USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 560 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 307 TYR OH : rot 30:sc= -0.222 USER MOD Set 1.2: A 339 GLN : amide:sc= -0.291 K(o=-0.51,f=-2!) USER MOD Single : A 285 HIS : no HD1:sc=-0.00989 X(o=-0.0099,f=-0.13) USER MOD Single : A 293 SER OG : rot 180:sc= -0.176 USER MOD Single : A 294 GLN : amide:sc= -0.299 K(o=-0.3,f=-3!) USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot -61:sc= -0.232! USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 304 GLN : amide:sc= -0.266 K(o=-0.27,f=-3!) USER MOD Single : A 306 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.14) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot 171:sc= 0.995 USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 GLN : amide:sc= -6.85! C(o=-6.8!,f=-7.9!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.013) USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 343 ASN : amide:sc= -1.6! K(o=-1.6!,f=-0.93) USER MOD Single : A 344 SER OG : rot -69:sc= 0.74 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 17.869 17.428 -9.748 1.00 0.00 N ATOM 2 CA ASP A 279 18.699 16.713 -8.737 1.00 0.00 C ATOM 3 C ASP A 279 17.925 15.523 -8.162 1.00 0.00 C ATOM 4 O ASP A 279 17.244 15.637 -7.163 1.00 0.00 O ATOM 5 CB ASP A 279 18.975 17.749 -7.647 1.00 0.00 C ATOM 6 CG ASP A 279 20.217 17.335 -6.854 1.00 0.00 C ATOM 7 OD1 ASP A 279 20.063 16.600 -5.893 1.00 0.00 O ATOM 8 OD2 ASP A 279 21.300 17.761 -7.221 1.00 0.00 O ATOM 0 HA ASP A 279 19.619 16.316 -9.165 1.00 0.00 H new ATOM 0 HB2 ASP A 279 19.126 18.732 -8.094 1.00 0.00 H new ATOM 0 HB3 ASP A 279 18.116 17.830 -6.981 1.00 0.00 H new ATOM 15 N GLU A 280 18.025 14.382 -8.788 1.00 0.00 N ATOM 16 CA GLU A 280 17.295 13.185 -8.278 1.00 0.00 C ATOM 17 C GLU A 280 17.979 12.641 -7.021 1.00 0.00 C ATOM 18 O GLU A 280 19.134 12.265 -7.044 1.00 0.00 O ATOM 19 CB GLU A 280 17.372 12.165 -9.415 1.00 0.00 C ATOM 20 CG GLU A 280 16.602 12.694 -10.627 1.00 0.00 C ATOM 21 CD GLU A 280 17.495 12.628 -11.868 1.00 0.00 C ATOM 22 OE1 GLU A 280 18.265 11.688 -11.971 1.00 0.00 O ATOM 23 OE2 GLU A 280 17.392 13.520 -12.694 1.00 0.00 O ATOM 0 H GLU A 280 18.580 14.226 -9.630 1.00 0.00 H new ATOM 0 HA GLU A 280 16.266 13.414 -8.002 1.00 0.00 H new ATOM 0 HB2 GLU A 280 18.412 11.981 -9.683 1.00 0.00 H new ATOM 0 HB3 GLU A 280 16.953 11.212 -9.092 1.00 0.00 H new ATOM 0 HG2 GLU A 280 15.699 12.103 -10.784 1.00 0.00 H new ATOM 0 HG3 GLU A 280 16.284 13.721 -10.449 1.00 0.00 H new ATOM 30 N PHE A 281 17.274 12.597 -5.923 1.00 0.00 N ATOM 31 CA PHE A 281 17.885 12.077 -4.665 1.00 0.00 C ATOM 32 C PHE A 281 16.821 11.391 -3.803 1.00 0.00 C ATOM 33 O PHE A 281 16.747 11.597 -2.608 1.00 0.00 O ATOM 34 CB PHE A 281 18.438 13.313 -3.954 1.00 0.00 C ATOM 35 CG PHE A 281 19.860 13.051 -3.522 1.00 0.00 C ATOM 36 CD1 PHE A 281 20.117 12.206 -2.435 1.00 0.00 C ATOM 37 CD2 PHE A 281 20.921 13.655 -4.207 1.00 0.00 C ATOM 38 CE1 PHE A 281 21.437 11.965 -2.034 1.00 0.00 C ATOM 39 CE2 PHE A 281 22.241 13.414 -3.806 1.00 0.00 C ATOM 40 CZ PHE A 281 22.498 12.568 -2.720 1.00 0.00 C ATOM 0 H PHE A 281 16.303 12.898 -5.842 1.00 0.00 H new ATOM 0 HA PHE A 281 18.661 11.336 -4.858 1.00 0.00 H new ATOM 0 HB2 PHE A 281 18.402 14.175 -4.620 1.00 0.00 H new ATOM 0 HB3 PHE A 281 17.822 13.553 -3.088 1.00 0.00 H new ATOM 0 HD1 PHE A 281 19.298 11.741 -1.907 1.00 0.00 H new ATOM 0 HD2 PHE A 281 20.722 14.307 -5.045 1.00 0.00 H new ATOM 0 HE1 PHE A 281 21.636 11.314 -1.196 1.00 0.00 H new ATOM 0 HE2 PHE A 281 23.060 13.880 -4.334 1.00 0.00 H new ATOM 0 HZ PHE A 281 23.516 12.381 -2.411 1.00 0.00 H new ATOM 50 N GLU A 282 15.997 10.575 -4.402 1.00 0.00 N ATOM 51 CA GLU A 282 14.938 9.876 -3.620 1.00 0.00 C ATOM 52 C GLU A 282 15.118 8.359 -3.728 1.00 0.00 C ATOM 53 O GLU A 282 14.184 7.599 -3.561 1.00 0.00 O ATOM 54 CB GLU A 282 13.621 10.307 -4.263 1.00 0.00 C ATOM 55 CG GLU A 282 12.491 10.203 -3.237 1.00 0.00 C ATOM 56 CD GLU A 282 11.842 11.576 -3.051 1.00 0.00 C ATOM 57 OE1 GLU A 282 12.508 12.460 -2.536 1.00 0.00 O ATOM 58 OE2 GLU A 282 10.690 11.719 -3.424 1.00 0.00 O ATOM 0 H GLU A 282 16.011 10.362 -5.399 1.00 0.00 H new ATOM 0 HA GLU A 282 14.974 10.126 -2.560 1.00 0.00 H new ATOM 0 HB2 GLU A 282 13.701 11.331 -4.628 1.00 0.00 H new ATOM 0 HB3 GLU A 282 13.402 9.677 -5.125 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.747 9.480 -3.572 1.00 0.00 H new ATOM 0 HG3 GLU A 282 12.881 9.842 -2.286 1.00 0.00 H new ATOM 65 N GLU A 283 16.312 7.912 -4.006 1.00 0.00 N ATOM 66 CA GLU A 283 16.553 6.445 -4.125 1.00 0.00 C ATOM 67 C GLU A 283 17.090 5.888 -2.806 1.00 0.00 C ATOM 68 O GLU A 283 17.318 4.702 -2.667 1.00 0.00 O ATOM 69 CB GLU A 283 17.599 6.305 -5.231 1.00 0.00 C ATOM 70 CG GLU A 283 16.984 6.719 -6.568 1.00 0.00 C ATOM 71 CD GLU A 283 17.109 5.567 -7.566 1.00 0.00 C ATOM 72 OE1 GLU A 283 16.646 4.484 -7.252 1.00 0.00 O ATOM 73 OE2 GLU A 283 17.667 5.789 -8.629 1.00 0.00 O ATOM 0 H GLU A 283 17.132 8.499 -4.156 1.00 0.00 H new ATOM 0 HA GLU A 283 15.641 5.894 -4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 283 18.465 6.928 -5.008 1.00 0.00 H new ATOM 0 HB3 GLU A 283 17.952 5.275 -5.284 1.00 0.00 H new ATOM 0 HG2 GLU A 283 15.935 6.984 -6.432 1.00 0.00 H new ATOM 0 HG3 GLU A 283 17.489 7.605 -6.954 1.00 0.00 H new ATOM 80 N PHE A 284 17.297 6.735 -1.836 1.00 0.00 N ATOM 81 CA PHE A 284 17.823 6.256 -0.526 1.00 0.00 C ATOM 82 C PHE A 284 16.748 5.470 0.227 1.00 0.00 C ATOM 83 O PHE A 284 16.830 4.267 0.368 1.00 0.00 O ATOM 84 CB PHE A 284 18.191 7.526 0.240 1.00 0.00 C ATOM 85 CG PHE A 284 19.560 7.364 0.854 1.00 0.00 C ATOM 86 CD1 PHE A 284 19.843 6.247 1.649 1.00 0.00 C ATOM 87 CD2 PHE A 284 20.545 8.331 0.627 1.00 0.00 C ATOM 88 CE1 PHE A 284 21.112 6.097 2.218 1.00 0.00 C ATOM 89 CE2 PHE A 284 21.816 8.181 1.197 1.00 0.00 C ATOM 90 CZ PHE A 284 22.099 7.065 1.992 1.00 0.00 C ATOM 0 H PHE A 284 17.125 7.739 -1.893 1.00 0.00 H new ATOM 0 HA PHE A 284 18.676 5.588 -0.646 1.00 0.00 H new ATOM 0 HB2 PHE A 284 18.181 8.384 -0.432 1.00 0.00 H new ATOM 0 HB3 PHE A 284 17.453 7.721 1.018 1.00 0.00 H new ATOM 0 HD1 PHE A 284 19.082 5.501 1.823 1.00 0.00 H new ATOM 0 HD2 PHE A 284 20.326 9.192 0.013 1.00 0.00 H new ATOM 0 HE1 PHE A 284 21.331 5.235 2.831 1.00 0.00 H new ATOM 0 HE2 PHE A 284 22.577 8.927 1.023 1.00 0.00 H new ATOM 0 HZ PHE A 284 23.079 6.950 2.432 1.00 0.00 H new ATOM 100 N HIS A 285 15.742 6.142 0.717 1.00 0.00 N ATOM 101 CA HIS A 285 14.667 5.431 1.468 1.00 0.00 C ATOM 102 C HIS A 285 13.534 5.021 0.521 1.00 0.00 C ATOM 103 O HIS A 285 12.547 5.715 0.382 1.00 0.00 O ATOM 104 CB HIS A 285 14.169 6.447 2.497 1.00 0.00 C ATOM 105 CG HIS A 285 15.089 6.443 3.687 1.00 0.00 C ATOM 106 ND1 HIS A 285 15.266 5.320 4.482 1.00 0.00 N ATOM 107 CD2 HIS A 285 15.893 7.416 4.230 1.00 0.00 C ATOM 108 CE1 HIS A 285 16.145 5.641 5.447 1.00 0.00 C ATOM 109 NE2 HIS A 285 16.559 6.907 5.342 1.00 0.00 N ATOM 0 H HIS A 285 15.618 7.151 0.630 1.00 0.00 H new ATOM 0 HA HIS A 285 15.028 4.516 1.938 1.00 0.00 H new ATOM 0 HB2 HIS A 285 14.133 7.442 2.054 1.00 0.00 H new ATOM 0 HB3 HIS A 285 13.154 6.200 2.807 1.00 0.00 H new ATOM 0 HD2 HIS A 285 15.993 8.423 3.852 1.00 0.00 H new ATOM 0 HE1 HIS A 285 16.477 4.958 6.215 1.00 0.00 H new ATOM 0 HE2 HIS A 285 17.220 7.395 5.946 1.00 0.00 H new ATOM 117 N VAL A 286 13.667 3.894 -0.125 1.00 0.00 N ATOM 118 CA VAL A 286 12.596 3.434 -1.057 1.00 0.00 C ATOM 119 C VAL A 286 11.998 2.117 -0.557 1.00 0.00 C ATOM 120 O VAL A 286 12.708 1.245 -0.095 1.00 0.00 O ATOM 121 CB VAL A 286 13.296 3.234 -2.402 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.247 3.064 -3.503 1.00 0.00 C ATOM 123 CG2 VAL A 286 14.162 4.457 -2.712 1.00 0.00 C ATOM 0 H VAL A 286 14.471 3.271 -0.048 1.00 0.00 H new ATOM 0 HA VAL A 286 11.776 4.148 -1.132 1.00 0.00 H new ATOM 0 HB VAL A 286 13.924 2.344 -2.356 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.746 2.921 -4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.627 2.195 -3.284 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.620 3.955 -3.549 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.661 4.316 -3.670 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.533 5.346 -2.758 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.909 4.582 -1.928 1.00 0.00 H new ATOM 133 N PRO A 287 10.701 2.020 -0.663 1.00 0.00 N ATOM 134 CA PRO A 287 9.983 0.802 -0.213 1.00 0.00 C ATOM 135 C PRO A 287 10.216 -0.359 -1.183 1.00 0.00 C ATOM 136 O PRO A 287 10.257 -0.178 -2.385 1.00 0.00 O ATOM 137 CB PRO A 287 8.518 1.227 -0.220 1.00 0.00 C ATOM 138 CG PRO A 287 8.444 2.351 -1.206 1.00 0.00 C ATOM 139 CD PRO A 287 9.789 3.030 -1.211 1.00 