USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 980 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 404 HIS : no HE2:sc= -4.06! C(o=-6.5!,f=-7.6!) USER MOD Set 1.2: A 408 ASN :FLIP amide:sc= -2.47 F(o=-7.3!,f=-6.5) USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 320 SER OG : rot -130:sc= -1.18 USER MOD Single : A 326 GLN :FLIP amide:sc= -0.0911 F(o=-2.1,f=-0.091) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.0268 USER MOD Single : A 338 GLN : amide:sc= -4.08 K(o=-4.1,f=-9.9!) USER MOD Single : A 341 SER OG : rot -2:sc= -4.16! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.0541 USER MOD Single : A 351 SER OG : rot -50:sc= -0.991 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -4.74! C(o=-4.7!,f=-8!) USER MOD Single : A 361 ASN : amide:sc= -0.0685 K(o=-0.068,f=-1.8!) USER MOD Single : A 368 GLN : amide:sc= -1.12 K(o=-1.1,f=-2.8!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -0.735 X(o=-0.73,f=-0.36) 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= -16.1! (180deg=-19.4!) USER MOD Single : A 384 SER OG : rot 140:sc= -3.88! USER MOD Single : A 387 ASN :FLIP amide:sc= -2.25 F(o=-4.6!,f=-2.3) USER MOD Single : A 390 ASN : amide:sc= -0.0451 K(o=-0.045,f=-2.1!) USER MOD Single : A 392 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc= 0.00177 USER MOD Single : A 411 HIS : no HD1:sc= -1.04 X(o=-1,f=-0.92) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.34) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.00849 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 39 N GLN A 318 114.592 7.500 -4.384 1.00 0.00 N ATOM 40 CA GLN A 318 113.168 7.572 -4.823 1.00 0.00 C ATOM 41 C GLN A 318 112.692 6.195 -5.290 1.00 0.00 C ATOM 42 O GLN A 318 113.455 5.414 -5.819 1.00 0.00 O ATOM 43 CB GLN A 318 113.166 8.564 -5.988 1.00 0.00 C ATOM 44 CG GLN A 318 113.669 9.922 -5.498 1.00 0.00 C ATOM 45 CD GLN A 318 113.684 10.913 -6.663 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.597 10.520 -7.810 1.00 0.00 O ATOM 47 NE2 GLN A 318 113.789 12.190 -6.416 1.00 0.00 N ATOM 0 HA GLN A 318 112.500 7.884 -4.020 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.802 8.197 -6.794 1.00 0.00 H new ATOM 0 HB3 GLN A 318 112.160 8.662 -6.395 1.00 0.00 H new ATOM 0 HG2 GLN A 318 113.026 10.293 -4.700 1.00 0.00 H new ATOM 0 HG3 GLN A 318 114.671 9.821 -5.080 1.00 0.00 H new ATOM 0 HE21 GLN A 318 113.862 12.519 -5.453 1.00 0.00 H new ATOM 0 HE22 GLN A 318 113.798 12.859 -7.186 1.00 0.00 H new ATOM 56 N ALA A 319 111.434 5.895 -5.119 1.00 0.00 N ATOM 57 CA ALA A 319 110.922 4.573 -5.579 1.00 0.00 C ATOM 58 C ALA A 319 111.181 4.405 -7.077 1.00 0.00 C ATOM 59 O ALA A 319 110.973 5.312 -7.857 1.00 0.00 O ATOM 60 CB ALA A 319 109.421 4.609 -5.291 1.00 0.00 C ATOM 0 H ALA A 319 110.742 6.504 -4.683 1.00 0.00 H new ATOM 0 HA ALA A 319 111.411 3.738 -5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.968 3.668 -5.602 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.259 4.754 -4.223 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.964 5.431 -5.842 1.00 0.00 H new ATOM 66 N SER A 320 111.626 3.249 -7.487 1.00 0.00 N ATOM 67 CA SER A 320 111.888 3.027 -8.937 1.00 0.00 C ATOM 68 C SER A 320 111.001 1.896 -9.460 1.00 0.00 C ATOM 69 O SER A 320 110.409 1.999 -10.514 1.00 0.00 O ATOM 70 CB SER A 320 113.362 2.636 -9.019 1.00 0.00 C ATOM 71 OG SER A 320 114.158 3.813 -9.065 1.00 0.00 O ATOM 0 H SER A 320 111.819 2.451 -6.882 1.00 0.00 H new ATOM 0 HA SER A 320 111.670 3.909 -9.539 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.638 2.030 -8.156 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.540 2.028 -9.906 1.00 0.00 H new ATOM 0 HG SER A 320 114.794 3.749 -9.808 1.00 0.00 H new ATOM 77 N GLU A 321 110.876 0.835 -8.713 1.00 0.00 N ATOM 78 CA GLU A 321 109.994 -0.286 -9.153 1.00 0.00 C ATOM 79 C GLU A 321 109.504 -1.081 -7.950 1.00 0.00 C ATOM 80 O GLU A 321 110.174 -1.177 -6.946 1.00 0.00 O ATOM 81 CB GLU A 321 110.867 -1.166 -10.044 1.00 0.00 C ATOM 82 CG GLU A 321 110.870 -0.606 -11.464 1.00 0.00 C ATOM 83 CD GLU A 321 111.661 -1.537 -12.383 1.00 0.00 C ATOM 84 OE1 GLU A 321 112.268 -2.464 -11.872 1.00 0.00 O ATOM 85 OE2 GLU A 321 111.646 -1.309 -13.581 1.00 0.00 O ATOM 0 H GLU A 321 111.345 0.694 -7.818 1.00 0.00 H new ATOM 0 HA GLU A 321 109.112 0.079 -9.679 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.884 -1.202 -9.654 1.00 0.00 H new ATOM 0 HB3 GLU A 321 110.490 -2.189 -10.045 1.00 0.00 H new ATOM 0 HG2 GLU A 321 109.847 -0.504 -11.827 1.00 0.00 H new ATOM 0 HG3 GLU A 321 111.312 0.390 -11.472 1.00 0.00 H new ATOM 92 N PHE A 322 108.348 -1.673 -8.043 1.00 0.00 N ATOM 93 CA PHE A 322 107.856 -2.473 -6.893 1.00 0.00 C ATOM 94 C PHE A 322 107.224 -3.793 -7.348 1.00 0.00 C ATOM 95 O PHE A 322 106.642 -3.890 -8.409 1.00 0.00 O ATOM 96 CB PHE A 322 106.842 -1.567 -6.191 1.00 0.00 C ATOM 97 CG PHE A 322 105.823 -1.024 -7.161 1.00 0.00 C ATOM 98 CD1 PHE A 322 106.182 -0.030 -8.082 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.502 -1.483 -7.107 1.00 0.00 C ATOM 100 CE1 PHE A 322 105.215 0.505 -8.946 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.538 -0.957 -7.973 1.00 0.00 C ATOM 102 CZ PHE A 322 103.893 0.039 -8.891 1.00 0.00 C ATOM 0 H PHE A 322 107.731 -1.638 -8.854 1.00 0.00 H new ATOM 0 HA PHE A 322 108.666 -2.767 -6.226 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.335 -2.127 -5.405 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.364 -0.740 -5.709 1.00 0.00 H new ATOM 0 HD1 PHE A 322 107.202 0.323 -8.126 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.226 -2.246 -6.394 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.488 1.275 -9.653 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.521 -1.319 -7.934 1.00 0.00 H new ATOM 0 HZ PHE A 322 103.148 0.449 -9.557 1.00 0.00 H new ATOM 112 N ILE A 323 107.394 -4.826 -6.562 1.00 0.00 N ATOM 113 CA ILE A 323 106.873 -6.174 -6.941 1.00 0.00 C ATOM 114 C ILE A 323 105.840 -6.639 -5.910 1.00 0.00 C ATOM 115 O ILE A 323 105.951 -6.328 -4.746 1.00 0.00 O ATOM 116 CB ILE A 323 108.102 -7.087 -6.922 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.918 -6.867 -8.196 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.664 -8.553 -6.847 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.308 -6.341 -7.831 1.00 0.00 C ATOM 0 H ILE A 323 107.877 -4.792 -5.664 1.00 0.00 H new ATOM 0 HA ILE A 323 106.379 -6.176 -7.913 1.00 0.00 H new ATOM 0 HB ILE A 323 108.710 -6.849 -6.049 1.00 0.00 H new ATOM 0 HG12 ILE A 323 109.006 -7.802 -8.750 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.409 -6.157 -8.848 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.544 -9.196 -6.834 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.084 -8.713 -5.938 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.051 -8.795 -7.716 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.888 -6.185 -8.740 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.211 -5.396 -7.296 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.817 -7.067 -7.196 1.00 0.00 H new ATOM 131 N PRO A 324 104.839 -7.328 -6.384 1.00 0.00 N ATOM 132 CA PRO A 324 103.745 -7.781 -5.492 1.00 0.00 C ATOM 133 C PRO A 324 104.199 -8.915 -4.582 1.00 0.00 C ATOM 134 O PRO A 324 104.753 -9.899 -5.029 1.00 0.00 O ATOM 135 CB PRO A 324 102.659 -8.292 -6.440 1.00 0.00 C ATOM 136 CG PRO A 324 103.177 -8.113 -7.838 1.00 0.00 C ATOM 137 CD PRO A 324 104.635 -7.742 -7.768 1.00 0.00 C ATOM 0 HA PRO A 324 103.405 -6.975 -4.841 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.437 -9.341 -6.242 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.731 -7.737 -6.298 1.00 0.00 H new ATOM 0 HG2 PRO A 324 103.048 -9.032 -8.410 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.613 -7.335 -8.353 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.273 -8.587 -8.028 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.874 -6.937 -8.463 1.00 0.00 H new ATOM 145 N ALA A 325 103.707 -8.906 -3.378 1.00 0.00 N ATOM 146 CA ALA A 325 103.821 -10.115 -2.530 1.00 0.00 C ATOM 147 C ALA A 325 102.862 -11.178 -3.058 1.00 0.00 C ATOM 148 O ALA A 325 101.929 -10.877 -3.776 1.00 0.00 O ATOM 149 CB ALA A 325 103.443 -9.652 -1.129 1.00 0.00 C ATOM 0 H ALA A 325 103.232 -8.113 -2.947 1.00 0.00 H new ATOM 0 HA ALA A 325 104.817 -10.557 -2.531 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.503 -10.494 -0.439 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.130 -8.869 -0.807 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.425 -9.261 -1.137 1.00 0.00 H new ATOM 155 N GLN A 326 103.155 -12.424 -2.840 1.00 0.00 N ATOM 156 CA GLN A 326 102.331 -13.479 -3.486 1.00 0.00 C ATOM 157 C GLN A 326 100.871 -13.337 -3.065 1.00 0.00 C ATOM 158 O GLN A 326 100.546 -13.268 -1.897 1.00 0.00 O ATOM 159 CB GLN A 326 102.919 -14.804 -3.009 1.00 0.00 C ATOM 160 CG GLN A 326 102.232 -15.958 -3.740 1.00 0.00 C ATOM 161 CD GLN A 326 102.871 -16.156 -5.122 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.674 -15.242 -5.608 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.639 -17.159 -5.768 1.00 0.00 N flip ATOM 0 H GLN A 326 103.918 -12.757 -2.251 1.00 0.00 H new ATOM 0 HA GLN A 326 102.349 -13.409 -4.574 1.00 0.00 H new ATOM 0 HB2 GLN A 326 103.992 -14.827 -3.198 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.783 -14.908 -1.933 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.319 -16.874 -3.155 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.168 -15.749 -3.848 1.00 0.00 H new ATOM 0 HE21 GLN A 326 102.015 -17.873 -5.394 1.00 0.00 H new ATOM 0 HE22 GLN A 326 103.069 -17.286 -6.684 1.00 0.00 H new ATOM 172 N GLY A 327 99.992 -13.302 -4.025 1.00 0.00 N ATOM 173 CA GLY A 327 98.540 -13.174 -3.714 1.00 0.00 C ATOM 174 C GLY A 327 98.041 -11.758 -4.036 1.00 0.00 C ATOM 175 O GLY A 327 96.863 -11.479 -3.939 1.00 0.00 O ATOM 0 H GLY A 327 100.217 -13.357 -5.018 1.00 0.00 H new ATOM 0 HA2 GLY A 327 97.973 -13.905 -4.291 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.367 -13.396 -2.661 1.00 0.00 H new ATOM 179 N VAL A 328 98.905 -10.871 -4.466 1.00 0.00 N ATOM 180 CA VAL A 328 98.429 -9.505 -4.840 1.00 0.00 C ATOM 181 C VAL A 328 99.074 -9.042 -6.152 1.00 0.00 C ATOM 182 O VAL A 328 100.259 -9.205 -6.364 1.00 0.00 O ATOM 183 CB VAL A 328 98.854 -8.600 -3.683 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.344 -7.178 -3.932 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.259 -9.133 -2.377 1.00 0.00 C ATOM 0 H VAL A 328 99.907 -11.031 -4.573 1.00 0.00 H new ATOM 0 HA VAL A 328 97.351 -9.483 -5.000 1.00 0.00 H new ATOM 0 HB VAL A 328 99.942 -8.588 -3.611 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.647 -6.533 -3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.765 -6.798 -4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.256 -7.189 -4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.561 -8.490 -1.550 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.172 -9.144 -2.450 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.621 -10.146 -2.199 1.00 0.00 H new ATOM 195 N ASP A 329 98.313 -8.404 -7.003 1.00 0.00 N ATOM 196 CA ASP A 329 98.888 -7.856 -8.267 1.00 0.00 C ATOM 197 C ASP A 329 99.755 -6.629 -7.964 1.00 0.00 C ATOM 198 O ASP A 329 99.578 -5.970 -6.958 1.00 0.00 O ATOM 199 CB ASP A 329 97.678 -7.459 -9.114 1.00 0.00 C ATOM 200 CG ASP A 329 96.901 -8.715 -9.514 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.437 -9.798 -9.346 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.783 -8.572 -9.981 1.00 0.00 O ATOM 0 H ASP A 329 97.315 -8.239 -6.876 1.00 0.00 H new ATOM 0 HA ASP A 329 99.524 -8.578 -8.778 1.00 0.00 H new ATOM 0 HB2 ASP A 329 97.033 -6.783 -8.552 1.00 0.00 H new ATOM 0 HB3 ASP A 329 98.004 -6.921 -10.004 1.00 0.00 H new ATOM 207 N GLU A 330 100.733 -6.354 -8.787 1.00 0.00 N ATOM 208 CA GLU A 330 101.650 -5.214 -8.491 1.00 0.00 C ATOM 209 C GLU A 330 100.872 -3.898 -8.466 1.00 0.00 C ATOM 210 O GLU A 330 101.090 -3.062 -7.619 1.00 0.00 O ATOM 211 CB GLU A 330 102.678 -5.204 -9.622 1.00 0.00 C ATOM 212 CG GLU A 330 103.757 -4.156 -9.325 1.00 0.00 C ATOM 213 CD GLU A 330 104.730 -4.083 -10.503 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.532 -4.818 -11.455 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.657 -3.293 -10.433 1.00 0.00 O ATOM 0 H GLU A 330 100.936 -6.866 -9.646 1.00 0.00 H new ATOM 0 HA GLU A 330 102.126 -5.323 -7.517 1.00 0.00 H new ATOM 0 HB2 GLU A 330 103.132 -6.190 -9.723 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.189 -4.979 -10.570 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.297 -3.182 -9.157 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.292 -4.417 -8.412 1.00 0.00 H new ATOM 222 N LYS A 331 99.929 -3.723 -9.351 1.00 0.00 N ATOM 223 CA LYS A 331 99.114 -2.479 -9.315 1.00 0.00 C ATOM 224 C LYS A 331 98.369 -2.388 -7.985 1.00 0.00 C ATOM 225 O LYS A 331 98.431 -1.392 -7.296 1.00 0.00 O ATOM 226 CB LYS A 331 98.134 -2.626 -10.469 1.00 0.00 C ATOM 227 CG LYS A 331 97.374 -1.313 -10.674 1.00 0.00 C ATOM 228 CD LYS A 331 96.316 -1.503 -11.764 1.00 0.00 C ATOM 229 CE LYS A 331 96.940 -2.238 -12.953 1.00 0.00 C ATOM 230 NZ LYS A 331 95.816 -2.461 -13.905 1.00 0.00 N ATOM 0 H LYS A 331 99.690 -4.383 -10.091 1.00 0.00 H new ATOM 0 HA LYS A 331 99.718 -1.576 -9.406 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.669 -2.894 -11.380 1.00 0.00 H new ATOM 0 HB3 LYS A 331 97.433 -3.434 -10.262 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.900 -1.005 -9.742 1.00 0.00 H new ATOM 0 HG3 LYS A 331 98.066 -0.520 -10.958 1.00 0.00 H new ATOM 0 HD2 LYS A 331 95.472 -2.071 -11.373 1.00 0.00 H new ATOM 0 HD3 LYS A 331 95.928 -0.536 -12.083 1.00 0.00 H new ATOM 0 HE2 LYS A 331 97.733 -1.646 -13.411 1.00 0.00 H new ATOM 0 HE3 LYS A 331 97.387 -3.182 -12.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 96.168 -2.961 -14.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 95.080 -3.033 -13.