USER MOD reduce.3.24.130724 H: found=0, std=0, add=643, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 646 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 270 GLN : amide:sc= -1.1 K(o=-12,f=-19!) USER MOD Set 1.2: A 273 LYS NZ :NH3+ 144:sc= -3.8! (180deg=-6.81!) USER MOD Set 1.3: A 336 ASN : amide:sc= -7.43! C(o=-12!,f=-11!) USER MOD Set 2.1: A 279 THR OG1 : rot -101:sc= 1.13 USER MOD Set 2.2: A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 283 GLN : amide:sc=-0.00304 K(o=-0.003,f=-1.4!) USER MOD Single : A 286 ASN : amide:sc= -4.14! C(o=-4.1!,f=-4.1!) USER MOD Single : A 289 SER OG : rot 180:sc= -1.19 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 ASN : amide:sc= -1.37 K(o=-1.4,f=-2) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot -13:sc= 0.826 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.767 USER MOD Single : A 314 HIS : no HD1:sc= -5.39! K(o=-5.4!,f=-2.6) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 175:sc= -0.08 (180deg=-0.117) USER MOD Single : A 318 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 321 THR OG1 : rot 69:sc= -1.17! USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 GLN : amide:sc= -11.3! C(o=-11!,f=-15!) USER MOD Single : B 18 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 62 N ALA A 268 5.413 13.061 6.827 1.00 0.00 N ATOM 63 CA ALA A 268 5.854 13.244 5.446 1.00 0.00 C ATOM 64 C ALA A 268 6.894 12.194 5.071 1.00 0.00 C ATOM 65 O ALA A 268 7.072 11.868 3.897 1.00 0.00 O ATOM 66 CB ALA A 268 6.432 14.637 5.255 1.00 0.00 C ATOM 0 HA ALA A 268 4.989 13.127 4.793 1.00 0.00 H new ATOM 0 HB1 ALA A 268 6.756 14.758 4.221 1.00 0.00 H new ATOM 0 HB2 ALA A 268 5.670 15.382 5.486 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.285 14.772 5.921 1.00 0.00 H new ATOM 72 N ARG A 269 7.581 11.680 6.085 1.00 0.00 N ATOM 73 CA ARG A 269 8.615 10.673 5.905 1.00 0.00 C ATOM 74 C ARG A 269 8.095 9.442 5.166 1.00 0.00 C ATOM 75 O ARG A 269 8.729 8.944 4.240 1.00 0.00 O ATOM 76 CB ARG A 269 9.145 10.244 7.272 1.00 0.00 C ATOM 77 CG ARG A 269 10.375 9.369 7.188 1.00 0.00 C ATOM 78 CD ARG A 269 11.351 9.659 8.310 1.00 0.00 C ATOM 79 NE ARG A 269 11.464 8.527 9.222 1.00 0.00 N ATOM 80 CZ ARG A 269 11.986 7.351 8.880 1.00 0.00 C ATOM 81 NH1 ARG A 269 12.461 7.163 7.654 1.00 0.00 N ATOM 82 NH2 ARG A 269 12.050 6.368 9.767 1.00 0.00 N ATOM 0 H ARG A 269 7.435 11.952 7.057 1.00 0.00 H new ATOM 0 HA ARG A 269 9.408 11.117 5.303 1.00 0.00 H new ATOM 0 HB2 ARG A 269 9.379 11.132 7.859 1.00 0.00 H new ATOM 0 HB3 ARG A 269 8.361 9.707 7.806 1.00 0.00 H new ATOM 0 HG2 ARG A 269 10.078 8.321 7.226 1.00 0.00 H new ATOM 0 HG3 ARG A 269 10.868 9.526 6.228 1.00 0.00 H new ATOM 0 HD2 ARG A 269 12.331 9.890 7.892 1.00 0.00 H new ATOM 0 HD3 ARG A 269 11.023 10.541 8.861 1.00 0.00 H new ATOM 0 HE ARG A 269 11.124 8.643 10.177 1.00 0.00 H new ATOM 0 HH11 ARG A 269 12.426 7.921 6.972 1.00 0.00 H new ATOM 0 HH12 ARG A 269 12.860 6.261 7.395 1.00 0.00 H new ATOM 0 HH21 ARG A 269 11.699 6.512 10.714 1.00 0.00 H new ATOM 0 HH22 ARG A 269 12.450 5.468 9.503 1.00 0.00 H new ATOM 96 N GLN A 270 6.957 8.938 5.608 1.00 0.00 N ATOM 97 CA GLN A 270 6.367 7.742 5.019 1.00 0.00 C ATOM 98 C GLN A 270 6.147 7.874 3.512 1.00 0.00 C ATOM 99 O GLN A 270 6.394 6.931 2.760 1.00 0.00 O ATOM 100 CB GLN A 270 5.046 7.434 5.697 1.00 0.00 C ATOM 101 CG GLN A 270 5.077 7.566 7.210 1.00 0.00 C ATOM 102 CD GLN A 270 6.076 6.648 7.869 1.00 0.00 C ATOM 103 OE1 GLN A 270 7.137 6.353 7.320 1.00 0.00 O ATOM 104 NE2 GLN A 270 5.730 6.196 9.060 1.00 0.00 N ATOM 0 H GLN A 270 6.418 9.338 6.376 1.00 0.00 H new ATOM 0 HA GLN A 270 7.074 6.927 5.175 1.00 0.00 H new ATOM 0 HB2 GLN A 270 4.282 8.103 5.301 1.00 0.00 H new ATOM 0 HB3 GLN A 270 4.746 6.419 5.438 1.00 0.00 H new ATOM 0 HG2 GLN A 270 5.313 8.597 7.473 1.00 0.00 H new ATOM 0 HG3 GLN A 270 4.084 7.355 7.607 1.00 0.00 H new ATOM 0 HE21 GLN A 270 4.838 6.472 9.471 1.00 0.00 H new ATOM 0 HE22 GLN A 270 6.355 5.571 9.570 1.00 0.00 H new ATOM 113 N LEU A 271 5.669 9.037 3.071 1.00 0.00 N ATOM 114 CA LEU A 271 5.410 9.262 1.645 1.00 0.00 C ATOM 115 C LEU A 271 6.591 8.833 0.795 1.00 0.00 C ATOM 116 O LEU A 271 6.435 8.504 -0.380 1.00 0.00 O ATOM 117 CB LEU A 271 5.052 10.731 1.375 1.00 0.00 C ATOM 118 CG LEU A 271 3.564 11.019 1.112 1.00 0.00 C ATOM 119 CD1 LEU A 271 3.263 11.018 -0.378 1.00 0.00 C ATOM 120 CD2 LEU A 271 2.670 10.016 1.826 1.00 0.00 C ATOM 0 H LEU A 271 5.454 9.833 3.672 1.00 0.00 H new ATOM 0 HA LEU A 271 4.555 8.646 1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.373 11.327 2.230 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.627 11.073 0.514 1.00 0.00 H new ATOM 0 HG LEU A 271 3.351 12.011 1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 271 2.204 11.224 -0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.859 11.786 -0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 271 3.509 10.043 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 271 1.625 10.248 1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.895 9.010 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 271 2.848 10.070 2.900 1.00 0.00 H new ATOM 132 N SER A 272 7.760 8.803 1.403 1.00 0.00 N ATOM 133 CA SER A 272 8.961 8.367 0.706 1.00 0.00 C ATOM 134 C SER A 272 8.836 6.888 0.373 1.00 0.00 C ATOM 135 O SER A 272 9.149 6.456 -0.736 1.00 0.00 O ATOM 136 CB SER A 272 10.213 8.610 1.553 1.00 0.00 C ATOM 137 OG SER A 272 11.005 9.649 1.004 1.00 0.00 O ATOM 0 H SER A 272 7.907 9.074 2.375 1.00 0.00 H new ATOM 0 HA SER A 272 9.062 8.947 -0.211 1.00 0.00 H new ATOM 0 HB2 SER A 272 9.923 8.869 2.571 1.00 0.00 H new ATOM 0 HB3 SER A 272 10.800 7.693 1.612 1.00 0.00 H new ATOM 0 HG SER A 272 11.798 9.787 1.564 1.00 0.00 H new ATOM 143 N LYS A 273 8.366 6.116 1.348 1.00 0.00 N ATOM 144 CA LYS A 273 8.186 4.681 1.178 1.00 0.00 C ATOM 145 C LYS A 273 7.020 4.384 0.246 1.00 0.00 C ATOM 146 O LYS A 273 7.141 3.573 -0.668 1.00 0.00 O ATOM 147 CB LYS A 273 7.942 4.019 2.533 1.00 0.00 C ATOM 148 CG LYS A 273 9.122 4.145 3.474 1.00 0.00 C ATOM 149 CD LYS A 273 8.787 4.963 4.705 1.00 0.00 C ATOM 150 CE LYS A 273 10.010 5.164 5.582 1.00 0.00 C ATOM 151 NZ LYS A 273 9.938 6.431 6.351 1.00 0.00 N ATOM 0 H LYS A 273 8.102 6.465 2.269 1.00 0.00 H new ATOM 0 HA LYS A 273 9.096 4.276 0.734 1.00 0.00 H new ATOM 0 HB2 LYS A 273 7.064 4.468 2.998 1.00 0.00 H new ATOM 0 HB3 LYS A 273 7.717 2.963 2.380 1.00 0.00 H new ATOM 0 HG2 LYS A 273 9.450 3.151 3.778 1.00 0.00 H new ATOM 0 HG3 LYS A 273 9.956 4.608 2.948 1.00 0.00 H new ATOM 0 HD2 LYS A 273 8.390 5.932 4.403 1.00 0.00 H new ATOM 0 HD3 LYS A 273 8.006 4.462 5.276 1.00 0.00 H new ATOM 0 HE2 LYS A 273 10.104 4.325 6.272 1.00 0.00 H new ATOM 0 HE3 LYS A 273 10.906 5.167 4.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 10.362 6.291 7.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 10.458 7.175 5.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 8.944 6.716 6.458 1.00 0.00 H new ATOM 165 N LEU A 274 5.889 5.035 0.487 1.00 0.00 N ATOM 166 CA LEU A 274 4.701 4.820 -0.332 1.00 0.00 C ATOM 167 C LEU A 274 4.981 5.103 -1.798 1.00 0.00 C ATOM 168 O LEU A 274 4.767 4.256 -2.660 1.00 0.00 O ATOM 169 CB LEU A 274 3.576 5.742 0.134 1.00 0.00 C ATOM 170 CG LEU A 274 2.607 5.149 1.148 1.00 0.00 C ATOM 171 CD1 LEU A 274 2.115 3.782 0.710 1.00 0.00 C ATOM 172 CD2 LEU A 274 3.257 5.070 2.515 1.00 0.00 C ATOM 0 H LEU A 274 5.768 5.713 1.239 1.00 0.00 H new ATOM 0 HA LEU A 274 4.409 3.776 -0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 274 4.022 6.637 0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 274 3.008 6.060 -0.740 1.00 0.00 H new ATOM 0 HG LEU A 274 1.741 5.808 1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 274 1.425 3.387 1.456 1.00 0.00 H new ATOM 0 HD12 LEU A 274 1.602 3.870 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 274 2.964 3.106 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 274 2.552 4.644 3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 274 4.144 4.439 2.460 1.00 0.00 H new ATOM 0 HD23 LEU A 274 3.543 6.070 2.840 1.00 0.00 H new ATOM 184 N LYS A 275 5.451 6.306 -2.072 1.00 0.00 N ATOM 185 CA LYS A 275 5.744 6.705 -3.441 1.00 0.00 C ATOM 186 C LYS A 275 6.774 5.790 -4.090 1.00 0.00 C ATOM 187 O LYS A 275 6.647 5.432 -5.261 1.00 0.00 O ATOM 188 CB LYS A 275 6.234 8.150 -3.480 1.00 0.00 C ATOM 189 CG LYS A 275 5.684 8.941 -4.653 1.00 0.00 C ATOM 190 CD LYS A 275 4.271 9.429 -4.377 1.00 0.00 C ATOM 191 CE LYS A 275 3.328 9.086 -5.520 1.00 0.00 C ATOM 192 NZ LYS A 275 2.011 9.763 -5.373 1.00 0.00 N ATOM 0 H LYS A 275 5.638 7.022 -1.370 1.00 0.00 H new ATOM 0 HA LYS A 275 4.818 6.621 -4.010 1.00 0.00 H new ATOM 0 HB2 LYS A 275 5.952 8.647 -2.552 1.00 0.00 H new ATOM 0 HB3 LYS A 275 7.323 8.156 -3.526 1.00 0.00 H new ATOM 0 HG2 LYS A 275 6.332 9.794 -4.855 1.00 0.00 H new ATOM 0 HG3 LYS A 275 5.688 8.318 -5.548 1.00 0.00 H new ATOM 0 HD2 LYS A 275 3.904 8.980 -3.454 1.00 0.00 H new ATOM 0 HD3 LYS A 275 4.281 10.508 -4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 275 3.783 9.378 -6.466 1.00 0.00 H new ATOM 0 HE3 LYS A 275 3.180 8.007 -5.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 1.397 9.504 -6.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 1.565 9.465 -4.