USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=20 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= -3.67! C(o=-6.1!,f=-6.6!) USER MOD Set 1.2: A 408 ASN :FLIP amide:sc= -2.42 F(o=-6.8!,f=-6.1) USER MOD Single : A 318 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 320 SER OG : rot -64:sc= -5.74! USER MOD Single : A 326 GLN :FLIP amide:sc= -0.109 F(o=-2.1,f=-0.11) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.242 USER MOD Single : A 338 GLN : amide:sc= -4.73! C(o=-4.7!,f=-9.5!) USER MOD Single : A 341 SER OG : rot 1:sc= -3.98! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.0918 USER MOD Single : A 351 SER OG : rot -70:sc= -0.0382 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -3.52! C(o=-3.5!,f=-5.3!) USER MOD Single : A 361 ASN : amide:sc= -0.165 K(o=-0.17,f=-2.6!) USER MOD Single : A 368 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.6!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -0.556 K(o=-0.56,f=-1.8) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl -154:sc= -15.6! (180deg=-18.1!) USER MOD Single : A 384 SER OG : rot 150:sc= -4.36! USER MOD Single : A 387 ASN :FLIP amide:sc= -1.34 F(o=-3.6!,f=-1.3) USER MOD Single : A 390 ASN : amide:sc= -0.198 X(o=-0.2,f=-0.21) USER MOD Single : A 392 MET CE :methyl 133:sc= -0.119 (180deg=-0.852) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc= 0.486 USER MOD Single : A 411 HIS : no HD1:sc= -1.46 K(o=-1.5,f=-2.5!) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= -2.03! C(o=-2!,f=-5.7!) USER MOD Single : A 419 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0589) USER MOD Single : A 422 GLN : amide:sc= -0.0726 X(o=-0.073,f=-0.24) USER MOD Single : A 426 GLN : amide:sc= -0.2 K(o=-0.2,f=-3!) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.0633 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 39 N GLN A 318 114.776 7.562 -4.648 1.00 0.00 N ATOM 40 CA GLN A 318 113.410 7.575 -5.244 1.00 0.00 C ATOM 41 C GLN A 318 112.985 6.151 -5.616 1.00 0.00 C ATOM 42 O GLN A 318 113.757 5.388 -6.162 1.00 0.00 O ATOM 43 CB GLN A 318 113.534 8.443 -6.497 1.00 0.00 C ATOM 44 CG GLN A 318 112.151 8.641 -7.121 1.00 0.00 C ATOM 45 CD GLN A 318 112.295 9.366 -8.461 1.00 0.00 C ATOM 46 OE1 GLN A 318 112.988 8.901 -9.345 1.00 0.00 O ATOM 47 NE2 GLN A 318 111.665 10.493 -8.650 1.00 0.00 N ATOM 0 HA GLN A 318 112.660 7.961 -4.554 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.971 9.408 -6.241 1.00 0.00 H new ATOM 0 HB3 GLN A 318 114.204 7.970 -7.215 1.00 0.00 H new ATOM 0 HG2 GLN A 318 111.665 7.676 -7.268 1.00 0.00 H new ATOM 0 HG3 GLN A 318 111.516 9.219 -6.449 1.00 0.00 H new ATOM 0 HE21 GLN A 318 111.084 10.883 -7.908 1.00 0.00 H new ATOM 0 HE22 GLN A 318 111.754 10.984 -9.540 1.00 0.00 H new ATOM 56 N ALA A 319 111.759 5.794 -5.349 1.00 0.00 N ATOM 57 CA ALA A 319 111.293 4.429 -5.722 1.00 0.00 C ATOM 58 C ALA A 319 111.424 4.233 -7.234 1.00 0.00 C ATOM 59 O ALA A 319 111.213 5.147 -8.006 1.00 0.00 O ATOM 60 CB ALA A 319 109.827 4.378 -5.297 1.00 0.00 C ATOM 0 H ALA A 319 111.064 6.384 -4.892 1.00 0.00 H new ATOM 0 HA ALA A 319 111.878 3.643 -5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 319 109.412 3.400 -5.540 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.754 4.547 -4.223 1.00 0.00 H new ATOM 0 HB3 ALA A 319 109.268 5.151 -5.825 1.00 0.00 H new ATOM 66 N SER A 320 111.798 3.060 -7.664 1.00 0.00 N ATOM 67 CA SER A 320 111.971 2.827 -9.126 1.00 0.00 C ATOM 68 C SER A 320 110.994 1.763 -9.615 1.00 0.00 C ATOM 69 O SER A 320 110.531 1.803 -10.737 1.00 0.00 O ATOM 70 CB SER A 320 113.413 2.350 -9.285 1.00 0.00 C ATOM 71 OG SER A 320 114.258 3.474 -9.488 1.00 0.00 O ATOM 0 H SER A 320 111.991 2.255 -7.069 1.00 0.00 H new ATOM 0 HA SER A 320 111.774 3.725 -9.711 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.726 1.800 -8.398 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.491 1.665 -10.129 1.00 0.00 H new ATOM 0 HG SER A 320 114.021 3.913 -10.331 1.00 0.00 H new ATOM 77 N GLU A 321 110.697 0.790 -8.800 1.00 0.00 N ATOM 78 CA GLU A 321 109.776 -0.286 -9.260 1.00 0.00 C ATOM 79 C GLU A 321 109.366 -1.163 -8.080 1.00 0.00 C ATOM 80 O GLU A 321 110.088 -1.286 -7.116 1.00 0.00 O ATOM 81 CB GLU A 321 110.590 -1.088 -10.272 1.00 0.00 C ATOM 82 CG GLU A 321 109.643 -1.894 -11.156 1.00 0.00 C ATOM 83 CD GLU A 321 110.452 -2.796 -12.088 1.00 0.00 C ATOM 84 OE1 GLU A 321 111.669 -2.767 -11.999 1.00 0.00 O ATOM 85 OE2 GLU A 321 109.844 -3.501 -12.875 1.00 0.00 O ATOM 0 H GLU A 321 111.047 0.693 -7.847 1.00 0.00 H new ATOM 0 HA GLU A 321 108.857 0.107 -9.696 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.194 -0.417 -10.883 1.00 0.00 H new ATOM 0 HB3 GLU A 321 111.279 -1.755 -9.755 1.00 0.00 H new ATOM 0 HG2 GLU A 321 108.977 -2.497 -10.538 1.00 0.00 H new ATOM 0 HG3 GLU A 321 109.014 -1.222 -11.740 1.00 0.00 H new ATOM 92 N PHE A 322 108.197 -1.740 -8.118 1.00 0.00 N ATOM 93 CA PHE A 322 107.757 -2.557 -6.955 1.00 0.00 C ATOM 94 C PHE A 322 107.142 -3.889 -7.400 1.00 0.00 C ATOM 95 O PHE A 322 106.493 -3.983 -8.422 1.00 0.00 O ATOM 96 CB PHE A 322 106.739 -1.679 -6.225 1.00 0.00 C ATOM 97 CG PHE A 322 105.709 -1.129 -7.182 1.00 0.00 C ATOM 98 CD1 PHE A 322 106.019 -0.021 -7.982 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.431 -1.701 -7.241 1.00 0.00 C ATOM 100 CE1 PHE A 322 105.051 0.513 -8.844 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.462 -1.163 -8.096 1.00 0.00 C ATOM 102 CZ PHE A 322 103.772 -0.057 -8.897 1.00 0.00 C ATOM 0 H PHE A 322 107.536 -1.682 -8.893 1.00 0.00 H new ATOM 0 HA PHE A 322 108.592 -2.832 -6.311 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.243 -2.261 -5.448 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.254 -0.857 -5.728 1.00 0.00 H new ATOM 0 HD1 PHE A 322 107.003 0.421 -7.934 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.194 -2.557 -6.627 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.291 1.362 -9.466 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.476 -1.601 -8.138 1.00 0.00 H new ATOM 0 HZ PHE A 322 103.024 0.357 -9.557 1.00 0.00 H new ATOM 112 N ILE A 323 107.377 -4.928 -6.638 1.00 0.00 N ATOM 113 CA ILE A 323 106.849 -6.278 -6.997 1.00 0.00 C ATOM 114 C ILE A 323 105.823 -6.724 -5.953 1.00 0.00 C ATOM 115 O ILE A 323 105.948 -6.400 -4.793 1.00 0.00 O ATOM 116 CB ILE A 323 108.074 -7.196 -6.972 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.893 -6.987 -8.247 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.625 -8.660 -6.892 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.338 -6.646 -7.876 1.00 0.00 C ATOM 0 H ILE A 323 107.918 -4.897 -5.774 1.00 0.00 H new ATOM 0 HA ILE A 323 106.350 -6.291 -7.966 1.00 0.00 H new ATOM 0 HB ILE A 323 108.683 -6.957 -6.100 1.00 0.00 H new ATOM 0 HG12 ILE A 323 108.867 -7.888 -8.860 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.460 -6.183 -8.842 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.501 -9.309 -6.875 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.042 -8.813 -5.984 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.012 -8.901 -7.761 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.921 -6.497 -8.785 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.355 -5.733 -7.280 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.768 -7.464 -7.299 1.00 0.00 H new ATOM 131 N PRO A 324 104.812 -7.407 -6.409 1.00 0.00 N ATOM 132 CA PRO A 324 103.721 -7.832 -5.502 1.00 0.00 C ATOM 133 C PRO A 324 104.171 -8.962 -4.584 1.00 0.00 C ATOM 134 O PRO A 324 104.710 -9.957 -5.026 1.00 0.00 O ATOM 135 CB PRO A 324 102.621 -8.345 -6.431 1.00 0.00 C ATOM 136 CG PRO A 324 103.127 -8.192 -7.837 1.00 0.00 C ATOM 137 CD PRO A 324 104.590 -7.835 -7.785 1.00 0.00 C ATOM 0 HA PRO A 324 103.397 -7.012 -4.861 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.390 -9.388 -6.216 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.701 -7.779 -6.289 1.00 0.00 H new ATOM 0 HG2 PRO A 324 102.983 -9.118 -8.394 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.567 -7.416 -8.358 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.217 -8.689 -8.041 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.830 -7.041 -8.492 1.00 0.00 H new ATOM 145 N ALA A 325 103.692 -8.937 -3.375 1.00 0.00 N ATOM 146 CA ALA A 325 103.799 -10.138 -2.517 1.00 0.00 C ATOM 147 C ALA A 325 102.831 -11.199 -3.032 1.00 0.00 C ATOM 148 O ALA A 325 101.884 -10.897 -3.732 1.00 0.00 O ATOM 149 CB ALA A 325 103.427 -9.659 -1.120 1.00 0.00 C ATOM 0 H ALA A 325 103.231 -8.135 -2.946 1.00 0.00 H new ATOM 0 HA ALA A 325 104.792 -10.588 -2.517 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.482 -10.494 -0.422 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.120 -8.878 -0.807 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.412 -9.261 -1.130 1.00 0.00 H new ATOM 155 N GLN A 326 103.125 -12.446 -2.817 1.00 0.00 N ATOM 156 CA GLN A 326 102.284 -13.500 -3.440 1.00 0.00 C ATOM 157 C GLN A 326 100.831 -13.343 -3.000 1.00 0.00 C ATOM 158 O GLN A 326 100.527 -13.243 -1.828 1.00 0.00 O ATOM 159 CB GLN A 326 102.871 -14.826 -2.962 1.00 0.00 C ATOM 160 CG GLN A 326 102.161 -15.982 -3.668 1.00 0.00 C ATOM 161 CD GLN A 326 102.762 -16.189 -5.065 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.563 -15.288 -5.575 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.499 -17.191 -5.702 1.00 0.00 N flip ATOM 0 H GLN A 326 103.901 -12.779 -2.245 1.00 0.00 H new ATOM 0 HA GLN A 326 102.285 -13.440 -4.528 1.00 0.00 H new ATOM 0 HB2 GLN A 326 103.940 -14.859 -3.172 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.755 -14.919 -1.882 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.261 -16.895 -3.081 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.095 -15.770 -3.749 1.00 0.00 H new ATOM 0 HE21 GLN A 326 101.875 -17.896 -5.309 1.00 0.00 H new ATOM 0 HE22 GLN A 326 102.902 -17.326 -6.629 1.00 0.00 H new ATOM 172 N GLY A 327 99.938 -13.318 -3.945 1.00 0.00 N ATOM 173 CA GLY A 327 98.492 -13.164 -3.614 1.00 0.00 C ATOM 174 C GLY A 327 98.017 -11.739 -3.929 1.00 0.00 C ATOM 175 O GLY A 327 96.851 -11.429 -3.791 1.00 0.00 O ATOM 0 H GLY A 327 100.146 -13.398 -4.940 1.00 0.00 H new ATOM 0 HA2 GLY A 327 97.904 -13.884 -4.183 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.329 -13.383 -2.559 1.00 0.00 H new ATOM 179 N VAL A 328 98.888 -10.875 -4.390 1.00 0.00 N ATOM 180 CA VAL A 328 98.437 -9.496 -4.751 1.00 0.00 C ATOM 181 C VAL A 328 99.057 -9.053 -6.081 1.00 0.00 C ATOM 182 O VAL A 328 100.225 -9.261 -6.333 1.00 0.00 O ATOM 183 CB VAL A 328 98.923 -8.607 -3.606 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.432 -7.176 -3.828 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.370 -9.136 -2.281 1.00 0.00 C ATOM 0 H VAL A 328 99.881 -11.062 -4.531 1.00 0.00 H new ATOM 0 HA VAL A 328 97.356 -9.441 -4.880 1.00 0.00 H new ATOM 0 HB VAL A 328 100.013 -8.616 -3.575 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.778 -6.542 -3.012 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.825 -6.799 -4.772 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.342 -7.166 -3.858 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.716 -8.503 -1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.280 -9.126 -2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.719 -10.156 -2.122 1.00 0.00 H new ATOM 195 N ASP A 329 98.290 -8.393 -6.912 1.00 0.00 N ATOM 196 CA ASP A 329 98.843 -7.875 -8.199 1.00 0.00 C ATOM 197 C ASP A 329 99.734 -6.654 -7.938 1.00 0.00 C ATOM 198 O ASP A 329 99.591 -5.977 -6.939 1.00 0.00 O ATOM 199 CB ASP A 329 97.619 -7.479 -9.025 1.00 0.00 C ATOM 200 CG ASP A 329 96.812 -8.729 -9.376 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.335 -9.818 -9.195 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.685 -8.580 -9.818 1.00 0.00 O ATOM 0 H ASP A 329 97.303 -8.191 -6.754 1.00 0.00 H new ATOM 0 HA ASP A 329 99.459 -8.614 -8.712 1.00 0.00 H new ATOM 0 HB2 ASP A 329 97.000 -6.779 -8.464 1.00 0.00 H new ATOM 0 HB3 ASP A 329 97.932 -6.968 -9.936 1.00 0.00 H new ATOM 207 N GLU A 330 100.698 -6.411 -8.786 1.00 0.00 N ATOM 208 CA GLU A 330 101.643 -5.283 -8.527 1.00 0.00 C ATOM 209 C GLU A 330 100.894 -3.951 -8.517 1.00 0.00 C ATOM 210 O GLU A 330 101.115 -3.120 -7.666 1.00 0.00 O ATOM 211 CB GLU A 330 102.653 -5.316 -9.675 1.00 0.00 C ATOM 212 CG GLU A 330 103.763 -4.295 -9.405 1.00 0.00 C ATOM 213 CD GLU A 330 104.726 -4.264 -10.593 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.505 -5.016 -11.529 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.669 -3.491 -10.547 1.00 0.00 O ATOM 0 H GLU A 330 100.872 -6.940 -9.641 1.00 0.00 H new ATOM 0 HA GLU A 330 102.131 -5.383 -7.558 1.00 0.00 H new ATOM 0 HB2 GLU A 330 103.078 -6.315 -9.771 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.156 -5.089 -10.618 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.332 -3.306 -9.246 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.300 -4.558 -8.494 1.00 0.00 H new ATOM 222 N LYS A 331 99.955 -3.765 -9.400 1.00 0.00 N ATOM 223 CA LYS A 331 99.152 -2.514 -9.352 1.00 0.00 C ATOM 224 C LYS A 331 98.451 -2.407 -8.002 1.00 0.00 C ATOM 225 O LYS A 331 98.505 -1.392 -7.340 1.00 0.00 O ATOM 226 CB LYS A 331 98.136 -2.660 -10.473 1.00 0.00 C ATOM 227 CG LYS A 331 97.378 -1.344 -10.661 1.00 0.00 C ATOM 228 CD LYS A 331 96.288 -1.530 -11.719 1.00 0.00 C ATOM 229 CE LYS A 331 96.867 -2.291 -12.914 1.00 0.00 C ATOM 230 NZ LYS A 331 95.715 -2.506 -13.834 1.00 0.00 N ATOM 0 H LYS A 331 99.711 -4.417 -10.145 1.00 0.00 H new ATOM 0 HA LYS A 331 99.760 -1.617 -9.471 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.640 -2.935 -11.399 1.00 0.00 H new ATOM 0 HB3 LYS A 331 97.437 -3.463 -10.240 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.933 -1.030 -9.717 1.00 0.00 H new ATOM 0 HG3 LYS A 331 98.066 -0.556 -10.967 1.00 0.00 H new ATOM 0 HD2 LYS A 331 95.446 -2.079 -11.297 1.00 0.00 H new ATOM 0 HD3 LYS A 331 95.908 -0.560 -12.040 1.00 0.00 H new ATOM 0 HE2 LYS A 331 97.658 -1.719 -13.400 1.00 0.00 H new ATOM 0 HE3 LYS A 331 97.305 -3.239 -12.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 96.036 -3.023 -14.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 94.981 -3.059 -13.