1.00 0.00 H new ATOM 475 N GLY A 349 108.797 9.239 0.681 1.00 0.00 N ATOM 476 CA GLY A 349 107.313 9.198 0.824 1.00 0.00 C ATOM 477 C GLY A 349 106.659 9.799 -0.418 1.00 0.00 C ATOM 478 O GLY A 349 105.700 9.270 -0.952 1.00 0.00 O ATOM 0 H GLY A 349 109.292 9.725 1.429 1.00 0.00 H new ATOM 0 HA2 GLY A 349 106.980 8.169 0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.008 9.752 1.712 1.00 0.00 H new ATOM 482 N ARG A 350 107.243 10.829 -0.955 1.00 0.00 N ATOM 483 CA ARG A 350 106.725 11.387 -2.239 1.00 0.00 C ATOM 484 C ARG A 350 107.160 10.517 -3.419 1.00 0.00 C ATOM 485 O ARG A 350 106.419 10.321 -4.359 1.00 0.00 O ATOM 486 CB ARG A 350 107.327 12.787 -2.343 1.00 0.00 C ATOM 487 CG ARG A 350 106.821 13.648 -1.184 1.00 0.00 C ATOM 488 CD ARG A 350 107.334 15.081 -1.349 1.00 0.00 C ATOM 489 NE ARG A 350 106.974 15.767 -0.076 1.00 0.00 N ATOM 490 CZ ARG A 350 107.424 16.967 0.174 1.00 0.00 C ATOM 491 NH1 ARG A 350 108.193 17.576 -0.690 1.00 0.00 N ATOM 492 NH2 ARG A 350 107.105 17.562 1.291 1.00 0.00 N ATOM 0 H ARG A 350 108.054 11.310 -0.565 1.00 0.00 H new ATOM 0 HA ARG A 350 105.636 11.415 -2.261 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.415 12.729 -2.319 1.00 0.00 H new ATOM 0 HB3 ARG A 350 107.053 13.242 -3.295 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.731 13.641 -1.161 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.163 13.235 -0.235 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.411 15.098 -1.516 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.871 15.570 -2.206 1.00 0.00 H new ATOM 0 HE ARG A 350 106.374 15.298 0.602 1.00 0.00 H new ATOM 0 HH11 ARG A 350 108.444 17.114 -1.564 1.00 0.00 H new ATOM 0 HH12 ARG A 350 108.542 18.513 -0.490 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.505 17.090 1.967 1.00 0.00 H new ATOM 0 HH22 ARG A 350 107.456 18.499 1.488 1.00 0.00 H new ATOM 506 N SER A 351 108.358 10.012 -3.396 1.00 0.00 N ATOM 507 CA SER A 351 108.829 9.187 -4.542 1.00 0.00 C ATOM 508 C SER A 351 107.961 7.933 -4.692 1.00 0.00 C ATOM 509 O SER A 351 107.669 7.498 -5.784 1.00 0.00 O ATOM 510 CB SER A 351 110.266 8.813 -4.195 1.00 0.00 C ATOM 511 OG SER A 351 110.936 9.955 -3.678 1.00 0.00 O ATOM 0 H SER A 351 109.030 10.133 -2.638 1.00 0.00 H new ATOM 0 HA SER A 351 108.766 9.723 -5.489 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.277 8.007 -3.461 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.782 8.444 -5.081 1.00 0.00 H new ATOM 0 HG SER A 351 111.707 10.167 -4.245 1.00 0.00 H new ATOM 517 N ILE A 352 107.550 7.343 -3.603 1.00 0.00 N ATOM 518 CA ILE A 352 106.710 6.112 -3.689 1.00 0.00 C ATOM 519 C ILE A 352 105.330 6.444 -4.261 1.00 0.00 C ATOM 520 O ILE A 352 104.855 5.809 -5.179 1.00 0.00 O ATOM 521 CB ILE A 352 106.591 5.612 -2.250 1.00 0.00 C ATOM 522 CG1 ILE A 352 107.986 5.299 -1.704 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.743 4.341 -2.223 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.896 5.024 -0.201 1.00 0.00 C ATOM 0 H ILE A 352 107.759 7.660 -2.656 1.00 0.00 H new ATOM 0 HA ILE A 352 107.148 5.361 -4.346 1.00 0.00 H new ATOM 0 HB ILE A 352 106.121 6.380 -1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.404 4.434 -2.218 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.658 6.136 -1.892 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.657 3.983 -1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.750 4.558 -2.616 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.217 3.575 -2.836 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.889 4.801 0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.496 5.902 0.306 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.238 4.173 -0.026 1.00 0.00 H new ATOM 536 N VAL A 353 104.688 7.453 -3.748 1.00 0.00 N ATOM 537 CA VAL A 353 103.354 7.832 -4.296 1.00 0.00 C ATOM 538 C VAL A 353 103.489 8.207 -5.777 1.00 0.00 C ATOM 539 O VAL A 353 102.677 7.830 -6.603 1.00 0.00 O ATOM 540 CB VAL A 353 102.923 9.033 -3.451 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.484 9.417 -3.798 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.016 8.670 -1.963 1.00 0.00 C ATOM 0 H VAL A 353 105.025 8.030 -2.977 1.00 0.00 H new ATOM 0 HA VAL A 353 102.624 7.024 -4.248 1.00 0.00 H new ATOM 0 HB VAL A 353 103.580 9.878 -3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.180 10.272 -3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.422 9.678 -4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.823 8.575 -3.592 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.709 9.525 -1.360 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.361 7.824 -1.753 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.044 8.403 -1.717 1.00 0.00 H new ATOM 552 N ILE A 354 104.598 8.779 -6.146 1.00 0.00 N ATOM 553 CA ILE A 354 104.878 8.987 -7.595 1.00 0.00 C ATOM 554 C ILE A 354 105.221 7.655 -8.279 1.00 0.00 C ATOM 555 O ILE A 354 104.920 7.457 -9.436 1.00 0.00 O ATOM 556 CB ILE A 354 106.062 9.951 -7.631 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.685 11.235 -6.887 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.407 10.284 -9.084 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.954 11.962 -6.439 1.00 0.00 C ATOM 0 H ILE A 354 105.323 9.112 -5.510 1.00 0.00 H new ATOM 0 HA ILE A 354 104.016 9.386 -8.130 1.00 0.00 H new ATOM 0 HB ILE A 354 106.926 9.490 -7.153 1.00 0.00 H new ATOM 0 HG12 ILE A 354 105.093 11.882 -7.535 1.00 0.00 H new ATOM 0 HG13 ILE A 354 105.066 10.997 -6.022 1.00 0.00 H new ATOM 0 HG21 ILE A 354 107.252 10.972 -9.109 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.669 9.369 -9.615 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.546 10.749 -9.565 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.682 12.875 -5.910 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.529 11.316 -5.776 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.556 12.214 -7.312 1.00 0.00 H new ATOM 571 N LEU A 355 105.821 6.732 -7.575 1.00 0.00 N ATOM 572 CA LEU A 355 106.142 5.412 -8.201 1.00 0.00 C ATOM 573 C LEU A 355 104.862 4.728 -8.678 1.00 0.00 C ATOM 574 O LEU A 355 104.803 4.188 -9.762 1.00 0.00 O ATOM 575 CB LEU A 355 106.803 4.583 -7.094 1.00 0.00 C ATOM 576 CG LEU A 355 107.004 3.145 -7.581 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.495 2.875 -7.789 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.449 2.169 -6.536 1.00 0.00 C ATOM 0 H LEU A 355 106.102 6.832 -6.600 1.00 0.00 H new ATOM 0 HA LEU A 355 106.793 5.523 -9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.762 5.022 -6.820 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.181 4.591 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 355 106.477 3.007 -8.525 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.634 1.851 -8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.890 3.567 -8.533 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.025 3.015 -6.847 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.592 1.145 -6.882 1.00 0.00 H new ATOM 0 HD22 LEU A 355 106.975 2.309 -5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.385 2.358 -6.391 1.00 0.00 H new ATOM 590 N ALA A 356 103.823 4.791 -7.895 1.00 0.00 N ATOM 591 CA ALA A 356 102.528 4.184 -8.317 1.00 0.00 C ATOM 592 C ALA A 356 101.992 4.885 -9.561 1.00 0.00 C ATOM 593 O ALA A 356 101.434 4.257 -10.439 1.00 0.00 O ATOM 594 CB ALA A 356 101.587 4.397 -7.130 1.00 0.00 C ATOM 0 H ALA A 356 103.813 5.238 -6.978 1.00 0.00 H new ATOM 0 HA ALA A 356 102.631 3.129 -8.572 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.608 3.977 -7.362 1.00 0.00 H new ATOM 0 HB2 ALA A 356 101.995 3.902 -6.249 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.486 5.464 -6.933 1.00 0.00 H new ATOM 600 N LYS A 357 102.057 6.181 -9.604 1.00 0.00 N ATOM 601 CA LYS A 357 101.431 6.891 -10.750 1.00 0.00 C ATOM 602 C LYS A 357 102.247 6.681 -12.024 1.00 0.00 C ATOM 603 O LYS A 357 101.713 6.398 -13.077 1.00 0.00 O ATOM 604 CB LYS A 357 101.423 8.366 -10.360 1.00 0.00 C ATOM 605 CG LYS A 357 100.761 8.541 -8.994 1.00 0.00 C ATOM 606 CD LYS A 357 100.587 10.030 -8.706 1.00 0.00 C ATOM 607 CE LYS A 357 100.221 10.225 -7.233 1.00 0.00 C ATOM 608 NZ LYS A 357 100.320 11.694 -7.004 1.00 0.00 N ATOM 0 H LYS A 357 102.509 6.774 -8.908 1.00 0.00 H new ATOM 0 HA LYS A 357 100.427 6.519 -10.954 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.443 8.749 -10.331 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.886 8.946 -11.111 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.793 8.040 -8.979 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.371 8.078 -8.219 1.00 0.00 H new ATOM 0 HD2 LYS A 357 101.507 10.566 -8.937 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.807 10.446 -9.344 1.00 0.00 H new ATOM 0 HE2 LYS A 357 99.216 9.860 -7.024 1.00 0.00 H new ATOM 0 HE3 LYS A 357 100.901 9.677 -6.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 100.083 11.908 -6.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 101.290 12.012 -7.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 99.656 12.189 -7.633 1.00 0.00 H new ATOM 622 N GLN A 358 103.520 6.928 -11.957 1.00 0.00 N ATOM 623 CA GLN A 358 104.356 6.868 -13.187 1.00 0.00 C ATOM 624 C GLN A 358 104.526 5.423 -13.648 1.00 0.00 C ATOM 625 O GLN A 358 104.583 5.140 -14.828 1.00 0.00 O ATOM 626 CB GLN A 358 105.704 7.454 -12.771 1.00 0.00 C ATOM 627 CG GLN A 358 106.465 6.452 -11.901 1.00 0.00 C ATOM 628 CD GLN A 358 107.770 7.087 -11.416 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.775 7.843 -10.463 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.885 6.811 -12.034 1.00 0.00 N ATOM 0 H GLN A 358 104.022 7.170 -11.102 1.00 0.00 H new ATOM 0 HA GLN A 358 103.906 7.413 -14.017 1.00 0.00 H new ATOM 0 HB2 GLN A 358 106.292 7.699 -13.656 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.552 8.383 -12.222 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.853 6.156 -11.049 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.678 5.547 -12.471 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.882 6.177 -12.833 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.760 7.229 -11.718 1.00 0.00 H new ATOM 639 N ARG A 359 104.761 4.534 -12.728 1.00 0.00 N ATOM 640 CA ARG A 359 105.108 3.142 -13.120 1.00 0.00 C ATOM 641 C ARG A 359 103.879 2.393 -13.637 1.00 0.00 C ATOM 642 O ARG A 359 103.983 1.568 -14.523 1.00 0.00 O ATOM 643 CB ARG A 359 105.632 2.483 -11.843 1.00 0.00 C ATOM 644 CG ARG A 359 106.898 3.204 -11.377 1.00 0.00 C ATOM 645 CD ARG A 359 107.967 3.113 -12.469 1.00 0.00 C ATOM 646 NE ARG A 359 109.162 3.792 -11.895 1.00 0.00 N ATOM 647 CZ ARG A 359 110.175 4.099 -12.662 1.00 0.00 C ATOM 648 NH1 ARG A 359 110.150 3.807 -13.936 1.00 0.00 N ATOM 649 NH2 ARG A 359 111.216 4.701 -12.156 1.00 0.00 N ATOM 0 H ARG A 359 104.728 4.709 -11.724 1.00 0.00 H new ATOM 0 HA ARG A 359 105.843 3.126 -13.925 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.871 2.521 -11.063 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.847 1.430 -12.027 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.675 4.248 -11.157 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.266 2.756 -10.454 1.00 0.00 H new ATOM 0 HD2 ARG A 359 108.186 2.076 -12.722 1.00 0.00 H new ATOM 0 HD3 ARG A 359 107.637 3.602 -13.386 1.00 0.00 H new ATOM 0 HE ARG A 359 109.190 4.018 -10.901 1.00 0.00 H new ATOM 0 HH11 ARG A 359 109.337 3.338 -14.336 1.00 0.00 H new ATOM 0 HH12 ARG A 359 110.943 4.049 -14.530 1.00 0.00 H new ATOM 0 HH21 ARG