USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 785 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 396 GLN : amide:sc= -0.0271 X(o=-0.3,f=-0.28) USER MOD Set 1.2: A 413 TYR OH : rot 152:sc= -0.276! USER MOD Set 2.1: A 374 THR OG1 : rot 89:sc= 1.34 USER MOD Set 2.2: A 375 HIS : no HD1:sc= 0.576 K(o=1.9,f=-4.8!) USER MOD Set 3.1: A 355 SER OG : rot -126:sc= 2.2 USER MOD Set 3.2: A 365 THR OG1 : rot 102:sc= 1.29 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 55:sc= 0.473 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HD1:sc= -0.0226 X(o=-0.023,f=0) USER MOD Single : A 324 LYS NZ :NH3+ -164:sc= -0.965 (180deg=-1.61) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ -144:sc= 0.203 (180deg=0) USER MOD Single : A 335 ASN : amide:sc= -0.598 K(o=-0.6,f=-9.3!) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ -137:sc= 0.806 (180deg=0.0745) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 366 TYR OH : rot -30:sc= 1.22 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0.00832 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 376 GLN : amide:sc= -8.07! C(o=-8.1!,f=-19!) USER MOD Single : A 383 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.54) USER MOD Single : A 384 GLN : amide:sc= -1.27 K(o=-1.3,f=-4.8!) USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 391 CYS SG : rot 180:sc= 0 USER MOD Single : A 392 TYR OH : rot 180:sc= -1.59 USER MOD Single : A 394 GLN : amide:sc= -0.193 K(o=-0.19,f=-2!) USER MOD Single : A 401 SER OG : rot 75:sc= 1.04 USER MOD Single : A 403 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 315 -5.211 15.378 -0.181 1.00 0.00 N ATOM 2 CA GLY A 315 -6.092 15.776 0.902 1.00 0.00 C ATOM 3 C GLY A 315 -6.408 17.259 0.876 1.00 0.00 C ATOM 4 O GLY A 315 -5.896 17.995 0.033 1.00 0.00 O ATOM 0 HA2 GLY A 315 -7.020 15.208 0.838 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -5.628 15.523 1.855 1.00 0.00 H new ATOM 8 N SER A 316 -7.255 17.698 1.801 1.00 0.00 N ATOM 9 CA SER A 316 -7.642 19.102 1.878 1.00 0.00 C ATOM 10 C SER A 316 -6.843 19.828 2.956 1.00 0.00 C ATOM 11 O SER A 316 -7.388 20.631 3.713 1.00 0.00 O ATOM 12 CB SER A 316 -9.140 19.224 2.168 1.00 0.00 C ATOM 13 OG SER A 316 -9.502 18.465 3.308 1.00 0.00 O ATOM 0 H SER A 316 -7.686 17.102 2.508 1.00 0.00 H new ATOM 0 HA SER A 316 -7.426 19.566 0.916 1.00 0.00 H new ATOM 0 HB2 SER A 316 -9.399 20.271 2.327 1.00 0.00 H new ATOM 0 HB3 SER A 316 -9.710 18.883 1.304 1.00 0.00 H new ATOM 0 HG SER A 316 -10.463 18.561 3.473 1.00 0.00 H new ATOM 19 N SER A 317 -5.548 19.539 3.019 1.00 0.00 N ATOM 20 CA SER A 317 -4.673 20.161 4.006 1.00 0.00 C ATOM 21 C SER A 317 -4.947 21.658 4.109 1.00 0.00 C ATOM 22 O SER A 317 -5.104 22.198 5.203 1.00 0.00 O ATOM 23 CB SER A 317 -3.206 19.923 3.640 1.00 0.00 C ATOM 24 OG SER A 317 -2.341 20.572 4.556 1.00 0.00 O ATOM 0 H SER A 317 -5.081 18.878 2.398 1.00 0.00 H new ATOM 0 HA SER A 317 -4.877 19.705 4.975 1.00 0.00 H new ATOM 0 HB2 SER A 317 -2.998 18.853 3.634 1.00 0.00 H new ATOM 0 HB3 SER A 317 -3.015 20.290 2.632 1.00 0.00 H new ATOM 0 HG SER A 317 -1.410 20.404 4.302 1.00 0.00 H new ATOM 30 N GLY A 318 -5.003 22.323 2.959 1.00 0.00 N ATOM 31 CA GLY A 318 -5.258 23.752 2.940 1.00 0.00 C ATOM 32 C GLY A 318 -4.707 24.423 1.698 1.00 0.00 C ATOM 33 O GLY A 318 -4.770 23.864 0.603 1.00 0.00 O ATOM 0 H GLY A 318 -4.876 21.898 2.040 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -6.332 23.927 2.997 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -4.813 24.209 3.824 1.00 0.00 H new ATOM 37 N SER A 319 -4.167 25.626 1.866 1.00 0.00 N ATOM 38 CA SER A 319 -3.608 26.376 0.748 1.00 0.00 C ATOM 39 C SER A 319 -2.099 26.175 0.659 1.00 0.00 C ATOM 40 O SER A 319 -1.323 26.970 1.189 1.00 0.00 O ATOM 41 CB SER A 319 -3.928 27.865 0.896 1.00 0.00 C ATOM 42 OG SER A 319 -3.494 28.358 2.152 1.00 0.00 O ATOM 0 H SER A 319 -4.105 26.102 2.766 1.00 0.00 H new ATOM 0 HA SER A 319 -4.061 26.003 -0.171 1.00 0.00 H new ATOM 0 HB2 SER A 319 -3.445 28.425 0.095 1.00 0.00 H new ATOM 0 HB3 SER A 319 -5.002 28.021 0.792 1.00 0.00 H new ATOM 0 HG SER A 319 -2.540 28.167 2.266 1.00 0.00 H new ATOM 48 N SER A 320 -1.690 25.105 -0.015 1.00 0.00 N ATOM 49 CA SER A 320 -0.273 24.795 -0.172 1.00 0.00 C ATOM 50 C SER A 320 -0.042 23.911 -1.393 1.00 0.00 C ATOM 51 O SER A 320 -0.802 22.978 -1.650 1.00 0.00 O ATOM 52 CB SER A 320 0.260 24.101 1.083 1.00 0.00 C ATOM 53 OG SER A 320 1.640 23.806 0.955 1.00 0.00 O ATOM 0 H SER A 320 -2.319 24.438 -0.461 1.00 0.00 H new ATOM 0 HA SER A 320 0.265 25.732 -0.317 1.00 0.00 H new ATOM 0 HB2 SER A 320 0.101 24.740 1.951 1.00 0.00 H new ATOM 0 HB3 SER A 320 -0.297 23.181 1.258 1.00 0.00 H new ATOM 0 HG SER A 320 1.957 23.364 1.770 1.00 0.00 H new ATOM 59 N GLY A 321 1.013 24.212 -2.143 1.00 0.00 N ATOM 60 CA GLY A 321 1.327 23.436 -3.329 1.00 0.00 C ATOM 61 C GLY A 321 2.490 22.489 -3.111 1.00 0.00 C ATOM 62 O GLY A 321 3.620 22.779 -3.505 1.00 0.00 O ATOM 0 H GLY A 321 1.656 24.980 -1.951 1.00 0.00 H new ATOM 0 HA2 GLY A 321 0.448 22.865 -3.629 1.00 0.00 H new ATOM 0 HA3 GLY A 321 1.563 24.113 -4.150 1.00 0.00 H new ATOM 66 N LYS A 322 2.215 21.352 -2.479 1.00 0.00 N ATOM 67 CA LYS A 322 3.247 20.358 -2.208 1.00 0.00 C ATOM 68 C LYS A 322 3.527 19.513 -3.447 1.00 0.00 C ATOM 69 O LYS A 322 4.674 19.380 -3.874 1.00 0.00 O ATOM 70 CB LYS A 322 2.823 19.456 -1.047 1.00 0.00 C ATOM 71 CG LYS A 322 3.932 18.548 -0.546 1.00 0.00 C ATOM 72 CD LYS A 322 4.808 19.249 0.478 1.00 0.00 C ATOM 73 CE LYS A 322 5.715 18.267 1.202 1.00 0.00 C ATOM 74 NZ LYS A 322 6.409 18.901 2.357 1.00 0.00 N ATOM 0 H LYS A 322 1.286 21.096 -2.145 1.00 0.00 H new ATOM 0 HA LYS A 322 4.161 20.885 -1.935 1.00 0.00 H new ATOM 0 HB2 LYS A 322 2.474 20.078 -0.223 1.00 0.00 H new ATOM 0 HB3 LYS A 322 1.979 18.844 -1.363 1.00 0.00 H new ATOM 0 HG2 LYS A 322 3.497 17.653 -0.102 1.00 0.00 H new ATOM 0 HG3 LYS A 322 4.544 18.222 -1.387 1.00 0.00 H new ATOM 0 HD2 LYS A 322 5.414 20.007 -0.018 1.00 0.00 H new ATOM 0 HD3 LYS A 322 4.179 19.767 1.202 1.00 0.00 H new ATOM 0 HE2 LYS A 322 5.126 17.420 1.553 1.00 0.00 H new ATOM 0 HE3 LYS A 322 6.455 17.874 0.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 7.018 18.199 2.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 6.991 19.694 2.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 5.704 19.253 3.035 1.00 0.00 H new ATOM 88 N HIS A 323 2.471 18.944 -4.021 1.00 0.00 N ATOM 89 CA HIS A 323 2.603 18.113 -5.212 1.00 0.00 C ATOM 90 C HIS A 323 3.726 17.095 -5.042 1.00 0.00 C ATOM 91 O HIS A 323 4.549 16.906 -5.938 1.00 0.00 O ATOM 92 CB HIS A 323 2.871 18.984 -6.440 1.00 0.00 C ATOM 93 CG HIS A 323 1.654 19.697 -6.945 1.00 0.00 C ATOM 94 ND1 HIS A 323 1.640 21.043 -7.243 1.00 0.00 N ATOM 95 CD2 HIS A 323 0.407 19.242 -7.207 1.00 0.00 C ATOM 96 CE1 HIS A 323 0.436 21.386 -7.664 1.00 0.00 C ATOM 97 NE2 HIS A 323 -0.332 20.311 -7.652 1.00 0.00 N ATOM 0 H HIS A 323 1.515 19.044 -3.680 1.00 0.00 H new ATOM 0 HA HIS A 323 1.666 17.574 -5.355 1.00 0.00 H new ATOM 0 HB2 HIS A 323 3.637 19.719 -6.194 1.00 0.00 H new ATOM 0 HB3 HIS A 323 3.273 18.359 -7.238 1.00 0.00 H new ATOM 0 HD2 HIS A 323 0.058 18.227 -7.088 1.00 0.00 H new ATOM 0 HE1 HIS A 323 0.131 22.377 -7.967 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -1.313 20.280 -7.928 1.00 0.00 H new ATOM 105 N LYS A 324 3.755 16.441 -3.886 1.00 0.00 N ATOM 106 CA LYS A 324 4.777 15.441 -3.597 1.00 0.00 C ATOM 107 C LYS A 324 4.256 14.402 -2.609 1.00 0.00 C ATOM 108 O LYS A 324 4.055 14.696 -1.430 1.00 0.00 O ATOM 109 CB LYS A 324 6.032 16.112 -3.034 1.00 0.00 C ATOM 110 CG LYS A 324 7.041 15.131 -2.462 1.00 0.00 C ATOM 111 CD LYS A 324 7.861 14.472 -3.557 1.00 0.00 C ATOM 112 CE LYS A 324 9.119 15.270 -3.869 1.00 0.00 C ATOM 113 NZ LYS A 324 8.802 16.577 -4.508 1.00 0.00 N ATOM 0 H LYS A 324 3.082 16.585 -3.133 1.00 0.00 H new ATOM 0 HA LYS A 324 5.030 14.936 -4.529 1.00 0.00 H new ATOM 0 HB2 LYS A 324 6.509 16.692 -3.824 1.00 0.00 H new ATOM 0 HB3 LYS A 324 5.739 16.815 -2.254 1.00 0.00 H new ATOM 0 HG2 LYS A 324 7.705 15.652 -1.772 1.00 0.00 H new ATOM 0 HG3 LYS A 324 6.520 14.366 -1.886 1.00 0.00 H new ATOM 0 HD2 LYS A 324 8.136 13.463 -3.250 1.00 0.00 H new ATOM 0 HD3 LYS A 324 7.256 14.377 -4.459 1.00 0.00 H new ATOM 0 HE2 LYS A 324 9.678 15.442 -2.949 1.00 0.00 H new ATOM 0 HE3 LYS A 324 9.763 14.689 -4.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 9.661 16.966 -4.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 8.073 16.439 -5.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 8.451 17.240 -3.787 1.00 0.00 H new ATOM 127 N LYS A 325 4.042 13.185 -3.096 1.00 0.00 N ATOM 128 CA LYS A 325 3.548 12.100 -2.256 1.00 0.00 C ATOM 129 C LYS A 325 4.561 10.962 -2.185 1.00 0.00 C ATOM 130 O LYS A 325 5.364 10.773 -3.100 1.00 0.00 O ATOM 131 CB LYS A 325 2.215 11.576 -2.795 1.00 0.00 C ATOM 132 CG LYS A 325 1.003 12.281 -2.210 1.00 0.00 C ATOM 133 CD LYS A 325 0.760 11.869 -0.768 1.00 0.00 C ATOM 134 CE LYS A 325 -0.057 12.911 -0.020 1.00 0.00 C ATOM 135 NZ LYS A 325 -1.447 13.007 -0.545 1.00 0.00 N ATOM 0 H LYS A 325 4.203 12.925 -4.069 1.00 0.00 H new ATOM 0 HA LYS A 325 3.398 12.493 -1.250 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.202 11.688 -3.879 1.00 0.00 H new ATOM 0 HB3 LYS A 325 2.141 10.509 -2.584 1.00 0.00 H new ATOM 0 HG2 LYS A 325 1.149 13.360 -2.261 1.00 0.00 H new ATOM 0 HG3 LYS A 325 0.122 12.049 -2.809 1.00 0.00 H new ATOM 0 HD2 LYS A 325 0.239 10.912 -0.745 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.716 11.724 -0.264 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -0.086 12.658 1.040 1.00 0.00 H new ATOM 0 HE3 LYS A 325 0.430 13.882 -0.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -1.971 13.728 -0.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -1.421 13.273 -1.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -1.921 12.087 -0.443 1.00 0.00 H new ATOM 149 N LEU A 326 4.519 10.206 -1.093 1.00 0.00 N ATOM 150 CA LEU A 326 5.433 9.085 -0.903 1.00 0.00 C ATOM 151 C LEU A 326 5.272 8.056 -2.018 1.00 0.00 C ATOM 152 O LEU A 326 6.238 7.699 -2.692 1.00 0.00 O ATOM 153 CB LEU A 326 5.187 8.426 0.455 1.00 0.00 C ATOM 154 CG LEU A 326 6.210 7.374 0.885 1.00 0.00 C ATOM 155 CD1 LEU A 326 7.624 7.921 0.760 1.00 0.00 C ATOM 156 CD2 LEU A 326 5.938 6.917 2.311 1.00 0.00 C ATOM 0 H LEU A 326 3.862 10.349 -0.326 1.00 0.00 H new ATOM 0 HA LEU A 326 6.452 9.470 -0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 326 5.157 9.207 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.202 7.960 0.437 1.00 0.00 H new ATOM 0 HG LEU A 326 6.116 6.513 0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.338 7.158 1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 326 7.817 8.198 -0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 326 7.732 8.799 1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.676 6.168 2.600 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.004 7.771 2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 326 4.939 6.484 2.370 1.00 0.00 H new ATOM 168 N PHE A 327 4.044 7.584 -2.207 1.00 0.00 N ATOM 169 CA PHE A 327 3.755 6.597 -3.241 1.00 0.00 C ATOM 170 C PHE A 327 3.264 7.274 -4.517 1.00 0.00 C ATOM 171 O PHE A 327 2.379 6.761 -5.202 1.00 0.00 O ATOM 172 CB PHE A 327 2.708 5.598 -2.744 1.00 0.00 C ATOM 173 CG PHE A 327 3.204 4.710 -1.639 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.458 4.124 -1.713 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.417 4.461 -0.526 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.916 3.305 -0.698 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.871 3.643 0.492 1.00 0.00 C ATOM 178 CZ PHE A 327 4.122 3.066 0.406 1.00 0.00 C ATOM 0 H PHE A 327 3.233 7.869 -1.658 1.00 0.00 H new ATOM 0 HA PHE A 327 4.678 6.063 -3.467 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.833 6.145 -2.394 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.384 4.978 -3.580 1.00 0.00 H new ATOM 0 HD1 PHE A 327 5.084 4.309 -2.573 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.438 