USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1097 hydrogens (11 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 255 THR OG1 : rot -9:sc= 1.31 USER MOD Set 1.2: A 318 SER OG : rot 103:sc= 1.65 USER MOD Single : A 215 SER OG : rot 23:sc= 0.145 USER MOD Single : A 216 GLN : amide:sc= -0.269 K(o=-0.27,f=-1) USER MOD Single : A 226 ASN : amide:sc= -1.53 K(o=-1.5,f=-3.9!) USER MOD Single : A 228 GLN : amide:sc= -0.0787 X(o=-0.079,f=-0.41) USER MOD Single : A 237 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.26) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 CYS SG : rot 180:sc= -1.18 USER MOD Single : A 272 MET CE :methyl 143:sc= -4.7! (180deg=-8.56!) USER MOD Single : A 279 SER OG : rot -72:sc= 0.276 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 180:sc= -1.42! USER MOD Single : A 286 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 MET CE :methyl 150:sc= -3.38 (180deg=-6.68!) USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 308 SER OG : rot -69:sc= -3.59! USER MOD Single : A 310 THR OG1 : rot -138:sc= -2.25! USER MOD Single : A 312 SER OG : rot -29:sc= 0.199 USER MOD Single : A 315 THR OG1 : rot 180:sc= -0.0133 USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0421 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl -144:sc=-0.000308 (180deg=-0.841) USER MOD Single : A 331 CYS SG : rot 130:sc= -0.838 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 110:sc= -0.703 USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 THR OG1 : rot 180:sc= 0.00918 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 370 CMP O2' : rot -83:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 214 8.454 -3.605 -12.377 1.00 0.00 N ATOM 2 CA GLY A 214 7.422 -3.586 -11.355 1.00 0.00 C ATOM 3 C GLY A 214 7.406 -2.247 -10.616 1.00 0.00 C ATOM 4 O GLY A 214 8.416 -1.545 -10.573 1.00 0.00 O ATOM 0 HA2 GLY A 214 6.449 -3.764 -11.813 1.00 0.00 H new ATOM 0 HA3 GLY A 214 7.594 -4.395 -10.645 1.00 0.00 H new ATOM 8 N SER A 215 6.248 -1.931 -10.054 1.00 0.00 N ATOM 9 CA SER A 215 6.087 -0.687 -9.320 1.00 0.00 C ATOM 10 C SER A 215 5.260 -0.929 -8.057 1.00 0.00 C ATOM 11 O SER A 215 4.216 -1.577 -8.108 1.00 0.00 O ATOM 12 CB SER A 215 5.427 0.384 -10.189 1.00 0.00 C ATOM 13 OG SER A 215 4.103 0.022 -10.570 1.00 0.00 O ATOM 0 H SER A 215 5.413 -2.515 -10.092 1.00 0.00 H new ATOM 0 HA SER A 215 7.076 -0.327 -9.036 1.00 0.00 H new ATOM 0 HB2 SER A 215 5.402 1.328 -9.644 1.00 0.00 H new ATOM 0 HB3 SER A 215 6.029 0.547 -11.083 1.00 0.00 H new ATOM 0 HG SER A 215 3.748 -0.634 -9.935 1.00 0.00 H new ATOM 19 N GLN A 216 5.758 -0.395 -6.950 1.00 0.00 N ATOM 20 CA GLN A 216 5.076 -0.545 -5.675 1.00 0.00 C ATOM 21 C GLN A 216 4.444 0.782 -5.251 1.00 0.00 C ATOM 22 O GLN A 216 5.151 1.759 -5.003 1.00 0.00 O ATOM 23 CB GLN A 216 6.033 -1.065 -4.600 1.00 0.00 C ATOM 24 CG GLN A 216 5.524 -2.376 -3.999 1.00 0.00 C ATOM 25 CD GLN A 216 5.587 -2.340 -2.472 1.00 0.00 C ATOM 26 OE1 GLN A 216 5.329 -1.330 -1.837 1.00 0.00 O ATOM 27 NE2 GLN A 216 5.945 -3.495 -1.918 1.00 0.00 N ATOM 0 H GLN A 216 6.625 0.141 -6.910 1.00 0.00 H new ATOM 0 HA GLN A 216 4.281 -1.281 -5.795 1.00 0.00 H new ATOM 0 HB2 GLN A 216 7.022 -1.219 -5.032 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.142 -0.318 -3.813 1.00 0.00 H new ATOM 0 HG2 GLN A 216 4.497 -2.553 -4.320 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.122 -3.207 -4.372 1.00 0.00 H new ATOM 0 HE21 GLN A 216 6.147 -4.302 -2.508 1.00 0.00 H new ATOM 0 HE22 GLN A 216 6.017 -3.573 -0.904 1.00 0.00 H new ATOM 36 N GLU A 217 3.122 0.777 -5.183 1.00 0.00 N ATOM 37 CA GLU A 217 2.387 1.968 -4.794 1.00 0.00 C ATOM 38 C GLU A 217 1.005 1.589 -4.257 1.00 0.00 C ATOM 39 O GLU A 217 -0.010 1.861 -4.897 1.00 0.00 O ATOM 40 CB GLU A 217 2.270 2.946 -5.964 1.00 0.00 C ATOM 41 CG GLU A 217 1.571 2.294 -7.158 1.00 0.00 C ATOM 42 CD GLU