A 359 111.239 4.932 -11.163 1.00 0.00 H new ATOM 0 HH22 ARG A 359 112.007 4.941 -12.754 1.00 0.00 H new ATOM 663 N PHE A 360 102.763 2.515 -12.969 1.00 0.00 N ATOM 664 CA PHE A 360 101.622 1.620 -13.318 1.00 0.00 C ATOM 665 C PHE A 360 100.297 2.380 -13.401 1.00 0.00 C ATOM 666 O PHE A 360 99.390 1.964 -14.094 1.00 0.00 O ATOM 667 CB PHE A 360 101.578 0.588 -12.193 1.00 0.00 C ATOM 668 CG PHE A 360 102.756 -0.348 -12.327 1.00 0.00 C ATOM 669 CD1 PHE A 360 103.969 -0.043 -11.696 1.00 0.00 C ATOM 670 CD2 PHE A 360 102.636 -1.523 -13.084 1.00 0.00 C ATOM 671 CE1 PHE A 360 105.063 -0.911 -11.821 1.00 0.00 C ATOM 672 CE2 PHE A 360 103.729 -2.391 -13.208 1.00 0.00 C ATOM 673 CZ PHE A 360 104.943 -2.086 -12.577 1.00 0.00 C ATOM 0 H PHE A 360 102.593 3.179 -12.214 1.00 0.00 H new ATOM 0 HA PHE A 360 101.761 1.169 -14.300 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.604 1.088 -11.225 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.645 0.026 -12.236 1.00 0.00 H new ATOM 0 HD1 PHE A 360 104.062 0.861 -11.113 1.00 0.00 H new ATOM 0 HD2 PHE A 360 101.701 -1.759 -13.571 1.00 0.00 H new ATOM 0 HE1 PHE A 360 105.998 -0.675 -11.335 1.00 0.00 H new ATOM 0 HE2 PHE A 360 103.636 -3.296 -13.790 1.00 0.00 H new ATOM 0 HZ PHE A 360 105.785 -2.755 -12.673 1.00 0.00 H new ATOM 683 N ASN A 361 100.087 3.338 -12.541 1.00 0.00 N ATOM 684 CA ASN A 361 98.714 3.907 -12.428 1.00 0.00 C ATOM 685 C ASN A 361 98.724 5.261 -11.719 1.00 0.00 C ATOM 686 O ASN A 361 98.757 5.331 -10.507 1.00 0.00 O ATOM 687 CB ASN A 361 97.961 2.883 -11.584 1.00 0.00 C ATOM 688 CG ASN A 361 96.475 3.240 -11.546 1.00 0.00 C ATOM 689 OD1 ASN A 361 96.063 4.240 -12.100 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.644 2.458 -10.912 1.00 0.00 N ATOM 0 H ASN A 361 100.790 3.745 -11.924 1.00 0.00 H new ATOM 0 HA ASN A 361 98.263 4.080 -13.405 1.00 0.00 H new ATOM 0 HB2 ASN A 361 98.095 1.885 -12.001 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.366 2.863 -10.572 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.650 2.687 -10.882 1.00 0.00 H new ATOM 0 HD22 ASN A 361 95.988 1.618 -10.447 1.00 0.00 H new ATOM 697 N LEU A 362 98.555 6.334 -12.449 1.00 0.00 N ATOM 698 CA LEU A 362 98.401 7.659 -11.787 1.00 0.00 C ATOM 699 C LEU A 362 97.211 7.603 -10.829 1.00 0.00 C ATOM 700 O LEU A 362 96.083 7.851 -11.208 1.00 0.00 O ATOM 701 CB LEU A 362 98.114 8.642 -12.927 1.00 0.00 C ATOM 702 CG LEU A 362 99.248 8.603 -13.956 1.00 0.00 C ATOM 703 CD1 LEU A 362 98.819 9.360 -15.213 1.00 0.00 C ATOM 704 CD2 LEU A 362 100.494 9.270 -13.370 1.00 0.00 C ATOM 0 H LEU A 362 98.517 6.348 -13.468 1.00 0.00 H new ATOM 0 HA LEU A 362 99.281 7.950 -11.214 1.00 0.00 H new ATOM 0 HB2 LEU A 362 97.169 8.388 -13.407 1.00 0.00 H new ATOM 0 HB3 LEU A 362 98.009 9.651 -12.529 1.00 0.00 H new ATOM 0 HG LEU A 362 99.472 7.566 -14.208 1.00 0.00 H new ATOM 0 HD11 LEU A 362 99.625 9.333 -15.947 1.00 0.00 H new ATOM 0 HD12 LEU A 362 97.929 8.892 -15.634 1.00 0.00 H new ATOM 0 HD13 LEU A 362 98.597 10.396 -14.956 1.00 0.00 H new ATOM 0 HD21 LEU A 362 101.300 9.242 -14.103 1.00 0.00 H new ATOM 0 HD22 LEU A 362 100.268 10.306 -13.119 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.803 8.738 -12.470 1.00 0.00 H new ATOM 716 N ARG A 363 97.447 7.207 -9.611 1.00 0.00 N ATOM 717 CA ARG A 363 96.333 7.045 -8.646 1.00 0.00 C ATOM 718 C ARG A 363 96.666 7.788 -7.354 1.00 0.00 C ATOM 719 O ARG A 363 97.772 8.249 -7.164 1.00 0.00 O ATOM 720 CB ARG A 363 96.261 5.542 -8.401 1.00 0.00 C ATOM 721 CG ARG A 363 95.047 5.215 -7.538 1.00 0.00 C ATOM 722 CD ARG A 363 95.035 3.715 -7.258 1.00 0.00 C ATOM 723 NE ARG A 363 93.737 3.461 -6.572 1.00 0.00 N ATOM 724 CZ ARG A 363 93.220 2.261 -6.564 1.00 0.00 C ATOM 725 NH1 ARG A 363 93.842 1.272 -7.150 1.00 0.00 N ATOM 726 NH2 ARG A 363 92.081 2.048 -5.966 1.00 0.00 N ATOM 0 H ARG A 363 98.372 6.988 -9.242 1.00 0.00 H new ATOM 0 HA ARG A 363 95.387 7.445 -9.011 1.00 0.00 H new ATOM 0 HB2 ARG A 363 96.196 5.012 -9.351 1.00 0.00 H new ATOM 0 HB3 ARG A 363 97.171 5.201 -7.908 1.00 0.00 H new ATOM 0 HG2 ARG A 363 95.087 5.774 -6.603 1.00 0.00 H new ATOM 0 HG3 ARG A 363 94.130 5.512 -8.048 1.00 0.00 H new ATOM 0 HD2 ARG A 363 95.113 3.141 -8.181 1.00 0.00 H new ATOM 0 HD3 ARG A 363 95.877 3.424 -6.630 1.00 0.00 H new ATOM 0 HE ARG A 363 93.250 4.227 -6.107 1.00 0.00 H new ATOM 0 HH11 ARG A 363 94.735 1.435 -7.616 1.00 0.00 H new ATOM 0 HH12 ARG A 363 93.435 0.337 -7.141 1.00 0.00 H new ATOM 0 HH21 ARG A 363 91.595 2.818 -5.505 1.00 0.00 H new ATOM 0 HH22 ARG A 363 91.676 1.112 -5.959 1.00 0.00 H new ATOM 740 N GLU A 364 95.712 7.954 -6.486 1.00 0.00 N ATOM 741 CA GLU A 364 95.982 8.715 -5.237 1.00 0.00 C ATOM 742 C GLU A 364 95.297 8.049 -4.047 1.00 0.00 C ATOM 743 O GLU A 364 95.025 6.865 -4.051 1.00 0.00 O ATOM 744 CB GLU A 364 95.405 10.104 -5.488 1.00 0.00 C ATOM 745 CG GLU A 364 96.035 10.699 -6.749 1.00 0.00 C ATOM 746 CD GLU A 364 95.523 12.126 -6.952 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.609 12.513 -6.243 1.00 0.00 O ATOM 748 OE2 GLU A 364 96.053 12.808 -7.814 1.00 0.00 O ATOM 0 H GLU A 364 94.761 7.598 -6.585 1.00 0.00 H new ATOM 0 HA GLU A 364 97.045 8.754 -5.000 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.323 10.044 -5.603 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.599 10.750 -4.632 1.00 0.00 H new ATOM 0 HG2 GLU A 364 97.121 10.701 -6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.788 10.086 -7.616 1.00 0.00 H new ATOM 755 N ARG A 365 95.065 8.797 -3.012 1.00 0.00 N ATOM 756 CA ARG A 365 94.450 8.214 -1.784 1.00 0.00 C ATOM 757 C ARG A 365 92.946 8.482 -1.756 1.00 0.00 C ATOM 758 O ARG A 365 92.445 9.351 -2.443 1.00 0.00 O ATOM 759 CB ARG A 365 95.120 8.936 -0.623 1.00 0.00 C ATOM 760 CG ARG A 365 94.656 10.394 -0.605 1.00 0.00 C ATOM 761 CD ARG A 365 95.427 11.159 0.469 1.00 0.00 C ATOM 762 NE ARG A 365 94.870 12.541 0.433 1.00 0.00 N ATOM 763 CZ ARG A 365 95.203 13.359 -0.530 1.00 0.00 C ATOM 764 NH1 ARG A 365 96.026 12.972 -1.468 1.00 0.00 N ATOM 765 NH2 ARG A 365 94.711 14.568 -0.553 1.00 0.00 N ATOM 0 H ARG A 365 95.274 9.794 -2.959 1.00 0.00 H new ATOM 0 HA ARG A 365 94.587 7.134 -1.740 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.867 8.449 0.319 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.204 8.888 -0.725 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.820 10.851 -1.581 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.586 10.444 -0.405 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.292 10.705 1.451 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.497 11.159 0.262 1.00 0.00 H new ATOM 0 HE ARG A 365 94.227 12.849 1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 365 96.411 12.028 -1.451 1.00 0.00 H new ATOM 0 HH12 ARG A 365 96.283 13.614 -2.218 1.00 0.00 H new ATOM 0 HH21 ARG A 365 94.069 14.871 0.179 1.00 0.00 H new ATOM 0 HH22 ARG A 365 94.969 15.209 -1.303 1.00 0.00 H new ATOM 779 N ASP A 366 92.234 7.793 -0.907 1.00 0.00 N ATOM 780 CA ASP A 366 90.774 8.072 -0.768 1.00 0.00 C ATOM 781 C ASP A 366 90.393 8.218 0.706 1.00 0.00 C ATOM 782 O ASP A 366 89.381 7.714 1.152 1.00 0.00 O ATOM 783 CB ASP A 366 90.074 6.864 -1.392 1.00 0.00 C ATOM 784 CG ASP A 366 90.356 6.832 -2.896 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.842 7.826 -3.409 1.00 0.00 O ATOM 786 OD2 ASP A 366 90.083 5.812 -3.508 1.00 0.00 O ATOM 0 H ASP A 366 92.596 7.053 -0.306 1.00 0.00 H new ATOM 0 HA ASP A 366 90.488 9.003 -1.257 1.00 0.00 H new ATOM 0 HB2 ASP A 366 90.427 5.944 -0.925 1.00 0.00 H new ATOM 0 HB3 ASP A 366 89.000 6.920 -1.214 1.00 0.00 H new ATOM 791 N VAL A 367 91.200 8.902 1.462 1.00 0.00 N ATOM 792 CA VAL A 367 90.896 9.087 2.912 1.00 0.00 C ATOM 793 C VAL A 367 89.724 10.060 3.086 1.00 0.00 C ATOM 794 O VAL A 367 88.860 9.868 3.919 1.00 0.00 O ATOM 795 CB VAL A 367 92.172 9.684 3.505 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.011 9.853 5.018 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.354 8.755 3.220 1.00 0.00 C ATOM 0 H VAL A 367 92.061 9.344 1.141 1.00 0.00 H new ATOM 0 HA VAL A 367 90.612 8.154 3.398 1.00 0.00 H new ATOM 0 HB VAL A 367 92.356 10.658 3.051 1.00 0.00 H new ATOM 0 HG11 VAL A 367 92.923 10.279 5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.173 10.519 5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.822 8.881 5.475 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.263 9.182 3.644 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.167 7.780 3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.475 8.640 2.143 1.00 0.00 H new ATOM 807 N GLN A 368 89.753 11.158 2.378 1.00 0.00 N ATOM 808 CA GLN A 368 88.716 12.214 2.577 1.00 0.00 C ATOM 809 C GLN A 368 87.342 11.736 2.101 1.00 0.00 C ATOM 810 O GLN A 368 86.322 12.172 2.595 1.00 0.00 O ATOM 811 CB GLN A 368 89.192 13.399 1.736 1.00 0.00 C ATOM 812 CG GLN A 368 90.515 13.924 2.297 1.00 0.00 C ATOM 813 CD GLN A 368 91.017 15.077 1.426 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.555 15.262 0.317 1.00 0.00 O ATOM 815 NE2 GLN A 368 91.951 15.866 1.883 1.00 0.00 N ATOM 0 H GLN A 368 90.453 11.370 1.667 1.00 0.00 H new ATOM 0 HA GLN A 368 88.602 12.473 3.630 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.321 13.093 0.698 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.442 14.190 1.745 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.378 14.263 3.324 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.255 13.124 2.322 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.339 15.711 2.814 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.293 16.637 1.310 1.00 0.00 H new ATOM 824 N SER A 369 87.306 10.789 1.209 1.00 0.00 N ATOM 825 CA SER A 369 85.993 10.229 0.783 1.00 0.00 C ATOM 826 C SER A 369 85.527 9.183 1.790 1.00 0.00 C ATOM 827 O SER A 369 84.346 8.964 1.980 1.00 0.00 O ATOM 828 CB SER A 369 86.260 9.577 -0.570 1.00 0.00 C ATOM 829 OG SER A 369 85.838 10.450 -1.608 1.00 0.00 O ATOM 0 H SER A 369 88.124 10.379 0.757 1.00 0.00 H new ATOM 0 HA SER A 369 85.217 10.992 0.722 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.322 9.356 -0.676 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.728 8.628 -0.640 1.00 0.00 H new ATOM 0 HG SER A 369 86.011 10.032 -2.477 1.00 0.00 H new ATOM 835 N LEU A 370 86.451 8.496 2.392 1.00 0.00 N ATOM 836 CA LEU A 370 86.079 7.410 3.339 1.00 0.00 C ATOM 837 C LEU A 370 86.287 7.862 4.786 1.00 0.00 C ATOM 838 O LEU A 370 86.072 7.111 5.717 1.00 0.00 O ATOM 839 CB LEU A 370 87.026 6.266 2.996 1.00 0.00 C ATOM 840 CG LEU A 370 86.799 5.835 1.547 1.00 0.00 C ATOM 841 CD1 LEU A 370 88.099 5.277 0.966 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.718 4.754 1.501 1.00 0.00 C ATOM 0 H LEU A 370 87.453 8.639 2.270 1.00 0.00 H new ATOM 0 HA LEU A 370 85.031 7.124 3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.060 6.581 3.135 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.856 5.425 3.668 1.00 0.00 H new ATOM 0 HG LEU A 370 86.481 6.697 0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.934 4.971 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.871 6.046 0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 370 88.420 4.416 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.555 4.446 0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 370 86.038 3.894 2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 370 84.789 5.150 1.912 1.00 0.00 H new ATOM 854 N HIS A 371 86.789 9.050 4.981 1.00 0.00 N ATOM 855 CA HIS A 371 87.108 9.500 6.366 1.00 0.00 C