4.911 -0.453 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.894 2.852 -0.768 1.00 0.00 H new ATOM 0 HE2 PHE A 327 2.247 3.456 1.354 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.479 2.428 1.201 1.00 0.00 H new ATOM 188 N GLU A 328 3.844 8.428 -4.829 1.00 0.00 N ATOM 189 CA GLU A 328 3.464 9.176 -6.022 1.00 0.00 C ATOM 190 C GLU A 328 3.987 8.492 -7.282 1.00 0.00 C ATOM 191 O GLU A 328 5.112 7.995 -7.311 1.00 0.00 O ATOM 192 CB GLU A 328 4.000 10.607 -5.946 1.00 0.00 C ATOM 193 CG GLU A 328 3.499 11.504 -7.065 1.00 0.00 C ATOM 194 CD GLU A 328 4.314 11.363 -8.336 1.00 0.00 C ATOM 195 OE1 GLU A 328 5.560 11.356 -8.243 1.00 0.00 O ATOM 196 OE2 GLU A 328 3.708 11.259 -9.422 1.00 0.00 O ATOM 0 H GLU A 328 4.579 8.866 -4.273 1.00 0.00 H new ATOM 0 HA GLU A 328 2.375 9.205 -6.070 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.716 11.042 -4.988 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.089 10.580 -5.973 1.00 0.00 H new ATOM 0 HG2 GLU A 328 2.457 11.265 -7.278 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.527 12.542 -6.733 1.00 0.00 H new ATOM 203 N GLY A 329 3.159 8.469 -8.323 1.00 0.00 N ATOM 204 CA GLY A 329 3.554 7.844 -9.571 1.00 0.00 C ATOM 205 C GLY A 329 4.023 6.415 -9.381 1.00 0.00 C ATOM 206 O GLY A 329 5.074 6.025 -9.892 1.00 0.00 O ATOM 0 H GLY A 329 2.222 8.872 -8.323 1.00 0.00 H new ATOM 0 HA2 GLY A 329 2.712 7.858 -10.263 1.00 0.00 H new ATOM 0 HA3 GLY A 329 4.353 8.427 -10.029 1.00 0.00 H new ATOM 210 N LEU A 330 3.245 5.632 -8.642 1.00 0.00 N ATOM 211 CA LEU A 330 3.587 4.237 -8.383 1.00 0.00 C ATOM 212 C LEU A 330 2.338 3.362 -8.384 1.00 0.00 C ATOM 213 O LEU A 330 1.406 3.589 -7.612 1.00 0.00 O ATOM 214 CB LEU A 330 4.313 4.110 -7.043 1.00 0.00 C ATOM 215 CG LEU A 330 5.745 4.645 -7.002 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.314 4.539 -5.596 1.00 0.00 C ATOM 217 CD2 LEU A 330 6.623 3.894 -7.993 1.00 0.00 C ATOM 0 H LEU A 330 2.373 5.939 -8.211 1.00 0.00 H new ATOM 0 HA LEU A 330 4.248 3.896 -9.180 1.00 0.00 H new ATOM 0 HB2 LEU A 330 3.729 4.633 -6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.332 3.057 -6.761 1.00 0.00 H new ATOM 0 HG LEU A 330 5.728 5.697 -7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.334 4.924 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 330 5.699 5.122 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.318 3.495 -5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 330 7.639 4.288 -7.950 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.634 2.834 -7.739 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.226 4.022 -9.000 1.00 0.00 H new ATOM 229 N LYS A 331 2.326 2.357 -9.253 1.00 0.00 N ATOM 230 CA LYS A 331 1.194 1.443 -9.352 1.00 0.00 C ATOM 231 C LYS A 331 1.440 0.181 -8.531 1.00 0.00 C ATOM 232 O LYS A 331 2.463 -0.485 -8.691 1.00 0.00 O ATOM 233 CB LYS A 331 0.939 1.071 -10.815 1.00 0.00 C ATOM 234 CG LYS A 331 0.016 2.038 -11.536 1.00 0.00 C ATOM 235 CD LYS A 331 0.114 1.883 -13.044 1.00 0.00 C ATOM 236 CE LYS A 331 -0.229 3.179 -13.762 1.00 0.00 C ATOM 237 NZ LYS A 331 -1.700 3.403 -13.829 1.00 0.00 N ATOM 0 H LYS A 331 3.088 2.155 -9.900 1.00 0.00 H new ATOM 0 HA LYS A 331 0.315 1.949 -8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 331 1.892 1.030 -11.342 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.508 0.071 -10.857 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -1.012 1.867 -11.218 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.270 3.061 -11.257 1.00 0.00 H new ATOM 0 HD2 LYS A 331 1.123 1.573 -13.314 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -0.561 1.093 -13.374 1.00 0.00 H new ATOM 0 HE2 LYS A 331 0.243 4.016 -13.247 1.00 0.00 H new ATOM 0 HE3 LYS A 331 0.181 3.154 -14.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -1.942 3.852 -14.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -2.194 2.491 -13.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -1.993 4.022 -13.047 1.00 0.00 H new ATOM 251 N PHE A 332 0.496 -0.142 -7.654 1.00 0.00 N ATOM 252 CA PHE A 332 0.610 -1.324 -6.809 1.00 0.00 C ATOM 253 C PHE A 332 -0.540 -2.293 -7.070 1.00 0.00 C ATOM 254 O PHE A 332 -1.627 -1.887 -7.483 1.00 0.00 O ATOM 255 CB PHE A 332 0.627 -0.922 -5.332 1.00 0.00 C ATOM 256 CG PHE A 332 1.881 -0.205 -4.921 1.00 0.00 C ATOM 257 CD1 PHE A 332 2.017 1.157 -5.132 1.00 0.00 C ATOM 258 CD2 PHE A 332 2.924 -0.894 -4.323 1.00 0.00 C ATOM 259 CE1 PHE A 332 3.170 1.819 -4.755 1.00 0.00 C ATOM 260 CE2 PHE A 332 4.080 -0.237 -3.943 1.00 0.00 C ATOM 261 CZ PHE A 332 4.202 1.122 -4.159 1.00 0.00 C ATOM 0 H PHE A 332 -0.357 0.399 -7.510 1.00 0.00 H new ATOM 0 HA PHE A 332 1.547 -1.825 -7.053 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -0.231 -0.282 -5.128 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.511 -1.816 -4.719 1.00 0.00 H new ATOM 0 HD1 PHE A 332 1.213 1.708 -5.597 1.00 0.00 H new ATOM 0 HD2 PHE A 332 2.833 -1.956 -4.152 1.00 0.00 H new ATOM 0 HE1 PHE A 332 3.264 2.881 -4.927 1.00 0.00 H new ATOM 0 HE2 PHE A 332 4.886 -0.785 -3.478 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.103 1.638 -3.862 1.00 0.00 H new ATOM 271 N PHE A 333 -0.292 -3.576 -6.828 1.00 0.00 N ATOM 272 CA PHE A 333 -1.304 -4.603 -7.038 1.00 0.00 C ATOM 273 C PHE A 333 -1.400 -5.529 -5.828 1.00 0.00 C ATOM 274 O PHE A 333 -0.404 -6.115 -5.401 1.00 0.00 O ATOM 275 CB PHE A 333 -0.982 -5.417 -8.293 1.00 0.00 C ATOM 276 CG PHE A 333 -2.088 -6.347 -8.705 1.00 0.00 C ATOM 277 CD1 PHE A 333 -3.238 -5.855 -9.302 1.00 0.00 C ATOM 278 CD2 PHE A 333 -1.978 -7.712 -8.496 1.00 0.00 C ATOM 279 CE1 PHE A 333 -4.257 -6.708 -9.681 1.00 0.00 C ATOM 280 CE2 PHE A 333 -2.994 -8.570 -8.873 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.135 -8.067 -9.467 1.00 0.00 C ATOM 0 H PHE A 333 0.602 -3.929 -6.486 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.266 -4.108 -7.171 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.768 -4.733 -9.115 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.076 -5.998 -8.117 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -3.339 -4.793 -9.473 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -1.088 -8.111 -8.033 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -5.149 -6.312 -10.144 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -2.896 -9.632 -8.703 1.00 0.00 H new ATOM 0 HZ PHE A 333 -4.930 -8.735 -9.764 1.00 0.00 H new ATOM 291 N LEU A 334 -2.603 -5.654 -5.281 1.00 0.00 N ATOM 292 CA LEU A 334 -2.831 -6.508 -4.120 1.00 0.00 C ATOM 293 C LEU A 334 -3.470 -7.830 -4.532 1.00 0.00 C ATOM 294 O LEU A 334 -4.431 -7.852 -5.301 1.00 0.00 O ATOM 295 CB LEU A 334 -3.721 -5.792 -3.103 1.00 0.00 C ATOM 296 CG LEU A 334 -3.498 -4.287 -2.957 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.569 -3.672 -2.069 1.00 0.00 C ATOM 298 CD2 LEU A 334 -2.112 -4.005 -2.397 1.00 0.00 C ATOM 0 H LEU A 334 -3.436 -5.175 -5.622 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.865 -6.721 -3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.762 -5.959 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.572 -6.257 -2.129 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.568 -3.831 -3.945 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.394 -2.600 -1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.550 -3.842 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.531 -4.132 -1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.971 -2.929 -2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -2.013 -4.474 -1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.358 -4.410 -3.071 1.00 0.00 H new ATOM 310 N ASN A 335 -2.932 -8.929 -4.014 1.00 0.00 N ATOM 311 CA ASN A 335 -3.452 -10.255 -4.327 1.00 0.00 C ATOM 312 C ASN A 335 -4.558 -10.650 -3.353 1.00 0.00 C ATOM 313 O ASN A 335 -4.711 -10.044 -2.292 1.00 0.00 O ATOM 314 CB ASN A 335 -2.326 -11.290 -4.284 1.00 0.00 C ATOM 315 CG ASN A 335 -2.583 -12.463 -5.210 1.00 0.00 C ATOM 316 OD1 ASN A 335 -3.626 -13.113 -5.132 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.630 -12.740 -6.092 1.00 0.00 N ATOM 0 H ASN A 335 -2.136 -8.928 -3.376 1.00 0.00 H new ATOM 0 HA ASN A 335 -3.872 -10.225 -5.333 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.386 -10.812 -4.560 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.210 -11.655 -3.263 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -1.746 -13.519 -6.741 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -0.782 -12.174 -6.121 1.00 0.00 H new ATOM 324 N ARG A 336 -5.327 -11.669 -3.721 1.00 0.00 N ATOM 325 CA ARG A 336 -6.420 -12.145 -2.881 1.00 0.00 C ATOM 326 C ARG A 336 -5.887 -12.726 -1.575 1.00 0.00 C ATOM 327 O ARG A 336 -6.645 -12.957 -0.633 1.00 0.00 O ATOM 328 CB ARG A 336 -7.241 -13.200 -3.624 1.00 0.00 C ATOM 329 CG ARG A 336 -6.443 -14.436 -4.005 1.00 0.00 C ATOM 330 CD ARG A 336 -7.324 -15.488 -4.661 1.00 0.00 C ATOM 331 NE ARG A 336 -7.385 -15.323 -6.111 1.00 0.00 N ATOM 332 CZ ARG A 336 -6.346 -15.513 -6.917 1.00 0.00 C ATOM 333 NH1 ARG A 336 -5.172 -15.872 -6.416 1.00 0.00 N ATOM 334 NH2 ARG A 336 -6.480 -15.344 -8.226 1.00 0.00 N ATOM 0 H ARG A 336 -5.214 -12.181 -4.596 1.00 0.00 H new ATOM 0 HA ARG A 336 -7.061 -11.296 -2.646 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -8.082 -13.500 -2.999 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.657 -12.754 -4.527 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.640 -14.156 -4.687 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -5.974 -14.856 -3.115 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -6.941 -16.481 -4.425 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -8.330 -15.428 -4.247 1.00 0.00 H new ATOM 0 HE ARG A 336 -8.274 -15.047 -6.528 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -5.065 -16.003 -5.410 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -4.376 -16.017 -7.037 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -7.382 -15.068 -8.615 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -5.681 -15.490 -8.843 1.00 0.00 H new ATOM 348 N GLU A 337 -4.580 -12.961 -1.527 1.00 0.00 N ATOM 349 CA GLU A 337 -3.947 -13.517 -0.336 1.00 0.00 C ATOM 350 C GLU A 337 -3.585 -12.413 0.653 1.00 0.00 C ATOM 351 O GLU A 337 -3.854 -12.523 1.850 1.00 0.00 O ATOM 352 CB GLU A 337 -2.693 -14.305 -0.719 1.00 0.00 C ATOM 353 CG GLU A 337 -2.981 -15.528 -1.574 1.00 0.00 C ATOM 354 CD GLU A 337 -3.974 -16.473 -0.926 1.00 0.00 C ATOM 355 OE1 GLU A 337 -5.185 -16.170 -0.954 1.00 0.00 O ATOM 356 OE2 GLU A 337 -3.540 -17.514 -0.390 1.00 0.00 O ATOM 0 H GLU A 337 -3.939 -12.775 -2.298 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.659 -14.190 0.142 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -2.011 -13.647 -1.258 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.180 -14.620 0.190 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -3.368 -15.207 -2.541 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -2.049 -16.061 -1.765 1.00 0.00 H new ATOM 363 N VAL A 338 -2.972 -11.348 0.145 1.00 0.00 N ATOM 364 CA VAL A 338 -2.573 -10.224 0.983 1.00 0.00 C ATOM 365 C VAL A 338 -3.766 -9.335 1.315 1.00 0.00 C ATOM 366 O VAL A 338 -4.729 -9.235 0.554 1.00 0.00 O ATOM 367 CB VAL A 338 -1.488 -9.371 0.298 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.385 -10.258 -0.261 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.099 -8.512 -0.798 1.00 0.00 C ATOM 0 H VAL A 338 -2.741 -11.241 -0.843 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.168 -10.644 1.904 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.047 -8.709 1.043 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.372 -9.638 -0.741 1.00 0.00 H new ATOM 0 HG12 VAL A 338 0.071 -10.826 0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -0.808 -10.946 -0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.318 -7.916 -1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.568 -9.153 -1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -2.849 -7.850 -0.366 1.00 0.00 H new ATOM 379 N PRO A 339 -3.705 -8.674 2.481 1.00 0.00 N ATOM 380 CA PRO A 339 -4.772 -7.781 