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 95.415 -1.545 -14.189 1.00 0.00 H new ATOM 244 N THR A 332 97.776 -3.466 -7.560 1.00 0.00 N ATOM 245 CA THR A 332 97.159 -3.482 -6.201 1.00 0.00 C ATOM 246 C THR A 332 98.211 -3.104 -5.155 1.00 0.00 C ATOM 247 O THR A 332 97.993 -2.257 -4.311 1.00 0.00 O ATOM 248 CB THR A 332 96.691 -4.923 -5.998 1.00 0.00 C ATOM 249 OG1 THR A 332 95.757 -5.264 -7.013 1.00 0.00 O ATOM 250 CG2 THR A 332 96.035 -5.057 -4.625 1.00 0.00 C ATOM 0 H THR A 332 97.690 -4.334 -8.089 1.00 0.00 H new ATOM 0 HA THR A 332 96.337 -2.773 -6.103 1.00 0.00 H new ATOM 0 HB THR A 332 97.546 -5.597 -6.055 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.458 -6.188 -6.885 1.00 0.00 H new ATOM 0 HG21 THR A 332 95.701 -6.084 -4.480 1.00 0.00 H new ATOM 0 HG22 THR A 332 96.756 -4.797 -3.850 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.179 -4.385 -4.564 1.00 0.00 H new ATOM 258 N LEU A 333 99.385 -3.657 -5.275 1.00 0.00 N ATOM 259 CA LEU A 333 100.503 -3.261 -4.370 1.00 0.00 C ATOM 260 C LEU A 333 100.771 -1.753 -4.482 1.00 0.00 C ATOM 261 O LEU A 333 101.099 -1.101 -3.515 1.00 0.00 O ATOM 262 CB LEU A 333 101.702 -4.083 -4.872 1.00 0.00 C ATOM 263 CG LEU A 333 103.025 -3.375 -4.553 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.189 -3.234 -3.041 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.188 -4.194 -5.122 1.00 0.00 C ATOM 0 H LEU A 333 99.621 -4.371 -5.965 1.00 0.00 H new ATOM 0 HA LEU A 333 100.289 -3.451 -3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.692 -5.069 -4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.618 -4.237 -5.948 1.00 0.00 H new ATOM 0 HG LEU A 333 103.021 -2.383 -5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.131 -2.730 -2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.362 -2.648 -2.638 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.191 -4.222 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.130 -3.694 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.188 -5.187 -4.672 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.075 -4.285 -6.202 1.00 0.00 H new ATOM 277 N ALA A 334 100.711 -1.215 -5.667 1.00 0.00 N ATOM 278 CA ALA A 334 101.052 0.225 -5.853 1.00 0.00 C ATOM 279 C ALA A 334 100.005 1.121 -5.189 1.00 0.00 C ATOM 280 O ALA A 334 100.327 2.118 -4.576 1.00 0.00 O ATOM 281 CB ALA A 334 101.052 0.440 -7.366 1.00 0.00 C ATOM 0 H ALA A 334 100.440 -1.710 -6.517 1.00 0.00 H new ATOM 0 HA ALA A 334 102.011 0.476 -5.400 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.295 1.480 -7.586 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.795 -0.212 -7.826 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.066 0.206 -7.767 1.00 0.00 H new ATOM 287 N ASP A 335 98.755 0.782 -5.302 1.00 0.00 N ATOM 288 CA ASP A 335 97.707 1.634 -4.678 1.00 0.00 C ATOM 289 C ASP A 335 97.885 1.644 -3.164 1.00 0.00 C ATOM 290 O ASP A 335 97.971 2.685 -2.551 1.00 0.00 O ATOM 291 CB ASP A 335 96.378 0.984 -5.064 1.00 0.00 C ATOM 292 CG ASP A 335 96.166 1.111 -6.573 1.00 0.00 C ATOM 293 OD1 ASP A 335 96.895 1.869 -7.192 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.278 0.450 -7.085 1.00 0.00 O ATOM 0 H ASP A 335 98.413 -0.042 -5.796 1.00 0.00 H new ATOM 0 HA ASP A 335 97.757 2.670 -5.014 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.377 -0.067 -4.773 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.558 1.463 -4.529 1.00 0.00 H new ATOM 299 N ALA A 336 98.025 0.498 -2.561 1.00 0.00 N ATOM 300 CA ALA A 336 98.285 0.471 -1.096 1.00 0.00 C ATOM 301 C ALA A 336 99.667 1.049 -0.805 1.00 0.00 C ATOM 302 O ALA A 336 99.858 1.763 0.157 1.00 0.00 O ATOM 303 CB ALA A 336 98.220 -1.002 -0.712 1.00 0.00 C ATOM 0 H ALA A 336 97.971 -0.414 -3.014 1.00 0.00 H new ATOM 0 HA ALA A 336 97.567 1.065 -0.531 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.402 -1.108 0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.233 -1.398 -0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 336 98.978 -1.556 -1.265 1.00 0.00 H new ATOM 309 N ALA A 337 100.589 0.873 -1.710 1.00 0.00 N ATOM 310 CA ALA A 337 101.896 1.553 -1.568 1.00 0.00 C ATOM 311 C ALA A 337 101.663 3.053 -1.410 1.00 0.00 C ATOM 312 O ALA A 337 102.382 3.737 -0.709 1.00 0.00 O ATOM 313 CB ALA A 337 102.650 1.250 -2.871 1.00 0.00 C ATOM 0 H ALA A 337 100.490 0.287 -2.539 1.00 0.00 H new ATOM 0 HA ALA A 337 102.459 1.216 -0.698 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.632 1.722 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.769 0.172 -2.980 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.085 1.640 -3.717 1.00 0.00 H new ATOM 319 N GLN A 338 100.672 3.572 -2.082 1.00 0.00 N ATOM 320 CA GLN A 338 100.399 5.029 -2.004 1.00 0.00 C ATOM 321 C GLN A 338 99.737 5.393 -0.671 1.00 0.00 C ATOM 322 O GLN A 338 100.148 6.322 -0.005 1.00 0.00 O ATOM 323 CB GLN A 338 99.433 5.307 -3.154 1.00 0.00 C ATOM 324 CG GLN A 338 100.215 5.615 -4.427 1.00 0.00 C ATOM 325 CD GLN A 338 99.320 6.396 -5.384 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.149 6.101 -5.515 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.822 7.387 -6.064 1.00 0.00 N ATOM 0 H GLN A 338 100.039 3.045 -2.683 1.00 0.00 H new ATOM 0 HA GLN A 338 101.316 5.614 -2.071 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.787 4.444 -3.314 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.786 6.147 -2.902 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.108 6.194 -4.190 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.550 4.690 -4.896 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.805 7.635 -5.954 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.232 7.915 -6.707 1.00 0.00 H new ATOM 336 N LEU A 339 98.629 4.772 -0.348 1.00 0.00 N ATOM 337 CA LEU A 339 97.876 5.231 0.860 1.00 0.00 C ATOM 338 C LEU A 339 98.749 5.076 2.103 1.00 0.00 C ATOM 339 O LEU A 339 98.769 5.923 2.973 1.00 0.00 O ATOM 340 CB LEU A 339 96.585 4.395 0.976 1.00 0.00 C ATOM 341 CG LEU A 339 96.751 2.994 0.405 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.123 1.992 1.371 1.00 0.00 C ATOM 343 CD2 LEU A 339 96.013 2.926 -0.935 1.00 0.00 C ATOM 0 H LEU A 339 98.221 3.986 -0.854 1.00 0.00 H new ATOM 0 HA LEU A 339 97.612 6.285 0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.293 4.326 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.776 4.905 0.452 1.00 0.00 H new ATOM 0 HG LEU A 339 97.807 2.762 0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.235 0.983 0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.621 2.058 2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.064 2.218 1.492 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.121 1.928 -1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.956 3.142 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.436 3.660 -1.621 1.00 0.00 H new ATOM 355 N ALA A 340 99.556 4.058 2.138 1.00 0.00 N ATOM 356 CA ALA A 340 100.532 3.918 3.254 1.00 0.00 C ATOM 357 C ALA A 340 101.582 5.035 3.181 1.00 0.00 C ATOM 358 O ALA A 340 102.296 5.292 4.131 1.00 0.00 O ATOM 359 CB ALA A 340 101.175 2.555 3.026 1.00 0.00 C ATOM 0 H ALA A 340 99.584 3.314 1.441 1.00 0.00 H new ATOM 0 HA ALA A 340 100.065 3.993 4.236 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.913 2.366 3.806 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.408 1.781 3.056 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.665 2.542 2.052 1.00 0.00 H new ATOM 365 N SER A 341 101.757 5.625 2.023 1.00 0.00 N ATOM 366 CA SER A 341 102.848 6.634 1.849 1.00 0.00 C ATOM 367 C SER A 341 102.288 8.059 1.734 1.00 0.00 C ATOM 368 O SER A 341 102.988 8.979 1.372 1.00 0.00 O ATOM 369 CB SER A 341 103.548 6.236 0.552 1.00 0.00 C ATOM 370 OG SER A 341 102.644 6.397 -0.535 1.00 0.00 O ATOM 0 H SER A 341 101.192 5.451 1.192 1.00 0.00 H new ATOM 0 HA SER A 341 103.522 6.641 2.706 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.434 6.853 0.399 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.886 5.201 0.610 1.00 0.00 H new ATOM 0 HG SER A 341 101.775 6.697 -0.196 1.00 0.00 H new ATOM 376 N LEU A 342 101.031 8.247 1.999 1.00 0.00 N ATOM 377 CA LEU A 342 100.450 9.620 1.867 1.00 0.00 C ATOM 378 C LEU A 342 101.065 10.538 2.908 1.00 0.00 C ATOM 379 O LEU A 342 101.285 11.712 2.684 1.00 0.00 O ATOM 380 CB LEU A 342 98.970 9.459 2.180 1.00 0.00 C ATOM 381 CG LEU A 342 98.376 8.393 1.281 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.867 8.356 1.490 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.700 8.728 -0.173 1.00 0.00 C ATOM 0 H LEU A 342 100.380 7.522 2.299 1.00 0.00 H new ATOM 0 HA LEU A 342 100.631 10.042 0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.837 9.183 3.226 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.451 10.406 2.031 1.00 0.00 H new ATOM 0 HG LEU A 342 98.796 7.416 1.522 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.429 7.592 0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.650 8.122 2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.441 9.328 1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.276 7.965 -0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.275 9.699 -0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.781 8.759 -0.307 1.00 0.00 H new ATOM 395 N ALA A 343 101.155 10.037 4.098 1.00 0.00 N ATOM 396 CA ALA A 343 101.542 10.898 5.251 1.00 0.00 C ATOM 397 C ALA A 343 103.035 10.767 5.552 1.00 0.00 C ATOM 398 O ALA A 343 103.554 11.430 6.428 1.00 0.00 O ATOM 399 CB ALA A 343 100.707 10.386 6.428 1.00 0.00 C ATOM 0 H ALA A 343 100.977 9.060 4.330 1.00 0.00 H new ATOM 0 HA ALA A 343 101.360 11.953 5.048 1.00 0.00 H new ATOM 0 HB1 ALA A 343 100.936 10.972 7.318 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.647 10.483 6.192 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.943 9.338 6.613 1.00 0.00 H new ATOM 405 N ASP A 344 103.754 9.987 4.790 1.00 0.00 N ATOM 406 CA ASP A 344 105.225 9.922 5.013 1.00 0.00 C ATOM 407 C ASP A 344 105.859 11.272 4.707 1.00 0.00 C ATOM 408 O ASP A 344 105.658 11.857 3.661 1.00 0.00 O ATOM 409 CB ASP A 344 105.752 8.847 4.069 1.00 0.00 C ATOM 410 CG ASP A 344 105.186 9.064 2.667 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.712 10.155 2.402 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.235 8.132 1.881 1.00 0.00 O ATOM 0 H ASP A 344 103.394 9.402 4.036 1.00 0.00 H new ATOM 0 HA ASP A 344 105.466 9.682 6.048 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.841 8.878 4.040 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.471 7.860 4.435 1.00 0.00 H new ATOM 417 N GLU A 345 106.654 11.748 5.609 1.00 0.00 N ATOM 418 CA GLU A 345 107.354 13.039 5.389 1.00 0.00 C ATOM 419 C GLU A 345 108.757 12.782 4.839 1.00 0.00 C ATOM 420 O GLU A 345 109.536 13.691 4.635 1.00 0.00 O ATOM 421 CB GLU A 345 107.423 13.673 6.773 1.00 0.00 C ATOM 422 CG GLU A 345 106.004 13.952 7.277 1.00 0.00 C ATOM 423 CD GLU A 345 106.072 14.652 8.635 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.160 14.738 9.180 1.00 0.00 O ATOM 425 OE2 GLU A 345 105.036 15.089 9.107 1.00 0.00 O ATOM 0 H GLU A 345 106.854 11.296 6.501 1.00 0.00 H new ATOM 0 HA GLU A 345 106.846 13.681 4.669 1.00 0.00 H new ATOM 0 HB2 GLU A 345 107.942 13.008 7.464 1.00 0.00 H new ATOM 0 HB3 GLU A 345 107.995 14.600 6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.469 14.576 6.561 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.448 13.019 7.365 1.00 0.00 H new ATOM 432 N THR A 346 109.071 11.545 4.582 1.00 0.00 N ATOM 433 CA THR A 346 110.411 11.206 4.026 1.00 0.00 C ATOM 434 C THR A 346 110.470 11.621 2.556 1.00 0.00 C ATOM 435 O THR A 346 109.469 11.599 1.868 1.00 0.00 O ATOM 436 CB THR A 346 110.535 9.679 4.152 1.00 0.00 C ATOM 437 OG1 THR A 346 109.876 9.064 3.053 1.00 0.00 O ATOM 438 CG2 THR A 346 109.897 9.193 5.461 1.00 0.00 C ATOM 0 H THR A 346 108.453 10.748 4.734 1.00 0.00 H new ATOM 0 HA THR A 346 111.218 11.718 4.550 1.00 0.00 H new ATOM 0 HB THR A 346 111.591 9.410 4.155 1.00 0.00 H new ATOM 0 HG1 THR A 346 109.954 8.090 3.128 1.00 0.00 H new ATOM 0 HG21 THR A 346 109.994 8.110 5.533 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.402 9.660 6.307 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.841 9.464 5.474 1.00 0.00 H new ATOM 446 N PRO A 347 111.656 11.910 2.099 1.00 0.00 N ATOM 447 CA PRO A 347 111.845 12.234 0.667 1.00 0.00 C ATOM 448 C PRO A 347 111.308 11.082 -0.183 1.00 0.00 C ATOM 449 O PRO A 347 110.654 11.286 -1.188 1.00 0.00 O ATOM 450 CB PRO A 347 113.362 12.378 0.506 1.00 0.00 C ATOM 451 CG PRO A 347 113.965 11.871 1.782 1.00 0.00 C ATOM 452 CD PRO A 347 112.908 11.958 2.850 1.00 0.00 C ATOM 0 HA PRO A 347 111.320 13.136 0.352 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.719 11.804 -0.349 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.638 13.418 0.330 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.305 10.842 1.663 1.00 0.00 H new ATOM 0 HG3 PRO A 347 114.837 12.465 2.056 1.00 0.00 H new ATOM 0 HD2 PRO A 347 112.983 11.132 3.557 1.00 0.00 H new ATOM 0 HD3 PRO A 347 112.995 12.879 3.426 1.00 0.00 H new ATOM 460 N GLU A 348 111.531 9.873 0.251 1.00 0.00 N ATOM 461 CA GLU A 348 110.984 8.697 -0.481 1.00 0.00 C ATOM 462 C GLU A 348 109.453 8.702 -0.435 1.00 0.00 C ATOM 463 O GLU A 348 108.801 8.118 -1.270 1.00 0.00 O ATOM 464 CB GLU A 348 111.532 7.481 0.267 1.00 0.00 C ATOM 465 CG GLU A 348 113.053 7.428 0.116 1.00 0.00 C ATOM 466 CD GLU A 348 113.593 6.182 0.819 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.822 5.531 1.504 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.770 5.900 0.660 1.00 0.00 O ATOM 0 H GLU A 348 112.072 9.648 1.086 1.00 0.00 H new ATOM 0 HA GLU A 348 111.269 8.699 -1.533 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.263 7.539 1.322 1.00 0.00 H new ATOM 0 HB3 GLU A 348 111.085 6.568 -0.126 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.324 7.409 -0.940 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.503 8.324 0.544 1.00 0.00 H new ATOM 475 N GLY A 349 108.878 9.279 0.583 1.00 0.00 N ATOM 476 CA GLY A 349 107.396 9.223 0.733 1.00 0.00 C ATOM 477 C GLY A 349 106.730 9.785 -0.523 1.00 0.00 C ATOM 478 O GLY A 349 105.784 9.227 -1.048 1.00 0.00 O ATOM 0 H GLY A 349 109.370 9.787 1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 349 107.076 8.194 0.897 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.087 9.796 1.607 1.00 0.00 H new ATOM 482 N ARG A 350 107.286 10.826 -1.070 1.00 0.00 N ATOM 483 CA ARG A 350 106.753 11.361 -2.357 1.00 0.00 C ATOM 484 C ARG A 350 107.235 10.511 -3.534 1.00 0.00 C ATOM 485 O ARG A 350 106.517 10.300 -4.489 1.00 0.00 O ATOM 486 CB ARG A 350 107.293 12.788 -2.449 1.00 0.00 C ATOM 487 CG ARG A 350 106.750 13.611 -1.279 1.00 0.00 C ATOM 488 CD ARG A 350 107.217 15.061 -1.407 1.00 0.00 C ATOM 489 NE ARG A 350 106.857 15.695 -0.107 1.00 0.00 N ATOM 490 CZ ARG A 350 107.538 15.415 0.971 1.00 0.00 C ATOM 491 NH1 ARG A 350 108.539 14.578 0.920 1.00 0.00 N ATOM 492 NH2 ARG A 350 107.216 15.974 2.106 1.00 0.00 N ATOM 0 H ARG A 350 108.085 11.331 -0.686 1.00 0.00 H new ATOM 0 HA ARG A 350 105.664 11.340 -2.392 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.383 12.779 -2.427 1.00 0.00 H new ATOM 0 HB3 ARG A 350 106.997 13.241 -3.395 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.661 13.569 -1.267 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.095 13.190 -0.335 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.290 15.116 -1.590 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.726 15.562 -2.241 1.00 0.00 H new ATOM 0 HE ARG A 350 106.076 16.350 -0.059 1.00 0.00 H new ATOM 0 HH11 ARG A 350 108.792 14.139 0.035 1.00 0.00 H new ATOM 0 HH12 ARG A 350 109.068 14.363 1.765 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.434 16.628 2.149 1.00 0.00 H new ATOM 0 HH22 ARG A 350 107.746 15.757 2.950 1.00 0.00 H new ATOM 506 N SER A 351 108.436 10.012 -3.476 1.00 0.00 N ATOM 507 CA SER A 351 108.937 9.173 -4.601 1.00 0.00 C ATOM 508 C SER A 351 108.056 7.931 -4.773 1.00 0.00 C ATOM 509 O SER A 351 107.781 7.500 -5.872 1.00 0.00 O ATOM 