A 217 0.607 3.273 -7.832 1.00 0.00 C ATOM 43 OE1 GLU A 217 1.035 4.091 -8.660 1.00 0.00 O ATOM 44 OE2 GLU A 217 -0.625 3.162 -7.468 1.00 0.00 O ATOM 0 H GLU A 217 2.540 -0.034 -5.391 1.00 0.00 H new ATOM 0 HA GLU A 217 2.940 2.468 -3.998 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.713 3.829 -5.650 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.263 3.284 -6.260 1.00 0.00 H new ATOM 0 HG2 GLU A 217 2.315 1.956 -7.879 1.00 0.00 H new ATOM 0 HG3 GLU A 217 1.025 1.411 -6.826 1.00 0.00 H new ATOM 52 N VAL A 218 1.010 0.965 -3.088 1.00 0.00 N ATOM 53 CA VAL A 218 -0.230 0.544 -2.459 1.00 0.00 C ATOM 54 C VAL A 218 -0.779 1.691 -1.608 1.00 0.00 C ATOM 55 O VAL A 218 -1.899 2.152 -1.828 1.00 0.00 O ATOM 56 CB VAL A 218 -0.001 -0.739 -1.657 1.00 0.00 C ATOM 57 CG1 VAL A 218 -1.268 -1.147 -0.903 1.00 0.00 C ATOM 58 CG2 VAL A 218 0.487 -1.872 -2.562 1.00 0.00 C ATOM 0 H VAL A 218 1.853 0.741 -2.560 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.981 0.310 -3.213 1.00 0.00 H new ATOM 0 HB VAL A 218 0.778 -0.539 -0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -1.078 -2.062 -0.341 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -1.554 -0.351 -0.215 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -2.075 -1.319 -1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 218 0.642 -2.772 -1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -0.259 -2.070 -3.332 1.00 0.00 H new ATOM 0 HG23 VAL A 218 1.426 -1.582 -3.033 1.00 0.00 H new ATOM 68 N ARG A 219 0.034 2.119 -0.654 1.00 0.00 N ATOM 69 CA ARG A 219 -0.356 3.204 0.232 1.00 0.00 C ATOM 70 C ARG A 219 0.883 3.874 0.827 1.00 0.00 C ATOM 71 O ARG A 219 0.928 4.149 2.026 1.00 0.00 O ATOM 72 CB ARG A 219 -1.248 2.695 1.366 1.00 0.00 C ATOM 73 CG ARG A 219 -0.576 1.544 2.117 1.00 0.00 C ATOM 74 CD ARG A 219 -1.471 1.031 3.247 1.00 0.00 C ATOM 75 NE ARG A 219 -0.669 0.241 4.209 1.00 0.00 N ATOM 76 CZ ARG A 219 -0.199 -0.990 3.963 1.00 0.00 C ATOM 77 NH1 ARG A 219 -0.446 -1.579 2.785 1.00 0.00 N ATOM 78 NH2 ARG A 219 0.520 -1.629 4.895 1.00 0.00 N ATOM 0 H ARG A 219 0.962 1.734 -0.475 1.00 0.00 H new ATOM 0 HA ARG A 219 -0.917 3.929 -0.358 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -1.463 3.509 2.058 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -2.203 2.361 0.960 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.357 0.732 1.424 1.00 0.00 H new ATOM 0 HG3 ARG A 219 0.377 1.879 2.526 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -1.943 1.870 3.758 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -2.272 0.416 2.837 1.00 0.00 H new ATOM 0 HE ARG A 219 -0.461 0.660 5.116 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -0.992 -1.091 2.075 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -0.088 -2.516 2.598 1.00 0.00 H new ATOM 0 HH21 ARG A 219 0.709 -1.179 5.791 1.00 0.00 H new ATOM 0 HH22 ARG A 219 0.878 -2.566 4.709 1.00 0.00 H new ATOM 92 N ARG A 220 1.858 4.118 -0.036 1.00 0.00 N ATOM 93 CA ARG A 220 3.094 4.752 0.390 1.00 0.00 C ATOM 94 C ARG A 220 3.612 4.096 1.672 1.00 0.00 C ATOM 95 O ARG A 220 3.763 4.761 2.696 1.00 0.00 O ATOM 96 CB ARG A 220 2.890 6.248 0.637 1.00 0.00 C ATOM 97 CG ARG A 220 3.840 7.080 -0.228 1.00 0.00 C ATOM 98 CD ARG A 220 3.184 7.451 -1.560 1.00 0.00 C ATOM 99 NE ARG A 220 4.164 7.314 -2.661 1.00 0.00 N ATOM 100 CZ ARG A 220 4.004 7.850 -3.879 1.00 0.00 C ATOM 101 NH1 ARG A 220 2.904 8.562 -4.159 1.00 0.00 N ATOM 102 NH2 ARG A 220 4.945 7.674 -4.817 1.00 0.00 N ATOM 0 H ARG A 220 1.817 3.888 -1.029 1.00 0.00 H new ATOM 0 HA ARG A 220 3.825 4.624 -0.409 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.858 6.520 0.415 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.060 6.473 1.690 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.125 7.986 0.306 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.756 6.518 -0.413 1.00 0.00 H new