2.941 1.00 0.00 C ATOM 381 C PRO A 339 -4.860 -6.505 2.109 1.00 0.00 C ATOM 382 O PRO A 339 -3.865 -5.806 1.922 1.00 0.00 O ATOM 383 CB PRO A 339 -4.365 -7.453 4.380 1.00 0.00 C ATOM 384 CG PRO A 339 -2.886 -7.634 4.405 1.00 0.00 C ATOM 385 CD PRO A 339 -2.588 -8.746 3.438 1.00 0.00 C ATOM 0 HA PRO A 339 -5.755 -8.244 2.856 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -4.644 -6.434 4.648 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -4.857 -8.116 5.092 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.376 -6.716 4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -2.541 -7.886 5.408 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -1.626 -8.603 2.945 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -2.549 -9.714 3.938 1.00 0.00 H new ATOM 393 N ARG A 340 -6.057 -6.209 1.614 1.00 0.00 N ATOM 394 CA ARG A 340 -6.274 -5.018 0.801 1.00 0.00 C ATOM 395 C ARG A 340 -6.787 -3.863 1.656 1.00 0.00 C ATOM 396 O ARG A 340 -6.203 -2.780 1.668 1.00 0.00 O ATOM 397 CB ARG A 340 -7.268 -5.316 -0.323 1.00 0.00 C ATOM 398 CG ARG A 340 -7.090 -6.691 -0.945 1.00 0.00 C ATOM 399 CD ARG A 340 -7.927 -7.739 -0.228 1.00 0.00 C ATOM 400 NE ARG A 340 -8.344 -8.814 -1.125 1.00 0.00 N ATOM 401 CZ ARG A 340 -8.720 -10.017 -0.705 1.00 0.00 C ATOM 402 NH1 ARG A 340 -8.733 -10.296 0.591 1.00 0.00 N ATOM 403 NH2 ARG A 340 -9.086 -10.943 -1.582 1.00 0.00 N ATOM 0 H ARG A 340 -6.891 -6.777 1.761 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.319 -4.728 0.364 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -8.282 -5.232 0.068 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -7.163 -4.559 -1.100 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -7.373 -6.655 -1.997 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -6.038 -6.975 -0.907 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -7.353 -8.158 0.598 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -8.808 -7.265 0.204 1.00 0.00 H new ATOM 0 HE ARG A 340 -8.347 -8.631 -2.128 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -8.454 -9.586 1.268 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -9.022 -11.220 0.911 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -9.079 -10.732 -2.580 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -9.374 -11.866 -1.258 1.00 0.00 H new ATOM 417 N GLU A 341 -7.884 -4.103 2.369 1.00 0.00 N ATOM 418 CA GLU A 341 -8.476 -3.082 3.225 1.00 0.00 C ATOM 419 C GLU A 341 -7.394 -2.273 3.935 1.00 0.00 C ATOM 420 O GLU A 341 -7.489 -1.051 4.044 1.00 0.00 O ATOM 421 CB GLU A 341 -9.406 -3.725 4.255 1.00 0.00 C ATOM 422 CG GLU A 341 -8.834 -4.980 4.892 1.00 0.00 C ATOM 423 CD GLU A 341 -9.910 -5.946 5.347 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.565 -5.665 6.373 1.00 0.00 O ATOM 425 OE2 GLU A 341 -10.098 -6.983 4.677 1.00 0.00 O ATOM 0 H GLU A 341 -8.380 -4.994 2.370 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.055 -2.407 2.595 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -9.626 -2.998 5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.353 -3.971 3.774 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -8.181 -5.480 4.177 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.217 -4.701 5.746 1.00 0.00 H new ATOM 432 N ALA A 342 -6.367 -2.965 4.417 1.00 0.00 N ATOM 433 CA ALA A 342 -5.266 -2.312 5.115 1.00 0.00 C ATOM 434 C ALA A 342 -4.316 -1.636 4.132 1.00 0.00 C ATOM 435 O ALA A 342 -3.987 -0.459 4.281 1.00 0.00 O ATOM 436 CB ALA A 342 -4.514 -3.319 5.972 1.00 0.00 C ATOM 0 H ALA A 342 -6.274 -3.978 4.337 1.00 0.00 H new ATOM 0 HA ALA A 342 -5.685 -1.541 5.762 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -3.695 -2.818 6.487 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.194 -3.752 6.706 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.114 -4.110 5.337 1.00 0.00 H new ATOM 442 N LEU A 343 -3.878 -2.388 3.128 1.00 0.00 N ATOM 443 CA LEU A 343 -2.964 -1.861 2.120 1.00 0.00 C ATOM 444 C LEU A 343 -3.632 -0.761 1.302 1.00 0.00 C ATOM 445 O LEU A 343 -3.213 0.395 1.339 1.00 0.00 O ATOM 446 CB LEU A 343 -2.491 -2.984 1.196 1.00 0.00 C ATOM 447 CG LEU A 343 -1.601 -4.051 1.836 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.241 -5.125 0.822 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.344 -3.418 2.415 1.00 0.00 C ATOM 0 H LEU A 343 -4.141 -3.364 2.990 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.102 -1.434 2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.369 -3.476 0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.947 -2.537 0.364 1.00 0.00 H new ATOM 0 HG LEU A 343 -2.156 -4.520 2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.608 -5.875 1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.152 -5.598 0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -0.705 -4.673 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.278 -4.191 2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.213 -2.922 1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.621 -2.686 3.174 1.00 0.00 H new ATOM 461 N ALA A 344 -4.675 -1.129 0.565 1.00 0.00 N ATOM 462 CA ALA A 344 -5.403 -0.173 -0.259 1.00 0.00 C ATOM 463 C ALA A 344 -5.540 1.171 0.449 1.00 0.00 C ATOM 464 O ALA A 344 -5.186 2.213 -0.102 1.00 0.00 O ATOM 465 CB ALA A 344 -6.775 -0.723 -0.619 1.00 0.00 C ATOM 0 H ALA A 344 -5.034 -2.083 0.522 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.834 -0.015 -1.175 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.307 0.002 -1.235 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.660 -1.655 -1.173 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.342 -0.911 0.293 1.00 0.00 H new ATOM 471 N PHE A 345 -6.056 1.139 1.674 1.00 0.00 N ATOM 472 CA PHE A 345 -6.240 2.355 2.457 1.00 0.00 C ATOM 473 C PHE A 345 -4.917 3.093 2.636 1.00 0.00 C ATOM 474 O PHE A 345 -4.836 4.304 2.426 1.00 0.00 O ATOM 475 CB PHE A 345 -6.839 2.020 3.825 1.00 0.00 C ATOM 476 CG PHE A 345 -6.672 3.116 4.838 1.00 0.00 C ATOM 477 CD1 PHE A 345 -7.461 4.254 4.784 1.00 0.00 C ATOM 478 CD2 PHE A 345 -5.724 3.009 5.843 1.00 0.00 C ATOM 479 CE1 PHE A 345 -7.309 5.264 5.715 1.00 0.00 C ATOM 480 CE2 PHE A 345 -5.569 4.016 6.777 1.00 0.00 C ATOM 481 CZ PHE A 345 -6.361 5.146 6.712 1.00 0.00 C ATOM 0 H PHE A 345 -6.354 0.285 2.145 1.00 0.00 H new ATOM 0 HA PHE A 345 -6.928 3.005 1.916 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -7.901 1.806 3.705 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.372 1.111 4.205 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -8.203 4.353 4.006 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -5.100 2.129 5.897 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -7.931 6.145 5.663 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -4.829 3.919 7.558 1.00 0.00 H new ATOM 0 HZ PHE A 345 -6.239 5.935 7.439 1.00 0.00 H new ATOM 491 N ILE A 346 -3.883 2.355 3.025 1.00 0.00 N ATOM 492 CA ILE A 346 -2.563 2.939 3.232 1.00 0.00 C ATOM 493 C ILE A 346 -2.009 3.518 1.935 1.00 0.00 C ATOM 494 O ILE A 346 -1.867 4.733 1.797 1.00 0.00 O ATOM 495 CB ILE A 346 -1.569 1.900 3.784 1.00 0.00 C ATOM 496 CG1 ILE A 346 -1.846 1.632 5.264 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.138 2.379 3.585 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.268 0.325 5.760 1.00 0.00 C ATOM 0 H ILE A 346 -3.933 1.352 3.203 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.682 3.739 3.962 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.699 0.967 3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.435 2.450 5.856 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -2.923 1.629 5.429 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.553 1.634 3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 346 0.053 2.523 2.522 1.00 0.00 H new ATOM 0 HG23 ILE A 346 0.006 3.323 4.111 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.503 0.201 6.817 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -1.698 -0.501 5.193 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.186 0.332 5.627 1.00 0.00 H new ATOM 510 N ILE A 347 -1.700 2.641 0.986 1.00 0.00 N ATOM 511 CA ILE A 347 -1.164 3.065 -0.301 1.00 0.00 C ATOM 512 C ILE A 347 -1.932 4.264 -0.847 1.00 0.00 C ATOM 513 O ILE A 347 -1.349 5.164 -1.452 1.00 0.00 O ATOM 514 CB ILE A 347 -1.212 1.925 -1.335 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.365 0.742 -0.861 1.00 0.00 C ATOM 516 CG2 ILE A 347 -0.730 2.419 -2.691 1.00 0.00 C ATOM 517 CD1 ILE A 347 -0.811 -0.587 -1.431 1.00 0.00 C ATOM 0 H ILE A 347 -1.812 1.632 1.084 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.125 3.347 -0.132 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.244 1.591 -1.438 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.675 0.916 -1.137 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.402 0.692 0.227 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -0.770 1.602 -3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.370 3.233 -3.030 1.00 0.00 H new ATOM 0 HG23 ILE A 347 0.296 2.777 -2.604 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.166 -1.380 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -1.841 -0.783 -1.133 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -0.748 -0.556 -2.519 1.00 0.00 H new ATOM 529 N ARG A 348 -3.243 4.270 -0.628 1.00 0.00 N ATOM 530 CA ARG A 348 -4.091 5.359 -1.098 1.00 0.00 C ATOM 531 C ARG A 348 -3.966 6.577 -0.188 1.00 0.00 C ATOM 532 O ARG A 348 -4.025 7.717 -0.648 1.00 0.00 O ATOM 533 CB ARG A 348 -5.550 4.906 -1.163 1.00 0.00 C ATOM 534 CG ARG A 348 -5.818 3.869 -2.242 1.00 0.00 C ATOM 535 CD ARG A 348 -7.212 3.276 -2.111 1.00 0.00 C ATOM 536 NE ARG A 348 -8.249 4.216 -2.528 1.00 0.00 N ATOM 537 CZ ARG A 348 -9.522 3.879 -2.699 1.00 0.00 C ATOM 538 NH1 ARG A 348 -9.914 2.629 -2.490 1.00 0.00 N ATOM 539 NH2 ARG A 348 -10.406 4.791 -3.080 1.00 0.00 N ATOM 0 H ARG A 348 -3.741 3.533 -0.128 1.00 0.00 H new ATOM 0 HA ARG A 348 -3.759 5.638 -2.098 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -5.837 4.494 -0.196 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.184 5.775 -1.340 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.708 4.328 -3.225 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.075 3.074 -2.176 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.279 2.371 -2.715 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.385 2.982 -1.076 1.00 0.00 H new ATOM 0 HE ARG A 348 -7.980 5.185 -2.697 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.237 1.924 -2.197 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -10.892 2.373 -2.622 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.109 5.753 -3.242 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -11.383 4.530 -3.211 1.00 0.00 H new ATOM 553 N SER A 349 -3.794 6.327 1.106 1.00 0.00 N ATOM 554 CA SER A 349 -3.665 7.403 2.082 1.00 0.00 C ATOM 555 C SER A 349 -2.363 8.171 1.875 1.00 0.00 C ATOM 556 O SER A 349 -2.279 9.364 2.168 1.00 0.00 O ATOM 557 CB SER A 349 -3.718 6.840 3.504 1.00 0.00 C ATOM 558 OG SER A 349 -3.604 7.874 4.466 1.00 0.00 O ATOM 0 H SER A 349 -3.741 5.389 1.503 1.00 0.00 H new ATOM 0 HA SER A 349 -4.499 8.091 1.940 1.00 0.00 H new ATOM 0 HB2 SER A 349 -4.655 6.303 3.651 1.00 0.00 H new ATOM 0 HB3 SER A 349 -2.913 6.119 3.643 1.00 0.00 H new ATOM 0 HG SER A 349 -3.642 7.489 5.366 1.00 0.00 H new ATOM 564 N PHE A 350 -1.348 7.478 1.369 1.00 0.00 N ATOM 565 CA PHE A 350 -0.049 8.093 1.124 1.00 0.00 C ATOM 566 C PHE A 350 0.064 8.566 -0.323 1.00 0.00 C ATOM 567 O PHE A 350 1.163 8.764 -0.839 1.00 0.00 O ATOM 568 CB PHE A 350 1.075 7.103 1.438 1.00 0.00 C ATOM 569 CG PHE A 350 1.458 7.073 2.889 1.00 0.00 C ATOM 570 CD1 PHE A 350 2.394 7.963 3.392 1.00 0.00 C ATOM 571 CD2 PHE A 350 0.883 6.153 3.752 1.00 0.00 C ATOM 572 CE1 PHE A 350 2.748 7.937 4.727 1.00 0.00 C ATOM 573 CE2 PHE A 350 1.234 6.123 5.088 1.00 0.00 C ATOM 574 CZ PHE A 350 2.168 7.015 5.577 1.00 0.00 C ATOM 0 H PHE A 350 -1.400 6.490 1.121 1.00 0.00 H new ATOM 0 HA PHE A 350 0.045 8.959 1.780 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.765 6.104 1.132 