0.00 C ATOM 0 HA PRO A 287 10.319 0.449 0.762 1.00 0.00 H new ATOM 0 HB2 PRO A 287 7.869 0.402 -0.513 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.196 1.549 0.770 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.199 1.975 -2.200 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.659 3.055 -0.929 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.082 3.327 -2.218 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.782 3.934 -0.601 1.00 0.00 H new ATOM 147 N GLU A 288 10.361 -1.551 -0.672 1.00 0.00 N ATOM 148 CA GLU A 288 10.583 -2.725 -1.566 1.00 0.00 C ATOM 149 C GLU A 288 9.238 -3.353 -1.947 1.00 0.00 C ATOM 150 O GLU A 288 8.996 -3.681 -3.092 1.00 0.00 O ATOM 151 CB GLU A 288 11.418 -3.701 -0.737 1.00 0.00 C ATOM 152 CG GLU A 288 12.592 -4.209 -1.576 1.00 0.00 C ATOM 153 CD GLU A 288 12.073 -5.157 -2.658 1.00 0.00 C ATOM 154 OE1 GLU A 288 10.892 -5.462 -2.636 1.00 0.00 O ATOM 155 OE2 GLU A 288 12.866 -5.563 -3.492 1.00 0.00 O ATOM 0 H GLU A 288 10.336 -1.764 0.325 1.00 0.00 H new ATOM 0 HA GLU A 288 11.083 -2.453 -2.496 1.00 0.00 H new ATOM 0 HB2 GLU A 288 11.787 -3.208 0.162 1.00 0.00 H new ATOM 0 HB3 GLU A 288 10.801 -4.538 -0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 288 13.116 -3.370 -2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 288 13.311 -4.725 -0.940 1.00 0.00 H new ATOM 162 N ARG A 289 8.364 -3.519 -0.994 1.00 0.00 N ATOM 163 CA ARG A 289 7.032 -4.121 -1.292 1.00 0.00 C ATOM 164 C ARG A 289 6.137 -4.035 -0.054 1.00 0.00 C ATOM 165 O ARG A 289 6.553 -3.572 0.989 1.00 0.00 O ATOM 166 CB ARG A 289 7.321 -5.578 -1.648 1.00 0.00 C ATOM 167 CG ARG A 289 7.987 -6.274 -0.460 1.00 0.00 C ATOM 168 CD ARG A 289 8.822 -7.453 -0.965 1.00 0.00 C ATOM 169 NE ARG A 289 9.880 -7.641 0.064 1.00 0.00 N ATOM 170 CZ ARG A 289 9.848 -8.682 0.851 1.00 0.00 C ATOM 171 NH1 ARG A 289 9.662 -9.873 0.351 1.00 0.00 N ATOM 172 NH2 ARG A 289 10.002 -8.531 2.137 1.00 0.00 N ATOM 0 H ARG A 289 8.514 -3.263 -0.018 1.00 0.00 H new ATOM 0 HA ARG A 289 6.514 -3.606 -2.101 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.395 -6.090 -1.910 1.00 0.00 H new ATOM 0 HB3 ARG A 289 7.970 -5.627 -2.522 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.621 -5.570 0.080 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.230 -6.624 0.242 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.213 -8.350 -1.074 1.00 0.00 H new ATOM 0 HD3 ARG A 289 9.255 -7.241 -1.943 1.00 0.00 H new ATOM 0 HE ARG A 289 10.631 -6.956 0.155 1.00 0.00 H new ATOM 0 HH11 ARG A 289 9.542 -9.991 -0.655 1.00 0.00 H new ATOM 0 HH12 ARG A 289 9.637 -10.686 0.966 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.147 -7.600 2.527 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.977 -9.344 2.753 1.00 0.00 H new ATOM 186 N ILE A 290 4.912 -4.471 -0.157 1.00 0.00 N ATOM 187 CA ILE A 290 4.005 -4.401 1.025 1.00 0.00 C ATOM 188 C ILE A 290 3.979 -5.737 1.768 1.00 0.00 C ATOM 189 O ILE A 290 4.156 -6.789 1.188 1.00 0.00 O ATOM 190 CB ILE A 290 2.614 -4.100 0.469 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.708 -3.074 -0.663 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.738 -3.538 1.589 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.292 -1.772 -0.126 1.00 0.00 C ATOM 0 H ILE A 290 4.501 -4.870 -1.001 1.00 0.00 H new ATOM 0 HA ILE A 290 4.341 -3.640 1.730 1.00 0.00 H new ATOM 0 HB ILE A 290 2.178 -5.020 0.079 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.334 -3.461 -1.467 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.720 -2.894 -1.087 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.744 -3.321 1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.661 -4.270 2.393 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.184 -2.622 1.975 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.358 -1.043 -0.933 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.648 -1.383 0.663 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.287 -1.959 0.277 1.00 0.00 H new ATOM 205 N ILE A 291 3.737 -5.698 3.047 1.00 0.00 N ATOM 206 CA ILE A 291 3.671 -6.959 3.841 1.00 0.00 C ATOM 207 C ILE A 291 2.291 -7.072 4.480 1.00 0.00 C ATOM 208 O ILE A 291 1.741 -8.145 4.620 1.00 0.00 O ATOM 209 CB ILE A 291 4.752 -6.854 4.928 1.00 0.00 C ATOM 210 CG1 ILE A 291 5.097 -5.383 5.220 1.00 0.00 C ATOM 211 CG2 ILE A 291 6.003 -7.593 4.464 1.00 0.00 C ATOM 212 CD1 ILE A 291 6.002 -4.823 4.117 1.00 0.00 C ATOM 0 H ILE A 291 3.581 -4.843 3.581 1.00 0.00 H new ATOM 0 HA ILE A 291 3.836 -7.839 3.219 1.00 0.00 H new ATOM 0 HB ILE A 291 4.372 -7.304 5.845 1.00 0.00 H new ATOM 0 HG12 ILE A 291 4.183 -4.793 5.285 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.596 -5.304 6.186 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.773 -7.522 5.232 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.762 -8.641 4.288 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.369 -7.145 3.540 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.239 -3.782 4.335 1.00 0.00 H new ATOM 0 HD12 ILE A 291 6.924 -5.403 4.073 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.488 -4.885 3.158 1.00 0.00 H new ATOM 224 N ASP A 292 1.727 -5.961 4.857 1.00 0.00 N ATOM 225 CA ASP A 292 0.378 -5.984 5.478 1.00 0.00 C ATOM 226 C ASP A 292 -0.302 -4.623 5.292 1.00 0.00 C ATOM 227 O ASP A 292 0.328 -3.652 4.920 1.00 0.00 O ATOM 228 CB ASP A 292 0.624 -6.264 6.960 1.00 0.00 C ATOM 229 CG ASP A 292 -0.705 -6.582 7.649 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.678 -6.794 6.944 1.00 0.00 O ATOM 231 OD2 ASP A 292 -0.727 -6.609 8.868 1.00 0.00 O ATOM 0 H ASP A 292 2.144 -5.035 4.761 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.274 -6.734 5.030 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.313 -7.101 7.073 1.00 0.00 H new ATOM 0 HB3 ASP A 292 1.092 -5.400 7.431 1.00 0.00 H new ATOM 236 N SER A 293 -1.580 -4.539 5.546 1.00 0.00 N ATOM 237 CA SER A 293 -2.284 -3.233 5.381 1.00 0.00 C ATOM 238 C SER A 293 -3.041 -2.868 6.661 1.00 0.00 C ATOM 239 O SER A 293 -3.422 -3.724 7.435 1.00 0.00 O ATOM 240 CB SER A 293 -3.260 -3.443 4.224 1.00 0.00 C ATOM 241 OG SER A 293 -3.663 -4.805 4.188 1.00 0.00 O ATOM 0 H SER A 293 -2.165 -5.313 5.859 1.00 0.00 H new ATOM 0 HA SER A 293 -1.588 -2.418 5.182 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.130 -2.798 4.346 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.788 -3.167 3.281 1.00 0.00 H new ATOM 0 HG SER A 293 -4.290 -4.941 3.447 1.00 0.00 H new ATOM 247 N GLN A 294 -3.263 -1.601 6.890 1.00 0.00 N ATOM 248 CA GLN A 294 -3.996 -1.182 8.122 1.00 0.00 C ATOM 249 C GLN A 294 -4.994 -0.067 7.795 1.00 0.00 C ATOM 250 O GLN A 294 -4.674 1.103 7.855 1.00 0.00 O ATOM 251 CB GLN A 294 -2.913 -0.668 9.073 1.00 0.00 C ATOM 252 CG GLN A 294 -3.472 -0.613 10.496 1.00 0.00 C ATOM 253 CD GLN A 294 -2.998 -1.839 11.279 1.00 0.00 C ATOM 254 OE1 GLN A 294 -2.291 -2.674 10.753 1.00 0.00 O ATOM 255 NE2 GLN A 294 -3.360 -1.981 12.525 1.00 0.00 N ATOM 0 H GLN A 294 -2.969 -0.839 6.279 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.568 -2.001 8.558 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.042 -1.322 9.038 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.581 0.323 8.762 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -3.141 0.299 10.993 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.561 -0.584 10.469 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -3.954 -1.279 12.967 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -3.049 -2.794 13.057 1.00 0.00 H new ATOM 264 N ARG A 295 -6.202 -0.423 7.455 1.00 0.00 N ATOM 265 CA ARG A 295 -7.223 0.617 7.131 1.00 0.00 C ATOM 266 C ARG A 295 -8.146 0.834 8.333 1.00 0.00 C ATOM 267 O ARG A 295 -9.059 0.070 8.573 1.00 0.00 O ATOM 268 CB ARG A 295 -8.005 0.046 5.947 1.00 0.00 C ATOM 269 CG ARG A 295 -8.769 1.172 5.247 1.00 0.00 C ATOM 270 CD ARG A 295 -10.234 1.147 5.688 1.00 0.00 C ATOM 271 NE ARG A 295 -11.013 1.023 4.424 1.00 0.00 N ATOM 272 CZ ARG A 295 -12.169 0.418 4.429 1.00 0.00 C ATOM 273 NH1 ARG A 295 -12.231 -0.873 4.243 1.00 0.00 N ATOM 274 NH2 ARG A 295 -13.263 1.102 4.618 1.00 0.00 N ATOM 0 H ARG A 295 -6.527 -1.387 7.387 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.776 1.582 6.894 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.323 -0.435 5.246 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.700 -0.719 6.292 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.321 2.136 5.491 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -8.702 1.054 4.166 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.431 0.309 6.357 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.500 2.056 6.228 1.00 0.00 H new ATOM 0 HE ARG A 