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 2.150 10.794 -5.363 1.00 0.00 H new ATOM 206 N ARG A 276 7.801 5.432 -3.337 1.00 0.00 N ATOM 207 CA ARG A 276 8.860 4.580 -3.855 1.00 0.00 C ATOM 208 C ARG A 276 8.431 3.120 -3.959 1.00 0.00 C ATOM 209 O ARG A 276 8.612 2.487 -4.997 1.00 0.00 O ATOM 210 CB ARG A 276 10.100 4.678 -2.968 1.00 0.00 C ATOM 211 CG ARG A 276 10.901 5.945 -3.184 1.00 0.00 C ATOM 212 CD ARG A 276 11.823 5.815 -4.381 1.00 0.00 C ATOM 213 NE ARG A 276 12.981 4.970 -4.088 1.00 0.00 N ATOM 214 CZ ARG A 276 13.420 3.994 -4.882 1.00 0.00 C ATOM 215 NH1 ARG A 276 12.804 3.720 -6.026 1.00 0.00 N ATOM 216 NH2 ARG A 276 14.483 3.285 -4.527 1.00 0.00 N ATOM 0 H ARG A 276 7.924 5.718 -2.366 1.00 0.00 H new ATOM 0 HA ARG A 276 9.089 4.935 -4.860 1.00 0.00 H new ATOM 0 HB2 ARG A 276 9.794 4.625 -1.923 1.00 0.00 H new ATOM 0 HB3 ARG A 276 10.741 3.816 -3.157 1.00 0.00 H new ATOM 0 HG2 ARG A 276 10.223 6.785 -3.334 1.00 0.00 H new ATOM 0 HG3 ARG A 276 11.488 6.164 -2.292 1.00 0.00 H new ATOM 0 HD2 ARG A 276 11.270 5.395 -5.221 1.00 0.00 H new ATOM 0 HD3 ARG A 276 12.163 6.804 -4.686 1.00 0.00 H new ATOM 0 HE ARG A 276 13.486 5.139 -3.218 1.00 0.00 H new ATOM 0 HH11 ARG A 276 11.985 4.259 -6.306 1.00 0.00 H new ATOM 0 HH12 ARG A 276 13.150 2.970 -6.625 1.00 0.00 H new ATOM 0 HH21 ARG A 276 14.961 3.488 -3.649 1.00 0.00 H new ATOM 0 HH22 ARG A 276 14.822 2.537 -5.132 1.00 0.00 H new ATOM 230 N PHE A 277 7.899 2.574 -2.870 1.00 0.00 N ATOM 231 CA PHE A 277 7.494 1.174 -2.846 1.00 0.00 C ATOM 232 C PHE A 277 6.519 0.835 -3.962 1.00 0.00 C ATOM 233 O PHE A 277 6.692 -0.160 -4.664 1.00 0.00 O ATOM 234 CB PHE A 277 6.884 0.805 -1.493 1.00 0.00 C ATOM 235 CG PHE A 277 7.291 -0.561 -1.035 1.00 0.00 C ATOM 236 CD1 PHE A 277 8.537 -0.765 -0.469 1.00 0.00 C ATOM 237 CD2 PHE A 277 6.441 -1.643 -1.185 1.00 0.00 C ATOM 238 CE1 PHE A 277 8.927 -2.019 -0.061 1.00 0.00 C ATOM 239 CE2 PHE A 277 6.829 -2.904 -0.780 1.00 0.00 C ATOM 240 CZ PHE A 277 8.073 -3.091 -0.217 1.00 0.00 C ATOM 0 H PHE A 277 7.739 3.077 -1.997 1.00 0.00 H new ATOM 0 HA PHE A 277 8.398 0.586 -3.005 1.00 0.00 H new ATOM 0 HB2 PHE A 277 7.188 1.540 -0.748 1.00 0.00 H new ATOM 0 HB3 PHE A 277 5.797 0.853 -1.563 1.00 0.00 H new ATOM 0 HD1 PHE A 277 9.211 0.070 -0.346 1.00 0.00 H new ATOM 0 HD2 PHE A 277 5.464 -1.499 -1.623 1.00 0.00 H new ATOM 0 HE1 PHE A 277 9.901 -2.164 0.381 1.00 0.00 H new ATOM 0 HE2 PHE A 277 6.159 -3.742 -0.904 1.00 0.00 H new ATOM 0 HZ PHE A 277 8.379 -4.076 0.102 1.00 0.00 H new ATOM 250 N LEU A 278 5.490 1.653 -4.123 1.00 0.00 N ATOM 251 CA LEU A 278 4.489 1.409 -5.154 1.00 0.00 C ATOM 252 C LEU A 278 5.133 1.220 -6.527 1.00 0.00 C ATOM 253 O LEU A 278 4.632 0.461 -7.354 1.00 0.00 O ATOM 254 CB LEU A 278 3.482 2.557 -5.196 1.00 0.00 C ATOM 255 CG LEU A 278 2.767 2.831 -3.871 1.00 0.00 C ATOM 256 CD1 LEU A 278 2.149 4.221 -3.876 1.00 0.00 C ATOM 257 CD2 LEU A 278 1.709 1.772 -3.602 1.00 0.00 C ATOM 0 H LEU A 278 5.325 2.486 -3.558 1.00 0.00 H new ATOM 0 HA LEU A 278 3.968 0.486 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 278 3.999 3.464 -5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 278 2.734 2.338 -5.958 1.00 0.00 H new ATOM 0 HG LEU A 278 3.503 2.786 -3.068 1.00 0.00 H new ATOM 0 HD11 LEU A 278 1.645 4.398 -2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.932 4.967 -4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 278 1.427 4.295 -4.689 1.00 0.00 H new ATOM 0 HD21 LEU A 278 1.213 1.986 -2.655 1.00 0.00 H new ATOM 0 HD22 LEU A 278 0.974 1.779 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 278 2.181 0.791 -3.551 1.00 0.00 H new ATOM 269 N THR A 279 6.236 1.923 -6.765 1.00 0.00 N ATOM 270 CA THR A 279 6.936 1.844 -8.046 1.00 0.00 C ATOM 271 C THR A 279 7.404 0.428 -8.363 1.00 0.00 C ATOM 272 O THR A 279 7.405 0.021 -9.525 1.00 0.00 O ATOM 273 CB THR A 279 8.133 2.795 -8.066 1.00 0.00 C ATOM 274 OG1 THR A 279 9.234 2.238 -7.368 1.00 0.00 O ATOM 275 CG2 THR A 279 7.834 4.146 -7.457 1.00 0.00 C ATOM 0 H THR A 279 6.666 2.554 -6.089 1.00 0.00 H new ATOM 0 HA THR A 279 6.221 2.140 -8.813 1.00 0.00 H new ATOM 0 HB THR A 279 8.370 2.936 -9.121 1.00 0.00 H new ATOM 0 HG1 THR A 279 9.293 2.640 -6.476 1.00 0.00 H new ATOM 0 HG21 THR A 279 8.726 4.771 -7.503 1.00 0.00 H new ATOM 0 HG22 THR A 279 7.026 4.624 -8.011 1.00 0.00 H new ATOM 0 HG23 THR A 279 7.534 4.018 -6.417 1.00 0.00 H new ATOM 283 N THR A 280 7.813 -0.326 -7.345 1.00 0.00 N ATOM 284 CA THR A 280 8.286 -1.687 -7.563 1.00 0.00 C ATOM 285 C THR A 280 7.126 -2.648 -7.763 1.00 0.00 C ATOM 286 O THR A 280 7.104 -3.414 -8.722 1.00 0.00 O ATOM 287 CB THR A 280 9.139 -2.154 -6.385 1.00 0.00 C ATOM 288 OG1 THR A 280 10.168 -1.218 -6.110 1.00 0.00 O ATOM 289 CG2 THR A 280 9.789 -3.503 -6.617 1.00 0.00 C ATOM 0 H THR A 280 7.826 -0.020 -6.372 1.00 0.00 H new ATOM 0 HA THR A 280 8.893 -1.682 -8.468 1.00 0.00 H new ATOM 0 HB THR A 280 8.452 -2.241 -5.543 1.00 0.00 H new ATOM 0 HG1 THR A 280 10.703 -1.533 -5.352 1.00 0.00 H new ATOM 0 HG21 THR A 280 10.381 -3.777 -5.743 1.00 0.00 H new ATOM 0 HG22 THR A 280 9.018 -4.255 -6.783 1.00 0.00 H new ATOM 0 HG23 THR A 280 10.437 -3.449 -7.492 1.00 0.00 H new ATOM 297 N LEU A 281 6.167 -2.618 -6.849 1.00 0.00 N ATOM 298 CA LEU A 281 5.019 -3.509 -6.945 1.00 0.00 C ATOM 299 C LEU A 281 4.180 -3.201 -8.175 1.00 0.00 C ATOM 300 O LEU A 281 3.501 -4.078 -8.704 1.00 0.00 O ATOM 301 CB LEU A 281 4.139 -3.463 -5.689 1.00 0.00 C ATOM 302 CG LEU A 281 4.438 -2.352 -4.689 1.00 0.00 C ATOM 303 CD1 LEU A 281 3.208 -2.067 -3.849 1.00 0.00 C ATOM 304 CD2 LEU A 281 5.608 -2.753 -3.805 1.00 0.00 C ATOM 0 H LEU A 281 6.159 -1.995 -6.042 1.00 0.00 H new ATOM 0 HA LEU A 281 5.422 -4.518 -7.035 1.00 0.00 H new ATOM 0 HB2 LEU A 281 3.100 -3.368 -6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 281 4.230 -4.419 -5.174 1.00 0.00 H new ATOM 0 HG LEU A 281 4.706 -1.444 -5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 281 3.430 -1.272 -3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 281 2.389 -1.755 -4.497 1.00 0.00 H new ATOM 0 HD13 LEU A 281 2.920 -2.968 -3.308 1.00 0.00 H new ATOM 0 HD21 LEU A 281 5.816 -1.955 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 281 5.359 -3.666 -3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.489 -2.926 -4.423 1.00 0.00 H new ATOM 316 N GLN A 282 4.227 -1.957 -8.629 1.00 0.00 N ATOM 317 CA GLN A 282 3.462 -1.549 -9.798 1.00 0.00 C ATOM 318 C GLN A 282 3.841 -2.377 -11.024 1.00 0.00 C ATOM 319 O GLN A 282 2.985 -2.714 -11.843 1.00 0.00 O ATOM 320 CB GLN A 282 3.680 -0.066 -10.077 1.00 0.00 C ATOM 321 CG GLN A 282 2.754 0.493 -11.138 1.00 0.00 C ATOM 322 CD GLN A 282 2.962 1.975 -11.358 1.00 0.00 C ATOM 323 OE1 GLN A 282 3.406 2.689 -10.459 1.00 0.00 O ATOM 324 NE2 GLN A 282 2.646 2.444 -12.557 1.00 0.00 N ATOM 0 H GLN A 282 4.785 -1.215 -8.207 1.00 0.00 H new ATOM 0 HA GLN A 282 2.407 -1.722 -9.588 1.00 0.00 H new ATOM 0 HB2 GLN A 282 3.540 0.494 -9.152 1.00 0.00 H new ATOM 0 HB3 GLN A 282 4.713 0.089 -10.390 1.00 0.00 H new ATOM 0 HG2 GLN A 282 2.917 -0.038 -12.076 1.00 0.00 H new ATOM 0 HG3 GLN A 282 1.719 0.313 -10.846 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.281 1.814 -13.271 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.768 3.435 -12.765 1.00 0.00 H new ATOM 333 N GLN A 283 5.125 -2.697 -11.149 1.00 0.00 N ATOM 334 CA GLN A 283 5.611 -3.477 -12.284 1.00 0.00 C ATOM 335 C GLN A 283 5.291 -4.964 -12.137 1.00 0.00 C ATOM 336 O GLN A 283 5.191 -5.681 -13.131 1.00 0.00 O ATOM 337 CB GLN A 283 7.119 -3.280 -12.462 1.00 0.00 C ATOM 338 CG GLN A 283 7.946 -3.897 -11.349 1.00 0.00 C ATOM 339 CD GLN A 283 8.742 -5.102 -11.808 1.00 0.00 C ATOM 340 OE1 GLN A 283 8.234 -5.955 -12.535 1.00 0.00 O ATOM 341 NE2 GLN A 283 9.995 -5.178 -11.381 1.00 0.00 N ATOM 0 H GLN A 283 5.847 -2.429 -10.480 1.00 0.00 H new ATOM 0 HA GLN A 283 5.092 -3.113 -13.171 1.00 0.00 H new ATOM 0 HB2 GLN A 283 7.424 -3.714 -13.414 1.00 0.00 H new ATOM 0 HB3 GLN A 283 7.334 -2.213 -12.515 1.00 0.00 H new ATOM 0 HG2 GLN A 283 8.629 -3.146 -10.951 1.00 0.00 H new ATOM 0 HG3 GLN A 283 7.286 -4.192 -10.533 1.00 0.00 H new ATOM 0 HE21 GLN A 283 10.374 -4.447 -10.779 1.00 0.00 H new ATOM 0 HE22 GLN A 283 10.580 -5.968 -11.654 1.00 0.00 H new ATOM 350 N PHE A 284 5.133 -5.429 -10.901 1.00 0.00 N ATOM 351 CA PHE A 284 4.829 -6.836 -10.660 1.00 0.00 C ATOM 352 C PHE A 284 3.626 -7.277 -11.486 1.00 0.00 C ATOM 353 O PHE A 284 3.634 -8.353 -12.082 1.00 0.00 O ATOM 354 CB PHE A 284 4.565 -7.082 -9.175 1.00 0.00 C ATOM 355 CG PHE A 284 5.806 -7.402 -8.392 1.00 0.00 C ATOM 356 CD1 PHE A 284 6.729 -8.315 -8.871 1.00 0.00 C ATOM 357 CD2 PHE A 284 6.053 -6.777 -7.184 1.00 0.00 C ATOM 358 CE1 PHE A 284 7.877 -8.599 -8.155 1.00 0.00 C ATOM 359 CE2 PHE A 284 7.199 -7.053 -6.465 1.00 0.00 C ATOM 360 CZ PHE A 284 8.113 -7.965 -6.951 1.00 0.00 C ATOM 0 H PHE A 284 5.209 -4.859 -10.059 1.00 0.00 H new ATOM 0 HA PHE A 284 5.694 -7.426 -10.964 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.092 -6.198 -8.747 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.857 -7.904 -9.071 1.00 0.00 H new ATOM 0 HD1 PHE A 284 6.551 -8.811 -9.814 1.00 0.00 H new ATOM 0 HD2 PHE A 284 5.340 -6.063 -6.798 1.00 0.00 H new ATOM 0 HE1 PHE A 284 8.589 -9.316 -8.537 1.00 0.00 H new ATOM 0 HE2 PHE A 284 7.380 -6.556 -5.523 1.00 0.00 H new ATOM 0 HZ PHE A 284 9.011 -8.183 -6.391 1.00 0.00 H new ATOM 370 N GLY A 285 2.595 -6.437 -11.524 1.00 0.00 N ATOM 371 CA GLY A 285 1.410 -6.762 -12.287 1.00 0.00 