ATOM 856 C HIS A 371 88.124 8.546 6.997 1.00 0.00 C ATOM 857 O HIS A 371 87.915 8.022 8.073 1.00 0.00 O ATOM 858 CB HIS A 371 85.778 9.452 7.120 1.00 0.00 C ATOM 859 CG HIS A 371 84.731 10.198 6.339 1.00 0.00 C ATOM 860 ND1 HIS A 371 84.753 11.577 6.203 1.00 0.00 N ATOM 861 CD2 HIS A 371 83.627 9.771 5.645 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.691 11.927 5.455 1.00 0.00 C ATOM 863 NE2 HIS A 371 82.972 10.865 5.087 1.00 0.00 N ATOM 0 H HIS A 371 86.992 9.726 4.245 1.00 0.00 H new ATOM 0 HA HIS A 371 87.545 10.498 6.391 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.468 8.417 7.267 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.893 9.894 8.110 1.00 0.00 H new ATOM 0 HD2 HIS A 371 83.314 8.742 5.547 1.00 0.00 H new ATOM 0 HE1 HIS A 371 83.450 12.944 5.185 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.125 10.857 4.519 1.00 0.00 H new ATOM 871 N ALA A 372 89.213 8.306 6.322 1.00 0.00 N ATOM 872 CA ALA A 372 90.240 7.369 6.863 1.00 0.00 C ATOM 873 C ALA A 372 91.282 8.137 7.680 1.00 0.00 C ATOM 874 O ALA A 372 91.243 9.348 7.774 1.00 0.00 O ATOM 875 CB ALA A 372 90.883 6.730 5.633 1.00 0.00 C ATOM 0 H ALA A 372 89.438 8.719 5.417 1.00 0.00 H new ATOM 0 HA ALA A 372 89.806 6.622 7.528 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.652 6.025 5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.122 6.203 5.057 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.334 7.506 5.014 1.00 0.00 H new ATOM 881 N THR A 373 92.185 7.437 8.310 1.00 0.00 N ATOM 882 CA THR A 373 93.197 8.117 9.166 1.00 0.00 C ATOM 883 C THR A 373 94.606 7.858 8.636 1.00 0.00 C ATOM 884 O THR A 373 94.977 6.738 8.357 1.00 0.00 O ATOM 885 CB THR A 373 93.029 7.483 10.546 1.00 0.00 C ATOM 886 OG1 THR A 373 91.776 7.865 11.095 1.00 0.00 O ATOM 887 CG2 THR A 373 94.161 7.940 11.467 1.00 0.00 C ATOM 0 H THR A 373 92.266 6.421 8.269 1.00 0.00 H new ATOM 0 HA THR A 373 93.059 9.198 9.185 1.00 0.00 H new ATOM 0 HB THR A 373 93.064 6.398 10.451 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.668 7.457 11.979 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.037 7.485 12.450 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.119 7.636 11.045 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.136 9.025 11.564 1.00 0.00 H new ATOM 895 N PHE A 374 95.419 8.872 8.577 1.00 0.00 N ATOM 896 CA PHE A 374 96.834 8.670 8.158 1.00 0.00 C ATOM 897 C PHE A 374 97.699 8.388 9.390 1.00 0.00 C ATOM 898 O PHE A 374 97.506 8.968 10.439 1.00 0.00 O ATOM 899 CB PHE A 374 97.260 9.994 7.526 1.00 0.00 C ATOM 900 CG PHE A 374 96.354 10.340 6.368 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.594 9.790 5.101 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.288 11.231 6.555 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.767 10.130 4.022 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.458 11.567 5.476 1.00 0.00 C ATOM 905 CZ PHE A 374 94.700 11.019 4.210 1.00 0.00 C ATOM 0 H PHE A 374 95.166 9.834 8.801 1.00 0.00 H new ATOM 0 HA PHE A 374 96.943 7.832 7.470 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.226 10.788 8.272 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.292 9.924 7.181 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.416 9.104 4.957 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.106 11.659 7.530 1.00 0.00 H new ATOM 0 HE1 PHE A 374 95.952 9.707 3.046 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.632 12.248 5.621 1.00 0.00 H new ATOM 0 HZ PHE A 374 94.064 11.282 3.378 1.00 0.00 H new ATOM 915 N VAL A 375 98.691 7.559 9.253 1.00 0.00 N ATOM 916 CA VAL A 375 99.617 7.306 10.392 1.00 0.00 C ATOM 917 C VAL A 375 101.037 7.730 10.009 1.00 0.00 C ATOM 918 O VAL A 375 101.699 7.049 9.252 1.00 0.00 O ATOM 919 CB VAL A 375 99.553 5.796 10.629 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.210 5.461 11.969 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.090 5.347 10.652 1.00 0.00 C ATOM 0 H VAL A 375 98.903 7.043 8.399 1.00 0.00 H new ATOM 0 HA VAL A 375 99.343 7.867 11.285 1.00 0.00 H new ATOM 0 HB VAL A 375 100.081 5.279 9.827 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.164 4.385 12.138 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.252 5.782 11.954 1.00 0.00 H new ATOM 0 HG13 VAL A 375 99.683 5.977 12.772 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.042 4.271 10.821 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.563 5.864 11.454 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.621 5.586 9.697 1.00 0.00 H new ATOM 931 N PRO A 376 101.424 8.883 10.484 1.00 0.00 N ATOM 932 CA PRO A 376 102.741 9.457 10.115 1.00 0.00 C ATOM 933 C PRO A 376 103.864 8.463 10.420 1.00 0.00 C ATOM 934 O PRO A 376 103.731 7.600 11.265 1.00 0.00 O ATOM 935 CB PRO A 376 102.869 10.710 10.986 1.00 0.00 C ATOM 936 CG PRO A 376 101.744 10.647 11.975 1.00 0.00 C ATOM 937 CD PRO A 376 100.684 9.748 11.400 1.00 0.00 C ATOM 0 HA PRO A 376 102.815 9.685 9.052 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.833 10.735 11.494 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.805 11.614 10.380 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.096 10.261 12.932 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.342 11.643 12.162 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.182 9.172 12.178 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.915 10.318 10.879 1.00 0.00 H new ATOM 945 N PHE A 377 104.962 8.565 9.721 1.00 0.00 N ATOM 946 CA PHE A 377 106.084 7.609 9.950 1.00 0.00 C ATOM 947 C PHE A 377 106.731 7.864 11.312 1.00 0.00 C ATOM 948 O PHE A 377 107.083 8.978 11.646 1.00 0.00 O ATOM 949 CB PHE A 377 107.084 7.891 8.825 1.00 0.00 C ATOM 950 CG PHE A 377 108.273 6.969 8.965 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.349 7.336 9.786 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.305 5.750 8.272 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.454 6.485 9.916 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.411 4.898 8.403 1.00 0.00 C ATOM 955 CZ PHE A 377 110.485 5.265 9.225 1.00 0.00 C ATOM 0 H PHE A 377 105.131 9.268 9.002 1.00 0.00 H new ATOM 0 HA PHE A 377 105.746 6.573 9.947 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.608 7.744 7.856 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.410 8.930 8.865 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.326 8.275 10.318 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.478 5.468 7.638 1.00 0.00 H new ATOM 0 HE1 PHE A 377 111.282 6.768 10.548 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.435 3.959 7.870 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.336 4.608 9.326 1.00 0.00 H new ATOM 965 N THR A 378 106.983 6.822 12.054 1.00 0.00 N ATOM 966 CA THR A 378 107.715 6.983 13.340 1.00 0.00 C ATOM 967 C THR A 378 109.060 6.262 13.262 1.00 0.00 C ATOM 968 O THR A 378 109.184 5.227 12.634 1.00 0.00 O ATOM 969 CB THR A 378 106.821 6.332 14.396 1.00 0.00 C ATOM 970 OG1 THR A 378 106.370 5.071 13.921 1.00 0.00 O ATOM 971 CG2 THR A 378 105.622 7.235 14.682 1.00 0.00 C ATOM 0 H THR A 378 106.713 5.865 11.825 1.00 0.00 H new ATOM 0 HA THR A 378 107.919 8.028 13.573 1.00 0.00 H new ATOM 0 HB THR A 378 107.389 6.190 15.315 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.798 4.652 14.598 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.987 6.769 15.435 1.00 0.00 H new ATOM 0 HG22 THR A 378 105.972 8.199 15.050 1.00 0.00 H new ATOM 0 HG23 THR A 378 105.050 7.382 13.766 1.00 0.00 H new ATOM 1017 N ARG A 382 110.285 2.553 12.498 1.00 0.00 N ATOM 1018 CA ARG A 382 110.877 2.827 11.158 1.00 0.00 C ATOM 1019 C ARG A 382 109.855 2.502 10.069 1.00 0.00 C ATOM 1020 O ARG A 382 110.137 1.791 9.126 1.00 0.00 O ATOM 1021 CB ARG A 382 112.095 1.905 11.055 1.00 0.00 C ATOM 1022 CG ARG A 382 113.099 2.264 12.153 1.00 0.00 C ATOM 1023 CD ARG A 382 114.361 1.415 11.989 1.00 0.00 C ATOM 1024 NE ARG A 382 115.163 1.677 13.217 1.00 0.00 N ATOM 1025 CZ ARG A 382 116.387 1.229 13.312 1.00 0.00 C ATOM 1026 NH1 ARG A 382 116.917 0.548 12.330 1.00 0.00 N ATOM 1027 NH2 ARG A 382 117.083 1.463 14.390 1.00 0.00 N ATOM 0 HA ARG A 382 111.160 3.872 11.033 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.787 0.864 11.155 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.560 2.007 10.074 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.351 3.323 12.098 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.657 2.092 13.135 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.116 0.357 11.896 1.00 0.00 H new ATOM 0 HD3 ARG A 382 114.911 1.695 11.091 1.00 0.00 H new ATOM 0 HE ARG A 382 114.755 2.208 13.986 1.00 0.00 H new ATOM 0 HH11 ARG A 382 116.375 0.365 11.486 1.00 0.00 H new ATOM 0 HH12 ARG A 382 117.873 0.200 12.408 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.672 1.995 15.157 1.00 0.00 H new ATOM 0 HH22 ARG A 382 118.038 1.114 14.466 1.00 0.00 H new ATOM 1041 N MET A 383 108.660 3.008 10.208 1.00 0.00 N ATOM 1042 CA MET A 383 107.605 2.716 9.188 1.00 0.00 C ATOM 1043 C MET A 383 106.419 3.673 9.328 1.00 0.00 C ATOM 1044 O MET A 383 106.331 4.452 10.255 1.00 0.00 O ATOM 1045 CB MET A 383 107.160 1.278 9.465 1.00 0.00 C ATOM 1046 CG MET A 383 106.980 1.076 10.969 1.00 0.00 C ATOM 1047 SD MET A 383 105.802 -0.265 11.262 1.00 0.00 S ATOM 1048 CE MET A 383 106.692 -1.553 10.355 1.00 0.00 C ATOM 0 H MET A 383 108.367 3.608 10.979 1.00 0.00 H new ATOM 0 HA MET A 383 107.988 2.842 8.175 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.224 1.070 8.946 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.901 0.577 9.080 1.00 0.00 H new ATOM 0 HG2 MET A 383 107.938 0.840 11.432 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.621 1.996 11.430 1.00 0.00 H new ATOM 0 HE1 MET A 383 106.004 -2.359 10.098 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.113 -1.131 9.443 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.496 -1.947 10.977 1.00 0.00 H new ATOM 1058 N SER A 384 105.525 3.624 8.383 1.00 0.00 N ATOM 1059 CA SER A 384 104.335 4.528 8.389 1.00 0.00 C ATOM 1060 C SER A 384 103.215 3.882 7.573 1.00 0.00 C ATOM 1061 O SER A 384 103.451 2.962 6.826 1.00 0.00 O ATOM 1062 CB SER A 384 104.809 5.812 7.714 1.00 0.00 C ATOM 1063 OG SER A 384 104.889 5.603 6.310 1.00 0.00 O ATOM 0 H SER A 384 105.567 2.984 7.590 1.00 0.00 H new ATOM 0 HA SER A 384 103.952 4.718 9.392 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.120 6.627 7.933 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.783 6.104 8.106 1.00 0.00 H new ATOM 0 HG SER A 384 104.290 6.228 5.852 1.00 0.00 H new ATOM 1069 N GLY A 385 102.004 4.352 7.683 1.00 0.00 N ATOM 1070 CA GLY A 385 100.913 3.737 6.870 1.00 0.00 C ATOM 1071 C GLY A 385 99.578 4.422 7.152 1.00 0.00 C ATOM 1072 O GLY A 385 99.524 5.525 7.648 1.00 0.00 O ATOM 0 H GLY A 385 101.723 5.122 8.289 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.153 3.819 5.810 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.837 2.674 7.099 1.00 0.00 H new ATOM 1076 N ILE A 386 98.509 3.806 6.738 1.00 0.00 N ATOM 1077 CA ILE A 386 97.168 4.441 6.868 1.00 0.00 C ATOM 1078 C ILE A 386 96.125 3.397 7.289 1.00 0.00 C ATOM 1079 O ILE A 386 96.218 2.239 6.936 1.00 0.00 O ATOM 1080 CB ILE A 386 96.864 4.960 5.468 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.519 5.696 5.481 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.814 3.781 4.488 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.117 6.058 4.050 1.00 0.00 C ATOM 0 H ILE A 386 98.506 2.880 6.310 1.00 0.00 H new ATOM 0 HA