295 -10.643 1.411 3.556 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -11.376 -1.408 4.094 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -13.135 -1.346 4.247 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -13.215 2.111 4.762 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -14.166 0.628 4.622 1.00 0.00 H new ATOM 288 N ALA A 296 -7.913 1.870 9.094 1.00 0.00 N ATOM 289 CA ALA A 296 -8.775 2.130 10.281 1.00 0.00 C ATOM 290 C ALA A 296 -9.873 3.137 9.929 1.00 0.00 C ATOM 291 O ALA A 296 -9.689 4.009 9.102 1.00 0.00 O ATOM 292 CB ALA A 296 -7.830 2.706 11.335 1.00 0.00 C ATOM 0 H ALA A 296 -7.164 2.546 8.944 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.277 1.229 10.634 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.390 2.926 12.244 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -7.047 1.981 11.557 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.378 3.623 10.957 1.00 0.00 H new ATOM 298 N SER A 297 -11.015 3.023 10.549 1.00 0.00 N ATOM 299 CA SER A 297 -12.127 3.970 10.252 1.00 0.00 C ATOM 300 C SER A 297 -12.102 5.145 11.234 1.00 0.00 C ATOM 301 O SER A 297 -11.847 4.976 12.410 1.00 0.00 O ATOM 302 CB SER A 297 -13.400 3.147 10.434 1.00 0.00 C ATOM 303 OG SER A 297 -13.695 3.041 11.820 1.00 0.00 O ATOM 0 H SER A 297 -11.227 2.313 11.250 1.00 0.00 H new ATOM 0 HA SER A 297 -12.053 4.395 9.251 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.230 3.619 9.909 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.271 2.155 10.001 1.00 0.00 H new ATOM 0 HG SER A 297 -14.513 2.515 11.941 1.00 0.00 H new ATOM 309 N LEU A 298 -12.367 6.334 10.763 1.00 0.00 N ATOM 310 CA LEU A 298 -12.357 7.513 11.674 1.00 0.00 C ATOM 311 C LEU A 298 -13.778 7.837 12.132 1.00 0.00 C ATOM 312 O LEU A 298 -13.998 8.241 13.256 1.00 0.00 O ATOM 313 CB LEU A 298 -11.782 8.652 10.835 1.00 0.00 C ATOM 314 CG LEU A 298 -10.274 8.453 10.698 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.682 9.582 9.856 1.00 0.00 C ATOM 316 CD2 LEU A 298 -9.634 8.463 12.087 1.00 0.00 C ATOM 0 H LEU A 298 -12.589 6.539 9.789 1.00 0.00 H new ATOM 0 HA LEU A 298 -11.770 7.338 12.576 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.251 8.669 9.851 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -11.994 9.612 11.306 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.076 7.498 10.211 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.606 9.438 9.759 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -10.139 9.576 8.866 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.878 10.539 10.340 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -8.557 8.321 11.993 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -9.833 9.418 12.572 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -10.055 7.656 12.687 1.00 0.00 H new ATOM 328 N GLU A 299 -14.742 7.655 11.264 1.00 0.00 N ATOM 329 CA GLU A 299 -16.174 7.935 11.616 1.00 0.00 C ATOM 330 C GLU A 299 -16.474 9.438 11.565 1.00 0.00 C ATOM 331 O GLU A 299 -17.613 9.841 11.437 1.00 0.00 O ATOM 332 CB GLU A 299 -16.383 7.393 13.036 1.00 0.00 C ATOM 333 CG GLU A 299 -15.646 6.060 13.191 1.00 0.00 C ATOM 334 CD GLU A 299 -16.523 5.082 13.976 1.00 0.00 C ATOM 335 OE1 GLU A 299 -17.732 5.157 13.835 1.00 0.00 O ATOM 336 OE2 GLU A 299 -15.970 4.275 14.706 1.00 0.00 O ATOM 0 H GLU A 299 -14.598 7.319 10.312 1.00 0.00 H new ATOM 0 HA GLU A 299 -16.848 7.458 10.904 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -16.014 8.111 13.768 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -17.447 7.257 13.231 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -15.409 5.647 12.211 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -14.699 6.213 13.709 1.00 0.00 H new ATOM 343 N ASP A 300 -15.475 10.273 11.648 1.00 0.00 N ATOM 344 CA ASP A 300 -15.734 11.738 11.586 1.00 0.00 C ATOM 345 C ASP A 300 -16.027 12.147 10.142 1.00 0.00 C ATOM 346 O ASP A 300 -16.261 13.303 9.848 1.00 0.00 O ATOM 347 CB ASP A 300 -14.445 12.394 12.085 1.00 0.00 C ATOM 348 CG ASP A 300 -13.286 12.010 11.165 1.00 0.00 C ATOM 349 OD1 ASP A 300 -13.484 11.147 10.326 1.00 0.00 O ATOM 350 OD2 ASP A 300 -12.221 12.585 11.315 1.00 0.00 O ATOM 0 H ASP A 300 -14.496 10.006 11.755 1.00 0.00 H new ATOM 0 HA ASP A 300 -16.593 12.038 12.186 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -14.561 13.478 12.107 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -14.234 12.075 13.106 1.00 0.00 H new ATOM 355 N GLY A 301 -16.024 11.204 9.237 1.00 0.00 N ATOM 356 CA GLY A 301 -16.306 11.537 7.814 1.00 0.00 C ATOM 357 C GLY A 301 -15.290 10.842 6.902 1.00 0.00 C ATOM 358 O GLY A 301 -15.293 11.038 5.704 1.00 0.00 O ATOM 0 H GLY A 301 -15.838 10.219 9.424 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.316 11.223 7.552 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -16.259 12.616 7.668 1.00 0.00 H new ATOM 362 N THR A 302 -14.417 10.038 7.451 1.00 0.00 N ATOM 363 CA THR A 302 -13.410 9.349 6.594 1.00 0.00 C ATOM 364 C THR A 302 -12.768 8.173 7.336 1.00 0.00 C ATOM 365 O THR A 302 -13.287 7.681 8.318 1.00 0.00 O ATOM 366 CB THR A 302 -12.354 10.413 6.294 1.00 0.00 C ATOM 367 OG1 THR A 302 -12.963 11.697 6.276 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.714 10.129 4.935 1.00 0.00 C ATOM 0 H THR A 302 -14.358 9.830 8.448 1.00 0.00 H new ATOM 0 HA THR A 302 -13.865 8.941 5.691 1.00 0.00 H new ATOM 0 HB THR A 302 -11.586 10.389 7.067 1.00 0.00 H new ATOM 0 HG1 THR A 302 -13.642 11.727 5.570 1.00 0.00 H new ATOM 0 HG21 THR A 302 -10.961 10.888 4.722 1.00 0.00 H new ATOM 0 HG22 THR A 302 -11.243 9.146 4.953 1.00 0.00 H new ATOM 0 HG23 THR A 302 -12.480 10.150 4.160 1.00 0.00 H new ATOM 376 N SER A 303 -11.636 7.725 6.862 1.00 0.00 N ATOM 377 CA SER A 303 -10.935 6.585 7.520 1.00 0.00 C ATOM 378 C SER A 303 -9.422 6.738 7.335 1.00 0.00 C ATOM 379 O SER A 303 -8.966 7.463 6.475 1.00 0.00 O ATOM 380 CB SER A 303 -11.443 5.337 6.800 1.00 0.00 C ATOM 381 OG SER A 303 -11.590 5.621 5.415 1.00 0.00 O ATOM 0 H SER A 303 -11.164 8.103 6.041 1.00 0.00 H new ATOM 0 HA SER A 303 -11.127 6.536 8.592 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.745 4.512 6.942 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.398 5.023 7.222 1.00 0.00 H new ATOM 0 HG SER A 303 -11.914 4.822 4.950 1.00 0.00 H new ATOM 387 N GLN A 304 -8.638 6.064 8.132 1.00 0.00 N ATOM 388 CA GLN A 304 -7.158 6.186 7.988 1.00 0.00 C ATOM 389 C GLN A 304 -6.589 4.924 7.334 1.00 0.00 C ATOM 390 O GLN A 304 -6.602 3.854 7.909 1.00 0.00 O ATOM 391 CB GLN A 304 -6.632 6.348 9.415 1.00 0.00 C ATOM 392 CG GLN A 304 -5.135 6.026 9.451 1.00 0.00 C ATOM 393 CD GLN A 304 -4.439 6.938 10.463 1.00 0.00 C ATOM 394 OE1 GLN A 304 -5.080 7.715 11.143 1.00 0.00 O ATOM 395 NE2 GLN A 304 -3.141 6.876 10.592 1.00 0.00 N ATOM 0 H GLN A 304 -8.955 5.438 8.872 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.868 7.025 7.356 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.804 7.367 9.763 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -7.173 5.685 10.090 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.984 4.981 9.723 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.699 6.164 8.462 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -2.602 6.224 10.022 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -2.666 7.479 11.263 1.00 0.00 H new ATOM 404 N LEU A 305 -6.090 5.042 6.133 1.00 0.00 N ATOM 405 CA LEU A 305 -5.522 3.848 5.441 1.00 0.00 C ATOM 406 C LEU A 305 -3.993 3.856 5.535 1.00 0.00 C ATOM 407 O LEU A 305 -3.356 4.876 5.368 1.00 0.00 O ATOM 408 CB LEU A 305 -5.966 3.988 3.985 1.00 0.00 C ATOM 409 CG LEU A 305 -5.363 2.852 3.158 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.732 1.509 3.788 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.910 2.913 1.731 1.00 0.00 C ATOM 0 H LEU A 305 -6.051 5.912 5.601 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.863 2.913 5.886 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.054 3.961 3.921 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.647 4.951 3.587 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.278 2.957 3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -5.302 0.700 3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.341 1.464 4.805 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.817 1.404 3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.480 2.103 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.995 2.810 1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.645 3.870 1.281 1.00 0.00 H new ATOM 423 N GLN A 306 -3.400 2.722 5.798 1.00 0.00 N ATOM 424 CA GLN A 306 -1.912 2.664 5.899 1.00 0.00 C ATOM 425 C GLN A 306 -1.405 1.292 5.445 1.00 0.00 C