C ATOM 372 C GLY A 285 1.100 -5.733 -13.354 1.00 0.00 C ATOM 373 O GLY A 285 -0.049 -5.578 -13.761 1.00 0.00 O ATOM 0 H GLY A 285 2.562 -5.540 -11.040 1.00 0.00 H new ATOM 0 HA2 GLY A 285 1.541 -7.737 -12.756 1.00 0.00 H new ATOM 0 HA3 GLY A 285 0.559 -6.845 -11.611 1.00 0.00 H new ATOM 377 N ASN A 286 2.125 -5.029 -13.818 1.00 0.00 N ATOM 378 CA ASN A 286 1.941 -4.017 -14.848 1.00 0.00 C ATOM 379 C ASN A 286 1.554 -4.644 -16.190 1.00 0.00 C ATOM 380 O ASN A 286 1.277 -3.930 -17.153 1.00 0.00 O ATOM 381 CB ASN A 286 3.215 -3.184 -15.004 1.00 0.00 C ATOM 382 CG ASN A 286 3.060 -1.788 -14.428 1.00 0.00 C ATOM 383 OD1 ASN A 286 1.951 -1.262 -14.341 1.00 0.00 O ATOM 384 ND2 ASN A 286 4.172 -1.179 -14.031 1.00 0.00 N ATOM 0 H ASN A 286 3.087 -5.140 -13.499 1.00 0.00 H new ATOM 0 HA ASN A 286 1.123 -3.368 -14.534 1.00 0.00 H new ATOM 0 HB2 ASN A 286 4.042 -3.691 -14.507 1.00 0.00 H new ATOM 0 HB3 ASN A 286 3.474 -3.113 -16.060 1.00 0.00 H new ATOM 0 HD21 ASN A 286 4.126 -0.240 -13.636 1.00 0.00 H new ATOM 0 HD22 ASN A 286 5.072 -1.651 -14.121 1.00 0.00 H new ATOM 391 N ASP A 287 1.536 -5.976 -16.258 1.00 0.00 N ATOM 392 CA ASP A 287 1.184 -6.660 -17.497 1.00 0.00 C ATOM 393 C ASP A 287 0.461 -7.981 -17.238 1.00 0.00 C ATOM 394 O ASP A 287 0.614 -8.935 -18.000 1.00 0.00 O ATOM 395 CB ASP A 287 2.440 -6.914 -18.331 1.00 0.00 C ATOM 396 CG ASP A 287 2.288 -6.442 -19.762 1.00 0.00 C ATOM 397 OD1 ASP A 287 1.171 -6.555 -20.308 1.00 0.00 O ATOM 398 OD2 ASP A 287 3.286 -5.958 -20.337 1.00 0.00 O ATOM 0 H ASP A 287 1.759 -6.594 -15.478 1.00 0.00 H new ATOM 0 HA ASP A 287 0.502 -6.010 -18.045 1.00 0.00 H new ATOM 0 HB2 ASP A 287 3.287 -6.405 -17.871 1.00 0.00 H new ATOM 0 HB3 ASP A 287 2.667 -7.980 -18.325 1.00 0.00 H new ATOM 403 N ILE A 288 -0.334 -8.036 -16.175 1.00 0.00 N ATOM 404 CA ILE A 288 -1.078 -9.242 -15.850 1.00 0.00 C ATOM 405 C ILE A 288 -2.334 -9.336 -16.716 1.00 0.00 C ATOM 406 O ILE A 288 -2.784 -10.428 -17.066 1.00 0.00 O ATOM 407 CB ILE A 288 -1.464 -9.261 -14.359 1.00 0.00 C ATOM 408 CG1 ILE A 288 -0.268 -9.648 -13.504 1.00 0.00 C ATOM 409 CG2 ILE A 288 -2.639 -10.190 -14.108 1.00 0.00 C ATOM 410 CD1 ILE A 288 -0.533 -9.522 -12.017 1.00 0.00 C ATOM 0 H ILE A 288 -0.478 -7.261 -15.527 1.00 0.00 H new ATOM 0 HA ILE A 288 -0.440 -10.102 -16.052 1.00 0.00 H new ATOM 0 HB ILE A 288 -1.775 -8.255 -14.076 1.00 0.00 H new ATOM 0 HG12 ILE A 288 0.015 -10.676 -13.730 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.580 -9.018 -13.770 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -2.889 -10.183 -13.047 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -3.500 -9.852 -14.686 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -2.373 -11.203 -14.411 1.00 0.00 H new ATOM 0 HD11 ILE A 288 0.359 -9.813 -11.462 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -0.788 -8.489 -11.779 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -1.361 -10.173 -11.739 1.00 0.00 H new ATOM 422 N SER A 289 -2.894 -8.176 -17.050 1.00 0.00 N ATOM 423 CA SER A 289 -4.101 -8.103 -17.875 1.00 0.00 C ATOM 424 C SER A 289 -4.503 -6.643 -18.098 1.00 0.00 C ATOM 425 O SER A 289 -4.037 -5.756 -17.384 1.00 0.00 O ATOM 426 CB SER A 289 -5.250 -8.869 -17.203 1.00 0.00 C ATOM 427 OG SER A 289 -5.834 -9.820 -18.083 1.00 0.00 O ATOM 0 H SER A 289 -2.530 -7.268 -16.761 1.00 0.00 H new ATOM 0 HA SER A 289 -3.891 -8.561 -18.842 1.00 0.00 H new ATOM 0 HB2 SER A 289 -4.877 -9.377 -16.314 1.00 0.00 H new ATOM 0 HB3 SER A 289 -6.012 -8.164 -16.871 1.00 0.00 H new ATOM 0 HG SER A 289 -6.560 -10.290 -17.622 1.00 0.00 H new ATOM 433 N PRO A 290 -5.373 -6.360 -19.089 1.00 0.00 N ATOM 434 CA PRO A 290 -5.817 -4.988 -19.374 1.00 0.00 C ATOM 435 C PRO A 290 -6.636 -4.385 -18.233 1.00 0.00 C ATOM 436 O PRO A 290 -7.098 -3.248 -18.330 1.00 0.00 O ATOM 437 CB PRO A 290 -6.689 -5.136 -20.625 1.00 0.00 C ATOM 438 CG PRO A 290 -7.119 -6.561 -20.628 1.00 0.00 C ATOM 439 CD PRO A 290 -5.992 -7.337 -20.003 1.00 0.00 C ATOM 0 HA PRO A 290 -4.968 -4.316 -19.505 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -7.547 -4.465 -20.590 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -6.129 -4.891 -21.528 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -8.042 -6.691 -20.063 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -7.315 -6.907 -21.643 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -6.356 -8.214 -19.468 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -5.284 -7.692 -20.752 1.00 0.00 H new ATOM 447 N GLU A 291 -6.823 -5.149 -17.160 1.00 0.00 N ATOM 448 CA GLU A 291 -7.592 -4.684 -16.017 1.00 0.00 C ATOM 449 C GLU A 291 -6.697 -4.441 -14.808 1.00 0.00 C ATOM 450 O GLU A 291 -7.055 -3.690 -13.903 1.00 0.00 O ATOM 451 CB GLU A 291 -8.681 -5.708 -15.690 1.00 0.00 C ATOM 452 CG GLU A 291 -8.720 -6.143 -14.233 1.00 0.00 C ATOM 453 CD GLU A 291 -9.937 -6.986 -13.912 1.00 0.00 C ATOM 454 OE1 GLU A 291 -10.304 -7.839 -14.747 1.00 0.00 O ATOM 455 OE2 GLU A 291 -10.525 -6.792 -12.828 1.00 0.00 O ATOM 0 H GLU A 291 -6.451 -6.093 -17.061 1.00 0.00 H new ATOM 0 HA GLU A 291 -8.057 -3.731 -16.271 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -9.650 -5.286 -15.956 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -8.534 -6.589 -16.315 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -7.818 -6.710 -14.002 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -8.714 -5.260 -13.593 1.00 0.00 H new ATOM 462 N ILE A 292 -5.524 -5.059 -14.810 1.00 0.00 N ATOM 463 CA ILE A 292 -4.578 -4.878 -13.719 1.00 0.00 C ATOM 464 C ILE A 292 -4.156 -3.435 -13.666 1.00 0.00 C ATOM 465 O ILE A 292 -4.192 -2.799 -12.613 1.00 0.00 O ATOM 466 CB ILE A 292 -3.338 -5.765 -13.873 1.00 0.00 C ATOM 467 CG1 ILE A 292 -3.744 -7.098 -14.494 1.00 0.00 C ATOM 468 CG2 ILE A 292 -2.673 -5.970 -12.513 1.00 0.00 C ATOM 469 CD1 ILE A 292 -4.834 -7.801 -13.726 1.00 0.00 C ATOM 0 H ILE A 292 -5.207 -5.686 -15.550 1.00 0.00 H new ATOM 0 HA ILE A 292 -5.077 -5.168 -12.794 1.00 0.00 H new ATOM 0 HB ILE A 292 -2.616 -5.281 -14.531 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -4.080 -6.928 -15.517 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -2.870 -7.747 -14.549 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -1.792 -6.601 -12.630 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -2.375 -5.004 -12.104 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -3.376 -6.451 -11.833 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -5.077 -8.742 -14.219 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -4.493 -8.001 -12.710 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -5.721 -7.169 -13.693 1.00 0.00 H new ATOM 481 N GLY A 293 -3.801 -2.908 -14.830 1.00 0.00 N ATOM 482 CA GLY A 293 -3.425 -1.514 -14.905 1.00 0.00 C ATOM 483 C GLY A 293 -4.462 -0.660 -14.214 1.00 0.00 C ATOM 484 O GLY A 293 -4.149 0.377 -13.630 1.00 0.00 O ATOM 0 H GLY A 293 -3.767 -3.416 -15.714 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -2.451 -1.366 -14.438 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -3.328 -1.211 -15.947 1.00 0.00 H new ATOM 488 N GLU A 294 -5.707 -1.138 -14.267 1.00 0.00 N ATOM 489 CA GLU A 294 -6.827 -0.470 -13.633 1.00 0.00 C ATOM 490 C GLU A 294 -6.921 -0.881 -12.171 1.00 0.00 C ATOM 491 O GLU A 294 -7.272 -0.071 -11.314 1.00 0.00 O ATOM 492 CB GLU A 294 -8.130 -0.830 -14.352 1.00 0.00 C ATOM 493 CG GLU A 294 -9.339 -0.049 -13.859 1.00 0.00 C ATOM 494 CD GLU A 294 -10.121 0.585 -14.992 1.00 0.00 C ATOM 495 OE1 GLU A 294 -10.639 -0.166 -15.846 1.00 0.00 O ATOM 496 OE2 GLU A 294 -10.216 1.829 -15.027 1.00 0.00 O ATOM 0 H GLU A 294 -5.959 -1.999 -14.752 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.670 0.607 -13.693 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -8.006 -0.653 -15.420 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -8.321 -1.896 -14.226 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -9.994 -0.715 -13.298 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -9.009 0.728 -13.170 1.00 0.00 H new ATOM 503 N ARG A 295 -6.603 -2.146 -11.885 1.00 0.00 N ATOM 504 CA ARG A 295 -6.651 -2.650 -10.521 1.00 0.00 C ATOM 505 C ARG A 295 -5.598 -1.966 -9.663 1.00 0.00 C ATOM 506 O ARG A 295 -5.912 -1.343 -8.655 1.00 0.00 O ATOM 507 CB ARG A 295 -6.435 -4.163 -10.510 1.00 0.00 C ATOM 508 CG ARG A 295 -7.439 -4.918 -11.364 1.00 0.00 C ATOM 509 CD ARG A 295 -8.529 -5.551 -10.516 1.00 0.00 C ATOM 510 NE ARG A 295 -8.015 -6.642 -9.691 1.00 0.00 N ATOM 511 CZ ARG A 295 -8.350 -6.839 -8.417 1.00 0.00 C ATOM 512 NH1 ARG A 295 -9.186 -6.013 -7.799 1.00 0.00 N ATOM 513 NH2 ARG A 295 -7.844 -7.870 -7.759 1.00 0.00 N ATOM 0 H ARG A 295 -6.311 -2.833 -12.580 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.634 -2.430 -10.106 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.428 -4.382 -10.865 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.496 -4.525 -9.484 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -7.889 -4.237 -12.086 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -6.924 -5.692 -11.933 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -8.977 -4.792 -9.875 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -9.320 -5.928 -11.164 1.00 0.00 H new ATOM 0 HE ARG A 295 -7.358 -7.295 -10.118 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -9.580 -5.217 -8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -9.435 -6.175 -6.823 