ATOM 0 HD2 ARG A 220 2.325 6.806 -1.744 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.811 8.474 -1.519 1.00 0.00 H new ATOM 0 HE ARG A 220 5.013 6.779 -2.482 1.00 0.00 H new ATOM 0 HH11 ARG A 220 2.188 8.696 -3.445 1.00 0.00 H new ATOM 0 HH12 ARG A 220 2.783 8.970 -5.086 1.00 0.00 H new ATOM 0 HH21 ARG A 220 5.783 7.132 -4.604 1.00 0.00 H new ATOM 0 HH22 ARG A 220 4.824 8.082 -5.744 1.00 0.00 H new ATOM 116 N GLY A 221 3.868 2.800 1.575 1.00 0.00 N ATOM 117 CA GLY A 221 4.366 2.048 2.714 1.00 0.00 C ATOM 118 C GLY A 221 5.854 1.730 2.554 1.00 0.00 C ATOM 119 O GLY A 221 6.599 1.720 3.534 1.00 0.00 O ATOM 0 H GLY A 221 3.740 2.251 0.725 1.00 0.00 H new ATOM 0 HA2 GLY A 221 4.209 2.620 3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 221 3.802 1.121 2.817 1.00 0.00 H new ATOM 123 N ASP A 222 6.243 1.481 1.313 1.00 0.00 N ATOM 124 CA ASP A 222 7.630 1.165 1.013 1.00 0.00 C ATOM 125 C ASP A 222 8.465 2.445 1.072 1.00 0.00 C ATOM 126 O ASP A 222 9.608 2.424 1.527 1.00 0.00 O ATOM 127 CB ASP A 222 7.768 0.575 -0.392 1.00 0.00 C ATOM 128 CG ASP A 222 7.045 1.351 -1.494 1.00 0.00 C ATOM 129 OD1 ASP A 222 7.679 1.991 -2.346 1.00 0.00 O ATOM 130 OD2 ASP A 222 5.757 1.281 -1.455 1.00 0.00 O ATOM 0 H ASP A 222 5.623 1.491 0.503 1.00 0.00 H new ATOM 0 HA ASP A 222 7.976 0.437 1.746 1.00 0.00 H new ATOM 0 HB2 ASP A 222 8.827 0.519 -0.643 1.00 0.00 H new ATOM 0 HB3 ASP A 222 7.389 -0.447 -0.379 1.00 0.00 H new ATOM 136 N PHE A 223 7.862 3.529 0.606 1.00 0.00 N ATOM 137 CA PHE A 223 8.536 4.816 0.601 1.00 0.00 C ATOM 138 C PHE A 223 8.762 5.322 2.027 1.00 0.00 C ATOM 139 O PHE A 223 9.736 6.025 2.292 1.00 0.00 O ATOM 140 CB PHE A 223 7.622 5.796 -0.137 1.00 0.00 C ATOM 141 CG PHE A 223 8.064 7.258 -0.032 1.00 0.00 C ATOM 142 CD1 PHE A 223 8.922 7.775 -0.952 1.00 0.00 C ATOM 143 CD2 PHE A 223 7.598 8.038 0.979 1.00 0.00 C ATOM 144 CE1 PHE A 223 9.331 9.133 -0.856 1.00 0.00 C ATOM 145 CE2 PHE A 223 8.008 9.394 1.076 1.00 0.00 C ATOM 146 CZ PHE A 223 8.866 9.912 0.156 1.00 0.00 C ATOM 0 H PHE A 223 6.914 3.542 0.229 1.00 0.00 H new ATOM 0 HA PHE A 223 9.509 4.725 0.118 1.00 0.00 H new ATOM 0 HB2 PHE A 223 7.579 5.515 -1.189 1.00 0.00 H new ATOM 0 HB3 PHE A 223 6.611 5.703 0.260 1.00 0.00 H new ATOM 0 HD1 PHE A 223 9.292 7.154 -1.755 1.00 0.00 H new ATOM 0 HD2 PHE A 223 6.916 7.626 1.708 1.00 0.00 H new ATOM 0 HE1 PHE A 223 10.011 9.545 -1.587 1.00 0.00 H new ATOM 0 HE2 PHE A 223 7.639 10.014 1.880 1.00 0.00 H new ATOM 0 HZ PHE A 223 9.178 10.943 0.230 1.00 0.00 H new ATOM 156 N VAL A 224 7.846 4.946 2.907 1.00 0.00 N ATOM 157 CA VAL A 224 7.933 5.353 4.299 1.00 0.00 C ATOM 158 C VAL A 224 9.112 4.638 4.962 1.00 0.00 C ATOM 159 O VAL A 224 9.880 5.253 5.699 1.00 0.00 O ATOM 160 CB VAL A 224 6.602 5.092 5.004 1.00 0.00 C ATOM 161 CG1 VAL A 224 6.711 5.379 6.504 1.00 0.00 C ATOM 162 CG2 VAL A 224 5.475 5.910 4.371 1.00 0.00 C ATOM 0 H VAL A 224 7.039 4.363 2.683 1.00 0.00 H new ATOM 0 HA VAL A 224 8.120 6.424 4.373 1.00 0.00 H new ATOM 0 HB VAL A 224 6.360 4.037 4.880 1.00 0.00 H new ATOM 0 HG11 VAL A 224 5.751 5.186 6.982 1.00 0.00 H new ATOM 0 HG12 VAL A 224 7.472 4.734 6.944 1.00 0.00 H new ATOM 0 HG13 VAL A 224 6.988 6.422 6.656 1.00 0.00 H new ATOM 0 HG21 VAL A 224 4.540 5.705 4.892 1.00 0.00 H new ATOM 0 HG22 VAL A 224 5.708 6.972 4.449 1.00 0.00 H new ATOM 0 HG23 VAL A 224 5.373 5.637 3.321 1.00 0.00 H new ATOM 172 N ARG A 225 9.217 3.349 4.676 1.00 0.00 N ATOM 173 CA ARG A 225 10.289 2.544 5.235 1.00 0.00 C ATOM 174 C ARG A 225 11.640 2.997 4.678 1.00 0.00 C ATOM 175 O ARG A 225 12.650 2.956 5.380 1.00 0.00 O ATOM 176 CB ARG A 225 10.087 1.060 4.917 1.00 0.00 C ATOM 177 CG ARG A 225 11.119 0.198 5.647 1.00 0.00 C ATOM 178 CD ARG A 225 11.825 -0.751 4.676 1.00 0.00 C ATOM 179 NE ARG A 225 11.445 -2.151 4.971 1.00 0.00 N ATOM 180 CZ ARG A 225 10.257 -2.688 4.664 1.00 0.00 C ATOM 