ATOM 426 O GLN A 306 -1.949 0.267 5.805 1.00 0.00 O ATOM 427 CB GLN A 306 -1.604 2.888 7.381 1.00 0.00 C ATOM 428 CG GLN A 306 -1.489 4.388 7.658 1.00 0.00 C ATOM 429 CD GLN A 306 -0.550 4.617 8.844 1.00 0.00 C ATOM 430 OE1 GLN A 306 -0.944 4.465 9.983 1.00 0.00 O ATOM 431 NE2 GLN A 306 0.684 4.979 8.623 1.00 0.00 N ATOM 0 H GLN A 306 -3.880 1.835 5.947 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.426 3.407 5.267 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.391 2.453 7.997 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.675 2.386 7.650 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -1.110 4.904 6.776 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -2.473 4.805 7.873 1.00 0.00 H new ATOM 0 HE21 GLN A 306 1.015 5.107 7.667 1.00 0.00 H new ATOM 0 HE22 GLN A 306 1.318 5.134 9.407 1.00 0.00 H new ATOM 440 N TYR A 307 -0.365 1.267 4.656 1.00 0.00 N ATOM 441 CA TYR A 307 0.180 -0.037 4.176 1.00 0.00 C ATOM 442 C TYR A 307 1.563 -0.294 4.781 1.00 0.00 C ATOM 443 O TYR A 307 2.439 0.546 4.728 1.00 0.00 O ATOM 444 CB TYR A 307 0.298 0.119 2.657 1.00 0.00 C ATOM 445 CG TYR A 307 -0.956 -0.385 1.974 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.132 -0.600 2.706 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.936 -0.640 0.596 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.282 -1.069 2.060 1.00 0.00 C ATOM 449 CE2 TYR A 307 -2.087 -1.107 -0.048 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.260 -1.322 0.683 1.00 0.00 C ATOM 451 OH TYR A 307 -4.395 -1.783 0.049 1.00 0.00 O ATOM 0 H TYR A 307 0.132 2.093 4.323 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.457 -0.874 4.461 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.461 1.167 2.405 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.164 -0.435 2.295 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.151 -0.404 3.768 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -0.031 -0.476 0.030 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.187 -1.236 2.625 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -2.070 -1.302 -1.110 1.00 0.00 H new ATOM 0 HH TYR A 307 -5.189 -1.445 0.513 1.00 0.00 H new ATOM 461 N LEU A 308 1.771 -1.455 5.340 1.00 0.00 N ATOM 462 CA LEU A 308 3.105 -1.767 5.926 1.00 0.00 C ATOM 463 C LEU A 308 4.107 -1.997 4.792 1.00 0.00 C ATOM 464 O LEU A 308 3.845 -2.740 3.868 1.00 0.00 O ATOM 465 CB LEU A 308 2.894 -3.049 6.735 1.00 0.00 C ATOM 466 CG LEU A 308 4.167 -3.378 7.518 1.00 0.00 C ATOM 467 CD1 LEU A 308 4.346 -2.364 8.648 1.00 0.00 C ATOM 468 CD2 LEU A 308 4.052 -4.784 8.112 1.00 0.00 C ATOM 0 H LEU A 308 1.077 -2.199 5.416 1.00 0.00 H new ATOM 0 HA LEU A 308 3.496 -0.964 6.551 1.00 0.00 H new ATOM 0 HB2 LEU A 308 2.056 -2.925 7.420 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.641 -3.874 6.069 1.00 0.00 H new ATOM 0 HG LEU A 308 5.026 -3.334 6.849 1.00 0.00 H new ATOM 0 HD11 LEU A 308 5.253 -2.598 9.206 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.427 -1.361 8.228 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.486 -2.409 9.317 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.959 -5.019 8.670 1.00 0.00 H new ATOM 0 HD22 LEU A 308 3.193 -4.827 8.781 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.923 -5.509 7.308 1.00 0.00 H new ATOM 480 N VAL A 309 5.244 -1.356 4.838 1.00 0.00 N ATOM 481 CA VAL A 309 6.236 -1.542 3.739 1.00 0.00 C ATOM 482 C VAL A 309 7.584 -2.016 4.286 1.00 0.00 C ATOM 483 O VAL A 309 7.929 -1.771 5.426 1.00 0.00 O ATOM 484 CB VAL A 309 6.391 -0.163 3.100 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.096 -0.310 1.751 1.00 0.00 C ATOM 486 CG2 VAL A 309 5.012 0.465 2.885 1.00 0.00 C ATOM 0 H VAL A 309 5.527 -0.717 5.581 1.00 0.00 H new ATOM 0 HA VAL A 309 5.902 -2.297 3.028 1.00 0.00 H new ATOM 0 HB VAL A 309 6.980 0.477 3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.209 0.672 1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 309 8.079 -0.756 1.901 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.503 -0.951 1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 309 5.127 1.448 2.429 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.420 -0.173 2.228 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.505 0.567 3.845 1.00 0.00 H new ATOM 496 N LYS A 310 8.352 -2.682 3.468 1.00 0.00 N ATOM 497 CA LYS A 310 9.688 -3.165 3.914 1.00 0.00 C ATOM 498 C LYS A 310 10.785 -2.378 3.191 1.00 0.00 C ATOM 499 O LYS A 310 11.251 -2.766 2.138 1.00 0.00 O ATOM 500 CB LYS A 310 9.732 -4.643 3.522 1.00 0.00 C ATOM 501 CG LYS A 310 9.108 -5.487 4.635 1.00 0.00 C ATOM 502 CD LYS A 310 10.128 -6.510 5.141 1.00 0.00 C ATOM 503 CE LYS A 310 9.456 -7.436 6.157 1.00 0.00 C ATOM 504 NZ LYS A 310 10.502 -8.432 6.524 1.00 0.00 N ATOM 0 H LYS A 310 8.109 -2.913 2.505 1.00 0.00 H new ATOM 0 HA LYS A 310 9.846 -3.032 4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 310 9.192 -4.798 2.588 1.00 0.00 H new ATOM 0 HB3 LYS A 310 10.763 -4.954 3.350 1.00 0.00 H new ATOM 0 HG2 LYS A 310 8.786 -4.845 5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 310 8.220 -5.998 4.263 1.00 0.00 H new ATOM 0 HD2 LYS A 310 10.521 -7.091 4.307 1.00 0.00 H new ATOM 0 HD3 LYS A 310 10.974 -6.000 5.601 1.00 0.00 H new ATOM 0 HE2 LYS A 310 9.115 -6.881 7.031 1.00 0.00 H new ATOM 0 HE3 LYS A 310 8.581 -7.923 5.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 10.115 -9.102 7.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 10.802 -8.950 5.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 11.320 -7.940 6.936 1.00 0.00 H new ATOM 518 N TRP A 311 11.191 -1.270 3.746 1.00 0.00 N ATOM 519 CA TRP A 311 12.250 -0.451 3.091 1.00 0.00 C ATOM 520 C TRP A 311 13.424 -1.342 2.674 1.00 0.00 C ATOM 521 O TRP A 311 13.925 -2.129 3.450 1.00 0.00 O ATOM 522 CB TRP A 311 12.679 0.557 4.158 1.00 0.00 C ATOM 523 CG TRP A 311 11.466 1.262 4.676 1.00 0.00 C ATOM 524 CD1 TRP A 311 11.073 1.289 5.971 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.479 2.033 3.933 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.907 2.028 6.068 1.00 0.00 N ATOM 527 CE2 TRP A 311 9.501 2.506 4.838 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.338 2.362 2.573 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.423 3.281 4.410 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.255 3.141 2.139 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.298 3.599 3.055 1.00 0.00 C ATOM 0 H TRP A 311 10.835 -0.896 4.626 1.00 0.00 H new ATOM 0 HA TRP A 311 11.898 0.043 2.186 1.00 0.00 H new ATOM 0 HB2 TRP A 311 13.195 0.047 4.972 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.381 1.276 3.736 1.00 0.00 H new ATOM 0 HD1 TRP A 311 11.585 0.812 6.794 1.00 0.00 H new ATOM 0 HE1 TRP A 311 9.409 2.199 6.941 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.068 2.013 1.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.690 3.633 5.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.158 3.389 1.092 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.465 4.197 2.714 1.00 0.00 H new ATOM 542 N ARG A 312 13.856 -1.224 1.446 1.00 0.00 N ATOM 543 CA ARG A 312 14.991 -2.064 0.963 1.00 0.00 C ATOM 544 C ARG A 312 16.063 -2.197 2.048 1.00 0.00 C ATOM 545 O ARG A 312 16.213 -1.339 2.895 1.00 0.00 O ATOM 546 CB ARG A 312 15.546 -1.313 -0.246 1.00 0.00 C ATOM 547 CG ARG A 312 16.626 -2.160 -0.921 1.00 0.00 C ATOM 548 CD ARG A 312 17.529 -1.258 -1.762 1.00 0.00 C ATOM 549 NE ARG A 312 18.716 -2.098 -2.084 1.00 0.00 N ATOM 550 CZ ARG A 312 19.720 -1.583 -2.740 1.00 0.00 C ATOM 551 NH1 ARG A 312 19.848 -0.288 -2.827 1.00 0.00 N ATOM 552 NH2 ARG A 312 20.596 -2.365 -3.310 1.00 0.00 N ATOM 0 H ARG A 312 13.470 -0.580 0.755 1.00 0.00 H new ATOM 0 HA ARG A 312 14.674 -3.076 0.711 1.00 0.00 H new ATOM 0 HB2 ARG A 312 14.745 -1.096 -0.952 1.00 0.00 H new ATOM 0 HB3 ARG A 312 15.962 -0.356 0.067 1.00 0.00 H new ATOM 0 HG2 ARG A 312 17.216 -2.683 -0.169 1.00 0.00 H new ATOM 0 HG3 ARG A 312 16.166 -2.921 -1.551 1.00 0.00 H new ATOM 0 HD2 ARG A 312 17.022 -0.926 -2.668 1.00 0.00 H new ATOM 0 HD3 ARG A 312 17.816 -0.362 -1.211 1.00 0.00 H new ATOM 0 HE ARG A 312 18.744 -3.075 -1.792 1.00 0.00 H new ATOM 0 HH11 ARG A 312 19.163 0.323 -2.382 1.00 0.00 H new ATOM 0 HH12 ARG A 312 20.633 0.114 -3.340 1.00 0.00 H new ATOM 0 HH21 ARG A 312 20.496 -3.378 -3.243 1.00 0.00 H new ATOM 0 HH22 ARG A 312 21.381 -1.963 -3.823 1.00 0.00 H new ATOM 566 N ARG A 313 16.808 -3.268 2.027 1.00 0.00 N ATOM 567 CA ARG A 313 17.868 -3.456 3.057 1.00 0.00 C ATOM 568 C ARG A 313 17.267 -3.321 4.457 1.00 0.00 C ATOM 569 O ARG A 313 17.783 -2.614 5.299 1.00 0.00 O ATOM 570 CB ARG A 313 18.877 -2.336 2.795 1.00 0.00 C ATOM 571 CG ARG A 313 