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.952 7.361 0.844 1.00 0.00 H new ATOM 0 HD1 PHE A 350 2.852 8.685 2.732 1.00 0.00 H new ATOM 0 HD2 PHE A 350 0.153 5.452 3.376 1.00 0.00 H new ATOM 0 HE1 PHE A 350 3.478 8.637 5.106 1.00 0.00 H new ATOM 0 HE2 PHE A 350 0.778 5.402 5.750 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.444 6.992 6.621 1.00 0.00 H new ATOM 584 N GLY A 351 -1.083 8.746 -0.972 1.00 0.00 N ATOM 585 CA GLY A 351 -1.091 9.193 -2.352 1.00 0.00 C ATOM 586 C GLY A 351 -0.459 8.186 -3.292 1.00 0.00 C ATOM 587 O GLY A 351 0.563 8.466 -3.917 1.00 0.00 O ATOM 0 H GLY A 351 -2.006 8.590 -0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.118 9.381 -2.664 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.557 10.140 -2.427 1.00 0.00 H new ATOM 591 N GLY A 352 -1.069 7.009 -3.392 1.00 0.00 N ATOM 592 CA GLY A 352 -0.544 5.974 -4.264 1.00 0.00 C ATOM 593 C GLY A 352 -1.631 5.280 -5.061 1.00 0.00 C ATOM 594 O GLY A 352 -2.814 5.398 -4.742 1.00 0.00 O ATOM 0 H GLY A 352 -1.917 6.754 -2.885 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.180 6.414 -4.950 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -0.009 5.236 -3.666 1.00 0.00 H new ATOM 598 N GLU A 353 -1.230 4.556 -6.101 1.00 0.00 N ATOM 599 CA GLU A 353 -2.180 3.844 -6.947 1.00 0.00 C ATOM 600 C GLU A 353 -2.164 2.348 -6.643 1.00 0.00 C ATOM 601 O GLU A 353 -1.106 1.721 -6.613 1.00 0.00 O ATOM 602 CB GLU A 353 -1.858 4.078 -8.424 1.00 0.00 C ATOM 603 CG GLU A 353 -2.464 5.355 -8.983 1.00 0.00 C ATOM 604 CD GLU A 353 -1.874 5.740 -10.327 1.00 0.00 C ATOM 605 OE1 GLU A 353 -2.414 5.293 -11.361 1.00 0.00 O ATOM 606 OE2 GLU A 353 -0.874 6.487 -10.344 1.00 0.00 O ATOM 0 H GLU A 353 -0.254 4.447 -6.378 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.177 4.231 -6.734 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.776 4.113 -8.550 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -2.219 3.229 -9.005 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -3.541 5.227 -9.086 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -2.306 6.168 -8.275 1.00 0.00 H new ATOM 613 N VAL A 354 -3.346 1.784 -6.417 1.00 0.00 N ATOM 614 CA VAL A 354 -3.470 0.362 -6.115 1.00 0.00 C ATOM 615 C VAL A 354 -4.650 -0.256 -6.856 1.00 0.00 C ATOM 616 O VAL A 354 -5.719 0.345 -6.954 1.00 0.00 O ATOM 617 CB VAL A 354 -3.644 0.122 -4.604 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.878 0.844 -4.087 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.724 -1.368 -4.308 1.00 0.00 C ATOM 0 H VAL A 354 -4.232 2.290 -6.437 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.547 -0.114 -6.447 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.774 0.526 -4.087 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.984 0.663 -3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.775 1.914 -4.265 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.761 0.473 -4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.847 -1.520 -3.236 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.575 -1.799 -4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.807 -1.855 -4.641 1.00 0.00 H new ATOM 629 N SER A 355 -4.448 -1.462 -7.378 1.00 0.00 N ATOM 630 CA SER A 355 -5.494 -2.162 -8.113 1.00 0.00 C ATOM 631 C SER A 355 -5.487 -3.651 -7.783 1.00 0.00 C ATOM 632 O SER A 355 -4.442 -4.226 -7.478 1.00 0.00 O ATOM 633 CB SER A 355 -5.310 -1.961 -9.619 1.00 0.00 C ATOM 634 OG SER A 355 -6.473 -2.346 -10.331 1.00 0.00 O ATOM 0 H SER A 355 -3.569 -1.974 -7.305 1.00 0.00 H new ATOM 0 HA SER A 355 -6.456 -1.746 -7.812 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.084 -0.915 -9.824 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.458 -2.545 -9.966 1.00 0.00 H new ATOM 0 HG SER A 355 -6.233 -3.000 -11.020 1.00 0.00 H new ATOM 640 N TRP A 356 -6.661 -4.270 -7.847 1.00 0.00 N ATOM 641 CA TRP A 356 -6.791 -5.693 -7.554 1.00 0.00 C ATOM 642 C TRP A 356 -7.595 -6.400 -8.640 1.00 0.00 C ATOM 643 O TRP A 356 -8.102 -5.764 -9.564 1.00 0.00 O ATOM 644 CB TRP A 356 -7.460 -5.896 -6.194 1.00 0.00 C ATOM 645 CG TRP A 356 -8.757 -5.159 -6.053 1.00 0.00 C ATOM 646 CD1 TRP A 356 -9.995 -5.599 -6.426 1.00 0.00 C ATOM 647 CD2 TRP A 356 -8.943 -3.850 -5.503 1.00 0.00 C ATOM 648 NE1 TRP A 356 -10.939 -4.643 -6.140 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.320 -3.561 -5.573 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.082 -2.895 -4.956 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -10.852 -2.358 -5.117 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.611 -1.701 -4.505 1.00 0.00 C ATOM 653 CH2 TRP A 356 -9.985 -1.441 -4.587 1.00 0.00 C ATOM 0 H TRP A 356 -7.535 -3.809 -8.099 1.00 0.00 H new ATOM 0 HA TRP A 356 -5.791 -6.126 -7.527 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -7.637 -6.960 -6.040 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -6.778 -5.569 -5.409 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.201 -6.557 -6.879 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -11.939 -4.726 -6.321 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.021 -3.087 -4.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -11.911 -2.156 -5.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -7.954 -0.955 -4.082 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.368 -0.498 -4.225 1.00 0.00 H new ATOM 664 N ASP A 357 -7.707 -7.719 -8.523 1.00 0.00 N ATOM 665 CA ASP A 357 -8.450 -8.512 -9.495 1.00 0.00 C ATOM 666 C ASP A 357 -9.920 -8.105 -9.518 1.00 0.00 C ATOM 667 O ASP A 357 -10.640 -8.282 -8.535 1.00 0.00 O ATOM 668 CB ASP A 357 -8.326 -10.002 -9.171 1.00 0.00 C ATOM 669 CG ASP A 357 -7.048 -10.608 -9.717 1.00 0.00 C ATOM 670 OD1 ASP A 357 -6.662 -10.256 -10.852 1.00 0.00 O ATOM 671 OD2 ASP A 357 -6.434 -11.434 -9.010 1.00 0.00 O ATOM 0 H ASP A 357 -7.293 -8.261 -7.765 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.024 -8.326 -10.481 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -8.357 -10.140 -8.090 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.183 -10.534 -9.585 1.00 0.00 H new ATOM 676 N LYS A 358 -10.360 -7.558 -10.646 1.00 0.00 N ATOM 677 CA LYS A 358 -11.744 -7.125 -10.798 1.00 0.00 C ATOM 678 C LYS A 358 -12.706 -8.178 -10.258 1.00 0.00 C ATOM 679 O LYS A 358 -13.641 -7.860 -9.524 1.00 0.00 O ATOM 680 CB LYS A 358 -12.053 -6.845 -12.271 1.00 0.00 C ATOM 681 CG LYS A 358 -11.688 -5.437 -12.711 1.00 0.00 C ATOM 682 CD LYS A 358 -12.108 -5.177 -14.148 1.00 0.00 C ATOM 683 CE LYS A 358 -11.780 -3.754 -14.575 1.00 0.00 C ATOM 684 NZ LYS A 358 -10.381 -3.633 -15.071 1.00 0.00 N ATOM 0 H LYS A 358 -9.778 -7.404 -11.469 1.00 0.00 H new ATOM 0 HA LYS A 358 -11.877 -6.208 -10.224 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -11.513 -7.562 -12.890 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -13.116 -7.008 -12.448 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -12.169 -4.713 -12.053 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -10.612 -5.291 -12.613 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.604 -5.882 -14.809 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -13.179 -5.352 -14.253 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -12.471 -3.441 -15.358 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.926 -3.079 -13.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -9.950 -2.768 -14.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -9.831 -4.460 -14.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -10.384 -3.587 -16.110 1.00 0.00 H new ATOM 698 N SER A 359 -12.469 -9.434 -10.624 1.00 0.00 N ATOM 699 CA SER A 359 -13.316 -10.533 -10.178 1.00 0.00 C ATOM 700 C SER A 359 -13.449 -10.534 -8.658 1.00 0.00 C ATOM 701 O SER A 359 -14.556 -10.571 -8.119 1.00 0.00 O ATOM 702 CB SER A 359 -12.744 -11.871 -10.652 1.00 0.00 C ATOM 703 OG SER A 359 -13.173 -12.171 -11.969 1.00 0.00 O ATOM 0 H SER A 359 -11.697 -9.715 -11.228 1.00 0.00 H new ATOM 0 HA SER A 359 -14.306 -10.395 -10.612 1.00 0.00 H new ATOM 0 HB2 SER A 359 -11.655 -11.836 -10.620 1.00 0.00 H new ATOM 0 HB3 SER A 359 -13.058 -12.665 -9.974 1.00 0.00 H new ATOM 0 HG SER A 359 -12.793 -13.030 -12.249 1.00 0.00 H new ATOM 709 N LEU A 360 -12.312 -10.494 -7.971 1.00 0.00 N ATOM 710 CA LEU A 360 -12.300 -10.490 -6.512 1.00 0.00 C ATOM 711 C LEU A 360 -13.309 -9.488 -5.962 1.00 0.00 C ATOM 712 O LEU A 360 -14.117 -9.819 -5.093 1.00 0.00 O ATOM 713 CB LEU A 360 -10.899 -10.156 -5.996 1.00 0.00 C ATOM 714 CG LEU A 360 -9.909 -11.321 -5.939 1.00 0.00 C ATOM 715 CD1 LEU A 360 -8.503 -10.813 -5.664 1.00 0.00 C ATOM 716 CD2 LEU A 360 -10.332 -12.328 -4.880 1.00 0.00 C ATOM 0 H LEU A 360 -11.387 -10.464 -8.401 1.00 0.00 H new ATOM 0 HA LEU A 360 -12.580 -11.485 -6.168 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -10.476 -9.377 -6.630 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -10.993 -9.736 -4.995 1.00 0.00 H new ATOM 0 HG LEU A 360 -9.909 -11.821 -6.907 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -7.812 -11.656 -5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -8.201 -10.131 -6.459 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -8.486 -10.288 -4.709 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -9.617 -13.150 -4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -10.361 -11.841 -3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -11.322 -12.716 -5.122 1.00 0.00 H new ATOM 728 N CYS A 361 -13.259 -8.263 -6.474 1.00 0.00 N ATOM 729 CA CYS A 361 -14.170 -7.213 -6.034 1.00 0.00 C ATOM 730 C CYS A 361 -14.102 -6.008 -6.967 1.00 0.00 C ATOM 731 O CYS A 361 -13.081 -5.768 -7.613 1.00 0.00 O ATOM 732 CB CYS A 361 -13.836 -6.785 -4.604 1.00 0.00 C ATOM 733 SG CYS A 361 -15.260 -6.194 -3.659 1.00 0.00 S ATOM 0 H CYS A 361 -12.597 -7.973 -7.194 1.00 0.00 H new ATOM 0 HA CYS A 361 -15.184 -7.612 -6.059 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -13.390 -7.629 -4.078 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -13.084 -5.997 -4.638 1.00 0.00 H new ATOM 0 HG CYS A 361 -14.878 -5.858 -2.463 1.00 0.00 H new ATOM 739 N ILE A 362 -15.195 -5.256 -7.034 1.00 0.00 N ATOM 740 CA ILE A 362 -15.259 -4.077 -7.889 1.00 0.00 C ATOM 741 C ILE A 362 -14.249 -3.023 -7.448 1.00 0.00 C ATOM 742 O ILE A 362 -13.549 -3.196 -6.451 1.00 0.00 O ATOM 743 CB ILE A 362 -16.668 -3.455 -7.886 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.039 -2.987 -6.477 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.690 -4.456 -8.404 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.230 -2.055 -6.444 1.00 0.00 C ATOM 0 H ILE A 362 -16.048 -5.442 -6.507 1.00 0.00 H new ATOM 0 HA ILE A 362 -15.019 -4.407 -8.900 1.00 0.00 H new ATOM 0 HB ILE A 362 -16.669 -2.589 -8.548 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -17.252 -3.858 -5.858 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.181 -2.483 -6.033 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.681 -4.002 -8.396 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -17.432 -4.745 -9.423 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -17.691 -5.339 -7.765 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -18.436 -1.764 -5.414 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.013 -1.166 -7.036 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -19.101 -2.563 -6.858 1.00 0.00 H new ATOM 758 N GLY A 363 -14.180 -1.927 -8.198 1.00 0.00 N ATOM 759 CA GLY A 363 -13.254 -0.859 -7.868 1.00 0.00 C ATOM 760 C GLY A 363 -11.940 -0.980 -8.614 1.00 0.00 C ATOM 761 O GLY A 363 -11.355 0.024 -9.020 1.00 0.00 O ATOM 0 H GLY A 363 -14.749 -1.760 -9.028 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -13.714 0.101 -8.101 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.061 -0.868 -6.795 1.00 0.00 H new ATOM 765 N ALA A 364 -11.475 -2.212 -8.794 1.00 0.00 N ATOM 766 CA ALA A 364 -10.222 -2.460 -9.497 1.00 0.00 C ATOM 767 C ALA A 364 -10.128 -1.619 -10.766 1.00 0.00 C ATOM 768 O ALA A 364 -11.144 -1.265 -11.365 1.00 0.00 O ATOM 769 CB ALA A 364 -10.087 -3.938 -9.829 1.00 0.00 C ATOM 0 H ALA A 364 -11.947 -3.054 -8.463 