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -7.201 -8.508 -8.228 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -8.097 -8.026 -6.783 1.00 0.00 H new ATOM 527 N VAL A 296 -4.344 -2.062 -10.073 1.00 0.00 N ATOM 528 CA VAL A 296 -3.262 -1.431 -9.330 1.00 0.00 C ATOM 529 C VAL A 296 -3.581 0.024 -9.032 1.00 0.00 C ATOM 530 O VAL A 296 -3.522 0.467 -7.885 1.00 0.00 O ATOM 531 CB VAL A 296 -1.942 -1.481 -10.098 1.00 0.00 C ATOM 532 CG1 VAL A 296 -0.801 -1.077 -9.175 1.00 0.00 C ATOM 533 CG2 VAL A 296 -1.731 -2.866 -10.697 1.00 0.00 C ATOM 0 H VAL A 296 -4.050 -2.566 -10.909 1.00 0.00 H new ATOM 0 HA VAL A 296 -3.161 -1.991 -8.400 1.00 0.00 H new ATOM 0 HB VAL A 296 -1.970 -0.774 -10.927 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.140 -1.113 -9.723 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -0.970 -0.064 -8.810 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -0.755 -1.764 -8.330 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -0.787 -2.887 -11.241 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -1.706 -3.608 -9.899 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -2.549 -3.095 -11.380 1.00 0.00 H new ATOM 543 N ARG A 297 -3.913 0.764 -10.081 1.00 0.00 N ATOM 544 CA ARG A 297 -4.237 2.169 -9.943 1.00 0.00 C ATOM 545 C ARG A 297 -5.448 2.354 -9.036 1.00 0.00 C ATOM 546 O ARG A 297 -5.490 3.279 -8.225 1.00 0.00 O ATOM 547 CB ARG A 297 -4.502 2.792 -11.318 1.00 0.00 C ATOM 548 CG ARG A 297 -4.555 4.310 -11.293 1.00 0.00 C ATOM 549 CD ARG A 297 -3.165 4.930 -11.353 1.00 0.00 C ATOM 550 NE ARG A 297 -2.898 5.550 -12.652 1.00 0.00 N ATOM 551 CZ ARG A 297 -2.033 6.548 -12.840 1.00 0.00 C ATOM 552 NH1 ARG A 297 -1.342 7.043 -11.820 1.00 0.00 N ATOM 553 NH2 ARG A 297 -1.858 7.052 -14.054 1.00 0.00 N ATOM 0 H ARG A 297 -3.964 0.410 -11.036 1.00 0.00 H new ATOM 0 HA ARG A 297 -3.386 2.675 -9.488 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -3.721 2.475 -12.009 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -5.446 2.409 -11.706 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -5.148 4.666 -12.136 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -5.061 4.640 -10.386 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -3.067 5.679 -10.567 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -2.417 4.162 -11.157 1.00 0.00 H new ATOM 0 HE ARG A 297 -3.405 5.197 -13.464 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -1.470 6.660 -10.883 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -0.683 7.806 -11.973 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -2.385 6.677 -14.843 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -1.197 7.815 -14.199 1.00 0.00 H new ATOM 567 N THR A 298 -6.437 1.471 -9.177 1.00 0.00 N ATOM 568 CA THR A 298 -7.644 1.566 -8.361 1.00 0.00 C ATOM 569 C THR A 298 -7.358 1.209 -6.911 1.00 0.00 C ATOM 570 O THR A 298 -7.924 1.807 -5.996 1.00 0.00 O ATOM 571 CB THR A 298 -8.786 0.702 -8.918 1.00 0.00 C ATOM 572 OG1 THR A 298 -10.026 1.110 -8.364 1.00 0.00 O ATOM 573 CG2 THR A 298 -8.641 -0.775 -8.637 1.00 0.00 C ATOM 0 H THR A 298 -6.427 0.694 -9.838 1.00 0.00 H new ATOM 0 HA THR A 298 -7.971 2.605 -8.400 1.00 0.00 H new ATOM 0 HB THR A 298 -8.746 0.849 -9.997 1.00 0.00 H new ATOM 0 HG1 THR A 298 -10.746 0.553 -8.728 1.00 0.00 H new ATOM 0 HG21 THR A 298 -9.488 -1.312 -9.064 1.00 0.00 H new ATOM 0 HG22 THR A 298 -7.717 -1.141 -9.084 1.00 0.00 H new ATOM 0 HG23 THR A 298 -8.613 -0.939 -7.560 1.00 0.00 H new ATOM 581 N LEU A 299 -6.477 0.239 -6.699 1.00 0.00 N ATOM 582 CA LEU A 299 -6.128 -0.179 -5.355 1.00 0.00 C ATOM 583 C LEU A 299 -5.588 0.993 -4.539 1.00 0.00 C ATOM 584 O LEU A 299 -6.067 1.262 -3.438 1.00 0.00 O ATOM 585 CB LEU A 299 -5.085 -1.300 -5.400 1.00 0.00 C ATOM 586 CG LEU A 299 -5.504 -2.561 -6.162 1.00 0.00 C ATOM 587 CD1 LEU A 299 -4.332 -3.522 -6.286 1.00 0.00 C ATOM 588 CD2 LEU A 299 -6.684 -3.230 -5.477 1.00 0.00 C ATOM 0 H LEU A 299 -5.995 -0.269 -7.441 1.00 0.00 H new ATOM 0 HA LEU A 299 -7.034 -0.549 -4.874 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -4.175 -0.908 -5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -4.835 -1.581 -4.377 1.00 0.00 H new ATOM 0 HG LEU A 299 -5.814 -2.273 -7.166 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -4.647 -4.412 -6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -3.519 -3.036 -6.825 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -3.989 -3.807 -5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -6.968 -4.124 -6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.405 -3.507 -4.460 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -7.526 -2.539 -5.446 1.00 0.00 H new ATOM 600 N VAL A 300 -4.579 1.680 -5.077 1.00 0.00 N ATOM 601 CA VAL A 300 -3.969 2.813 -4.380 1.00 0.00 C ATOM 602 C VAL A 300 -4.973 3.935 -4.152 1.00 0.00 C ATOM 603 O VAL A 300 -5.112 4.426 -3.033 1.00 0.00 O ATOM 604 CB VAL A 300 -2.741 3.361 -5.135 1.00 0.00 C ATOM 605 CG1 VAL A 300 -2.055 4.445 -4.315 1.00 0.00 C ATOM 606 CG2 VAL A 300 -1.767 2.238 -5.452 1.00 0.00 C ATOM 0 H VAL A 300 -4.169 1.473 -5.988 1.00 0.00 H new ATOM 0 HA VAL A 300 -3.637 2.436 -3.413 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.079 3.799 -6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -1.190 4.822 -4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -2.754 5.262 -4.134 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -1.729 4.029 -3.362 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -0.906 2.642 -5.985 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -1.434 1.773 -4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -2.262 1.492 -6.075 1.00 0.00 H new ATOM 616 N LEU A 301 -5.679 4.335 -5.205 1.00 0.00 N ATOM 617 CA LEU A 301 -6.673 5.395 -5.089 1.00 0.00 C ATOM 618 C LEU A 301 -7.785 4.984 -4.131 1.00 0.00 C ATOM 619 O LEU A 301 -8.416 5.827 -3.491 1.00 0.00 O ATOM 620 CB LEU A 301 -7.257 5.746 -6.458 1.00 0.00 C ATOM 621 CG LEU A 301 -7.884 4.583 -7.218 1.00 0.00 C ATOM 622 CD1 LEU A 301 -9.297 4.310 -6.723 1.00 0.00 C ATOM 623 CD2 LEU A 301 -7.886 4.874 -8.713 1.00 0.00 C ATOM 0 H LEU A 301 -5.582 3.944 -6.142 1.00 0.00 H new ATOM 0 HA LEU A 301 -6.178 6.280 -4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -8.013 6.520 -6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -6.466 6.175 -7.073 1.00 0.00 H new ATOM 0 HG LEU A 301 -7.286 3.690 -7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -9.723 3.476 -7.281 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -9.269 4.061 -5.662 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -9.912 5.197 -6.871 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -8.336 4.037 -9.246 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -8.462 5.779 -8.907 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.862 5.015 -9.058 1.00 0.00 H new ATOM 635 N GLY A 302 -8.017 3.678 -4.036 1.00 0.00 N ATOM 636 CA GLY A 302 -9.049 3.175 -3.153 1.00 0.00 C ATOM 637 C GLY A 302 -8.643 3.271 -1.699 1.00 0.00 C ATOM 638 O GLY A 302 -9.402 3.758 -0.862 1.00 0.00 O ATOM 0 H GLY A 302 -7.509 2.962 -4.555 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -9.969 3.739 -3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -9.265 2.136 -3.402 1.00 0.00 H new ATOM 642 N LEU A 303 -7.439 2.797 -1.400 1.00 0.00 N ATOM 643 CA LEU A 303 -6.906 2.813 -0.050 1.00 0.00 C ATOM 644 C LEU A 303 -6.831 4.234 0.492 1.00 0.00 C ATOM 645 O LEU A 303 -6.933 4.454 1.699 1.00 0.00 O ATOM 646 CB LEU A 303 -5.522 2.158 -0.055 1.00 0.00 C ATOM 647 CG LEU A 303 -4.684 2.348 1.211 1.00 0.00 C ATOM 648 CD1 LEU A 303 -4.528 1.025 1.951 1.00 0.00 C ATOM 649 CD2 LEU A 303 -3.325 2.932 0.855 1.00 0.00 C ATOM 0 H LEU A 303 -6.807 2.391 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 303 -7.571 2.251 0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -5.649 1.089 -0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -4.959 2.551 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 303 -5.198 3.046 1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.929 1.179 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -5.511 0.647 2.231 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -4.032 0.302 1.303 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -2.736 3.063 1.763 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -2.803 2.254 0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.460 3.897 0.367 1.00 0.00 H new ATOM 661 N VAL A 304 -6.648 5.196 -0.404 1.00 0.00 N ATOM 662 CA VAL A 304 -6.557 6.594 -0.007 1.00 0.00 C ATOM 663 C VAL A 304 -7.932 7.226 0.125 1.00 0.00 C ATOM 664 O VAL A 304 -8.117 8.177 0.886 1.00 0.00 O ATOM 665 CB VAL A 304 -5.721 7.409 -1.003 1.00 0.00 C ATOM 666 CG1 VAL A 304 -4.279 6.933 -0.993 1.00 0.00 C ATOM 667 CG2 VAL A 304 -6.315 7.312 -2.396 1.00 0.00 C ATOM 0 H VAL A 304 -6.560 5.034 -1.407 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.064 6.609 0.965 1.00 0.00 H new ATOM 0 HB VAL A 304 -5.736 8.456 -0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.697 7.520 -1.704 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -3.862 7.057 0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.241 5.881 -1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -5.711 7.895 -3.091 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -6.329 6.269 -2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -7.333 7.701 -2.385 1.00 0.00 H new ATOM 677 N