181 NH1 ARG A 225 9.324 -1.946 4.052 1.00 0.00 N ATOM 182 NH2 ARG A 225 10.001 -3.968 4.971 1.00 0.00 N ATOM 0 H ARG A 225 8.577 2.842 4.064 1.00 0.00 H new ATOM 0 HA ARG A 225 10.274 2.678 6.317 1.00 0.00 H new ATOM 0 HB2 ARG A 225 9.082 0.755 5.208 1.00 0.00 H new ATOM 0 HB3 ARG A 225 10.169 0.900 3.842 1.00 0.00 H new ATOM 0 HG2 ARG A 225 11.854 0.839 6.134 1.00 0.00 H new ATOM 0 HG3 ARG A 225 10.628 -0.378 6.432 1.00 0.00 H new ATOM 0 HD2 ARG A 225 11.556 -0.501 3.650 1.00 0.00 H new ATOM 0 HD3 ARG A 225 12.905 -0.633 4.760 1.00 0.00 H new ATOM 0 HE ARG A 225 12.131 -2.744 5.438 1.00 0.00 H new ATOM 0 HH11 ARG A 225 9.518 -0.972 3.820 1.00 0.00 H new ATOM 0 HH12 ARG A 225 8.419 -2.355 3.818 1.00 0.00 H new ATOM 0 HH21 ARG A 225 10.711 -4.532 5.438 1.00 0.00 H new ATOM 0 HH22 ARG A 225 9.096 -4.377 4.737 1.00 0.00 H new ATOM 196 N ASN A 226 11.616 3.418 3.423 1.00 0.00 N ATOM 197 CA ASN A 226 12.826 3.879 2.764 1.00 0.00 C ATOM 198 C ASN A 226 13.274 5.200 3.395 1.00 0.00 C ATOM 199 O ASN A 226 14.465 5.504 3.428 1.00 0.00 O ATOM 200 CB ASN A 226 12.582 4.127 1.274 1.00 0.00 C ATOM 201 CG ASN A 226 12.435 2.806 0.516 1.00 0.00 C ATOM 202 OD1 ASN A 226 11.884 1.836 1.009 1.00 0.00 O ATOM 203 ND2 ASN A 226 12.957 2.823 -0.707 1.00 0.00 N ATOM 0 H ASN A 226 10.777 3.450 2.844 1.00 0.00 H new ATOM 0 HA ASN A 226 13.588 3.108 2.882 1.00 0.00 H new ATOM 0 HB2 ASN A 226 11.681 4.727 1.144 1.00 0.00 H new ATOM 0 HB3 ASN A 226 13.410 4.700 0.857 1.00 0.00 H new ATOM 0 HD21 ASN A 226 12.910 1.990 -1.293 1.00 0.00 H new ATOM 0 HD22 ASN A 226 13.405 3.669 -1.059 1.00 0.00 H new ATOM 210 N TRP A 227 12.295 5.949 3.881 1.00 0.00 N ATOM 211 CA TRP A 227 12.573 7.228 4.510 1.00 0.00 C ATOM 212 C TRP A 227 13.447 6.971 5.739 1.00 0.00 C ATOM 213 O TRP A 227 14.373 7.732 6.017 1.00 0.00 O ATOM 214 CB TRP A 227 11.277 7.970 4.842 1.00 0.00 C ATOM 215 CG TRP A 227 11.038 9.219 3.991 1.00 0.00 C ATOM 216 CD1 TRP A 227 9.905 9.602 3.388 1.00 0.00 C ATOM 217 CD2 TRP A 227 12.008 10.239 3.671 1.00 0.00 C ATOM 218 NE1 TRP A 227 10.072 10.791 2.705 1.00 0.00 N ATOM 219 CE2 TRP A 227 11.392 11.189 2.883 1.00 0.00 C ATOM 220 CE3 TRP A 227 13.361 10.354 4.035 1.00 0.00 C ATOM 221 CZ2 TRP A 227 12.051 12.323 2.393 1.00 0.00 C ATOM 222 CZ3 TRP A 227 14.006 11.493 3.537 1.00 0.00 C ATOM 223 CH2 TRP A 227 13.399 12.459 2.743 1.00 0.00 C ATOM 0 H TRP A 227 11.308 5.694 3.852 1.00 0.00 H new ATOM 0 HA TRP A 227 13.116 7.883 3.828 1.00 0.00 H new ATOM 0 HB2 TRP A 227 10.437 7.288 4.712 1.00 0.00 H new ATOM 0 HB3 TRP A 227 11.294 8.257 5.893 1.00 0.00 H new ATOM 0 HD1 TRP A 227 8.977 9.050 3.430 1.00 0.00 H new ATOM 0 HE1 TRP A 227 9.359 11.285 2.169 1.00 0.00 H new ATOM 0 HE3 TRP A 227 13.863 9.622 4.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 11.546 13.053 1.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 15.048 11.630 3.787 1.00 0.00 H new ATOM 0 HH2 TRP A 227 13.966 13.311 2.398 1.00 0.00 H new ATOM 234 N GLN A 228 13.120 5.898 6.443 1.00 0.00 N ATOM 235 CA GLN A 228 13.863 5.531 7.637 1.00 0.00 C ATOM 236 C GLN A 228 15.228 4.953 7.256 1.00 0.00 C ATOM 237 O GLN A 228 16.205 5.130 7.982 1.00 0.00 O ATOM 238 CB GLN A 228 13.070 4.544 8.495 1.00 0.00 C ATOM 239 CG GLN A 228 11.565 4.714 8.277 1.00 0.00 C ATOM 240 CD GLN A 228 10.800 4.572 9.594 1.00 0.00 C ATOM 241 OE1 GLN A 228 11.167 5.127 10.617 1.00 0.00 O ATOM 242 NE2 GLN A 228 9.719 3.801 9.513 1.00 0.00 N ATOM 0 H GLN A 228 12.350 5.270 6.210 1.00 0.00 H new ATOM 0 HA GLN A 228 14.024 6.430 8.232 1.00 0.00 H new ATOM 0 HB2 GLN A 228 13.364 3.524 8.248 1.00 0.00 H new ATOM 0 HB3 GLN A 228 13.308 4.698 9.547 1.00 0.00 H new ATOM 0 HG2 GLN A 228 11.366 5.693 7.840 1.00 0.00 H new ATOM 0 HG3 GLN A 228 11.211 3.969 7.565 1.00 0.00 H new ATOM 0 HE21 GLN A 228 9.468 3.366 8.625 1.00 0.00 H new ATOM 0 HE22 GLN A 228 9.141 3.645 10.339 1.00 