19.774 -2.724 1.619 1.00 0.00 C ATOM 572 CD ARG A 313 21.242 -2.595 2.032 1.00 0.00 C ATOM 573 NE ARG A 313 21.994 -3.420 1.048 1.00 0.00 N ATOM 574 CZ ARG A 313 22.914 -2.870 0.304 1.00 0.00 C ATOM 575 NH1 ARG A 313 24.136 -2.762 0.749 1.00 0.00 N ATOM 576 NH2 ARG A 313 22.612 -2.426 -0.885 1.00 0.00 N ATOM 0 H ARG A 313 16.729 -4.020 1.342 1.00 0.00 H new ATOM 0 HA ARG A 313 18.331 -4.441 3.002 1.00 0.00 H new ATOM 0 HB2 ARG A 313 18.354 -1.405 2.576 1.00 0.00 H new ATOM 0 HB3 ARG A 313 19.481 -2.161 3.685 1.00 0.00 H new ATOM 0 HG2 ARG A 313 19.561 -3.747 1.308 1.00 0.00 H new ATOM 0 HG3 ARG A 313 19.568 -2.081 0.763 1.00 0.00 H new ATOM 0 HD2 ARG A 313 21.569 -1.555 2.007 1.00 0.00 H new ATOM 0 HD3 ARG A 313 21.399 -2.954 3.049 1.00 0.00 H new ATOM 0 HE ARG A 313 21.790 -4.415 0.955 1.00 0.00 H new ATOM 0 HH11 ARG A 313 24.372 -3.108 1.679 1.00 0.00 H new ATOM 0 HH12 ARG A 313 24.855 -2.332 0.167 1.00 0.00 H new ATOM 0 HH21 ARG A 313 21.657 -2.509 -1.233 1.00 0.00 H new ATOM 0 HH22 ARG A 313 23.331 -1.996 -1.467 1.00 0.00 H new ATOM 590 N LEU A 314 16.177 -3.994 4.708 1.00 0.00 N ATOM 591 CA LEU A 314 15.537 -3.910 6.052 1.00 0.00 C ATOM 592 C LEU A 314 16.551 -4.256 7.145 1.00 0.00 C ATOM 593 O LEU A 314 16.632 -5.381 7.596 1.00 0.00 O ATOM 594 CB LEU A 314 14.411 -4.944 6.015 1.00 0.00 C ATOM 595 CG LEU A 314 14.955 -6.272 5.487 1.00 0.00 C ATOM 596 CD1 LEU A 314 14.462 -7.416 6.375 1.00 0.00 C ATOM 597 CD2 LEU A 314 14.463 -6.490 4.054 1.00 0.00 C ATOM 0 H LEU A 314 15.701 -4.599 4.039 1.00 0.00 H new ATOM 0 HA LEU A 314 15.166 -2.909 6.273 1.00 0.00 H new ATOM 0 HB2 LEU A 314 13.995 -5.080 7.013 1.00 0.00 H new ATOM 0 HB3 LEU A 314 13.600 -4.592 5.377 1.00 0.00 H new ATOM 0 HG LEU A 314 16.045 -6.248 5.498 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.850 -8.362 5.998 1.00 0.00 H new ATOM 0 HD12 LEU A 314 14.812 -7.261 7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 314 13.372 -7.441 6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 314 14.850 -7.436 3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 314 13.373 -6.513 4.043 1.00 0.00 H new ATOM 0 HD23 LEU A 314 14.815 -5.676 3.421 1.00 0.00 H new ATOM 609 N ASN A 315 17.325 -3.298 7.571 1.00 0.00 N ATOM 610 CA ASN A 315 18.335 -3.568 8.631 1.00 0.00 C ATOM 611 C ASN A 315 17.670 -4.223 9.843 1.00 0.00 C ATOM 612 O ASN A 315 16.999 -3.575 10.620 1.00 0.00 O ATOM 613 CB ASN A 315 18.894 -2.194 9.002 1.00 0.00 C ATOM 614 CG ASN A 315 19.906 -2.345 10.139 1.00 0.00 C ATOM 615 OD1 ASN A 315 19.571 -2.170 11.293 1.00 0.00 O ATOM 616 ND2 ASN A 315 21.139 -2.665 9.858 1.00 0.00 N ATOM 0 H ASN A 315 17.302 -2.337 7.230 1.00 0.00 H new ATOM 0 HA ASN A 315 19.116 -4.249 8.294 1.00 0.00 H new ATOM 0 HB2 ASN A 315 19.371 -1.737 8.135 1.00 0.00 H new ATOM 0 HB3 ASN A 315 18.085 -1.531 9.307 1.00 0.00 H new ATOM 0 HD21 ASN A 315 21.823 -2.768 10.608 1.00 0.00 H new ATOM 0 HD22 ASN A 315 21.419 -2.812 8.888 1.00 0.00 H new ATOM 623 N TYR A 316 17.854 -5.504 10.010 1.00 0.00 N ATOM 624 CA TYR A 316 17.232 -6.199 11.172 1.00 0.00 C ATOM 625 C TYR A 316 15.717 -5.980 11.170 1.00 0.00 C ATOM 626 O TYR A 316 15.154 -5.459 12.113 1.00 0.00 O ATOM 627 CB TYR A 316 17.867 -5.550 12.403 1.00 0.00 C ATOM 628 CG TYR A 316 18.723 -6.566 13.121 1.00 0.00 C ATOM 629 CD1 TYR A 316 18.218 -7.845 13.381 1.00 0.00 C ATOM 630 CD2 TYR A 316 20.019 -6.228 13.529 1.00 0.00 C ATOM 631 CE1 TYR A 316 19.008 -8.788 14.047 1.00 0.00 C ATOM 632 CE2 TYR A 316 20.810 -7.172 14.197 1.00 0.00 C ATOM 633 CZ TYR A 316 20.304 -8.452 14.456 1.00 0.00 C ATOM 634 OH TYR A 316 21.082 -9.382 15.114 1.00 0.00 O ATOM 0 H TYR A 316 18.407 -6.099 9.393 1.00 0.00 H new ATOM 0 HA TYR A 316 17.396 -7.276 11.147 1.00 0.00 H new ATOM 0 HB2 TYR A 316 18.472 -4.694 12.105 1.00 0.00 H new ATOM 0 HB3 TYR A 316 17.091 -5.175 13.071 1.00 0.00 H new ATOM 0 HD1 TYR A 316 17.218 -8.104 13.067 1.00 0.00 H new ATOM 0 HD2 TYR A 316 20.409 -5.241 13.329 1.00 0.00 H new ATOM 0 HE1 TYR A 316 18.618 -9.775 14.246 1.00 0.00 H new ATOM 0 HE2 TYR A 316 21.810 -6.913 14.512 1.00 0.00 H new ATOM 0 HH TYR A 316 21.954 -8.988 15.326 1.00 0.00 H new ATOM 644 N ASP A 317 15.052 -6.374 10.119 1.00 0.00 N ATOM 645 CA ASP A 317 13.573 -6.186 10.059 1.00 0.00 C ATOM 646 C ASP A 317 13.199 -4.790 10.565 1.00 0.00 C ATOM 647 O ASP A 317 12.770 -4.622 11.690 1.00 0.00 O ATOM 648 CB ASP A 317 13.002 -7.263 10.982 1.00 0.00 C ATOM 649 CG ASP A 317 11.491 -7.371 10.770 1.00 0.00 C ATOM 650 OD1 ASP A 317 10.889 -6.369 10.423 1.00 0.00 O ATOM 651 OD2 ASP A 317 10.963 -8.455 10.960 1.00 0.00 O ATOM 0 H ASP A 317 15.467 -6.818 9.300 1.00 0.00 H new ATOM 0 HA ASP A 317 13.184 -6.271 9.044 1.00 0.00 H new ATOM 0 HB2 ASP A 317 13.478 -8.222 10.777 1.00 0.00 H new ATOM 0 HB3 ASP A 317 13.217 -7.017 12.022 1.00 0.00 H new ATOM 656 N GLU A 318 13.361 -3.788 9.746 1.00 0.00 N ATOM 657 CA GLU A 318 13.017 -2.405 10.184 1.00 0.00 C ATOM 658 C GLU A 318 11.769 -1.907 9.451 1.00 0.00 C ATOM 659 O GLU A 318 11.394 -0.756 9.557 1.00 0.00 O ATOM 660 CB GLU A 318 14.232 -1.555 9.812 1.00 0.00 C ATOM 661 CG GLU A 318 14.620 -1.826 8.359 1.00 0.00 C ATOM 662 CD GLU A 318 15.537 -0.708 7.859 1.00 0.00 C ATOM 663 OE1 GLU A 318 16.263 -0.157 8.670 1.00 0.00 O ATOM 664 OE2 GLU A 318 15.497 -0.422 6.673 1.00 0.00 O ATOM 0 H GLU A 318 13.716 -3.866 8.793 1.00 0.00 H new ATOM 0 HA GLU A 318 12.796 -2.356 11.250 1.00 0.00 H new ATOM 0 HB2 GLU A 318 14.004 -0.498 9.947 1.00 0.00 H new ATOM 0 HB3 GLU A 318 15.068 -1.788 10.472 1.00 0.00 H new ATOM 0 HG2 GLU A 318 15.126 -2.788 8.280 1.00 0.00 H new ATOM 0 HG3 GLU A 318 13.726 -1.883 7.737 1.00 0.00 H new ATOM 671 N ALA A 319 11.118 -2.762 8.711 1.00 0.00 N ATOM 672 CA ALA A 319 9.894 -2.327 7.979 1.00 0.00 C ATOM 673 C ALA A 319 8.964 -1.571 8.931 1.00 0.00 C ATOM 674 O ALA A 319 9.024 -1.740 10.133 1.00 0.00 O ATOM 675 CB ALA A 319 9.234 -3.620 7.500 1.00 0.00 C ATOM 0 H ALA A 319 11.379 -3.739 8.582 1.00 0.00 H new ATOM 0 HA ALA A 319 10.121 -1.658 7.149 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.323 -3.382 6.951 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.921 -4.159 6.847 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.987 -4.242 8.360 1.00 0.00 H new ATOM 681 N THR A 320 8.105 -0.740 8.409 1.00 0.00 N ATOM 682 CA THR A 320 7.178 0.019 9.297 1.00 0.00 C ATOM 683 C THR A 320 5.837 0.246 8.598 1.00 0.00 C ATOM 684 O THR A 320 5.543 -0.356 7.586 1.00 0.00 O ATOM 685 CB THR A 320 7.876 1.354 9.558 1.00 0.00 C ATOM 686 OG1 THR A 320 8.375 1.873 8.334 1.00 0.00 O ATOM 687 CG2 THR A 320 9.032 1.147 10.538 1.00 0.00 C ATOM 0 H THR A 320 8.004 -0.554 7.411 1.00 0.00 H new ATOM 0 HA THR A 320 6.967 -0.518 10.222 1.00 0.00 H new ATOM 0 HB THR A 320 7.163 2.058 9.987 1.00 0.00 H new ATOM 0 HG1 THR A 320 8.693 2.790 8.473 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.528 2.100 10.722 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.646 0.751 11.477 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.747 0.442 10.114 1.00 0.00 H new ATOM 695 N TRP A 321 5.022 1.111 9.137 1.00 0.00 N ATOM 696 CA TRP A 321 3.696 1.375 8.512 1.00 0.00 C ATOM 697 C TRP A 321 3.677 2.752 7.843 1.00 0.00 C ATOM 698 O TRP A 321 4.221 3.712 8.355 1.00 0.00 O ATOM 699 CB TRP A 321 2.702 1.333 9.671 1.00 0.00 C ATOM 700 CG TRP A 321 2.236 -0.070 9.870 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.599 -0.869 10.899 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.333 -0.856 9.039 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.974 -2.094 10.755 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.183 -2.135 9.623 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.635 -0.584 7.847 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.371 -3.111 9.047 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.183 -1.565 7.266 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.315 -2.825 7.864 1.00 0.00 C ATOM 0 H TRP A 321 5.217 1.646 9.983 1.00 0.00 H new ATOM 0 HA TRP A 321 3.458 0.648 7.736 1.00 0.00 H new ATOM 0 HB2 TRP A 321 3.172 1.705 10.582 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.853 1.984 9.461 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.268 -0.595 11.702 1.00 0.00 H new ATOM 0 HE1 TRP A 321 2.084 -2.872 11.405 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.730 0.384 7.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.273 -4.081 9.