510 CB SER A 351 110.356 8.779 -4.197 1.00 0.00 C ATOM 511 OG SER A 351 111.046 9.931 -3.729 1.00 0.00 O ATOM 0 H SER A 351 109.090 10.146 -2.705 1.00 0.00 H new ATOM 0 HA SER A 351 108.918 9.703 -5.553 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.327 8.017 -3.418 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.882 8.346 -5.048 1.00 0.00 H new ATOM 0 HG SER A 351 110.947 10.658 -4.378 1.00 0.00 H new ATOM 517 N ILE A 352 107.619 7.345 -3.693 1.00 0.00 N ATOM 518 CA ILE A 352 106.769 6.122 -3.794 1.00 0.00 C ATOM 519 C ILE A 352 105.399 6.464 -4.384 1.00 0.00 C ATOM 520 O ILE A 352 104.917 5.806 -5.282 1.00 0.00 O ATOM 521 CB ILE A 352 106.626 5.625 -2.357 1.00 0.00 C ATOM 522 CG1 ILE A 352 108.009 5.301 -1.790 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.767 4.360 -2.340 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.893 5.019 -0.291 1.00 0.00 C ATOM 0 H ILE A 352 107.813 7.660 -2.742 1.00 0.00 H new ATOM 0 HA ILE A 352 107.209 5.369 -4.448 1.00 0.00 H new ATOM 0 HB ILE A 352 106.153 6.398 -1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.430 4.436 -2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.689 6.135 -1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.664 4.004 -1.315 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.781 4.584 -2.747 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.243 3.589 -2.946 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.879 4.788 0.113 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.490 5.897 0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.227 4.171 -0.131 1.00 0.00 H new ATOM 536 N VAL A 353 104.751 7.468 -3.866 1.00 0.00 N ATOM 537 CA VAL A 353 103.395 7.819 -4.381 1.00 0.00 C ATOM 538 C VAL A 353 103.475 8.192 -5.867 1.00 0.00 C ATOM 539 O VAL A 353 102.658 7.777 -6.670 1.00 0.00 O ATOM 540 CB VAL A 353 102.959 9.014 -3.529 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.503 9.364 -3.843 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.094 8.659 -2.041 1.00 0.00 C ATOM 0 H VAL A 353 105.098 8.060 -3.111 1.00 0.00 H new ATOM 0 HA VAL A 353 102.687 6.993 -4.311 1.00 0.00 H new ATOM 0 HB VAL A 353 103.593 9.871 -3.756 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.194 10.215 -3.236 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.410 9.619 -4.899 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.867 8.508 -3.619 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.784 9.510 -1.434 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.462 7.801 -1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.132 8.414 -1.818 1.00 0.00 H new ATOM 552 N ILE A 354 104.547 8.811 -6.269 1.00 0.00 N ATOM 553 CA ILE A 354 104.773 9.024 -7.727 1.00 0.00 C ATOM 554 C ILE A 354 105.147 7.701 -8.411 1.00 0.00 C ATOM 555 O ILE A 354 104.814 7.477 -9.555 1.00 0.00 O ATOM 556 CB ILE A 354 105.917 10.033 -7.804 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.523 11.298 -7.037 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.190 10.386 -9.267 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.782 12.051 -6.604 1.00 0.00 C ATOM 0 H ILE A 354 105.275 9.178 -5.656 1.00 0.00 H new ATOM 0 HA ILE A 354 103.882 9.388 -8.238 1.00 0.00 H new ATOM 0 HB ILE A 354 106.816 9.602 -7.364 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.903 11.938 -7.665 1.00 0.00 H new ATOM 0 HG13 ILE A 354 104.927 11.034 -6.164 1.00 0.00 H new ATOM 0 HG21 ILE A 354 107.006 11.106 -9.321 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.465 9.484 -9.814 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.294 10.820 -9.710 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.498 12.951 -6.058 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.385 11.411 -5.960 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.361 12.328 -7.485 1.00 0.00 H new ATOM 571 N LEU A 355 105.817 6.818 -7.722 1.00 0.00 N ATOM 572 CA LEU A 355 106.184 5.509 -8.344 1.00 0.00 C ATOM 573 C LEU A 355 104.928 4.746 -8.766 1.00 0.00 C ATOM 574 O LEU A 355 104.870 4.168 -9.831 1.00 0.00 O ATOM 575 CB LEU A 355 106.923 4.733 -7.252 1.00 0.00 C ATOM 576 CG LEU A 355 107.232 3.320 -7.756 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.718 3.211 -8.098 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.876 2.301 -6.670 1.00 0.00 C ATOM 0 H LEU A 355 106.126 6.943 -6.758 1.00 0.00 H new ATOM 0 HA LEU A 355 106.794 5.646 -9.237 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.847 5.247 -6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.314 4.684 -6.349 1.00 0.00 H new ATOM 0 HG LEU A 355 106.642 3.116 -8.650 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.936 2.205 -8.456 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.967 3.935 -8.874 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.312 3.416 -7.207 1.00 0.00 H new ATOM 0 HD21 LEU A 355 107.096 1.295 -7.029 1.00 0.00 H new ATOM 0 HD22 LEU A 355 107.463 2.503 -5.774 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.815 2.378 -6.433 1.00 0.00 H new ATOM 590 N ALA A 356 103.912 4.770 -7.951 1.00 0.00 N ATOM 591 CA ALA A 356 102.645 4.072 -8.311 1.00 0.00 C ATOM 592 C ALA A 356 102.034 4.695 -9.560 1.00 0.00 C ATOM 593 O ALA A 356 101.494 4.006 -10.402 1.00 0.00 O ATOM 594 CB ALA A 356 101.727 4.273 -7.103 1.00 0.00 C ATOM 0 H ALA A 356 103.903 5.244 -7.048 1.00 0.00 H new ATOM 0 HA ALA A 356 102.803 3.016 -8.532 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.769 3.787 -7.289 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.190 3.837 -6.218 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.567 5.339 -6.941 1.00 0.00 H new ATOM 600 N LYS A 357 102.018 5.991 -9.644 1.00 0.00 N ATOM 601 CA LYS A 357 101.326 6.623 -10.797 1.00 0.00 C ATOM 602 C LYS A 357 102.117 6.407 -12.085 1.00 0.00 C ATOM 603 O LYS A 357 101.561 6.114 -13.126 1.00 0.00 O ATOM 604 CB LYS A 357 101.253 8.111 -10.462 1.00 0.00 C ATOM 605 CG LYS A 357 100.641 8.305 -9.075 1.00 0.00 C ATOM 606 CD LYS A 357 100.371 9.791 -8.846 1.00 0.00 C ATOM 607 CE LYS A 357 100.081 10.034 -7.364 1.00 0.00 C ATOM 608 NZ LYS A 357 100.217 11.505 -7.181 1.00 0.00 N ATOM 0 H LYS A 357 102.446 6.633 -8.977 1.00 0.00 H new ATOM 0 HA LYS A 357 100.338 6.192 -10.957 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.251 8.548 -10.493 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.654 8.631 -11.209 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.714 7.738 -8.991 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.318 7.924 -8.310 1.00 0.00 H new ATOM 0 HD2 LYS A 357 101.232 10.381 -9.161 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.524 10.115 -9.451 1.00 0.00 H new ATOM 0 HE2 LYS A 357 99.081 9.694 -7.097 1.00 0.00 H new ATOM 0 HE3 LYS A 357 100.782 9.491 -6.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 100.032 11.750 -6.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 101.181 11.799 -7.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 99.532 11.996 -7.791 1.00 0.00 H new ATOM 622 N GLN A 358 103.386 6.681 -12.053 1.00 0.00 N ATOM 623 CA GLN A 358 104.188 6.639 -13.305 1.00 0.00 C ATOM 624 C GLN A 358 104.396 5.197 -13.766 1.00 0.00 C ATOM 625 O GLN A 358 104.403 4.908 -14.946 1.00 0.00 O ATOM 626 CB GLN A 358 105.522 7.281 -12.930 1.00 0.00 C ATOM 627 CG GLN A 358 106.357 6.310 -12.098 1.00 0.00 C ATOM 628 CD GLN A 358 107.652 6.998 -11.659 1.00 0.00 C ATOM 629 OE1 GLN A 358 108.594 7.088 -12.421 1.00 0.00 O ATOM 630 NE2 GLN A 358 107.740 7.491 -10.455 1.00 0.00 N ATOM 0 H GLN A 358 103.906 6.933 -11.213 1.00 0.00 H new ATOM 0 HA GLN A 358 103.695 7.157 -14.128 1.00 0.00 H new ATOM 0 HB2 GLN A 358 106.066 7.560 -13.832 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.348 8.198 -12.367 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.792 5.983 -11.225 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.586 5.418 -12.681 1.00 0.00 H new ATOM 0 HE21 GLN A 358 106.950 7.416 -9.814 1.00 0.00 H new ATOM 0 HE22 GLN A 358 108.599 7.952 -10.154 1.00 0.00 H new ATOM 639 N ARG A 359 104.701 4.319 -12.855 1.00 0.00 N ATOM 640 CA ARG A 359 105.064 2.933 -13.260 1.00 0.00 C ATOM 641 C ARG A 359 103.835 2.143 -13.713 1.00 0.00 C ATOM 642 O ARG A 359 103.928 1.307 -14.591 1.00 0.00 O ATOM 643 CB ARG A 359 105.670 2.293 -12.009 1.00 0.00 C ATOM 644 CG ARG A 359 107.092 2.818 -11.798 1.00 0.00 C ATOM 645 CD ARG A 359 107.992 2.318 -12.931 1.00 0.00 C ATOM 646 NE ARG A 359 109.363 2.773 -12.566 1.00 0.00 N ATOM 647 CZ ARG A 359 109.730 4.009 -12.786 1.00 0.00 C ATOM 648 NH1 ARG A 359 108.900 4.855 -13.333 1.00 0.00 N ATOM 649 NH2 ARG A 359 110.931 4.398 -12.457 1.00 0.00 N ATOM 0 H ARG A 359 104.715 4.499 -11.851 1.00 0.00 H new ATOM 0 HA ARG A 359 105.756 2.937 -14.102 1.00 0.00 H new ATOM 0 HB2 ARG A 359 105.055 2.521 -11.138 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.684 1.208 -12.114 1.00 0.00 H new ATOM 0 HG2 ARG A 359 107.089 3.908 -11.775 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.477 2.480 -10.836 1.00 0.00 H new ATOM 0 HD2 ARG A 359 107.947 1.233 -13.020 1.00 0.00 H new ATOM 0 HD3 ARG A 359 107.682 2.730 -13.892 1.00 0.00 H new ATOM 0 HE ARG A 359 110.019 2.117 -12.142 1.00 0.00 H new ATOM 0 HH11 ARG A 359 107.960 4.553 -13.591 1.00 0.00 H new ATOM 0 HH12 ARG A 359 109.191 5.818 -13.502 1.00 0.00 H new ATOM 0 HH21 ARG A 359 111.581 3.739 -12.029 1.00 0.00 H new ATOM 0 HH22 ARG A 359 111.220 5.361 -12.628 1.00 0.00 H new ATOM 663 N PHE A 360 102.749 2.230 -12.992 1.00 0.00 N ATOM 664 CA PHE A 360 101.634 1.278 -13.273 1.00 0.00 C ATOM 665 C PHE A 360 100.276 1.976 -13.305 1.00 0.00 C ATOM 666 O PHE A 360 99.363 1.526 -13.967 1.00 0.00 O ATOM 667 CB PHE A 360 101.686 0.271 -12.126 1.00 0.00 C ATOM 668 CG PHE A 360 102.830 -0.683 -12.357 1.00 0.00 C ATOM 669 CD1 PHE A 360 102.638 -1.821 -13.149 1.00 0.00 C ATOM 670 CD2 PHE A 360 104.083 -0.432 -11.782 1.00 0.00 C ATOM 671 CE1 PHE A 360 103.698 -2.711 -13.368 1.00 0.00 C ATOM 672 CE2 PHE A 360 105.146 -1.321 -11.999 1.00 0.00 C ATOM 673 CZ PHE A 360 104.953 -2.461 -12.793 1.00 0.00 C ATOM 0 H PHE A 360 102.586 2.900 -12.240 1.00 0.00 H new ATOM 0 HA PHE A 360 101.749 0.814 -14.252 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.815 0.790 -11.176 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.746 -0.277 -12.064 1.00 0.00 H new ATOM 0 HD1 PHE A 360 101.672 -2.013 -13.592 1.00 0.00 H new ATOM 0 HD2 PHE A 360 104.230 0.447 -11.171 1.00 0.00 H new ATOM 0 HE1 PHE A 360 103.549 -3.589 -13.979 1.00 0.00 H new ATOM 0 HE2 PHE A 360 106.112 -1.128 -11.555 1.00 0.00 H new ATOM 0 HZ PHE A 360 105.770 -3.146 -12.962 1.00 0.00 H new ATOM 683 N ASN A 361 100.065 2.918 -12.436 1.00 0.00 N ATOM 684 CA ASN A 361 98.680 3.437 -12.264 1.00 0.00 C ATOM 685 C ASN A 361 98.675 4.824 -11.619 1.00 0.00 C ATOM 686 O ASN A 361 98.723 4.950 -10.412 1.00 0.00 O ATOM 687 CB ASN A 361 98.019 2.426 -11.333 1.00 0.00 C ATOM 688 CG ASN A 361 96.517 2.706 -11.250 1.00 0.00 C ATOM 689 OD1 ASN A 361 95.978 3.432 -12.061 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.815 2.156 -10.298 1.00 0.00 N ATOM 0 H ASN A 361 100.777 3.347 -11.845 1.00 0.00 H new ATOM 0 HA ASN A 361 98.166 3.546 -13.219 1.00 0.00 H new ATOM 0 HB2 ASN A 361 98.190 1.414 -11.699 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.465 2.485 -10.340 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.813 2.336 -10.234 1.00 0.00 H new ATOM 0 HD22 ASN A 361 96.268 1.546 -9.617 1.00 0.00 H new ATOM 697 N LEU A 362 98.442 5.852 -12.392 1.00 0.00 N ATOM 698 CA LEU A 362 98.232 7.194 -11.786 1.00 0.00 C ATOM 699 C LEU A 362 97.063 7.117 -10.805 1.00 0.00 C ATOM 700 O LEU A 362 95.916 7.284 -11.172 1.00 0.00 O ATOM 701 CB LEU A 362 97.879 8.109 -12.962 1.00 0.00 C ATOM 702 CG LEU A 362 98.999 8.076 -14.005 1.00 0.00 C ATOM 703 CD1 LEU A 362 98.511 8.731 -15.297 1.00 0.00 C ATOM 704 CD2 LEU A 362 100.209 8.849 -13.477 1.00 0.00 C ATOM 0 H LEU A 362 98.389 5.819 -13.410 1.00 0.00 H new ATOM 0 HA LEU A 362 99.104 7.556 -11.242 1.00 0.00 H new ATOM 0 HB2 LEU A 362 96.940 7.788 -13.414 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.730 9.129 -12.608 1.00 0.00 H new ATOM 0 HG LEU A 362 99.281 7.041 -14.201 1.00 0.00 H new ATOM 0 HD11 LEU A 362 99.308 8.708 -16.040 1.00 0.00 H new ATOM 0 HD12 LEU A 362 97.646 8.188 -15.676 1.00 0.00 H new ATOM 0 HD13 LEU A 362 98.231 9.765 -15.097 1.00 0.00 H new ATOM 0 HD21 LEU A 362 101.007 8.826 -14.219 1.00 0.00 H new ATOM 0 HD22 LEU A 362 99.924 9.883 -13.283 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.559 8.389 -12.553 1.00 0.00 H new ATOM 716 N ARG A 363 97.344 6.806 -9.572 1.00 0.00 N ATOM 717 CA ARG A 363 96.256 6.645 -8.571 1.00 0.00 C ATOM 718 C ARG A 363 96.607 7.435 -7.316 1.00 0.00 C ATOM 719 O ARG A 363 97.725 7.871 -7.147 1.00 0.00 O ATOM 720 CB ARG A 363 96.212 5.145 -8.274 1.00 0.00 C ATOM 721 CG ARG A 363 95.051 4.844 -7.323 1.00 0.00 C ATOM 722 CD ARG A 363 93.724 5.012 -8.067 1.00 0.00 C ATOM 723 NE ARG A 363 92.675 4.748 -7.043 1.00 0.00 N ATOM 724 CZ ARG A 363 91.463 4.426 -7.411 1.00 0.00 C ATOM 725 NH1 ARG A 363 91.161 4.340 -8.679 1.00 0.00 N ATOM 726 NH2 ARG A 363 90.550 4.191 -6.508 1.00 0.00 N ATOM 0 H ARG A 363 98.287 6.656 -9.213 1.00 0.00 H new ATOM 0 HA ARG A 363 95.293 7.010 -8.927 1.00 0.00 H new ATOM 0 HB2 ARG A 363 96.091 4.584 -9.201 1.00 0.00 H new ATOM 0 HB3 ARG A 363 97.153 4.825 -7.828 1.00 0.00 H new ATOM 0 HG2 ARG A 363 95.137 3.828 -6.937 1.00 0.00 H new ATOM 0 HG3 ARG A 363 95.086 5.515 -6.465 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.628 6.015 -8.482 1.00 0.00 H new ATOM 0 HD3 ARG A 363 93.647 4.314 -8.901 1.00 0.00 H new ATOM 0 HE ARG A 363 92.903 4.819 -6.051 1.00 0.00 H new ATOM 0 HH11 ARG A 363 91.872 4.524 -9.386 1.00 0.00 H new ATOM 0 HH12 ARG A 363 90.214 4.088 -8.962 1.00 0.00 H new ATOM 0 HH21 ARG A 363 90.783 4.259 -5.517 1.00 0.00 H new ATOM 0 HH22 ARG A 363 89.603 3.940 -6.793 1.00 0.00 H new ATOM 740 N GLU A 364 95.659 7.678 -6.463 1.00 0.00 N ATOM 741 CA GLU A 364 95.956 8.497 -5.258 1.00 0.00 C ATOM 742 C GLU A 364 95.283 7.901 -4.027 1.00 0.00 C ATOM 743 O GLU A 364 94.984 6.724 -3.971 1.00 0.00 O ATOM 744 CB GLU A 364 95.392 9.880 -5.571 1.00 0.00 C ATOM 745 CG GLU A 364 96.001 10.395 -6.877 1.00 0.00 C ATOM 746 CD GLU A 364 95.510 11.820 -7.142 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.623 12.261 -6.431 1.00 0.00 O ATOM 748 OE2 GLU A 364 96.029 12.443 -8.054 1.00 0.00 O ATOM 0 H GLU A 364 94.697 7.349 -6.544 1.00 0.00 H new ATOM 0 HA GLU A 364 97.023 8.534 -5.039 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.307 9.831 -5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.616 10.569 -4.756 1.00 0.00 H new ATOM 0 HG2 GLU A 364 97.089 10.380 -6.814 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.720 9.743 -7.704 1.00 0.00 H new ATOM 755 N ARG A 365 95.082 8.702 -3.028 1.00 0.00 N ATOM 756 CA ARG A 365 94.471 8.193 -1.766 1.00 0.00 C ATOM 757 C ARG A 365 92.970 8.476 -1.741 1.00 0.00 C ATOM 