ILE A 386 97.146 5.229 7.621 1.00 0.00 H new ATOM 0 HB ILE A 386 97.645 5.652 5.151 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.754 5.067 5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.593 6.598 6.088 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.597 4.150 3.486 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.776 3.269 4.485 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.034 3.085 4.796 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.161 6.581 4.062 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.878 6.703 3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.026 5.148 3.457 1.00 0.00 H new ATOM 1095 N ASN A 387 95.086 3.815 7.959 1.00 0.00 N ATOM 1096 CA ASN A 387 93.990 2.863 8.301 1.00 0.00 C ATOM 1097 C ASN A 387 92.652 3.438 7.835 1.00 0.00 C ATOM 1098 O ASN A 387 92.341 4.578 8.097 1.00 0.00 O ATOM 1099 CB ASN A 387 94.013 2.761 9.826 1.00 0.00 C ATOM 1100 CG ASN A 387 95.450 2.561 10.307 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.166 1.723 9.795 1.00 0.00 O ATOM 1102 ND2 ASN A 387 95.903 3.308 11.275 1.00 0.00 N ATOM 0 H ASN A 387 94.948 4.772 8.284 1.00 0.00 H new ATOM 0 HA ASN A 387 94.118 1.891 7.825 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.594 3.666 10.267 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.390 1.929 10.154 1.00 0.00 H new ATOM 0 HD21 ASN A 387 96.861 3.190 11.605 1.00 0.00 H new ATOM 0 HD22 ASN A 387 95.299 4.010 11.702 1.00 0.00 H new ATOM 1109 N ILE A 388 91.804 2.628 7.276 1.00 0.00 N ATOM 1110 CA ILE A 388 90.435 3.103 6.954 1.00 0.00 C ATOM 1111 C ILE A 388 89.434 1.995 7.249 1.00 0.00 C ATOM 1112 O ILE A 388 89.739 0.832 7.105 1.00 0.00 O ATOM 1113 CB ILE A 388 90.439 3.448 5.459 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.999 3.497 4.933 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.201 2.384 4.682 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.984 4.222 3.588 1.00 0.00 C ATOM 0 H ILE A 388 91.999 1.658 7.028 1.00 0.00 H new ATOM 0 HA ILE A 388 90.153 3.972 7.549 1.00 0.00 H new ATOM 0 HB ILE A 388 90.918 4.418 5.327 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.605 2.487 4.820 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.355 4.013 5.646 1.00 0.00 H new ATOM 0 HG21 ILE A 388 91.199 2.636 3.622 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.229 2.337 5.042 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.722 1.416 4.825 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.963 4.261 3.207 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.362 5.236 3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.616 3.687 2.879 1.00 0.00 H new ATOM 1128 N ASP A 389 88.218 2.379 7.519 1.00 0.00 N ATOM 1129 CA ASP A 389 87.087 1.413 7.672 1.00 0.00 C ATOM 1130 C ASP A 389 87.365 0.074 6.992 1.00 0.00 C ATOM 1131 O ASP A 389 87.184 -0.979 7.569 1.00 0.00 O ATOM 1132 CB ASP A 389 85.964 2.109 6.925 1.00 0.00 C ATOM 1133 CG ASP A 389 85.425 3.272 7.762 1.00 0.00 C ATOM 1134 OD1 ASP A 389 85.828 3.386 8.908 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.619 4.026 7.243 1.00 0.00 O ATOM 0 H ASP A 389 87.950 3.355 7.645 1.00 0.00 H new ATOM 0 HA ASP A 389 86.887 1.184 8.719 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.327 2.477 5.966 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.163 1.401 6.712 1.00 0.00 H new ATOM 1140 N ASN A 390 87.540 0.122 5.707 1.00 0.00 N ATOM 1141 CA ASN A 390 87.523 -1.134 4.905 1.00 0.00 C ATOM 1142 C ASN A 390 88.938 -1.634 4.596 1.00 0.00 C ATOM 1143 O ASN A 390 89.112 -2.694 4.028 1.00 0.00 O ATOM 1144 CB ASN A 390 86.811 -0.739 3.613 1.00 0.00 C ATOM 1145 CG ASN A 390 86.467 -1.995 2.811 1.00 0.00 C ATOM 1146 OD1 ASN A 390 86.786 -3.095 3.214 1.00 0.00 O ATOM 1147 ND2 ASN A 390 85.823 -1.877 1.681 1.00 0.00 N ATOM 0 H ASN A 390 87.695 0.977 5.172 1.00 0.00 H new ATOM 0 HA ASN A 390 87.031 -1.947 5.439 1.00 0.00 H new ATOM 0 HB2 ASN A 390 85.903 -0.182 3.842 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.448 -0.081 3.022 1.00 0.00 H new ATOM 0 HD21 ASN A 390 85.589 -2.708 1.138 1.00 0.00 H new ATOM 0 HD22 ASN A 390 85.554 -0.954 1.341 1.00 0.00 H new ATOM 1154 N ARG A 391 89.952 -0.876 4.918 1.00 0.00 N ATOM 1155 CA ARG A 391 91.341 -1.322 4.580 1.00 0.00 C ATOM 1156 C ARG A 391 92.318 -0.929 5.692 1.00 0.00 C ATOM 1157 O ARG A 391 92.266 0.162 6.210 1.00 0.00 O ATOM 1158 CB ARG A 391 91.712 -0.587 3.284 1.00 0.00 C ATOM 1159 CG ARG A 391 90.827 -1.050 2.126 1.00 0.00 C ATOM 1160 CD ARG A 391 90.469 0.155 1.251 1.00 0.00 C ATOM 1161 NE ARG A 391 91.773 0.796 0.915 1.00 0.00 N ATOM 1162 CZ ARG A 391 91.830 1.725 -0.003 1.00 0.00 C ATOM 1163 NH1 ARG A 391 90.748 2.093 -0.635 1.00 0.00 N ATOM 1164 NH2 ARG A 391 92.971 2.287 -0.287 1.00 0.00 N ATOM 0 H ARG A 391 89.884 0.023 5.395 1.00 0.00 H new ATOM 0 HA ARG A 391 91.391 -2.405 4.467 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.601 0.488 3.426 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.759 -0.770 3.043 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.347 -1.803 1.534 1.00 0.00 H new ATOM 0 HG3 ARG A 391 89.920 -1.518 2.510 1.00 0.00 H new ATOM 0 HD2 ARG A 391 89.940 -0.156 0.350 1.00 0.00 H new ATOM 0 HD3 ARG A 391 89.815 0.847 1.782 1.00 0.00 H new ATOM 0 HE ARG A 391 92.622 0.509 1.402 1.00 0.00 H new ATOM 0 HH11 ARG A 391 89.854 1.655 -0.413 1.00 0.00 H new ATOM 0 HH12 ARG A 391 90.797 2.818 -1.351 1.00 0.00 H new ATOM 0 HH21 ARG A 391 93.817 2.002 0.207 1.00 0.00 H new ATOM 0 HH22 ARG A 391 93.018 3.012 -1.003 1.00 0.00 H new ATOM 1178 N MET A 392 93.331 -1.721 5.899 1.00 0.00 N ATOM 1179 CA MET A 392 94.450 -1.285 6.785 1.00 0.00 C ATOM 1180 C MET A 392 95.780 -1.625 6.111 1.00 0.00 C ATOM 1181 O MET A 392 96.102 -2.776 5.914 1.00 0.00 O ATOM 1182 CB MET A 392 94.280 -2.088 8.076 1.00 0.00 C ATOM 1183 CG MET A 392 93.055 -1.577 8.839 1.00 0.00 C ATOM 1184 SD MET A 392 92.933 -2.436 10.427 1.00 0.00 S ATOM 1185 CE MET A 392 92.791 -4.115 9.765 1.00 0.00 C ATOM 0 H MET A 392 93.435 -2.652 5.494 1.00 0.00 H new ATOM 0 HA MET A 392 94.441 -0.213 6.982 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.162 -3.147 7.845 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.172 -1.994 8.695 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.136 -0.502 9.000 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.152 -1.744 8.252 1.00 0.00 H new ATOM 0 HE1 MET A 392 92.199 -4.726 10.447 1.00 0.00 H new ATOM 0 HE2 MET A 392 92.303 -4.082 8.791 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.785 -4.549 9.658 1.00 0.00 H new ATOM 1195 N ILE A 393 96.518 -0.640 5.687 1.00 0.00 N ATOM 1196 CA ILE A 393 97.781 -0.923 4.949 1.00 0.00 C ATOM 1197 C ILE A 393 98.935 -0.134 5.560 1.00 0.00 C ATOM 1198 O ILE A 393 98.774 0.995 5.968 1.00 0.00 O ATOM 1199 CB ILE A 393 97.507 -0.469 3.519 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.422 -1.371 2.923 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.792 -0.567 2.692 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.387 -1.210 1.406 1.00 0.00 C ATOM 0 H ILE A 393 96.303 0.348 5.819 1.00 0.00 H new ATOM 0 HA ILE A 393 98.065 -1.975 4.993 1.00 0.00 H new ATOM 0 HB ILE A 393 97.169 0.567 3.510 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.619 -2.411 3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.451 -1.115 3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.593 -0.242 1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.558 0.071 3.133 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.141 -1.600 2.683 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.613 -1.855 0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.169 -0.172 1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.355 -1.488 0.988 1.00 0.00 H new ATOM 1214 N ARG A 394 100.112 -0.686 5.555 1.00 0.00 N ATOM 1215 CA ARG A 394 101.281 0.084 6.064 1.00 0.00 C ATOM 1216 C ARG A 394 102.492 -0.090 5.150 1.00 0.00 C ATOM 1217 O ARG A 394 102.596 -1.048 4.421 1.00 0.00 O ATOM 1218 CB ARG A 394 101.557 -0.477 7.445 1.00 0.00 C ATOM 1219 CG ARG A 394 100.409 -0.085 8.368 1.00 0.00 C ATOM 1220 CD ARG A 394 100.799 -0.427 9.794 1.00 0.00 C ATOM 1221 NE ARG A 394 99.515 -0.504 10.544 1.00 0.00 N ATOM 1222 CZ ARG A 394 98.657 -1.455 10.284 1.00 0.00 C ATOM 1223 NH1 ARG A 394 98.923 -2.352 9.372 1.00 0.00 N ATOM 1224 NH2 ARG A 394 97.530 -1.510 10.940 1.00 0.00 N ATOM 0 H ARG A 394 100.317 -1.629 5.224 1.00 0.00 H new ATOM 0 HA ARG A 394 101.078 1.154 6.095 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.653 -1.562 7.400 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.500 -0.089 7.829 1.00 0.00 H new ATOM 0 HG2 ARG A 394 100.198 0.981 8.278 1.00 0.00 H new ATOM 0 HG3 ARG A 394 99.499 -0.615 8.087 1.00 0.00 H new ATOM 0 HD2 ARG A 394 101.338 -1.373 9.838 1.00 0.00 H new ATOM 0 HD3 ARG A 394 101.456 0.334 10.216 1.00 0.00 H new ATOM 0 HE ARG A 394 99.304 0.188 11.263 1.00 0.00 H new ATOM 0 HH11 ARG A 394 99.804 -2.312 8.859 1.00 0.00 H new ATOM 0 HH12 ARG A 394 98.250 -3.092 9.173 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.321 -0.812 11.654 1.00 0.00 H new ATOM 0 HH22 ARG A 394 96.859 -2.251 10.739 1.00 0.00 H new ATOM 1238 N LYS A 395 103.446 0.791 5.265 1.00 0.00 N ATOM 1239 CA LYS A 395 104.712 0.651 4.494 1.00 0.00 C ATOM 1240 C LYS A 395 105.896 0.922 5.421 1.00 0.00 C ATOM 1241 O LYS A 395 105.901 1.879 6.162 1.00 0.00 O ATOM 1242 CB LYS A 395 104.632 1.719 3.399 1.00 0.00 C ATOM 1243 CG LYS A 395 104.859 3.106 4.014 1.00 0.00 C ATOM 1244 CD LYS A 395 106.336 3.488 3.893 1.00 0.00 C ATOM 1245 CE LYS A 395 106.554 4.885 4.484 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.767 5.407 3.797 1.00 0.00 N ATOM 0 H LYS A 395 103.401 1.612 5.868 1.00 0.00 H new ATOM 0 HA LYS A 395 104.843 -0.346 4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.381 1.524 2.631 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.658 1.682 2.911 1.00 0.00 H new ATOM 0 HG2 LYS A 395 104.239 3.845 3.507 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.559 3.104 5.062 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.955 2.760 4.417 1.00 0.00 H new ATOM 0 HD3 LYS A 395 106.642 3.473 2.847 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.692 5.528 4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.700 4.839 5.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 107.981 6.362 4.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.573 4.778 3.