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.715 -1.347 6.351 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.947 -3.575 7.411 1.00 0.00 H new ATOM 719 N GLU A 322 3.048 2.853 6.705 1.00 0.00 N ATOM 720 CA GLU A 322 2.976 4.163 5.997 1.00 0.00 C ATOM 721 C GLU A 322 1.607 4.314 5.332 1.00 0.00 C ATOM 722 O GLU A 322 0.868 3.358 5.196 1.00 0.00 O ATOM 723 CB GLU A 322 4.087 4.111 4.949 1.00 0.00 C ATOM 724 CG GLU A 322 5.402 4.571 5.581 1.00 0.00 C ATOM 725 CD GLU A 322 6.192 5.405 4.572 1.00 0.00 C ATOM 726 OE1 GLU A 322 5.707 5.576 3.465 1.00 0.00 O ATOM 727 OE2 GLU A 322 7.269 5.858 4.923 1.00 0.00 O ATOM 0 H GLU A 322 2.578 2.081 6.232 1.00 0.00 H new ATOM 0 HA GLU A 322 3.101 5.011 6.670 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.191 3.097 4.563 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.834 4.750 4.103 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.201 5.160 6.476 1.00 0.00 H new ATOM 0 HG3 GLU A 322 5.989 3.707 5.893 1.00 0.00 H new ATOM 734 N ASN A 323 1.257 5.498 4.914 1.00 0.00 N ATOM 735 CA ASN A 323 -0.066 5.690 4.263 1.00 0.00 C ATOM 736 C ASN A 323 -0.122 4.887 2.964 1.00 0.00 C ATOM 737 O ASN A 323 0.761 4.974 2.133 1.00 0.00 O ATOM 738 CB ASN A 323 -0.152 7.190 3.977 1.00 0.00 C ATOM 739 CG ASN A 323 -0.222 7.957 5.298 1.00 0.00 C ATOM 740 OD1 ASN A 323 -1.249 7.980 5.947 1.00 0.00 O ATOM 741 ND2 ASN A 323 0.833 8.593 5.728 1.00 0.00 N ATOM 0 H ASN A 323 1.829 6.339 4.995 1.00 0.00 H new ATOM 0 HA ASN A 323 -0.894 5.351 4.886 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.717 7.512 3.403 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.032 7.406 3.372 1.00 0.00 H new ATOM 0 HD21 ASN A 323 0.795 9.108 6.607 1.00 0.00 H new ATOM 0 HD22 ASN A 323 1.696 8.575 5.185 1.00 0.00 H new ATOM 748 N ALA A 324 -1.155 4.115 2.775 1.00 0.00 N ATOM 749 CA ALA A 324 -1.261 3.325 1.520 1.00 0.00 C ATOM 750 C ALA A 324 -1.308 4.289 0.344 1.00 0.00 C ATOM 751 O ALA A 324 -1.044 3.935 -0.785 1.00 0.00 O ATOM 752 CB ALA A 324 -2.573 2.550 1.640 1.00 0.00 C ATOM 0 H ALA A 324 -1.926 3.998 3.432 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.420 2.649 1.366 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.720 1.942 0.747 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.535 1.904 2.517 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.402 3.251 1.742 1.00 0.00 H new ATOM 758 N THR A 325 -1.631 5.519 0.617 1.00 0.00 N ATOM 759 CA THR A 325 -1.687 6.537 -0.462 1.00 0.00 C ATOM 760 C THR A 325 -0.264 6.924 -0.859 1.00 0.00 C ATOM 761 O THR A 325 0.080 6.971 -2.023 1.00 0.00 O ATOM 762 CB THR A 325 -2.440 7.710 0.171 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.833 7.554 -0.064 1.00 0.00 O ATOM 764 CG2 THR A 325 -1.969 9.034 -0.426 1.00 0.00 C ATOM 0 H THR A 325 -1.860 5.865 1.549 1.00 0.00 H new ATOM 0 HA THR A 325 -2.180 6.192 -1.371 1.00 0.00 H new ATOM 0 HB THR A 325 -2.241 7.720 1.243 1.00 0.00 H new ATOM 0 HG1 THR A 325 -4.319 8.302 0.341 1.00 0.00 H new ATOM 0 HG21 THR A 325 -2.515 9.856 0.036 1.00 0.00 H new ATOM 0 HG22 THR A 325 -0.902 9.158 -0.241 1.00 0.00 H new ATOM 0 HG23 THR A 325 -2.153 9.035 -1.500 1.00 0.00 H new ATOM 772 N ASP A 326 0.570 7.189 0.106 1.00 0.00 N ATOM 773 CA ASP A 326 1.974 7.555 -0.210 1.00 0.00 C ATOM 774 C ASP A 326 2.650 6.388 -0.927 1.00 0.00 C ATOM 775 O ASP A 326 3.184 6.538 -2.005 1.00 0.00 O ATOM 776 CB ASP A 326 2.638 7.818 1.141 1.00 0.00 C ATOM 777 CG ASP A 326 2.671 9.322 1.412 1.00 0.00 C ATOM 778 OD1 ASP A 326 2.321 10.073 0.516 1.00 0.00 O ATOM 779 OD2 ASP A 326 3.045 9.699 2.510 1.00 0.00 O ATOM 0 H ASP A 326 0.339 7.168 1.099 1.00 0.00 H new ATOM 0 HA ASP A 326 2.045 8.426 -0.862 1.00 0.00 H new ATOM 0 HB2 ASP A 326 2.089 7.308 1.933 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.651 7.415 1.144 1.00 0.00 H new ATOM 784 N ILE A 327 2.622 5.223 -0.341 1.00 0.00 N ATOM 785 CA ILE A 327 3.257 4.051 -1.004 1.00 0.00 C ATOM 786 C ILE A 327 2.621 3.830 -2.376 1.00 0.00 C ATOM 787 O ILE A 327 3.262 3.373 -3.299 1.00 0.00 O ATOM 788 CB ILE A 327 2.988 2.867 -0.073 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.787 3.048 1.218 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.418 1.566 -0.755 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.238 3.392 0.877 1.00 0.00 C ATOM 0 H ILE A 327 2.189 5.033 0.563 1.00 0.00 H new ATOM 0 HA ILE A 327 4.326 4.189 -1.168 1.00 0.00 H new ATOM 0 HB ILE A 327 1.923 2.821 0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.347 3.841 1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.749 2.135 1.813 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.225 0.725 -0.089 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.853 1.435 -1.678 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.483 1.610 -0.984 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.807 3.521 1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.675 2.584 0.290 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.267 4.316 0.300 1.00 0.00 H new ATOM 803 N VAL A 328 1.370 4.169 -2.533 1.00 0.00 N ATOM 804 CA VAL A 328 0.733 3.995 -3.867 1.00 0.00 C ATOM 805 C VAL A 328 1.497 4.855 -4.871 1.00 0.00 C ATOM 806 O VAL A 328 1.883 4.408 -5.929 1.00 0.00 O ATOM 807 CB VAL A 328 -0.710 4.485 -3.695 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.254 5.016 -5.028 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.580 3.320 -3.226 1.00 0.00 C ATOM 0 H VAL A 328 0.769 4.554 -1.805 1.00 0.00 H new ATOM 0 HA VAL A 328 0.746 2.967 -4.228 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.729 5.289 -2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.279 5.360 -4.891 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.635 5.846 -5.369 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.235 4.220 -5.772 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.608 3.661 -3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.550 2.522 -3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.204 2.945 -2.274 1.00 0.00 H new ATOM 819 N LYS A 329 1.738 6.085 -4.520 1.00 0.00 N ATOM 820 CA LYS A 329 2.502 6.988 -5.428 1.00 0.00 C ATOM 821 C LYS A 329 3.996 6.685 -5.299 1.00 0.00 C ATOM 822 O LYS A 329 4.694 6.516 -6.279 1.00 0.00 O ATOM 823 CB LYS A 329 2.188 8.402 -4.938 1.00 0.00 C ATOM 824 CG LYS A 329 3.094 9.406 -5.651 1.00 0.00 C ATOM 825 CD LYS A 329 3.615 10.427 -4.638 1.00 0.00 C ATOM 826 CE LYS A 329 3.173 11.833 -5.053 1.00 0.00 C ATOM 827 NZ LYS A 329 4.430 12.539 -5.426 1.00 0.00 N ATOM 0 H LYS A 329 1.439 6.507 -3.641 1.00 0.00 H new ATOM 0 HA LYS A 329 2.234 6.863 -6.477 1.00 0.00 H new ATOM 0 HB2 LYS A 329 1.142 8.640 -5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 329 2.336 8.465 -3.860 1.00 0.00 H new ATOM 0 HG2 LYS A 329 3.928 8.888 -6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 329 2.542 9.912 -6.443 1.00 0.00 H new ATOM 0 HD2 LYS A 329 3.235 10.194 -3.643 1.00 0.00 H new ATOM 0 HD3 LYS A 329 4.703 10.378 -4.583 1.00 0.00 H new ATOM 0 HE2 LYS A 329 2.477 11.796 -5.891 1.00 0.00 H new ATOM 0 HE3 LYS A 329 2.662 12.343 -4.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 4.208 13.511 -5.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 5.070 12.565 -4.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 4.892 12.035 -6.210 1.00 0.00 H new ATOM 841 N LEU A 330 4.484 6.591 -4.090 1.00 0.00 N ATOM 842 CA LEU A 330 5.922 6.271 -3.885 1.00 0.00 C ATOM 843 C LEU A 330 6.228 4.929 -4.546 1.00 0.00 C ATOM 844 O LEU A 330 7.144 4.796 -5.333 1.00 0.00 O ATOM 845 CB LEU A 330 6.081 6.166 -2.369 1.00 0.00 C ATOM 846 CG LEU A 330 7.414 6.783 -1.944 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.259 8.300 -1.827 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.827 6.208 -0.587 1.00 0.00 C ATOM 0 H LEU A 330 3.944 6.723 -3.235 1.00 0.00 H new ATOM 0 HA LEU A 330 6.594 7.015 -4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.258 6.678 -1.871 1.00 0.00 H new ATOM 0 HB3 LEU A 330 6.039 5.121 -2.061 1.00 0.00 H new ATOM 0 HG LEU A 330 8.177 6.552 -2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.209 8.741 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.960 8.711 -2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.498 8.532 -1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.777 6.645 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.064 6.442 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 330 7.935 5.126 -0.668 1.00 0.00 H new ATOM 860 N ALA A 331 5.442 3.940 -4.230 1.00 0.00 N ATOM 861 CA ALA A 331 5.634 2.591 -4.828 1.00 0.00 C ATOM 862 C ALA A 331 4.272 2.027 -5.249 1.00 0.00 C ATOM 863 O ALA A 331 3.681 1.238 -4.538 1.00 0.00 O ATOM 864 CB ALA A 331 6.249 1.744 -3.713 1.00 0.00 C ATOM 0 H ALA A 331 4.664 4.010 -3.574 1.00 0.00 H new ATOM 0 HA ALA A 331 6.270 2.607 -5.713 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.421 0.731 -4.078 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.197 