758 O ARG A 365 92.478 9.342 -2.437 1.00 0.00 O ATOM 759 CB ARG A 365 95.158 8.966 -0.648 1.00 0.00 C ATOM 760 CG ARG A 365 94.756 10.440 -0.733 1.00 0.00 C ATOM 761 CD ARG A 365 95.499 11.231 0.341 1.00 0.00 C ATOM 762 NE ARG A 365 95.115 12.652 0.110 1.00 0.00 N ATOM 763 CZ ARG A 365 93.911 13.064 0.404 1.00 0.00 C ATOM 764 NH1 ARG A 365 93.039 12.238 0.919 1.00 0.00 N ATOM 765 NH2 ARG A 365 93.579 14.305 0.184 1.00 0.00 N ATOM 0 H ARG A 365 95.314 9.695 -3.025 1.00 0.00 H new ATOM 0 HA ARG A 365 94.598 7.115 -1.666 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.875 8.555 0.321 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.240 8.867 -0.733 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.992 10.836 -1.721 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.679 10.543 -0.597 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.214 10.903 1.341 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.577 11.095 0.256 1.00 0.00 H new ATOM 0 HE ARG A 365 95.795 13.305 -0.279 1.00 0.00 H new ATOM 0 HH11 ARG A 365 93.297 11.267 1.093 1.00 0.00 H new ATOM 0 HH12 ARG A 365 92.100 12.565 1.147 1.00 0.00 H new ATOM 0 HH21 ARG A 365 94.259 14.951 -0.217 1.00 0.00 H new ATOM 0 HH22 ARG A 365 92.639 14.630 0.413 1.00 0.00 H new ATOM 779 N ASP A 366 92.252 7.798 -0.890 1.00 0.00 N ATOM 780 CA ASP A 366 90.792 8.082 -0.762 1.00 0.00 C ATOM 781 C ASP A 366 90.395 8.194 0.711 1.00 0.00 C ATOM 782 O ASP A 366 89.396 7.654 1.141 1.00 0.00 O ATOM 783 CB ASP A 366 90.093 6.893 -1.423 1.00 0.00 C ATOM 784 CG ASP A 366 90.396 6.892 -2.922 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.898 7.894 -3.406 1.00 0.00 O ATOM 786 OD2 ASP A 366 90.124 5.889 -3.561 1.00 0.00 O ATOM 0 H ASP A 366 92.609 7.063 -0.280 1.00 0.00 H new ATOM 0 HA ASP A 366 90.516 9.026 -1.232 1.00 0.00 H new ATOM 0 HB2 ASP A 366 90.433 5.961 -0.972 1.00 0.00 H new ATOM 0 HB3 ASP A 366 89.017 6.953 -1.259 1.00 0.00 H new ATOM 791 N VAL A 367 91.189 8.872 1.488 1.00 0.00 N ATOM 792 CA VAL A 367 90.882 9.000 2.943 1.00 0.00 C ATOM 793 C VAL A 367 89.708 9.960 3.161 1.00 0.00 C ATOM 794 O VAL A 367 88.823 9.705 3.953 1.00 0.00 O ATOM 795 CB VAL A 367 92.158 9.573 3.560 1.00 0.00 C ATOM 796 CG1 VAL A 367 91.967 9.755 5.068 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.322 8.612 3.308 1.00 0.00 C ATOM 0 H VAL A 367 92.039 9.345 1.181 1.00 0.00 H new ATOM 0 HA VAL A 367 90.597 8.047 3.389 1.00 0.00 H new ATOM 0 HB VAL A 367 92.375 10.539 3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 367 92.879 10.164 5.504 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.139 10.440 5.250 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.747 8.791 5.526 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.232 9.020 3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.101 7.646 3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.463 8.485 2.235 1.00 0.00 H new ATOM 807 N GLN A 368 89.745 11.104 2.531 1.00 0.00 N ATOM 808 CA GLN A 368 88.690 12.131 2.773 1.00 0.00 C ATOM 809 C GLN A 368 87.336 11.667 2.232 1.00 0.00 C ATOM 810 O GLN A 368 86.296 12.068 2.714 1.00 0.00 O ATOM 811 CB GLN A 368 89.166 13.379 2.029 1.00 0.00 C ATOM 812 CG GLN A 368 90.443 13.908 2.686 1.00 0.00 C ATOM 813 CD GLN A 368 90.942 15.132 1.917 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.541 15.364 0.794 1.00 0.00 O ATOM 815 NE2 GLN A 368 91.808 15.932 2.479 1.00 0.00 N ATOM 0 H GLN A 368 90.462 11.372 1.857 1.00 0.00 H new ATOM 0 HA GLN A 368 88.548 12.317 3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.354 13.142 0.982 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.390 14.145 2.048 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.247 14.173 3.725 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.209 13.133 2.693 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.145 15.738 3.422 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.147 16.751 1.975 1.00 0.00 H new ATOM 824 N SER A 369 87.336 10.774 1.283 1.00 0.00 N ATOM 825 CA SER A 369 86.041 10.237 0.779 1.00 0.00 C ATOM 826 C SER A 369 85.560 9.111 1.690 1.00 0.00 C ATOM 827 O SER A 369 84.376 8.887 1.847 1.00 0.00 O ATOM 828 CB SER A 369 86.344 9.701 -0.616 1.00 0.00 C ATOM 829 OG SER A 369 85.806 10.586 -1.589 1.00 0.00 O ATOM 0 H SER A 369 88.171 10.394 0.836 1.00 0.00 H new ATOM 0 HA SER A 369 85.258 10.995 0.758 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.421 9.603 -0.754 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.915 8.706 -0.736 1.00 0.00 H new ATOM 0 HG SER A 369 86.001 10.244 -2.486 1.00 0.00 H new ATOM 835 N LEU A 370 86.469 8.399 2.290 1.00 0.00 N ATOM 836 CA LEU A 370 86.061 7.285 3.192 1.00 0.00 C ATOM 837 C LEU A 370 86.215 7.698 4.659 1.00 0.00 C ATOM 838 O LEU A 370 85.912 6.941 5.560 1.00 0.00 O ATOM 839 CB LEU A 370 87.011 6.138 2.865 1.00 0.00 C ATOM 840 CG LEU A 370 87.001 5.856 1.363 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.698 4.519 1.092 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.557 5.792 0.862 1.00 0.00 C ATOM 0 H LEU A 370 87.475 8.538 2.197 1.00 0.00 H new ATOM 0 HA LEU A 370 85.017 7.008 3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.021 6.389 3.188 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.714 5.243 3.412 1.00 0.00 H new ATOM 0 HG LEU A 370 87.528 6.654 0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.692 4.316 0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.728 4.567 1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 370 87.171 3.721 1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.552 5.591 -0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 370 85.026 4.995 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 370 85.063 6.744 1.055 1.00 0.00 H new ATOM 854 N HIS A 371 86.750 8.862 4.903 1.00 0.00 N ATOM 855 CA HIS A 371 87.003 9.296 6.310 1.00 0.00 C ATOM 856 C HIS A 371 88.037 8.377 6.969 1.00 0.00 C ATOM 857 O HIS A 371 87.803 7.813 8.019 1.00 0.00 O ATOM 858 CB HIS A 371 85.651 9.186 7.018 1.00 0.00 C ATOM 859 CG HIS A 371 84.582 9.799 6.154 1.00 0.00 C ATOM 860 ND1 HIS A 371 84.503 11.166 5.936 1.00 0.00 N ATOM 861 CD2 HIS A 371 83.543 9.245 5.451 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.449 11.387 5.129 1.00 0.00 C ATOM 863 NE2 HIS A 371 82.828 10.250 4.803 1.00 0.00 N ATOM 0 H HIS A 371 87.025 9.535 4.188 1.00 0.00 H new ATOM 0 HA HIS A 371 87.401 10.309 6.362 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.417 8.140 7.218 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.691 9.694 7.982 1.00 0.00 H new ATOM 0 HD2 HIS A 371 83.314 8.191 5.406 1.00 0.00 H new ATOM 0 HE1 HIS A 371 83.143 12.364 4.787 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.007 10.141 4.208 1.00 0.00 H new ATOM 871 N ALA A 372 89.160 8.190 6.332 1.00 0.00 N ATOM 872 CA ALA A 372 90.197 7.270 6.885 1.00 0.00 C ATOM 873 C ALA A 372 91.244 8.054 7.683 1.00 0.00 C ATOM 874 O ALA A 372 91.202 9.265 7.757 1.00 0.00 O ATOM 875 CB ALA A 372 90.836 6.619 5.662 1.00 0.00 C ATOM 0 H ALA A 372 89.406 8.636 5.448 1.00 0.00 H new ATOM 0 HA ALA A 372 89.770 6.535 7.567 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.613 5.925 5.983 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.076 6.077 5.099 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.277 7.389 5.029 1.00 0.00 H new ATOM 881 N THR A 373 92.160 7.367 8.313 1.00 0.00 N ATOM 882 CA THR A 373 93.182 8.071 9.141 1.00 0.00 C ATOM 883 C THR A 373 94.587 7.821 8.591 1.00 0.00 C ATOM 884 O THR A 373 94.970 6.701 8.334 1.00 0.00 O ATOM 885 CB THR A 373 93.046 7.455 10.534 1.00 0.00 C ATOM 886 OG1 THR A 373 91.811 7.854 11.111 1.00 0.00 O ATOM 887 CG2 THR A 373 94.206 7.917 11.418 1.00 0.00 C ATOM 0 H THR A 373 92.244 6.351 8.290 1.00 0.00 H new ATOM 0 HA THR A 373 93.032 9.151 9.145 1.00 0.00 H new ATOM 0 HB THR A 373 93.071 6.368 10.453 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.723 7.458 12.003 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.106 7.476 12.410 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.150 7.601 10.974 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.190 9.004 11.501 1.00 0.00 H new ATOM 895 N PHE A 374 95.391 8.844 8.514 1.00 0.00 N ATOM 896 CA PHE A 374 96.810 8.647 8.102 1.00 0.00 C ATOM 897 C PHE A 374 97.666 8.352 9.335 1.00 0.00 C ATOM 898 O PHE A 374 97.437 8.885 10.403 1.00 0.00 O ATOM 899 CB PHE A 374 97.245 9.977 7.486 1.00 0.00 C ATOM 900 CG PHE A 374 96.327 10.354 6.351 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.578 9.874 5.060 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.232 11.200 6.583 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.738 10.240 4.001 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.390 11.563 5.525 1.00 0.00 C ATOM 905 CZ PHE A 374 94.644 11.084 4.233 1.00 0.00 C ATOM 0 H PHE A 374 95.128 9.808 8.718 1.00 0.00 H new ATOM 0 HA PHE A 374 96.921 7.817 7.405 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.234 10.758 8.246 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.270 9.899 7.123 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.420 9.221 4.881 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.039 11.571 7.578 1.00 0.00 H new ATOM 0 HE1 PHE A 374 95.934 9.871 3.005 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.545 12.212 5.705 1.00 0.00 H new ATOM 0 HZ PHE A 374 93.996 11.365 3.416 1.00 0.00 H new ATOM 915 N VAL A 375 98.704 7.586 9.175 1.00 0.00 N ATOM 916 CA VAL A 375 99.637 7.346 10.312 1.00 0.00 C ATOM 917 C VAL A 375 101.051 7.776 9.917 1.00 0.00 C ATOM 918 O VAL A 375 101.717 7.088 9.171 1.00 0.00 O ATOM 919 CB VAL A 375 99.584 5.839 10.561 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.513 5.479 11.721 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.151 5.431 10.911 1.00 0.00 C ATOM 0 H VAL A 375 98.950 7.113 8.305 1.00 0.00 H new ATOM 0 HA VAL A 375 99.363 7.911 11.203 1.00 0.00 H new ATOM 0 HB VAL A 375 99.904 5.312 9.663 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.475 4.404 11.898 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.534 5.770 11.473 1.00 0.00 H new ATOM 0 HG13 VAL A 375 100.194 6.006 12.620 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.112 4.356 11.089 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.831 5.959 11.809 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.488 5.686 10.085 1.00 0.00 H new ATOM 931 N PRO A 376 101.433 8.937 10.375 1.00 0.00 N ATOM 932 CA PRO A 376 102.747 9.511 9.998 1.00 0.00 C ATOM 933 C PRO A 376 103.874 8.532 10.336 1.00 0.00 C ATOM 934 O PRO A 376 103.766 7.735 11.246 1.00 0.00 O ATOM 935 CB PRO A 376 102.862 10.786 10.838 1.00 0.00 C ATOM 936 CG PRO A 376 101.741 10.732 11.832 1.00 0.00 C ATOM 937 CD PRO A 376 100.688 9.814 11.277 1.00 0.00 C ATOM 0 HA PRO A 376 102.825 9.713 8.930 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.827 10.835 11.342 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.784 11.674 10.211 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.099 10.367 12.794 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.331 11.728 12.002 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.193 9.249 12.067 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.913 10.368 10.747 1.00 0.00 H new ATOM 945 N PHE A 377 104.953 8.580 9.602 1.00 0.00 N ATOM 946 CA PHE A 377 106.082 7.646 9.874 1.00 0.00 C ATOM 947 C PHE A 377 106.685 7.939 11.247 1.00 0.00 C ATOM 948 O PHE A 377 107.039 9.059 11.557 1.00 0.00 O ATOM 949 CB PHE A 377 107.108 7.929 8.775 1.00 0.00 C ATOM 950 CG PHE A 377 108.281 6.986 8.918 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.211 7.168 9.954 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.445 5.932 8.007 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.302 6.298 10.077 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.537 5.062 8.133 1.00 0.00 C ATOM 955 CZ PHE A 377 110.465 5.244 9.168 1.00 0.00 C ATOM 0 H PHE A 377 105.101 9.226 8.826 1.00 0.00 H new ATOM 0 HA PHE A 377 105.762 6.604 9.876 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.648 7.807 7.794 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.449 8.962 8.840 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.085 7.979 10.656 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.731 5.791 7.209 1.00 0.00 H new ATOM 0 HE1 PHE A 377 111.018 6.440 10.873 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.664 4.250 7.432 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.305 4.572 9.265 1.00 0.00 H new ATOM 965 N THR A 378 106.890 6.921 12.034 1.00 0.00 N ATOM 966 CA THR A 378 107.568 7.120 13.341 1.00 0.00 C ATOM 967 C THR A 378 108.839 6.275 13.393 1.00 0.00 C ATOM 968 O THR A 378 108.926 5.229 12.775 1.00 0.00 O ATOM 969 CB THR A 378 106.563 6.642 14.390 1.00 0.00 C ATOM 970 OG1 THR A 378 106.482 5.224 14.354 1.00 0.00 O ATOM 971 CG2 THR A 378 105.189 7.241 14.093 1.00 0.00 C ATOM 0 H THR A 378 106.617 5.960 11.827 1.00 0.00 H new ATOM 0 HA THR A 378 107.860 8.157 13.507 1.00 0.00 H new ATOM 0 HB THR A 378 106.890 6.963 15.379 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.840 4.916 15.027 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.474 6.900 14.841 1.00 0.00 H new ATOM 0 HG22 THR A 378 105.252 8.329 14.121 1.00 0.00 H new ATOM 0 HG23 THR A 378 104.859 6.923 13.104 1.00 0.00 H new ATOM 1017 N ARG A 382 110.358 2.543 12.389 1.00 0.00 N ATOM 1018 CA ARG A 382 110.875 2.952 11.054 1.00 0.00 C ATOM 1019 C ARG A 382 109.836 2.635 9.986 1.00 0.00 C ATOM 1020 O ARG A 382 110.122 1.995 8.994 1.00 0.00 O ATOM 1021 CB ARG A 382 112.144 2.125 10.838 1.00 0.00 C ATOM 1022 CG ARG A 382 113.190 2.510 11.886 1.00 0.00 C ATOM 1023 CD ARG A 382 114.499 1.774 11.590 1.00 0.00 C ATOM 1024 NE ARG A 382 114.140 0.330 11.601 1.00 0.00 N ATOM 1025 CZ ARG A 382 114.949 -0.554 11.077 1.00 0.00 C ATOM 1026 NH1 ARG A 382 116.077 -0.176 10.540 1.00 0.00 N ATOM 1027 NH2 ARG A 382 114.625 -1.818 11.089 1.00 0.00 N ATOM 0 HA ARG A 382 111.084 4.020 10.997 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.915 1.062 10.911 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.537 2.298 9.836 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.355 3.587 11.873 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.833 2.254 12.884 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.909 2.071 10.625 1.00 0.00 H new ATOM 0 HD3 ARG A 382 115.256 1.998 12.341 1.00 0.00 H new ATOM 0 HE ARG A 382 113.260 0.028 12.019 1.00 0.00 H new ATOM 0 HH11 ARG A 382 116.330 0.812 10.528 1.00 0.00 H new ATOM 0 HH12 ARG A 382 116.705 -0.869 10.132 1.00 0.00 H new ATOM 0 HH21 ARG A 382 113.743 -2.114 11.506 1.00 0.00 H new ATOM 0 HH22 ARG A 382 115.254 -2.510 10.681 1.00 0.00 H new ATOM 1041 N MET A 383 108.625 3.060 10.195 1.00 0.00 N ATOM 1042 CA MET A 383 107.556 2.759 9.195 1.00 0.00 C ATOM 1043 C MET A 383 106.385 3.734 9.321 1.00 0.00 C ATOM 1044 O MET A 383 106.276 4.487 10.267 1.00 0.00 O ATOM 1045 CB MET A 383 107.098 1.330 