0.00 H new ATOM 251 N LEU A 229 15.250 4.273 6.119 1.00 0.00 N ATOM 252 CA LEU A 229 16.478 3.668 5.633 1.00 0.00 C ATOM 253 C LEU A 229 17.451 4.771 5.208 1.00 0.00 C ATOM 254 O LEU A 229 18.649 4.681 5.471 1.00 0.00 O ATOM 255 CB LEU A 229 16.175 2.656 4.527 1.00 0.00 C ATOM 256 CG LEU A 229 15.936 1.215 4.984 1.00 0.00 C ATOM 257 CD1 LEU A 229 14.716 1.128 5.904 1.00 0.00 C ATOM 258 CD2 LEU A 229 15.819 0.271 3.785 1.00 0.00 C ATOM 0 H LEU A 229 14.437 4.128 5.520 1.00 0.00 H new ATOM 0 HA LEU A 229 16.964 3.101 6.427 1.00 0.00 H new ATOM 0 HB2 LEU A 229 15.293 2.995 3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 229 17.006 2.659 3.821 1.00 0.00 H new ATOM 0 HG LEU A 229 16.801 0.892 5.564 1.00 0.00 H new ATOM 0 HD11 LEU A 229 14.568 0.094 6.215 1.00 0.00 H new ATOM 0 HD12 LEU A 229 14.878 1.751 6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 229 13.832 1.477 5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 229 15.650 -0.746 4.138 1.00 0.00 H new ATOM 0 HD22 LEU A 229 14.983 0.581 3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 229 16.741 0.305 3.204 1.00 0.00 H new ATOM 270 N VAL A 230 16.899 5.784 4.558 1.00 0.00 N ATOM 271 CA VAL A 230 17.703 6.902 4.093 1.00 0.00 C ATOM 272 C VAL A 230 18.138 7.745 5.294 1.00 0.00 C ATOM 273 O VAL A 230 19.175 8.405 5.250 1.00 0.00 O ATOM 274 CB VAL A 230 16.927 7.706 3.048 1.00 0.00 C ATOM 275 CG1 VAL A 230 17.648 9.014 2.717 1.00 0.00 C ATOM 276 CG2 VAL A 230 16.688 6.877 1.784 1.00 0.00 C ATOM 0 H VAL A 230 15.905 5.855 4.342 1.00 0.00 H new ATOM 0 HA VAL A 230 18.608 6.544 3.602 1.00 0.00 H new ATOM 0 HB VAL A 230 15.955 7.957 3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 230 17.076 9.566 1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 230 17.743 9.616 3.621 1.00 0.00 H new ATOM 0 HG13 VAL A 230 18.640 8.793 2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 230 16.135 7.472 1.058 1.00 0.00 H new ATOM 0 HG22 VAL A 230 17.646 6.581 1.356 1.00 0.00 H new ATOM 0 HG23 VAL A 230 16.113 5.986 2.037 1.00 0.00 H new ATOM 286 N ALA A 231 17.323 7.695 6.338 1.00 0.00 N ATOM 287 CA ALA A 231 17.611 8.446 7.548 1.00 0.00 C ATOM 288 C ALA A 231 18.784 7.793 8.281 1.00 0.00 C ATOM 289 O ALA A 231 19.467 8.444 9.071 1.00 0.00 O ATOM 290 CB ALA A 231 16.352 8.521 8.414 1.00 0.00 C ATOM 0 H ALA A 231 16.464 7.146 6.371 1.00 0.00 H new ATOM 0 HA ALA A 231 17.901 9.468 7.305 1.00 0.00 H new ATOM 0 HB1 ALA A 231 16.568 9.084 9.322 1.00 0.00 H new ATOM 0 HB2 ALA A 231 15.557 9.019 7.858 1.00 0.00 H new ATOM 0 HB3 ALA A 231 16.033 7.513 8.680 1.00 0.00 H new ATOM 296 N ALA A 232 18.983 6.515 7.994 1.00 0.00 N ATOM 297 CA ALA A 232 20.062 5.767 8.616 1.00 0.00 C ATOM 298 C ALA A 232 21.387 6.139 7.948 1.00 0.00 C ATOM 299 O ALA A 232 22.458 5.835 8.470 1.00 0.00 O ATOM 300 CB ALA A 232 19.764 4.269 8.525 1.00 0.00 C ATOM 0 H ALA A 232 18.415 5.978 7.339 1.00 0.00 H new ATOM 0 HA ALA A 232 20.144 6.020 9.673 1.00 0.00 H new ATOM 0 HB1 ALA A 232 20.574 3.708 8.992 1.00 0.00 H new ATOM 0 HB2 ALA A 232 18.828 4.052 9.040 1.00 0.00 H new ATOM 0 HB3 ALA A 232 19.678 3.978 7.478 1.00 0.00 H new ATOM 306 N VAL A 233 21.271 6.792 6.800 1.00 0.00 N ATOM 307 CA VAL A 233 22.447 7.209 6.054 1.00 0.00 C ATOM 308 C VAL A 233 22.537 8.737 6.066 1.00 0.00 C ATOM 309 O VAL A 233 21.693 9.417 5.484 1.00 0.00 O ATOM 310 CB VAL A 233 22.404 6.623 4.642 1.00 0.00 C ATOM 311 CG1 VAL A 233 23.730 6.853 3.913 1.00 0.00 C ATOM 312 CG2 VAL A 233 22.048 5.135 4.676 1.00 0.00 C ATOM 0 H VAL A 233 20.381 7.042 6.369 1.00 0.00 H new ATOM 0 HA VAL A 233 23.354 6.827 6.523 1.00 0.00 H new ATOM 0 HB VAL A 233 21.622 7.142 4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 233 23.673 6.427 2.911 1.00 0.00 H new ATOM 0 HG12 VAL A 233 23.925 7.923 3.842 1.00 0.00 H new ATOM 0 HG13 VAL A 233 24.537 6.373 4.466 1.00 0.00 H new ATOM 0 HG21 VAL