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.402 -2.170 -8.840 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -9.147 -4.109 -10.354 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.099 -4.520 -8.908 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -10.918 -4.246 -10.464 1.00 0.00 H new ATOM 775 N THR A 365 -8.902 -1.302 -11.171 1.00 0.00 N ATOM 776 CA THR A 365 -8.676 -0.502 -12.368 1.00 0.00 C ATOM 777 C THR A 365 -7.928 -1.300 -13.430 1.00 0.00 C ATOM 778 O THR A 365 -8.465 -1.584 -14.500 1.00 0.00 O ATOM 779 CB THR A 365 -7.880 0.777 -12.047 1.00 0.00 C ATOM 780 OG1 THR A 365 -6.826 0.479 -11.125 1.00 0.00 O ATOM 781 CG2 THR A 365 -8.788 1.846 -11.458 1.00 0.00 C ATOM 0 H THR A 365 -8.050 -1.587 -10.687 1.00 0.00 H new ATOM 0 HA THR A 365 -9.657 -0.223 -12.752 1.00 0.00 H new ATOM 0 HB THR A 365 -7.454 1.156 -12.976 1.00 0.00 H new ATOM 0 HG1 THR A 365 -5.976 0.416 -11.609 1.00 0.00 H new ATOM 0 HG21 THR A 365 -8.204 2.740 -11.239 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.573 2.092 -12.174 1.00 0.00 H new ATOM 0 HG23 THR A 365 -9.239 1.474 -10.538 1.00 0.00 H new ATOM 789 N TYR A 366 -6.685 -1.659 -13.127 1.00 0.00 N ATOM 790 CA TYR A 366 -5.862 -2.423 -14.056 1.00 0.00 C ATOM 791 C TYR A 366 -5.622 -3.837 -13.536 1.00 0.00 C ATOM 792 O TYR A 366 -5.493 -4.054 -12.331 1.00 0.00 O ATOM 793 CB TYR A 366 -4.524 -1.718 -14.284 1.00 0.00 C ATOM 794 CG TYR A 366 -3.842 -1.285 -13.006 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.000 -2.149 -12.317 1.00 0.00 C ATOM 796 CD2 TYR A 366 -4.040 -0.011 -12.487 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.376 -1.758 -11.149 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.418 0.389 -11.320 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.588 -0.488 -10.654 1.00 0.00 C ATOM 800 OH TYR A 366 -1.967 -0.095 -9.491 1.00 0.00 O ATOM 0 H TYR A 366 -6.226 -1.433 -12.245 1.00 0.00 H new ATOM 0 HA TYR A 366 -6.396 -2.490 -15.004 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -3.860 -2.386 -14.832 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -4.687 -0.843 -14.914 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -2.831 -3.144 -12.702 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -4.691 0.678 -13.005 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -1.725 -2.443 -10.626 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -3.581 1.383 -10.931 1.00 0.00 H new ATOM 0 HH TYR A 366 -1.831 -0.875 -8.913 1.00 0.00 H new ATOM 810 N ASP A 367 -5.563 -4.796 -14.453 1.00 0.00 N ATOM 811 CA ASP A 367 -5.336 -6.190 -14.089 1.00 0.00 C ATOM 812 C ASP A 367 -3.844 -6.503 -14.039 1.00 0.00 C ATOM 813 O ASP A 367 -3.014 -5.683 -14.431 1.00 0.00 O ATOM 814 CB ASP A 367 -6.032 -7.119 -15.086 1.00 0.00 C ATOM 815 CG ASP A 367 -7.473 -6.723 -15.337 1.00 0.00 C ATOM 816 OD1 ASP A 367 -8.136 -6.258 -14.386 1.00 0.00 O ATOM 817 OD2 ASP A 367 -7.939 -6.878 -16.485 1.00 0.00 O ATOM 0 H ASP A 367 -5.669 -4.634 -15.454 1.00 0.00 H new ATOM 0 HA ASP A 367 -5.756 -6.354 -13.097 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.486 -7.109 -16.029 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.999 -8.141 -14.709 1.00 0.00 H new ATOM 822 N VAL A 368 -3.511 -7.694 -13.552 1.00 0.00 N ATOM 823 CA VAL A 368 -2.119 -8.116 -13.450 1.00 0.00 C ATOM 824 C VAL A 368 -1.499 -8.303 -14.830 1.00 0.00 C ATOM 825 O VAL A 368 -0.276 -8.344 -14.974 1.00 0.00 O ATOM 826 CB VAL A 368 -1.987 -9.430 -12.657 1.00 0.00 C ATOM 827 CG1 VAL A 368 -2.609 -10.583 -13.429 1.00 0.00 C ATOM 828 CG2 VAL A 368 -0.527 -9.716 -12.339 1.00 0.00 C ATOM 0 H VAL A 368 -4.186 -8.384 -13.222 1.00 0.00 H new ATOM 0 HA VAL A 368 -1.587 -7.326 -12.920 1.00 0.00 H new ATOM 0 HB VAL A 368 -2.525 -9.322 -11.715 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -2.507 -11.503 -12.854 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -3.666 -10.378 -13.600 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -2.101 -10.695 -14.387 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -0.452 -10.648 -11.779 1.00 0.00 H new ATOM 0 HG22 VAL A 368 0.037 -9.805 -13.268 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -0.118 -8.900 -11.743 1.00 0.00 H new ATOM 838 N THR A 369 -2.350 -8.416 -15.845 1.00 0.00 N ATOM 839 CA THR A 369 -1.886 -8.599 -17.214 1.00 0.00 C ATOM 840 C THR A 369 -1.433 -7.277 -17.823 1.00 0.00 C ATOM 841 O THR A 369 -1.216 -7.182 -19.031 1.00 0.00 O ATOM 842 CB THR A 369 -2.986 -9.211 -18.102 1.00 0.00 C ATOM 843 OG1 THR A 369 -4.210 -8.487 -17.935 1.00 0.00 O ATOM 844 CG2 THR A 369 -3.207 -10.676 -17.759 1.00 0.00 C ATOM 0 H THR A 369 -3.365 -8.384 -15.744 1.00 0.00 H new ATOM 0 HA THR A 369 -1.040 -9.285 -17.172 1.00 0.00 H new ATOM 0 HB THR A 369 -2.663 -9.143 -19.141 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.904 -8.881 -18.504 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.988 -11.086 -18.399 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.282 -11.230 -17.916 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.510 -10.764 -16.716 1.00 0.00 H new ATOM 852 N ASP A 370 -1.291 -6.261 -16.980 1.00 0.00 N ATOM 853 CA ASP A 370 -0.862 -4.944 -17.436 1.00 0.00 C ATOM 854 C ASP A 370 0.615 -4.718 -17.130 1.00 0.00 C ATOM 855 O ASP A 370 1.107 -5.109 -16.071 1.00 0.00 O ATOM 856 CB ASP A 370 -1.705 -3.852 -16.775 1.00 0.00 C ATOM 857 CG ASP A 370 -3.084 -3.731 -17.394 1.00 0.00 C ATOM 858 OD1 ASP A 370 -3.170 -3.354 -18.582 1.00 0.00 O ATOM 859 OD2 ASP A 370 -4.076 -4.013 -16.691 1.00 0.00 O ATOM 0 H ASP A 370 -1.467 -6.324 -15.977 1.00 0.00 H new ATOM 0 HA ASP A 370 -1.003 -4.897 -18.516 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -1.805 -4.068 -15.711 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.187 -2.897 -16.859 1.00 0.00 H new ATOM 864 N SER A 371 1.318 -4.086 -18.065 1.00 0.00 N ATOM 865 CA SER A 371 2.741 -3.812 -17.897 1.00 0.00 C ATOM 866 C SER A 371 2.958 -2.581 -17.022 1.00 0.00 C ATOM 867 O SER A 371 3.854 -2.557 -16.178 1.00 0.00 O ATOM 868 CB SER A 371 3.406 -3.608 -19.259 1.00 0.00 C ATOM 869 OG SER A 371 4.808 -3.795 -19.175 1.00 0.00 O ATOM 0 H SER A 371 0.926 -3.754 -18.946 1.00 0.00 H new ATOM 0 HA SER A 371 3.196 -4.671 -17.404 1.00 0.00 H new ATOM 0 HB2 SER A 371 2.985 -4.308 -19.981 1.00 0.00 H new ATOM 0 HB3 SER A 371 3.191 -2.604 -19.625 1.00 0.00 H new ATOM 0 HG SER A 371 5.209 -3.661 -20.059 1.00 0.00 H new ATOM 875 N ARG A 372 2.131 -1.562 -17.231 1.00 0.00 N ATOM 876 CA ARG A 372 2.233 -0.327 -16.463 1.00 0.00 C ATOM 877 C ARG A 372 2.618 -0.616 -15.015 1.00 0.00 C ATOM 878 O ARG A 372 3.454 0.077 -14.434 1.00 0.00 O ATOM 879 CB ARG A 372 0.908 0.437 -16.507 1.00 0.00 C ATOM 880 CG ARG A 372 -0.267 -0.350 -15.950 1.00 0.00 C ATOM 881 CD ARG A 372 -1.576 0.069 -16.599 1.00 0.00 C ATOM 882 NE ARG A 372 -1.633 -0.308 -18.009 1.00 0.00 N ATOM 883 CZ ARG A 372 -2.745 -0.269 -18.736 1.00 0.00 C ATOM 884 NH1 ARG A 372 -3.885 0.127 -18.188 1.00 0.00 N ATOM 885 NH2 ARG A 372 -2.716 -0.627 -20.013 1.00 0.00 N ATOM 0 H ARG A 372 1.384 -1.567 -17.925 1.00 0.00 H new ATOM 0 HA ARG A 372 3.014 0.287 -16.912 1.00 0.00 H new ATOM 0 HB2 ARG A 372 1.014 1.364 -15.943 1.00 0.00 H new ATOM 0 HB3 ARG A 372 0.692 0.714 -17.539 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -0.103 -1.415 -16.114 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -0.329 -0.199 -14.872 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -2.408 -0.392 -16.067 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -1.697 1.148 -16.507 1.00 0.00 H new ATOM 0 HE ARG A 372 -0.772 -0.618 -18.460 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -3.910 0.403 -17.206 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -4.737 0.156 -18.748 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -1.840 -0.932 -20.437 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -3.570 -0.597 -20.571 1.00 0.00 H new ATOM 899 N ILE A 373 2.002 -1.644 -14.439 1.00 0.00 N ATOM 900 CA ILE A 373 2.281 -2.025 -13.060 1.00 0.00 C ATOM 901 C ILE A 373 3.770 -1.917 -12.750 1.00 0.00 C ATOM 902 O ILE A 373 4.614 -2.321 -13.552 1.00 0.00 O ATOM 903 CB ILE A 373 1.810 -3.461 -12.767 1.00 0.00 C ATOM 904 CG1 ILE A 373 0.303 -3.586 -13.006 1.00 0.00 C ATOM 905 CG2 ILE A 373 2.160 -3.853 -11.340 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.180 -5.017 -13.079 1.00 0.00 C ATOM 0 H ILE A 373 1.307 -2.227 -14.906 1.00 0.00 H new ATOM 0 HA ILE A 373 1.729 -1.333 -12.424 1.00 0.00 H new ATOM 0 HB ILE A 373 2.324 -4.141 -13.446 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.228 -3.072 -12.204 1.00 0.00 H new ATOM 0 HG13 ILE A 373 0.047 -3.077 -13.935 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.820 -4.871 -11.149 1.00 0.00 H new ATOM 0 HG22 ILE A 373 3.240 -3.799 -11.202 1.00 0.00 H new ATOM 0 HG23 ILE A 373 1.671 -3.171 -10.645 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.256 -5.029 -13.250 1.00 0.00 H new ATOM 0 HD12 ILE A 373 0.323 -5.530 -13.899 1.00 0.00 H new ATOM 0 HD13 ILE A 373 0.044 -5.525 -12.141 1.00 0.00 H new ATOM 918 N THR A 374 4.088 -1.370 -11.581 1.00 0.00 N ATOM 919 CA THR A 374 5.475 -1.210 -11.164 1.00 0.00 C ATOM 920 C THR A 374 5.781 -2.059 -9.936 1.00 0.00 C ATOM 921 O THR A 374 6.932 -2.428 -9.694 1.00 0.00 O ATOM 922 CB THR A 374 5.800 0.263 -10.850 1.00 0.00 C ATOM 923 OG1 THR A 374 5.043 0.700 -9.716 1.00 0.00 O ATOM 924 CG2 THR A 374 5.493 1.152 -12.045 1.00 0.00 C ATOM 0 H THR A 374 3.403 -1.030 -10.906 1.00 0.00 H new ATOM 0 HA THR A 374 6.096 -1.542 -11.996 1.00 0.00 H new ATOM 0 HB THR A 374 6.864 0.338 -10.627 1.00 0.00 H new ATOM 0 HG1 THR A 374 5.547 0.516 -8.896 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.731 2.187 -11.799 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.093 0.835 -12.898 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.435 1.072 -12.296 1.00 0.00 H new ATOM 932 N HIS A 375 4.746 -2.368 -9.162 1.00 0.00 N ATOM 933 CA HIS A 375 4.905 -3.177 -7.958 1.00 0.00 C ATOM 934 C HIS A 375 3.752 -4.165 -7.811 1.00 0.00 C ATOM 935 O HIS A 375 2.607 -3.848 -8.132 1.00 0.00 O ATOM 936 CB HIS A 375 4.984 -2.279 -6.723 1.00 0.00 C ATOM 937 CG HIS A 375 6.204 -1.411 -6.690 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.289 -0.208 -7.359 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.392 -1.575 -6.063 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.477 0.329 -7.146 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.165 -0.481 -6.362 1.00 0.00 N ATOM 0 H HIS A 375 3.788 -2.071 -9.347 1.00 0.00 H new ATOM 0 HA HIS A 375 5.833 -3.741 -8.048 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.097 -1.646 -6.687 1.00 0.00 H new ATOM 0 HB3 HIS A 375 4.968 -2.902 -5.829 1.00 0.00 H new ATOM 0 HD2 HIS A 375 7.679 -2.411 -5.443 1.00 0.00 H new ATOM 0 HE1 HIS A 375 7.826 1.270 -7.545 1.00 0.00 H new ATOM 0 HE2 HIS A 375 9.117 -0.320 -6.032 1.00 0.00 H new ATOM 949 N GLN A 376 4.063 -5.362 -7.324 1.00 0.00 N ATOM 950 CA GLN A 376 3.052 -6.396 -7.136 1.00 0.00 C ATOM 951 C GLN A 376 3.243 -7.107 -5.801 1.00 0.00 C ATOM 952 O GLN A 376 4.195 -7.869 -5.623 1.00 0.00 O ATOM 953 CB GLN A 376 3.110 -7.409 -8.280 1.00 0.00 C ATOM 954 CG GLN A 376 2.586 -8.785 -7.902 1.00 0.00 C ATOM 955 CD GLN A 376 1.198 -8.734 -7.296 1.00 0.00 C ATOM 956 OE1 GLN A 376 0.855 -7.794 -6.578 1.00 0.00 O ATOM 957 NE2 GLN A 376 0.389 -9.747 -7.582 1.00 0.00 N ATOM 0 H GLN A 376 5.006 -5.640 -7.053 1.00 0.00 H new ATOM 0 HA GLN A 376 2.073 -5.916 -7.134 1.00 0.00 H new ATOM 0 HB2 GLN A 376 2.531 -7.028 -9.121 1.00 0.00 H new ATOM 0 HB3 GLN A 376 4.142 -7.503 -8.619 1.00 0.00 H new ATOM 0 HG2 GLN A 376 2.568 -9.419 -8.788 1.00 0.00 H new ATOM 0 HG3 GLN A 376 3.271 -9.248 -7.192 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.714 -10.506 -8.181 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -0.558 -9.767 -7.202 1.00 0.00 H new ATOM 966 N ILE A 377 2.334 -6.854 -4.866 1.00 0.00 N ATOM 967 CA ILE A 377 2.403 -7.471 -3.547 1.00 0.00 C ATOM 968 C ILE A 377 1.875 -8.902 -3.581 1.00 0.00 C ATOM 969 O ILE A 377 0.763 -9.154 -4.044 1.00 0.00 O ATOM 970 CB ILE A 377 1.602 -6.666 -2.506 1.00 0.00 C ATOM 971 CG1 ILE A 377 1.789 -5.165 -2.737 1.00 0.00 C ATOM 972 CG2 ILE A 377 2.030 -7.048 -1.097 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.236 -4.753 -2.892 1.00 0.00 C ATOM 0 H ILE A 377 1.541 -6.226 -4.997 1.00 0.00 H new ATOM 0 HA ILE A 377 3.454 -7.480 -3.258 1.00 0.00 H new ATOM 0 HB ILE A 377 0.544 -6.903 -2.620 1.00 0.00 H new ATOM 0 HG12 ILE A 377 1.239 -4.872 -3.631 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.352 -4.620 -1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 377 1.455 -6.471 -0.373 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.851 -8.111 -0.938 1.00 0.00 H new ATOM 0 HG23 ILE A 377 3.092 -6.836 -0.969 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.293 -3.676 -3.053 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.788 -5.015 -1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 377 3.672 -5.271 -3.746 1.00 0.00 H new ATOM 985 N VAL A 378 2.682 -9.836 -3.086 1.00 0.00 N ATOM 986 CA VAL A 378 2.296 -11.241 -3.057 1.00 0.00 C ATOM 987 C VAL A 378 2.733 -11.905 -1.756 1.00 0.00 C ATOM 988 O VAL A 378 3.671 -11.450 -1.100 1.00 0.00 O ATOM 989 CB VAL A 378 2.902 -12.014 -4.244 1.00 0.00 C ATOM 990 CG1 VAL A 378 2.322 -11.517 -5.558 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.418 -11.891 -4.240 1.00 0.00 C ATOM 0 H VAL A 378 3.606 -9.644 -2.700 1.00 0.00 H new ATOM 0 HA VAL A 378 1.209 -11.272 -3.129 1.00 0.00 H new ATOM 0 HB VAL A 378 2.645 -13.068 -4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.762 -12.075 -6.384 1.00 0.00 H new ATOM 0 HG12 VAL A 378 1.242 -11.662 -5.557 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.545 -10.457 -5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.830 -12.443 -5.085 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.698 -10.841 -4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.814 -12.301 -3.311 1.00 0.00 H new ATOM 1001 N ASP A 379 2.047 -12.981 -1.388 1.00 0.00 N ATOM 1002 CA ASP A 379 2.365 -13.709 -0.165 1.00 0.00 C ATOM 1003 C ASP A 379 3.535 -14.662 -0.388 1.00 0.00 C ATOM 1004 O ASP A 379 4.229 -15.041 0.555 1.00 0.00 O ATOM 1005 CB ASP A 379 1.143 -14.488 0.323 1.00 0.00 C ATOM 1006 CG ASP A 379 1.181 -14.751 1.815 1.00 0.00 C ATOM 1007 OD1 ASP A 379 2.266 -15.095 2.330 1.00 0.00 O ATOM 1008 OD2 ASP A 379 0.127 -14.612 2.469 1.00 0.00 O ATOM 0 H ASP A 379 1.267 -13.369 -1.919 1.00 0.00 H new ATOM 0 HA ASP A 379 2.651 -12.983 0.596 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.239 -13.930 0.078 1.00 0.00 H new ATOM 0 HB3 ASP A 379 1.085 -15.438 -0.209 1.00 0.00 H new ATOM 1013 N ARG A 380 3.748 -15.046 -1.643 1.00 0.00 N ATOM 1014 CA ARG A 380 4.832 -15.957 -1.990 1.00 0.00 C ATOM 1015 C ARG A 380 5.646 -15.412 -3.160 1.00 0.00 C ATOM 1016 O ARG A 380 5.437 -15.778 -4.317 1.00 0.00 O ATOM 1017 CB ARG A 380 4.275 -17.337 -2.341 1.00 0.00 C ATOM 1018 CG ARG A 380 3.459 -17.967 -1.223 1.00 0.00 C ATOM 1019 CD ARG A 380 2.509 -19.028 -1.757 1.00 0.00 C ATOM 1020 NE ARG A 380 1.569 -19.484 -0.737 1.00 0.00 N ATOM 1021 CZ ARG A 380 0.694 -20.464 -0.929 1.00 0.00 C ATOM 1022 NH1 ARG A 380 0.640 -21.089 -2.098 1.00 0.00 N ATOM 1023 NH2 ARG A 380 -0.129 -20.823 0.048 1.00 0.00 N ATOM 0 H ARG A 380 3.184 -14.740 -2.436 1.00 0.00 H new ATOM 0 HA ARG A 380 5.488 -16.048 -1.124 1.00 0.00 H new ATOM 0 HB2 ARG A 380 3.652 -17.252 -3.231 1.00 0.00 H new ATOM 0 HB3 ARG A 380 5.102 -18.000 -2.593 1.00 0.00 H new ATOM 0 HG2 ARG A 380 4.130 -18.414 -0.489 1.00 0.00 H new ATOM 0 HG3 ARG A 380 2.890 -17.194 -0.706 1.00 0.00 H new ATOM 0 HD2 ARG A 380 1.956 -18.625 -2.606 1.00 0.00 H new ATOM 0 HD3 ARG A 380 3.084 -19.877 -2.125 1.00 0.00 H new ATOM 0 HE ARG A 380 1.585 -19.024 0.173 1.00 0.00 H new ATOM 0 HH11 ARG A 380 1.271 -20.817 -2.851 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -0.033 -21.842 -2.243 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -0.090 -20.346 0.949 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -0.800 -21.576 -0.102 1.00 0.00 H new ATOM 1037 N PRO A 381 6.596 -14.516 -2.854 1.00 0.00 N ATOM 1038 CA PRO A 381 7.460 -13.902 -3.867 1.00 0.00 C ATOM 1039 C PRO A 381 8.451 -14.896 -4.463 1.00 0.00 C ATOM 1040 O PRO A 381 9.011 -14.663 -5.534 1.00 0.00 O ATOM 1041 CB PRO A 381 8.199 -12.811 -3.088 1.00 0.00 C ATOM 1042 CG PRO A 381 8.191 -13.283 -1.675 1.00 0.00 C ATOM 1043 CD PRO A 381 6.900 -14.033 -1.497 1.00 0.00 C ATOM 0 HA PRO A 381 6.890 -13.526 -4.716 1.00 0.00 H new ATOM 0 HB2 PRO A 381 9.217 -12.682 -3.456 1.00 0.00 H new ATOM 0 HB3 PRO A 381 7.700 -11.847 -3.186 1.00 0.00 H new ATOM 0 HG2 PRO A 381 9.047 -13.927 -1.474 1.00 0.00 H new ATOM 0 HG3 PRO A 381 8.253 -12.443 -0.983 1.00 0.00 H new ATOM 0 HD2 PRO A 381 7.008 -14.857 -0.792 1.00 0.00 H new ATOM 0 HD3 PRO A 381 6.110 -13.387 -1.114 1.00 0.00 H new ATOM 1051 N GLY A 382 8.664 -16.005 -3.762 1.00 0.00 N ATOM 1052 CA GLY A 382 9.588 -17.018 -4.238 1.00 0.00 C ATOM 1053 C GLY A 382 9.093 -17.710 -5.493 1.00 0.00 C ATOM 1054 O GLY A 382 9.790 -17.742 -6.507 1.00 0.00 O ATOM 0 H GLY A 382 8.213 -16.220 -2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.556 -16.558 -4.438 1.00 0.00 H new ATOM 0 HA3 GLY A 382 9.744 -17.760 -3.455 1.00 0.00 H new ATOM 1058 N GLN A 383 7.888 -18.266 -5.424 1.00 0.00 N ATOM 1059 CA GLN A 383 7.303 -18.963 -6.563 1.00 0.00 C ATOM 1060 C GLN A 383 7.465 -18.148 -7.842 1.00 0.00 C ATOM 1061 O GLN A 383 7.634 -18.705 -8.926 1.00 0.00 O ATOM 1062 CB GLN A 383 5.821 -19.246 -6.309 1.00 0.00 C ATOM 1063 CG GLN A 383 5.103 -18.121 -5.582 1.00 0.00 C ATOM 1064 CD GLN A 383 3.595 -18.235 -5.674 1.00 0.00 C ATOM 1065 OE1 GLN A 383 2.989 -19.120 -5.067 1.00 0.00 O ATOM 1066 NE2 GLN A 383 2.978 -17.339 -6.435 1.00 0.00 N ATOM 0 H GLN A 383 7.298 -18.247 -4.592 1.00 0.00 H new ATOM 0 HA GLN A 383 7.830 -19.909 -6.687 1.00 0.00 H new ATOM 0 HB2 GLN A 383 5.325 -19.426 -7.263 1.00 0.00 H new ATOM 0 HB3 GLN A 383 5.729 -20.162 -5.725 1.00 0.00 H new ATOM 0 HG2 GLN A 383 5.400 -18.124 -4.533 1.00 0.00 H new ATOM 0 HG3 GLN A 383 5.417 -17.165 -6.000 1.00 0.00 H new ATOM 0 HE21 GLN A 383 3.519 -16.623 -6.920 1.00 0.00 H new ATOM 0 HE22 GLN A 383 1.963 -17.367 -6.535 1.00 0.00 H new ATOM 1075 N GLN A 384 7.411 -16.827 -7.706 1.00 0.00 N ATOM 1076 CA GLN A 384 7.550 -15.935 -8.852 1.00 0.00 C ATOM 1077 C GLN A 384 9.021 -15.678 -9.165 1.00 0.00 C ATOM 1078 O GLN A 384 9.869 -15.693 -8.273 1.00 0.00 O ATOM 1079 CB GLN A 384 6.834 -14.611 -8.584 1.00 0.00 C ATOM 1080 CG GLN A 384 5.463 -14.778 -7.949 1.00 0.00 C ATOM 1081 CD GLN A 384 4.477 -15.475 -8.864 1.00 0.00 C ATOM 1082 OE1 GLN A 384 4.782 -16.516 -9.448 1.00 0.00 O ATOM 1083 NE2 GLN A 384 3.284 -14.905 -8.995 1.00 0.00 N ATOM 0 H GLN A 384 7.272 -16.351 -6.815 1.00 0.00 H new ATOM 0 HA GLN A 384 7.092 -16.418 -9.715 1.00 0.00 H new ATOM 0 HB2 GLN A 384 7.455 -13.997 -7.931 1.00 0.00 H new ATOM 0 HB3 GLN A 384 6.726 -14.069 -9.524 1.00 0.00 H new ATOM 0 HG2 GLN A 384 5.562 -15.349 -7.026 1.00 0.00 H new ATOM 0 HG3 GLN A 384 5.071 -13.798 -7.678 1.00 0.00 H new ATOM 0 HE21 GLN A 384 3.073 -14.043 -8.493 1.00 0.00 H new ATOM 0 HE22 GLN A 384 2.579 -15.330 -9.598 1.00 0.00 H new ATOM 1092 N THR A 385 9.317 -15.441 -10.440 1.00 0.00 N ATOM 1093 CA THR A 385 10.684 -15.182 -10.871 1.00 0.00 C ATOM 1094 C THR A 385 10.947 -13.685 -10.994 1.00 0.00 C ATOM 1095 O THR A 385 11.680 -13.106 -10.192 1.00 0.00 O ATOM 1096 CB THR A 385 10.984 -15.857 -12.223 1.00 0.00 C ATOM 1097 OG1 THR A 385 10.200 -17.047 -12.361 1.00 0.00 O ATOM 1098 CG2 THR A 385 12.462 -16.201 -12.339 1.00 0.00 C ATOM 0 H THR A 385 8.627 -15.423 -11.191 1.00 0.00 H new ATOM 0 HA THR A 385 11.341 -15.603 -10.110 1.00 0.00 H new ATOM 0 HB THR A 385 10.726 -15.158 -13.019 1.00 0.00 H new ATOM 0 HG1 THR A 385 10.395 -17.469 -13.224 1.00 0.00 H new ATOM 0 HG21 THR A 385 12.650 -16.677 -13.301 1.00 0.00 H new ATOM 0 HG22 THR A 385 13.055 -15.290 -12.262 1.00 0.00 H new ATOM 0 HG23 THR A 385 12.741 -16.884 -11.536 1.00 0.00 H new ATOM 1106 N SER A 386 10.345 -13.064 -12.003 1.00 0.00 N ATOM 1107 CA SER A 386 10.517 -11.634 -12.233 1.00 0.00 C ATOM 1108 C SER A 386 9.627 -11.157 -13.376 1.00 0.00 C ATOM 1109 O SER A 386 9.115 -11.959 -14.156 1.00 0.00 O ATOM 1110 CB SER A 386 11.981 -11.319 -12.545 1.00 0.00 C ATOM 1111 OG SER A 386 12.384 -11.922 -13.762 1.00 0.00 O ATOM 0 H SER A 386 9.734 -13.529 -12.675 1.00 0.00 H new ATOM 0 HA SER A 386 10.225 -11.107 -11.325 1.00 0.00 H new ATOM 0 HB2 SER A 386 12.119 -10.240 -12.607 1.00 0.00 H new ATOM 0 HB3 SER A 386 12.614 -11.675 -11.732 1.00 0.00 H new ATOM 0 HG SER A 386 13.323 -11.704 -13.940 1.00 0.00 H new ATOM 1117 N VAL A 387 9.448 -9.843 -13.469 1.00 0.00 N ATOM 1118 CA VAL A 387 8.621 -9.256 -14.517 1.00 0.00 C ATOM 1119 C VAL A 387 9.327 -8.079 -15.180 1.00 0.00 C ATOM 1120 O VAL A 387 10.175 -7.427 -14.569 1.00 0.00 O ATOM 1121 CB VAL A 387 7.265 -8.781 -13.962 1.00 0.00 C ATOM 1122 CG1 VAL A 387 6.479 -8.042 -15.033 1.00 0.00 C ATOM 1123 CG2 VAL A 387 6.468 -9.959 -13.421 1.00 0.00 C ATOM 0 H VAL A 387 9.865 -9.165 -12.831 1.00 0.00 H new ATOM 0 HA VAL A 387 8.448 -10.036 -15.258 1.00 0.00 H new ATOM 0 HB VAL A 387 7.451 -8.090 -13.140 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.524 -7.714 -14.622 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.047 -7.174 -15.368 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.301 -8.707 -15.878 1.00 0.00 H new ATOM 0 HG21 VAL A 387 5.513 -9.605 -13.033 1.00 0.00 H new ATOM 0 HG22 VAL A 387 6.291 -10.677 -14.222 1.00 0.00 H new ATOM 0 HG23 VAL A 387 7.029 -10.441 -12.620 1.00 0.00 H new ATOM 1133 N ILE A 388 8.972 -7.812 -16.432 1.00 0.00 N ATOM 1134 CA ILE A 388 9.570 -6.711 -17.177 1.00 0.00 C ATOM 1135 C ILE A 388 9.142 -5.364 -16.607 1.00 0.00 C ATOM 1136 O ILE A 388 8.050 -4.875 -16.895 1.00 0.00 O ATOM 1137 CB ILE A 388 9.191 -6.770 -18.668 1.00 0.00 C ATOM 1138 CG1 ILE A 388 9.399 -8.183 -19.215 1.00 0.00 C ATOM 1139 CG2 ILE A 388 10.010 -5.763 -19.463 1.00 0.00 C ATOM 1140 CD1 ILE A 388 10.584 -8.899 -18.605 1.00 0.00 C ATOM 0 H ILE A 388 8.273 -8.343 -16.952 1.00 0.00 H new ATOM 0 HA ILE A 388 10.651 -6.815 -17.081 1.00 0.00 H new ATOM 0 HB ILE A 388 8.137 -6.513 -18.769 1.00 0.00 H new ATOM 0 HG12 ILE A 388 8.498 -8.770 -19.035 1.00 0.00 H new ATOM 0 HG13 ILE A 388 9.534 -8.129 -20.295 1.00 0.00 H new ATOM 0 HG21 ILE A 388 9.731 -5.817 -20.515 1.00 0.00 H new ATOM 0 HG22 ILE A 388 9.816 -4.758 -19.087 1.00 0.00 H new ATOM 0 HG23 ILE A 388 11.070 -5.992 -19.357 1.00 0.00 H new ATOM 0 HD11 ILE A 388 10.671 -9.895 -19.040 1.00 0.00 H new ATOM 0 HD12 ILE A 388 11.494 -8.334 -18.807 1.00 0.00 H new ATOM 0 HD13 ILE A 388 10.442 -8.985 -17.528 1.00 0.00 H new ATOM 1152 N GLY A 389 10.011 -4.766 -15.797 1.00 0.00 N ATOM 1153 CA GLY A 389 9.705 -3.479 -15.201 1.00 0.00 C ATOM 1154 C GLY A 389 9.068 -3.611 -13.832 1.00 0.00 C ATOM 1155 O GLY A 389 9.308 -2.789 -12.947 1.00 0.00 O ATOM 0 H GLY A 389 10.921 -5.150 -15.543 1.00 0.00 H new ATOM 0 HA2 GLY A 389 10.621 -2.894 -15.117 1.00 0.00 H new ATOM 0 HA3 GLY A 389 9.033 -2.928 -15.859 1.00 0.00 H new ATOM 1159 N ARG A 390 8.254 -4.647 -13.657 1.00 0.00 N ATOM 1160 CA ARG A 390 7.579 -4.882 -12.386 1.00 0.00 C ATOM 1161 C ARG A 390 8.395 -5.821 -11.502 1.00 0.00 C ATOM 1162 O ARG A 390 9.142 -6.665 -12.000 1.00 0.00 O ATOM 1163 CB ARG A 390 6.187 -5.469 -12.625 1.00 0.00 C ATOM 1164 CG ARG A 390 5.336 -5.549 -11.368 1.00 0.00 C ATOM 1165 CD ARG A 390 4.361 -6.715 -11.429 1.00 0.00 C ATOM 1166 NE ARG A 390 3.813 -6.900 -12.770 1.00 0.00 N ATOM 1167 CZ ARG A 390 2.951 -7.861 -13.085 1.00 0.00 C ATOM 1168 NH1 ARG A 390 2.540 -8.717 -12.160 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.497 -7.965 -14.327 1.00 0.00 N ATOM 0 H ARG A 390 8.046 -5.337 -14.379 1.00 0.00 H new ATOM 0 HA ARG A 390 7.479 -3.925 -11.874 1.00 0.00 H new ATOM 0 HB2 ARG A 390 5.668 -4.862 -13.367 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.291 -6.468 -13.047 1.00 0.00 H