9.498 1.00 0.00 C ATOM 1046 CG MET A 383 107.004 1.117 11.009 1.00 0.00 C ATOM 1047 SD MET A 383 105.812 -0.199 11.358 1.00 0.00 S ATOM 1048 CE MET A 383 106.639 -1.510 10.423 1.00 0.00 C ATOM 0 H MET A 383 108.325 3.599 11.007 1.00 0.00 H new ATOM 0 HA MET A 383 107.931 2.860 8.177 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.128 1.145 9.036 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.799 0.616 9.065 1.00 0.00 H new ATOM 0 HG2 MET A 383 107.982 0.853 11.412 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.696 2.041 11.499 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.904 -2.251 10.108 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.122 -1.081 9.545 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.389 -1.988 11.053 1.00 0.00 H new ATOM 1058 N SER A 384 105.514 3.709 8.354 1.00 0.00 N ATOM 1059 CA SER A 384 104.327 4.612 8.353 1.00 0.00 C ATOM 1060 C SER A 384 103.213 3.952 7.541 1.00 0.00 C ATOM 1061 O SER A 384 103.456 3.014 6.819 1.00 0.00 O ATOM 1062 CB SER A 384 104.801 5.892 7.667 1.00 0.00 C ATOM 1063 OG SER A 384 104.829 5.688 6.261 1.00 0.00 O ATOM 0 H SER A 384 105.574 3.089 7.547 1.00 0.00 H new ATOM 0 HA SER A 384 103.942 4.815 9.352 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.134 6.719 7.913 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.793 6.165 8.026 1.00 0.00 H new ATOM 0 HG SER A 384 104.500 6.492 5.807 1.00 0.00 H new ATOM 1069 N GLY A 385 101.998 4.408 7.645 1.00 0.00 N ATOM 1070 CA GLY A 385 100.913 3.754 6.856 1.00 0.00 C ATOM 1071 C GLY A 385 99.574 4.444 7.104 1.00 0.00 C ATOM 1072 O GLY A 385 99.509 5.550 7.592 1.00 0.00 O ATOM 0 H GLY A 385 101.709 5.192 8.231 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.156 3.791 5.794 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.841 2.701 7.130 1.00 0.00 H new ATOM 1076 N ILE A 386 98.510 3.814 6.692 1.00 0.00 N ATOM 1077 CA ILE A 386 97.164 4.439 6.812 1.00 0.00 C ATOM 1078 C ILE A 386 96.137 3.392 7.262 1.00 0.00 C ATOM 1079 O ILE A 386 96.234 2.229 6.922 1.00 0.00 O ATOM 1080 CB ILE A 386 96.852 4.933 5.404 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.494 5.645 5.403 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.830 3.743 4.433 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.084 5.972 3.966 1.00 0.00 C ATOM 0 H ILE A 386 98.516 2.884 6.273 1.00 0.00 H new ATOM 0 HA ILE A 386 97.133 5.243 7.547 1.00 0.00 H new ATOM 0 HB ILE A 386 97.621 5.635 5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.740 5.012 5.871 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.552 6.560 5.992 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.607 4.098 3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.803 3.252 4.437 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.064 3.033 4.745 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.119 6.478 3.969 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.833 6.622 3.513 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.008 5.049 3.390 1.00 0.00 H new ATOM 1095 N ASN A 387 95.131 3.796 7.988 1.00 0.00 N ATOM 1096 CA ASN A 387 94.085 2.824 8.412 1.00 0.00 C ATOM 1097 C ASN A 387 92.705 3.354 8.029 1.00 0.00 C ATOM 1098 O ASN A 387 92.347 4.459 8.374 1.00 0.00 O ATOM 1099 CB ASN A 387 94.210 2.742 9.932 1.00 0.00 C ATOM 1100 CG ASN A 387 95.680 2.592 10.318 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.180 3.385 11.226 1.00 0.00 O flip ATOM 1102 ND2 ASN A 387 96.380 1.751 9.790 1.00 0.00 N flip ATOM 0 H ASN A 387 94.988 4.755 8.305 1.00 0.00 H new ATOM 0 HA ASN A 387 94.208 1.850 7.939 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.793 3.639 10.390 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.636 1.895 10.309 1.00 0.00 H new ATOM 0 HD21 ASN A 387 95.987 1.132 9.081 1.00 0.00 H new ATOM 0 HD22 ASN A 387 97.361 1.664 10.056 1.00 0.00 H new ATOM 1109 N ILE A 388 91.874 2.527 7.476 1.00 0.00 N ATOM 1110 CA ILE A 388 90.466 2.934 7.263 1.00 0.00 C ATOM 1111 C ILE A 388 89.548 1.763 7.575 1.00 0.00 C ATOM 1112 O ILE A 388 89.907 0.623 7.375 1.00 0.00 O ATOM 1113 CB ILE A 388 90.338 3.333 5.791 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.857 3.407 5.420 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.017 2.299 4.900 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.681 4.394 4.276 1.00 0.00 C ATOM 0 H ILE A 388 92.109 1.585 7.162 1.00 0.00 H new ATOM 0 HA ILE A 388 90.187 3.764 7.912 1.00 0.00 H new ATOM 0 HB ILE A 388 90.816 4.301 5.645 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.493 2.422 5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.268 3.721 6.282 1.00 0.00 H new ATOM 0 HG21 ILE A 388 90.917 2.597 3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.074 2.233 5.159 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.546 1.327 5.047 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.627 4.453 4.005 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.031 5.378 4.587 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.259 4.059 3.415 1.00 0.00 H new ATOM 1128 N ASP A 389 88.333 2.066 7.933 1.00 0.00 N ATOM 1129 CA ASP A 389 87.278 1.023 8.120 1.00 0.00 C ATOM 1130 C ASP A 389 87.556 -0.235 7.299 1.00 0.00 C ATOM 1131 O ASP A 389 87.548 -1.339 7.807 1.00 0.00 O ATOM 1132 CB ASP A 389 86.039 1.700 7.561 1.00 0.00 C ATOM 1133 CG ASP A 389 85.539 2.762 8.542 1.00 0.00 C ATOM 1134 OD1 ASP A 389 86.066 2.820 9.641 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.638 3.499 8.178 1.00 0.00 O ATOM 0 H ASP A 389 88.015 3.019 8.109 1.00 0.00 H new ATOM 0 HA ASP A 389 87.206 0.701 9.159 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.268 2.159 6.599 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.258 0.960 7.383 1.00 0.00 H new ATOM 1140 N ASN A 390 87.566 -0.081 6.009 1.00 0.00 N ATOM 1141 CA ASN A 390 87.567 -1.274 5.115 1.00 0.00 C ATOM 1142 C ASN A 390 88.992 -1.720 4.767 1.00 0.00 C ATOM 1143 O ASN A 390 89.188 -2.766 4.182 1.00 0.00 O ATOM 1144 CB ASN A 390 86.838 -0.810 3.856 1.00 0.00 C ATOM 1145 CG ASN A 390 86.427 -2.027 3.025 1.00 0.00 C ATOM 1146 OD1 ASN A 390 86.359 -3.129 3.532 1.00 0.00 O ATOM 1147 ND2 ASN A 390 86.148 -1.874 1.759 1.00 0.00 N ATOM 0 H ASN A 390 87.574 0.820 5.531 1.00 0.00 H new ATOM 0 HA ASN A 390 87.091 -2.131 5.591 1.00 0.00 H new ATOM 0 HB2 ASN A 390 85.957 -0.227 4.127 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.484 -0.157 3.269 1.00 0.00 H new ATOM 0 HD21 ASN A 390 85.873 -2.679 1.196 1.00 0.00 H new ATOM 0 HD22 ASN A 390 86.205 -0.949 1.332 1.00 0.00 H new ATOM 1154 N ARG A 391 89.990 -0.940 5.088 1.00 0.00 N ATOM 1155 CA ARG A 391 91.383 -1.349 4.724 1.00 0.00 C ATOM 1156 C ARG A 391 92.368 -0.965 5.831 1.00 0.00 C ATOM 1157 O ARG A 391 92.307 0.113 6.374 1.00 0.00 O ATOM 1158 CB ARG A 391 91.714 -0.582 3.438 1.00 0.00 C ATOM 1159 CG ARG A 391 90.856 -1.090 2.279 1.00 0.00 C ATOM 1160 CD ARG A 391 90.529 0.076 1.338 1.00 0.00 C ATOM 1161 NE ARG A 391 91.833 0.755 1.081 1.00 0.00 N ATOM 1162 CZ ARG A 391 91.899 1.745 0.230 1.00 0.00 C ATOM 1163 NH1 ARG A 391 90.827 2.141 -0.404 1.00 0.00 N ATOM 1164 NH2 ARG A 391 93.040 2.340 0.013 1.00 0.00 N ATOM 0 H ARG A 391 89.906 -0.050 5.579 1.00 0.00 H new ATOM 0 HA ARG A 391 91.458 -2.428 4.589 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.540 0.484 3.588 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.770 -0.702 3.197 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.386 -1.873 1.736 1.00 0.00 H new ATOM 0 HG3 ARG A 391 89.936 -1.533 2.660 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.082 -0.281 0.410 1.00 0.00 H new ATOM 0 HD3 ARG A 391 89.813 0.760 1.794 1.00 0.00 H new ATOM 0 HE ARG A 391 92.673 0.446 1.570 1.00 0.00 H new ATOM 0 HH11 ARG A 391 89.934 1.677 -0.236 1.00 0.00 H new ATOM 0 HH12 ARG A 391 90.883 2.914 -1.067 1.00 0.00 H new ATOM 0 HH21 ARG A 391 93.878 2.032 0.507 1.00 0.00 H new ATOM 0 HH22 ARG A 391 93.094 3.113 -0.651 1.00 0.00 H new ATOM 1178 N MET A 392 93.388 -1.751 6.018 1.00 0.00 N ATOM 1179 CA MET A 392 94.506 -1.326 6.911 1.00 0.00 C ATOM 1180 C MET A 392 95.836 -1.653 6.233 1.00 0.00 C ATOM 1181 O MET A 392 96.176 -2.801 6.051 1.00 0.00 O ATOM 1182 CB MET A 392 94.337 -2.147 8.191 1.00 0.00 C ATOM 1183 CG MET A 392 93.174 -1.582 9.008 1.00 0.00 C ATOM 1184 SD MET A 392 93.010 -2.516 10.550 1.00 0.00 S ATOM 1185 CE MET A 392 91.517 -1.691 11.156 1.00 0.00 C ATOM 0 H MET A 392 93.499 -2.671 5.592 1.00 0.00 H new ATOM 0 HA MET A 392 94.495 -0.257 7.123 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.148 -3.192 7.944 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.255 -2.119 8.778 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.347 -0.528 9.225 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.249 -1.642 8.434 1.00 0.00 H new ATOM 0 HE1 MET A 392 91.230 -2.118 12.117 1.00 0.00 H new ATOM 0 HE2 MET A 392 91.714 -0.626 11.277 1.00 0.00 H new ATOM 0 HE3 MET A 392 90.707 -1.831 10.440 1.00 0.00 H new ATOM 1195 N ILE A 393 96.549 -0.662 5.779 1.00 0.00 N ATOM 1196 CA ILE A 393 97.803 -0.939 5.025 1.00 0.00 C ATOM 1197 C ILE A 393 98.960 -0.145 5.624 1.00 0.00 C ATOM 1198 O ILE A 393 98.797 0.984 6.035 1.00 0.00 O ATOM 1199 CB ILE A 393 97.509 -0.489 3.596 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.389 -1.366 3.027 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.773 -0.625 2.744 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.328 -1.215 1.508 1.00 0.00 C ATOM 0 H ILE A 393 96.319 0.325 5.896 1.00 0.00 H new ATOM 0 HA ILE A 393 98.093 -1.989 5.064 1.00 0.00 H new ATOM 0 HB ILE A 393 97.195 0.555 3.587 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.563 -2.409 3.290 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.434 -1.081 3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.561 -0.303 1.724 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.563 -0.003 3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.096 -1.666 2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.529 -1.842 1.112 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.132 -0.173 1.253 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.279 -1.522 1.073 1.00 0.00 H new ATOM 1214 N ARG A 394 100.140 -0.691 5.609 1.00 0.00 N ATOM 1215 CA ARG A 394 101.311 0.084 6.108 1.00 0.00 C ATOM 1216 C ARG A 394 102.508 -0.076 5.171 1.00 0.00 C ATOM 1217 O ARG A 394 102.625 -1.050 4.462 1.00 0.00 O ATOM 1218 CB ARG A 394 101.616 -0.496 7.480 1.00 0.00 C ATOM 1219 CG ARG A 394 100.418 -0.267 8.397 1.00 0.00 C ATOM 1220 CD ARG A 394 100.874 -0.402 9.843 1.00 0.00 C ATOM 1221 NE ARG A 394 99.715 -0.999 10.564 1.00 0.00 N ATOM 1222 CZ ARG A 394 99.755 -1.149 11.861 1.00 0.00 C ATOM 1223 NH1 ARG A 394 100.810 -0.774 12.536 1.00 0.00 N ATOM 1224 NH2 ARG A 394 98.737 -1.675 12.486 1.00 0.00 N ATOM 0 H ARG A 394 100.347 -1.633 5.276 1.00 0.00 H new ATOM 0 HA ARG A 394 101.101 1.152 6.156 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.829 -1.562 7.399 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.505 -0.024 7.898 1.00 0.00 H new ATOM 0 HG2 ARG A 394 99.995 0.723 8.225 1.00 0.00 H new ATOM 0 HG3 ARG A 394 99.633 -0.991 8.180 1.00 0.00 H new ATOM 0 HD2 ARG A 394 101.756 -1.038 9.920 1.00 0.00 H new ATOM 0 HD3 ARG A 394 101.142 0.567 10.263 1.00 0.00 H new ATOM 0 HE ARG A 394 98.888 -1.291 10.043 1.00 0.00 H new ATOM 0 HH11 ARG A 394 101.607 -0.362 12.050 1.00 0.00 H new ATOM 0 HH12 ARG A 394 100.836 -0.893 13.549 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.913 -1.968 11.962 1.00 0.00 H new ATOM 0 HH22 ARG A 394 98.766 -1.793 13.499 1.00 0.00 H new ATOM 1238 N LYS A 395 103.447 0.822 5.260 1.00 0.00 N ATOM 1239 CA LYS A 395 104.710 0.682 4.484 1.00 0.00 C ATOM 1240 C LYS A 395 105.895 0.962 5.407 1.00 0.00 C ATOM 1241 O LYS A 395 105.898 1.922 6.144 1.00 0.00 O ATOM 1242 CB LYS A 395 104.622 1.744 3.383 1.00 0.00 C ATOM 1243 CG LYS A 395 104.844 3.135 3.991 1.00 0.00 C ATOM 1244 CD LYS A 395 106.319 3.523 3.867 1.00 0.00 C ATOM 1245 CE LYS A 395 106.526 4.933 4.430 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.718 5.461 3.710 1.00 0.00 N ATOM 0 H LYS A 395 103.393 1.657 5.844 1.00 0.00 H new ATOM 0 HA LYS A 395 104.844 -0.316 4.066 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.370 1.548 2.614 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.647 1.699 2.898 1.00 0.00 H new ATOM 0 HG2 LYS A 395 104.221 3.869 3.480 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.545 3.136 5.039 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.940 2.809 4.408 1.00 0.00 H new ATOM 0 HD3 LYS A 395 106.629 3.488 2.822 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.651 5.560 4.258 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.694 4.908 5.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 107.924 6.425 4.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.537 4.848 3.