ASN A 305 -8.898 6.693 -0.609 1.00 0.00 N ATOM 678 CA ASN A 305 -10.258 7.211 -0.562 1.00 0.00 C ATOM 679 C ASN A 305 -11.022 6.650 0.641 1.00 0.00 C ATOM 680 O ASN A 305 -12.238 6.813 0.742 1.00 0.00 O ATOM 681 CB ASN A 305 -10.996 6.870 -1.859 1.00 0.00 C ATOM 682 CG ASN A 305 -10.516 7.699 -3.035 1.00 0.00 C ATOM 683 OD1 ASN A 305 -10.071 8.834 -2.869 1.00 0.00 O ATOM 684 ND2 ASN A 305 -10.606 7.133 -4.234 1.00 0.00 N ATOM 0 H ASN A 305 -8.766 5.904 -1.242 1.00 0.00 H new ATOM 0 HA ASN A 305 -10.204 8.294 -0.454 1.00 0.00 H new ATOM 0 HB2 ASN A 305 -10.859 5.812 -2.084 1.00 0.00 H new ATOM 0 HB3 ASN A 305 -12.065 7.030 -1.718 1.00 0.00 H new ATOM 0 HD21 ASN A 305 -10.299 7.642 -5.063 1.00 0.00 H new ATOM 0 HD22 ASN A 305 -10.982 6.189 -4.325 1.00 0.00 H new ATOM 691 N SER A 306 -10.306 5.985 1.554 1.00 0.00 N ATOM 692 CA SER A 306 -10.928 5.404 2.742 1.00 0.00 C ATOM 693 C SER A 306 -11.946 4.325 2.366 1.00 0.00 C ATOM 694 O SER A 306 -12.746 3.901 3.200 1.00 0.00 O ATOM 695 CB SER A 306 -11.606 6.496 3.575 1.00 0.00 C ATOM 696 OG SER A 306 -10.878 6.752 4.765 1.00 0.00 O ATOM 0 H SER A 306 -9.299 5.838 1.491 1.00 0.00 H new ATOM 0 HA SER A 306 -10.142 4.937 3.335 1.00 0.00 H new ATOM 0 HB2 SER A 306 -11.684 7.411 2.988 1.00 0.00 H new ATOM 0 HB3 SER A 306 -12.622 6.190 3.824 1.00 0.00 H new ATOM 0 HG SER A 306 -11.329 7.454 5.280 1.00 0.00 H new ATOM 702 N THR A 307 -11.909 3.883 1.110 1.00 0.00 N ATOM 703 CA THR A 307 -12.827 2.853 0.632 1.00 0.00 C ATOM 704 C THR A 307 -12.161 1.479 0.621 1.00 0.00 C ATOM 705 O THR A 307 -12.779 0.487 0.233 1.00 0.00 O ATOM 706 CB THR A 307 -13.325 3.196 -0.776 1.00 0.00 C ATOM 707 OG1 THR A 307 -14.116 2.145 -1.308 1.00 0.00 O ATOM 708 CG2 THR A 307 -12.204 3.465 -1.757 1.00 0.00 C ATOM 0 H THR A 307 -11.253 4.222 0.406 1.00 0.00 H new ATOM 0 HA THR A 307 -13.674 2.819 1.317 1.00 0.00 H new ATOM 0 HB THR A 307 -13.913 4.106 -0.656 1.00 0.00 H new ATOM 0 HG1 THR A 307 -14.009 1.343 -0.755 1.00 0.00 H new ATOM 0 HG21 THR A 307 -12.625 3.702 -2.734 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.607 4.307 -1.406 1.00 0.00 H new ATOM 0 HG23 THR A 307 -11.572 2.581 -1.838 1.00 0.00 H new ATOM 716 N LEU A 308 -10.901 1.424 1.041 1.00 0.00 N ATOM 717 CA LEU A 308 -10.164 0.173 1.069 1.00 0.00 C ATOM 718 C LEU A 308 -9.756 -0.174 2.497 1.00 0.00 C ATOM 719 O LEU A 308 -10.327 0.335 3.463 1.00 0.00 O ATOM 720 CB LEU A 308 -8.931 0.270 0.159 1.00 0.00 C ATOM 721 CG LEU A 308 -8.813 -0.825 -0.906 1.00 0.00 C ATOM 722 CD1 LEU A 308 -8.182 -0.273 -2.176 1.00 0.00 C ATOM 723 CD2 LEU A 308 -8.000 -1.998 -0.384 1.00 0.00 C ATOM 0 H LEU A 308 -10.372 2.233 1.366 1.00 0.00 H new ATOM 0 HA LEU A 308 -10.808 -0.624 0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.944 1.239 -0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.037 0.245 0.783 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.818 -1.177 -1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.107 -1.066 -2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.800 0.535 -2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -7.186 0.109 -1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -7.929 -2.764 -1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.999 -1.657 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -8.488 -2.415 0.497 1.00 0.00 H new ATOM 735 N THR A 309 -8.768 -1.042 2.617 1.00 0.00 N ATOM 736 CA THR A 309 -8.267 -1.474 3.902 1.00 0.00 C ATOM 737 C THR A 309 -6.902 -2.104 3.731 1.00 0.00 C ATOM 738 O THR A 309 -6.566 -2.624 2.669 1.00 0.00 O ATOM 739 CB THR A 309 -9.232 -2.464 4.553 1.00 0.00 C ATOM 740 OG1 THR A 309 -10.530 -2.335 3.996 1.00 0.00 O ATOM 741 CG2 THR A 309 -9.348 -2.281 6.051 1.00 0.00 C ATOM 0 H THR A 309 -8.291 -1.466 1.821 1.00 0.00 H new ATOM 0 HA THR A 309 -8.181 -0.606 4.555 1.00 0.00 H new ATOM 0 HB THR A 309 -8.818 -3.453 4.356 1.00 0.00 H new ATOM 0 HG1 THR A 309 -11.135 -2.977 4.423 1.00 0.00 H new ATOM 0 HG21 THR A 309 -10.048 -3.013 6.454 1.00 0.00 H new ATOM 0 HG22 THR A 309 -8.370 -2.422 6.512 1.00 0.00 H new ATOM 0 HG23 THR A 309 -9.710 -1.276 6.268 1.00 0.00 H new ATOM 749 N ILE A 310 -6.121 -2.044 4.782 1.00 0.00 N ATOM 750 CA ILE A 310 -4.787 -2.592 4.784 1.00 0.00 C ATOM 751 C ILE A 310 -4.791 -4.053 4.365 1.00 0.00 C ATOM 752 O ILE A 310 -4.074 -4.461 3.452 1.00 0.00 O ATOM 753 CB ILE A 310 -4.204 -2.459 6.194 1.00 0.00 C ATOM 754 CG1 ILE A 310 -3.314 -1.220 6.281 1.00 0.00 C ATOM 755 CG2 ILE A 310 -3.460 -3.721 6.599 1.00 0.00 C ATOM 756 CD1 ILE A 310 -3.728 -0.270 7.389 1.00 0.00 C ATOM 0 H ILE A 310 -6.395 -1.611 5.664 1.00 0.00 H new ATOM 0 HA ILE A 310 -4.178 -2.041 4.067 1.00 0.00 H new ATOM 0 HB ILE A 310 -5.023 -2.333 6.902 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -2.282 -1.531 6.443 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -3.341 -0.692 5.328 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -3.057 -3.599 7.604 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -4.146 -4.568 6.584 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.644 -3.902 5.900 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -3.058 0.590 7.400 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -4.750 0.068 7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -3.674 -0.784 8.348 1.00 0.00 H new ATOM 768 N GLU A 311 -5.597 -4.831 5.067 1.00 0.00 N ATOM 769 CA GLU A 311 -5.705 -6.256 4.808 1.00 0.00 C ATOM 770 C GLU A 311 -6.141 -6.522 3.374 1.00 0.00 C ATOM 771 O GLU A 311 -5.731 -7.509 2.776 1.00 0.00 O ATOM 772 CB GLU A 311 -6.688 -6.905 5.785 1.00 0.00 C ATOM 773 CG GLU A 311 -6.409 -6.573 7.243 1.00 0.00 C ATOM 774 CD GLU A 311 -7.447 -7.153 8.182 1.00 0.00 C ATOM 775 OE1 GLU A 311 -7.634 -8.387 8.170 1.00 0.00 O ATOM 776 OE2 GLU A 311 -8.072 -6.372 8.931 1.00 0.00 O ATOM 0 H GLU A 311 -6.190 -4.496 5.826 1.00 0.00 H new ATOM 0 HA GLU A 311 -4.719 -6.697 4.953 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -7.700 -6.585 5.536 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -6.655 -7.987 5.655 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -5.425 -6.953 7.516 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.378 -5.490 7.366 1.00 0.00 H new ATOM 783 N GLU A 312 -6.975 -5.639 2.833 1.00 0.00 N ATOM 784 CA GLU A 312 -7.472 -5.777 1.465 1.00 0.00 C ATOM 785 C GLU A 312 -6.452 -5.282 0.443 1.00 0.00 C ATOM 786 O GLU A 312 -6.083 -5.999 -0.484 1.00 0.00 O ATOM 787 CB GLU A 312 -8.773 -4.993 1.306 1.00 0.00 C ATOM 788 CG GLU A 312 -9.954 -5.625 2.027 1.00 0.00 C ATOM 789 CD GLU A 312 -10.920 -6.302 1.076 1.00 0.00 C ATOM 790 OE1 GLU A 312 -10.579 -7.387 0.560 1.00 0.00 O ATOM 791 OE2 GLU A 312 -12.016 -5.748 0.847 1.00 0.00 O ATOM 0 H GLU A 312 -7.323 -4.815 3.323 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.650 -6.837 1.281 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -8.626 -3.981 1.683 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -9.009 -4.907 0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -9.587 -6.356 2.748 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -10.483 -4.858 2.592 1.00 0.00 H new ATOM 798 N PHE A 313 -6.019 -4.041 0.617 1.00 0.00 N ATOM 799 CA PHE A 313 -5.057 -3.416 -0.284 1.00 0.00 C ATOM 800 C PHE A 313 -3.828 -4.290 -0.477 1.00 0.00 C ATOM 801 O PHE A 313 -3.511 -4.699 -1.592 1.00 0.00 O ATOM 802 CB PHE A 313 -4.632 -2.063 0.284 1.00 0.00 C ATOM 803 CG PHE A 313 -3.712 -1.289 -0.610 1.00 0.00 C ATOM 804 CD1 PHE A 313 -4.205 -0.591 -1.698 1.00 0.00 C ATOM 805 CD2 PHE A 313 -2.353 -1.247 -0.354 1.00 0.00 C ATOM 806 CE1 PHE A 313 -3.357 0.132 -2.509 1.00 0.00 C ATOM 807 CE2 PHE A 313 -1.505 -0.519 -1.165 1.00 0.00 C ATOM 808 CZ PHE A 313 -2.008 0.171 -2.242 1.00 0.00 C ATOM 0 H PHE A 313 -6.322 -3.440 1.383 1.00 0.00 H new ATOM 0 HA PHE A 313 -5.537 -3.284 -1.254 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -5.523 -1.465 0.477 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -4.141 -2.222 1.244 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -5.263 -0.613 -1.914 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -1.951 -1.789 0.489 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -3.753 0.670 -3.358 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -0.446 -0.492 -0.953 1.00 0.00 H new ATOM 0 HZ PHE A 313 -1.346 0.742 -2.877 1.00 0.00 H new ATOM 818 N HIS A 314 -3.138 -4.569 0.618 1.00 0.00 N ATOM 819 CA HIS A 314 -1.939 -5.389 0.568 1.00 0.00 C ATOM 820 C HIS A 314 -2.250 -6.736 -0.056 1.00 0.00 C ATOM 821 O HIS A 314 -1.450 -7.290 -0.803 1.00 0.00 O ATOM 822 CB HIS A 314 -1.370 -5.593 1.962 1.00 0.00 C ATOM 823 CG HIS A 314 -0.128 -6.417 1.953 1.00 0.00 C ATOM 824 ND1 HIS A 314 1.079 -5.942 1.497 1.00 0.00 N ATOM 825 CD2 HIS A 314 0.082 -7.706 2.303 1.00 0.00 C ATOM 826 CE1 HIS A 314 1.979 -6.902 1.560 1.00 0.00 C ATOM 827 NE2 HIS A 314 1.401 -7.985 2.049 1.00 0.00 N ATOM 0 H HIS A 314 -3.388 -4.240 1.551 1.00 0.00 H new ATOM 0 HA HIS A 314 -1.199 -4.872 -0.042 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -1.156 -4.623 2.410 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -2.119 -6.076 2.590 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -0.651 -8.388 2.707 1.00 0.00 H new ATOM 0 HE1 HIS A 314 3.014 -6.818 1.262 1.00 0.00 H new ATOM 0 HE2 HIS A 314 1.860 -8.881 2.211 1.00 0.00 H new ATOM 836 N SER A 315 -3.421 -7.251 0.267 1.00 0.00 N ATOM 837 CA SER A 315 -3.867 -8.537 -0.251 1.00 0.00 C ATOM 838 C SER A 315 -4.114 -8.472 -1.753 1.00 0.00 C ATOM 839 O SER A 315 -3.604 -9.293 -2.514 1.00 0.00 O ATOM 840 CB SER A 315 -5.151 -8.950 0.456 1.00 0.00 C ATOM 841 OG SER A 315 -4.987 -10.186 1.130 1.00 0.00 O ATOM 0 H SER A 315 -4.088 -6.796 0.891 1.00 0.00 H new ATOM 0 HA SER A 315 -3.083 -9.271 -0.065 1.00 0.00 H new ATOM 0 HB2 SER A 315 -5.441 -8.179 1.170 1.00 0.00 H new ATOM 0 HB3 SER A 315 -5.959 -9.033 -0.270 1.00 0.00 H new ATOM 0 HG SER A 315 -5.825 -10.428 1.577 1.00 0.00 H new ATOM 847 N LYS A 316 -4.916 -7.501 -2.166 1.00 0.00 N ATOM 848 CA LYS A 316 -5.258 -7.328 -3.570 1.00 0.00 C ATOM 849 C LYS A 316 -4.060 -6.860 -4.386 1.00 0.00 C ATOM 850 O LYS A 316 -3.732 -7.453 -5.415 1.00 0.00 O ATOM 851 CB LYS A 316 -6.410 -6.340 -3.708 1.00 0.00 C ATOM 852 CG LYS A 316 -7.448 -6.770 -4.732 1.00 0.00 C ATOM 853 CD LYS A 316 -8.813 -6.969 -4.093 1.00 0.00 C ATOM 854 CE LYS A 316 -9.413 -5.649 -3.640 1.00 0.00 C ATOM 855 NZ LYS A 316 -9.846 -4.812 -4.791 1.00 0.00 N ATOM 0 H LYS A 316 -5.345 -6.816 -1.543 1.00 0.00 H new ATOM 0 HA LYS A 316 -5.566 -8.297 -3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -6.894 -6.218 -2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -6.012 -5.365 -3.991 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -7.519 -6.017 -5.517 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -7.129 -7.698 -5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -9.483 -7.449 -4.806 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -8.722 -7.641 -3.239 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -10.267 -5.842 -2.990 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -8.680 -5.101 -3.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -10.326 -3.959 -4.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -9.015 -4.535 -5.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -10.501 -5.356 -5.389 1.00 0.00 H new ATOM 869 N LEU A 317 -3.397 -5.804 -3.922 1.00 0.00 N ATOM 870 CA LEU A 317 -2.228 -5.286 -4.618 1.00 0.00 C ATOM 871 C LEU A 317 -1.158 -6.356 -4.710 1.00 0.00 C ATOM 872 O LEU A 317 -0.322 -6.335 -5.611 1.00 0.00 O ATOM 873 CB LEU A 317 -1.658 -4.056 -3.908 1.00 0.00 C ATOM 874 CG LEU A 317 -1.202 -2.931 -4.844 1.00 0.00 C ATOM 875 CD1 LEU A 317 -2.024 -1.687 -4.611 1.00 0.00 C ATOM 876 CD2 LEU A 317 0.272 -2.622 -4.650 1.00 0.00 C ATOM 0 H LEU A 317 -3.648 -5.296 -3.074 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.541 -4.993 -5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -2.415 -3.662 -3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -0.811 -4.366 -3.296 1.00 0.00 H new ATOM 0 HG LEU A 317 -1.350 -3.269 -5.870 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -1.688 -0.898 -5.283 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -3.075 -1.904 -4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -1.904 -1.360 -3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.568 -1.820 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 317 0.446 -2.310 -3.620 1.00 0.00 H new ATOM 0 HD23 LEU A 317 0.862 -3.513 -4.864 1.00 0.00 H new ATOM 888 N GLN A 318 -1.186 -7.296 -3.772 1.00 0.00 N ATOM 889 CA GLN A 318 -0.208 -8.363 -3.769 1.00 0.00 C ATOM 890 C GLN A 318 -0.484 -9.338 -4.897 1.00 0.00 C ATOM 891 O GLN A 318 0.436 -9.869 -5.519 1.00 0.00 O ATOM 892 CB GLN A 318 -0.172 -9.088 -2.426 1.00 0.00 C ATOM 893 CG GLN A 318 0.964 -10.093 -2.320 1.00 0.00 C ATOM 894 CD GLN A 318 0.503 -11.452 -1.836 1.00 0.00 C ATOM 895 OE1 GLN A 318 0.051 -11.601 -0.701 1.00 0.00 O ATOM 896 NE2 GLN A 318 0.618 -12.453 -2.700 1.00 0.00 N ATOM 0 H GLN A 318 -1.869 -7.337 -3.015 1.00 0.00 H new ATOM 0 HA GLN A 318 0.773 -7.915 -3.926 1.00 0.00 H new ATOM 0 HB2 GLN A 318 -0.075 -8.354 -1.626 1.00 0.00 H new ATOM 0 HB3 GLN A 318 -1.120 -9.603 -2.273 1.00 0.00 H new ATOM 0 HG2 GLN A 318 1.439 -10.202 -3.295 1.00 0.00 H new ATOM 0 HG3 GLN A 318 1.722 -9.707 -1.638 1.00 0.00 H new ATOM 0 HE21 GLN A 318 0.999 -12.282 -3.631 1.00 0.00 H new ATOM 0 HE22 GLN A 318 0.326 -13.393 -2.433 1.00 0.00 H new ATOM 905 N GLU A 319 -1.758 -9.563 -5.159 1.00 0.00 N ATOM 906 CA GLU A 319 -2.165 -10.467 -6.217 1.00 0.00 C ATOM 907 C GLU A 319 -2.021 -9.823 -7.593 1.00 0.00 C ATOM 908 O GLU A 319 -1.594 -10.475 -8.546 1.00 0.00 O ATOM 909 CB GLU A 319 -3.603 -10.913 -6.000 1.00 0.00 C ATOM 910 CG GLU A 319 -3.944 -12.213 -6.703 1.00 0.00 C ATOM 911 CD GLU A 319 -5.438 -12.430 -6.809 1.00 0.00 C ATOM 912 OE1 GLU A 319 -6.154 -12.085 -5.847 1.00 0.00 O ATOM 913 OE2 GLU A 319 -5.891 -12.940 -7.853 1.00 0.00 O ATOM 0 H GLU A 319 -2.530 -9.131 -4.652 1.00 0.00 H new ATOM 0 HA GLU A 319 -1.507 -11.335 -6.183 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -3.782 -11.029 -4.931 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -4.275 -10.131 -6.353 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -3.507 -12.210 -7.702 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -3.495 -13.046 -6.162 1.00 0.00 H new ATOM 920 N ALA A 320 -2.406 -8.552 -7.703 1.00 0.00 N ATOM 921 CA ALA A 320 -2.345 -7.844 -8.976 1.00 0.00 C ATOM 922 C ALA A 320 -1.022 -7.110 -9.188 1.00 0.00 C ATOM 923 O ALA A 320 -0.706 -6.735 -10.311 1.00 0.00 O ATOM 924 CB ALA A 320 -3.504 -6.860 -9.081 1.00 0.00 C ATOM 0 H ALA A 320 -2.762 -7.995 -6.927 1.00 0.00 H new ATOM 0 HA ALA A 320 -2.420 -8.598 -9.760 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -3.451 -6.335 -10.035 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.448 -7.401 -9.017 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.444 -6.138 -8.266 1.00 0.00 H new ATOM 930 N THR A 321 -0.259 -6.878 -8.123 1.00 0.00 N ATOM 931 CA THR A 321 1.009 -6.162 -8.267 1.00 0.00 C ATOM 932 C THR A 321 2.117 -6.742 -7.420 1.00 0.00 C ATOM 933 O THR A 321 3.049 -6.031 -7.054 1.00 0.00 O ATOM 934 CB THR A 321 0.854 -4.681 -7.949 1.00 0.00 C ATOM 935 OG1 THR A 321 -0.373 -4.401 -7.292 1.00 0.00 O ATOM 936 CG2 THR A 321 0.921 -3.829 -9.183 1.00 0.00 C ATOM 0 H THR A 321 -0.487 -7.167 -7.172 1.00 0.00 H new ATOM 0 HA THR A 321 1.292 -6.282 -9.313 1.00 0.00 H new ATOM 0 HB THR A 321 1.687 -4.440 -7.289 1.00 0.00 H new ATOM 0 HG1 THR A 321 -0.357 -4.786 -6.391 1.00 0.00 H new ATOM 0 HG21 THR A 321 0.806 -2.781 -8.908 1.00 0.00 H new ATOM 0 HG22 THR A 321 1.885 -3.972 -9.672 1.00 0.00 H new ATOM 0 HG23 THR A 321 0.121 -4.115 -9.866 1.00 0.00 H new ATOM 1049 N PHE A 328 5.744 -9.136 6.629 1.00 0.00 N ATOM 1050 CA PHE A 328 5.845 -7.894 7.397 1.00 0.00 C ATOM 1051 C PHE A 328 5.589 -6.659 6.542 1.00 0.00 C ATOM 1052 O PHE A 328 5.818 -5.535 6.988 1.00 0.00 O ATOM 1053 CB PHE A 328 7.222 -7.781 8.037 1.00 0.00 C ATOM 1054 CG PHE A 328 7.400 -8.698 9.204 1.00 0.00 C ATOM 1055 CD1 PHE A 328 7.850 -9.992 9.017 1.00 0.00 C ATOM 1056 CD2 PHE A 328 7.108 -8.268 10.486 1.00 0.00 C ATOM 1057 CE1 PHE A 328 8.009 -10.843 10.090 1.00 0.00 C ATOM 1058 CE2 PHE A 328 7.264 -9.114 11.564 1.00 0.00 C ATOM 1059 CZ PHE A 328 7.715 -10.405 11.367 1.00 0.00 C ATOM 0 HA PHE A 328 5.074 -7.936 8.166 1.00 0.00 H new ATOM 0 HB2 PHE A 328 7.984 -8.002 7.289 1.00 0.00 H new ATOM 0 HB3 PHE A 328 7.383 -6.753 8.362 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.079 -10.340 8.020 1.00 0.00 H new ATOM 0 HD2 PHE A 328 6.754 -7.260 10.644 1.00 0.00 H new ATOM 0 HE1 PHE A 328 8.363 -11.851 9.932 1.00 0.00 H new ATOM 0 HE2 PHE A 328 7.034 -8.768 12.561 1.00 0.00 H new ATOM 0 HZ PHE A 328 7.837 -11.070 12.209 1.00 0.00 H new ATOM 1069 N VAL A 329 5.121 -6.863 5.320 1.00 0.00 N ATOM 1070 CA VAL A 329 4.833 -5.751 4.424 1.00 0.00 C ATOM 1071 C VAL A 329 3.479 -5.110 4.720 1.00 0.00 C ATOM 1072 O VAL A 329 3.366 -3.886 4.796 1.00 0.00 O ATOM 1073 CB VAL A 329 4.871 -6.189 2.962 1.00 0.00 C ATOM 1074 CG1 VAL A 329 4.719 -4.985 2.045 1.00 0.00 C ATOM 1075 CG2 VAL A 329 6.160 -6.936 2.677 1.00 0.00 C ATOM 0 H VAL A 329 4.933 -7.785 4.926 1.00 0.00 H new ATOM 0 HA VAL A 329 5.613 -5.010 4.599 1.00 0.00 H new ATOM 0 HB VAL A 329 4.037 -6.863 2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 329 4.748 -5.313 1.006 1.00 0.00 H new ATOM 0 HG12 VAL A 329 3.766 -4.494 2.244 1.00 0.00 H new ATOM 0 HG13 VAL A 329 5.534 -4.284 2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 329 6.178 -7.245 1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 329 7.010 -6.284 2.878 1.00 0.00 H new ATOM 0 HG23 VAL A 329 6.219 -7.817 3.316 1.00 0.00 H new ATOM 1085 N ILE A 330 2.445 -5.944 4.868 1.00 0.00 N ATOM 1086 CA ILE A 330 1.096 -5.450 5.139 1.00 0.00 C ATOM 1087 C ILE A 330 1.061 -4.517 6.351 1.00 0.00 C ATOM 1088 O ILE A 330 0.304 -3.550 6.364 1.00 0.00 O ATOM 1089 CB ILE A 330 0.075 -6.607 5.332 1.00 0.00 C ATOM 1090 CG1 ILE A 330 -1.356 -6.114 5.102 1.00 0.00 C ATOM 1091 CG2 ILE A 330 0.179 -7.257 6.708 1.00 0.00 C ATOM 1092 CD1 ILE A 330 -2.335 -7.239 4.865 1.00 0.00 C ATOM 0 H ILE A 330 2.518 -6.959 4.805 1.00 0.00 H new ATOM 0 HA ILE A 330 0.802 -4.880 4.257 1.00 0.00 H new ATOM 0 HB ILE A 330 0.324 -7.365 4.589 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -1.679 -5.535 5.967 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -1.369 -5.441 4.245 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -0.556 -8.058 6.789 1.00 0.00 H new ATOM 0 HG22 ILE A 330 1.180 -7.668 6.842 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -0.012 -6.510 7.479 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -3.332 -6.827 4.709 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -2.033 -7.804 3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -2.347 -7.899 5.732 1.00 0.00 H new ATOM 1104 N PRO A 331 1.880 -4.788 7.389 1.00 0.00 N ATOM 1105 CA PRO A 331 1.927 -3.963 8.599 1.00 0.00 C ATOM 1106 C PRO A 331 2.541 -2.597 8.349 1.00 0.00 C ATOM 1107 O PRO A 331 2.130 -1.601 8.942 1.00 0.00 O ATOM 1108 CB PRO A 331 2.798 -4.776 9.567 1.00 0.00 C ATOM 1109 CG PRO A 331 2.911 -6.129 8.954 1.00 0.00 C ATOM 1110 CD PRO A 331 2.824 -5.902 7.479 1.00 0.00 C ATOM 0 HA PRO A 331 0.927 -3.758 8.982 1.00 0.00 H new ATOM 0 HB2 PRO A 331 3.779 -4.318 9.692 1.00 0.00 H new ATOM 0 HB3 PRO A 331 2.342 -4.829 10.556 1.00 0.00 H new ATOM 0 HG2 PRO A 331 3.853 -6.606 9.224 1.00 0.00 H new ATOM 0 HG3 PRO A 331 2.112 -6.785 9.299 1.00 0.00 H new ATOM 0 HD2 PRO A 331 3.793 -5.649 7.049 1.00 0.00 H new ATOM 0 HD3 PRO A 331 2.462 -6.785 6.952 1.00 0.00 H new ATOM 1118 N PHE A 332 3.524 -2.553 7.466 1.00 0.00 N ATOM 1119 CA PHE A 332 4.191 -1.307 7.135 1.00 0.00 C ATOM 1120 C PHE A 332 3.192 -0.300 6.602 1.00 0.00 C ATOM 1121 O PHE A 332 3.098 0.825 7.094 1.00 0.00 O ATOM 1122 CB PHE A 332 5.294 -1.577 6.114 1.00 0.00 C ATOM 1123 CG PHE A 332 5.281 -0.680 4.903 1.00 0.00 C ATOM 1124 CD1 PHE A 332 5.784 0.608 4.977 1.00 0.00 C ATOM 1125 CD2 PHE A 332 4.786 -1.134 3.689 1.00 0.00 C ATOM 1126 CE1 PHE A 332 5.792 1.431 3.866 1.00 0.00 C ATOM 1127 CE2 PHE A 332 4.794 -0.317 2.573 1.00 0.00 C ATOM 1128 CZ PHE A 332 5.298 0.967 2.662 1.00 0.00 C ATOM 0 H PHE A 332 3.878 -3.368 6.965 1.00 0.00 H new ATOM 0 HA PHE A 332 4.641 -0.886 8.034 1.00 0.00 H new ATOM 0 HB2 PHE A 332 6.259 -1.476 6.610 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.213 -2.612 5.781 1.00 0.00 H new ATOM 0 HD1 PHE A 332 6.175 0.974 5.915 1.00 0.00 H new ATOM 0 HD2 PHE A 332 4.390 -2.136 3.615 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.184 2.435 3.939 1.00 0.00 H new ATOM 0 HE2 PHE A 332 4.407 -0.682 1.633 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.306 1.607 1.792 1.00 0.00 H new ATOM 1138 N LEU A 333 2.444 -0.715 5.596 1.00 0.00 N ATOM 1139 CA LEU A 333 1.451 0.150 4.999 1.00 0.00 C ATOM 1140 C LEU A 333 0.512 0.688 6.071 1.00 0.00 C ATOM 1141 O LEU A 333 0.045 1.818 5.983 1.00 0.00 O ATOM 1142 CB LEU A 333 0.666 -0.601 3.925 1.00 0.00 C ATOM 1143 CG LEU A 333 0.791 -0.015 2.526 1.00 0.00 C ATOM 1144 CD1 LEU A 333 0.018 -0.851 1.534 1.00 0.00 C ATOM 1145 CD2 LEU A 333 0.301 1.421 2.505 1.00 0.00 C ATOM 0 H LEU A 333 2.507 -1.643 5.178 1.00 0.00 H new ATOM 0 HA LEU A 333 1.958 0.992 4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 333 1.005 -1.637 3.903 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -0.387 -0.616 4.206 1.00 0.00 H new ATOM 0 HG LEU A 333 1.843 -0.024 2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 333 0.117 -0.419 0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 333 0.412 -1.867 1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -1.034 -0.871 1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 333 0.398 1.824 1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -0.745 1.453 2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 333 0.898 2.019 3.194 1.00 0.00 H new ATOM 1157 N LYS A 334 0.266 -0.126 7.097 1.00 0.00 N ATOM 1158 CA LYS A 334 -0.602 0.273 8.200 1.00 0.00 C ATOM 1159 C LYS A 334 -0.001 1.457 8.952 1.00 0.00 C ATOM 1160 O LYS A 334 -0.722 2.317 9.456 1.00 0.00 O ATOM 1161 CB LYS A 334 -0.829 -0.897 9.172 1.00 0.00 C ATOM 1162 CG LYS A 334 -1.352 -2.163 8.503 1.00 0.00 C ATOM 1163 CD LYS A 334 -1.042 -3.414 9.300 1.00 0.00 C ATOM 1164 CE LYS A 334 -2.303 -4.083 9.818 1.00 0.00 C ATOM 1165 NZ LYS A 334 -2.134 -4.570 11.213 1.00 0.00 N ATOM 0 H LYS A 334 0.656 -1.064 7.186 1.00 0.00 H new ATOM 0 HA LYS A 334 -1.563 0.568 7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 334 0.110 -1.125 9.676 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -1.536 -0.586 9.941 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.431 -2.080 8.369 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -0.914 -2.252 7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -0.490 -4.115 8.674 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -0.396 -3.159 10.140 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -3.133 -3.377 9.777 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.564 -4.919 9.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.015 -5.021 11.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.359 -5.262 11.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -1.910 -3.768 11.836 1.00 0.00 H new ATOM 1179 N ALA A 335 1.324 1.492 9.026 1.00 0.00 N ATOM 1180 CA ALA A 335 2.022 2.567 9.721 1.00 0.00 C ATOM 1181 C ALA A 335 2.103 3.821 8.857 1.00 0.00 C ATOM 1182 O ALA A 335 1.958 4.939 9.350 1.00 0.00 O ATOM 1183 CB ALA A 335 3.415 2.105 10.125 1.00 0.00 C ATOM 0 H ALA A 335 1.937 0.789 8.613 1.00 0.00 H new ATOM 0 HA ALA A 335 1.457 2.819 10.619 1.00 0.00 H new ATOM 0 HB1 ALA A 335 3.930 2.913 10.644 1.00 0.00 H new ATOM 0 HB2 ALA A 335 3.335 1.242 10.787 1.00 0.00 H new ATOM 0 HB3 ALA A 335 3.979 1.828 9.234 1.00 0.00 H new ATOM 1189 N ASN A 336 2.359 3.621 7.571 1.00 0.00 N ATOM 1190 CA ASN A 336 2.490 4.721 6.624 1.00 0.00 C ATOM 1191 C ASN A 336 1.137 5.135 6.029 1.00 0.00 C ATOM 1192 O ASN A 336 1.059 6.061 5.229 1.00 0.00 O ATOM 1193 CB ASN A 336 3.455 4.301 5.521 1.00 0.00 C ATOM 1194 CG ASN A 336 4.724 3.693 6.084 1.00 0.00 C ATOM 1195 OD1 ASN A 336 4.682 2.681 6.784 1.00 0.00 O ATOM 1196 ND2 ASN A 336 5.861 4.302 5.785 1.00 0.00 N ATOM 0 H ASN A 336 2.481 2.697 7.156 1.00 0.00 H new ATOM 0 HA ASN A 336 2.878 5.592 7.152 1.00 0.00 H new ATOM 0 HB2 ASN A 336 2.966 3.580 4.866 1.00 0.00 H new ATOM 0 HB3 ASN A 336 3.707 5.167 4.910 1.00 0.00 H new ATOM 0 HD21 ASN A 336 6.745 3.934 6.138 1.00 0.00 H new ATOM 0 HD22 ASN A 336 5.853 5.139 5.202 1.00 0.00 H new ATOM 1203 N LEU A 337 0.078 4.425 6.394 1.00 0.00 N ATOM 1204 CA LEU A 337 -1.254 4.718 5.874 1.00 0.00 C ATOM 1205 C LEU A 337 -1.858 6.018 6.432 1.00 0.00 C ATOM 1206 O LEU A 337 -2.668 6.651 5.758 1.00 0.00 O ATOM 1207 CB LEU A 337 -2.219 3.573 6.186 1.00 0.00 C ATOM 1208 CG LEU A 337 -3.448 3.501 5.278 1.00 0.00 C ATOM 1209 CD1 LEU A 337 -4.003 2.088 5.246 1.00 0.00 C ATOM 1210 CD2 LEU A 337 -4.514 4.483 5.742 1.00 0.00 C ATOM 0 H LEU A 337 0.114 3.643 7.047 1.00 0.00 H new ATOM 0 HA LEU A 337 -1.125 4.839 4.799 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -1.677 2.630 6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -2.554 3.670 7.219 1.00 0.00 H new ATOM 0 HG LEU A 337 -3.146 3.775 4.267 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -4.877 2.055 4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -3.242 1.407 4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -4.289 1.787 6.254 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -5.380 4.417 5.084 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -4.813 4.240 6.762 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -4.113 5.496 5.713 1.00 0.00 H new ATOM 1222 N PRO A 338 -1.532 6.423 7.679 1.00 0.00 N ATOM 1223 CA PRO A 338 -2.125 7.623 8.284 1.00 0.00 C ATOM 1224 C PRO A 338 -1.566 8.940 7.754 1.00 0.00 C ATOM 1225 O PRO A 338 -2.319 9.879 7.495 1.00 0.00 O ATOM 1226 CB PRO A 338 -1.801 7.487 9.780 1.00 0.00 C ATOM 1227 CG PRO A 338 -1.195 6.129 9.952 1.00 0.00 C ATOM 1228 CD PRO A 338 -0.623 5.749 8.616 1.00 0.00 C ATOM 0 HA PRO A 338 -3.189 7.669 8.052 1.00 0.00 H new ATOM 0 HB2 PRO A 338 -1.109 8.266 10.101 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -2.702 7.591 10.385 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -0.419 6.144 10.717 1.00 0.00 H new ATOM 0 HG3 PRO A 338 -1.945 5.406 10.273 1.00 0.00 H new ATOM 0 HD2 PRO A 338 0.405 6.092 8.502 1.00 0.00 H new ATOM 0 HD3 PRO A 338 -0.617 4.669 8.469 1.00 0.00 H new ATOM 1236 N LEU A 339 -0.252 9.025 7.621 1.00 0.00 N ATOM 1237 CA LEU A 339 0.376 10.259 7.157 1.00 0.00 C ATOM 1238 C LEU A 339 0.029 10.588 5.698 1.00 0.00 C ATOM 1239 O LEU A 339 -0.263 11.739 5.380 1.00 0.00 O ATOM 1240 CB LEU A 339 1.903 10.220 7.386 1.00 0.00 C ATOM 1241 CG LEU A 339 2.713 9.337 6.449 1.00 0.00 C ATOM 1242 CD1 LEU A 339 2.126 7.939 6.378 1.00 0.00 C ATOM 1243 CD2 LEU A 339 2.812 9.963 5.066 1.00 0.00 C ATOM 0 H LEU A 339 0.397 8.265 7.824 1.00 0.00 H new ATOM 0 HA LEU A 339 -0.036 11.071 7.756 1.00 0.00 H new ATOM 0 HB2 LEU A 339 2.285 11.238 7.308 1.00 0.00 H new ATOM 0 HB3 LEU A 339 2.085 9.888 8.408 1.00 0.00 H new ATOM 0 HG LEU A 339 3.723 9.253 6.851 1.00 0.00 H new ATOM 0 HD11 LEU A 339 2.723 7.328 5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 339 2.131 7.491 7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 339 1.102 7.993 6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 339 3.396 9.314 4.414 1.00 0.00 H new ATOM 0 HD22 LEU A 339 1.812 10.090 4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 339 3.299 10.935 5.141 1.00 0.00 H new ATOM 1255 N LEU A 340 0.061 9.598 4.813 1.00 0.00 N ATOM 1256 CA LEU A 340 -0.243 9.835 3.404 1.00 0.00 C ATOM 1257 C LEU A 340 -1.639 10.399 3.226 1.00 0.00 C ATOM 1258 O LEU A 340 -1.890 11.202 2.330 1.00 0.00 O ATOM 1259 CB LEU A 340 -0.107 8.547 2.587 1.00 0.00 C ATOM 1260 CG LEU A 340 -0.688 7.276 3.222 1.00 0.00 C ATOM 1261 CD1 LEU A 340 -2.191 7.204 3.048 1.00 