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 95.323 -1.586 -14.120 1.00 0.00 H new ATOM 244 N THR A 332 97.900 -3.489 -7.533 1.00 0.00 N ATOM 245 CA THR A 332 97.323 -3.488 -6.160 1.00 0.00 C ATOM 246 C THR A 332 98.390 -3.064 -5.147 1.00 0.00 C ATOM 247 O THR A 332 98.159 -2.224 -4.299 1.00 0.00 O ATOM 248 CB THR A 332 96.893 -4.934 -5.910 1.00 0.00 C ATOM 249 OG1 THR A 332 95.930 -5.316 -6.884 1.00 0.00 O ATOM 250 CG2 THR A 332 96.289 -5.054 -4.511 1.00 0.00 C ATOM 0 H THR A 332 97.824 -4.372 -8.038 1.00 0.00 H new ATOM 0 HA THR A 332 96.489 -2.793 -6.059 1.00 0.00 H new ATOM 0 HB THR A 332 97.760 -5.590 -5.983 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.655 -6.243 -6.726 1.00 0.00 H new ATOM 0 HG21 THR A 332 95.983 -6.085 -4.334 1.00 0.00 H new ATOM 0 HG22 THR A 332 97.032 -4.763 -3.768 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.421 -4.399 -4.432 1.00 0.00 H new ATOM 258 N LEU A 333 99.581 -3.579 -5.284 1.00 0.00 N ATOM 259 CA LEU A 333 100.695 -3.145 -4.389 1.00 0.00 C ATOM 260 C LEU A 333 100.936 -1.637 -4.533 1.00 0.00 C ATOM 261 O LEU A 333 101.214 -0.951 -3.576 1.00 0.00 O ATOM 262 CB LEU A 333 101.914 -3.947 -4.870 1.00 0.00 C ATOM 263 CG LEU A 333 103.215 -3.253 -4.443 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.175 -2.949 -2.947 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.404 -4.172 -4.739 1.00 0.00 C ATOM 0 H LEU A 333 99.833 -4.283 -5.978 1.00 0.00 H new ATOM 0 HA LEU A 333 100.481 -3.324 -3.335 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.880 -4.955 -4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.887 -4.046 -5.955 1.00 0.00 H new ATOM 0 HG LEU A 333 103.321 -2.321 -4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.101 -2.457 -2.651 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.331 -2.294 -2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.064 -3.879 -2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.328 -3.680 -4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.290 -5.104 -4.185 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.441 -4.387 -5.807 1.00 0.00 H new ATOM 277 N ALA A 334 100.869 -1.123 -5.728 1.00 0.00 N ATOM 278 CA ALA A 334 101.144 0.329 -5.932 1.00 0.00 C ATOM 279 C ALA A 334 100.065 1.184 -5.264 1.00 0.00 C ATOM 280 O ALA A 334 100.349 2.199 -4.663 1.00 0.00 O ATOM 281 CB ALA A 334 101.117 0.528 -7.447 1.00 0.00 C ATOM 0 H ALA A 334 100.636 -1.644 -6.573 1.00 0.00 H new ATOM 0 HA ALA A 334 102.096 0.627 -5.493 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.312 1.575 -7.680 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.883 -0.095 -7.910 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.138 0.246 -7.834 1.00 0.00 H new ATOM 287 N ASP A 335 98.828 0.794 -5.368 1.00 0.00 N ATOM 288 CA ASP A 335 97.746 1.607 -4.750 1.00 0.00 C ATOM 289 C ASP A 335 97.912 1.627 -3.235 1.00 0.00 C ATOM 290 O ASP A 335 97.969 2.669 -2.624 1.00 0.00 O ATOM 291 CB ASP A 335 96.445 0.908 -5.144 1.00 0.00 C ATOM 292 CG ASP A 335 95.254 1.776 -4.735 1.00 0.00 C ATOM 293 OD1 ASP A 335 95.484 2.883 -4.278 1.00 0.00 O ATOM 294 OD2 ASP A 335 94.134 1.319 -4.886 1.00 0.00 O ATOM 0 H ASP A 335 98.519 -0.049 -5.852 1.00 0.00 H new ATOM 0 HA ASP A 335 97.762 2.644 -5.086 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.427 0.730 -6.219 1.00 0.00 H new ATOM 0 HB3 ASP A 335 96.382 -0.066 -4.659 1.00 0.00 H new ATOM 299 N ALA A 336 98.058 0.486 -2.626 1.00 0.00 N ATOM 300 CA ALA A 336 98.291 0.469 -1.156 1.00 0.00 C ATOM 301 C ALA A 336 99.664 1.057 -0.844 1.00 0.00 C ATOM 302 O ALA A 336 99.837 1.770 0.122 1.00 0.00 O ATOM 303 CB ALA A 336 98.225 -1.002 -0.765 1.00 0.00 C ATOM 0 H ALA A 336 98.027 -0.429 -3.077 1.00 0.00 H new ATOM 0 HA ALA A 336 97.560 1.063 -0.606 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.388 -1.101 0.308 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.245 -1.403 -1.022 1.00 0.00 H new ATOM 0 HB3 ALA A 336 98.996 -1.556 -1.301 1.00 0.00 H new ATOM 309 N ALA A 337 100.597 0.899 -1.741 1.00 0.00 N ATOM 310 CA ALA A 337 101.894 1.595 -1.586 1.00 0.00 C ATOM 311 C ALA A 337 101.640 3.094 -1.435 1.00 0.00 C ATOM 312 O ALA A 337 102.334 3.786 -0.716 1.00 0.00 O ATOM 313 CB ALA A 337 102.665 1.299 -2.879 1.00 0.00 C ATOM 0 H ALA A 337 100.513 0.316 -2.574 1.00 0.00 H new ATOM 0 HA ALA A 337 102.452 1.266 -0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.641 1.783 -2.840 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.798 0.222 -2.985 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.105 1.681 -3.732 1.00 0.00 H new ATOM 319 N GLN A 338 100.656 3.599 -2.125 1.00 0.00 N ATOM 320 CA GLN A 338 100.354 5.051 -2.047 1.00 0.00 C ATOM 321 C GLN A 338 99.679 5.398 -0.718 1.00 0.00 C ATOM 322 O GLN A 338 100.059 6.343 -0.054 1.00 0.00 O ATOM 323 CB GLN A 338 99.385 5.311 -3.200 1.00 0.00 C ATOM 324 CG GLN A 338 100.164 5.665 -4.461 1.00 0.00 C ATOM 325 CD GLN A 338 99.262 6.474 -5.390 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.090 6.186 -5.519 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.763 7.479 -6.049 1.00 0.00 N ATOM 0 H GLN A 338 100.046 3.063 -2.742 1.00 0.00 H new ATOM 0 HA GLN A 338 101.260 5.654 -2.111 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.771 4.428 -3.377 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.707 6.124 -2.941 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.054 6.240 -4.205 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.503 4.758 -4.961 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.748 7.720 -5.940 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.170 8.025 -6.674 1.00 0.00 H new ATOM 336 N LEU A 339 98.584 4.753 -0.402 1.00 0.00 N ATOM 337 CA LEU A 339 97.807 5.203 0.793 1.00 0.00 C ATOM 338 C LEU A 339 98.647 5.019 2.061 1.00 0.00 C ATOM 339 O LEU A 339 98.654 5.857 2.939 1.00 0.00 O ATOM 340 CB LEU A 339 96.497 4.390 0.847 1.00 0.00 C ATOM 341 CG LEU A 339 96.670 2.978 0.307 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.007 1.999 1.274 1.00 0.00 C ATOM 343 CD2 LEU A 339 95.970 2.890 -1.051 1.00 0.00 C ATOM 0 H LEU A 339 98.201 3.953 -0.906 1.00 0.00 H new ATOM 0 HA LEU A 339 97.562 6.263 0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.144 4.342 1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.728 4.905 0.271 1.00 0.00 H new ATOM 0 HG LEU A 339 97.728 2.736 0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.123 0.982 0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.477 2.081 2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 339 94.946 2.235 1.360 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.083 1.884 -1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.910 3.115 -0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.417 3.609 -1.738 1.00 0.00 H new ATOM 355 N ALA A 340 99.460 4.005 2.097 1.00 0.00 N ATOM 356 CA ALA A 340 100.427 3.863 3.226 1.00 0.00 C ATOM 357 C ALA A 340 101.469 4.991 3.172 1.00 0.00 C ATOM 358 O ALA A 340 102.178 5.239 4.129 1.00 0.00 O ATOM 359 CB ALA A 340 101.091 2.509 2.991 1.00 0.00 C ATOM 0 H ALA A 340 99.500 3.266 1.395 1.00 0.00 H new ATOM 0 HA ALA A 340 99.946 3.923 4.202 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.821 2.320 3.778 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.334 1.725 3.003 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.593 2.513 2.024 1.00 0.00 H new ATOM 365 N SER A 341 101.652 5.593 2.020 1.00 0.00 N ATOM 366 CA SER A 341 102.744 6.606 1.860 1.00 0.00 C ATOM 367 C SER A 341 102.183 8.031 1.765 1.00 0.00 C ATOM 368 O SER A 341 102.878 8.955 1.400 1.00 0.00 O ATOM 369 CB SER A 341 103.442 6.230 0.556 1.00 0.00 C ATOM 370 OG SER A 341 102.533 6.397 -0.525 1.00 0.00 O ATOM 0 H SER A 341 101.092 5.426 1.184 1.00 0.00 H new ATOM 0 HA SER A 341 103.418 6.600 2.717 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.322 6.856 0.407 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.789 5.197 0.599 1.00 0.00 H new ATOM 0 HG SER A 341 101.677 6.731 -0.184 1.00 0.00 H new ATOM 376 N LEU A 342 100.930 8.216 2.041 1.00 0.00 N ATOM 377 CA LEU A 342 100.345 9.587 1.914 1.00 0.00 C ATOM 378 C LEU A 342 100.952 10.500 2.963 1.00 0.00 C ATOM 379 O LEU A 342 101.166 11.677 2.749 1.00 0.00 O ATOM 380 CB LEU A 342 98.864 9.414 2.219 1.00 0.00 C ATOM 381 CG LEU A 342 98.286 8.352 1.306 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.779 8.283 1.522 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.599 8.714 -0.142 1.00 0.00 C ATOM 0 H LEU A 342 100.283 7.489 2.347 1.00 0.00 H new ATOM 0 HA LEU A 342 100.528 10.019 0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.727 9.128 3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.339 10.358 2.076 1.00 0.00 H new ATOM 0 HG LEU A 342 98.724 7.379 1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.352 7.521 0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.572 8.028 2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.334 9.250 1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.186 7.954 -0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.156 9.681 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.679 8.766 -0.279 1.00 0.00 H new ATOM 395 N ALA A 343 101.055 9.986 4.145 1.00 0.00 N ATOM 396 CA ALA A 343 101.449 10.836 5.304 1.00 0.00 C ATOM 397 C ALA A 343 102.950 10.722 5.578 1.00 0.00 C ATOM 398 O ALA A 343 103.470 11.364 6.468 1.00 0.00 O ATOM 399 CB ALA A 343 100.643 10.294 6.488 1.00 0.00 C ATOM 0 H ALA A 343 100.883 9.006 4.368 1.00 0.00 H new ATOM 0 HA ALA A 343 101.248 11.891 5.120 1.00 0.00 H new ATOM 0 HB1 ALA A 343 100.879 10.870 7.383 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.578 10.378 6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.898 9.247 6.653 1.00 0.00 H new ATOM 405 N ASP A 344 103.671 9.983 4.778 1.00 0.00 N ATOM 406 CA ASP A 344 105.147 9.940 4.974 1.00 0.00 C ATOM 407 C ASP A 344 105.751 11.312 4.703 1.00 0.00 C ATOM 408 O ASP A 344 105.520 11.926 3.680 1.00 0.00 O ATOM 409 CB ASP A 344 105.679 8.910 3.983 1.00 0.00 C ATOM 410 CG ASP A 344 105.112 9.186 2.594 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.542 10.247 2.406 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.251 8.328 1.739 1.00 0.00 O ATOM 0 H ASP A 344 103.309 9.417 4.011 1.00 0.00 H new ATOM 0 HA ASP A 344 105.409 9.669 5.997 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.768 8.948 3.955 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.403 7.906 4.305 1.00 0.00 H new ATOM 417 N GLU A 345 106.549 11.774 5.610 1.00 0.00 N ATOM 418 CA GLU A 345 107.219 13.087 5.425 1.00 0.00 C ATOM 419 C GLU A 345 108.620 12.880 4.850 1.00 0.00 C ATOM 420 O GLU A 345 109.385 13.810 4.688 1.00 0.00 O ATOM 421 CB GLU A 345 107.290 13.676 6.827 1.00 0.00 C ATOM 422 CG GLU A 345 105.873 13.920 7.351 1.00 0.00 C ATOM 423 CD GLU A 345 105.945 14.571 8.734 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.034 14.643 9.278 1.00 0.00 O ATOM 425 OE2 GLU A 345 104.908 14.986 9.226 1.00 0.00 O ATOM 0 H GLU A 345 106.771 11.296 6.483 1.00 0.00 H new ATOM 0 HA GLU A 345 106.689 13.741 4.733 1.00 0.00 H new ATOM 0 HB2 GLU A 345 107.823 12.996 7.492 1.00 0.00 H new ATOM 0 HB3 GLU A 345 107.850 14.611 6.812 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.325 14.563 6.663 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.328 12.978 7.409 1.00 0.00 H new ATOM 432 N THR A 346 108.955 11.660 4.541 1.00 0.00 N ATOM 433 CA THR A 346 110.301 11.369 3.973 1.00 0.00 C ATOM 434 C THR A 346 110.345 11.810 2.511 1.00 0.00 C ATOM 435 O THR A 346 109.348 11.745 1.818 1.00 0.00 O ATOM 436 CB THR A 346 110.470 9.843 4.072 1.00 0.00 C ATOM 437 OG1 THR A 346 109.840 9.231 2.956 1.00 0.00 O ATOM 438 CG2 THR A 346 109.838 9.313 5.367 1.00 0.00 C ATOM 0 H THR A 346 108.351 10.846 4.658 1.00 0.00 H new ATOM 0 HA THR A 346 111.094 11.896 4.503 1.00 0.00 H new ATOM 0 HB THR A 346 111.534 9.605 4.079 1.00 0.00 H new ATOM 0 HG1 THR A 346 109.946 8.258 3.013 1.00 0.00 H new ATOM 0 HG21 THR A 346 109.968 8.232 5.419 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.323 9.778 6.225 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.775 9.552 5.377 1.00 0.00 H new ATOM 446 N PRO A 347 111.518 12.156 2.060 1.00 0.00 N ATOM 447 CA PRO A 347 111.696 12.499 0.632 1.00 0.00 C ATOM 448 C PRO A 347 111.224 11.325 -0.227 1.00 0.00 C ATOM 449 O PRO A 347 110.553 11.498 -1.225 1.00 0.00 O ATOM 450 CB PRO A 347 113.204 12.721 0.479 1.00 0.00 C ATOM 451 CG PRO A 347 113.827 12.232 1.754 1.00 0.00 C ATOM 452 CD PRO A 347 112.763 12.257 2.817 1.00 0.00 C ATOM 0 HA PRO A 347 111.127 13.375 0.321 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.593 12.174 -0.380 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.428 13.775 0.315 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.218 11.223 1.627 1.00 0.00 H new ATOM 0 HG3 PRO A 347 114.667 12.866 2.038 1.00 0.00 H new ATOM 0 HD2 PRO A 347 112.875 11.428 3.516 1.00 0.00 H new ATOM 0 HD3 PRO A 347 112.803 13.176 3.402 1.00 0.00 H new ATOM 460 N GLU A 348 111.512 10.127 0.201 1.00 0.00 N ATOM 461 CA GLU A 348 111.019 8.928 -0.532 1.00 0.00 C ATOM 462 C GLU A 348 109.489 8.868 -0.488 1.00 0.00 C ATOM 463 O GLU A 348 108.861 8.298 -1.350 1.00 0.00 O ATOM 464 CB GLU A 348 111.618 7.738 0.219 1.00 0.00 C ATOM 465 CG GLU A 348 113.141 7.758 0.082 1.00 0.00 C ATOM 466 CD GLU A 348 113.734 6.538 0.786 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.990 5.853 1.469 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.923 6.308 0.633 1.00 0.00 O ATOM 0 H GLU A 348 112.070 9.926 1.031 1.00 0.00 H new ATOM 0 HA GLU A 348 111.306 8.941 -1.583 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.337 7.781 1.271 1.00 0.00 H new ATOM 0 HB3 GLU A 348 111.219 6.805 -0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.422 7.755 -0.971 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.544 8.673 0.517 1.00 0.00 H new ATOM 475 N GLY A 349 108.892 9.387 0.550 1.00 0.00 N ATOM 476 CA GLY A 349 107.410 9.282 0.689 1.00 0.00 C ATOM 477 C GLY A 349 106.736 9.858 -0.556 1.00 0.00 C ATOM 478 O GLY A 349 105.784 9.306 -1.076 1.00 0.00 O ATOM 0 H GLY A 349 109.365 9.879 1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 349 107.120 8.240 0.822 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.079 9.821 1.577 1.00 0.00 H new ATOM 482 N ARG A 350 107.300 10.892 -1.109 1.00 0.00 N ATOM 483 CA ARG A 350 106.769 11.424 -2.398 1.00 0.00 C ATOM 484 C ARG A 350 107.215 10.544 -3.566 1.00 0.00 C ATOM 485 O ARG A 350 106.474 10.322 -4.503 1.00 0.00 O ATOM 486 CB ARG A 350 107.352 12.833 -2.517 1.00 0.00 C ATOM 487 CG ARG A 350 106.876 13.680 -1.337 1.00 0.00 C ATOM 488 CD ARG A 350 107.396 15.111 -1.487 1.00 0.00 C ATOM 489 NE ARG A 350 107.149 15.750 -0.165 1.00 0.00 N ATOM 490 CZ ARG A 350 107.938 15.494 0.846 1.00 0.00 C ATOM 491 NH1 ARG A 350 108.946 14.676 0.704 1.00 0.00 N ATOM 492 NH2 ARG A 350 107.717 16.058 2.002 1.00 0.00 N ATOM 0 H ARG A 350 108.103 11.393 -0.728 1.00 0.00 H new ATOM 0 HA ARG A 350 105.679 11.436 -2.421 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.441 12.788 -2.531 1.00 0.00 H new ATOM 0 HB3 ARG A 350 107.040 13.290 -3.456 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.787 13.681 -1.294 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.232 13.250 -0.401 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.456 15.121 -1.739 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.874 15.639 -2.285 1.00 0.00 H new ATOM 0 HE ARG A 350 106.363 16.389 -0.048 1.00 0.00 H new ATOM 0 HH11 ARG A 350 109.121 14.234 -0.198 1.00 0.00 H new ATOM 0 HH12 ARG A 350 109.559 14.479 1.495 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.930 16.697 2.116 1.00 0.00 H new ATOM 0 HH22 ARG A 350 108.331 15.860 2.792 1.00 0.00 H new ATOM 506 N SER A 351 