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.596 5.446 2.772 1.00 0.00 H new ATOM 1260 N GLY A 396 106.846 0.041 5.463 1.00 0.00 N ATOM 1261 CA GLY A 396 107.960 0.212 6.434 1.00 0.00 C ATOM 1262 C GLY A 396 109.206 -0.486 5.910 1.00 0.00 C ATOM 1263 O GLY A 396 109.137 -1.292 5.005 1.00 0.00 O ATOM 0 H GLY A 396 106.903 -0.788 4.872 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.162 1.272 6.588 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.679 -0.202 7.402 1.00 0.00 H new ATOM 1267 N SER A 397 110.306 -0.337 6.588 1.00 0.00 N ATOM 1268 CA SER A 397 111.482 -1.173 6.236 1.00 0.00 C ATOM 1269 C SER A 397 111.076 -2.642 6.322 1.00 0.00 C ATOM 1270 O SER A 397 110.165 -3.000 7.040 1.00 0.00 O ATOM 1271 CB SER A 397 112.550 -0.835 7.275 1.00 0.00 C ATOM 1272 OG SER A 397 112.800 0.564 7.255 1.00 0.00 O ATOM 0 H SER A 397 110.441 0.317 7.359 1.00 0.00 H new ATOM 0 HA SER A 397 111.854 -0.988 5.228 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.219 -1.143 8.267 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.468 -1.383 7.061 1.00 0.00 H new ATOM 0 HG SER A 397 113.484 0.784 7.922 1.00 0.00 H new ATOM 1278 N VAL A 398 111.693 -3.486 5.548 1.00 0.00 N ATOM 1279 CA VAL A 398 111.276 -4.912 5.544 1.00 0.00 C ATOM 1280 C VAL A 398 111.364 -5.480 6.956 1.00 0.00 C ATOM 1281 O VAL A 398 110.530 -6.252 7.375 1.00 0.00 O ATOM 1282 CB VAL A 398 112.260 -5.610 4.612 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.059 -7.123 4.702 1.00 0.00 C ATOM 1284 CG2 VAL A 398 112.011 -5.138 3.179 1.00 0.00 C ATOM 0 H VAL A 398 112.463 -3.252 4.922 1.00 0.00 H new ATOM 0 HA VAL A 398 110.247 -5.047 5.212 1.00 0.00 H new ATOM 0 HB VAL A 398 113.282 -5.367 4.902 1.00 0.00 H new ATOM 0 HG11 VAL A 398 112.762 -7.624 4.036 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.232 -7.453 5.726 1.00 0.00 H new ATOM 0 HG13 VAL A 398 111.040 -7.373 4.408 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.711 -5.633 2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.990 -5.385 2.887 1.00 0.00 H new ATOM 0 HG23 VAL A 398 112.154 -4.059 3.121 1.00 0.00 H new ATOM 1294 N ASP A 399 112.329 -5.054 7.713 1.00 0.00 N ATOM 1295 CA ASP A 399 112.416 -5.521 9.125 1.00 0.00 C ATOM 1296 C ASP A 399 111.184 -5.061 9.915 1.00 0.00 C ATOM 1297 O ASP A 399 110.575 -5.828 10.633 1.00 0.00 O ATOM 1298 CB ASP A 399 113.684 -4.872 9.680 1.00 0.00 C ATOM 1299 CG ASP A 399 113.997 -5.459 11.058 1.00 0.00 C ATOM 1300 OD1 ASP A 399 113.312 -6.388 11.454 1.00 0.00 O ATOM 1301 OD2 ASP A 399 114.917 -4.971 11.693 1.00 0.00 O ATOM 0 H ASP A 399 113.060 -4.406 7.421 1.00 0.00 H new ATOM 0 HA ASP A 399 112.450 -6.608 9.198 1.00 0.00 H new ATOM 0 HB2 ASP A 399 114.520 -5.043 9.002 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.550 -3.793 9.755 1.00 0.00 H new ATOM 1306 N ALA A 400 110.811 -3.816 9.789 1.00 0.00 N ATOM 1307 CA ALA A 400 109.622 -3.315 10.545 1.00 0.00 C ATOM 1308 C ALA A 400 108.346 -3.974 10.032 1.00 0.00 C ATOM 1309 O ALA A 400 107.516 -4.422 10.795 1.00 0.00 O ATOM 1310 CB ALA A 400 109.583 -1.805 10.283 1.00 0.00 C ATOM 0 H ALA A 400 111.274 -3.125 9.199 1.00 0.00 H new ATOM 0 HA ALA A 400 109.692 -3.544 11.608 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.734 -1.367 10.807 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.506 -1.349 10.642 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.481 -1.624 9.213 1.00 0.00 H new ATOM 1316 N ILE A 401 108.151 -3.982 8.751 1.00 0.00 N ATOM 1317 CA ILE A 401 106.889 -4.545 8.206 1.00 0.00 C ATOM 1318 C ILE A 401 106.809 -6.049 8.458 1.00 0.00 C ATOM 1319 O ILE A 401 105.783 -6.571 8.836 1.00 0.00 O ATOM 1320 CB ILE A 401 106.946 -4.267 6.713 1.00 0.00 C ATOM 1321 CG1 ILE A 401 107.031 -2.757 6.478 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.684 -4.824 6.070 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.861 -2.064 7.179 1.00 0.00 C ATOM 0 H ILE A 401 108.807 -3.625 8.056 1.00 0.00 H new ATOM 0 HA ILE A 401 106.013 -4.101 8.679 1.00 0.00 H new ATOM 0 HB ILE A 401 107.824 -4.741 6.273 1.00 0.00 H new ATOM 0 HG12 ILE A 401 107.977 -2.372 6.859 1.00 0.00 H new ATOM 0 HG13 ILE A 401 107.007 -2.543 5.410 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.708 -4.633 4.997 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.629 -5.898 6.246 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.810 -4.340 6.505 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.922 -0.989 7.011 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.921 -2.441 6.777 1.00 0.00 H new ATOM 0 HD13 ILE A 401 105.906 -2.268 8.249 1.00 0.00 H new ATOM 1335 N ARG A 402 107.878 -6.751 8.238 1.00 0.00 N ATOM 1336 CA ARG A 402 107.860 -8.223 8.450 1.00 0.00 C ATOM 1337 C ARG A 402 107.515 -8.542 9.900 1.00 0.00 C ATOM 1338 O ARG A 402 106.640 -9.338 10.177 1.00 0.00 O ATOM 1339 CB ARG A 402 109.280 -8.677 8.116 1.00 0.00 C ATOM 1340 CG ARG A 402 109.469 -10.130 8.545 1.00 0.00 C ATOM 1341 CD ARG A 402 110.272 -10.871 7.478 1.00 0.00 C ATOM 1342 NE ARG A 402 111.681 -10.434 7.685 1.00 0.00 N ATOM 1343 CZ ARG A 402 112.571 -10.614 6.745 1.00 0.00 C ATOM 1344 NH1 ARG A 402 112.232 -11.180 5.617 1.00 0.00 N ATOM 1345 NH2 ARG A 402 113.803 -10.227 6.933 1.00 0.00 N ATOM 0 H ARG A 402 108.769 -6.370 7.919 1.00 0.00 H new ATOM 0 HA ARG A 402 107.114 -8.727 7.835 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.462 -8.577 7.046 1.00 0.00 H new ATOM 0 HB3 ARG A 402 110.005 -8.040 8.624 1.00 0.00 H new ATOM 0 HG2 ARG A 402 109.988 -10.174 9.503 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.500 -10.609 8.685 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.173 -11.951 7.588 1.00 0.00 H new ATOM 0 HD3 ARG A 402 109.924 -10.620 6.476 1.00 0.00 H new ATOM 0 HE ARG A 402 111.952 -9.993 8.564 1.00 0.00 H new ATOM 0 HH11 ARG A 402 111.270 -11.483 5.468 1.00 0.00 H new ATOM 0 HH12 ARG A 402 112.930 -11.319 4.886 1.00 0.00 H new ATOM 0 HH21 ARG A 402 114.070 -9.785 7.813 1.00 0.00 H new ATOM 0 HH22 ARG A 402 114.499 -10.367 6.200 1.00 0.00 H new ATOM 1359 N ARG A 403 108.094 -7.832 10.818 1.00 0.00 N ATOM 1360 CA ARG A 403 107.679 -7.999 12.234 1.00 0.00 C ATOM 1361 C ARG A 403 106.207 -7.619 12.381 1.00 0.00 C ATOM 1362 O ARG A 403 105.471 -8.214 13.140 1.00 0.00 O ATOM 1363 CB ARG A 403 108.557 -7.029 13.017 1.00 0.00 C ATOM 1364 CG ARG A 403 110.026 -7.410 12.842 1.00 0.00 C ATOM 1365 CD ARG A 403 110.910 -6.295 13.401 1.00 0.00 C ATOM 1366 NE ARG A 403 110.868 -6.469 14.884 1.00 0.00 N ATOM 1367 CZ ARG A 403 109.943 -5.891 15.611 1.00 0.00 C ATOM 1368 NH1 ARG A 403 109.022 -5.140 15.062 1.00 0.00 N ATOM 1369 NH2 ARG A 403 109.939 -6.066 16.904 1.00 0.00 N ATOM 0 H ARG A 403 108.832 -7.147 10.654 1.00 0.00 H new ATOM 0 HA ARG A 403 107.790 -9.024 12.587 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.391 -6.010 12.668 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.289 -7.051 14.073 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.234 -8.347 13.358 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.248 -7.571 11.787 1.00 0.00 H new ATOM 0 HD2 ARG A 403 111.930 -6.374 13.024 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.537 -5.313 13.109 1.00 0.00 H new ATOM 0 HE ARG A 403 111.573 -7.049 15.340 1.00 0.00 H new ATOM 0 HH11 ARG A 403 109.016 -4.996 14.052 1.00 0.00 H new ATOM 0 HH12 ARG A 403 108.310 -4.698 15.644 1.00 0.00 H new ATOM 0 HH21 ARG A 403 110.652 -6.649 17.342 1.00 0.00 H new ATOM 0 HH22 ARG A 403 109.223 -5.620 17.477 1.00 0.00 H new ATOM 1383 N HIS A 404 105.772 -6.624 11.658 1.00 0.00 N ATOM 1384 CA HIS A 404 104.352 -6.193 11.757 1.00 0.00 C ATOM 1385 C HIS A 404 103.405 -7.250 11.175 1.00 0.00 C ATOM 1386 O HIS A 404 102.330 -7.469 11.688 1.00 0.00 O ATOM 1387 CB HIS A 404 104.299 -4.892 10.958 1.00 0.00 C ATOM 1388 CG HIS A 404 102.883 -4.580 10.565 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.245 -5.260 9.543 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.972 -3.669 11.037 1.00 0.00 C ATOM 1391 CE1 HIS A 404 101.004 -4.754 9.432 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.785 -3.780 10.320 1.00 0.00 N ATOM 0 H HIS A 404 106.342 -6.090 11.001 1.00 0.00 H new ATOM 0 HA HIS A 404 104.030 -6.057 12.789 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.707 -4.075 11.553 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.920 -4.979 10.067 1.00 0.00 H new ATOM 0 HD1 HIS A 404 102.643 -6.009 8.977 1.00 0.00 H new ATOM 0 HD2 HIS A 404 102.149 -2.972 11.843 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.273 -5.094 8.713 1.00 0.00 H new ATOM 1400 N VAL A 405 103.794 -7.933 10.136 1.00 0.00 N ATOM 1401 CA VAL A 405 102.899 -8.985 9.583 1.00 0.00 C ATOM 1402 C VAL A 405 102.742 -10.122 10.586 1.00 0.00 C ATOM 1403 O VAL A 405 101.646 -10.532 10.916 1.00 0.00 O ATOM 1404 CB VAL A 405 103.592 -9.477 8.318 1.00 0.00 C ATOM 1405 CG1 VAL A 405 102.899 -10.745 7.821 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.506 -8.390 7.249 1.00 0.00 C ATOM 0 H VAL A 405 104.683 -7.811 9.650 1.00 0.00 H new ATOM 0 HA VAL A 405 101.899 -8.606 9.374 1.00 0.00 H new ATOM 0 HB VAL A 405 104.638 -9.699 8.530 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.393 -11.099 6.916 1.00 0.00 H new ATOM 0 HG12 VAL A 405 102.955 -11.516 8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 405 101.854 -10.526 7.602 1.00 0.00 H new ATOM 0 HG21 VAL A 405 104.000 -8.734 6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.460 -8.173 7.034 1.00 0.00 H new ATOM 0 HG23 VAL A 405 103.997 -7.486 7.609 1.00 0.00 H new ATOM 1416 N GLU A 406 103.823 -10.627 11.092 1.00 0.00 N ATOM 1417 CA GLU A 406 103.716 -11.727 12.082 1.00 0.00 C ATOM 1418 C GLU A 406 102.989 -11.244 13.338 1.00 0.00 C ATOM 1419 O GLU A 406 102.240 -11.980 13.949 1.00 0.00 O ATOM 1420 CB GLU A 406 105.158 -12.123 12.394 1.00 0.00 C ATOM 1421 CG GLU A 406 105.778 -12.776 11.156 1.00 0.00 C ATOM 1422 CD GLU A 406 105.068 -14.100 10.867 1.00 0.00 C ATOM 1423 OE1 GLU A 406 104.389 -14.591 11.754 1.00 0.00 O ATOM 1424 OE2 GLU A 406 105.216 -14.599 9.764 1.00 0.00 O ATOM 0 H GLU A 406 104.772 -10.329 10.866 1.00 0.00 H new ATOM 0 HA GLU A 406 103.143 -12.573 11.702 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.735 -11.245 12.684 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.184 -12.814 13.236 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.690 -12.109 10.298 1.00 0.00 H new ATOM 0 HG3 GLU A 406 106.842 -12.949 11.318 1.00 0.00 H new ATOM 1431 N ALA A 407 103.160 -10.002 13.708 1.00 0.00 N ATOM 1432 CA ALA A 407 102.424 -9.487 14.894 1.00 0.00 C ATOM 1433 C ALA A 407 100.933 -9.390 14.584 1.00 0.00 C ATOM 1434 O ALA A 407 100.094 -9.706 15.405 1.00 0.00 O ATOM 1435 CB ALA A 407 103.006 -8.100 15.153 1.00 0.00 C ATOM 0 H ALA A 407 103.771 -9.330 13.244 1.00 0.00 H new ATOM 0 HA ALA A 407 102.529 -10.140 15.760 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.512 -7.654 16.016 1.00 0.00 H new ATOM 0 HB2 ALA A 407 104.075 -8.185 15.350 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.847 -7.470 14.278 1.00 0.00 H new ATOM 1441 N ASN A 408 100.603 -9.053 13.373 1.00 0.00 N ATOM 1442 CA ASN A 408 99.177 -9.048 12.961 1.00 0.00 C ATOM 1443 C ASN A 408 98.623 -10.463 13.063 1.00 0.00 C ATOM 1444 O ASN A 408 97.427 -10.677 13.087 1.00 0.00 O ATOM 1445 CB ASN A 408 99.201 -8.572 11.511 1.00 0.00 C ATOM 1446 CG ASN A 408 99.098 -7.046 11.475 1.00 0.00 C ATOM 1447 OD1 ASN A 408 98.016 -6.500 11.397 1.00 0.00 O ATOM 1448 ND2 ASN A 408 100.188 -6.330 11.536 1.00 0.00 N ATOM 0 H ASN A 408 101.264 -8.779 12.646 1.00 0.00 H new ATOM 0 HA ASN A 408 98.548 -8.411 13.583 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.121 -8.897 11.025 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.374 -9.016 10.957 1.00 0.00 H new ATOM 0 HD21 ASN A 408 100.131 -5.312 11.518 1.00 0.00 H new ATOM 0 HD22 ASN A 408 101.097 -6.789 11.602 1.00 0.00 H new ATOM 1455 N GLY A 409 99.484 -11.428 12.934 1.00 0.00 N ATOM 1456 CA GLY A 409 99.016 -12.831 12.813 1.00 0.00 C ATOM 1457 C GLY A 409 99.003 -13.208 11.335 1.00 0.00 C ATOM 1458 O GLY A 409 98.380 -14.169 10.929 1.00 0.00 O ATOM 0 H GLY A 409 100.496 -11.305 12.907 1.00 0.00 H new ATOM 0 HA2 GLY A 409 99.673 -13.499 13.369 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.019 -12.936 13.240 1.00 0.00 H new ATOM 1462 N GLY A 410 99.700 -12.455 10.527 1.00 0.00 N ATOM 1463 CA GLY A 410 99.739 -12.769 9.063 1.00 0.00 C ATOM 1464 C GLY A 410 101.158 -13.173 8.664 1.00 0.00 C ATOM 1465 O GLY A 410 101.982 -13.479 