A 233 22.024 4.743 3.659 1.00 0.00 H new ATOM 0 HG22 VAL A 233 22.797 4.595 5.256 1.00 0.00 H new ATOM 0 HG23 VAL A 233 21.069 5.006 5.138 1.00 0.00 H new ATOM 322 N PRO A 234 23.595 9.244 6.752 1.00 0.00 N ATOM 323 CA PRO A 234 23.807 10.678 6.847 1.00 0.00 C ATOM 324 C PRO A 234 24.348 11.242 5.531 1.00 0.00 C ATOM 325 O PRO A 234 24.191 12.428 5.249 1.00 0.00 O ATOM 326 CB PRO A 234 24.770 10.858 8.010 1.00 0.00 C ATOM 327 CG PRO A 234 25.422 9.502 8.224 1.00 0.00 C ATOM 328 CD PRO A 234 24.614 8.470 7.455 1.00 0.00 C ATOM 0 HA PRO A 234 22.883 11.228 7.023 1.00 0.00 H new ATOM 0 HB2 PRO A 234 25.517 11.619 7.785 1.00 0.00 H new ATOM 0 HB3 PRO A 234 24.243 11.184 8.907 1.00 0.00 H new ATOM 0 HG2 PRO A 234 26.455 9.516 7.875 1.00 0.00 H new ATOM 0 HG3 PRO A 234 25.447 9.254 9.285 1.00 0.00 H new ATOM 0 HD2 PRO A 234 25.242 7.916 6.757 1.00 0.00 H new ATOM 0 HD3 PRO A 234 24.163 7.740 8.127 1.00 0.00 H new ATOM 336 N LEU A 235 24.971 10.362 4.760 1.00 0.00 N ATOM 337 CA LEU A 235 25.535 10.757 3.481 1.00 0.00 C ATOM 338 C LEU A 235 24.442 11.396 2.622 1.00 0.00 C ATOM 339 O LEU A 235 24.682 12.397 1.949 1.00 0.00 O ATOM 340 CB LEU A 235 26.228 9.567 2.812 1.00 0.00 C ATOM 341 CG LEU A 235 26.526 9.719 1.319 1.00 0.00 C ATOM 342 CD1 LEU A 235 28.018 9.963 1.080 1.00 0.00 C ATOM 343 CD2 LEU A 235 26.011 8.513 0.531 1.00 0.00 C ATOM 0 H LEU A 235 25.097 9.378 4.997 1.00 0.00 H new ATOM 0 HA LEU A 235 26.310 11.510 3.622 1.00 0.00 H new ATOM 0 HB2 LEU A 235 27.167 9.379 3.333 1.00 0.00 H new ATOM 0 HB3 LEU A 235 25.604 8.684 2.950 1.00 0.00 H new ATOM 0 HG LEU A 235 25.992 10.596 0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 235 28.203 10.067 0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 235 28.324 10.875 1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 235 28.591 9.120 1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 235 26.236 8.647 -0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 235 26.497 7.607 0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 235 24.933 8.425 0.664 1.00 0.00 H new ATOM 355 N PHE A 236 23.264 10.790 2.673 1.00 0.00 N ATOM 356 CA PHE A 236 22.134 11.287 1.907 1.00 0.00 C ATOM 357 C PHE A 236 21.528 12.528 2.568 1.00 0.00 C ATOM 358 O PHE A 236 20.749 13.248 1.946 1.00 0.00 O ATOM 359 CB PHE A 236 21.085 10.173 1.884 1.00 0.00 C ATOM 360 CG PHE A 236 21.423 9.021 0.936 1.00 0.00 C ATOM 361 CD1 PHE A 236 21.942 9.282 -0.294 1.00 0.00 C ATOM 362 CD2 PHE A 236 21.204 7.736 1.324 1.00 0.00 C ATOM 363 CE1 PHE A 236 22.255 8.212 -1.173 1.00 0.00 C ATOM 364 CE2 PHE A 236 21.518 6.665 0.444 1.00 0.00 C ATOM 365 CZ PHE A 236 22.036 6.926 -0.786 1.00 0.00 C ATOM 0 H PHE A 236 23.068 9.960 3.233 1.00 0.00 H new ATOM 0 HA PHE A 236 22.457 11.563 0.903 1.00 0.00 H new ATOM 0 HB2 PHE A 236 20.968 9.777 2.893 1.00 0.00 H new ATOM 0 HB3 PHE A 236 20.124 10.598 1.595 1.00 0.00 H new ATOM 0 HD1 PHE A 236 22.116 10.303 -0.602 1.00 0.00 H new ATOM 0 HD2 PHE A 236 20.792 7.529 2.301 1.00 0.00 H new ATOM 0 HE1 PHE A 236 22.667 8.419 -2.150 1.00 0.00 H new ATOM 0 HE2 PHE A 236 21.345 5.644 0.752 1.00 0.00 H new ATOM 0 HZ PHE A 236 22.274 6.113 -1.456 1.00 0.00 H new ATOM 375 N GLN A 237 21.910 12.739 3.819 1.00 0.00 N ATOM 376 CA GLN A 237 21.413 13.879 4.570 1.00 0.00 C ATOM 377 C GLN A 237 22.175 15.146 4.175 1.00 0.00 C ATOM 378 O GLN A 237 21.686 16.257 4.376 1.00 0.00 O ATOM 379 CB GLN A 237 21.511 13.628 6.076 1.00 0.00 C ATOM 380 CG GLN A 237 20.561 12.508 6.508 1.00 0.00 C ATOM 381 CD GLN A 237 19.110 12.862 6.174 1.00 0.00 C ATOM 382 OE1 GLN A 237 18.534 13.799 6.704 1.00 0.00 O ATOM 383 NE2 GLN A 237 18.552 12.062 5.270 1.00 0.00 N ATOM 0 H GLN A 237 22.558 12.140 4.331 1.00 0.00 H new ATOM 0 HA GLN A 237 20.360 14.020 4.326 1.00 0.00 H new ATOM 0 HB2 GLN A 237 22.535 13.362 6.338 1.00 0.00 H new ATOM 0 HB3 GLN A 237 21.270 14.543 