2.184 -3.403 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.568 1.712 -2.862 1.00 0.00 H new ATOM 870 N PRO A 332 3.815 2.466 -6.391 1.00 0.00 N ATOM 871 CA PRO A 332 2.498 2.014 -6.911 1.00 0.00 C ATOM 872 C PRO A 332 2.557 0.536 -7.305 1.00 0.00 C ATOM 873 O PRO A 332 1.786 -0.275 -6.831 1.00 0.00 O ATOM 874 CB PRO A 332 2.276 2.899 -8.138 1.00 0.00 C ATOM 875 CG PRO A 332 3.647 3.320 -8.559 1.00 0.00 C ATOM 876 CD PRO A 332 4.473 3.408 -7.302 1.00 0.00 C ATOM 0 HA PRO A 332 1.695 2.099 -6.179 1.00 0.00 H new ATOM 0 HB2 PRO A 332 1.769 2.353 -8.933 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.654 3.761 -7.897 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.077 2.600 -9.256 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.617 4.281 -9.072 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.511 3.131 -7.484 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.480 4.420 -6.897 1.00 0.00 H new ATOM 884 N GLU A 333 3.468 0.179 -8.168 1.00 0.00 N ATOM 885 CA GLU A 333 3.576 -1.245 -8.591 1.00 0.00 C ATOM 886 C GLU A 333 3.513 -2.164 -7.369 1.00 0.00 C ATOM 887 O GLU A 333 2.933 -3.230 -7.411 1.00 0.00 O ATOM 888 CB GLU A 333 4.939 -1.350 -9.277 1.00 0.00 C ATOM 889 CG GLU A 333 4.853 -0.728 -10.672 1.00 0.00 C ATOM 890 CD GLU A 333 6.250 -0.668 -11.289 1.00 0.00 C ATOM 891 OE1 GLU A 333 7.011 -1.598 -11.079 1.00 0.00 O ATOM 892 OE2 GLU A 333 6.537 0.309 -11.962 1.00 0.00 O ATOM 0 H GLU A 333 4.142 0.812 -8.598 1.00 0.00 H new ATOM 0 HA GLU A 333 2.764 -1.545 -9.253 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.697 -0.838 -8.684 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.243 -2.394 -9.350 1.00 0.00 H new ATOM 0 HG2 GLU A 333 4.189 -1.317 -11.305 1.00 0.00 H new ATOM 0 HG3 GLU A 333 4.428 0.274 -10.610 1.00 0.00 H new ATOM 899 N GLN A 334 4.102 -1.756 -6.277 1.00 0.00 N ATOM 900 CA GLN A 334 4.070 -2.606 -5.053 1.00 0.00 C ATOM 901 C GLN A 334 2.663 -2.609 -4.456 1.00 0.00 C ATOM 902 O GLN A 334 2.036 -3.641 -4.325 1.00 0.00 O ATOM 903 CB GLN A 334 5.066 -1.958 -4.092 1.00 0.00 C ATOM 904 CG GLN A 334 6.492 -2.228 -4.580 1.00 0.00 C ATOM 905 CD GLN A 334 7.332 -0.958 -4.439 1.00 0.00 C ATOM 906 OE1 GLN A 334 7.713 -0.587 -3.346 1.00 0.00 O ATOM 907 NE2 GLN A 334 7.641 -0.273 -5.506 1.00 0.00 N ATOM 0 H GLN A 334 4.603 -0.873 -6.180 1.00 0.00 H new ATOM 0 HA GLN A 334 4.329 -3.644 -5.260 1.00 0.00 H new ATOM 0 HB2 GLN A 334 4.887 -0.884 -4.034 1.00 0.00 H new ATOM 0 HB3 GLN A 334 4.932 -2.358 -3.087 1.00 0.00 H new ATOM 0 HG2 GLN A 334 6.938 -3.037 -4.002 1.00 0.00 H new ATOM 0 HG3 GLN A 334 6.476 -2.552 -5.621 1.00 0.00 H new ATOM 0 HE21 GLN A 334 7.321 -0.585 -6.423 1.00 0.00 H new ATOM 0 HE22 GLN A 334 8.203 0.574 -5.423 1.00 0.00 H new ATOM 916 N VAL A 335 2.155 -1.460 -4.101 1.00 0.00 N ATOM 917 CA VAL A 335 0.784 -1.406 -3.523 1.00 0.00 C ATOM 918 C VAL A 335 -0.190 -2.126 -4.460 1.00 0.00 C ATOM 919 O VAL A 335 -1.059 -2.849 -4.021 1.00 0.00 O ATOM 920 CB VAL A 335 0.475 0.091 -3.388 1.00 0.00 C ATOM 921 CG1 VAL A 335 -1.027 0.361 -3.538 1.00 0.00 C ATOM 922 CG2 VAL A 335 0.929 0.559 -2.005 1.00 0.00 C ATOM 0 H VAL A 335 2.628 -0.561 -4.186 1.00 0.00 H new ATOM 0 HA VAL A 335 0.696 -1.903 -2.557 1.00 0.00 H new ATOM 0 HB VAL A 335 1.002 0.631 -4.175 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.216 1.430 -3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.361 0.024 -4.519 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.573 -0.178 -2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.716 1.622 -1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.394 -0.001 -1.238 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.000 0.390 -1.897 1.00 0.00 H new ATOM 932 N LYS A 336 -0.040 -1.959 -5.745 1.00 0.00 N ATOM 933 CA LYS A 336 -0.951 -2.672 -6.685 1.00 0.00 C ATOM 934 C LYS A 336 -0.729 -4.175 -6.530 1.00 0.00 C ATOM 935 O LYS A 336 -1.652 -4.928 -6.287 1.00 0.00 O ATOM 936 CB LYS A 336 -0.544 -2.200 -8.082 1.00 0.00 C ATOM 937 CG LYS A 336 -1.194 -3.101 -9.134 1.00 0.00 C ATOM 938 CD LYS A 336 -1.980 -2.241 -10.126 1.00 0.00 C ATOM 939 CE LYS A 336 -2.995 -3.114 -10.867 1.00 0.00 C ATOM 940 NZ LYS A 336 -3.497 -2.260 -11.980 1.00 0.00 N ATOM 0 H LYS A 336 0.666 -1.366 -6.182 1.00 0.00 H new ATOM 0 HA LYS A 336 -2.005 -2.469 -6.498 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.853 -1.166 -8.232 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.541 -2.227 -8.185 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -0.430 -3.675 -9.659 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -1.858 -3.819 -8.653 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -2.493 -1.436 -9.599 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -1.299 -1.773 -10.837 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -2.530 -4.024 -11.246 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.807 -3.421 -10.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.199 -2.790 -12.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -3.940 -1.404 -11.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -2.703 -1.989 -12.595 1.00 0.00 H new ATOM 954 N HIS A 337 0.498 -4.617 -6.636 1.00 0.00 N ATOM 955 CA HIS A 337 0.776 -6.068 -6.455 1.00 0.00 C ATOM 956 C HIS A 337 0.296 -6.474 -5.063 1.00 0.00 C ATOM 957 O HIS A 337 -0.310 -7.510 -4.875 1.00 0.00 O ATOM 958 CB HIS A 337 2.296 -6.205 -6.565 1.00 0.00 C ATOM 959 CG HIS A 337 2.655 -6.831 -7.885 1.00 0.00 C ATOM 960 ND1 HIS A 337 3.500 -6.209 -8.791 1.00 0.00 N ATOM 961 CD2 HIS A 337 2.295 -8.022 -8.464 1.00 0.00 C ATOM 962 CE1 HIS A 337 3.620 -7.023 -9.857 1.00 0.00 C ATOM 963 NE2 HIS A 337 2.905 -8.141 -9.709 1.00 0.00 N ATOM 0 H HIS A 337 1.313 -4.038 -6.839 1.00 0.00 H new ATOM 0 HA HIS A 337 0.274 -6.700 -7.187 1.00 0.00 H new ATOM 0 HB2 HIS A 337 2.766 -5.226 -6.476 1.00 0.00 H new ATOM 0 HB3 HIS A 337 2.676 -6.816 -5.746 1.00 0.00 H new ATOM 0 HD2 HIS A 337 1.638 -8.756 -8.021 1.00 0.00 H new ATOM 0 HE1 HIS A 337 4.221 -6.799 -10.726 1.00 0.00 H new ATOM 0 HE2 HIS A 337 2.823 -8.916 -10.367 1.00 0.00 H new ATOM 971 N PHE A 338 0.545 -5.638 -4.090 1.00 0.00 N ATOM 972 CA PHE A 338 0.089 -5.936 -2.705 1.00 0.00 C ATOM 973 C PHE A 338 -1.438 -5.943 -2.676 1.00 0.00 C ATOM 974 O PHE A 338 -2.063 -6.768 -2.037 1.00 0.00 O ATOM 975 CB PHE A 338 0.626 -4.783 -1.861 1.00 0.00 C ATOM 976 CG PHE A 338 -0.057 -4.781 -0.518 1.00 0.00 C ATOM 977 CD1 PHE A 338 -0.184 -5.971 0.208 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.562 -3.586 -0.001 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.818 -5.961 1.455 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.196 -3.574 1.246 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.325 -4.764 1.975 1.00 0.00 C ATOM 0 H PHE A 338 1.048 -4.757 -4.198 1.00 0.00 H new ATOM 0 HA PHE A 338 0.436 -6.903 -2.340 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.704 -4.884 -1.732 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.453 -3.835 -2.370 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.206 -6.894 -0.193 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.463 -2.670 -0.565 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.916 -6.878 2.017 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.585 -2.649 1.646 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.815 -4.758 2.937 1.00 0.00 H new ATOM 991 N GLN A 339 -2.037 -5.018 -3.373 1.00 0.00 N ATOM 992 CA GLN A 339 -3.522 -4.938 -3.416 1.00 0.00 C ATOM 993 C GLN A 339 -4.101 -6.196 -4.067 1.00 0.00 C ATOM 994 O GLN A 339 -5.174 -6.649 -3.721 1.00 0.00 O ATOM 995 CB GLN A 339 -3.814 -3.709 -4.274 1.00 0.00 C ATOM 996 CG GLN A 339 -4.252 -2.547 -3.380 1.00 0.00 C ATOM 997 CD GLN A 339 -5.689 -2.778 -2.907 1.00 0.00 C ATOM 998 OE1 GLN A 339 -6.355 -3.685 -3.366 1.00 0.00 O ATOM 999 NE2 GLN A 339 -6.199 -1.989 -2.000 1.00 0.00 N ATOM 0 H GLN A 339 -1.554 -4.306 -3.921 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.966 -4.864 -2.423 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.926 -3.430 -4.840 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.595 -3.937 -4.999 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -3.585 -2.463 -2.522 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -4.185 -1.607 -3.929 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -5.641 -1.228 -1.614 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -7.156 -2.134 -1.677 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.400 -6.761 -5.010 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.909 -7.986 -5.688 1.00 0.00 C ATOM 1010 C ASN A 340 -3.574 -9.231 -4.860 1.00 0.00 C ATOM 1011 O ASN A 340 -4.386 -10.119 -4.698 