108.407 10.025 -3.518 1.00 0.00 N ATOM 507 CA SER A 351 108.875 9.151 -4.630 1.00 0.00 C ATOM 508 C SER A 351 107.967 7.923 -4.760 1.00 0.00 C ATOM 509 O SER A 351 107.676 7.467 -5.844 1.00 0.00 O ATOM 510 CB SER A 351 110.291 8.735 -4.235 1.00 0.00 C ATOM 511 OG SER A 351 111.034 9.891 -3.870 1.00 0.00 O ATOM 0 H SER A 351 109.076 10.166 -2.761 1.00 0.00 H new ATOM 0 HA SER A 351 108.854 9.661 -5.593 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.257 8.032 -3.403 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.777 8.223 -5.065 1.00 0.00 H new ATOM 0 HG SER A 351 111.211 10.431 -4.668 1.00 0.00 H new ATOM 517 N ILE A 352 107.537 7.369 -3.661 1.00 0.00 N ATOM 518 CA ILE A 352 106.675 6.154 -3.721 1.00 0.00 C ATOM 519 C ILE A 352 105.304 6.496 -4.310 1.00 0.00 C ATOM 520 O ILE A 352 104.801 5.816 -5.180 1.00 0.00 O ATOM 521 CB ILE A 352 106.537 5.698 -2.270 1.00 0.00 C ATOM 522 CG1 ILE A 352 107.926 5.423 -1.689 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.709 4.416 -2.218 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.808 5.148 -0.189 1.00 0.00 C ATOM 0 H ILE A 352 107.746 7.706 -2.721 1.00 0.00 H new ATOM 0 HA ILE A 352 107.103 5.378 -4.356 1.00 0.00 H new ATOM 0 HB ILE A 352 106.044 6.478 -1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.379 4.568 -2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.580 6.278 -1.862 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.609 4.089 -1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.720 4.604 -2.636 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.206 3.638 -2.798 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.798 4.952 0.224 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.373 6.016 0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.169 4.280 -0.027 1.00 0.00 H new ATOM 536 N VAL A 353 104.678 7.526 -3.820 1.00 0.00 N ATOM 537 CA VAL A 353 103.322 7.881 -4.333 1.00 0.00 C ATOM 538 C VAL A 353 103.395 8.230 -5.826 1.00 0.00 C ATOM 539 O VAL A 353 102.567 7.811 -6.616 1.00 0.00 O ATOM 540 CB VAL A 353 102.902 9.090 -3.493 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.453 9.459 -3.812 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.029 8.744 -2.001 1.00 0.00 C ATOM 0 H VAL A 353 105.042 8.137 -3.089 1.00 0.00 H new ATOM 0 HA VAL A 353 102.606 7.063 -4.249 1.00 0.00 H new ATOM 0 HB VAL A 353 103.548 9.936 -3.727 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.156 10.320 -3.213 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.365 9.706 -4.870 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.803 8.615 -3.581 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.730 9.604 -1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.384 7.897 -1.768 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.063 8.485 -1.774 1.00 0.00 H new ATOM 552 N ILE A 354 104.474 8.822 -6.249 1.00 0.00 N ATOM 553 CA ILE A 354 104.694 9.001 -7.712 1.00 0.00 C ATOM 554 C ILE A 354 105.034 7.658 -8.375 1.00 0.00 C ATOM 555 O ILE A 354 104.693 7.421 -9.514 1.00 0.00 O ATOM 556 CB ILE A 354 105.860 9.981 -7.818 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.496 11.275 -7.087 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.140 10.288 -9.290 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.774 12.005 -6.665 1.00 0.00 C ATOM 0 H ILE A 354 105.212 9.189 -5.649 1.00 0.00 H new ATOM 0 HA ILE A 354 103.806 9.375 -8.222 1.00 0.00 H new ATOM 0 HB ILE A 354 106.749 9.541 -7.367 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.897 11.915 -7.736 1.00 0.00 H new ATOM 0 HG13 ILE A 354 104.887 11.051 -6.211 1.00 0.00 H new ATOM 0 HG21 ILE A 354 106.973 10.988 -9.364 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.394 9.366 -9.812 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.253 10.730 -9.745 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.512 12.926 -6.145 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.356 11.366 -6.001 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.366 12.243 -7.549 1.00 0.00 H new ATOM 571 N LEU A 355 105.690 6.774 -7.674 1.00 0.00 N ATOM 572 CA LEU A 355 106.033 5.447 -8.273 1.00 0.00 C ATOM 573 C LEU A 355 104.764 4.692 -8.668 1.00 0.00 C ATOM 574 O LEU A 355 104.688 4.097 -9.723 1.00 0.00 O ATOM 575 CB LEU A 355 106.773 4.690 -7.170 1.00 0.00 C ATOM 576 CG LEU A 355 107.029 3.249 -7.620 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.511 3.066 -7.949 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.630 2.286 -6.495 1.00 0.00 C ATOM 0 H LEU A 355 106.004 6.910 -6.713 1.00 0.00 H new ATOM 0 HA LEU A 355 106.635 5.554 -9.176 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.718 5.185 -6.946 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.184 4.696 -6.253 1.00 0.00 H new ATOM 0 HG LEU A 355 106.436 3.037 -8.509 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.689 2.039 -8.269 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.793 3.749 -8.750 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.109 3.279 -7.063 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.811 1.259 -6.813 1.00 0.00 H new ATOM 0 HD22 LEU A 355 107.222 2.500 -5.606 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.572 2.413 -6.265 1.00 0.00 H new ATOM 590 N ALA A 356 103.754 4.751 -7.849 1.00 0.00 N ATOM 591 CA ALA A 356 102.471 4.073 -8.194 1.00 0.00 C ATOM 592 C ALA A 356 101.878 4.678 -9.461 1.00 0.00 C ATOM 593 O ALA A 356 101.321 3.982 -10.285 1.00 0.00 O ATOM 594 CB ALA A 356 101.557 4.323 -6.994 1.00 0.00 C ATOM 0 H ALA A 356 103.759 5.240 -6.954 1.00 0.00 H new ATOM 0 HA ALA A 356 102.604 3.009 -8.388 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.589 3.854 -7.170 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.009 3.898 -6.098 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.421 5.396 -6.857 1.00 0.00 H new ATOM 600 N LYS A 357 101.901 5.972 -9.583 1.00 0.00 N ATOM 601 CA LYS A 357 101.229 6.594 -10.756 1.00 0.00 C ATOM 602 C LYS A 357 102.030 6.345 -12.033 1.00 0.00 C ATOM 603 O LYS A 357 101.481 6.018 -13.067 1.00 0.00 O ATOM 604 CB LYS A 357 101.177 8.088 -10.451 1.00 0.00 C ATOM 605 CG LYS A 357 100.561 8.319 -9.071 1.00 0.00 C ATOM 606 CD LYS A 357 100.323 9.815 -8.867 1.00 0.00 C ATOM 607 CE LYS A 357 100.024 10.086 -7.391 1.00 0.00 C ATOM 608 NZ LYS A 357 100.206 11.555 -7.227 1.00 0.00 N ATOM 0 H LYS A 357 102.348 6.619 -8.934 1.00 0.00 H new ATOM 0 HA LYS A 357 100.236 6.174 -10.917 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.182 8.510 -10.485 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.589 8.603 -11.211 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.621 7.775 -8.984 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.224 7.936 -8.295 1.00 0.00 H new ATOM 0 HD2 LYS A 357 101.200 10.380 -9.181 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.490 10.150 -9.485 1.00 0.00 H new ATOM 0 HE2 LYS A 357 99.010 9.782 -7.131 1.00 0.00 H new ATOM 0 HE3 LYS A 357 100.700 9.529 -6.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 100.018 11.820 -6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 101.182 11.814 -7.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 99.545 12.059 -7.852 1.00 0.00 H new ATOM 622 N GLN A 358 103.301 6.609 -11.997 1.00 0.00 N ATOM 623 CA GLN A 358 104.114 6.513 -13.239 1.00 0.00 C ATOM 624 C GLN A 358 104.274 5.059 -13.670 1.00 0.00 C ATOM 625 O GLN A 358 104.332 4.754 -14.844 1.00 0.00 O ATOM 626 CB GLN A 358 105.471 7.104 -12.862 1.00 0.00 C ATOM 627 CG GLN A 358 106.195 6.168 -11.895 1.00 0.00 C ATOM 628 CD GLN A 358 107.440 6.866 -11.346 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.403 8.039 -11.028 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.550 6.191 -11.219 1.00 0.00 N ATOM 0 H GLN A 358 103.815 6.888 -11.161 1.00 0.00 H new ATOM 0 HA GLN A 358 103.648 7.037 -14.073 1.00 0.00 H new ATOM 0 HB2 GLN A 358 106.074 7.253 -13.758 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.336 8.083 -12.402 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.531 5.889 -11.077 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.477 5.247 -12.406 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.582 5.207 -11.486 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.386 6.648 -10.853 1.00 0.00 H new ATOM 639 N ARG A 359 104.516 4.191 -12.735 1.00 0.00 N ATOM 640 CA ARG A 359 104.870 2.797 -13.104 1.00 0.00 C ATOM 641 C ARG A 359 103.640 2.022 -13.582 1.00 0.00 C ATOM 642 O ARG A 359 103.731 1.208 -14.479 1.00 0.00 O ATOM 643 CB ARG A 359 105.422 2.173 -11.822 1.00 0.00 C ATOM 644 CG ARG A 359 106.653 2.953 -11.355 1.00 0.00 C ATOM 645 CD ARG A 359 107.693 2.991 -12.478 1.00 0.00 C ATOM 646 NE ARG A 359 107.983 1.563 -12.782 1.00 0.00 N ATOM 647 CZ ARG A 359 108.705 1.246 -13.825 1.00 0.00 C ATOM 648 NH1 ARG A 359 109.184 2.181 -14.603 1.00 0.00 N ATOM 649 NH2 ARG A 359 108.952 -0.008 -14.088 1.00 0.00 N ATOM 0 H ARG A 359 104.484 4.384 -11.734 1.00 0.00 H new ATOM 0 HA ARG A 359 105.590 2.771 -13.922 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.658 2.181 -11.044 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.686 1.130 -11.998 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.369 3.967 -11.074 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.078 2.484 -10.468 1.00 0.00 H new ATOM 0 HD2 ARG A 359 107.308 3.511 -13.355 1.00 0.00 H new ATOM 0 HD3 ARG A 359 108.594 3.519 -12.164 1.00 0.00 H new ATOM 0 HE ARG A 359 107.617 0.830 -12.175 1.00 0.00 H new ATOM 0 HH11 ARG A 359 108.995 3.162 -14.397 1.00 0.00 H new ATOM 0 HH12 ARG A 359 109.747 1.930 -15.416 1.00 0.00 H new ATOM 0 HH21 ARG A 359 108.582 -0.739 -13.480 1.00 0.00 H new ATOM 0 HH22 ARG A 359 109.515 -0.257 -14.901 1.00 0.00 H new ATOM 663 N PHE A 360 102.545 2.114 -12.874 1.00 0.00 N ATOM 664 CA PHE A 360 101.413 1.196 -13.195 1.00 0.00 C ATOM 665 C PHE A 360 100.065 1.918 -13.205 1.00 0.00 C ATOM 666 O PHE A 360 99.131 1.474 -13.844 1.00 0.00 O ATOM 667 CB PHE A 360 101.447 0.137 -12.094 1.00 0.00 C ATOM 668 CG PHE A 360 102.629 -0.775 -12.322 1.00 0.00 C ATOM 669 CD1 PHE A 360 103.876 -0.458 -11.766 1.00 0.00 C ATOM 670 CD2 PHE A 360 102.479 -1.937 -13.091 1.00 0.00 C ATOM 671 CE1 PHE A 360 104.974 -1.303 -11.982 1.00 0.00 C ATOM 672 CE2 PHE A 360 103.576 -2.782 -13.306 1.00 0.00 C ATOM 673 CZ PHE A 360 104.824 -2.465 -12.751 1.00 0.00 C ATOM 0 H PHE A 360 102.387 2.767 -12.107 1.00 0.00 H new ATOM 0 HA PHE A 360 101.521 0.772 -14.193 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.523 0.613 -11.116 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.522 -0.439 -12.097 1.00 0.00 H new ATOM 0 HD1 PHE A 360 103.991 0.436 -11.172 1.00 0.00 H new ATOM 0 HD2 PHE A 360 101.518 -2.181 -13.518 1.00 0.00 H new ATOM 0 HE1 PHE A 360 105.936 -1.058 -11.556 1.00 0.00 H new ATOM 0 HE2 PHE A 360 103.460 -3.677 -13.899 1.00 0.00 H new ATOM 0 HZ PHE A 360 105.670 -3.116 -12.916 1.00 0.00 H new ATOM 683 N ASN A 361 99.883 2.884 -12.351 1.00 0.00 N ATOM 684 CA ASN A 361 98.510 3.433 -12.172 1.00 0.00 C ATOM 685 C ASN A 361 98.539 4.831 -11.551 1.00 0.00 C ATOM 686 O ASN A 361 98.584 4.976 -10.345 1.00 0.00 O ATOM 687 CB ASN A 361 97.838 2.451 -11.215 1.00 0.00 C ATOM 688 CG ASN A 361 96.343 2.761 -11.124 1.00 0.00 C ATOM 689 OD1 ASN A 361 95.857 3.659 -11.783 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.589 2.051 -10.331 1.00 0.00 N ATOM 0 H ASN A 361 100.610 3.312 -11.778 1.00 0.00 H new ATOM 0 HA ASN A 361 97.988 3.535 -13.123 1.00 0.00 H new ATOM 0 HB2 ASN A 361 97.987 1.429 -11.564 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.294 2.521 -10.228 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.591 2.249 -10.264 1.00 0.00 H new ATOM 0 HD22 ASN A 361 95.998 1.297 -9.778 1.00 0.00 H new ATOM 697 N LEU A 362 98.332 5.851 -12.342 1.00 0.00 N ATOM 698 CA LEU A 362 98.146 7.207 -11.760 1.00 0.00 C ATOM 699 C LEU A 362 96.966 7.176 -10.789 1.00 0.00 C ATOM 700 O LEU A 362 95.828 7.359 -11.172 1.00 0.00 O ATOM 701 CB LEU A 362 97.824 8.110 -12.954 1.00 0.00 C ATOM 702 CG LEU A 362 98.947 8.027 -13.993 1.00 0.00 C ATOM 703 CD1 LEU A 362 98.472 8.656 -15.304 1.00 0.00 C ATOM 704 CD2 LEU A 362 100.170 8.790 -13.484 1.00 0.00 C ATOM 0 H LEU A 362 98.284 5.802 -13.360 1.00 0.00 H new ATOM 0 HA LEU A 362 99.021 7.557 -11.213 1.00 0.00 H new ATOM 0 HB2 LEU A 362 96.878 7.808 -13.404 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.703 9.140 -12.619 1.00 0.00 H new ATOM 0 HG LEU A 362 99.211 6.983 -14.160 1.00 0.00 H new ATOM 0 HD11 LEU A 362 99.269 8.598 -16.045 1.00 0.00 H new ATOM 0 HD12 LEU A 362 97.597 8.118 -15.670 1.00 0.00 H new ATOM 0 HD13 LEU A 362 98.211 9.700 -15.133 1.00 0.00 H new ATOM 0 HD21 LEU A 362 100.969 8.731 -14.223 1.00 0.00 H new ATOM 0 HD22 LEU A 362 99.905 9.834 -13.319 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.510 8.349 -12.547 1.00 0.00 H new ATOM 716 N ARG A 363 97.226 6.887 -9.545 1.00 0.00 N ATOM 717 CA ARG A 363 96.119 6.773 -8.559 1.00 0.00 C ATOM 718 C ARG A 363 96.495 7.527 -7.288 1.00 0.00 C ATOM 719 O ARG A 363 97.633 7.894 -7.095 1.00 0.00 O ATOM 720 CB ARG A 363 95.986 5.275 -8.281 1.00 0.00 C ATOM 721 CG ARG A 363 94.804 5.032 -7.341 1.00 0.00 C ATOM 722 CD ARG A 363 93.495 5.293 -8.090 1.00 0.00 C ATOM 723 NE ARG A 363 92.426 5.100 -7.071 1.00 0.00 N ATOM 724 CZ ARG A 363 91.167 5.139 -7.423 1.00 0.00 C ATOM 725 NH1 ARG A 363 90.838 5.348 -8.670 1.00 0.00 N ATOM 726 NH2 ARG A 363 90.236 4.968 -6.525 1.00 0.00 N ATOM 0 H ARG A 363 98.160 6.725 -9.169 1.00 0.00 H new ATOM 0 HA ARG A 363 95.183 7.196 -8.924 1.00 0.00 H new ATOM 0 HB2 ARG A 363 95.839 4.733 -9.215 1.00 0.00 H new ATOM 0 HB3 ARG A 363 96.904 4.895 -7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 363 94.825 4.007 -6.970 1.00 0.00 H new ATOM 0 HG3 ARG A 363 94.875 5.687 -6.473 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.470 6.302 -8.503 1.00 0.00 H new ATOM 0 HD3 ARG A 363 93.374 4.604 -8.926 1.00 0.00 H new ATOM 0 HE ARG A 363 92.677 4.937 -6.096 1.00 0.00 H new ATOM 0 HH11 ARG A 363 91.564 5.482 -9.374 1.00 0.00 H new ATOM 0 HH12 ARG A 363 89.855 5.378 -8.940 1.00 0.00 H new ATOM 0 HH21 ARG A 363 90.491 4.804 -5.551 1.00 0.00 H new ATOM 0 HH22 ARG A 363 89.253 4.998 -6.797 1.00 0.00 H new ATOM 740 N GLU A 364 95.547 7.812 -6.448 1.00 0.00 N ATOM 741 CA GLU A 364 95.868 8.598 -5.228 1.00 0.00 C ATOM 742 C GLU A 364 95.179 7.993 -4.008 1.00 0.00 C ATOM 743 O GLU A 364 94.855 6.822 -3.974 1.00 0.00 O ATOM 744 CB GLU A 364 95.340 10.001 -5.509 1.00 0.00 C ATOM 745 CG GLU A 364 95.951 10.525 -6.810 1.00 0.00 C ATOM 746 CD GLU A 364 95.495 11.966 -7.046 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.627 12.418 -6.316 1.00 0.00 O ATOM 748 OE2 GLU A 364 96.022 12.594 -7.949 1.00 0.00 O ATOM 0 H GLU A 364 94.570 7.538 -6.550 1.00 0.00 H new ATOM 0 HA GLU A 364 96.936 8.604 -5.011 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.253 9.983 -5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.590 10.667 -4.683 1.00 0.00 H new