9.503 1.00 0.00 O ATOM 0 H GLY A 410 100.242 -11.640 10.812 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.042 -13.576 8.835 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.421 -11.901 8.486 1.00 0.00 H new ATOM 1469 N HIS A 411 101.425 -13.269 7.390 1.00 0.00 N ATOM 1470 CA HIS A 411 102.765 -13.763 6.950 1.00 0.00 C ATOM 1471 C HIS A 411 103.251 -13.020 5.698 1.00 0.00 C ATOM 1472 O HIS A 411 102.472 -12.548 4.895 1.00 0.00 O ATOM 1473 CB HIS A 411 102.562 -15.249 6.650 1.00 0.00 C ATOM 1474 CG HIS A 411 102.130 -15.959 7.903 1.00 0.00 C ATOM 1475 ND1 HIS A 411 102.993 -16.174 8.966 1.00 0.00 N ATOM 1476 CD2 HIS A 411 100.928 -16.507 8.278 1.00 0.00 C ATOM 1477 CE1 HIS A 411 102.305 -16.827 9.921 1.00 0.00 C ATOM 1478 NE2 HIS A 411 101.041 -17.055 9.552 1.00 0.00 N ATOM 0 H HIS A 411 100.779 -13.029 6.638 1.00 0.00 H new ATOM 0 HA HIS A 411 103.524 -13.596 7.714 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.810 -15.374 5.871 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.487 -15.685 6.273 1.00 0.00 H new ATOM 0 HD1 HIS A 411 103.971 -15.889 9.016 1.00 0.00 H new ATOM 0 HD2 HIS A 411 100.031 -16.512 7.676 1.00 0.00 H new ATOM 0 HE1 HIS A 411 102.723 -17.130 10.870 1.00 0.00 H new ATOM 1486 N PHE A 412 104.544 -12.950 5.523 1.00 0.00 N ATOM 1487 CA PHE A 412 105.122 -12.279 4.313 1.00 0.00 C ATOM 1488 C PHE A 412 105.662 -13.327 3.331 1.00 0.00 C ATOM 1489 O PHE A 412 106.098 -14.386 3.738 1.00 0.00 O ATOM 1490 CB PHE A 412 106.267 -11.401 4.840 1.00 0.00 C ATOM 1491 CG PHE A 412 107.063 -12.159 5.879 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.047 -13.075 5.482 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.806 -11.955 7.243 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.777 -13.783 6.448 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.533 -12.665 8.208 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.519 -13.579 7.811 1.00 0.00 C ATOM 0 H PHE A 412 105.234 -13.331 6.171 1.00 0.00 H new ATOM 0 HA PHE A 412 104.375 -11.693 3.778 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.917 -11.104 4.017 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.864 -10.486 5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.243 -13.236 4.432 1.00 0.00 H new ATOM 0 HD2 PHE A 412 106.047 -11.250 7.550 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.538 -14.485 6.142 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.334 -12.508 9.258 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.080 -14.126 8.555 1.00 0.00 H new ATOM 1506 N PRO A 413 105.578 -13.013 2.063 1.00 0.00 N ATOM 1507 CA PRO A 413 106.025 -13.961 1.014 1.00 0.00 C ATOM 1508 C PRO A 413 107.551 -14.004 0.950 1.00 0.00 C ATOM 1509 O PRO A 413 108.201 -12.988 0.811 1.00 0.00 O ATOM 1510 CB PRO A 413 105.488 -13.382 -0.291 1.00 0.00 C ATOM 1511 CG PRO A 413 104.760 -12.120 0.060 1.00 0.00 C ATOM 1512 CD PRO A 413 105.070 -11.769 1.493 1.00 0.00 C ATOM 0 HA PRO A 413 105.672 -14.974 1.208 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.302 -13.178 -0.987 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.820 -14.090 -0.781 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.066 -11.310 -0.603 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.686 -12.253 -0.073 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.809 -10.970 1.557 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.181 -11.423 2.020 1.00 0.00 H new ATOM 1520 N THR A 414 108.131 -15.158 1.091 1.00 0.00 N ATOM 1521 CA THR A 414 109.618 -15.235 1.082 1.00 0.00 C ATOM 1522 C THR A 414 110.176 -14.883 -0.293 1.00 0.00 C ATOM 1523 O THR A 414 111.233 -14.307 -0.406 1.00 0.00 O ATOM 1524 CB THR A 414 109.956 -16.680 1.423 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.323 -16.926 1.127 1.00 0.00 O ATOM 1526 CG2 THR A 414 109.077 -17.641 0.618 1.00 0.00 C ATOM 0 H THR A 414 107.646 -16.047 1.212 1.00 0.00 H new ATOM 0 HA THR A 414 110.052 -14.531 1.792 1.00 0.00 H new ATOM 0 HB THR A 414 109.772 -16.844 2.485 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.543 -17.855 1.347 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.332 -18.669 0.875 1.00 0.00 H new ATOM 0 HG22 THR A 414 108.028 -17.458 0.853 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.244 -17.481 -0.447 1.00 0.00 H new ATOM 1534 N ASP A 415 109.472 -15.199 -1.341 1.00 0.00 N ATOM 1535 CA ASP A 415 109.983 -14.844 -2.687 1.00 0.00 C ATOM 1536 C ASP A 415 110.102 -13.334 -2.787 1.00 0.00 C ATOM 1537 O ASP A 415 110.978 -12.806 -3.437 1.00 0.00 O ATOM 1538 CB ASP A 415 108.937 -15.374 -3.669 1.00 0.00 C ATOM 1539 CG ASP A 415 108.920 -16.903 -3.623 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.832 -17.468 -3.042 1.00 0.00 O ATOM 1541 OD2 ASP A 415 107.997 -17.483 -4.169 1.00 0.00 O ATOM 0 H ASP A 415 108.574 -15.683 -1.323 1.00 0.00 H new ATOM 0 HA ASP A 415 110.966 -15.267 -2.894 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.953 -14.981 -3.415 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.165 -15.033 -4.679 1.00 0.00 H new ATOM 1546 N VAL A 416 109.229 -12.631 -2.133 1.00 0.00 N ATOM 1547 CA VAL A 416 109.293 -11.146 -2.183 1.00 0.00 C ATOM 1548 C VAL A 416 110.289 -10.611 -1.167 1.00 0.00 C ATOM 1549 O VAL A 416 111.148 -9.827 -1.497 1.00 0.00 O ATOM 1550 CB VAL A 416 107.887 -10.690 -1.862 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.883 -9.181 -1.614 1.00 0.00 C ATOM 1552 CG2 VAL A 416 107.003 -11.028 -3.055 1.00 0.00 C ATOM 0 H VAL A 416 108.474 -13.017 -1.566 1.00 0.00 H new ATOM 0 HA VAL A 416 109.630 -10.780 -3.153 1.00 0.00 H new ATOM 0 HB VAL A 416 107.515 -11.188 -0.967 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.870 -8.853 -1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.540 -8.948 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.237 -8.665 -2.506 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.980 -10.710 -2.852 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.374 -10.512 -3.941 1.00 0.00 H new ATOM 0 HG23 VAL A 416 107.021 -12.104 -3.228 1.00 0.00 H new ATOM 1562 N ASP A 417 110.293 -11.140 0.018 1.00 0.00 N ATOM 1563 CA ASP A 417 111.380 -10.765 0.964 1.00 0.00 C ATOM 1564 C ASP A 417 112.741 -11.023 0.308 1.00 0.00 C ATOM 1565 O ASP A 417 113.625 -10.199 0.360 1.00 0.00 O ATOM 1566 CB ASP A 417 111.184 -11.642 2.199 1.00 0.00 C ATOM 1567 CG ASP A 417 109.967 -11.149 2.980 1.00 0.00 C ATOM 1568 OD1 ASP A 417 109.362 -10.181 2.550 1.00 0.00 O ATOM 1569 OD2 ASP A 417 109.664 -11.743 4.000 1.00 0.00 O ATOM 0 H ASP A 417 109.605 -11.805 0.372 1.00 0.00 H new ATOM 0 HA ASP A 417 111.349 -9.710 1.234 1.00 0.00 H new ATOM 0 HB2 ASP A 417 111.044 -12.681 1.903 1.00 0.00 H new ATOM 0 HB3 ASP A 417 112.073 -11.607 2.829 1.00 0.00 H new ATOM 1574 N GLN A 418 112.867 -12.073 -0.450 1.00 0.00 N ATOM 1575 CA GLN A 418 114.117 -12.230 -1.251 1.00 0.00 C ATOM 1576 C GLN A 418 114.236 -11.090 -2.270 1.00 0.00 C ATOM 1577 O GLN A 418 115.249 -10.432 -2.342 1.00 0.00 O ATOM 1578 CB GLN A 418 113.979 -13.580 -1.955 1.00 0.00 C ATOM 1579 CG GLN A 418 114.057 -14.707 -0.920 1.00 0.00 C ATOM 1580 CD GLN A 418 115.438 -14.699 -0.262 1.00 0.00 C ATOM 1581 OE1 GLN A 418 116.446 -14.646 -0.938 1.00 0.00 O ATOM 1582 NE2 GLN A 418 115.527 -14.751 1.039 1.00 0.00 N ATOM 0 H GLN A 418 112.177 -12.817 -0.552 1.00 0.00 H new ATOM 0 HA GLN A 418 115.013 -12.194 -0.631 1.00 0.00 H new ATOM 0 HB2 GLN A 418 113.030 -13.628 -2.490 1.00 0.00 H new ATOM 0 HB3 GLN A 418 114.769 -13.698 -2.697 1.00 0.00 H new ATOM 0 HG2 GLN A 418 113.282 -14.576 -0.165 1.00 0.00 H new ATOM 0 HG3 GLN A 418 113.876 -15.669 -1.400 1.00 0.00 H new ATOM 0 HE21 GLN A 418 114.681 -14.795 1.607 1.00 0.00 H new ATOM 0 HE22 GLN A 418 116.443 -14.747 1.488 1.00 0.00 H new ATOM 1591 N LYS A 419 113.198 -10.798 -3.010 1.00 0.00 N ATOM 1592 CA LYS A 419 113.269 -9.641 -3.957 1.00 0.00 C ATOM 1593 C LYS A 419 113.628 -8.355 -3.203 1.00 0.00 C ATOM 1594 O LYS A 419 114.441 -7.573 -3.648 1.00 0.00 O ATOM 1595 CB LYS A 419 111.874 -9.534 -4.573 1.00 0.00 C ATOM 1596 CG LYS A 419 111.653 -10.697 -5.542 1.00 0.00 C ATOM 1597 CD LYS A 419 110.280 -10.560 -6.202 1.00 0.00 C ATOM 1598 CE LYS A 419 110.015 -11.777 -7.091 1.00 0.00 C ATOM 1599 NZ LYS A 419 108.928 -12.526 -6.403 1.00 0.00 N ATOM 0 H LYS A 419 112.312 -11.303 -3.002 1.00 0.00 H new ATOM 0 HA LYS A 419 114.035 -9.784 -4.719 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.117 -9.551 -3.789 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.769 -8.584 -5.098 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.434 -10.704 -6.302 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.719 -11.645 -5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.505 -10.478 -5.440 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.240 -9.647 -6.796 1.00 0.00 H new ATOM 0 HE2 LYS A 419 109.713 -11.475 -8.094 1.00 0.00 H new ATOM 0 HE3 LYS A 419 110.910 -12.390 -7.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 108.690 -13.376 -6.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 109.247 -12.806 -5.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 108.087 -11.920 -6.321 1.00 0.00 H new ATOM 1613 N VAL A 420 113.154 -8.216 -1.998 1.00 0.00 N ATOM 1614 CA VAL A 420 113.608 -7.083 -1.144 1.00 0.00 C ATOM 1615 C VAL A 420 115.124 -7.176 -0.944 1.00 0.00 C ATOM 1616 O VAL A 420 115.831 -6.189 -0.954 1.00 0.00 O ATOM 1617 CB VAL A 420 112.864 -7.283 0.189 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.661 -6.681 1.354 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.496 -6.606 0.109 1.00 0.00 C ATOM 0 H VAL A 420 112.471 -8.838 -1.566 1.00 0.00 H new ATOM 0 HA VAL A 420 113.401 -6.105 -1.579 1.00 0.00 H new ATOM 0 HB VAL A 420 112.745 -8.352 0.365 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.116 -6.834 2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.634 -7.168 1.419 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.800 -5.613 1.186 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.966 -6.745 1.051 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.628 -5.541 -0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.918 -7.049 -0.702 1.00 0.00 H new ATOM 1629 N ASP A 421 115.617 -8.361 -0.744 1.00 0.00 N ATOM 1630 CA ASP A 421 117.078 -8.527 -0.512 1.00 0.00 C ATOM 1631 C ASP A 421 117.839 -8.163 -1.783 1.00 0.00 C ATOM 1632 O ASP A 421 118.897 -7.570 -1.748 1.00 0.00 O ATOM 1633 CB ASP A 421 117.259 -10.008 -0.172 1.00 0.00 C ATOM 1634 CG ASP A 421 118.673 -10.240 0.363 1.00 0.00 C ATOM 1635 OD1 ASP A 421 118.879 -10.030 1.548 1.00 0.00 O ATOM 1636 OD2 ASP A 421 119.526 -10.625 -0.419 1.00 0.00 O ATOM 0 H ASP A 421 115.073 -9.224 -0.731 1.00 0.00 H new ATOM 0 HA ASP A 421 117.456 -7.886 0.284 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.523 -10.314 0.571 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.090 -10.619 -1.059 1.00 0.00 H new ATOM 1641 N GLN A 422 117.278 -8.487 -2.906 1.00 0.00 N ATOM 1642 CA GLN A 422 117.921 -8.142 -4.201 1.00 0.00 C ATOM 1643 C GLN A 422 117.929 -6.625 -4.412 1.00 0.00 C ATOM 1644 O GLN A 422 118.902 -6.057 -4.867 1.00 0.00 O ATOM 1645 CB GLN A 422 117.050 -8.835 -5.243 1.00 0.00 C ATOM 1646 CG GLN A 422 116.980 -10.330 -4.925 1.00 0.00 C ATOM 1647 CD GLN A 422 118.377 -10.942 -5.035 1.00 0.00 C ATOM 1648 OE1 GLN A 422 119.069 -10.733 -6.011 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.824 -11.696 -4.068 1.00 0.00 N ATOM 0 H GLN A 422 116.390 -8.983 -2.986 1.00 0.00 H new