new ATOM 0 HG2 ARG A 390 5.982 -5.658 -10.497 1.00 0.00 H new ATOM 0 HG3 ARG A 390 4.784 -4.618 -11.241 1.00 0.00 H new ATOM 0 HD2 ARG A 390 4.867 -7.628 -11.115 1.00 0.00 H new ATOM 0 HD3 ARG A 390 3.547 -6.544 -10.725 1.00 0.00 H new ATOM 0 HE ARG A 390 4.108 -6.257 -13.505 1.00 0.00 H new ATOM 0 HH11 ARG A 390 2.885 -8.639 -11.203 1.00 0.00 H new ATOM 0 HH12 ARG A 390 1.878 -9.454 -12.405 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.810 -7.307 -15.041 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.835 -8.703 -14.568 1.00 0.00 H new ATOM 1183 N CYS A 391 8.248 -5.668 -10.191 1.00 0.00 N ATOM 1184 CA CYS A 391 8.972 -6.501 -9.238 1.00 0.00 C ATOM 1185 C CYS A 391 8.042 -7.003 -8.138 1.00 0.00 C ATOM 1186 O CYS A 391 7.185 -6.264 -7.651 1.00 0.00 O ATOM 1187 CB CYS A 391 10.133 -5.718 -8.623 1.00 0.00 C ATOM 1188 SG CYS A 391 11.410 -5.238 -9.810 1.00 0.00 S ATOM 0 H CYS A 391 7.634 -4.975 -9.764 1.00 0.00 H new ATOM 0 HA CYS A 391 9.369 -7.363 -9.775 1.00 0.00 H new ATOM 0 HB2 CYS A 391 9.740 -4.820 -8.146 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.589 -6.322 -7.839 1.00 0.00 H new ATOM 0 HG CYS A 391 12.348 -4.579 -9.196 1.00 0.00 H new ATOM 1194 N TYR A 392 8.215 -8.262 -7.753 1.00 0.00 N ATOM 1195 CA TYR A 392 7.389 -8.864 -6.713 1.00 0.00 C ATOM 1196 C TYR A 392 7.894 -8.480 -5.326 1.00 0.00 C ATOM 1197 O TYR A 392 9.100 -8.421 -5.085 1.00 0.00 O ATOM 1198 CB TYR A 392 7.375 -10.386 -6.860 1.00 0.00 C ATOM 1199 CG TYR A 392 6.925 -10.858 -8.225 1.00 0.00 C ATOM 1200 CD1 TYR A 392 7.839 -11.036 -9.256 1.00 0.00 C ATOM 1201 CD2 TYR A 392 5.587 -11.129 -8.481 1.00 0.00 C ATOM 1202 CE1 TYR A 392 7.432 -11.466 -10.504 1.00 0.00 C ATOM 1203 CE2 TYR A 392 5.171 -11.561 -9.726 1.00 0.00 C ATOM 1204 CZ TYR A 392 6.098 -11.728 -10.734 1.00 0.00 C ATOM 1205 OH TYR A 392 5.689 -12.158 -11.976 1.00 0.00 O ATOM 0 H TYR A 392 8.920 -8.886 -8.145 1.00 0.00 H new ATOM 0 HA TYR A 392 6.373 -8.486 -6.827 1.00 0.00 H new ATOM 0 HB2 TYR A 392 8.376 -10.771 -6.663 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.716 -10.810 -6.103 1.00 0.00 H new ATOM 0 HD1 TYR A 392 8.885 -10.835 -9.079 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.859 -11.000 -7.694 1.00 0.00 H new ATOM 0 HE1 TYR A 392 8.155 -11.596 -11.296 1.00 0.00 H new ATOM 0 HE2 TYR A 392 4.127 -11.767 -9.909 1.00 0.00 H new ATOM 0 HH TYR A 392 4.719 -12.298 -11.971 1.00 0.00 H new ATOM 1215 N VAL A 393 6.961 -8.221 -4.414 1.00 0.00 N ATOM 1216 CA VAL A 393 7.310 -7.845 -3.049 1.00 0.00 C ATOM 1217 C VAL A 393 6.234 -8.289 -2.065 1.00 0.00 C ATOM 1218 O VAL A 393 5.130 -8.660 -2.463 1.00 0.00 O ATOM 1219 CB VAL A 393 7.511 -6.323 -2.920 1.00 0.00 C ATOM 1220 CG1 VAL A 393 8.502 -5.825 -3.962 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.180 -5.598 -3.049 1.00 0.00 C ATOM 0 H VAL A 393 5.958 -8.265 -4.596 1.00 0.00 H new ATOM 0 HA VAL A 393 8.247 -8.349 -2.811 1.00 0.00 H new ATOM 0 HB VAL A 393 7.921 -6.110 -1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 393 8.631 -4.748 -3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.462 -6.322 -3.818 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.124 -6.048 -4.960 1.00 0.00 H new ATOM 0 HG21 VAL A 393 6.340 -4.524 -2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 393 5.740 -5.816 -4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.505 -5.934 -2.262 1.00 0.00 H new ATOM 1231 N GLN A 394 6.564 -8.249 -0.778 1.00 0.00 N ATOM 1232 CA GLN A 394 5.626 -8.649 0.264 1.00 0.00 C ATOM 1233 C GLN A 394 4.786 -7.462 0.724 1.00 0.00 C ATOM 1234 O GLN A 394 5.153 -6.301 0.538 1.00 0.00 O ATOM 1235 CB GLN A 394 6.376 -9.249 1.453 1.00 0.00 C ATOM 1236 CG GLN A 394 6.670 -10.733 1.302 1.00 0.00 C ATOM 1237 CD GLN A 394 6.732 -11.455 2.633 1.00 0.00 C ATOM 1238 OE1 GLN A 394 6.555 -10.848 3.690 1.00 0.00 O ATOM 1239 NE2 GLN A 394 6.984 -12.758 2.590 1.00 0.00 N ATOM 0 H GLN A 394 7.474 -7.944 -0.432 1.00 0.00 H new ATOM 0 HA GLN A 394 4.959 -9.404 -0.153 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.316 -8.713 1.587 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.789 -9.094 2.358 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.900 -11.190 0.681 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.618 -10.860 0.780 1.00 0.00 H new ATOM 0 HE21 GLN A 394 7.124 -13.221 1.692 1.00 0.00 H new ATOM 0 HE22 GLN A 394 7.037 -13.296 3.455 1.00 0.00 H new ATOM 1248 N PRO A 395 3.630 -7.756 1.338 1.00 0.00 N ATOM 1249 CA PRO A 395 2.715 -6.727 1.838 1.00 0.00 C ATOM 1250 C PRO A 395 3.280 -5.984 3.044 1.00 0.00 C ATOM 1251 O PRO A 395 2.668 -5.041 3.545 1.00 0.00 O ATOM 1252 CB PRO A 395 1.469 -7.523 2.236 1.00 0.00 C ATOM 1253 CG PRO A 395 1.973 -8.894 2.528 1.00 0.00 C ATOM 1254 CD PRO A 395 3.130 -9.117 1.593 1.00 0.00 C ATOM 0 HA PRO A 395 2.524 -5.955 1.093 1.00 0.00 H new ATOM 0 HB2 PRO A 395 0.982 -7.086 3.108 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.733 -7.535 1.432 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.289 -8.981 3.568 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.193 -9.639 2.369 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.895 -9.748 2.044 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.814 -9.608 0.673 1.00 0.00 H new ATOM 1262 N GLN A 396 4.450 -6.415 3.504 1.00 0.00 N ATOM 1263 CA GLN A 396 5.096 -5.790 4.651 1.00 0.00 C ATOM 1264 C GLN A 396 5.914 -4.576 4.221 1.00 0.00 C ATOM 1265 O GLN A 396 6.058 -3.614 4.975 1.00 0.00 O ATOM 1266 CB GLN A 396 5.996 -6.798 5.368 1.00 0.00 C ATOM 1267 CG GLN A 396 6.473 -6.325 6.732 1.00 0.00 C ATOM 1268 CD GLN A 396 7.582 -7.192 7.295 1.00 0.00 C ATOM 1269 OE1 GLN A 396 7.426 -8.405 7.435 1.00 0.00 O ATOM 1270 NE2 GLN A 396 8.710 -6.573 7.622 1.00 0.00 N ATOM 0 H GLN A 396 4.969 -7.194 3.100 1.00 0.00 H new ATOM 0 HA GLN A 396 4.318 -5.456 5.337 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.454 -7.736 5.487 1.00 0.00 H new ATOM 0 HB3 GLN A 396 6.863 -7.008 4.742 1.00 0.00 H new ATOM 0 HG2 GLN A 396 6.826 -5.297 6.653 1.00 0.00 H new ATOM 0 HG3 GLN A 396 5.632 -6.321 7.426 1.00 0.00 H new ATOM 0 HE21 GLN A 396 8.796 -5.565 7.489 1.00 0.00 H new ATOM 0 HE22 GLN A 396 9.491 -7.105 8.006 1.00 0.00 H new ATOM 1279 N TRP A 397 6.448 -4.630 3.006 1.00 0.00 N ATOM 1280 CA TRP A 397 7.252 -3.535 2.476 1.00 0.00 C ATOM 1281 C TRP A 397 6.527 -2.203 2.630 1.00 0.00 C ATOM 1282 O TRP A 397 7.143 -1.180 2.929 1.00 0.00 O ATOM 1283 CB TRP A 397 7.582 -3.783 1.003 1.00 0.00 C ATOM 1284 CG TRP A 397 8.513 -2.763 0.423 1.00 0.00 C ATOM 1285 CD1 TRP A 397 9.866 -2.693 0.599 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.160 -1.665 -0.426 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.375 -1.618 -0.089 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.349 -0.972 -0.727 1.00 0.00 C ATOM 1289 CE3 TRP A 397 6.956 -1.201 -0.963 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.366 0.159 -1.539 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 6.975 -0.079 -1.769 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.173 0.591 -2.051 1.00 0.00 C ATOM 0 H TRP A 397 6.339 -5.420 2.370 1.00 0.00 H new ATOM 0 HA TRP A 397 8.180 -3.490 3.046 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.028 -4.772 0.900 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.657 -3.789 0.427 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.450 -3.382 1.192 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.357 -1.345 -0.120 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.027 -1.710 -0.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.288 0.677 -1.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.050 0.288 -2.189 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.154 1.465 -2.685 1.00 0.00 H new ATOM 1303 N VAL A 398 5.214 -2.221 2.423 1.00 0.00 N ATOM 1304 CA VAL A 398 4.404 -1.014 2.540 1.00 0.00 C ATOM 1305 C VAL A 398 4.416 -0.482 3.969 1.00 0.00 C ATOM 1306 O VAL A 398 4.857 0.640 4.221 1.00 0.00 O ATOM 1307 CB VAL A 398 2.947 -1.272 2.112 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.122 0.000 2.235 1.00 0.00 C ATOM 1309 CG2 VAL A 398 2.898 -1.814 0.691 1.00 0.00 C ATOM 0 H VAL A 398 4.688 -3.059 2.173 1.00 0.00 H new ATOM 0 HA VAL A 398 4.844 -0.271 1.874 1.00 0.00 H new ATOM 0 HB VAL A 398 2.517 -2.021 2.777 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.095 -0.201 1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.131 0.341 3.270 1.00 0.00 H new ATOM 0 HG13 VAL A 398 2.547 0.773 1.595 1.00 0.00 H new ATOM 0 HG21 VAL A 398 1.861 -1.991 0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.344 -1.090 0.010 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.453 -2.751 0.639 1.00 0.00 H new ATOM 1319 N PHE A 399 3.927 -1.293 4.901 1.00 0.00 N ATOM 1320 CA PHE A 399 3.880 -0.903 6.306 1.00 0.00 C ATOM 1321 C PHE A 399 5.246 -0.415 6.780 1.00 0.00 C ATOM 1322 O PHE A 399 5.340 0.424 7.676 1.00 0.00 O ATOM 1323 CB PHE A 399 3.418 -2.080 7.168 1.00 0.00 C ATOM 1324 CG PHE A 399 2.107 -2.666 6.729 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.217 -1.920 5.973 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.764 -3.964 7.072 1.00 0.00 C ATOM 1327 CE1 PHE A 399 0.010 -2.457 5.567 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.559 -4.507 6.669 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.320 -3.752 5.916 1.00 0.00 C ATOM 0 H PHE A 399 3.558 -2.224 4.709 1.00 0.00 H new ATOM 0 HA PHE A 399 3.166 -0.085 6.408 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.181 -2.858 7.145 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.331 -1.750 8.203 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.470 -0.907 5.698 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.447 -4.558 7.661 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.674 -1.865 4.978 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.304 -5.520 6.942 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.263 -4.174 5.601 1.00 0.00 H new ATOM 1339 N ASP A 400 6.301 -0.948 6.174 1.00 0.00 N ATOM 1340 CA ASP A 400 7.662 -0.567 6.533 1.00 0.00 C ATOM 1341 C ASP A 400 7.991 0.830 6.015 1.00 0.00 C ATOM 1342 O ASP A 400 8.443 1.691 6.769 1.00 0.00 O ATOM 1343 CB ASP A 400 8.662 -1.580 5.974 1.00 0.00 C ATOM 1344 CG ASP A 400 8.265 -3.012 6.274 1.00 0.00 C ATOM 1345 OD1 ASP A 400 7.769 -3.268 7.391 1.00 0.00 O ATOM 1346 OD2 ASP A 400 8.451 -3.877 5.393 1.00 0.00 O ATOM 0 H ASP A 400 6.240 -1.645 5.432 1.00 0.00 H new ATOM 0 HA ASP A 400 7.735 -0.558 7.621 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.744 -1.447 4.895 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.648 -1.383 6.396 1.00 0.00 H new ATOM 1351 N SER A 401 7.761 1.046 4.724 1.00 0.00 N ATOM 1352 CA SER A 401 8.037 2.336 4.104 1.00 0.00 C ATOM 1353 C SER A 401 7.250 3.448 4.791 1.00 0.00 C ATOM 1354 O SER A 401 7.798 4.500 5.121 1.00 0.00 O ATOM 1355 CB SER A 401 7.689 2.295 2.615 1.00 0.00 C ATOM 1356 OG SER A 401 8.287 1.176 1.982 1.00 0.00 O ATOM 0 H SER A 401 7.384 0.344 4.087 1.00 0.00 H new ATOM 0 HA SER A 401 9.101 2.545 4.216 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.607 2.251 2.492 1.00 0.00 H new ATOM 0 HB3 SER A 401 8.027 3.213 2.134 1.00 0.00 H new ATOM 0 HG SER A 401 7.797 0.363 2.224 1.00 0.00 H new ATOM 1362 N VAL A 402 5.960 3.208 5.003 1.00 0.00 N ATOM 1363 CA VAL A 402 5.096 4.187 5.651 1.00 0.00 C ATOM 1364 C VAL A 402 5.575 4.491 7.066 1.00 0.00 C ATOM 1365 O VAL A 402 5.659 5.651 7.468 1.00 0.00 O ATOM 1366 CB VAL A 402 3.637 3.698 5.709 1.00 0.00 C ATOM 1367 CG1 VAL A 402 3.112 3.416 4.310 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.525 2.461 6.588 1.00 0.00 C ATOM 0 H VAL A 402 5.490 2.343 4.735 1.00 0.00 H new ATOM 0 HA VAL A 402 5.143 5.096 5.051 1.00 0.00 H new ATOM 0 HB VAL A 402 3.025 4.486 6.149 1.00 0.00 H new ATOM 0 HG11 VAL A 402 2.080 3.071 4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 402 3.155 4.328 3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.724 2.646 3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.487 