0.00 C ATOM 1262 CD2 LEU A 340 -0.053 6.049 2.608 1.00 0.00 C ATOM 0 H LEU A 340 0.292 8.631 5.042 1.00 0.00 H new ATOM 0 HA LEU A 340 0.479 10.566 3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -0.592 8.700 1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 340 0.951 8.378 2.388 1.00 0.00 H new ATOM 0 HG LEU A 340 -0.467 7.311 4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.567 6.291 3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -2.654 8.069 3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -2.435 7.200 1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -0.473 5.154 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -0.251 6.035 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 340 1.023 6.073 2.778 1.00 0.00 H new ATOM 1274 N GLN A 341 -2.546 9.956 4.066 1.00 0.00 N ATOM 1275 CA GLN A 341 -3.923 10.400 3.992 1.00 0.00 C ATOM 1276 C GLN A 341 -4.114 11.733 4.697 1.00 0.00 C ATOM 1277 O GLN A 341 -4.609 12.690 4.108 1.00 0.00 O ATOM 1278 CB GLN A 341 -4.847 9.341 4.590 1.00 0.00 C ATOM 1279 CG GLN A 341 -5.724 8.665 3.552 1.00 0.00 C ATOM 1280 CD GLN A 341 -4.914 7.991 2.468 1.00 0.00 C ATOM 1281 OE1 GLN A 341 -4.396 8.647 1.565 1.00 0.00 O ATOM 1282 NE2 GLN A 341 -4.800 6.669 2.552 1.00 0.00 N ATOM 0 H GLN A 341 -2.356 9.286 4.812 1.00 0.00 H new ATOM 0 HA GLN A 341 -4.178 10.542 2.942 1.00 0.00 H new ATOM 0 HB2 GLN A 341 -4.246 8.586 5.097 1.00 0.00 H new ATOM 0 HB3 GLN A 341 -5.480 9.805 5.346 1.00 0.00 H new ATOM 0 HG2 GLN A 341 -6.358 7.926 4.041 1.00 0.00 H new ATOM 0 HG3 GLN A 341 -6.386 9.405 3.101 1.00 0.00 H new ATOM 0 HE21 GLN A 341 -5.247 6.166 3.319 1.00 0.00 H new ATOM 0 HE22 GLN A 341 -4.266 6.158 1.850 1.00 0.00 H new ATOM 1291 N ARG A 342 -3.740 11.770 5.970 1.00 0.00 N ATOM 1292 CA ARG A 342 -3.892 12.968 6.787 1.00 0.00 C ATOM 1293 C ARG A 342 -2.952 14.101 6.368 1.00 0.00 C ATOM 1294 O ARG A 342 -3.408 15.198 6.049 1.00 0.00 O ATOM 1295 CB ARG A 342 -3.673 12.624 8.260 1.00 0.00 C ATOM 1296 CG ARG A 342 -4.123 13.720 9.210 1.00 0.00 C ATOM 1297 CD ARG A 342 -3.537 13.528 10.595 1.00 0.00 C ATOM 1298 NE ARG A 342 -4.162 14.407 11.580 1.00 0.00 N ATOM 1299 CZ ARG A 342 -3.689 14.598 12.807 1.00 0.00 C ATOM 1300 NH1 ARG A 342 -2.589 13.973 13.206 1.00 0.00 N ATOM 1301 NH2 ARG A 342 -4.319 15.415 13.640 1.00 0.00 N ATOM 0 H ARG A 342 -3.326 10.978 6.462 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.909 13.330 6.634 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -4.212 11.706 8.495 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -2.614 12.423 8.425 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -3.821 14.691 8.817 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -5.211 13.726 9.272 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -3.665 12.490 10.902 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -2.465 13.721 10.565 1.00 0.00 H new ATOM 0 HE ARG A 342 -5.011 14.903 11.310 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -2.102 13.342 12.570 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -2.231 14.123 14.149 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -5.166 15.896 13.339 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -3.956 15.562 14.582 1.00 0.00 H new ATOM 1315 N GLU A 343 -1.642 13.853 6.388 1.00 0.00 N ATOM 1316 CA GLU A 343 -0.671 14.886 6.029 1.00 0.00 C ATOM 1317 C GLU A 343 -0.918 15.436 4.624 1.00 0.00 C ATOM 1318 O GLU A 343 -0.769 16.635 4.390 1.00 0.00 O ATOM 1319 CB GLU A 343 0.757 14.350 6.148 1.00 0.00 C ATOM 1320 CG GLU A 343 1.291 14.405 7.567 1.00 0.00 C ATOM 1321 CD GLU A 343 0.805 13.255 8.427 1.00 0.00 C ATOM 1322 OE1 GLU A 343 -0.419 13.009 8.451 1.00 0.00 O ATOM 1323 OE2 GLU A 343 1.644 12.607 9.084 1.00 0.00 O ATOM 0 H GLU A 343 -1.232 12.955 6.646 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.798 15.709 6.732 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.784 13.319 5.795 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.412 14.927 5.496 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.381 14.396 7.540 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.991 15.347 8.026 1.00 0.00 H new ATOM 1746 N GLU B 16 14.119 1.845 3.244 1.00 0.00 N ATOM 1747 CA GLU B 16 12.675 1.943 3.349 1.00 0.00 C ATOM 1748 C GLU B 16 11.975 1.084 2.293 1.00 0.00 C ATOM 1749 O GLU B 16 10.808 0.727 2.453 1.00 0.00 O ATOM 1750 CB GLU B 16 12.244 3.399 3.230 1.00 0.00 C ATOM 1751 CG GLU B 16 12.491 4.002 1.859 1.00 0.00 C ATOM 1752 CD GLU B 16 13.344 5.255 1.921 1.00 0.00 C ATOM 1753 OE1 GLU B 16 14.168 5.367 2.853 1.00 0.00 O ATOM 1754 OE2 GLU B 16 13.184 6.127 1.040 1.00 0.00 O ATOM 0 HA GLU B 16 12.379 1.562 4.326 1.00 0.00 H new ATOM 0 HB2 GLU B 16 11.182 3.474 3.463 1.00 0.00 H new ATOM 0 HB3 GLU B 16 12.777 3.988 3.977 1.00 0.00 H new ATOM 0 HG2 GLU B 16 12.981 3.264 1.224 1.00 0.00 H new ATOM 0 HG3 GLU B 16 11.535 4.240 1.393 1.00 0.00 H new ATOM 1761 N LEU B 17 12.692 0.745 1.220 1.00 0.00 N ATOM 1762 CA LEU B 17 12.123 -0.082 0.156 1.00 0.00 C ATOM 1763 C LEU B 17 12.542 -1.542 0.326 1.00 0.00 C ATOM 1764 O LEU B 17 11.806 -2.463 -0.024 1.00 0.00 O ATOM 1765 CB LEU B 17 12.605 0.432 -1.206 1.00 0.00 C ATOM 1766 CG LEU B 17 11.559 0.472 -2.322 1.00 0.00 C ATOM 1767 CD1 LEU B 17 10.809 -0.847 -2.435 1.00 0.00 C ATOM 1768 CD2 LEU B 17 10.595 1.621 -2.103 1.00 0.00 C ATOM 0 H LEU B 17 13.660 1.028 1.066 1.00 0.00 H new ATOM 0 HA LEU B 17 11.036 -0.021 0.211 1.00 0.00 H new ATOM 0 HB2 LEU B 17 13.001 1.439 -1.072 1.00 0.00 H new ATOM 0 HB3 LEU B 17 13.433 -0.195 -1.535 1.00 0.00 H new ATOM 0 HG LEU B 17 12.084 0.631 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU B 17 10.075 -0.780 -3.238 1.00 0.00 H new ATOM 0 HD12 LEU B 17 11.514 -1.649 -2.654 1.00 0.00 H new ATOM 0 HD13 LEU B 17 10.300 -1.058 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU B 17 9.858 1.635 -2.906 1.00 0.00 H new ATOM 0 HD22 LEU B 17 10.088 1.493 -1.147 1.00 0.00 H new ATOM 0 HD23 LEU B 17 11.145 2.562 -2.099 1.00 0.00 H new ATOM 1780 N SER B 18 13.737 -1.749 0.851 1.00 0.00 N ATOM 1781 CA SER B 18 14.259 -3.096 1.051 1.00 0.00 C ATOM 1782 C SER B 18 13.689 -3.745 2.310 1.00 0.00 C ATOM 1783 O SER B 18 13.467 -4.955 2.350 1.00 0.00 O ATOM 1784 CB SER B 18 15.785 -3.068 1.120 1.00 0.00 C ATOM 1785 OG SER B 18 16.306 -4.349 1.434 1.00 0.00 O ATOM 0 H SER B 18 14.367 -1.003 1.148 1.00 0.00 H new ATOM 0 HA SER B 18 13.947 -3.698 0.198 1.00 0.00 H new ATOM 0 HB2 SER B 18 16.189 -2.732 0.165 1.00 0.00 H new ATOM 0 HB3 SER B 18 16.105 -2.348 1.873 1.00 0.00 H new ATOM 0 HG SER B 18 17.284 -4.304 1.471 1.00 0.00 H new ATOM 1791 N ASP B 19 13.474 -2.938 3.342 1.00 0.00 N ATOM 1792 CA ASP B 19 12.952 -3.439 4.610 1.00 0.00 C ATOM 1793 C ASP B 19 11.597 -4.115 4.426 1.00 0.00 C ATOM 1794 O ASP B 19 11.216 -4.986 5.208 1.00 0.00 O ATOM 1795 CB ASP B 19 12.841 -2.298 5.625 1.00 0.00 C ATOM 1796 CG ASP B 19 11.938 -1.178 5.146 1.00 0.00 C ATOM 1797 OD1 ASP B 19 11.786 -1.025 3.918 1.00 0.00 O ATOM 1798 OD2 ASP B 19 11.387 -0.453 6.001 1.00 0.00 O ATOM 0 H ASP B 19 13.653 -1.934 3.327 1.00 0.00 H new ATOM 0 HA ASP B 19 13.650 -4.186 4.988 1.00 0.00 H new ATOM 0 HB2 ASP B 19 12.458 -2.691 6.567 1.00 0.00 H new ATOM 0 HB3 ASP B 19 13.835 -1.898 5.826 1.00 0.00 H new ATOM 1803 N LEU B 20 10.866 -3.695 3.405 1.00 0.00 N ATOM 1804 CA LEU B 20 9.545 -4.247 3.140 1.00 0.00 C ATOM 1805 C LEU B 20 9.566 -5.203 1.953 1.00 0.00 C ATOM 1806 O LEU B 20 8.822 -6.182 1.923 1.00 0.00 O ATOM 1807 CB LEU B 20 8.563 -3.110 2.893 1.00 0.00 C ATOM 1808 CG LEU B 20 8.770 -1.890 3.782 1.00 0.00 C ATOM 1809 CD1 LEU B 20 8.088 -0.672 3.182 1.00 0.00 C ATOM 1810 CD2 LEU B 20 8.262 -2.166 5.188 1.00 0.00 C ATOM 0 H LEU B 20 11.164 -2.975 2.747 1.00 0.00 H new ATOM 0 HA LEU B 20 9.228 -4.820 4.012 1.00 0.00 H new ATOM 0 HB2 LEU B 20 8.640 -2.801 1.851 1.00 0.00 H new ATOM 0 HB3 LEU B 20 7.550 -3.484 3.041 1.00 0.00 H new ATOM 0 HG LEU B 20 9.838 -1.680 3.844 1.00 0.00 H new ATOM 0 HD11 LEU B 20 8.246 0.190 3.830 1.00 0.00 H new ATOM 0 HD12 LEU B 20 8.509 -0.468 2.197 1.00 0.00 H new ATOM 0 HD13 LEU B 20 7.019 -0.863 3.087 1.00 0.00 H new ATOM 0 HD21 LEU B 20 8.417 -1.285 5.810 1.00 0.00 H new ATOM 0 HD22 LEU B 20 7.198 -2.401 5.151 1.00 0.00 H new ATOM 0 HD23 LEU B 20 8.806 -3.010 5.612 1.00 0.00 H new ATOM 1822 N LEU B 21 10.426 -4.922 0.980 1.00 0.00 N ATOM 1823 CA LEU B 21 10.541 -5.771 -0.201 1.00 0.00 C ATOM 1824 C LEU B 21 11.905 -6.451 -0.228 1.00 0.00 C ATOM 1825 O LEU B 21 12.933 -5.804 -0.432 1.00 0.00 O ATOM 1826 CB LEU B 21 10.338 -4.950 -1.480 1.00 0.00 C ATOM 1827 CG LEU B 21 9.019 -5.199 -2.220 1.00 0.00 C ATOM 1828 CD1 LEU B 21 8.908 -4.282 -3.427 1.00 0.00 C ATOM 1829 CD2 LEU B 21 8.906 -6.654 -2.645 1.00 0.00 C ATOM 0 H LEU B 21 11.052 -4.116 0.985 1.00 0.00 H new ATOM 0 HA LEU B 21 9.764 -6.534 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU B 21 10.398 -3.892 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU B 21 11.162 -5.161 -2.161 1.00 0.00 H new ATOM 0 HG LEU B 21 8.197 -4.978 -1.539 1.00 0.00 H new ATOM 0 HD11 LEU B 21 7.966 -4.471 -3.942 1.00 0.00 H new ATOM 0 HD12 LEU B 21 8.940 -3.243 -3.099 1.00 0.00 H new ATOM 0 HD13 LEU B 21 9.738 -4.474 -4.107 1.00 0.00 H new ATOM 0 HD21 LEU B 21 7.962 -6.808 -3.168 1.00 0.00 H new ATOM 0 HD22 LEU B 21 9.734 -6.905 -3.308 1.00 0.00 H new ATOM 0 HD23 LEU B 21 8.941 -7.294 -1.764 1.00 0.00 H new