ATOM 0 HA GLN A 422 118.963 -8.459 -4.253 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.049 -8.404 -5.243 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.463 -8.682 -6.240 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.584 -10.481 -3.921 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.298 -10.828 -5.615 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.243 -11.872 -3.248 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.754 -12.109 -4.132 1.00 0.00 H new ATOM 1658 N VAL A 423 116.894 -5.953 -3.999 1.00 0.00 N ATOM 1659 CA VAL A 423 116.890 -4.467 -4.087 1.00 0.00 C ATOM 1660 C VAL A 423 118.003 -3.887 -3.209 1.00 0.00 C ATOM 1661 O VAL A 423 118.669 -2.941 -3.580 1.00 0.00 O ATOM 1662 CB VAL A 423 115.516 -4.041 -3.573 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.471 -2.521 -3.429 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.441 -4.492 -4.565 1.00 0.00 C ATOM 0 H VAL A 423 116.050 -6.367 -3.604 1.00 0.00 H new ATOM 0 HA VAL A 423 117.068 -4.110 -5.101 1.00 0.00 H new ATOM 0 HB VAL A 423 115.333 -4.501 -2.602 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.490 -2.219 -3.062 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.237 -2.200 -2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.654 -2.058 -4.399 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.459 -4.189 -4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.625 -4.032 -5.536 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.472 -5.577 -4.666 1.00 0.00 H new ATOM 1674 N ALA A 424 118.236 -4.470 -2.067 1.00 0.00 N ATOM 1675 CA ALA A 424 119.337 -3.976 -1.191 1.00 0.00 C ATOM 1676 C ALA A 424 120.699 -4.243 -1.843 1.00 0.00 C ATOM 1677 O ALA A 424 121.610 -3.446 -1.750 1.00 0.00 O ATOM 1678 CB ALA A 424 119.196 -4.773 0.107 1.00 0.00 C ATOM 0 H ALA A 424 117.713 -5.266 -1.702 1.00 0.00 H new ATOM 0 HA ALA A 424 119.277 -2.901 -1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.973 -4.467 0.808 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.216 -4.583 0.546 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.298 -5.837 -0.106 1.00 0.00 H new ATOM 1684 N ARG A 425 120.856 -5.382 -2.458 1.00 0.00 N ATOM 1685 CA ARG A 425 122.160 -5.741 -3.068 1.00 0.00 C ATOM 1686 C ARG A 425 122.468 -4.842 -4.275 1.00 0.00 C ATOM 1687 O ARG A 425 123.603 -4.486 -4.519 1.00 0.00 O ATOM 1688 CB ARG A 425 121.974 -7.208 -3.476 1.00 0.00 C ATOM 1689 CG ARG A 425 122.902 -7.555 -4.634 1.00 0.00 C ATOM 1690 CD ARG A 425 122.877 -9.064 -4.881 1.00 0.00 C ATOM 1691 NE ARG A 425 123.833 -9.286 -6.002 1.00 0.00 N ATOM 1692 CZ ARG A 425 123.769 -10.381 -6.713 1.00 0.00 C ATOM 1693 NH1 ARG A 425 122.868 -11.288 -6.447 1.00 0.00 N ATOM 1694 NH2 ARG A 425 124.609 -10.568 -7.695 1.00 0.00 N ATOM 0 H ARG A 425 120.125 -6.086 -2.563 1.00 0.00 H new ATOM 0 HA ARG A 425 123.004 -5.605 -2.392 1.00 0.00 H new ATOM 0 HB2 ARG A 425 122.182 -7.858 -2.626 1.00 0.00 H new ATOM 0 HB3 ARG A 425 120.938 -7.384 -3.766 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.590 -7.024 -5.534 1.00 0.00 H new ATOM 0 HG3 ARG A 425 123.918 -7.231 -4.408 1.00 0.00 H new ATOM 0 HD2 ARG A 425 123.178 -9.615 -3.990 1.00 0.00 H new ATOM 0 HD3 ARG A 425 121.875 -9.405 -5.143 1.00 0.00 H new ATOM 0 HE ARG A 425 124.539 -8.582 -6.215 1.00 0.00 H new ATOM 0 HH11 ARG A 425 122.210 -11.144 -5.681 1.00 0.00 H new ATOM 0 HH12 ARG A 425 122.822 -12.141 -7.005 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.313 -9.861 -7.906 1.00 0.00 H new ATOM 0 HH22 ARG A 425 124.561 -11.422 -8.251 1.00 0.00 H new ATOM 1708 N GLN A 426 121.462 -4.407 -4.975 1.00 0.00 N ATOM 1709 CA GLN A 426 121.692 -3.456 -6.098 1.00 0.00 C ATOM 1710 C GLN A 426 121.805 -2.024 -5.552 1.00 0.00 C ATOM 1711 O GLN A 426 122.098 -1.093 -6.275 1.00 0.00 O ATOM 1712 CB GLN A 426 120.470 -3.644 -7.014 1.00 0.00 C ATOM 1713 CG GLN A 426 120.098 -2.328 -7.698 1.00 0.00 C ATOM 1714 CD GLN A 426 119.350 -2.618 -9.001 1.00 0.00 C ATOM 1715 OE1 GLN A 426 119.328 -3.740 -9.466 1.00 0.00 O ATOM 1716 NE2 GLN A 426 118.730 -1.645 -9.613 1.00 0.00 N ATOM 0 H GLN A 426 120.488 -4.668 -4.819 1.00 0.00 H new ATOM 0 HA GLN A 426 122.619 -3.637 -6.642 1.00 0.00 H new ATOM 0 HB2 GLN A 426 120.687 -4.402 -7.767 1.00 0.00 H new ATOM 0 HB3 GLN A 426 119.624 -4.008 -6.430 1.00 0.00 H new ATOM 0 HG2 GLN A 426 119.475 -1.726 -7.036 1.00 0.00 H new ATOM 0 HG3 GLN A 426 120.997 -1.748 -7.905 1.00 0.00 H new ATOM 0 HE21 GLN A 426 118.749 -0.703 -9.222 1.00 0.00 H new ATOM 0 HE22 GLN A 426 118.227 -1.827 -10.482 1.00 0.00 H new ATOM 1725 N GLY A 427 121.629 -1.851 -4.275 1.00 0.00 N ATOM 1726 CA GLY A 427 121.783 -0.495 -3.679 1.00 0.00 C ATOM 1727 C GLY A 427 120.425 0.201 -3.647 1.00 0.00 C ATOM 1728 O GLY A 427 120.336 1.409 -3.562 1.00 0.00 O ATOM 0 H GLY A 427 121.385 -2.590 -3.616 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.188 -0.573 -2.670 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.492 0.093 -4.263 1.00 0.00 H new ATOM 1732 N ALA A 428 119.364 -0.557 -3.685 1.00 0.00 N ATOM 1733 CA ALA A 428 118.008 0.060 -3.625 1.00 0.00 C ATOM 1734 C ALA A 428 117.392 -0.191 -2.247 1.00 0.00 C ATOM 1735 O ALA A 428 117.867 -1.011 -1.487 1.00 0.00 O ATOM 1736 CB ALA A 428 117.203 -0.641 -4.717 1.00 0.00 C ATOM 0 H ALA A 428 119.376 -1.575 -3.755 1.00 0.00 H new ATOM 0 HA ALA A 428 118.029 1.139 -3.776 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.190 -0.240 -4.736 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.678 -0.473 -5.684 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.166 -1.711 -4.512 1.00 0.00 H new ATOM 1742 N THR A 429 116.371 0.538 -1.896 1.00 0.00 N ATOM 1743 CA THR A 429 115.773 0.367 -0.538 1.00 0.00 C ATOM 1744 C THR A 429 114.399 -0.283 -0.662 1.00 0.00 C ATOM 1745 O THR A 429 113.452 0.344 -1.085 1.00 0.00 O ATOM 1746 CB THR A 429 115.641 1.786 0.015 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.727 2.574 -0.452 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.658 1.743 1.544 1.00 0.00 C ATOM 0 H THR A 429 115.925 1.242 -2.485 1.00 0.00 H new ATOM 0 HA THR A 429 116.378 -0.268 0.110 1.00 0.00 H new ATOM 0 HB THR A 429 114.701 2.224 -0.322 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.645 3.485 -0.101 1.00 0.00 H new ATOM 0 HG21 THR A 429 115.564 2.755 1.938 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.825 1.136 1.900 1.00 0.00 H new ATOM 0 HG23 THR A 429 116.597 1.307 1.885 1.00 0.00 H new ATOM 1756 N PRO A 430 114.337 -1.523 -0.283 1.00 0.00 N ATOM 1757 CA PRO A 430 113.059 -2.262 -0.339 1.00 0.00 C ATOM 1758 C PRO A 430 112.140 -1.835 0.807 1.00 0.00 C ATOM 1759 O PRO A 430 112.241 -2.341 1.907 1.00 0.00 O ATOM 1760 CB PRO A 430 113.476 -3.715 -0.171 1.00 0.00 C ATOM 1761 CG PRO A 430 114.796 -3.671 0.538 1.00 0.00 C ATOM 1762 CD PRO A 430 115.440 -2.347 0.218 1.00 0.00 C ATOM 0 HA PRO A 430 112.506 -2.081 -1.261 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.738 -4.271 0.407 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.565 -4.212 -1.137 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.657 -3.779 1.614 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.432 -4.495 0.214 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.899 -1.903 1.102 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.226 -2.457 -0.529 1.00 0.00 H new ATOM 1770 N LEU A 431 111.102 -1.113 0.495 1.00 0.00 N ATOM 1771 CA LEU A 431 110.027 -0.908 1.502 1.00 0.00 C ATOM 1772 C LEU A 431 108.963 -1.982 1.303 1.00 0.00 C ATOM 1773 O LEU A 431 108.512 -2.214 0.208 1.00 0.00 O ATOM 1774 CB LEU A 431 109.427 0.473 1.212 1.00 0.00 C ATOM 1775 CG LEU A 431 110.523 1.540 1.196 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.880 2.924 1.310 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.475 1.324 2.376 1.00 0.00 C ATOM 0 H LEU A 431 110.952 -0.659 -0.406 1.00 0.00 H new ATOM 0 HA LEU A 431 110.402 -0.968 2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.912 0.458 0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.683 0.719 1.969 1.00 0.00 H new ATOM 0 HG LEU A 431 111.084 1.468 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.657 3.688 1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.204 3.082 0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.320 2.989 2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.254 2.087 2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 431 110.918 1.394 3.310 1.00 0.00 H new ATOM 0 HD23 LEU A 431 111.932 0.337 2.299 1.00 0.00 H new ATOM 1789 N VAL A 432 108.505 -2.589 2.349 1.00 0.00 N ATOM 1790 CA VAL A 432 107.412 -3.581 2.186 1.00 0.00 C ATOM 1791 C VAL A 432 106.085 -2.940 2.569 1.00 0.00 C ATOM 1792 O VAL A 432 105.960 -2.329 3.610 1.00 0.00 O ATOM 1793 CB VAL A 432 107.753 -4.728 3.135 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.654 -5.791 3.060 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.086 -5.350 2.715 1.00 0.00 C ATOM 0 H VAL A 432 108.833 -2.447 3.304 1.00 0.00 H new ATOM 0 HA VAL A 432 107.320 -3.934 1.159 1.00 0.00 H new ATOM 0 HB VAL A 432 107.828 -4.350 4.155 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.894 -6.611 3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.700 -5.350 3.350 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.584 -6.170 2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.334 -6.169 3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 432 109.005 -5.730 1.697 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.870 -4.594 2.759 1.00 0.00 H new ATOM 1805 N VAL A 433 105.076 -3.131 1.775 1.00 0.00 N ATOM 1806 CA VAL A 433 103.743 -2.602 2.145 1.00 0.00 C ATOM 1807 C VAL A 433 102.793 -3.766 2.374 1.00 0.00 C ATOM 1808 O VAL A 433 102.800 -4.738 1.650 1.00 0.00 O ATOM 1809 CB VAL A 433 103.291 -1.746 0.961 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.804 -1.415 1.108 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.091 -0.441 0.946 1.00 0.00 C ATOM 0 H VAL A 433 105.117 -3.630 0.886 1.00 0.00 H new ATOM 0 HA VAL A 433 103.765 -2.011 3.061 1.00 0.00 H new ATOM 0 HB VAL A 433 103.456 -2.295 0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.482 -0.805 0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.226 -2.339 1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.644 -0.865 2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.772 0.172 0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.919 0.102 1.875 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.153 -0.666 0.849 1.00 0.00 H new ATOM 1821 N VAL A 434 102.003 -3.693 3.400 1.00 0.00 N ATOM 1822 CA VAL A 434 101.086 -4.815 3.702 1.00 0.00 C ATOM 1823 C VAL A 434 99.647 -4.337 3.620 1.00 0.00 C ATOM 1824 O VAL A 434 99.349 -3.188 3.872 1.00 0.00 O ATOM 1825 CB VAL A 434 101.409 -5.259 5.130 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.636 -6.166 5.125 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.680 -4.034 6.012 1.00 0.00 C ATOM 0 H VAL A 434 101.953 -2.903 4.044 1.00 0.00 H new ATOM 0 HA VAL A 434 101.209 -5.635 2.994 1.00 0.00 H new ATOM 0 HB VAL A 434 100.556 -5.807 5.531 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.861 -6.479 6.145 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.437 -7.045 4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.488 -5.623 4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.909 -4.360 7.027 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.526 -3.476 5.610 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.798 -3.394 