2.129 6.618 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.149 1.666 6.179 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.859 2.701 7.598 1.00 0.00 H new ATOM 1378 N ASN A 403 5.889 3.441 7.817 1.00 0.00 N ATOM 1379 CA ASN A 403 6.360 3.595 9.189 1.00 0.00 C ATOM 1380 C ASN A 403 7.762 4.198 9.218 1.00 0.00 C ATOM 1381 O ASN A 403 8.278 4.545 10.280 1.00 0.00 O ATOM 1382 CB ASN A 403 6.359 2.244 9.906 1.00 0.00 C ATOM 1383 CG ASN A 403 6.591 2.381 11.398 1.00 0.00 C ATOM 1384 OD1 ASN A 403 5.792 2.991 12.108 1.00 0.00 O ATOM 1385 ND2 ASN A 403 7.690 1.812 11.881 1.00 0.00 N ATOM 0 H ASN A 403 5.826 2.474 7.499 1.00 0.00 H new ATOM 0 HA ASN A 403 5.681 4.273 9.706 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.405 1.745 9.734 1.00 0.00 H new ATOM 0 HB3 ASN A 403 7.134 1.608 9.478 1.00 0.00 H new ATOM 0 HD21 ASN A 403 7.899 1.871 12.878 1.00 0.00 H new ATOM 0 HD22 ASN A 403 8.325 1.316 11.255 1.00 0.00 H new ATOM 1392 N ALA A 404 8.372 4.320 8.043 1.00 0.00 N ATOM 1393 CA ALA A 404 9.712 4.883 7.933 1.00 0.00 C ATOM 1394 C ALA A 404 9.727 6.085 6.995 1.00 0.00 C ATOM 1395 O ALA A 404 10.773 6.692 6.766 1.00 0.00 O ATOM 1396 CB ALA A 404 10.692 3.823 7.453 1.00 0.00 C ATOM 0 H ALA A 404 7.959 4.036 7.154 1.00 0.00 H new ATOM 0 HA ALA A 404 10.019 5.224 8.922 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.689 4.257 7.375 1.00 0.00 H new ATOM 0 HB2 ALA A 404 10.711 2.996 8.163 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.380 3.455 6.476 1.00 0.00 H new ATOM 1402 N ARG A 405 8.561 6.423 6.455 1.00 0.00 N ATOM 1403 CA ARG A 405 8.441 7.551 5.540 1.00 0.00 C ATOM 1404 C ARG A 405 9.574 7.545 4.518 1.00 0.00 C ATOM 1405 O ARG A 405 10.025 8.600 4.068 1.00 0.00 O ATOM 1406 CB ARG A 405 8.448 8.869 6.317 1.00 0.00 C ATOM 1407 CG ARG A 405 7.308 8.994 7.314 1.00 0.00 C ATOM 1408 CD ARG A 405 7.663 8.357 8.649 1.00 0.00 C ATOM 1409 NE ARG A 405 6.895 8.930 9.751 1.00 0.00 N ATOM 1410 CZ ARG A 405 7.030 10.185 10.167 1.00 0.00 C ATOM 1411 NH1 ARG A 405 7.899 10.993 9.576 1.00 0.00 N ATOM 1412 NH2 ARG A 405 6.294 10.633 11.176 1.00 0.00 N ATOM 0 H ARG A 405 7.686 5.931 6.636 1.00 0.00 H new ATOM 0 HA ARG A 405 7.494 7.456 5.008 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.395 8.963 6.848 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.394 9.698 5.611 1.00 0.00 H new ATOM 0 HG2 ARG A 405 7.068 10.047 7.464 1.00 0.00 H new ATOM 0 HG3 ARG A 405 6.415 8.518 6.909 1.00 0.00 H new ATOM 0 HD2 ARG A 405 7.479 7.284 8.599 1.00 0.00 H new ATOM 0 HD3 ARG A 405 8.728 8.489 8.842 1.00 0.00 H new ATOM 0 HE ARG A 405 6.218 8.334 10.228 1.00 0.00 H new ATOM 0 HH11 ARG A 405 8.466 10.652 8.800 1.00 0.00 H new ATOM 0 HH12 ARG A 405 8.000 11.956 9.897 1.00 0.00 H new ATOM 0 HH21 ARG A 405 5.624 10.014 11.633 1.00 0.00 H new ATOM 0 HH22 ARG A 405 6.398 11.596 11.495 1.00 0.00 H new ATOM 1426 N LEU A 406 10.031 6.352 4.156 1.00 0.00 N ATOM 1427 CA LEU A 406 11.112 6.208 3.187 1.00 0.00 C ATOM 1428 C LEU A 406 10.869 5.011 2.273 1.00 0.00 C ATOM 1429 O LEU A 406 10.402 3.961 2.718 1.00 0.00 O ATOM 1430 CB LEU A 406 12.452 6.049 3.909 1.00 0.00 C ATOM 1431 CG LEU A 406 13.690 6.496 3.131 1.00 0.00 C ATOM 1432 CD1 LEU A 406 14.044 5.476 2.060 1.00 0.00 C ATOM 1433 CD2 LEU A 406 13.464 7.867 2.511 1.00 0.00 C ATOM 0 H LEU A 406 9.670 5.470 4.519 1.00 0.00 H new ATOM 0 HA LEU A 406 11.140 7.109 2.574 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.409 6.613 4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.575 5.000 4.177 1.00 0.00 H new ATOM 0 HG LEU A 406 14.526 6.568 3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.927 5.811 1.516 1.00 0.00 H new ATOM 0 HD12 LEU A 406 14.249 4.513 2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 406 13.209 5.372 1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 406 14.355 8.169 1.961 1.00 0.00 H new ATOM 0 HD22 LEU A 406 12.615 7.822 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 406 13.260 8.593 3.298 1.00 0.00 H new ATOM 1445 N LEU A 407 11.190 5.175 0.995 1.00 0.00 N ATOM 1446 CA LEU A 407 11.009 4.107 0.017 1.00 0.00 C ATOM 1447 C LEU A 407 12.032 2.996 0.229 1.00 0.00 C ATOM 1448 O LEU A 407 13.056 2.941 -0.455 1.00 0.00 O ATOM 1449 CB LEU A 407 11.129 4.663 -1.403 1.00 0.00 C ATOM 1450 CG LEU A 407 9.853 5.257 -2.000 1.00 0.00 C ATOM 1451 CD1 LEU A 407 10.063 5.609 -3.465 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.689 4.289 -1.844 1.00 0.00 C ATOM 0 H LEU A 407 11.577 6.037 0.611 1.00 0.00 H new ATOM 0 HA LEU A 407 10.012 3.688 0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.901 5.433 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 407 11.474 3.863 -2.057 1.00 0.00 H new ATOM 0 HG LEU A 407 9.613 6.172 -1.458 1.00 0.00 H new ATOM 0 HD11 LEU A 407 9.144 6.030 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.867 6.339 -3.552 1.00 0.00 H new ATOM 0 HD13 LEU A 407 10.328 4.710 -4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.790 4.729 -2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.919 3.357 -2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.523 4.087 -0.786 1.00 0.00 H new ATOM 1464 N LEU A 408 11.749 2.110 1.178 1.00 0.00 N ATOM 1465 CA LEU A 408 12.644 0.998 1.478 1.00 0.00 C ATOM 1466 C LEU A 408 12.929 0.175 0.226 1.00 0.00 C ATOM 1467 O LEU A 408 12.148 0.157 -0.726 1.00 0.00 O ATOM 1468 CB LEU A 408 12.035 0.106 2.561 1.00 0.00 C ATOM 1469 CG LEU A 408 12.029 0.679 3.978 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.030 -0.065 4.851 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.423 0.613 4.586 1.00 0.00 C ATOM 0 H LEU A 408 10.907 2.140 1.753 1.00 0.00 H new ATOM 0 HA LEU A 408 13.586 1.409 1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.007 -0.123 2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.580 -0.838 2.575 1.00 0.00 H new ATOM 0 HG LEU A 408 11.726 1.725 3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.040 0.357 5.856 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.031 0.034 4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.302 -1.119 4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.400 1.025 5.595 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.754 -0.425 4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.115 1.191 3.974 1.00 0.00 H new ATOM 1483 N PRO A 409 14.073 -0.525 0.225 1.00 0.00 N ATOM 1484 CA PRO A 409 14.486 -1.365 -0.903 1.00 0.00 C ATOM 1485 C PRO A 409 13.613 -2.606 -1.051 1.00 0.00 C ATOM 1486 O PRO A 409 13.593 -3.472 -0.176 1.00 0.00 O ATOM 1487 CB PRO A 409 15.921 -1.760 -0.544 1.00 0.00 C ATOM 1488 CG PRO A 409 15.978 -1.671 0.942 1.00 0.00 C ATOM 1489 CD PRO A 409 15.052 -0.550 1.325 1.00 0.00 C ATOM 0 HA PRO A 409 14.399 -0.841 -1.855 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.152 -2.768 -0.889 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.644 -1.090 -1.009 1.00 0.00 H new ATOM 0 HG2 PRO A 409 15.666 -2.609 1.401 1.00 0.00 H new ATOM 0 HG3 PRO A 409 16.994 -1.472 1.282 1.00 0.00 H new ATOM 0 HD2 PRO A 409 14.572 -0.736 2.286 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.583 0.398 1.412 1.00 0.00 H new ATOM 1497 N VAL A 410 12.892 -2.687 -2.166 1.00 0.00 N ATOM 1498 CA VAL A 410 12.018 -3.823 -2.430 1.00 0.00 C ATOM 1499 C VAL A 410 12.822 -5.107 -2.603 1.00 0.00 C ATOM 1500 O VAL A 410 12.295 -6.208 -2.445 1.00 0.00 O ATOM 1501 CB VAL A 410 11.162 -3.592 -3.689 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.238 -2.400 -3.495 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.051 -3.396 -4.908 1.00 0.00 C ATOM 0 H VAL A 410 12.897 -1.979 -2.900 1.00 0.00 H new ATOM 0 HA VAL A 410 11.360 -3.924 -1.567 1.00 0.00 H new ATOM 0 HB VAL A 410 10.545 -4.475 -3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 410 9.641 -2.252 -4.395 1.00 0.00 H new ATOM 0 HG12 VAL A 410 9.578 -2.586 -2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 410 10.832 -1.507 -3.303 1.00 0.00 H new ATOM 0 HG21 VAL A 410 11.430 -3.234 -5.789 1.00 0.00 H new ATOM 0 HG22 VAL A 410 12.695 -2.530 -4.754 1.00 0.00 H new ATOM 0 HG23 VAL A 410 12.666 -4.283 -5.056 1.00 0.00 H new ATOM 1513 N ALA A 411 14.102 -4.957 -2.930 1.00 0.00 N ATOM 1514 CA ALA A 411 14.980 -6.104 -3.122 1.00 0.00 C ATOM 1515 C ALA A 411 15.153 -6.888 -1.826 1.00 0.00 C ATOM 1516 O ALA A 411 15.289 -8.110 -1.842 1.00 0.00 O ATOM 1517 CB ALA A 411 16.333 -5.650 -3.651 1.00 0.00 C ATOM 0 H ALA A 411 14.553 -4.053 -3.067 1.00 0.00 H new ATOM 0 HA ALA A 411 14.518 -6.764 -3.855 1.00 0.00 H new ATOM 0 HB1 ALA A 411 16.979 -6.517 -3.790 1.00 0.00 H new ATOM 0 HB2 ALA A 411 16.198 -5.141 -4.606 1.00 0.00 H new ATOM 0 HB3 ALA A 411 16.792 -4.966 -2.937 1.00 0.00 H new ATOM 1523 N GLU A 412 15.147 -6.175 -0.704 1.00 0.00 N ATOM 1524 CA GLU A 412 15.305 -6.805 0.602 1.00 0.00 C ATOM 1525 C GLU A 412 14.017 -7.505 1.027 1.00 0.00 C ATOM 1526 O GLU A 412 13.940 -8.081 2.113 1.00 0.00 O ATOM 1527 CB GLU A 412 15.702 -5.764 1.651 1.00 0.00 C ATOM 1528 CG GLU A 412 17.151 -5.318 1.547 1.00 0.00 C ATOM 1529 CD GLU A 412 18.054 -6.396 0.980 1.00 0.00 C ATOM 1530 OE1 GLU A 412 18.063 -7.515 1.537 1.00 0.00 O ATOM 1531 OE2 GLU A 412 18.752 -6.123 -0.018 1.00 0.00 O ATOM 0 H GLU A 412 15.035 -5.162 -0.673 1.00 0.00 H new ATOM 0 HA GLU A 412 16.096 -7.551 0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 412 15.054 -4.893 1.550 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.528 -6.177 2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.210 -4.431 0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.511 -5.031 2.535 1.00 0.00 H new ATOM 1538 N TYR A 413 13.008 -7.450 0.165 1.00 0.00 N ATOM 1539 CA TYR A 413 11.723 -8.076 0.451 1.00 0.00 C ATOM 1540 C TYR A 413 11.315 -9.023 -0.673 1.00 0.00 C ATOM 1541 O TYR A 413 10.152 -9.065 -1.074 1.00 0.00 O ATOM 1542 CB TYR A 413 10.645 -7.008 0.650 1.00 0.00 C ATOM 1543 CG TYR A 413 10.678 -6.362 2.016 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.577 -5.342 2.302 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.810 -6.771 3.021 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.611 -4.748 3.549 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.836 -6.182 4.271 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.738 -5.172 4.530 1.00 0.00 C ATOM 1549 OH TYR A 413 10.768 -4.584 5.774 1.00 0.00 O ATOM 0 H TYR A 413 13.055 -6.978 -0.738 1.00 0.00 H new ATOM 0 HA TYR A 413 11.826 -8.655 1.369 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.765 -6.236 -0.111 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.665 -7.459 0.494 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.261 -5.008 1.536 1.00 0.00 H new ATOM 0 HD2 TYR A 413 9.103 -7.563 2.822 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.317 -3.957 3.755 1.00 0.00 H new ATOM 0 HE2 TYR A 413 9.154 -6.511 5.041 1.00 0.00 H new ATOM 0 HH TYR A 413 9.879 -4.639 6.183 1.00 0.00 H new ATOM 1559 N PHE A 414 12.282 -9.783 -1.177 1.00 0.00 N ATOM 1560 CA PHE A 414 12.026 -10.731 -2.255 1.00 0.00 C ATOM 1561 C PHE A 414 11.712 -12.116 -1.699 1.00 0.00 C ATOM 1562 O PHE A 414 12.410 -12.613 -0.815 1.00 0.00 O ATOM 1563 CB PHE A 414 13.232 -10.806 -3.194 1.00 0.00 C ATOM 1564 CG PHE A 414 13.161 -9.838 -4.340 1.00 0.00 C ATOM 1565 CD1 PHE A 414 11.996 -9.701 -5.077 1.00 0.00 C ATOM 1566 CD2 PHE A 414 14.261 -9.066 -4.681 1.00 0.00 C ATOM 1567 CE1 PHE A 414 11.928 -8.811 -6.132 1.00 0.00 C ATOM 1568 CE2 PHE A 414 14.198 -8.174 -5.735 1.00 0.00 C ATOM 1569 CZ PHE A 414 13.031 -8.047 -6.462 1.00 0.00 C ATOM 0 H PHE A 414 13.250 -9.761 -0.856 1.00 0.00 H new ATOM 0 HA PHE A 414 11.160 -10.380 -2.816 1.00 0.00 H new ATOM 0 HB2 PHE A 414 14.140 -10.614 -2.622 1.00 0.00 H new ATOM 0 HB3 PHE A 414 13.312 -11.819 -3.589 1.00 0.00 H new ATOM 0 HD1 PHE A 414 11.131 -10.296 -4.824 1.00 0.00 H new ATOM 0 HD2 PHE A 414 15.177 -9.163 -4.117 1.00 0.00 H new ATOM 0 HE1 PHE A 414 11.014 -8.713 -6.698 1.00 0.00 H new ATOM 0 HE2 PHE A 414 15.061 -7.577 -5.990 1.00 0.00 H new ATOM 0 HZ PHE A 414 12.980 -7.352 -7.287 1.00 0.00 H new TER 1579 PHE A 414