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.526 5.479 2.688 1.00 0.00 H new ATOM 1260 N GLY A 396 106.846 0.083 5.454 1.00 0.00 N ATOM 1261 CA GLY A 396 107.959 0.256 6.428 1.00 0.00 C ATOM 1262 C GLY A 396 109.208 -0.440 5.904 1.00 0.00 C ATOM 1263 O GLY A 396 109.138 -1.245 5.001 1.00 0.00 O ATOM 0 H GLY A 396 106.906 -0.747 4.864 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.159 1.316 6.583 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.677 -0.160 7.395 1.00 0.00 H new ATOM 1267 N SER A 397 110.310 -0.284 6.578 1.00 0.00 N ATOM 1268 CA SER A 397 111.489 -1.115 6.222 1.00 0.00 C ATOM 1269 C SER A 397 111.101 -2.587 6.329 1.00 0.00 C ATOM 1270 O SER A 397 110.202 -2.947 7.063 1.00 0.00 O ATOM 1271 CB SER A 397 112.566 -0.754 7.246 1.00 0.00 C ATOM 1272 OG SER A 397 112.789 0.649 7.220 1.00 0.00 O ATOM 0 H SER A 397 110.445 0.372 7.348 1.00 0.00 H new ATOM 0 HA SER A 397 111.845 -0.940 5.207 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.255 -1.066 8.243 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.491 -1.285 7.020 1.00 0.00 H new ATOM 0 HG SER A 397 113.478 0.883 7.877 1.00 0.00 H new ATOM 1278 N VAL A 398 111.734 -3.439 5.576 1.00 0.00 N ATOM 1279 CA VAL A 398 111.354 -4.874 5.613 1.00 0.00 C ATOM 1280 C VAL A 398 111.437 -5.393 7.044 1.00 0.00 C ATOM 1281 O VAL A 398 110.615 -6.169 7.481 1.00 0.00 O ATOM 1282 CB VAL A 398 112.376 -5.577 4.727 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.193 -7.090 4.842 1.00 0.00 C ATOM 1284 CG2 VAL A 398 112.171 -5.138 3.276 1.00 0.00 C ATOM 0 H VAL A 398 112.495 -3.204 4.939 1.00 0.00 H new ATOM 0 HA VAL A 398 110.335 -5.045 5.267 1.00 0.00 H new ATOM 0 HB VAL A 398 113.384 -5.313 5.046 1.00 0.00 H new ATOM 0 HG11 VAL A 398 112.923 -7.594 4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.338 -7.396 5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 398 111.187 -7.360 4.521 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.900 -5.638 2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 398 111.164 -5.404 2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 398 112.303 -4.059 3.200 1.00 0.00 H new ATOM 1294 N ASP A 399 112.389 -4.926 7.794 1.00 0.00 N ATOM 1295 CA ASP A 399 112.481 -5.351 9.220 1.00 0.00 C ATOM 1296 C ASP A 399 111.240 -4.893 9.994 1.00 0.00 C ATOM 1297 O ASP A 399 110.644 -5.651 10.732 1.00 0.00 O ATOM 1298 CB ASP A 399 113.736 -4.663 9.759 1.00 0.00 C ATOM 1299 CG ASP A 399 114.052 -5.201 11.156 1.00 0.00 C ATOM 1300 OD1 ASP A 399 113.384 -6.131 11.576 1.00 0.00 O ATOM 1301 OD2 ASP A 399 114.958 -4.674 11.781 1.00 0.00 O ATOM 0 H ASP A 399 113.107 -4.270 7.486 1.00 0.00 H new ATOM 0 HA ASP A 399 112.534 -6.435 9.324 1.00 0.00 H new ATOM 0 HB2 ASP A 399 114.578 -4.842 9.090 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.584 -3.584 9.799 1.00 0.00 H new ATOM 1306 N ALA A 400 110.841 -3.660 9.831 1.00 0.00 N ATOM 1307 CA ALA A 400 109.639 -3.166 10.567 1.00 0.00 C ATOM 1308 C ALA A 400 108.379 -3.850 10.051 1.00 0.00 C ATOM 1309 O ALA A 400 107.562 -4.325 10.813 1.00 0.00 O ATOM 1310 CB ALA A 400 109.579 -1.661 10.282 1.00 0.00 C ATOM 0 H ALA A 400 111.292 -2.976 9.224 1.00 0.00 H new ATOM 0 HA ALA A 400 109.703 -3.378 11.634 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.718 -1.228 10.792 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.491 -1.186 10.643 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.485 -1.497 9.208 1.00 0.00 H new ATOM 1316 N ILE A 401 108.181 -3.855 8.770 1.00 0.00 N ATOM 1317 CA ILE A 401 106.934 -4.448 8.226 1.00 0.00 C ATOM 1318 C ILE A 401 106.878 -5.946 8.510 1.00 0.00 C ATOM 1319 O ILE A 401 105.858 -6.478 8.886 1.00 0.00 O ATOM 1320 CB ILE A 401 107.003 -4.202 6.729 1.00 0.00 C ATOM 1321 CG1 ILE A 401 107.048 -2.697 6.457 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.766 -4.809 6.081 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.919 -2.003 7.220 1.00 0.00 C ATOM 0 H ILE A 401 108.825 -3.476 8.076 1.00 0.00 H new ATOM 0 HA ILE A 401 106.046 -4.008 8.679 1.00 0.00 H new ATOM 0 HB ILE A 401 107.901 -4.660 6.315 1.00 0.00 H new ATOM 0 HG12 ILE A 401 108.012 -2.290 6.764 1.00 0.00 H new ATOM 0 HG13 ILE A 401 106.948 -2.507 5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.800 -4.641 5.005 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.739 -5.880 6.280 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.872 -4.341 6.493 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.953 -0.931 7.025 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.959 -2.401 6.891 1.00 0.00 H new ATOM 0 HD13 ILE A 401 106.039 -2.181 8.289 1.00 0.00 H new ATOM 1335 N ARG A 402 107.967 -6.629 8.330 1.00 0.00 N ATOM 1336 CA ARG A 402 107.982 -8.093 8.587 1.00 0.00 C ATOM 1337 C ARG A 402 107.615 -8.377 10.038 1.00 0.00 C ATOM 1338 O ARG A 402 106.758 -9.191 10.322 1.00 0.00 O ATOM 1339 CB ARG A 402 109.421 -8.514 8.296 1.00 0.00 C ATOM 1340 CG ARG A 402 109.675 -9.907 8.865 1.00 0.00 C ATOM 1341 CD ARG A 402 110.683 -10.635 7.978 1.00 0.00 C ATOM 1342 NE ARG A 402 112.012 -10.097 8.384 1.00 0.00 N ATOM 1343 CZ ARG A 402 113.106 -10.576 7.854 1.00 0.00 C ATOM 1344 NH1 ARG A 402 113.043 -11.529 6.963 1.00 0.00 N ATOM 1345 NH2 ARG A 402 114.265 -10.099 8.214 1.00 0.00 N ATOM 0 H ARG A 402 108.854 -6.236 8.014 1.00 0.00 H new ATOM 0 HA ARG A 402 107.263 -8.637 7.974 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.600 -8.512 7.221 1.00 0.00 H new ATOM 0 HB3 ARG A 402 110.115 -7.799 8.737 1.00 0.00 H new ATOM 0 HG2 ARG A 402 110.056 -9.833 9.884 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.742 -10.469 8.913 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.632 -11.714 8.126 1.00 0.00 H new ATOM 0 HD3 ARG A 402 110.487 -10.448 6.922 1.00 0.00 H new ATOM 0 HE ARG A 402 112.068 -9.352 9.078 1.00 0.00 H new ATOM 0 HH11 ARG A 402 112.137 -11.902 6.678 1.00 0.00 H new ATOM 0 HH12 ARG A 402 113.899 -11.900 6.552 1.00 0.00 H new ATOM 0 HH21 ARG A 402 114.316 -9.353 8.908 1.00 0.00 H new ATOM 0 HH22 ARG A 402 115.120 -10.472 7.801 1.00 0.00 H new ATOM 1359 N ARG A 403 108.156 -7.629 10.949 1.00 0.00 N ATOM 1360 CA ARG A 403 107.720 -7.772 12.361 1.00 0.00 C ATOM 1361 C ARG A 403 106.235 -7.427 12.474 1.00 0.00 C ATOM 1362 O ARG A 403 105.502 -8.023 13.235 1.00 0.00 O ATOM 1363 CB ARG A 403 108.561 -6.764 13.139 1.00 0.00 C ATOM 1364 CG ARG A 403 110.041 -7.120 13.003 1.00 0.00 C ATOM 1365 CD ARG A 403 110.884 -5.952 13.508 1.00 0.00 C ATOM 1366 NE ARG A 403 110.736 -5.981 14.991 1.00 0.00 N ATOM 1367 CZ ARG A 403 111.430 -5.162 15.737 1.00 0.00 C ATOM 1368 NH1 ARG A 403 112.257 -4.313 15.189 1.00 0.00 N ATOM 1369 NH2 ARG A 403 111.295 -5.193 17.034 1.00 0.00 N ATOM 0 H ARG A 403 108.877 -6.928 10.781 1.00 0.00 H new ATOM 0 HA ARG A 403 107.851 -8.786 12.740 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.382 -5.757 12.761 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.271 -6.767 14.190 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.265 -8.020 13.575 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.282 -7.335 11.962 1.00 0.00 H new ATOM 0 HD2 ARG A 403 111.928 -6.062 13.213 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.535 -5.006 13.095 1.00 0.00 H new ATOM 0 HE ARG A 403 110.091 -6.642 15.425 1.00 0.00 H new ATOM 0 HH11 ARG A 403 112.364 -4.287 14.175 1.00 0.00 H new ATOM 0 HH12 ARG A 403 112.796 -3.676 15.775 1.00 0.00 H new ATOM 0 HH21 ARG A 403 110.649 -5.855 17.464 1.00 0.00 H new ATOM 0 HH22 ARG A 403 111.835 -4.555 17.618 1.00 0.00 H new ATOM 1383 N HIS A 404 105.786 -6.466 11.714 1.00 0.00 N ATOM 1384 CA HIS A 404 104.352 -6.076 11.773 1.00 0.00 C ATOM 1385 C HIS A 404 103.449 -7.180 11.207 1.00 0.00 C ATOM 1386 O HIS A 404 102.377 -7.427 11.714 1.00 0.00 O ATOM 1387 CB HIS A 404 104.273 -4.802 10.935 1.00 0.00 C ATOM 1388 CG HIS A 404 102.852 -4.542 10.523 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.197 -5.354 9.616 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.951 -3.567 10.876 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.956 -4.862 9.451 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.753 -3.771 10.198 1.00 0.00 N ATOM 0 H HIS A 404 106.353 -5.934 11.054 1.00 0.00 H new ATOM 0 HA HIS A 404 104.006 -5.919 12.795 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.654 -3.957 11.508 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.904 -4.899 10.052 1.00 0.00 H new ATOM 0 HD1 HIS A 404 102.585 -6.177 9.155 1.00 0.00 H new ATOM 0 HD2 HIS A 404 102.143 -2.765 11.573 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.214 -5.295 8.796 1.00 0.00 H new ATOM 1400 N VAL A 405 103.874 -7.869 10.186 1.00 0.00 N ATOM 1401 CA VAL A 405 103.022 -8.966 9.645 1.00 0.00 C ATOM 1402 C VAL A 405 102.895 -10.086 10.672 1.00 0.00 C ATOM 1403 O VAL A 405 101.813 -10.542 10.982 1.00 0.00 O ATOM 1404 CB VAL A 405 103.743 -9.455 8.395 1.00 0.00 C ATOM 1405 CG1 VAL A 405 103.095 -10.751 7.906 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.635 -8.385 7.310 1.00 0.00 C ATOM 0 H VAL A 405 104.763 -7.724 9.707 1.00 0.00 H new ATOM 0 HA VAL A 405 102.010 -8.630 9.418 1.00 0.00 H new ATOM 0 HB VAL A 405 104.792 -9.644 8.622 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.611 -11.101 7.012 1.00 0.00 H new ATOM 0 HG12 VAL A 405 103.165 -11.510 8.686 1.00 0.00 H new ATOM 0 HG13 VAL A 405 102.046 -10.568 7.672 1.00 0.00 H new ATOM 0 HG21 VAL A 405 104.148 -8.726 6.411 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.585 -8.203 7.082 1.00 0.00 H new ATOM 0 HG23 VAL A 405 104.095 -7.462 7.662 1.00 0.00 H new ATOM 1416 N GLU A 406 103.986 -10.521 11.224 1.00 0.00 N ATOM 1417 CA GLU A 406 103.901 -11.596 12.243 1.00 0.00 C ATOM 1418 C GLU A 406 103.116 -11.109 13.464 1.00 0.00 C ATOM 1419 O GLU A 406 102.380 -11.859 14.073 1.00 0.00 O ATOM 1420 CB GLU A 406 105.348 -11.916 12.614 1.00 0.00 C ATOM 1421 CG GLU A 406 106.069 -12.499 11.396 1.00 0.00 C ATOM 1422 CD GLU A 406 107.499 -12.883 11.784 1.00 0.00 C ATOM 1423 OE1 GLU A 406 107.911 -12.527 12.875 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.155 -13.526 10.981 1.00 0.00 O ATOM 0 H GLU A 406 104.926 -10.183 11.017 1.00 0.00 H new ATOM 0 HA GLU A 406 103.381 -12.478 11.869 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.856 -11.013 12.953 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.374 -12.626 13.440 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.534 -13.374 11.028 1.00 0.00 H new ATOM 0 HG3 GLU A 406 106.084 -11.770 10.586 1.00 0.00 H new ATOM 1431 N ALA A 407 103.229 -9.853 13.806 1.00 0.00 N ATOM 1432 CA ALA A 407 102.442 -9.338 14.961 1.00 0.00 C ATOM 1433 C ALA A 407 100.956 -9.336 14.618 1.00 0.00 C ATOM 1434 O ALA A 407 100.120 -9.709 15.417 1.00 0.00 O ATOM 1435 CB ALA A 407 102.944 -7.913 15.181 1.00 0.00 C ATOM 0 H ALA A 407 103.826 -9.169 13.341 1.00 0.00 H new ATOM 0 HA ALA A 407 102.564 -9.952 15.853 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.410 -7.464 16.019 1.00 0.00 H new ATOM 0 HB2 ALA A 407 104.012 -7.933 15.400 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.769 -7.323 14.281 1.00 0.00 H new ATOM 1441 N ASN A 408 100.637 -9.042 13.393 1.00 0.00 N ATOM 1442 CA ASN A 408 99.228 -9.157 12.940 1.00 0.00 C ATOM 1443 C ASN A 408 98.776 -10.605 13.076 1.00 0.00 C ATOM 1444 O ASN A 408 97.598 -10.906 13.074 1.00 0.00 O ATOM 1445 CB ASN A 408 99.265 -8.733 11.473 1.00 0.00 C ATOM 1446 CG ASN A 408 99.113 -7.214 11.378 1.00 0.00 C ATOM 1447 OD1 ASN A 408 100.153 -6.453 11.583 1.00 0.00 O flip ATOM 1448 ND2 ASN A 408 98.036 -6.715 11.119 1.00 0.00 N flip ATOM 0 H ASN A 408 101.296 -8.725 12.682 1.00 0.00 H new ATOM 0 HA ASN A 408 98.535 -8.547 13.520 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.205 -9.045 11.017 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.464 -9.225 10.921 1.00 0.00 H new ATOM 0 HD21 ASN A 408 97.223 -7.310 10.959 1.00 0.00 H new ATOM 0 HD22 ASN A 408 97.944 -5.701 11.062 1.00 0.00 H new ATOM 1455 N GLY A 409 99.708 -11.508 12.988 1.00 0.00 N ATOM 1456 CA GLY A 409 99.345 -12.942 12.882 1.00 0.00 C ATOM 1457 C GLY A 409 99.352 -13.327 11.407 1.00 0.00 C ATOM 1458 O GLY A 409 98.724 -14.282 10.996 1.00 0.00 O ATOM 0 H GLY A 409 100.709 -11.312 12.985 1.00 0.00 H new ATOM 0 HA2 GLY A 409 100.053 -13.556 13.438 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.361 -13.118 13.316 1.00 0.00 H new ATOM 1462 N GLY A 410 100.021 -12.548 10.599 1.00 0.00 N ATOM 1463 CA GLY A 410 100.023 -12.829 9.128 1.00 0.00 C ATOM 1464 C GLY A 410 101.440 -13.183 8.668 1.00 0.00 C ATOM 1465 O GLY A 410 102.307 -13.474 9.468 1.00 0.00 O ATOM 0 H GLY A 410 100.563 -11.734 10.888 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.343 -13.651 8.905 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.661 -11.958 8.582 1.00 0.00 H new ATOM 1469 N HIS A 411 101.653 -13.261 7.381 1.00 0.00 N ATOM 1470 CA HIS A 411 102.982 -13.716 6.870 1.00 0.00 C ATOM 1471 C HIS A 411 103.358 -12.980 5.575 1.00 0.00 C ATOM 1472 O HIS A 411 102.509 -12.557 4.816 1.00 0.00 O ATOM 1473 CB HIS A 411 102.818 -15.213 6.610 1.00 0.00 C ATOM 1474 CG HIS A 411 102.605 -15.930 7.915 1.00 0.00 C ATOM 1475 ND1 HIS A 411 103.648 -16.200 8.787 1.00 0.00 N ATOM 1476 CD2 HIS A 411 101.477 -16.437 8.510 1.00 0.00 C ATOM 1477 CE1 HIS A 411 103.131 -16.844 9.849 1.00 0.00 C ATOM 1478 NE2 HIS A 411 101.811 -17.014 9.731 1.00 0.00 N ATOM 0 H HIS A 411 100.967 -13.030 6.662 1.00 0.00 H new ATOM 0 HA HIS A 411 103.780 -13.508 7.583 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.972 -15.387 5.945 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.703 -15.605 6.108 1.00 0.00 H new ATOM 0 HD2 HIS A 411 100.481 -16.395 8.094 1.00 0.00 H new ATOM 0 HE1 HIS A 411 103.712 -17.182 10.694 1.00 0.00 H new ATOM 0 HE2 HIS A 411 101.183 -17.469 10.394 1.00 0.00 H new ATOM 1486 N PHE A 412 104.633 -12.863 5.308 1.00 0.00 N ATOM 1487 CA PHE A 412 105.090 -12.198 4.043 1.00 0.00 C ATOM 1488 C PHE A 412 105.648 -13.244 3.070 1.00 0.00 C ATOM 1489 O PHE A 412 106.102 -14.293 3.482 1.00 0.00 O ATOM 1490 CB PHE A 412 106.187 -11.210 4.466 1.00 0.00 C ATOM 1491 CG PHE A 412 107.080 -11.836 5.513 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.171 -12.627 5.125 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.813 -11.630 6.875 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.995 -13.209 6.099 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.635 -12.215 7.847 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.727 -13.004 7.458 1.00 0.00 C ATOM 0 H PHE A 412 105.383 -13.200 5.912 1.00 0.00 H new ATOM 0 HA PHE A 412 104.273 -11.689 3.532 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.780 -10.921 3.598 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.734 -10.300 4.861 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.376 -12.788 4.077 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.973 -11.020 7.174 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.837 -13.816 5.801 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.428 -12.058 8.895 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.362 -13.454 8.207 1.00 0.00 H new ATOM 1506 N PRO A 413 105.512 -12.956 1.801 1.00 0.00 N ATOM 1507 CA PRO A 413 105.915 -13.925 0.755 1.00 0.00 C ATOM 1508 C PRO A 413 107.438 -14.023 0.682 1.00 0.00 C ATOM 1509 O PRO A 413 108.129 -13.029 0.585 1.00 0.00 O ATOM 1510 CB PRO A 413 105.381 -13.341 -0.551 1.00 0.00 C ATOM 1511 CG PRO A 413 104.695 -12.055 -0.207 1.00 0.00 C ATOM 1512 CD PRO A 413 104.978 -11.721 1.237 1.00 0.00 C ATOM 0 HA PRO A 413 105.529 -14.924 0.958 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.193 -13.168 -1.257 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.687 -14.033 -1.028 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.049 -11.254 -0.856 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.621 -12.146 -0.369 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.694 -10.904 1.322 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.073 -11.407 1.756 1.00 0.00 H new ATOM 1520 N THR A 414 107.971 -15.205 0.781 1.00 0.00 N ATOM 1521 CA THR A 414 109.453 -15.345 0.777 1.00 0.00 C ATOM 1522 C THR A 414 110.032 -14.976 -0.583 1.00 0.00 C ATOM 1523 O THR A 414 111.108 -14.433 -0.674 1.00 0.00 O ATOM 1524 CB THR A 414 109.721 -16.812 1.076 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.097 -17.091 0.867 1.00 0.00 O ATOM 1526 CG2 THR A 414 108.872 -17.703 0.167 1.00 0.00 C ATOM 0 H THR A 414 107.449 -16.077 0.864 1.00 0.00 H new ATOM 0 HA THR A 414 109.916 -14.683 1.508 1.00 0.00 H new ATOM 0 HB THR A 414 109.457 -17.017 2.114 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.272 -18.036 1.061 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.074 -18.750 0.392 1.00 0.00 H new ATOM 0 HG22 THR A 414 107.816 -17.493 0.335 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.120 -17.501 -0.875 1.00 0.00 H new ATOM 1534 N ASP A 415 109.318 -15.226 -1.642 1.00 0.00 N ATOM 1535 CA ASP A 415 109.842 -14.834 -2.973 1.00 0.00 C ATOM 1536 C ASP A 415 109.974 -13.322 -3.019 1.00 0.00 