ATOM 0 HG2 GLU A 364 97.039 10.481 -6.756 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.647 9.895 -7.646 1.00 0.00 H new ATOM 755 N ARG A 365 94.999 8.779 -2.992 1.00 0.00 N ATOM 756 CA ARG A 365 94.379 8.259 -1.738 1.00 0.00 C ATOM 757 C ARG A 365 92.888 8.584 -1.694 1.00 0.00 C ATOM 758 O ARG A 365 92.412 9.468 -2.379 1.00 0.00 O ATOM 759 CB ARG A 365 95.095 8.985 -0.607 1.00 0.00 C ATOM 760 CG ARG A 365 94.743 10.474 -0.656 1.00 0.00 C ATOM 761 CD ARG A 365 95.539 11.220 0.413 1.00 0.00 C ATOM 762 NE ARG A 365 95.172 12.652 0.237 1.00 0.00 N ATOM 763 CZ ARG A 365 93.984 13.075 0.582 1.00 0.00 C ATOM 764 NH1 ARG A 365 93.116 12.248 1.100 1.00 0.00 N ATOM 765 NH2 ARG A 365 93.667 14.329 0.413 1.00 0.00 N ATOM 0 H ARG A 365 95.254 9.766 -2.970 1.00 0.00 H new ATOM 0 HA ARG A 365 94.474 7.176 -1.666 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.802 8.562 0.354 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.173 8.852 -0.699 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.969 10.880 -1.642 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.674 10.612 -0.491 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.285 10.867 1.413 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.611 11.069 0.285 1.00 0.00 H new ATOM 0 HE ARG A 365 95.850 13.306 -0.154 1.00 0.00 H new ATOM 0 HH11 ARG A 365 93.364 11.268 1.237 1.00 0.00 H new ATOM 0 HH12 ARG A 365 92.190 12.582 1.368 1.00 0.00 H new ATOM 0 HH21 ARG A 365 94.345 14.977 0.012 1.00 0.00 H new ATOM 0 HH22 ARG A 365 92.741 14.662 0.681 1.00 0.00 H new ATOM 779 N ASP A 366 92.160 7.922 -0.836 1.00 0.00 N ATOM 780 CA ASP A 366 90.711 8.249 -0.684 1.00 0.00 C ATOM 781 C ASP A 366 90.333 8.338 0.795 1.00 0.00 C ATOM 782 O ASP A 366 89.325 7.812 1.223 1.00 0.00 O ATOM 783 CB ASP A 366 89.968 7.099 -1.365 1.00 0.00 C ATOM 784 CG ASP A 366 90.247 7.126 -2.868 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.756 8.131 -3.338 1.00 0.00 O ATOM 786 OD2 ASP A 366 89.948 6.142 -3.525 1.00 0.00 O ATOM 0 H ASP A 366 92.503 7.172 -0.236 1.00 0.00 H new ATOM 0 HA ASP A 366 90.460 9.213 -1.127 1.00 0.00 H new ATOM 0 HB2 ASP A 366 90.287 6.146 -0.943 1.00 0.00 H new ATOM 0 HB3 ASP A 366 88.897 7.186 -1.182 1.00 0.00 H new ATOM 791 N VAL A 367 91.142 8.988 1.578 1.00 0.00 N ATOM 792 CA VAL A 367 90.843 9.102 3.036 1.00 0.00 C ATOM 793 C VAL A 367 89.672 10.065 3.269 1.00 0.00 C ATOM 794 O VAL A 367 88.802 9.815 4.079 1.00 0.00 O ATOM 795 CB VAL A 367 92.123 9.663 3.656 1.00 0.00 C ATOM 796 CG1 VAL A 367 91.939 9.823 5.168 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.286 8.705 3.383 1.00 0.00 C ATOM 0 H VAL A 367 92.000 9.448 1.274 1.00 0.00 H new ATOM 0 HA VAL A 367 90.557 8.145 3.473 1.00 0.00 H new ATOM 0 HB VAL A 367 92.340 10.636 3.214 1.00 0.00 H new ATOM 0 HG11 VAL A 367 92.854 10.223 5.606 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.114 10.508 5.364 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.719 8.852 5.612 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.198 9.105 3.825 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.067 7.732 3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.422 8.595 2.307 1.00 0.00 H new ATOM 807 N GLN A 368 89.705 11.209 2.639 1.00 0.00 N ATOM 808 CA GLN A 368 88.661 12.244 2.904 1.00 0.00 C ATOM 809 C GLN A 368 87.291 11.793 2.395 1.00 0.00 C ATOM 810 O GLN A 368 86.269 12.154 2.944 1.00 0.00 O ATOM 811 CB GLN A 368 89.131 13.488 2.151 1.00 0.00 C ATOM 812 CG GLN A 368 90.419 14.015 2.788 1.00 0.00 C ATOM 813 CD GLN A 368 90.918 15.229 2.003 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.500 15.458 0.886 1.00 0.00 O ATOM 815 NE2 GLN A 368 91.801 16.023 2.545 1.00 0.00 N ATOM 0 H GLN A 368 90.411 11.473 1.951 1.00 0.00 H new ATOM 0 HA GLN A 368 88.543 12.429 3.972 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.304 13.247 1.102 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.358 14.256 2.179 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.237 14.290 3.827 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.180 13.235 2.794 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.152 15.831 3.483 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.140 16.836 2.030 1.00 0.00 H new ATOM 824 N SER A 369 87.259 10.940 1.412 1.00 0.00 N ATOM 825 CA SER A 369 85.950 10.398 0.951 1.00 0.00 C ATOM 826 C SER A 369 85.519 9.251 1.860 1.00 0.00 C ATOM 827 O SER A 369 84.347 9.004 2.059 1.00 0.00 O ATOM 828 CB SER A 369 86.204 9.884 -0.463 1.00 0.00 C ATOM 829 OG SER A 369 85.701 10.823 -1.404 1.00 0.00 O ATOM 0 H SER A 369 88.077 10.595 0.909 1.00 0.00 H new ATOM 0 HA SER A 369 85.160 11.149 0.973 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.272 9.732 -0.620 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.720 8.917 -0.603 1.00 0.00 H new ATOM 0 HG SER A 369 85.865 10.495 -2.313 1.00 0.00 H new ATOM 835 N LEU A 370 86.464 8.535 2.393 1.00 0.00 N ATOM 836 CA LEU A 370 86.123 7.383 3.269 1.00 0.00 C ATOM 837 C LEU A 370 86.269 7.766 4.744 1.00 0.00 C ATOM 838 O LEU A 370 86.061 6.958 5.626 1.00 0.00 O ATOM 839 CB LEU A 370 87.135 6.302 2.905 1.00 0.00 C ATOM 840 CG LEU A 370 87.062 6.003 1.405 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.829 4.714 1.103 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.601 5.839 0.982 1.00 0.00 C ATOM 0 H LEU A 370 87.462 8.698 2.260 1.00 0.00 H new ATOM 0 HA LEU A 370 85.094 7.054 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.140 6.629 3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.933 5.396 3.476 1.00 0.00 H new ATOM 0 HG LEU A 370 87.507 6.830 0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.777 4.501 0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.871 4.833 1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 370 87.386 3.888 1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.553 5.626 -0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 370 85.152 5.015 1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 370 85.056 6.759 1.194 1.00 0.00 H new ATOM 854 N HIS A 371 86.729 8.955 5.013 1.00 0.00 N ATOM 855 CA HIS A 371 87.005 9.345 6.424 1.00 0.00 C ATOM 856 C HIS A 371 88.051 8.405 7.028 1.00 0.00 C ATOM 857 O HIS A 371 87.851 7.825 8.078 1.00 0.00 O ATOM 858 CB HIS A 371 85.667 9.207 7.152 1.00 0.00 C ATOM 859 CG HIS A 371 84.608 9.967 6.404 1.00 0.00 C ATOM 860 ND1 HIS A 371 83.804 9.368 5.447 1.00 0.00 N ATOM 861 CD2 HIS A 371 84.208 11.281 6.460 1.00 0.00 C ATOM 862 CE1 HIS A 371 82.970 10.310 4.971 1.00 0.00 C ATOM 863 NE2 HIS A 371 83.173 11.494 5.554 1.00 0.00 N ATOM 0 H HIS A 371 86.926 9.674 4.317 1.00 0.00 H new ATOM 0 HA HIS A 371 87.400 10.358 6.504 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.389 8.156 7.229 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.753 9.589 8.169 1.00 0.00 H new ATOM 0 HD2 HIS A 371 84.632 12.033 7.108 1.00 0.00 H new ATOM 0 HE1 HIS A 371 82.226 10.130 4.209 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.677 12.367 5.374 1.00 0.00 H new ATOM 871 N ALA A 372 89.158 8.235 6.359 1.00 0.00 N ATOM 872 CA ALA A 372 90.214 7.315 6.873 1.00 0.00 C ATOM 873 C ALA A 372 91.234 8.090 7.711 1.00 0.00 C ATOM 874 O ALA A 372 91.181 9.301 7.808 1.00 0.00 O ATOM 875 CB ALA A 372 90.878 6.734 5.625 1.00 0.00 C ATOM 0 H ALA A 372 89.378 8.695 5.476 1.00 0.00 H new ATOM 0 HA ALA A 372 89.802 6.537 7.516 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.669 6.045 5.921 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.135 6.200 5.032 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.304 7.542 5.030 1.00 0.00 H new ATOM 881 N THR A 373 92.141 7.398 8.345 1.00 0.00 N ATOM 882 CA THR A 373 93.139 8.090 9.211 1.00 0.00 C ATOM 883 C THR A 373 94.556 7.842 8.693 1.00 0.00 C ATOM 884 O THR A 373 94.939 6.725 8.423 1.00 0.00 O ATOM 885 CB THR A 373 92.965 7.456 10.590 1.00 0.00 C ATOM 886 OG1 THR A 373 91.709 7.837 11.132 1.00 0.00 O ATOM 887 CG2 THR A 373 94.092 7.918 11.516 1.00 0.00 C ATOM 0 H THR A 373 92.234 6.383 8.301 1.00 0.00 H new ATOM 0 HA THR A 373 92.990 9.170 9.228 1.00 0.00 H new ATOM 0 HB THR A 373 93.002 6.371 10.497 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.597 7.429 12.016 1.00 0.00 H new ATOM 0 HG21 THR A 373 93.965 7.464 12.499 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.053 7.616 11.099 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.063 9.003 11.611 1.00 0.00 H new ATOM 895 N PHE A 374 95.363 8.864 8.641 1.00 0.00 N ATOM 896 CA PHE A 374 96.785 8.668 8.243 1.00 0.00 C ATOM 897 C PHE A 374 97.633 8.389 9.485 1.00 0.00 C ATOM 898 O PHE A 374 97.442 8.988 10.524 1.00 0.00 O ATOM 899 CB PHE A 374 97.221 9.991 7.615 1.00 0.00 C ATOM 900 CG PHE A 374 96.318 10.348 6.459 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.556 9.804 5.191 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.253 11.241 6.649 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.733 10.153 4.113 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.428 11.588 5.571 1.00 0.00 C ATOM 905 CZ PHE A 374 94.669 11.044 4.303 1.00 0.00 C ATOM 0 H PHE A 374 95.100 9.826 8.857 1.00 0.00 H new ATOM 0 HA PHE A 374 96.903 7.830 7.556 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.194 10.783 8.364 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.252 9.914 7.269 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.375 9.115 5.044 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.069 11.661 7.627 1.00 0.00 H new ATOM 0 HE1 PHE A 374 95.919 9.735 3.135 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.607 12.274 5.718 1.00 0.00 H new ATOM 0 HZ PHE A 374 94.034 11.312 3.471 1.00 0.00 H new ATOM 915 N VAL A 375 98.629 7.563 9.359 1.00 0.00 N ATOM 916 CA VAL A 375 99.561 7.338 10.498 1.00 0.00 C ATOM 917 C VAL A 375 100.975 7.757 10.094 1.00 0.00 C ATOM 918 O VAL A 375 101.633 7.062 9.347 1.00 0.00 O ATOM 919 CB VAL A 375 99.501 5.836 10.771 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.375 5.502 11.981 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.055 5.428 11.061 1.00 0.00 C ATOM 0 H VAL A 375 98.840 7.031 8.515 1.00 0.00 H new ATOM 0 HA VAL A 375 99.292 7.917 11.381 1.00 0.00 H new ATOM 0 HB VAL A 375 99.865 5.294 9.898 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.332 4.430 12.176 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.405 5.793 11.777 1.00 0.00 H new ATOM 0 HG13 VAL A 375 100.011 6.044 12.854 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.011 4.356 11.256 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.692 5.971 11.934 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.430 5.666 10.200 1.00 0.00 H new ATOM 931 N PRO A 376 101.358 8.925 10.533 1.00 0.00 N ATOM 932 CA PRO A 376 102.665 9.499 10.133 1.00 0.00 C ATOM 933 C PRO A 376 103.801 8.527 10.461 1.00 0.00 C ATOM 934 O PRO A 376 103.716 7.748 11.390 1.00 0.00 O ATOM 935 CB PRO A 376 102.789 10.782 10.959 1.00 0.00 C ATOM 936 CG PRO A 376 101.680 10.736 11.967 1.00 0.00 C ATOM 937 CD PRO A 376 100.622 9.809 11.435 1.00 0.00 C ATOM 0 HA PRO A 376 102.726 9.692 9.062 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.760 10.837 11.450 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.703 11.664 10.324 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.051 10.382 12.929 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.269 11.732 12.131 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.139 9.251 12.237 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.838 10.355 10.910 1.00 0.00 H new ATOM 945 N PHE A 377 104.864 8.569 9.705 1.00 0.00 N ATOM 946 CA PHE A 377 106.006 7.651 9.973 1.00 0.00 C ATOM 947 C PHE A 377 106.607 7.948 11.346 1.00 0.00 C ATOM 948 O PHE A 377 106.948 9.072 11.656 1.00 0.00 O ATOM 949 CB PHE A 377 107.021 7.950 8.869 1.00 0.00 C ATOM 950 CG PHE A 377 108.218 7.039 9.016 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.106 7.207 10.091 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.448 6.030 8.070 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.220 6.366 10.218 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.562 5.189 8.199 1.00 0.00 C ATOM 955 CZ PHE A 377 110.447 5.357 9.272 1.00 0.00 C ATOM 0 H PHE A 377 104.991 9.200 8.913 1.00 0.00 H new ATOM 0 HA PHE A 377 105.704 6.604 9.976 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.561 7.807 7.891 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.336 8.992 8.924 1.00 0.00 H new ATOM 0 HD1 PHE A 377 108.930 7.984 10.820 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.767 5.901 7.242 1.00 0.00 H new ATOM 0 HE1 PHE A 377 110.903 6.495 11.044 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.738 4.411 7.471 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.305 4.708 9.370 1.00 0.00 H new ATOM 965 N THR A 378 106.810 6.935 12.137 1.00 0.00 N ATOM 966 CA THR A 378 107.471 7.142 13.452 1.00 0.00 C ATOM 967 C THR A 378 108.751 6.310 13.522 1.00 0.00 C ATOM 968 O THR A 378 108.866 5.278 12.886 1.00 0.00 O ATOM 969 CB THR A 378 106.459 6.655 14.490 1.00 0.00 C ATOM 970 OG1 THR A 378 106.385 5.238 14.449 1.00 0.00 O ATOM 971 CG2 THR A 378 105.084 7.249 14.183 1.00 0.00 C ATOM 0 H THR A 378 106.547 5.972 11.930 1.00 0.00 H new ATOM 0 HA THR A 378 107.750 8.182 13.618 1.00 0.00 H new ATOM 0 HB THR A 378 106.776 6.973 15.483 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.738 4.925 15.115 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.364 6.901 14.923 1.00 0.00 H new ATOM 0 HG22 THR A 378 105.142 8.337 14.216 1.00 0.00 H new ATOM 0 HG23 THR A 378 104.765 6.933 13.190 1.00 0.00 H new ATOM 1017 N ARG A 382 110.380 2.617 12.470 1.00 0.00 N ATOM 1018 CA ARG A 382 110.884 3.065 11.143 1.00 0.00 C ATOM 1019 C ARG A 382 109.853 2.734 10.069 1.00 0.00 C ATOM 1020 O ARG A 382 110.154 2.112 9.070 1.00 0.00 O ATOM 1021 CB ARG A 382 112.178 2.282 10.915 1.00 0.00 C ATOM 1022 CG ARG A 382 113.200 2.660 11.990 1.00 0.00 C ATOM 1023 CD ARG A 382 114.529 1.960 11.701 1.00 0.00 C ATOM 1024 NE ARG A 382 115.369 2.218 12.902 1.00 0.00 N ATOM 1025 CZ ARG A 382 116.668 2.087 12.838 1.00 0.00 C ATOM 1026 NH1 ARG A 382 117.239 1.728 11.719 1.00 0.00 N ATOM 1027 NH2 ARG A 382 117.397 2.316 13.896 1.00 0.00 N ATOM 0 HA ARG A 382 111.060 4.140 11.103 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.978 1.211 10.949 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.578 2.501 9.925 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.342 3.741 12.007 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.832 2.371 12.974 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.386 0.891 11.542 1.00 0.00 H new ATOM 0 HD3 ARG A 382 114.996 2.357 10.800 1.00 0.00 H new ATOM 0 HE ARG A 382 114.929 2.498 13.779 1.00 0.00 H new ATOM 0 HH11 ARG A 382 116.671 1.549 10.891 1.00 0.00 H new ATOM 0 HH12 ARG A 382 118.253 1.627 11.673 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.953 2.597 14.770 1.00 0.00 H new ATOM 0 HH22 ARG A 382 118.411 2.214 13.849 1.00 0.00 H new ATOM 1041 N MET A 383 