6.617 1.00 0.00 H new ATOM 0 HG2 GLN A 237 20.837 11.579 6.009 1.00 0.00 H new ATOM 0 HG3 GLN A 237 20.660 12.335 7.580 1.00 0.00 H new ATOM 0 HE21 GLN A 237 19.090 11.296 4.866 1.00 0.00 H new ATOM 0 HE22 GLN A 237 17.586 12.215 4.981 1.00 0.00 H new ATOM 392 N LYS A 238 23.360 14.937 3.621 1.00 0.00 N ATOM 393 CA LYS A 238 24.194 16.048 3.196 1.00 0.00 C ATOM 394 C LYS A 238 23.632 16.637 1.900 1.00 0.00 C ATOM 395 O LYS A 238 24.155 17.623 1.384 1.00 0.00 O ATOM 396 CB LYS A 238 25.656 15.611 3.090 1.00 0.00 C ATOM 397 CG LYS A 238 26.272 15.412 4.477 1.00 0.00 C ATOM 398 CD LYS A 238 27.080 14.115 4.537 1.00 0.00 C ATOM 399 CE LYS A 238 28.132 14.175 5.646 1.00 0.00 C ATOM 400 NZ LYS A 238 28.483 12.812 6.102 1.00 0.00 N ATOM 0 H LYS A 238 23.763 14.014 3.457 1.00 0.00 H new ATOM 0 HA LYS A 238 24.177 16.843 3.941 1.00 0.00 H new ATOM 0 HB2 LYS A 238 25.721 14.683 2.523 1.00 0.00 H new ATOM 0 HB3 LYS A 238 26.224 16.361 2.540 1.00 0.00 H new ATOM 0 HG2 LYS A 238 26.917 16.258 4.717 1.00 0.00 H new ATOM 0 HG3 LYS A 238 25.483 15.388 5.229 1.00 0.00 H new ATOM 0 HD2 LYS A 238 26.410 13.273 4.711 1.00 0.00 H new ATOM 0 HD3 LYS A 238 27.567 13.941 3.578 1.00 0.00 H new ATOM 0 HE2 LYS A 238 29.024 14.684 5.282 1.00 0.00 H new ATOM 0 HE3 LYS A 238 27.752 14.759 6.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 29.198 12.871 6.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 27.633 12.339 6.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 28.865 12.266 5.303 1.00 0.00 H new ATOM 414 N LEU A 239 22.575 16.005 1.412 1.00 0.00 N ATOM 415 CA LEU A 239 21.936 16.452 0.186 1.00 0.00 C ATOM 416 C LEU A 239 20.752 17.356 0.533 1.00 0.00 C ATOM 417 O LEU A 239 20.086 17.151 1.547 1.00 0.00 O ATOM 418 CB LEU A 239 21.560 15.256 -0.690 1.00 0.00 C ATOM 419 CG LEU A 239 22.728 14.479 -1.301 1.00 0.00 C ATOM 420 CD1 LEU A 239 22.274 13.102 -1.789 1.00 0.00 C ATOM 421 CD2 LEU A 239 23.403 15.287 -2.412 1.00 0.00 C ATOM 0 H LEU A 239 22.145 15.187 1.843 1.00 0.00 H new ATOM 0 HA LEU A 239 22.629 17.047 -0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 239 20.964 14.566 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 239 20.922 15.610 -1.500 1.00 0.00 H new ATOM 0 HG LEU A 239 23.474 14.316 -0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 239 23.123 12.570 -2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 239 21.876 12.532 -0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 239 21.499 13.222 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 239 24.230 14.712 -2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 239 22.678 15.502 -3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 239 23.783 16.223 -2.002 1.00 0.00 H new ATOM 433 N GLY A 240 20.526 18.338 -0.327 1.00 0.00 N ATOM 434 CA GLY A 240 19.433 19.274 -0.124 1.00 0.00 C ATOM 435 C GLY A 240 18.123 18.535 0.152 1.00 0.00 C ATOM 436 O GLY A 240 18.101 17.308 0.227 1.00 0.00 O ATOM 0 H GLY A 240 21.081 18.506 -1.166 1.00 0.00 H new ATOM 0 HA2 GLY A 240 19.665 19.934 0.712 1.00 0.00 H new ATOM 0 HA3 GLY A 240 19.320 19.904 -1.006 1.00 0.00 H new ATOM 440 N PRO A 241 17.032 19.335 0.302 1.00 0.00 N ATOM 441 CA PRO A 241 15.721 18.769 0.568 1.00 0.00 C ATOM 442 C PRO A 241 15.128 18.138 -0.693 1.00 0.00 C ATOM 443 O PRO A 241 14.548 17.055 -0.636 1.00 0.00 O ATOM 444 CB PRO A 241 14.892 19.930 1.097 1.00 0.00 C ATOM 445 CG PRO A 241 15.624 21.192 0.670 1.00 0.00 C ATOM 446 CD PRO A 241 17.019 20.792 0.219 1.00 0.00 C ATOM 0 HA PRO A 241 15.754 17.956 1.293 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.882 19.907 0.688 1.00 0.00 H new ATOM 0 HB3 PRO A 241 14.798 19.881 2.182 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.089 21.688 -0.140 1.00 0.00 H new ATOM 0 HG3 PRO A 241 15.679 21.900 1.497 1.00 0.00 H new ATOM 0 HD2 PRO A 241 17.220 21.132 -0.797 1.00 0.00 H new ATOM 0 HD3 