C ATOM 1537 O ASP A 415 110.873 -12.782 -3.624 1.00 0.00 O ATOM 1538 CB ASP A 415 108.799 -15.321 -3.979 1.00 0.00 C ATOM 1539 CG ASP A 415 108.765 -16.851 -3.981 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.661 -17.444 -3.402 1.00 0.00 O ATOM 1541 OD2 ASP A 415 107.844 -17.403 -4.560 1.00 0.00 O ATOM 0 H ASP A 415 108.404 -15.680 -1.643 1.00 0.00 H new ATOM 0 HA ASP A 415 110.822 -15.260 -3.189 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.817 -14.925 -3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.039 -14.951 -4.976 1.00 0.00 H new ATOM 1546 N VAL A 416 109.098 -12.633 -2.353 1.00 0.00 N ATOM 1547 CA VAL A 416 109.190 -11.150 -2.334 1.00 0.00 C ATOM 1548 C VAL A 416 110.173 -10.680 -1.273 1.00 0.00 C ATOM 1549 O VAL A 416 111.033 -9.875 -1.538 1.00 0.00 O ATOM 1550 CB VAL A 416 107.785 -10.682 -2.022 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.805 -9.188 -1.692 1.00 0.00 C ATOM 1552 CG2 VAL A 416 106.922 -10.938 -3.252 1.00 0.00 C ATOM 0 H VAL A 416 108.323 -13.030 -1.821 1.00 0.00 H new ATOM 0 HA VAL A 416 109.555 -10.747 -3.279 1.00 0.00 H new ATOM 0 HB VAL A 416 107.381 -11.219 -1.164 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.793 -8.851 -1.467 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.445 -9.015 -0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.191 -8.632 -2.546 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.901 -10.610 -3.055 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.324 -10.384 -4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 416 106.922 -12.004 -3.481 1.00 0.00 H new ATOM 1562 N ASP A 417 110.161 -11.290 -0.127 1.00 0.00 N ATOM 1563 CA ASP A 417 111.231 -10.977 0.861 1.00 0.00 C ATOM 1564 C ASP A 417 112.603 -11.199 0.215 1.00 0.00 C ATOM 1565 O ASP A 417 113.483 -10.372 0.321 1.00 0.00 O ATOM 1566 CB ASP A 417 111.008 -11.935 2.031 1.00 0.00 C ATOM 1567 CG ASP A 417 111.900 -11.525 3.204 1.00 0.00 C ATOM 1568 OD1 ASP A 417 112.529 -10.484 3.108 1.00 0.00 O ATOM 1569 OD2 ASP A 417 111.938 -12.258 4.179 1.00 0.00 O ATOM 0 H ASP A 417 109.471 -11.981 0.169 1.00 0.00 H new ATOM 0 HA ASP A 417 111.198 -9.941 1.198 1.00 0.00 H new ATOM 0 HB2 ASP A 417 109.961 -11.919 2.334 1.00 0.00 H new ATOM 0 HB3 ASP A 417 111.236 -12.957 1.727 1.00 0.00 H new ATOM 1574 N GLN A 418 112.745 -12.213 -0.587 1.00 0.00 N ATOM 1575 CA GLN A 418 114.006 -12.337 -1.373 1.00 0.00 C ATOM 1576 C GLN A 418 114.147 -11.157 -2.341 1.00 0.00 C ATOM 1577 O GLN A 418 115.164 -10.502 -2.372 1.00 0.00 O ATOM 1578 CB GLN A 418 113.877 -13.656 -2.138 1.00 0.00 C ATOM 1579 CG GLN A 418 113.942 -14.826 -1.155 1.00 0.00 C ATOM 1580 CD GLN A 418 113.735 -16.139 -1.910 1.00 0.00 C ATOM 1581 OE1 GLN A 418 113.242 -16.145 -3.020 1.00 0.00 O ATOM 1582 NE2 GLN A 418 114.094 -17.263 -1.351 1.00 0.00 N ATOM 0 H GLN A 418 112.057 -12.952 -0.733 1.00 0.00 H new ATOM 0 HA GLN A 418 114.890 -12.328 -0.735 1.00 0.00 H new ATOM 0 HB2 GLN A 418 112.935 -13.680 -2.686 1.00 0.00 H new ATOM 0 HB3 GLN A 418 114.676 -13.741 -2.874 1.00 0.00 H new ATOM 0 HG2 GLN A 418 114.906 -14.835 -0.647 1.00 0.00 H new ATOM 0 HG3 GLN A 418 113.178 -14.712 -0.386 1.00 0.00 H new ATOM 0 HE21 GLN A 418 114.508 -17.260 -0.419 1.00 0.00 H new ATOM 0 HE22 GLN A 418 113.960 -18.145 -1.846 1.00 0.00 H new ATOM 1591 N LYS A 419 113.125 -10.838 -3.092 1.00 0.00 N ATOM 1592 CA LYS A 419 113.219 -9.654 -4.003 1.00 0.00 C ATOM 1593 C LYS A 419 113.580 -8.395 -3.210 1.00 0.00 C ATOM 1594 O LYS A 419 114.408 -7.611 -3.622 1.00 0.00 O ATOM 1595 CB LYS A 419 111.833 -9.515 -4.635 1.00 0.00 C ATOM 1596 CG LYS A 419 111.587 -10.685 -5.589 1.00 0.00 C ATOM 1597 CD LYS A 419 112.508 -10.554 -6.803 1.00 0.00 C ATOM 1598 CE LYS A 419 112.135 -11.612 -7.845 1.00 0.00 C ATOM 1599 NZ LYS A 419 112.592 -11.047 -9.145 1.00 0.00 N ATOM 0 H LYS A 419 112.237 -11.339 -3.116 1.00 0.00 H new ATOM 0 HA LYS A 419 113.995 -9.783 -4.758 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.068 -9.498 -3.859 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.761 -8.571 -5.175 1.00 0.00 H new ATOM 0 HG2 LYS A 419 111.773 -11.630 -5.078 1.00 0.00 H new ATOM 0 HG3 LYS A 419 110.545 -10.695 -5.909 1.00 0.00 H new ATOM 0 HD2 LYS A 419 112.419 -9.557 -7.234 1.00 0.00 H new ATOM 0 HD3 LYS A 419 113.547 -10.678 -6.499 1.00 0.00 H new ATOM 0 HE2 LYS A 419 112.623 -12.563 -7.634 1.00 0.00 H new ATOM 0 HE3 LYS A 419 111.061 -11.799 -7.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 112.371 -11.715 -9.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 112.105 -10.145 -9.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 113.619 -10.886 -9.112 1.00 0.00 H new ATOM 1613 N VAL A 420 113.095 -8.286 -2.009 1.00 0.00 N ATOM 1614 CA VAL A 420 113.557 -7.183 -1.120 1.00 0.00 C ATOM 1615 C VAL A 420 115.068 -7.304 -0.914 1.00 0.00 C ATOM 1616 O VAL A 420 115.794 -6.329 -0.913 1.00 0.00 O ATOM 1617 CB VAL A 420 112.807 -7.406 0.203 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.605 -6.824 1.377 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.442 -6.722 0.132 1.00 0.00 C ATOM 0 H VAL A 420 112.399 -8.911 -1.602 1.00 0.00 H new ATOM 0 HA VAL A 420 113.362 -6.192 -1.530 1.00 0.00 H new ATOM 0 HB VAL A 420 112.680 -8.477 0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.060 -6.991 2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.577 -7.314 1.434 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.746 -5.754 1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.907 -6.878 1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.579 -5.653 -0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.865 -7.146 -0.690 1.00 0.00 H new ATOM 1629 N ASP A 421 115.538 -8.498 -0.727 1.00 0.00 N ATOM 1630 CA ASP A 421 116.996 -8.692 -0.501 1.00 0.00 C ATOM 1631 C ASP A 421 117.762 -8.305 -1.763 1.00 0.00 C ATOM 1632 O ASP A 421 118.833 -7.736 -1.714 1.00 0.00 O ATOM 1633 CB ASP A 421 117.157 -10.185 -0.200 1.00 0.00 C ATOM 1634 CG ASP A 421 118.561 -10.448 0.348 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.296 -9.490 0.524 1.00 0.00 O ATOM 1636 OD2 ASP A 421 118.876 -11.603 0.583 1.00 0.00 O ATOM 0 H ASP A 421 114.979 -9.351 -0.720 1.00 0.00 H new ATOM 0 HA ASP A 421 117.383 -8.078 0.312 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.407 -10.503 0.524 1.00 0.00 H new ATOM 0 HB3 ASP A 421 116.994 -10.769 -1.106 1.00 0.00 H new ATOM 1641 N GLN A 422 117.192 -8.582 -2.894 1.00 0.00 N ATOM 1642 CA GLN A 422 117.841 -8.214 -4.181 1.00 0.00 C ATOM 1643 C GLN A 422 117.878 -6.691 -4.354 1.00 0.00 C ATOM 1644 O GLN A 422 118.860 -6.131 -4.794 1.00 0.00 O ATOM 1645 CB GLN A 422 116.956 -8.862 -5.240 1.00 0.00 C ATOM 1646 CG GLN A 422 116.867 -10.364 -4.965 1.00 0.00 C ATOM 1647 CD GLN A 422 118.254 -10.993 -5.111 1.00 0.00 C ATOM 1648 OE1 GLN A 422 118.934 -10.771 -6.092 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.703 -11.776 -4.169 1.00 0.00 N ATOM 0 H GLN A 422 116.292 -9.054 -2.987 1.00 0.00 H new ATOM 0 HA GLN A 422 118.877 -8.549 -4.241 1.00 0.00 H new ATOM 0 HB2 GLN A 422 115.961 -8.417 -5.223 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.367 -8.685 -6.234 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.481 -10.538 -3.961 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.169 -10.831 -5.660 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.131 -11.962 -3.345 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.626 -12.202 -4.257 1.00 0.00 H new ATOM 1658 N VAL A 423 116.854 -6.010 -3.925 1.00 0.00 N ATOM 1659 CA VAL A 423 116.880 -4.521 -3.978 1.00 0.00 C ATOM 1660 C VAL A 423 118.001 -3.984 -3.086 1.00 0.00 C ATOM 1661 O VAL A 423 118.685 -3.041 -3.431 1.00 0.00 O ATOM 1662 CB VAL A 423 115.514 -4.078 -3.459 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.505 -2.562 -3.275 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.432 -4.474 -4.467 1.00 0.00 C ATOM 0 H VAL A 423 116.002 -6.418 -3.541 1.00 0.00 H new ATOM 0 HA VAL A 423 117.068 -4.145 -4.984 1.00 0.00 H new ATOM 0 HB VAL A 423 115.316 -4.562 -2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.530 -2.246 -2.905 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.275 -2.278 -2.558 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.704 -2.078 -4.231 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.457 -4.158 -4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.631 -3.991 -5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.437 -5.556 -4.599 1.00 0.00 H new ATOM 1674 N ALA A 424 118.223 -4.604 -1.961 1.00 0.00 N ATOM 1675 CA ALA A 424 119.334 -4.156 -1.072 1.00 0.00 C ATOM 1676 C ALA A 424 120.689 -4.427 -1.736 1.00 0.00 C ATOM 1677 O ALA A 424 121.618 -3.654 -1.612 1.00 0.00 O ATOM 1678 CB ALA A 424 119.181 -4.991 0.201 1.00 0.00 C ATOM 0 H ALA A 424 117.685 -5.400 -1.618 1.00 0.00 H new ATOM 0 HA ALA A 424 119.293 -3.086 -0.866 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.964 -4.721 0.910 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.205 -4.798 0.647 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.265 -6.049 -0.046 1.00 0.00 H new ATOM 1684 N ARG A 425 120.824 -5.548 -2.390 1.00 0.00 N ATOM 1685 CA ARG A 425 122.126 -5.912 -3.005 1.00 0.00 C ATOM 1686 C ARG A 425 122.443 -4.996 -4.198 1.00 0.00 C ATOM 1687 O ARG A 425 123.585 -4.660 -4.443 1.00 0.00 O ATOM 1688 CB ARG A 425 121.925 -7.371 -3.435 1.00 0.00 C ATOM 1689 CG ARG A 425 122.826 -7.704 -4.620 1.00 0.00 C ATOM 1690 CD ARG A 425 122.784 -9.209 -4.893 1.00 0.00 C ATOM 1691 NE ARG A 425 123.678 -9.412 -6.067 1.00 0.00 N ATOM 1692 CZ ARG A 425 123.295 -9.034 -7.258 1.00 0.00 C ATOM 1693 NH1 ARG A 425 122.127 -8.473 -7.427 1.00 0.00 N ATOM 1694 NH2 ARG A 425 124.082 -9.216 -8.283 1.00 0.00 N ATOM 0 H ARG A 425 120.079 -6.232 -2.524 1.00 0.00 H new ATOM 0 HA ARG A 425 122.972 -5.796 -2.327 1.00 0.00 H new ATOM 0 HB2 ARG A 425 122.149 -8.037 -2.601 1.00 0.00 H new ATOM 0 HB3 ARG A 425 120.882 -7.537 -3.705 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.499 -7.155 -5.503 1.00 0.00 H new ATOM 0 HG3 ARG A 425 123.849 -7.391 -4.411 1.00 0.00 H new ATOM 0 HD2 ARG A 425 123.131 -9.777 -4.030 1.00 0.00 H new ATOM 0 HD3 ARG A 425 121.769 -9.543 -5.107 1.00 0.00 H new ATOM 0 HE ARG A 425 124.592 -9.847 -5.941 1.00 0.00 H new ATOM 0 HH11 ARG A 425 121.510 -8.329 -6.628 1.00 0.00 H new ATOM 0 HH12 ARG A 425 121.832 -8.180 -8.358 1.00 0.00 H new ATOM 0 HH21 ARG A 425 124.995 -9.653 -8.154 1.00 0.00 H new ATOM 0 HH22 ARG A 425 123.784 -8.922 -9.213 1.00 0.00 H new ATOM 1708 N GLN A 426 121.443 -4.525 -4.882 1.00 0.00 N ATOM 1709 CA GLN A 426 121.688 -3.559 -5.985 1.00 0.00 C ATOM 1710 C GLN A 426 121.833 -2.140 -5.408 1.00 0.00 C ATOM 1711 O GLN A 426 122.160 -1.203 -6.108 1.00 0.00 O ATOM 1712 CB GLN A 426 120.454 -3.701 -6.892 1.00 0.00 C ATOM 1713 CG GLN A 426 120.143 -2.377 -7.590 1.00 0.00 C ATOM 1714 CD GLN A 426 119.458 -2.649 -8.930 1.00 0.00 C ATOM 1715 OE1 GLN A 426 118.432 -3.299 -8.981 1.00 0.00 O ATOM 1716 NE2 GLN A 426 119.986 -2.178 -10.026 1.00 0.00 N ATOM 0 H GLN A 426 120.465 -4.767 -4.725 1.00 0.00 H new ATOM 0 HA GLN A 426 122.607 -3.749 -6.540 1.00 0.00 H new ATOM 0 HB2 GLN A 426 120.631 -4.478 -7.636 1.00 0.00 H new ATOM 0 HB3 GLN A 426 119.595 -4.016 -6.300 1.00 0.00 H new ATOM 0 HG2 GLN A 426 119.499 -1.765 -6.959 1.00 0.00 H new ATOM 0 HG3 GLN A 426 121.063 -1.814 -7.748 1.00 0.00 H new ATOM 0 HE21 GLN A 426 120.847 -1.633 -9.984 1.00 0.00 H new ATOM 0 HE22 GLN A 426 119.538 -2.355 -10.925 1.00 0.00 H new ATOM 1725 N GLY A 427 121.656 -1.992 -4.128 1.00 0.00 N ATOM 1726 CA GLY A 427 121.852 -0.655 -3.501 1.00 0.00 C ATOM 1727 C GLY A 427 120.516 0.081 -3.456 1.00 0.00 C ATOM 1728 O GLY A 427 120.463 1.291 -3.348 1.00 0.00 O ATOM 0 H GLY A 427 121.384 -2.737 -3.487 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.252 -0.768 -2.493 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.580 -0.077 -4.070 1.00 0.00 H new ATOM 1732 N ALA A 428 119.432 -0.641 -3.518 1.00 0.00 N ATOM 1733 CA ALA A 428 118.096 0.015 -3.456 1.00 0.00 C ATOM 1734 C ALA A 428 117.446 -0.266 -2.099 1.00 0.00 C ATOM 1735 O ALA A 428 117.922 -1.079 -1.332 1.00 0.00 O ATOM 1736 CB ALA A 428 117.288 -0.616 -4.589 1.00 0.00 C ATOM 0 H ALA A 428 119.413 -1.657 -3.609 1.00 0.00 H new ATOM 0 HA ALA A 428 118.155 1.098 -3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.288 -0.183 -4.608 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.785 -0.425 -5.540 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.214 -1.692 -4.428 1.00 0.00 H new ATOM 1742 N THR A 429 116.405 0.444 -1.765 1.00 0.00 N ATOM 1743 CA THR A 429 115.784 0.256 -0.418 1.00 0.00 C ATOM 1744 C THR A 429 114.415 -0.400 -0.569 1.00 0.00 C ATOM 1745 O THR A 429 113.468 0.233 -0.989 1.00 0.00 O ATOM 1746 CB THR A 429 115.636 1.670 0.144 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.784 2.436 -0.195 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.495 1.604 1.666 1.00 0.00 C ATOM 0 H THR A 429 115.958 1.142 -2.359 1.00 0.00 H new ATOM 0 HA THR A 429 116.380 -0.383 0.233 1.00 0.00 H new ATOM 0 HB THR A 429 114.748 2.139 -0.281 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.689 3.343 0.163 1.00 0.00 H new ATOM 0 HG21 THR A 429 115.390 2.613 2.066 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.614 1.017 1.925 1.00 0.00 H new ATOM 0 HG23 THR A 429 116.381 1.135 2.094 1.00 0.00 H new ATOM 1756 N PRO A 430 114.349 -1.643 -0.201 1.00 0.00 N ATOM 1757 CA PRO A 430 113.070 -2.380 -0.269 1.00 0.00 C ATOM 1758 C PRO A 430 112.153 -1.965 0.882 1.00 0.00 C ATOM 1759 O PRO A 430 112.262 -2.473 1.980 1.00 0.00 O ATOM 1760 CB PRO A 430 113.483 -3.835 -0.122 1.00 0.00 C ATOM 1761 CG PRO A 430 114.801 -3.804 0.592 1.00 0.00 C ATOM 1762 CD PRO A 430 115.448 -2.475 0.296 1.00 0.00 C ATOM 0 HA PRO A 430 112.518 -2.188 -1.189 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.742 -4.398 0.445 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.574 -4.318 -1.095 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.658 -3.930 1.665 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.437 -4.623 0.257 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.901 -2.045 1.189 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.240 -2.574 -0.447 1.00 0.00 H new ATOM 1770 N LEU A 431 111.116 -1.239 0.580 1.00 0.00 N ATOM 1771 CA LEU A 431 110.050 -1.032 1.596 1.00 0.00 C ATOM 1772 C LEU A 431 108.984 -2.105 1.410 1.00 0.00 C ATOM 1773 O LEU A 431 108.573 -2.389 0.310 1.00 0.00 O ATOM 1774 CB LEU A 431 109.449 0.350 1.313 1.00 0.00 C ATOM 1775 CG LEU A 431 110.546 1.417 1.259 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.910 2.799 1.422 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.555 1.188 2.388 1.00 0.00 C ATOM 0 H LEU A 431 110.960 -0.783 -0.319 1.00 0.00 H new ATOM 0 HA LEU A 431 110.435 -1.092 2.614 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.908 0.330 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.726 0.603 2.089 1.00 