108.629 3.122 10.287 1.00 0.00 N ATOM 1042 CA MET A 383 107.565 2.800 9.288 1.00 0.00 C ATOM 1043 C MET A 383 106.367 3.742 9.430 1.00 0.00 C ATOM 1044 O MET A 383 106.258 4.501 10.371 1.00 0.00 O ATOM 1045 CB MET A 383 107.144 1.354 9.576 1.00 0.00 C ATOM 1046 CG MET A 383 107.100 1.108 11.086 1.00 0.00 C ATOM 1047 SD MET A 383 105.908 -0.206 11.446 1.00 0.00 S ATOM 1048 CE MET A 383 106.699 -1.507 10.468 1.00 0.00 C ATOM 0 H MET A 383 108.317 3.644 11.106 1.00 0.00 H new ATOM 0 HA MET A 383 107.935 2.920 8.270 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.164 1.159 9.140 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.845 0.663 9.108 1.00 0.00 H new ATOM 0 HG2 MET A 383 108.089 0.827 11.449 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.818 2.023 11.607 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.950 -2.237 10.161 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.161 -1.068 9.584 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.463 -2.001 11.069 1.00 0.00 H new ATOM 1058 N SER A 384 105.487 3.706 8.469 1.00 0.00 N ATOM 1059 CA SER A 384 104.293 4.601 8.478 1.00 0.00 C ATOM 1060 C SER A 384 103.186 3.956 7.642 1.00 0.00 C ATOM 1061 O SER A 384 103.438 3.042 6.892 1.00 0.00 O ATOM 1062 CB SER A 384 104.764 5.900 7.826 1.00 0.00 C ATOM 1063 OG SER A 384 104.703 5.764 6.413 1.00 0.00 O ATOM 0 H SER A 384 105.545 3.084 7.663 1.00 0.00 H new ATOM 0 HA SER A 384 103.900 4.776 9.479 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.138 6.731 8.150 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.783 6.128 8.137 1.00 0.00 H new ATOM 0 HG SER A 384 104.527 6.639 6.007 1.00 0.00 H new ATOM 1069 N GLY A 385 101.969 4.411 7.748 1.00 0.00 N ATOM 1070 CA GLY A 385 100.889 3.785 6.928 1.00 0.00 C ATOM 1071 C GLY A 385 99.550 4.467 7.192 1.00 0.00 C ATOM 1072 O GLY A 385 99.485 5.584 7.652 1.00 0.00 O ATOM 0 H GLY A 385 101.676 5.176 8.355 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.139 3.860 5.870 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.815 2.723 7.164 1.00 0.00 H new ATOM 1076 N ILE A 386 98.487 3.828 6.796 1.00 0.00 N ATOM 1077 CA ILE A 386 97.140 4.454 6.900 1.00 0.00 C ATOM 1078 C ILE A 386 96.098 3.403 7.301 1.00 0.00 C ATOM 1079 O ILE A 386 96.192 2.252 6.923 1.00 0.00 O ATOM 1080 CB ILE A 386 96.859 4.974 5.497 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.491 5.665 5.472 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.878 3.807 4.503 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.049 5.880 4.023 1.00 0.00 C ATOM 0 H ILE A 386 98.493 2.888 6.400 1.00 0.00 H new ATOM 0 HA ILE A 386 97.098 5.242 7.652 1.00 0.00 H new ATOM 0 HB ILE A 386 97.627 5.694 5.213 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.756 5.058 6.000 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.546 6.622 5.991 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.677 4.181 3.499 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.857 3.328 4.522 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.114 3.081 4.780 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.076 6.371 4.008 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.779 6.505 3.509 1.00 0.00 H new ATOM 0 HD13 ILE A 386 94.977 4.917 3.518 1.00 0.00 H new ATOM 1095 N ASN A 387 95.072 3.798 8.006 1.00 0.00 N ATOM 1096 CA ASN A 387 93.995 2.827 8.358 1.00 0.00 C ATOM 1097 C ASN A 387 92.638 3.390 7.940 1.00 0.00 C ATOM 1098 O ASN A 387 92.320 4.523 8.223 1.00 0.00 O ATOM 1099 CB ASN A 387 94.059 2.695 9.879 1.00 0.00 C ATOM 1100 CG ASN A 387 95.512 2.546 10.324 1.00 0.00 C ATOM 1101 OD1 ASN A 387 95.974 3.333 11.255 1.00 0.00 O flip ATOM 1102 ND2 ASN A 387 96.234 1.710 9.818 1.00 0.00 N flip ATOM 0 H ASN A 387 94.933 4.747 8.352 1.00 0.00 H new ATOM 0 HA ASN A 387 94.123 1.867 7.858 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.613 3.572 10.348 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.479 1.831 10.203 1.00 0.00 H new ATOM 0 HD21 ASN A 387 95.870 1.095 9.090 1.00 0.00 H new ATOM 0 HD22 ASN A 387 97.204 1.623 10.121 1.00 0.00 H new ATOM 1109 N ILE A 388 91.785 2.574 7.398 1.00 0.00 N ATOM 1110 CA ILE A 388 90.400 3.028 7.120 1.00 0.00 C ATOM 1111 C ILE A 388 89.427 1.895 7.421 1.00 0.00 C ATOM 1112 O ILE A 388 89.747 0.741 7.242 1.00 0.00 O ATOM 1113 CB ILE A 388 90.353 3.398 5.632 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.899 3.419 5.148 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.118 2.367 4.810 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.837 4.084 3.775 1.00 0.00 C ATOM 0 H ILE A 388 91.988 1.610 7.135 1.00 0.00 H new ATOM 0 HA ILE A 388 90.121 3.882 7.738 1.00 0.00 H new ATOM 0 HB ILE A 388 90.806 4.382 5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.507 2.403 5.092 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.275 3.963 5.857 1.00 0.00 H new ATOM 0 HG21 ILE A 388 91.078 2.640 3.755 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.157 2.338 5.138 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.667 1.384 4.948 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.805 4.102 3.426 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.213 5.104 3.848 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.449 3.521 3.070 1.00 0.00 H new ATOM 1128 N ASP A 389 88.211 2.254 7.724 1.00 0.00 N ATOM 1129 CA ASP A 389 87.098 1.267 7.871 1.00 0.00 C ATOM 1130 C ASP A 389 87.381 -0.049 7.149 1.00 0.00 C ATOM 1131 O ASP A 389 87.239 -1.120 7.706 1.00 0.00 O ATOM 1132 CB ASP A 389 85.949 1.968 7.168 1.00 0.00 C ATOM 1133 CG ASP A 389 85.407 3.093 8.053 1.00 0.00 C ATOM 1134 OD1 ASP A 389 85.834 3.180 9.192 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.574 3.846 7.576 1.00 0.00 O ATOM 0 H ASP A 389 87.932 3.222 7.881 1.00 0.00 H new ATOM 0 HA ASP A 389 86.923 1.004 8.914 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.288 2.374 6.215 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.156 1.253 6.946 1.00 0.00 H new ATOM 1140 N ASN A 390 87.521 0.030 5.860 1.00 0.00 N ATOM 1141 CA ASN A 390 87.511 -1.210 5.032 1.00 0.00 C ATOM 1142 C ASN A 390 88.930 -1.669 4.676 1.00 0.00 C ATOM 1143 O ASN A 390 89.114 -2.715 4.086 1.00 0.00 O ATOM 1144 CB ASN A 390 86.755 -0.812 3.766 1.00 0.00 C ATOM 1145 CG ASN A 390 86.595 -2.031 2.858 1.00 0.00 C ATOM 1146 OD1 ASN A 390 87.273 -2.151 1.857 1.00 0.00 O ATOM 1147 ND2 ASN A 390 85.720 -2.950 3.168 1.00 0.00 N ATOM 0 H ASN A 390 87.642 0.899 5.340 1.00 0.00 H new ATOM 0 HA ASN A 390 87.052 -2.043 5.564 1.00 0.00 H new ATOM 0 HB2 ASN A 390 85.776 -0.409 4.027 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.295 -0.024 3.241 1.00 0.00 H new ATOM 0 HD21 ASN A 390 85.606 -3.768 2.570 1.00 0.00 H new ATOM 0 HD22 ASN A 390 85.151 -2.849 4.008 1.00 0.00 H new ATOM 1154 N ARG A 391 89.933 -0.897 4.994 1.00 0.00 N ATOM 1155 CA ARG A 391 91.324 -1.311 4.623 1.00 0.00 C ATOM 1156 C ARG A 391 92.313 -0.918 5.723 1.00 0.00 C ATOM 1157 O ARG A 391 92.271 0.176 6.237 1.00 0.00 O ATOM 1158 CB ARG A 391 91.653 -0.552 3.331 1.00 0.00 C ATOM 1159 CG ARG A 391 90.783 -1.057 2.179 1.00 0.00 C ATOM 1160 CD ARG A 391 90.460 0.108 1.237 1.00 0.00 C ATOM 1161 NE ARG A 391 91.782 0.678 0.849 1.00 0.00 N ATOM 1162 CZ ARG A 391 91.882 1.440 -0.208 1.00 0.00 C ATOM 1163 NH1 ARG A 391 90.828 1.704 -0.933 1.00 0.00 N ATOM 1164 NH2 ARG A 391 93.040 1.941 -0.539 1.00 0.00 N ATOM 0 H ARG A 391 89.856 -0.008 5.488 1.00 0.00 H new ATOM 0 HA ARG A 391 91.395 -2.391 4.493 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.490 0.516 3.477 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.707 -0.682 3.084 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.303 -1.846 1.635 1.00 0.00 H new ATOM 0 HG3 ARG A 391 89.862 -1.491 2.568 1.00 0.00 H new ATOM 0 HD2 ARG A 391 89.907 -0.235 0.362 1.00 0.00 H new ATOM 0 HD3 ARG A 391 89.840 0.855 1.733 1.00 0.00 H new ATOM 0 HE ARG A 391 92.609 0.473 1.409 1.00 0.00 H new ATOM 0 HH11 ARG A 391 89.921 1.315 -0.675 1.00 0.00 H new ATOM 0 HH12 ARG A 391 90.912 2.299 -1.757 1.00 0.00 H new ATOM 0 HH21 ARG A 391 93.864 1.738 0.027 1.00 0.00 H new ATOM 0 HH22 ARG A 391 93.121 2.536 -1.363 1.00 0.00 H new ATOM 1178 N MET A 392 93.322 -1.715 5.928 1.00 0.00 N ATOM 1179 CA MET A 392 94.448 -1.283 6.805 1.00 0.00 C ATOM 1180 C MET A 392 95.772 -1.615 6.118 1.00 0.00 C ATOM 1181 O MET A 392 96.081 -2.763 5.884 1.00 0.00 O ATOM 1182 CB MET A 392 94.292 -2.091 8.094 1.00 0.00 C ATOM 1183 CG MET A 392 93.093 -1.566 8.885 1.00 0.00 C ATOM 1184 SD MET A 392 92.993 -2.428 10.473 1.00 0.00 S ATOM 1185 CE MET A 392 94.405 -1.613 11.261 1.00 0.00 C ATOM 0 H MET A 392 93.418 -2.648 5.527 1.00 0.00 H new ATOM 0 HA MET A 392 94.438 -0.212 7.007 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.152 -3.146 7.859 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.198 -2.015 8.695 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.193 -0.493 9.047 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.175 -1.719 8.318 1.00 0.00 H new ATOM 0 HE1 MET A 392 94.125 -1.289 12.263 1.00 0.00 H new ATOM 0 HE2 MET A 392 95.239 -2.312 11.325 1.00 0.00 H new ATOM 0 HE3 MET A 392 94.702 -0.747 10.669 1.00 0.00 H new ATOM 1195 N ILE A 393 96.525 -0.625 5.733 1.00 0.00 N ATOM 1196 CA ILE A 393 97.788 -0.902 4.996 1.00 0.00 C ATOM 1197 C ILE A 393 98.938 -0.107 5.607 1.00 0.00 C ATOM 1198 O ILE A 393 98.770 1.020 6.021 1.00 0.00 O ATOM 1199 CB ILE A 393 97.509 -0.453 3.567 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.401 -1.334 2.986 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.782 -0.583 2.728 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.343 -1.164 1.471 1.00 0.00 C ATOM 0 H ILE A 393 96.322 0.361 5.896 1.00 0.00 H new ATOM 0 HA ILE A 393 98.079 -1.951 5.040 1.00 0.00 H new ATOM 0 HB ILE A 393 97.191 0.590 3.556 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.586 -2.379 3.237 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.441 -1.065 3.428 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.579 -0.261 1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.566 0.042 3.156 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.110 -1.623 2.722 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.552 -1.794 1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.137 -0.121 1.230 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.299 -1.455 1.035 1.00 0.00 H new ATOM 1214 N ARG A 394 100.120 -0.653 5.604 1.00 0.00 N ATOM 1215 CA ARG A 394 101.285 0.120 6.118 1.00 0.00 C ATOM 1216 C ARG A 394 102.489 -0.034 5.191 1.00 0.00 C ATOM 1217 O ARG A 394 102.602 -0.994 4.463 1.00 0.00 O ATOM 1218 CB ARG A 394 101.578 -0.468 7.488 1.00 0.00 C ATOM 1219 CG ARG A 394 100.370 -0.246 8.395 1.00 0.00 C ATOM 1220 CD ARG A 394 100.805 -0.418 9.843 1.00 0.00 C ATOM 1221 NE ARG A 394 99.630 -1.018 10.534 1.00 0.00 N ATOM 1222 CZ ARG A 394 99.589 -1.068 11.839 1.00 0.00 C ATOM 1223 NH1 ARG A 394 100.578 -0.591 12.548 1.00 0.00 N ATOM 1224 NH2 ARG A 394 98.557 -1.595 12.438 1.00 0.00 N ATOM 0 H ARG A 394 100.330 -1.594 5.271 1.00 0.00 H new ATOM 0 HA ARG A 394 101.074 1.188 6.171 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.793 -1.533 7.402 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.463 0.002 7.918 1.00 0.00 H new ATOM 0 HG2 ARG A 394 99.960 0.752 8.240 1.00 0.00 H new ATOM 0 HG3 ARG A 394 99.580 -0.956 8.152 1.00 0.00 H new ATOM 0 HD2 ARG A 394 101.679 -1.065 9.918 1.00 0.00 H new ATOM 0 HD3 ARG A 394 101.078 0.539 10.289 1.00 0.00 H new ATOM 0 HE ARG A 394 98.855 -1.391 9.987 1.00 0.00 H new ATOM 0 HH11 ARG A 394 101.386 -0.178 12.083 1.00 0.00 H new ATOM 0 HH12 ARG A 394 100.542 -0.632 13.567 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.783 -1.968 11.888 1.00 0.00 H new ATOM 0 HH22 ARG A 394 98.524 -1.635 13.457 1.00 0.00 H new ATOM 1238 N LYS A 395 103.440 0.850 5.306 1.00 0.00 N ATOM 1239 CA LYS A 395 104.705 0.705 4.538 1.00 0.00 C ATOM 1240 C LYS A 395 105.888 0.970 5.468 1.00 0.00 C ATOM 1241 O LYS A 395 105.845 1.846 6.301 1.00 0.00 O ATOM 1242 CB LYS A 395 104.638 1.769 3.441 1.00 0.00 C ATOM 1243 CG LYS A 395 104.508 3.156 4.079 1.00 0.00 C ATOM 1244 CD LYS A 395 105.602 4.078 3.535 1.00 0.00 C ATOM 1245 CE LYS A 395 106.333 4.749 4.702 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.779 4.645 4.360 1.00 0.00 N ATOM 0 H LYS A 395 103.393 1.674 5.905 1.00 0.00 H new ATOM 0 HA LYS A 395 104.829 -0.293 4.117 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.534 1.725 2.822 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.788 1.578 2.786 1.00 0.00 H new ATOM 0 HG2 LYS A 395 103.525 3.575 3.864 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.591 3.078 5.163 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.307 3.506 2.931 1.00 0.00 H new ATOM 0 HD3 LYS A 395 105.164 4.834 2.883 1.00 0.00 H new ATOM 0 HE2 LYS A 395 106.027 5.789 4.814 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.113 4.249 5.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 108.346 5.083 5.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.042 3.643 4.