6.027 1.00 0.00 H new ATOM 1837 N GLU A 435 98.750 -5.255 3.467 1.00 0.00 N ATOM 1838 CA GLU A 435 97.318 -4.927 3.588 1.00 0.00 C ATOM 1839 C GLU A 435 96.655 -6.022 4.440 1.00 0.00 C ATOM 1840 O GLU A 435 97.011 -7.182 4.352 1.00 0.00 O ATOM 1841 CB GLU A 435 96.824 -4.914 2.133 1.00 0.00 C ATOM 1842 CG GLU A 435 95.388 -5.436 2.046 1.00 0.00 C ATOM 1843 CD GLU A 435 94.957 -5.513 0.581 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.780 -5.227 -0.274 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.813 -5.857 0.337 1.00 0.00 O ATOM 0 H GLU A 435 98.952 -6.233 3.260 1.00 0.00 H new ATOM 0 HA GLU A 435 97.094 -3.978 4.075 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.873 -3.900 1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.478 -5.530 1.516 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.320 -6.421 2.508 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.717 -4.778 2.599 1.00 0.00 H new ATOM 1852 N GLY A 436 95.899 -5.636 5.426 1.00 0.00 N ATOM 1853 CA GLY A 436 95.466 -6.630 6.445 1.00 0.00 C ATOM 1854 C GLY A 436 96.691 -7.096 7.240 1.00 0.00 C ATOM 1855 O GLY A 436 97.489 -6.298 7.689 1.00 0.00 O ATOM 0 H GLY A 436 95.564 -4.684 5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.729 -6.186 7.115 1.00 0.00 H new ATOM 0 HA3 GLY A 436 94.986 -7.480 5.961 1.00 0.00 H new ATOM 1859 N SER A 437 96.849 -8.381 7.418 1.00 0.00 N ATOM 1860 CA SER A 437 98.027 -8.890 8.185 1.00 0.00 C ATOM 1861 C SER A 437 99.098 -9.446 7.244 1.00 0.00 C ATOM 1862 O SER A 437 100.029 -10.092 7.675 1.00 0.00 O ATOM 1863 CB SER A 437 97.477 -10.011 9.064 1.00 0.00 C ATOM 1864 OG SER A 437 96.928 -11.030 8.239 1.00 0.00 O ATOM 0 H SER A 437 96.216 -9.100 7.067 1.00 0.00 H new ATOM 0 HA SER A 437 98.497 -8.096 8.765 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.271 -10.421 9.689 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.713 -9.620 9.736 1.00 0.00 H new ATOM 0 HG SER A 437 96.576 -11.752 8.801 1.00 0.00 H new ATOM 1870 N ARG A 438 98.942 -9.280 5.962 1.00 0.00 N ATOM 1871 CA ARG A 438 99.918 -9.904 5.027 1.00 0.00 C ATOM 1872 C ARG A 438 100.600 -8.832 4.189 1.00 0.00 C ATOM 1873 O ARG A 438 100.217 -7.681 4.203 1.00 0.00 O ATOM 1874 CB ARG A 438 99.087 -10.828 4.136 1.00 0.00 C ATOM 1875 CG ARG A 438 98.248 -9.987 3.176 1.00 0.00 C ATOM 1876 CD ARG A 438 97.202 -10.875 2.499 1.00 0.00 C ATOM 1877 NE ARG A 438 96.531 -9.990 1.506 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.778 -10.505 0.569 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.610 -11.798 0.497 1.00 0.00 N ATOM 1880 NH2 ARG A 438 95.194 -9.723 -0.298 1.00 0.00 N ATOM 0 H ARG A 438 98.191 -8.746 5.524 1.00 0.00 H new ATOM 0 HA ARG A 438 100.702 -10.446 5.555 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.741 -11.496 3.575 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.439 -11.456 4.748 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.758 -9.178 3.718 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.889 -9.525 2.425 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.667 -11.733 2.013 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.489 -11.268 3.224 1.00 0.00 H new ATOM 0 HE ARG A 438 96.659 -8.979 1.557 1.00 0.00 H new ATOM 0 HH11 ARG A 438 96.067 -12.410 1.173 1.00 0.00 H new ATOM 0 HH12 ARG A 438 95.022 -12.196 -0.235 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.326 -8.713 -0.244 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.606 -10.122 -1.030 1.00 0.00 H new ATOM 1894 N VAL A 439 101.602 -9.202 3.454 1.00 0.00 N ATOM 1895 CA VAL A 439 102.306 -8.202 2.612 1.00 0.00 C ATOM 1896 C VAL A 439 101.688 -8.174 1.217 1.00 0.00 C ATOM 1897 O VAL A 439 101.493 -9.198 0.592 1.00 0.00 O ATOM 1898 CB VAL A 439 103.749 -8.696 2.540 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.616 -7.659 1.831 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.283 -8.928 3.956 1.00 0.00 C ATOM 0 H VAL A 439 101.966 -10.153 3.398 1.00 0.00 H new ATOM 0 HA VAL A 439 102.238 -7.193 3.018 1.00 0.00 H new ATOM 0 HB VAL A 439 103.780 -9.632 1.982 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.645 -8.017 1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.239 -7.499 0.821 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.584 -6.720 2.383 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.313 -9.281 3.903 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.248 -7.993 4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.669 -9.675 4.458 1.00 0.00 H new ATOM 1910 N LEU A 440 101.422 -7.011 0.705 1.00 0.00 N ATOM 1911 CA LEU A 440 100.871 -6.925 -0.677 1.00 0.00 C ATOM 1912 C LEU A 440 102.010 -6.749 -1.678 1.00 0.00 C ATOM 1913 O LEU A 440 101.934 -7.217 -2.797 1.00 0.00 O ATOM 1914 CB LEU A 440 99.888 -5.738 -0.721 1.00 0.00 C ATOM 1915 CG LEU A 440 100.416 -4.501 0.007 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.544 -3.862 -0.801 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.283 -3.499 0.136 1.00 0.00 C ATOM 0 H LEU A 440 101.560 -6.118 1.178 1.00 0.00 H new ATOM 0 HA LEU A 440 100.342 -7.840 -0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.682 -5.482 -1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.941 -6.040 -0.274 1.00 0.00 H new ATOM 0 HG LEU A 440 100.793 -4.789 0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.914 -2.982 -0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.355 -4.580 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.168 -3.568 -1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.641 -2.609 0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.927 -3.223 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.466 -3.945 0.704 1.00 0.00 H new ATOM 1929 N GLY A 441 103.140 -6.265 -1.229 1.00 0.00 N ATOM 1930 CA GLY A 441 104.347 -6.301 -2.119 1.00 0.00 C ATOM 1931 C GLY A 441 105.473 -5.421 -1.555 1.00 0.00 C ATOM 1932 O GLY A 441 105.287 -4.701 -0.601 1.00 0.00 O ATOM 0 H GLY A 441 103.282 -5.854 -0.306 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.699 -7.328 -2.220 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.077 -5.957 -3.118 1.00 0.00 H new ATOM 1936 N VAL A 442 106.609 -5.399 -2.213 1.00 0.00 N ATOM 1937 CA VAL A 442 107.711 -4.471 -1.793 1.00 0.00 C ATOM 1938 C VAL A 442 107.849 -3.333 -2.799 1.00 0.00 C ATOM 1939 O VAL A 442 107.864 -3.549 -3.993 1.00 0.00 O ATOM 1940 CB VAL A 442 109.008 -5.294 -1.793 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.176 -4.412 -1.312 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.866 -6.503 -0.863 1.00 0.00 C ATOM 0 H VAL A 442 106.821 -5.983 -3.022 1.00 0.00 H new ATOM 0 HA VAL A 442 107.502 -4.045 -0.812 1.00 0.00 H new ATOM 0 HB VAL A 442 109.205 -5.646 -2.806 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.097 -4.996 -1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.287 -3.559 -1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.972 -4.057 -0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.791 -7.079 -0.871 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.661 -6.160 0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 442 108.044 -7.132 -1.206 1.00 0.00 H new ATOM 1952 N ILE A 443 108.136 -2.162 -2.319 1.00 0.00 N ATOM 1953 CA ILE A 443 108.493 -1.046 -3.229 1.00 0.00 C ATOM 1954 C ILE A 443 110.008 -0.862 -3.218 1.00 0.00 C ATOM 1955 O ILE A 443 110.587 -0.515 -2.212 1.00 0.00 O ATOM 1956 CB ILE A 443 107.809 0.174 -2.618 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.297 -0.060 -2.571 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.110 1.411 -3.468 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.619 1.125 -1.881 1.00 0.00 C ATOM 0 H ILE A 443 108.139 -1.927 -1.326 1.00 0.00 H new ATOM 0 HA ILE A 443 108.186 -1.215 -4.261 1.00 0.00 H new ATOM 0 HB ILE A 443 108.184 0.332 -1.607 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.905 -0.179 -3.581 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.077 -0.982 -2.033 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.621 2.281 -3.030 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.187 1.578 -3.499 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.737 1.256 -4.480 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.542 0.959 -1.847 1.00 0.00 H new ATOM 0 HD12 ILE A 443 106.003 1.223 -0.866 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.828 2.038 -2.438 1.00 0.00 H new ATOM 1971 N ALA A 444 110.664 -1.140 -4.306 1.00 0.00 N ATOM 1972 CA ALA A 444 112.147 -1.029 -4.314 1.00 0.00 C ATOM 1973 C ALA A 444 112.561 0.354 -4.804 1.00 0.00 C ATOM 1974 O ALA A 444 112.191 0.783 -5.879 1.00 0.00 O ATOM 1975 CB ALA A 444 112.623 -2.106 -5.285 1.00 0.00 C ATOM 0 H ALA A 444 110.242 -1.438 -5.186 1.00 0.00 H new ATOM 0 HA ALA A 444 112.578 -1.161 -3.322 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.711 -2.087 -5.345 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.296 -3.084 -4.932 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.202 -1.917 -6.273 1.00 0.00 H new ATOM 1981 N LEU A 445 113.245 1.089 -3.982 1.00 0.00 N ATOM 1982 CA LEU A 445 113.600 2.484 -4.343 1.00 0.00 C ATOM 1983 C LEU A 445 115.071 2.526 -4.762 1.00 0.00 C ATOM 1984 O LEU A 445 115.890 1.820 -4.217 1.00 0.00 O ATOM 1985 CB LEU A 445 113.392 3.311 -3.062 1.00 0.00 C ATOM 1986 CG LEU A 445 112.155 2.835 -2.272 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.404 3.069 -0.784 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.910 3.626 -2.688 1.00 0.00 C ATOM 0 H LEU A 445 113.577 0.782 -3.068 1.00 0.00 H new ATOM 0 HA LEU A 445 112.998 2.869 -5.166 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.278 3.235 -2.432 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.275 4.363 -3.323 1.00 0.00 H new ATOM 0 HG LEU A 445 111.990 1.778 -2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.537 2.737 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.283 2.506 -0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.570 4.131 -0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.049 3.275 -2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.069 4.686 -2.489 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.725 3.481 -3.752 1.00 0.00 H new ATOM 2000 N LYS A 446 115.425 3.334 -5.717 1.00 0.00 N ATOM 2001 CA LYS A 446 116.854 3.382 -6.134 1.00 0.00 C ATOM 2002 C LYS A 446 117.525 4.656 -5.627 1.00 0.00 C ATOM 2003 O LYS A 446 116.879 5.645 -5.345 1.00 0.00 O ATOM 2004 CB LYS A 446 116.837 3.359 -7.655 1.00 0.00 C ATOM 2005 CG LYS A 446 116.218 2.050 -8.138 1.00 0.00 C ATOM 2006 CD LYS A 446 116.621 1.814 -9.591 1.00 0.00 C ATOM 2007 CE LYS A 446 115.963 2.867 -10.483 1.00 0.00 C ATOM 2008 NZ LYS A 446 116.982 3.179 -11.524 1.00 0.00 N ATOM 0 H LYS A 446 114.797 3.958 -6.224 1.00 0.00 H new ATOM 0 HA LYS A 446 117.418 2.545 -5.722 1.00 0.00 H new ATOM 0 HB2 LYS A 446 116.266 4.206 -8.036 1.00 0.00 H new ATOM 0 HB3 LYS A 446 117.851 3.459 -8.042 1.00 0.00 H new ATOM 0 HG2 LYS A 446 116.555 1.222 -7.515 1.00 0.00 H new ATOM 0 HG3 LYS A 446 115.132 2.093 -8.051 1.00 0.00 H new ATOM 0 HD2 LYS A 446 117.705 1.864 -9.691 1.00 0.00 H new ATOM 0 HD3 LYS A 446 116.318 0.815 -9.906 1.00 0.00 H new ATOM 0 HE2 LYS A 446 115.044 2.487 -10.931 1.00 0.00 H new ATOM 0 HE3 LYS A 446 115.696 3.757 -9.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 116.604 3.896 -12.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 117.843 3.544 -11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 117.212 2.315 -12.055 1.00 0.00 H new