1.00 0.00 O ATOM 1012 CB ASN A 340 -3.183 -8.025 -7.033 1.00 0.00 C ATOM 1013 CG ASN A 340 -4.183 -7.772 -8.163 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -4.587 -8.689 -8.849 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -4.602 -6.557 -8.387 1.00 0.00 N ATOM 0 H ASN A 340 -2.495 -6.427 -5.341 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.992 -7.970 -5.809 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -2.396 -7.271 -7.055 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -2.701 -8.993 -7.170 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.269 -6.378 -9.138 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -4.263 -5.786 -7.811 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.380 -9.300 -4.338 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.985 -10.486 -3.522 1.00 0.00 C ATOM 1024 C ARG A 341 -2.963 -10.684 -2.361 1.00 0.00 C ATOM 1025 O ARG A 341 -3.362 -11.791 -2.057 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.587 -10.156 -2.997 1.00 0.00 C ATOM 1027 CG ARG A 341 0.456 -10.507 -4.061 1.00 0.00 C ATOM 1028 CD ARG A 341 0.870 -11.972 -3.909 1.00 0.00 C ATOM 1029 NE ARG A 341 1.530 -12.322 -5.199 1.00 0.00 N ATOM 1030 CZ ARG A 341 2.454 -13.243 -5.229 1.00 0.00 C ATOM 1031 NH1 ARG A 341 3.705 -12.917 -5.049 1.00 0.00 N ATOM 1032 NH2 ARG A 341 2.129 -14.489 -5.439 1.00 0.00 N ATOM 0 H ARG A 341 -1.659 -8.586 -4.441 1.00 0.00 H new ATOM 0 HA ARG A 341 -1.996 -11.408 -4.103 1.00 0.00 H new ATOM 0 HB2 ARG A 341 -0.522 -9.097 -2.745 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -0.390 -10.714 -2.082 1.00 0.00 H new ATOM 0 HG2 ARG A 341 0.047 -10.336 -5.057 1.00 0.00 H new ATOM 0 HG3 ARG A 341 1.327 -9.860 -3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 341 1.551 -12.104 -3.068 1.00 0.00 H new ATOM 0 HD3 ARG A 341 0.006 -12.609 -3.722 1.00 0.00 H new ATOM 0 HE ARG A 341 1.260 -11.842 -6.057 1.00 0.00 H new ATOM 0 HH11 ARG A 341 3.960 -11.943 -4.885 1.00 0.00 H new ATOM 0 HH12 ARG A 341 4.428 -13.636 -5.072 1.00 0.00 H new ATOM 0 HH21 ARG A 341 1.152 -14.744 -5.580 1.00 0.00 H new ATOM 0 HH22 ARG A 341 2.852 -15.208 -5.462 1.00 0.00 H new ATOM 1046 N GLU A 342 -3.350 -9.625 -1.706 1.00 0.00 N ATOM 1047 CA GLU A 342 -4.300 -9.763 -0.564 1.00 0.00 C ATOM 1048 C GLU A 342 -5.423 -10.738 -0.925 1.00 0.00 C ATOM 1049 O GLU A 342 -5.902 -11.484 -0.094 1.00 0.00 O ATOM 1050 CB GLU A 342 -4.859 -8.359 -0.340 1.00 0.00 C ATOM 1051 CG GLU A 342 -5.839 -8.383 0.835 1.00 0.00 C ATOM 1052 CD GLU A 342 -5.072 -8.194 2.145 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -3.854 -8.154 2.094 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -5.715 -8.094 3.176 1.00 0.00 O ATOM 0 H GLU A 342 -3.051 -8.671 -1.910 1.00 0.00 H new ATOM 0 HA GLU A 342 -3.816 -10.155 0.330 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -4.047 -7.661 -0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -5.363 -8.008 -1.241 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -6.581 -7.593 0.719 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -6.380 -9.329 0.852 1.00 0.00 H new ATOM 1061 N ASN A 343 -5.848 -10.736 -2.157 1.00 0.00 N ATOM 1062 CA ASN A 343 -6.942 -11.662 -2.572 1.00 0.00 C ATOM 1063 C ASN A 343 -6.361 -13.017 -2.987 1.00 0.00 C ATOM 1064 O ASN A 343 -6.485 -13.434 -4.122 1.00 0.00 O ATOM 1065 CB ASN A 343 -7.608 -10.978 -3.767 1.00 0.00 C ATOM 1066 CG ASN A 343 -8.706 -11.884 -4.327 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -9.782 -11.971 -3.770 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -8.477 -12.569 -5.415 1.00 0.00 N ATOM 0 H ASN A 343 -5.486 -10.134 -2.896 1.00 0.00 H new ATOM 0 HA ASN A 343 -7.648 -11.853 -1.764 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -8.032 -10.021 -3.462 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -6.867 -10.767 -4.538 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -9.202 -13.177 -5.797 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -7.574 -12.496 -5.883 1.00 0.00 H new ATOM 1075 N SER A 344 -5.730 -13.709 -2.077 1.00 0.00 N ATOM 1076 CA SER A 344 -5.144 -15.035 -2.423 1.00 0.00 C ATOM 1077 C SER A 344 -4.795 -15.812 -1.151 1.00 0.00 C ATOM 1078 O SER A 344 -3.645 -15.917 -0.773 1.00 0.00 O ATOM 1079 CB SER A 344 -3.879 -14.714 -3.217 1.00 0.00 C ATOM 1080 OG SER A 344 -3.078 -15.885 -3.314 1.00 0.00 O ATOM 0 H SER A 344 -5.595 -13.413 -1.110 1.00 0.00 H new ATOM 0 HA SER A 344 -5.838 -15.655 -2.991 1.00 0.00 H new ATOM 0 HB2 SER A 344 -4.141 -14.355 -4.212 1.00 0.00 H new ATOM 0 HB3 SER A 344 -3.320 -13.916 -2.727 1.00 0.00 H new ATOM 0 HG SER A 344 -2.712 -16.105 -2.432 1.00 0.00 H new ATOM 1086 N LYS A 345 -5.777 -16.362 -0.489 1.00 0.00 N ATOM 1087 CA LYS A 345 -5.494 -17.132 0.755 1.00 0.00 C ATOM 1088 C LYS A 345 -5.027 -18.547 0.403 1.00 0.00 C ATOM 1089 O LYS A 345 -5.606 -19.211 -0.434 1.00 0.00 O ATOM 1090 CB LYS A 345 -6.825 -17.180 1.507 1.00 0.00 C ATOM 1091 CG LYS A 345 -6.586 -16.872 2.988 1.00 0.00 C ATOM 1092 CD LYS A 345 -6.776 -15.374 3.233 1.00 0.00 C ATOM 1093 CE LYS A 345 -6.525 -15.064 4.710 1.00 0.00 C ATOM 1094 NZ LYS A 345 -6.982 -13.657 4.890 1.00 0.00 N ATOM 0 H LYS A 345 -6.760 -16.311 -0.755 1.00 0.00 H new ATOM 0 HA LYS A 345 -4.706 -16.674 1.353 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -7.521 -16.457 1.082 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -7.281 -18.164 1.398 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -7.279 -17.443 3.606 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -5.579 -17.174 3.276 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -6.090 -14.802 2.608 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -7.786 -15.074 2.954 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -7.079 -15.745 5.356 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -5.470 -15.172 4.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -6.842 -13.370 5.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -6.432 -13.031 4.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -7.991 -13.586 4.649 1.00 0.00 H new ATOM 1108 N ILE A 346 -3.987 -19.011 1.035 1.00 0.00 N ATOM 1109 CA ILE A 346 -3.485 -20.383 0.737 1.00 0.00 C ATOM 1110 C ILE A 346 -3.873 -21.340 1.866 1.00 0.00 C ATOM 1111 O ILE A 346 -3.133 -22.238 2.215 1.00 0.00 O ATOM 1112 CB ILE A 346 -1.966 -20.238 0.649 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -1.623 -19.013 -0.204 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -1.370 -21.490 0.005 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -2.058 -19.262 -1.649 1.00 0.00 C ATOM 0 H ILE A 346 -3.462 -18.501 1.745 1.00 0.00 H new ATOM 0 HA ILE A 346 -3.906 -20.790 -0.182 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.553 -20.114 1.650 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -2.124 -18.129 0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -0.552 -18.817 -0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -0.287 -21.386 -0.058 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -1.617 -22.363 0.610 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -1.781 -21.615 -0.997 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.815 -18.391 -2.257 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -1.537 -20.135 -2.041 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -3.133 -19.437 -1.680 1.00 0.00 H new ATOM 1127 N LEU A 347 -5.029 -21.151 2.439 1.00 0.00 N ATOM 1128 CA LEU A 347 -5.467 -22.047 3.548 1.00 0.00 C ATOM 1129 C LEU A 347 -6.916 -22.492 3.327 1.00 0.00 C ATOM 1130 O LEU A 347 -7.292 -22.671 2.181 1.00 0.00 O ATOM 1131 CB LEU A 347 -5.354 -21.195 4.811 1.00 0.00 C ATOM 1132 CG LEU A 347 -4.176 -21.686 5.653 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -3.701 -20.559 6.572 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -4.622 -22.880 6.500 1.00 0.00 C ATOM 1135 OXT LEU A 347 -7.623 -22.644 4.309 1.00 0.00 O ATOM 0 H LEU A 347 -5.690 -20.416 2.188 1.00 0.00 H new ATOM 0 HA LEU A 347 -4.864 -22.953 3.612 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -5.213 -20.148 4.545 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -6.277 -21.256 5.387 1.00 0.00 H new ATOM 0 HG LEU A 347 -3.359 -21.988 4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -2.861 -20.909 7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -3.386 -19.707 5.970 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -4.516 -20.258 7.229 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -3.784 -23.233 7.102 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -5.438 -22.576 7.156 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -4.962 -23.683 5.846 1.00 0.00 H new TER 1147 LEU A 347