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.959 5.136 3.461 1.00 0.00 H new ATOM 1260 N GLY A 396 106.886 0.145 5.422 1.00 0.00 N ATOM 1261 CA GLY A 396 107.993 0.281 6.404 1.00 0.00 C ATOM 1262 C GLY A 396 109.233 -0.421 5.872 1.00 0.00 C ATOM 1263 O GLY A 396 109.156 -1.203 4.948 1.00 0.00 O ATOM 0 H GLY A 396 106.987 -0.616 4.751 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.207 1.335 6.583 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.700 -0.151 7.361 1.00 0.00 H new ATOM 1267 N SER A 397 110.333 -0.299 6.554 1.00 0.00 N ATOM 1268 CA SER A 397 111.500 -1.135 6.179 1.00 0.00 C ATOM 1269 C SER A 397 111.093 -2.603 6.275 1.00 0.00 C ATOM 1270 O SER A 397 110.201 -2.960 7.019 1.00 0.00 O ATOM 1271 CB SER A 397 112.587 -0.800 7.198 1.00 0.00 C ATOM 1272 OG SER A 397 112.269 -1.409 8.442 1.00 0.00 O ATOM 0 H SER A 397 110.474 0.333 7.342 1.00 0.00 H new ATOM 0 HA SER A 397 111.852 -0.950 5.164 1.00 0.00 H new ATOM 0 HB2 SER A 397 113.555 -1.154 6.844 1.00 0.00 H new ATOM 0 HB3 SER A 397 112.668 0.280 7.319 1.00 0.00 H new ATOM 0 HG SER A 397 112.966 -1.197 9.098 1.00 0.00 H new ATOM 1278 N VAL A 398 111.717 -3.457 5.521 1.00 0.00 N ATOM 1279 CA VAL A 398 111.337 -4.890 5.568 1.00 0.00 C ATOM 1280 C VAL A 398 111.413 -5.397 7.000 1.00 0.00 C ATOM 1281 O VAL A 398 110.591 -6.173 7.437 1.00 0.00 O ATOM 1282 CB VAL A 398 112.361 -5.597 4.688 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.346 -7.098 4.986 1.00 0.00 C ATOM 1284 CG2 VAL A 398 112.003 -5.356 3.222 1.00 0.00 C ATOM 0 H VAL A 398 112.472 -3.226 4.876 1.00 0.00 H new ATOM 0 HA VAL A 398 110.318 -5.066 5.222 1.00 0.00 H new ATOM 0 HB VAL A 398 113.358 -5.206 4.892 1.00 0.00 H new ATOM 0 HG11 VAL A 398 113.079 -7.601 4.356 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.594 -7.263 6.034 1.00 0.00 H new ATOM 0 HG13 VAL A 398 111.354 -7.500 4.781 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.730 -5.858 2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 398 111.008 -5.752 3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 398 112.016 -4.286 3.015 1.00 0.00 H new ATOM 1294 N ASP A 399 112.377 -4.950 7.742 1.00 0.00 N ATOM 1295 CA ASP A 399 112.480 -5.397 9.156 1.00 0.00 C ATOM 1296 C ASP A 399 111.264 -4.918 9.957 1.00 0.00 C ATOM 1297 O ASP A 399 110.668 -5.669 10.702 1.00 0.00 O ATOM 1298 CB ASP A 399 113.764 -4.756 9.674 1.00 0.00 C ATOM 1299 CG ASP A 399 114.970 -5.398 8.987 1.00 0.00 C ATOM 1300 OD1 ASP A 399 114.784 -6.410 8.331 1.00 0.00 O ATOM 1301 OD2 ASP A 399 116.060 -4.867 9.127 1.00 0.00 O ATOM 0 H ASP A 399 113.098 -4.297 7.435 1.00 0.00 H new ATOM 0 HA ASP A 399 112.502 -6.483 9.250 1.00 0.00 H new ATOM 0 HB2 ASP A 399 113.751 -3.683 9.481 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.837 -4.884 10.754 1.00 0.00 H new ATOM 1306 N ALA A 400 110.868 -3.687 9.789 1.00 0.00 N ATOM 1307 CA ALA A 400 109.670 -3.185 10.531 1.00 0.00 C ATOM 1308 C ALA A 400 108.402 -3.858 10.016 1.00 0.00 C ATOM 1309 O ALA A 400 107.597 -4.349 10.778 1.00 0.00 O ATOM 1310 CB ALA A 400 109.624 -1.680 10.253 1.00 0.00 C ATOM 0 H ALA A 400 111.317 -3.008 9.175 1.00 0.00 H new ATOM 0 HA ALA A 400 109.734 -3.401 11.597 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.768 -1.241 10.766 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.541 -1.215 10.614 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.529 -1.511 9.180 1.00 0.00 H new ATOM 1316 N ILE A 401 108.187 -3.836 8.738 1.00 0.00 N ATOM 1317 CA ILE A 401 106.933 -4.420 8.197 1.00 0.00 C ATOM 1318 C ILE A 401 106.874 -5.922 8.466 1.00 0.00 C ATOM 1319 O ILE A 401 105.850 -6.457 8.830 1.00 0.00 O ATOM 1320 CB ILE A 401 106.988 -4.151 6.701 1.00 0.00 C ATOM 1321 CG1 ILE A 401 106.985 -2.641 6.450 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.768 -4.787 6.046 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.845 -1.994 7.237 1.00 0.00 C ATOM 0 H ILE A 401 108.821 -3.441 8.044 1.00 0.00 H new ATOM 0 HA ILE A 401 106.048 -3.985 8.663 1.00 0.00 H new ATOM 0 HB ILE A 401 107.898 -4.577 6.278 1.00 0.00 H new ATOM 0 HG12 ILE A 401 107.940 -2.210 6.752 1.00 0.00 H new ATOM 0 HG13 ILE A 401 106.866 -2.439 5.385 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.794 -4.602 4.972 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.775 -5.861 6.230 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.861 -4.353 6.467 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.844 -0.919 7.058 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.894 -2.417 6.914 1.00 0.00 H new ATOM 0 HD13 ILE A 401 105.984 -2.184 8.301 1.00 0.00 H new ATOM 1335 N ARG A 402 107.962 -6.606 8.285 1.00 0.00 N ATOM 1336 CA ARG A 402 107.971 -8.076 8.524 1.00 0.00 C ATOM 1337 C ARG A 402 107.621 -8.378 9.978 1.00 0.00 C ATOM 1338 O ARG A 402 106.760 -9.186 10.262 1.00 0.00 O ATOM 1339 CB ARG A 402 109.401 -8.514 8.203 1.00 0.00 C ATOM 1340 CG ARG A 402 109.656 -9.908 8.775 1.00 0.00 C ATOM 1341 CD ARG A 402 110.611 -10.668 7.851 1.00 0.00 C ATOM 1342 NE ARG A 402 111.180 -11.753 8.698 1.00 0.00 N ATOM 1343 CZ ARG A 402 111.701 -12.816 8.145 1.00 0.00 C ATOM 1344 NH1 ARG A 402 111.733 -12.934 6.844 1.00 0.00 N ATOM 1345 NH2 ARG A 402 112.195 -13.762 8.896 1.00 0.00 N ATOM 0 H ARG A 402 108.852 -6.212 7.980 1.00 0.00 H new ATOM 0 HA ARG A 402 107.238 -8.603 7.913 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.556 -8.520 7.124 1.00 0.00 H new ATOM 0 HB3 ARG A 402 110.112 -7.803 8.623 1.00 0.00 H new ATOM 0 HG2 ARG A 402 110.084 -9.831 9.775 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.716 -10.451 8.872 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.085 -11.075 6.988 1.00 0.00 H new ATOM 0 HD3 ARG A 402 111.394 -10.014 7.468 1.00 0.00 H new ATOM 0 HE ARG A 402 111.163 -11.666 9.714 1.00 0.00 H new ATOM 0 HH11 ARG A 402 111.350 -12.194 6.255 1.00 0.00 H new ATOM 0 HH12 ARG A 402 112.141 -13.766 6.417 1.00 0.00 H new ATOM 0 HH21 ARG A 402 112.174 -13.670 9.912 1.00 0.00 H new ATOM 0 HH22 ARG A 402 112.602 -14.593 8.467 1.00 0.00 H new ATOM 1359 N ARG A 403 108.174 -7.638 10.892 1.00 0.00 N ATOM 1360 CA ARG A 403 107.745 -7.783 12.308 1.00 0.00 C ATOM 1361 C ARG A 403 106.260 -7.445 12.432 1.00 0.00 C ATOM 1362 O ARG A 403 105.536 -8.051 13.193 1.00 0.00 O ATOM 1363 CB ARG A 403 108.584 -6.770 13.078 1.00 0.00 C ATOM 1364 CG ARG A 403 110.060 -7.151 12.989 1.00 0.00 C ATOM 1365 CD ARG A 403 110.900 -6.014 13.567 1.00 0.00 C ATOM 1366 NE ARG A 403 112.311 -6.382 13.262 1.00 0.00 N ATOM 1367 CZ ARG A 403 113.295 -5.789 13.885 1.00 0.00 C ATOM 1368 NH1 ARG A 403 113.049 -4.869 14.779 1.00 0.00 N ATOM 1369 NH2 ARG A 403 114.528 -6.117 13.613 1.00 0.00 N ATOM 0 H ARG A 403 108.901 -6.942 10.723 1.00 0.00 H new ATOM 0 HA ARG A 403 107.882 -8.796 12.685 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.431 -5.771 12.669 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.268 -6.740 14.121 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.245 -8.074 13.539 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.340 -7.337 11.952 1.00 0.00 H new ATOM 0 HD2 ARG A 403 110.635 -5.058 13.115 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.742 -5.913 14.641 1.00 0.00 H new ATOM 0 HE ARG A 403 112.510 -7.099 12.565 1.00 0.00 H new ATOM 0 HH11 ARG A 403 112.086 -4.611 14.993 1.00 0.00 H new ATOM 0 HH12 ARG A 403 113.820 -4.409 15.263 1.00 0.00 H new ATOM 0 HH21 ARG A 403 114.723 -6.835 12.915 1.00 0.00 H new ATOM 0 HH22 ARG A 403 115.297 -5.655 14.098 1.00 0.00 H new ATOM 1383 N HIS A 404 105.802 -6.483 11.683 1.00 0.00 N ATOM 1384 CA HIS A 404 104.365 -6.104 11.753 1.00 0.00 C ATOM 1385 C HIS A 404 103.466 -7.221 11.207 1.00 0.00 C ATOM 1386 O HIS A 404 102.414 -7.489 11.743 1.00 0.00 O ATOM 1387 CB HIS A 404 104.267 -4.837 10.906 1.00 0.00 C ATOM 1388 CG HIS A 404 102.842 -4.598 10.493 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.208 -5.405 9.568 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.920 -3.650 10.863 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.957 -4.936 9.409 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.728 -3.866 10.176 1.00 0.00 N ATOM 0 H HIS A 404 106.362 -5.942 11.024 1.00 0.00 H new ATOM 0 HA HIS A 404 104.028 -5.940 12.776 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.637 -3.983 11.472 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.898 -4.932 10.023 1.00 0.00 H new ATOM 0 HD1 HIS A 404 102.615 -6.210 9.092 1.00 0.00 H new ATOM 0 HD2 HIS A 404 102.093 -2.858 11.577 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.227 -5.371 8.743 1.00 0.00 H new ATOM 1400 N VAL A 405 103.869 -7.896 10.168 1.00 0.00 N ATOM 1401 CA VAL A 405 103.016 -9.000 9.642 1.00 0.00 C ATOM 1402 C VAL A 405 102.934 -10.134 10.660 1.00 0.00 C ATOM 1403 O VAL A 405 101.867 -10.616 10.987 1.00 0.00 O ATOM 1404 CB VAL A 405 103.702 -9.462 8.360 1.00 0.00 C ATOM 1405 CG1 VAL A 405 103.029 -10.737 7.851 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.571 -8.361 7.308 1.00 0.00 C ATOM 0 H VAL A 405 104.741 -7.735 9.664 1.00 0.00 H new ATOM 0 HA VAL A 405 101.992 -8.677 9.452 1.00 0.00 H new ATOM 0 HB VAL A 405 104.755 -9.666 8.555 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.519 -11.067 6.935 1.00 0.00 H new ATOM 0 HG12 VAL A 405 103.110 -11.518 8.607 1.00 0.00 H new ATOM 0 HG13 VAL A 405 101.977 -10.537 7.647 1.00 0.00 H new ATOM 0 HG21 VAL A 405 104.058 -8.679 6.386 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.516 -8.167 7.113 1.00 0.00 H new ATOM 0 HG23 VAL A 405 104.046 -7.450 7.673 1.00 0.00 H new ATOM 1416 N GLU A 406 104.041 -10.542 11.203 1.00 0.00 N ATOM 1417 CA GLU A 406 103.993 -11.617 12.227 1.00 0.00 C ATOM 1418 C GLU A 406 103.217 -11.144 13.459 1.00 0.00 C ATOM 1419 O GLU A 406 102.504 -11.907 14.079 1.00 0.00 O ATOM 1420 CB GLU A 406 105.453 -11.906 12.576 1.00 0.00 C ATOM 1421 CG GLU A 406 106.168 -12.468 11.345 1.00 0.00 C ATOM 1422 CD GLU A 406 107.609 -12.828 11.712 1.00 0.00 C ATOM 1423 OE1 GLU A 406 108.026 -12.483 12.804 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.271 -13.443 10.892 1.00 0.00 O ATOM 0 H GLU A 406 104.970 -10.182 10.986 1.00 0.00 H new ATOM 0 HA GLU A 406 103.484 -12.510 11.863 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.946 -10.993 12.911 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.508 -12.619 13.399 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.644 -13.350 10.978 1.00 0.00 H new ATOM 0 HG3 GLU A 406 106.159 -11.734 10.539 1.00 0.00 H new ATOM 1431 N ALA A 407 103.316 -9.887 13.802 1.00 0.00 N ATOM 1432 CA ALA A 407 102.539 -9.386 14.971 1.00 0.00 C ATOM 1433 C ALA A 407 101.047 -9.416 14.654 1.00 0.00 C ATOM 1434 O ALA A 407 100.233 -9.806 15.468 1.00 0.00 O ATOM 1435 CB ALA A 407 103.015 -7.951 15.181 1.00 0.00 C ATOM 0 H ALA A 407 103.895 -9.193 13.329 1.00 0.00 H new ATOM 0 HA ALA A 407 102.690 -9.995 15.862 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.487 -7.513 16.028 1.00 0.00 H new ATOM 0 HB2 ALA A 407 104.086 -7.949 15.381 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.812 -7.365 14.284 1.00 0.00 H new ATOM 1441 N ASN A 408 100.702 -9.129 13.434 1.00 0.00 N ATOM 1442 CA ASN A 408 99.290 -9.274 13.004 1.00 0.00 C ATOM 1443 C ASN A 408 98.870 -10.732 13.152 1.00 0.00 C ATOM 1444 O ASN A 408 97.699 -11.056 13.167 1.00 0.00 O ATOM 1445 CB ASN A 408 99.293 -8.854 11.534 1.00 0.00 C ATOM 1446 CG ASN A 408 99.125 -7.336 11.441 1.00 0.00 C ATOM 1447 OD1 ASN A 408 100.177 -6.569 11.531 1.00 0.00 O flip ATOM 1448 ND2 ASN A 408 98.025 -6.843 11.290 1.00 0.00 N flip ATOM 0 H ASN A 408 101.342 -8.798 12.712 1.00 0.00 H new ATOM 0 HA ASN A 408 98.595 -8.676 13.593 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.226 -9.158 11.059 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.485 -9.354 10.999 1.00 0.00 H new ATOM 0 HD21 ASN A 408 97.203 -7.442 11.220 1.00 0.00 H new ATOM 0 HD22 ASN A 408 97.924 -5.830 11.234 1.00 0.00 H new ATOM 1455 N GLY A 409 99.819 -11.615 13.050 1.00 0.00 N ATOM 1456 CA GLY A 409 99.483 -13.056 12.948 1.00 0.00 C ATOM 1457 C GLY A 409 99.464 -13.436 11.473 1.00 0.00 C ATOM 1458 O GLY A 409 98.851 -14.405 11.073 1.00 0.00 O ATOM 0 H GLY A 409 100.816 -11.399 13.033 1.00 0.00 H new ATOM 0 HA2 GLY A 409 100.216 -13.657 13.486 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.513 -13.254 13.404 1.00 0.00 H new ATOM 1462 N GLY A 410 100.099 -12.641 10.654 1.00 0.00 N ATOM 1463 CA GLY A 410 100.081 -12.919 9.182 1.00 0.00 C ATOM 1464 C GLY A 410 101.493 -13.253 8.699 1.00 0.00 C ATOM 1465 O GLY A 410 102.377 -13.533 9.484 1.00 0.00 O ATOM 0 H GLY A 410 100.627 -11.815 10.935 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.408 -13.749 8.968 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.699 -12.052 8.644 1.00 0.00 H new ATOM 1469 N HIS A 411 101.687 -13.330 7.409 1.00 0.00 N ATOM 1470 CA HIS A 411 103.015 -13.770 6.884 1.00 0.00 C ATOM 1471 C HIS A 411 103.376 -13.030 5.588 1.00 0.00 C ATOM 1472 O HIS A 411 102.519 -12.617 4.832 1.00 0.00 O ATOM 1473 CB HIS A 411 102.865 -15.269 6.626 1.00 0.00 C ATOM 1474 CG HIS A 411 102.637 -15.982 7.931 1.00 0.00 C ATOM 1475 ND1 HIS A 411 101.366 -16.222 8.430 1.00 0.00 N ATOM 1476 CD2 HIS A 411 103.506 -16.513 8.850 1.00 0.00 C ATOM 1477 CE1 HIS A 411 101.506 -16.871 9.600 1.00 0.00 C ATOM 1478 NE2 HIS A 411 102.790 -17.074 9.904 1.00 0.00 N ATOM 0 H HIS A 411 100.989 -13.109 6.699 1.00 0.00 H new ATOM 0 HA HIS A 411 103.817 -13.552 7.590 1.00 0.00 H new ATOM 0 HB2 HIS A 411 102.030 -15.451 5.949 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.760 -15.656 6.139 1.00 0.00 H new ATOM 0 HD2 HIS A 411 104.583 -16.498 8.768 1.00 0.00 H new ATOM 0 HE1 HIS A 411 100.680 -17.189 10.218 1.00 0.00 H new ATOM 0 HE2 HIS A 411 103.165 -17.540 10.730 1.00 0.00 H new ATOM 1486 N PHE A 412 104.649 -12.908 5.314 1.00 0.00 N ATOM 1487 CA PHE A 412 105.102 -12.245 4.045 1.00 0.00 C ATOM 1488 C PHE A 412 105.637 -13.294 3.065 1.00 0.00 C ATOM 1489 O PHE A 412 106.084 -14.349 3.469 1.00 0.00 O ATOM 1490 CB PHE A 412 106.218 -11.271 4.456 1.00 0.00 C ATOM 1491 CG PHE A 412 107.093 -11.892 5.522 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.173 -12.708 5.161 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.814 -11.657 6.877 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.977 -13.287 6.154 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.616 -12.239 7.868 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.698 -13.054 7.506 1.00 0.00 C ATOM 0 H PHE A 412 105.402 -13.240 5.916 1.00 0.00 H new ATOM 0 HA PHE A 412 104.285 -11.725 3.546 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.822 -11.012 3.586 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.782 -10.344 4.829 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.387 -12.891 4.118 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.982 -11.028 7.156 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.812 -13.913 5.875 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.401 -12.060 8.911 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.316 -13.502 8.270 1.00 0.00 H new ATOM 1506 N PRO A 413 105.507 -12.995 1.798 1.00 0.00 N ATOM 1507 CA PRO A 413 105.909 -13.956 0.744 1.00 0.00 C ATOM 1508 C PRO A 413 107.433 -14.044 0.662 1.00 0.00 C ATOM 1509 O PRO A 413 108.116 -13.045 0.556 1.00 0.00 O ATOM 1510 CB PRO A 413 105.365 -13.367 -0.554 1.00 0.00 C ATOM 1511 CG PRO A 413 104.675 -12.086 -0.197 1.00 0.00 C ATOM 1512 CD PRO A 413 104.982 -11.752 1.242 1.00 0.00 C ATOM 0 HA PRO A 413 105.530 -14.959 0.942 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.172 -13.186 -1.264 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.671 -14.059 -1.031 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.011 -11.281 -0.851 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.599 -12.185 -0.340 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.710 -10.945 1.316 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.088 -11.425 1.774 1.00 0.00 H new ATOM 1520 N THR A 414 107.975 -15.220 0.764 1.00 0.00 N ATOM 1521 CA THR A 414 109.461 -15.350 0.752 1.00 0.00 C ATOM 1522 C THR A 414 110.035 -14.963 -0.604 1.00 0.00 C ATOM 1523 O THR A 414 111.104 -14.404 -0.692 1.00 0.00 O ATOM 1524 CB THR A 414 109.745 -16.818 1.034 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.103 -17.101 0.729 1.00 0.00 O ATOM 1526 CG2 THR A 414 108.834 -17.708 0.186 1.00 0.00 C ATOM 0 H THR A 414 107.460 -16.096 0.855 1.00 0.00 H new ATOM 0 HA THR A 414 109.918 -14.691 1.490 1.00 0.00 H new ATOM 0 HB THR A 414 109.553 -17.021 2.088 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.289 -18.046 0.911 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.048 -18.755 0.398 1.00 0.00 H new ATOM 0 HG22 THR A 414 107.792 -17.495 0.425 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.012 -17.508 -0.871 1.00 0.00 H new ATOM 1534 N ASP A 415 109.334 -15.236 -1.665 1.00 0.00 N ATOM 1535 