0.00 H new ATOM 0 HG LEU A 431 111.062 1.355 0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.686 3.563 1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.195 2.968 0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.395 2.852 2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.332 1.951 2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 431 111.045 1.247 3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 431 112.008 0.203 2.277 1.00 0.00 H new ATOM 1789 N VAL A 432 108.465 -2.637 2.468 1.00 0.00 N ATOM 1790 CA VAL A 432 107.352 -3.606 2.317 1.00 0.00 C ATOM 1791 C VAL A 432 106.031 -2.902 2.596 1.00 0.00 C ATOM 1792 O VAL A 432 105.870 -2.257 3.611 1.00 0.00 O ATOM 1793 CB VAL A 432 107.608 -4.693 3.358 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.619 -5.842 3.141 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.038 -5.215 3.208 1.00 0.00 C ATOM 0 H VAL A 432 108.758 -2.447 3.427 1.00 0.00 H new ATOM 0 HA VAL A 432 107.300 -4.025 1.312 1.00 0.00 H new ATOM 0 HB VAL A 432 107.476 -4.281 4.358 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.798 -6.621 3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.600 -5.469 3.245 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.754 -6.255 2.141 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.222 -5.991 3.951 1.00 0.00 H new ATOM 0 HG22 VAL A 432 109.171 -5.630 2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.742 -4.396 3.357 1.00 0.00 H new ATOM 1805 N VAL A 433 105.054 -3.109 1.768 1.00 0.00 N ATOM 1806 CA VAL A 433 103.715 -2.554 2.067 1.00 0.00 C ATOM 1807 C VAL A 433 102.749 -3.709 2.286 1.00 0.00 C ATOM 1808 O VAL A 433 102.756 -4.682 1.563 1.00 0.00 O ATOM 1809 CB VAL A 433 103.325 -1.723 0.843 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.814 -1.493 0.839 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.033 -0.368 0.907 1.00 0.00 C ATOM 0 H VAL A 433 105.125 -3.638 0.899 1.00 0.00 H new ATOM 0 HA VAL A 433 103.699 -1.936 2.965 1.00 0.00 H new ATOM 0 HB VAL A 433 103.617 -2.255 -0.062 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.538 -0.901 -0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.300 -2.453 0.803 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.525 -0.960 1.745 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.758 0.228 0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.734 0.156 1.815 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.112 -0.521 0.915 1.00 0.00 H new ATOM 1821 N VAL A 434 101.977 -3.647 3.323 1.00 0.00 N ATOM 1822 CA VAL A 434 101.080 -4.780 3.643 1.00 0.00 C ATOM 1823 C VAL A 434 99.637 -4.314 3.616 1.00 0.00 C ATOM 1824 O VAL A 434 99.340 -3.167 3.886 1.00 0.00 O ATOM 1825 CB VAL A 434 101.457 -5.235 5.054 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.708 -6.109 5.001 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.721 -4.016 5.944 1.00 0.00 C ATOM 0 H VAL A 434 101.927 -2.857 3.967 1.00 0.00 H new ATOM 0 HA VAL A 434 101.184 -5.591 2.923 1.00 0.00 H new ATOM 0 HB VAL A 434 100.631 -5.812 5.471 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.971 -6.430 6.009 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.514 -6.984 4.381 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.533 -5.538 4.575 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.989 -4.349 6.947 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.539 -3.430 5.525 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.823 -3.400 5.994 1.00 0.00 H new ATOM 1837 N GLU A 435 98.741 -5.235 3.484 1.00 0.00 N ATOM 1838 CA GLU A 435 97.311 -4.916 3.653 1.00 0.00 C ATOM 1839 C GLU A 435 96.677 -6.023 4.509 1.00 0.00 C ATOM 1840 O GLU A 435 97.035 -7.181 4.398 1.00 0.00 O ATOM 1841 CB GLU A 435 96.774 -4.883 2.215 1.00 0.00 C ATOM 1842 CG GLU A 435 95.341 -5.416 2.160 1.00 0.00 C ATOM 1843 CD GLU A 435 94.870 -5.475 0.705 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.660 -5.149 -0.166 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.729 -5.847 0.487 1.00 0.00 O ATOM 0 H GLU A 435 98.942 -6.210 3.263 1.00 0.00 H new ATOM 0 HA GLU A 435 97.098 -3.975 4.161 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.802 -3.862 1.834 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.415 -5.482 1.568 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.294 -6.408 2.608 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.680 -4.772 2.741 1.00 0.00 H new ATOM 1852 N GLY A 436 95.932 -5.655 5.510 1.00 0.00 N ATOM 1853 CA GLY A 436 95.512 -6.664 6.521 1.00 0.00 C ATOM 1854 C GLY A 436 96.746 -7.153 7.287 1.00 0.00 C ATOM 1855 O GLY A 436 97.510 -6.368 7.813 1.00 0.00 O ATOM 0 H GLY A 436 95.597 -4.706 5.673 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.790 -6.227 7.211 1.00 0.00 H new ATOM 0 HA3 GLY A 436 95.017 -7.503 6.032 1.00 0.00 H new ATOM 1859 N SER A 437 96.939 -8.443 7.374 1.00 0.00 N ATOM 1860 CA SER A 437 98.113 -8.974 8.132 1.00 0.00 C ATOM 1861 C SER A 437 99.188 -9.510 7.183 1.00 0.00 C ATOM 1862 O SER A 437 100.102 -10.187 7.601 1.00 0.00 O ATOM 1863 CB SER A 437 97.560 -10.117 8.981 1.00 0.00 C ATOM 1864 OG SER A 437 96.946 -11.077 8.132 1.00 0.00 O ATOM 0 H SER A 437 96.337 -9.151 6.954 1.00 0.00 H new ATOM 0 HA SER A 437 98.581 -8.193 8.732 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.363 -10.581 9.554 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.836 -9.734 9.700 1.00 0.00 H new ATOM 0 HG SER A 437 96.591 -11.813 8.673 1.00 0.00 H new ATOM 1870 N ARG A 438 99.054 -9.293 5.907 1.00 0.00 N ATOM 1871 CA ARG A 438 100.036 -9.899 4.968 1.00 0.00 C ATOM 1872 C ARG A 438 100.681 -8.816 4.114 1.00 0.00 C ATOM 1873 O ARG A 438 100.255 -7.681 4.105 1.00 0.00 O ATOM 1874 CB ARG A 438 99.223 -10.853 4.094 1.00 0.00 C ATOM 1875 CG ARG A 438 98.356 -10.046 3.128 1.00 0.00 C ATOM 1876 CD ARG A 438 97.334 -10.970 2.465 1.00 0.00 C ATOM 1877 NE ARG A 438 96.637 -10.116 1.463 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.910 -10.664 0.524 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.789 -11.962 0.458 1.00 0.00 N ATOM 1880 NH2 ARG A 438 95.303 -9.909 -0.351 1.00 0.00 N ATOM 0 H ARG A 438 98.319 -8.731 5.477 1.00 0.00 H new ATOM 0 HA ARG A 438 100.840 -10.416 5.493 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.890 -11.511 3.537 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.595 -11.489 4.718 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.845 -9.246 3.663 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.981 -9.574 2.370 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.821 -11.820 1.988 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.633 -11.373 3.196 1.00 0.00 H new ATOM 0 HE ARG A 438 96.727 -9.101 1.509 1.00 0.00 H new ATOM 0 HH11 ARG A 438 96.263 -12.554 1.141 1.00 0.00 H new ATOM 0 HH12 ARG A 438 95.221 -12.385 -0.276 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.396 -8.895 -0.301 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.735 -10.334 -1.084 1.00 0.00 H new ATOM 1894 N VAL A 439 101.692 -9.164 3.381 1.00 0.00 N ATOM 1895 CA VAL A 439 102.352 -8.159 2.511 1.00 0.00 C ATOM 1896 C VAL A 439 101.686 -8.143 1.142 1.00 0.00 C ATOM 1897 O VAL A 439 101.505 -9.167 0.516 1.00 0.00 O ATOM 1898 CB VAL A 439 103.796 -8.631 2.382 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.588 -7.647 1.525 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.432 -8.726 3.769 1.00 0.00 C ATOM 0 H VAL A 439 102.092 -10.102 3.345 1.00 0.00 H new ATOM 0 HA VAL A 439 102.285 -7.151 2.921 1.00 0.00 H new ATOM 0 HB VAL A 439 103.809 -9.613 1.908 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.619 -7.990 1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.140 -7.585 0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.572 -6.662 1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.464 -9.064 3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.413 -7.746 4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.873 -9.436 4.378 1.00 0.00 H new ATOM 1910 N LEU A 440 101.389 -6.986 0.639 1.00 0.00 N ATOM 1911 CA LEU A 440 100.820 -6.912 -0.734 1.00 0.00 C ATOM 1912 C LEU A 440 101.946 -6.688 -1.741 1.00 0.00 C ATOM 1913 O LEU A 440 101.873 -7.141 -2.866 1.00 0.00 O ATOM 1914 CB LEU A 440 99.794 -5.763 -0.747 1.00 0.00 C ATOM 1915 CG LEU A 440 100.312 -4.502 -0.058 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.426 -3.873 -0.894 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.164 -3.516 0.050 1.00 0.00 C ATOM 0 H LEU A 440 101.513 -6.091 1.112 1.00 0.00 H new ATOM 0 HA LEU A 440 100.321 -7.839 -1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.532 -5.527 -1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.880 -6.092 -0.253 1.00 0.00 H new ATOM 0 HG LEU A 440 100.702 -4.753 0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.791 -2.974 -0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.244 -4.584 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.038 -3.611 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.511 -2.606 0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.797 -3.274 -0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.358 -3.959 0.635 1.00 0.00 H new ATOM 1929 N GLY A 441 103.075 -6.209 -1.282 1.00 0.00 N ATOM 1930 CA GLY A 441 104.284 -6.229 -2.170 1.00 0.00 C ATOM 1931 C GLY A 441 105.432 -5.417 -1.551 1.00 0.00 C ATOM 1932 O GLY A 441 105.248 -4.707 -0.589 1.00 0.00 O ATOM 0 H GLY A 441 103.214 -5.813 -0.353 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.606 -7.258 -2.330 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.029 -5.819 -3.147 1.00 0.00 H new ATOM 1936 N VAL A 442 106.576 -5.405 -2.194 1.00 0.00 N ATOM 1937 CA VAL A 442 107.686 -4.501 -1.745 1.00 0.00 C ATOM 1938 C VAL A 442 107.852 -3.352 -2.736 1.00 0.00 C ATOM 1939 O VAL A 442 107.879 -3.554 -3.933 1.00 0.00 O ATOM 1940 CB VAL A 442 108.973 -5.339 -1.742 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.145 -4.474 -1.238 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.807 -6.557 -0.827 1.00 0.00 C ATOM 0 H VAL A 442 106.790 -5.980 -3.009 1.00 0.00 H new ATOM 0 HA VAL A 442 107.470 -4.089 -0.759 1.00 0.00 H new ATOM 0 HB VAL A 442 109.178 -5.682 -2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.060 -5.067 -1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.272 -3.614 -1.896 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.933 -4.128 -0.226 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.725 -7.144 -0.832 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.596 -6.223 0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 442 107.981 -7.172 -1.186 1.00 0.00 H new ATOM 1952 N ILE A 443 108.150 -2.190 -2.241 1.00 0.00 N ATOM 1953 CA ILE A 443 108.529 -1.072 -3.140 1.00 0.00 C ATOM 1954 C ILE A 443 110.047 -0.911 -3.120 1.00 0.00 C ATOM 1955 O ILE A 443 110.623 -0.548 -2.119 1.00 0.00 O ATOM 1956 CB ILE A 443 107.860 0.156 -2.525 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.346 -0.061 -2.471 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.170 1.389 -3.377 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.687 1.123 -1.762 1.00 0.00 C ATOM 0 H ILE A 443 108.148 -1.964 -1.246 1.00 0.00 H new ATOM 0 HA ILE A 443 108.224 -1.230 -4.175 1.00 0.00 H new ATOM 0 HB ILE A 443 108.241 0.309 -1.515 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.946 -0.163 -3.480 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.119 -0.987 -1.943 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.692 2.265 -2.937 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.248 1.544 -3.414 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.791 1.238 -4.388 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.609 0.969 -1.723 1.00 0.00 H new ATOM 0 HD12 ILE A 443 106.079 1.204 -0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.903 2.041 -2.309 1.00 0.00 H new ATOM 1971 N ALA A 444 110.704 -1.206 -4.204 1.00 0.00 N ATOM 1972 CA ALA A 444 112.186 -1.095 -4.212 1.00 0.00 C ATOM 1973 C ALA A 444 112.597 0.294 -4.691 1.00 0.00 C ATOM 1974 O ALA A 444 112.259 0.716 -5.780 1.00 0.00 O ATOM 1975 CB ALA A 444 112.665 -2.162 -5.193 1.00 0.00 C ATOM 0 H ALA A 444 110.282 -1.517 -5.079 1.00 0.00 H new ATOM 0 HA ALA A 444 112.617 -1.237 -3.221 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.753 -2.140 -5.252 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.340 -3.144 -4.850 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.244 -1.965 -6.179 1.00 0.00 H new ATOM 1981 N LEU A 445 113.255 1.034 -3.854 1.00 0.00 N ATOM 1982 CA LEU A 445 113.616 2.431 -4.211 1.00 0.00 C ATOM 1983 C LEU A 445 115.082 2.461 -4.649 1.00 0.00 C ATOM 1984 O LEU A 445 115.894 1.721 -4.137 1.00 0.00 O ATOM 1985 CB LEU A 445 113.426 3.248 -2.924 1.00 0.00 C ATOM 1986 CG LEU A 445 112.172 2.795 -2.148 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.432 2.974 -0.653 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.957 3.643 -2.538 1.00 0.00 C ATOM 0 H LEU A 445 113.562 0.731 -2.930 1.00 0.00 H new ATOM 0 HA LEU A 445 113.009 2.830 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.306 3.141 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.339 4.306 -3.172 1.00 0.00 H new ATOM 0 HG LEU A 445 111.966 1.752 -2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.554 2.658 -0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.289 2.369 -0.358 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.639 4.023 -0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.084 3.306 -1.979 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.155 4.690 -2.307 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.767 3.537 -3.606 1.00 0.00 H new ATOM 2000 N LYS A 446 115.432 3.279 -5.597 1.00 0.00 N ATOM 2001 CA LYS A 446 116.852 3.295 -6.052 1.00 0.00 C ATOM 2002 C LYS A 446 117.470 4.678 -5.871 1.00 0.00 C ATOM 2003 O LYS A 446 116.783 5.671 -5.732 1.00 0.00 O ATOM 2004 CB LYS A 446 116.814 2.915 -7.528 1.00 0.00 C ATOM 2005 CG LYS A 446 116.427 1.445 -7.662 1.00 0.00 C ATOM 2006 CD LYS A 446 116.600 1.006 -9.114 1.00 0.00 C ATOM 2007 CE LYS A 446 116.317 -0.491 -9.226 1.00 0.00 C ATOM 2008 NZ LYS A 446 114.911 -0.581 -9.712 1.00 0.00 N ATOM 0 H LYS A 446 114.808 3.931 -6.073 1.00 0.00 H new ATOM 0 HA LYS A 446 117.463 2.604 -5.471 1.00 0.00 H new ATOM 0 HB2 LYS A 446 116.096 3.541 -8.058 1.00 0.00 H new ATOM 0 HB3 LYS A 446 117.788 3.089 -7.985 1.00 0.00 H new ATOM 0 HG2 LYS A 446 117.049 0.833 -7.009 1.00 0.00 H new ATOM 0 HG3 LYS A 446 115.394 1.299 -7.347 1.00 0.00 H new ATOM 0 HD2 LYS A 446 115.922 1.565 -9.758 1.00 0.00 H new ATOM 0 HD3 LYS A 446 117.613 1.223 -9.453 1.00 0.00 H new ATOM 0 HE2 LYS A 446 117.006 -0.972 -9.920 1.00 0.00 H new ATOM 0 HE3 LYS A 446 116.435 -0.988 -8.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 114.642 -1.580 -9.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 114.277 -0.120 -9.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 114.831 -0.105 -10.633 1.00 0.00 H new