CA ASP A 415 109.859 -14.852 -2.997 1.00 0.00 C ATOM 1536 C ASP A 415 109.979 -13.338 -3.060 1.00 0.00 C ATOM 1537 O ASP A 415 110.859 -12.795 -3.690 1.00 0.00 O ATOM 1538 CB ASP A 415 108.826 -15.361 -4.002 1.00 0.00 C ATOM 1539 CG ASP A 415 108.808 -16.890 -3.986 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.716 -17.468 -3.412 1.00 0.00 O ATOM 1541 OD2 ASP A 415 107.886 -17.458 -4.548 1.00 0.00 O ATOM 0 H ASP A 415 108.428 -15.704 -1.667 1.00 0.00 H new ATOM 0 HA ASP A 415 110.844 -15.270 -3.204 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.839 -14.973 -3.753 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.067 -15.000 -5.002 1.00 0.00 H new ATOM 1546 N VAL A 416 109.107 -12.650 -2.386 1.00 0.00 N ATOM 1547 CA VAL A 416 109.179 -11.166 -2.388 1.00 0.00 C ATOM 1548 C VAL A 416 110.180 -10.672 -1.354 1.00 0.00 C ATOM 1549 O VAL A 416 111.047 -9.885 -1.656 1.00 0.00 O ATOM 1550 CB VAL A 416 107.775 -10.717 -2.047 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.778 -9.220 -1.733 1.00 0.00 C ATOM 1552 CG2 VAL A 416 106.886 -10.999 -3.252 1.00 0.00 C ATOM 0 H VAL A 416 108.348 -13.049 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 416 109.515 -10.767 -3.345 1.00 0.00 H new ATOM 0 HB VAL A 416 107.402 -11.252 -1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.766 -8.898 -1.488 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.436 -9.027 -0.886 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.134 -8.667 -2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.866 -10.684 -3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.258 -10.448 -4.116 1.00 0.00 H new ATOM 0 HG23 VAL A 416 106.897 -12.067 -3.470 1.00 0.00 H new ATOM 1562 N ASP A 417 110.175 -11.244 -0.189 1.00 0.00 N ATOM 1563 CA ASP A 417 111.259 -10.916 0.778 1.00 0.00 C ATOM 1564 C ASP A 417 112.623 -11.185 0.132 1.00 0.00 C ATOM 1565 O ASP A 417 113.539 -10.401 0.257 1.00 0.00 O ATOM 1566 CB ASP A 417 111.024 -11.826 1.984 1.00 0.00 C ATOM 1567 CG ASP A 417 109.796 -11.339 2.753 1.00 0.00 C ATOM 1568 OD1 ASP A 417 108.700 -11.736 2.395 1.00 0.00 O ATOM 1569 OD2 ASP A 417 109.972 -10.569 3.684 1.00 0.00 O ATOM 0 H ASP A 417 109.480 -11.916 0.136 1.00 0.00 H new ATOM 0 HA ASP A 417 111.250 -9.868 1.076 1.00 0.00 H new ATOM 0 HB2 ASP A 417 110.877 -12.855 1.655 1.00 0.00 H new ATOM 0 HB3 ASP A 417 111.899 -11.822 2.633 1.00 0.00 H new ATOM 1574 N GLN A 418 112.734 -12.206 -0.668 1.00 0.00 N ATOM 1575 CA GLN A 418 114.001 -12.392 -1.430 1.00 0.00 C ATOM 1576 C GLN A 418 114.197 -11.217 -2.405 1.00 0.00 C ATOM 1577 O GLN A 418 115.230 -10.587 -2.417 1.00 0.00 O ATOM 1578 CB GLN A 418 113.835 -13.758 -2.141 1.00 0.00 C ATOM 1579 CG GLN A 418 113.774 -13.607 -3.669 1.00 0.00 C ATOM 1580 CD GLN A 418 113.598 -14.983 -4.313 1.00 0.00 C ATOM 1581 OE1 GLN A 418 112.737 -15.744 -3.919 1.00 0.00 O ATOM 1582 NE2 GLN A 418 114.382 -15.336 -5.294 1.00 0.00 N ATOM 0 H GLN A 418 112.015 -12.911 -0.827 1.00 0.00 H new ATOM 0 HA GLN A 418 114.894 -12.399 -0.805 1.00 0.00 H new ATOM 0 HB2 GLN A 418 114.667 -14.409 -1.874 1.00 0.00 H new ATOM 0 HB3 GLN A 418 112.925 -14.243 -1.788 1.00 0.00 H new ATOM 0 HG2 GLN A 418 112.946 -12.955 -3.948 1.00 0.00 H new ATOM 0 HG3 GLN A 418 114.687 -13.137 -4.035 1.00 0.00 H new ATOM 0 HE21 GLN A 418 115.105 -14.697 -5.625 1.00 0.00 H new ATOM 0 HE22 GLN A 418 114.272 -16.251 -5.731 1.00 0.00 H new ATOM 1591 N LYS A 419 113.204 -10.888 -3.189 1.00 0.00 N ATOM 1592 CA LYS A 419 113.349 -9.724 -4.116 1.00 0.00 C ATOM 1593 C LYS A 419 113.705 -8.459 -3.330 1.00 0.00 C ATOM 1594 O LYS A 419 114.561 -7.697 -3.724 1.00 0.00 O ATOM 1595 CB LYS A 419 111.986 -9.575 -4.794 1.00 0.00 C ATOM 1596 CG LYS A 419 111.768 -10.742 -5.759 1.00 0.00 C ATOM 1597 CD LYS A 419 110.437 -10.562 -6.489 1.00 0.00 C ATOM 1598 CE LYS A 419 110.167 -11.784 -7.369 1.00 0.00 C ATOM 1599 NZ LYS A 419 108.724 -12.093 -7.166 1.00 0.00 N ATOM 0 H LYS A 419 112.306 -11.369 -3.229 1.00 0.00 H new ATOM 0 HA LYS A 419 114.146 -9.877 -4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.195 -9.556 -4.044 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.937 -8.629 -5.333 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.585 -10.790 -6.479 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.770 -11.685 -5.212 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.629 -10.434 -5.768 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.465 -9.660 -7.100 1.00 0.00 H new ATOM 0 HE2 LYS A 419 110.382 -11.572 -8.416 1.00 0.00 H new ATOM 0 HE3 LYS A 419 110.796 -12.626 -7.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 108.494 -12.996 -7.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 108.524 -12.164 -6.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 108.145 -11.335 -7.580 1.00 0.00 H new ATOM 1613 N VAL A 420 113.189 -8.329 -2.143 1.00 0.00 N ATOM 1614 CA VAL A 420 113.650 -7.230 -1.248 1.00 0.00 C ATOM 1615 C VAL A 420 115.151 -7.370 -1.006 1.00 0.00 C ATOM 1616 O VAL A 420 115.891 -6.406 -0.989 1.00 0.00 O ATOM 1617 CB VAL A 420 112.869 -7.439 0.058 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.632 -6.840 1.246 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.507 -6.762 -0.057 1.00 0.00 C ATOM 0 H VAL A 420 112.468 -8.935 -1.752 1.00 0.00 H new ATOM 0 HA VAL A 420 113.480 -6.238 -1.667 1.00 0.00 H new ATOM 0 HB VAL A 420 112.744 -8.509 0.225 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.062 -6.998 2.162 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.604 -7.324 1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.772 -5.771 1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.949 -6.908 0.868 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.645 -5.695 -0.233 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.953 -7.199 -0.888 1.00 0.00 H new ATOM 1629 N ASP A 421 115.598 -8.570 -0.799 1.00 0.00 N ATOM 1630 CA ASP A 421 117.044 -8.787 -0.528 1.00 0.00 C ATOM 1631 C ASP A 421 117.850 -8.417 -1.768 1.00 0.00 C ATOM 1632 O ASP A 421 118.927 -7.860 -1.692 1.00 0.00 O ATOM 1633 CB ASP A 421 117.171 -10.279 -0.213 1.00 0.00 C ATOM 1634 CG ASP A 421 118.559 -10.564 0.364 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.294 -9.616 0.581 1.00 0.00 O ATOM 1636 OD2 ASP A 421 118.862 -11.727 0.579 1.00 0.00 O ATOM 0 H ASP A 421 115.025 -9.414 -0.805 1.00 0.00 H new ATOM 0 HA ASP A 421 117.419 -8.177 0.294 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.402 -10.578 0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.014 -10.867 -1.117 1.00 0.00 H new ATOM 1641 N GLN A 422 117.308 -8.692 -2.912 1.00 0.00 N ATOM 1642 CA GLN A 422 117.993 -8.335 -4.182 1.00 0.00 C ATOM 1643 C GLN A 422 118.057 -6.813 -4.356 1.00 0.00 C ATOM 1644 O GLN A 422 119.062 -6.267 -4.766 1.00 0.00 O ATOM 1645 CB GLN A 422 117.125 -8.972 -5.263 1.00 0.00 C ATOM 1646 CG GLN A 422 116.999 -10.471 -4.985 1.00 0.00 C ATOM 1647 CD GLN A 422 118.380 -11.124 -5.060 1.00 0.00 C ATOM 1648 OE1 GLN A 422 119.111 -10.919 -6.008 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.771 -11.906 -4.091 1.00 0.00 N ATOM 0 H GLN A 422 116.407 -9.156 -3.027 1.00 0.00 H new ATOM 0 HA GLN A 422 119.025 -8.685 -4.216 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.139 -8.508 -5.275 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.567 -8.808 -6.246 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.562 -10.633 -4.000 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.328 -10.931 -5.711 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.157 -12.078 -3.295 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.691 -12.345 -4.130 1.00 0.00 H new ATOM 1658 N VAL A 423 117.027 -6.117 -3.972 1.00 0.00 N ATOM 1659 CA VAL A 423 117.069 -4.629 -4.037 1.00 0.00 C ATOM 1660 C VAL A 423 118.152 -4.090 -3.101 1.00 0.00 C ATOM 1661 O VAL A 423 118.841 -3.140 -3.415 1.00 0.00 O ATOM 1662 CB VAL A 423 115.683 -4.170 -3.585 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.681 -2.651 -3.407 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.647 -4.559 -4.642 1.00 0.00 C ATOM 0 H VAL A 423 116.157 -6.512 -3.616 1.00 0.00 H new ATOM 0 HA VAL A 423 117.307 -4.266 -5.037 1.00 0.00 H new ATOM 0 HB VAL A 423 115.434 -4.648 -2.637 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.693 -2.324 -3.085 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.419 -2.372 -2.655 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.930 -2.173 -4.355 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.658 -4.232 -4.320 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.897 -4.081 -5.589 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.647 -5.641 -4.770 1.00 0.00 H new ATOM 1674 N ALA A 424 118.329 -4.707 -1.967 1.00 0.00 N ATOM 1675 CA ALA A 424 119.395 -4.249 -1.030 1.00 0.00 C ATOM 1676 C ALA A 424 120.782 -4.510 -1.631 1.00 0.00 C ATOM 1677 O ALA A 424 121.689 -3.715 -1.486 1.00 0.00 O ATOM 1678 CB ALA A 424 119.193 -5.082 0.237 1.00 0.00 C ATOM 0 H ALA A 424 117.783 -5.507 -1.648 1.00 0.00 H new ATOM 0 HA ALA A 424 119.335 -3.179 -0.829 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.942 -4.804 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.197 -4.897 0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.296 -6.140 -0.003 1.00 0.00 H new ATOM 1684 N ARG A 425 120.961 -5.634 -2.267 1.00 0.00 N ATOM 1685 CA ARG A 425 122.291 -5.974 -2.833 1.00 0.00 C ATOM 1686 C ARG A 425 122.615 -5.070 -4.034 1.00 0.00 C ATOM 1687 O ARG A 425 123.753 -4.704 -4.253 1.00 0.00 O ATOM 1688 CB ARG A 425 122.141 -7.451 -3.231 1.00 0.00 C ATOM 1689 CG ARG A 425 122.940 -7.763 -4.494 1.00 0.00 C ATOM 1690 CD ARG A 425 122.768 -9.238 -4.852 1.00 0.00 C ATOM 1691 NE ARG A 425 123.414 -9.985 -3.737 1.00 0.00 N ATOM 1692 CZ ARG A 425 123.464 -11.290 -3.760 1.00 0.00 C ATOM 1693 NH1 ARG A 425 122.947 -11.951 -4.761 1.00 0.00 N ATOM 1694 NH2 ARG A 425 124.031 -11.937 -2.779 1.00 0.00 N ATOM 0 H ARG A 425 120.236 -6.335 -2.419 1.00 0.00 H new ATOM 0 HA ARG A 425 123.117 -5.822 -2.138 1.00 0.00 H new ATOM 0 HB2 ARG A 425 122.482 -8.087 -2.414 1.00 0.00 H new ATOM 0 HB3 ARG A 425 121.089 -7.681 -3.396 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.599 -7.135 -5.317 1.00 0.00 H new ATOM 0 HG3 ARG A 425 123.994 -7.536 -4.336 1.00 0.00 H new ATOM 0 HD2 ARG A 425 121.714 -9.501 -4.945 1.00 0.00 H new ATOM 0 HD3 ARG A 425 123.239 -9.470 -5.807 1.00 0.00 H new ATOM 0 HE ARG A 425 123.819 -9.475 -2.952 1.00 0.00 H new ATOM 0 HH11 ARG A 425 122.502 -11.448 -5.529 1.00 0.00 H new ATOM 0 HH12 ARG A 425 122.988 -12.970 -4.775 1.00 0.00 H new ATOM 0 HH21 ARG A 425 124.435 -11.424 -1.995 1.00 0.00 H new ATOM 0 HH22 ARG A 425 124.071 -12.956 -2.796 1.00 0.00 H new ATOM 1708 N GLN A 426 121.617 -4.615 -4.733 1.00 0.00 N ATOM 1709 CA GLN A 426 121.862 -3.630 -5.820 1.00 0.00 C ATOM 1710 C GLN A 426 122.020 -2.223 -5.220 1.00 0.00 C ATOM 1711 O GLN A 426 122.365 -1.280 -5.903 1.00 0.00 O ATOM 1712 CB GLN A 426 120.628 -3.748 -6.730 1.00 0.00 C ATOM 1713 CG GLN A 426 120.295 -2.397 -7.367 1.00 0.00 C ATOM 1714 CD GLN A 426 119.551 -2.617 -8.685 1.00 0.00 C ATOM 1715 OE1 GLN A 426 119.488 -3.723 -9.183 1.00 0.00 O ATOM 1716 NE2 GLN A 426 118.980 -1.602 -9.276 1.00 0.00 N ATOM 0 H GLN A 426 120.642 -4.882 -4.599 1.00 0.00 H new ATOM 0 HA GLN A 426 122.778 -3.816 -6.381 1.00 0.00 H new ATOM 0 HB2 GLN A 426 120.814 -4.487 -7.509 1.00 0.00 H new ATOM 0 HB3 GLN A 426 119.775 -4.103 -6.151 1.00 0.00 H new ATOM 0 HG2 GLN A 426 119.682 -1.805 -6.687 1.00 0.00 H new ATOM 0 HG3 GLN A 426 121.210 -1.833 -7.545 1.00 0.00 H new ATOM 0 HE21 GLN A 426 119.033 -0.673 -8.858 1.00 0.00 H new ATOM 0 HE22 GLN A 426 118.481 -1.738 -10.155 1.00 0.00 H new ATOM 1725 N GLY A 427 121.848 -2.095 -3.936 1.00 0.00 N ATOM 1726 CA GLY A 427 122.074 -0.775 -3.283 1.00 0.00 C ATOM 1727 C GLY A 427 120.767 0.015 -3.263 1.00 0.00 C ATOM 1728 O GLY A 427 120.762 1.223 -3.135 1.00 0.00 O ATOM 0 H GLY A 427 121.561 -2.847 -3.309 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.440 -0.918 -2.266 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.840 -0.217 -3.822 1.00 0.00 H new ATOM 1732 N ALA A 428 119.655 -0.659 -3.365 1.00 0.00 N ATOM 1733 CA ALA A 428 118.349 0.058 -3.325 1.00 0.00 C ATOM 1734 C ALA A 428 117.648 -0.220 -1.994 1.00 0.00 C ATOM 1735 O ALA A 428 118.167 -0.922 -1.150 1.00 0.00 O ATOM 1736 CB ALA A 428 117.545 -0.501 -4.497 1.00 0.00 C ATOM 0 H ALA A 428 119.594 -1.671 -3.474 1.00 0.00 H new ATOM 0 HA ALA A 428 118.463 1.139 -3.405 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.568 -0.018 -4.531 1.00 0.00 H new ATOM 0 HB2 ALA A 428 118.078 -0.309 -5.428 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.414 -1.576 -4.369 1.00 0.00 H new ATOM 1742 N THR A 429 116.523 0.396 -1.755 1.00 0.00 N ATOM 1743 CA THR A 429 115.870 0.233 -0.423 1.00 0.00 C ATOM 1744 C THR A 429 114.492 -0.392 -0.595 1.00 0.00 C ATOM 1745 O THR A 429 113.568 0.265 -1.013 1.00 0.00 O ATOM 1746 CB THR A 429 115.744 1.654 0.128 1.00 0.00 C ATOM 1747 OG1 THR A 429 117.027 2.265 0.153 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.172 1.605 1.546 1.00 0.00 C ATOM 0 H THR A 429 116.031 0.999 -2.415 1.00 0.00 H new ATOM 0 HA THR A 429 116.438 -0.416 0.244 1.00 0.00 H new ATOM 0 HB THR A 429 115.077 2.234 -0.510 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.948 3.177 0.504 1.00 0.00 H new ATOM 0 HG21 THR A 429 115.083 2.618 1.938 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.188 1.136 1.526 1.00 0.00 H new ATOM 0 HG23 THR A 429 115.837 1.026 2.187 1.00 0.00 H new ATOM 1756 N PRO A 430 114.390 -1.630 -0.225 1.00 0.00 N ATOM 1757 CA PRO A 430 113.088 -2.326 -0.284 1.00 0.00 C ATOM 1758 C PRO A 430 112.175 -1.842 0.842 1.00 0.00 C ATOM 1759 O PRO A 430 112.227 -2.345 1.948 1.00 0.00 O ATOM 1760 CB PRO A 430 113.448 -3.791 -0.087 1.00 0.00 C ATOM 1761 CG PRO A 430 114.786 -3.795 0.589 1.00 0.00 C ATOM 1762 CD PRO A 430 115.468 -2.490 0.269 1.00 0.00 C ATOM 0 HA PRO A 430 112.553 -2.146 -1.216 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.700 -4.299 0.522 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.491 -4.315 -1.042 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.669 -3.911 1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.387 -4.635 0.241 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.945 -2.063 1.152 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.247 -2.622 -0.482 1.00 0.00 H new ATOM 1770 N LEU A 431 111.187 -1.066 0.506 1.00 0.00 N ATOM 1771 CA LEU A 431 110.105 -0.792 1.488 1.00 0.00 C ATOM 1772 C LEU A 431 108.985 -1.801 1.268 1.00 0.00 C ATOM 1773 O LEU A 431 108.546 -2.011 0.163 1.00 0.00 O ATOM 1774 CB LEU A 431 109.604 0.626 1.182 1.00 0.00 C ATOM 1775 CG LEU A 431 110.758 1.628 1.255 1.00 0.00 C ATOM 1776 CD1 LEU A 431 110.192 3.046 1.340 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.610 1.347 2.497 1.00 0.00 C ATOM 0 H LEU A 431 111.081 -0.611 -0.401 1.00 0.00 H new ATOM 0 HA LEU A 431 110.448 -0.871 2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 431 109.153 0.653 0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.826 0.905 1.893 1.00 0.00 H new ATOM 0 HG LEU A 431 111.377 1.531 0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 431 111.012 3.762 1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.587 3.250 0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.573 3.138 2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.431 2.063 2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 431 110.993 1.442 3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 431 112.013 0.336 2.440 1.00 0.00 H new ATOM 1789 N VAL A 432 108.508 -2.419 2.299 1.00 0.00 N ATOM 1790 CA VAL A 432 107.407 -3.399 2.115 1.00 0.00 C ATOM 1791 C VAL A 432 106.078 -2.757 2.489 1.00 0.00 C ATOM 1792 O VAL A 432 105.956 -2.129 3.521 1.00 0.00 O ATOM 1793 CB VAL A 432 107.728 -4.557 3.057 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.632 -5.617 2.948 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.071 -5.175 2.661 1.00 0.00 C ATOM 0 H VAL A 432 108.828 -2.292 3.259 1.00 0.00 H new ATOM 0 HA VAL A 432 107.325 -3.737 1.082 1.00 0.00 H new ATOM 0 HB VAL A 432 107.782 -4.190 4.082 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.859 -6.445 3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.673 -5.178 3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.582 -5.984 1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.303 -6.002 3.332 1.00 0.00 H new ATOM 0 HG22 VAL A 432 109.014 -5.544 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.854 -4.420 2.732 1.00 0.00 H new ATOM 1805 N VAL A 433 105.061 -2.989 1.715 1.00 0.00 N ATOM 1806 CA VAL A 433 103.723 -2.483 2.094 1.00 0.00 C ATOM 1807 C VAL A 433 102.796 -3.667 2.330 1.00 0.00 C ATOM 1808 O VAL A 433 102.823 -4.644 1.610 1.00 0.00 O ATOM 1809 CB VAL A 433 103.246 -1.635 0.913 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.755 -1.328 1.072 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.024 -0.317 0.889 1.00 0.00 C ATOM 0 H VAL A 433 105.100 -3.507 0.837 1.00 0.00 H new ATOM 0 HA VAL A 433 103.740 -1.890 3.009 1.00 0.00 H new ATOM 0 HB VAL A 433 103.412 -2.182 -0.015 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.416 -0.724 0.230 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.192 -2.261 1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.593 -0.780 2.000 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.686 0.290 0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.852 0.224 1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.089 -0.525 0.782 1.00 0.00 H new ATOM 1821 N VAL A 434 102.006 -3.606 3.352 1.00 0.00 N ATOM 1822 CA VAL A 434 101.108 -4.740 3.658 1.00 0.00 C ATOM 1823 C VAL A 434 99.664 -4.275 3.622 1.00 0.00 C ATOM 1824 O VAL A 434 99.364 -3.128 3.886 1.00 0.00 O ATOM 1825 CB VAL A 434 101.477 -5.206 5.066 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.728 -6.080 5.009 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.740 -3.994 5.965 1.00 0.00 C ATOM 0 H VAL A 434 101.942 -2.815 3.993 1.00 0.00 H new ATOM 0 HA VAL A 434 101.216 -5.547 2.933 1.00 0.00 H new ATOM 0 HB VAL A 434 100.649 -5.784 5.476 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.987 -6.410 6.015 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.536 -6.949 4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.555 -5.505 4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 434 102.002 -4.334 6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.562 -3.408 5.554 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.843 -3.376 6.015 1.00 0.00 H new ATOM 1837 N GLU A 435 98.768 -5.195 3.471 1.00 0.00 N ATOM 1838 CA GLU A 435 97.336 -4.873 3.609 1.00 0.00 C ATOM 1839 C GLU A 435 96.679 -5.984 4.443 1.00 0.00 C ATOM 1840 O GLU A 435 97.041 -7.141 4.340 1.00 0.00 O ATOM 1841 CB GLU A 435 96.833 -4.833 2.158 1.00 0.00 C ATOM 1842 CG GLU A 435 95.396 -5.353 2.071 1.00 0.00 C ATOM 1843 CD GLU A 435 94.957 -5.402 0.606 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.776 -5.105 -0.248 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.809 -5.738 0.362 1.00 0.00 O ATOM 0 H GLU A 435 98.971 -6.171 3.255 1.00 0.00 H new ATOM 0 HA GLU A 435 97.114 -3.934 4.117 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.879 -3.812 1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.483 -5.437 1.525 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.330 -6.347 2.514 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.729 -4.705 2.640 1.00 0.00 H new ATOM 1852 N GLY A 436 95.897 -5.619 5.416 1.00 0.00 N ATOM 1853 CA GLY A 436 95.439 -6.631 6.408 1.00 0.00 C ATOM 1854 C GLY A 436 96.648 -7.141 7.201 1.00 0.00 C ATOM 1855 O GLY A 436 97.389 -6.373 7.781 1.00 0.00 O ATOM 0 H GLY A 436 95.556 -4.670 5.569 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.706 -6.190 7.083 1.00 0.00 H new ATOM 0 HA3 GLY A 436 94.946 -7.460 5.899 1.00 0.00 H new ATOM 1859 N SER A 437 96.839 -8.433 7.254 1.00 0.00 N ATOM 1860 CA SER A 437 97.982 -8.989 8.039 1.00 0.00 C ATOM 1861 C SER A 437 99.053 -9.574 7.115 1.00 0.00 C ATOM 1862 O SER A 437 99.911 -10.311 7.548 1.00 0.00 O ATOM 1863 CB SER A 437 97.373 -10.097 8.894 1.00 0.00 C ATOM 1864 OG SER A 437 96.260 -10.660 8.212 1.00 0.00 O ATOM 0 H SER A 437 96.254 -9.127 6.789 1.00 0.00 H new ATOM 0 HA SER A 437 98.469 -8.217 8.635 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.118 -10.867 9.096 1.00 0.00 H new ATOM 0 HB3 SER A 437 97.059 -9.697 9.858 1.00 0.00 H new ATOM 0 HG SER A 437 95.868 -11.373 8.758 1.00 0.00 H new ATOM 1870 N ARG A 438 98.997 -9.296 5.845 1.00 0.00 N ATOM 1871 CA ARG A 438 99.998 -9.902 4.927 1.00 0.00 C ATOM 1872 C ARG A 438 100.653 -8.818 4.081 1.00 0.00 C ATOM 1873 O ARG A 438 100.226 -7.683 4.068 1.00 0.00 O ATOM 1874 CB ARG A 438 99.206 -10.864 4.042 1.00 0.00 C ATOM 1875 CG ARG A 438 98.351 -10.064 3.060 1.00 0.00 C ATOM 1876 CD ARG A 438 97.344 -10.996 2.384 1.00 0.00 C ATOM 1877 NE ARG A 438 96.652 -10.147 1.375 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.506 -10.524 0.874 1.00 0.00 C ATOM 1879 NH1 ARG A 438 94.959 -11.649 1.253 1.00 0.00 N ATOM 1880 NH2 ARG A 438 94.905 -9.775 -0.009 1.00 0.00 N ATOM 0 H ARG A 438 98.310 -8.683 5.406 1.00 0.00 H new ATOM 0 HA ARG A 438 100.794 -10.414 5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.887 -11.519 3.498 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.572 -11.503 4.657 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.828 -9.265 3.584 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.985 -9.591 2.310 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.844 -11.842 1.912 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.638 -11.405 3.107 1.00 0.00 H new ATOM 0 HE ARG A 438 97.074 -9.269 1.074 1.00 0.00 H new ATOM 0 HH11 ARG A 438 95.427 -12.237 1.943 1.00 0.00 H new ATOM 0 HH12 ARG A 438 94.064 -11.939 0.859 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.330 -8.897 -0.307 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.010 -10.067 -0.401 1.00 0.00 H new ATOM 1894 N VAL A 439 101.678 -9.162 3.364 1.00 0.00 N ATOM 1895 CA VAL A 439 102.351 -8.152 2.509 1.00 0.00 C ATOM 1896 C VAL A 439 101.684 -8.110 1.137 1.00 0.00 C ATOM 1897 O VAL A 439 101.480 -9.126 0.505 1.00 0.00 O ATOM 1898 CB VAL A 439 103.790 -8.643 2.375 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.602 -7.646 1.552 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.417 -8.789 3.763 1.00 0.00 C ATOM 0 H VAL A 439 102.080 -10.099 3.332 1.00 0.00 H new ATOM 0 HA VAL A 439 102.297 -7.149 2.932 1.00 0.00 H new ATOM 0 HB VAL A 439 103.791 -9.611 1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.628 -8.001 1.459 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.161 -7.548 0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.597 -6.675 2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.444 -9.140 3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.411 -7.823 4.268 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.843 -9.508 4.348 1.00 0.00 H new ATOM 1910 N LEU A 440 101.412 -6.942 0.640 1.00 0.00 N ATOM 1911 CA LEU A 440 100.845 -6.846 -0.734 1.00 0.00 C ATOM 1912 C LEU A 440 101.976 -6.677 -1.746 1.00 0.00 C ATOM 1913 O LEU A 440 101.890 -7.152 -2.860 1.00 0.00 O ATOM 1914 CB LEU A 440 99.869 -5.651 -0.762 1.00 0.00 C ATOM 1915 CG LEU A 440 100.406 -4.428 -0.018 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.528 -3.782 -0.824 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.276 -3.425 0.135 1.00 0.00 C ATOM 0 H LEU A 440 101.555 -6.053 1.119 1.00 0.00 H new ATOM 0 HA LEU A 440 100.304 -7.754 -1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.664 -5.379 -1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.920 -5.953 -0.318 1.00 0.00 H new ATOM 0 HG LEU A 440 100.789 -4.731 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.906 -2.911 -0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.336 -4.501 -0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.145 -3.472 -1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.640 -2.544 0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.914 -3.132 -0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.462 -3.878 0.701 1.00 0.00 H new ATOM 1929 N GLY A 441 103.114 -6.203 -1.304 1.00 0.00 N ATOM 1930 CA GLY A 441 104.315 -6.258 -2.200 1.00 0.00 C ATOM 1931 C GLY A 441 105.484 -5.460 -1.602 1.00 0.00 C ATOM 1932 O GLY A 441 105.316 -4.717 -0.660 1.00 0.00 O ATOM 0 H GLY A 441 103.265 -5.789 -0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.616 -7.295 -2.348 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.060 -5.857 -3.181 1.00 0.00 H new ATOM 1936 N VAL A 442 106.625 -5.486 -2.252 1.00 0.00 N ATOM 1937 CA VAL A 442 107.749 -4.587 -1.833 1.00 0.00 C ATOM 1938 C VAL A 442 107.923 -3.477 -2.860 1.00 0.00 C ATOM 1939 O VAL A 442 107.969 -3.722 -4.047 1.00 0.00 O ATOM 1940 CB VAL A 442 109.026 -5.438 -1.809 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.208 -4.581 -1.304 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.836 -6.645 -0.885 1.00 0.00 C ATOM 0 H VAL A 442 106.826 -6.088 -3.051 1.00 0.00 H new ATOM 0 HA VAL A 442 107.545 -4.145 -0.858 1.00 0.00 H new ATOM 0 HB VAL A 442 109.237 -5.793 -2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.115 -5.186 -1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.351 -3.730 -1.970 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.993 -4.221 -0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.748 -7.243 -0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.618 -6.299 0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 442 108.007 -7.254 -1.247 1.00 0.00 H new ATOM 1952 N ILE A 443 108.223 -2.306 -2.403 1.00 0.00 N ATOM 1953 CA ILE A 443 108.628 -1.233 -3.338 1.00 0.00 C ATOM 1954 C ILE A 443 110.144 -1.092 -3.292 1.00 0.00 C ATOM 1955 O ILE A 443 110.713 -0.868 -2.250 1.00 0.00 O ATOM 1956 CB ILE A 443 107.958 0.025 -2.789 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.442 -0.180 -2.751 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.289 1.218 -3.689 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.779 1.025 -2.082 1.00 0.00 C ATOM 0 H ILE A 443 108.206 -2.042 -1.418 1.00 0.00 H new ATOM 0 HA ILE A 443 108.342 -1.426 -4.372 1.00 0.00 H new ATOM 0 HB ILE A 443 108.325 0.220 -1.781 1.00 0.00 H new ATOM 0 HG12 ILE A 443 106.056 -0.305 -3.763 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.201 -1.091 -2.203 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.810 2.115 -3.296 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.369 1.365 -3.715 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.924 1.025 -4.698 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.699 0.878 -2.055 1.00 0.00 H new ATOM 0 HD12 ILE A 443 106.156 1.129 -1.065 1.00 0.00 H new ATOM 0 HD13 ILE A 443 106.008 1.928 -2.648 1.00 0.00 H new ATOM 1971 N ALA A 444 110.807 -1.298 -4.391 1.00 0.00 N ATOM 1972 CA ALA A 444 112.294 -1.249 -4.379 1.00 0.00 C ATOM 1973 C ALA A 444 112.765 0.113 -4.882 1.00 0.00 C ATOM 1974 O ALA A 444 112.413 0.539 -5.965 1.00 0.00 O ATOM 1975 CB ALA A 444 112.734 -2.341 -5.349 1.00 0.00 C ATOM 0 H ALA A 444 110.385 -1.498 -5.298 1.00 0.00 H new ATOM 0 HA ALA A 444 112.707 -1.396 -3.381 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.823 -2.369 -5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.361 -3.306 -5.005 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.333 -2.130 -6.340 1.00 0.00 H new ATOM 1981 N LEU A 445 113.435 0.855 -4.056 1.00 0.00 N ATOM 1982 CA LEU A 445 113.789 2.247 -4.435 1.00 0.00 C ATOM 1983 C LEU A 445 115.305 2.373 -4.588 1.00 0.00 C ATOM 1984 O LEU A 445 116.052 1.657 -3.962 1.00 0.00 O ATOM 1985 CB LEU A 445 113.266 3.096 -3.274 1.00 0.00 C ATOM 1986 CG LEU A 445 111.787 2.754 -3.043 1.00 0.00 C ATOM 1987 CD1 LEU A 445 111.685 1.705 -1.948 1.00 0.00 C ATOM 1988 CD2 LEU A 445 111.008 3.991 -2.599 1.00 0.00 C ATOM 0 H LEU A 445 113.754 0.560 -3.133 1.00 0.00 H new ATOM 0 HA LEU A 445 113.360 2.560 -5.387 1.00 0.00 H new ATOM 0 HB2 LEU A 445 113.845 2.900 -2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.378 4.156 -3.500 1.00 0.00 H new ATOM 0 HG LEU A 445 111.367 2.382 -3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 445 110.637 1.457 -1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 445 112.226 0.808 -2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.119 2.096 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 445 109.963 3.725 -2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.430 4.372 -1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 445 111.075 4.759 -3.370 1.00 0.00 H new ATOM 2000 N LYS A 446 115.766 3.190 -5.487 1.00 0.00 N ATOM 2001 CA LYS A 446 117.233 3.238 -5.741 1.00 0.00 C ATOM 2002 C LYS A 446 117.722 4.684 -5.823 1.00 0.00 C ATOM 2003 O LYS A 446 116.944 5.617 -5.857 1.00 0.00 O ATOM 2004 CB LYS A 446 117.425 2.528 -7.080 1.00 0.00 C ATOM 2005 CG LYS A 446 116.769 3.351 -8.186 1.00 0.00 C ATOM 2006 CD LYS A 446 116.869 2.597 -9.513 1.00 0.00 C ATOM 2007 CE LYS A 446 116.542 3.546 -10.668 1.00 0.00 C ATOM 2008 NZ LYS A 446 117.809 3.656 -11.445 1.00 0.00 N ATOM 0 H LYS A 446 115.200 3.822 -6.053 1.00 0.00 H new ATOM 0 HA LYS A 446 117.801 2.765 -4.940 1.00 0.00 H new ATOM 0 HB2 LYS A 446 118.487 2.400 -7.288 1.00 0.00 H new ATOM 0 HB3 LYS A 446 116.985 1.531 -7.043 1.00 0.00 H new ATOM 0 HG2 LYS A 446 115.724 3.540 -7.941 1.00 0.00 H new ATOM 0 HG3 LYS A 446 117.258 4.322 -8.270 1.00 0.00 H new ATOM 0 HD2 LYS A 446 117.872 2.190 -9.637 1.00 0.00 H new ATOM 0 HD3 LYS A 446 116.179 1.753 -9.516 1.00 0.00 H new ATOM 0 HE2 LYS A 446 115.733 3.154 -11.285 1.00 0.00 H new ATOM 0 HE3 LYS A 446 116.219 4.520 -10.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 117.665 4.292 -12.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 118.559 4.038 -10.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 118.088 2.715 -11.788 1.00 0.00 H new