PRO A 241 17.784 21.232 0.859 1.00 0.00 H new ATOM 454 N ALA A 242 15.296 18.841 -1.804 1.00 0.00 N ATOM 455 CA ALA A 242 14.786 18.363 -3.077 1.00 0.00 C ATOM 456 C ALA A 242 15.734 17.299 -3.635 1.00 0.00 C ATOM 457 O ALA A 242 15.323 16.447 -4.421 1.00 0.00 O ATOM 458 CB ALA A 242 14.608 19.544 -4.033 1.00 0.00 C ATOM 0 H ALA A 242 15.779 19.739 -1.848 1.00 0.00 H new ATOM 0 HA ALA A 242 13.808 17.899 -2.948 1.00 0.00 H new ATOM 0 HB1 ALA A 242 14.225 19.184 -4.988 1.00 0.00 H new ATOM 0 HB2 ALA A 242 13.903 20.256 -3.604 1.00 0.00 H new ATOM 0 HB3 ALA A 242 15.569 20.034 -4.189 1.00 0.00 H new ATOM 464 N VAL A 243 16.985 17.385 -3.206 1.00 0.00 N ATOM 465 CA VAL A 243 17.995 16.441 -3.653 1.00 0.00 C ATOM 466 C VAL A 243 17.818 15.119 -2.904 1.00 0.00 C ATOM 467 O VAL A 243 17.874 14.048 -3.507 1.00 0.00 O ATOM 468 CB VAL A 243 19.390 17.045 -3.479 1.00 0.00 C ATOM 469 CG1 VAL A 243 20.466 16.107 -4.028 1.00 0.00 C ATOM 470 CG2 VAL A 243 19.476 18.424 -4.135 1.00 0.00 C ATOM 0 H VAL A 243 17.322 18.093 -2.554 1.00 0.00 H new ATOM 0 HA VAL A 243 17.877 16.231 -4.716 1.00 0.00 H new ATOM 0 HB VAL A 243 19.570 17.171 -2.411 1.00 0.00 H new ATOM 0 HG11 VAL A 243 21.448 16.560 -3.892 1.00 0.00 H new ATOM 0 HG12 VAL A 243 20.428 15.157 -3.494 1.00 0.00 H new ATOM 0 HG13 VAL A 243 20.290 15.934 -5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 243 20.478 18.831 -3.997 1.00 0.00 H new ATOM 0 HG22 VAL A 243 19.265 18.334 -5.201 1.00 0.00 H new ATOM 0 HG23 VAL A 243 18.747 19.091 -3.676 1.00 0.00 H new ATOM 480 N LEU A 244 17.608 15.236 -1.601 1.00 0.00 N ATOM 481 CA LEU A 244 17.422 14.064 -0.764 1.00 0.00 C ATOM 482 C LEU A 244 16.151 13.330 -1.195 1.00 0.00 C ATOM 483 O LEU A 244 16.100 12.101 -1.169 1.00 0.00 O ATOM 484 CB LEU A 244 17.435 14.455 0.715 1.00 0.00 C ATOM 485 CG LEU A 244 16.564 13.603 1.641 1.00 0.00 C ATOM 486 CD1 LEU A 244 17.064 12.158 1.688 1.00 0.00 C ATOM 487 CD2 LEU A 244 16.476 14.225 3.036 1.00 0.00 C ATOM 0 H LEU A 244 17.563 16.126 -1.104 1.00 0.00 H new ATOM 0 HA LEU A 244 18.251 13.368 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 244 18.463 14.410 1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 244 17.113 15.493 0.799 1.00 0.00 H new ATOM 0 HG LEU A 244 15.553 13.580 1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 244 16.428 11.574 2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 244 17.032 11.729 0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 244 18.089 12.140 2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 244 15.851 13.600 3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 244 17.475 14.298 3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 244 16.039 15.221 2.963 1.00 0.00 H new ATOM 499 N VAL A 245 15.156 14.115 -1.584 1.00 0.00 N ATOM 500 CA VAL A 245 13.889 13.555 -2.020 1.00 0.00 C ATOM 501 C VAL A 245 14.067 12.914 -3.398 1.00 0.00 C ATOM 502 O VAL A 245 13.427 11.910 -3.707 1.00 0.00 O ATOM 503 CB VAL A 245 12.804 14.635 -1.999 1.00 0.00 C ATOM 504 CG1 VAL A 245 11.620 14.240 -2.884 1.00 0.00 C ATOM 505 CG2 VAL A 245 12.348 14.924 -0.568 1.00 0.00 C ATOM 0 H VAL A 245 15.202 15.134 -1.606 1.00 0.00 H new ATOM 0 HA VAL A 245 13.562 12.772 -1.336 1.00 0.00 H new ATOM 0 HB VAL A 245 13.234 15.551 -2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 245 10.864 15.024 -2.851 1.00 0.00 H new ATOM 0 HG12 VAL A 245 11.961 14.108 -3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 245 11.190 13.306 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 245 11.577 15.695 -0.580 1.00 0.00 H new ATOM 0 HG22 VAL A 245 11.944 14.014 -0.124 1.00 0.00 H new ATOM 0 HG23 VAL A 245 13.197 15.270 0.022 1.00 0.00 H new ATOM 515 N GLU A 246 14.939 13.521 -4.189 1.00 0.00 N ATOM 516 CA GLU A 246 15.210 13.022 -5.527 1.00 0.00 C ATOM 517 C GLU A 246 16.146 11.814 -5.463 1.00 0.00 C ATOM 518 O GLU A 246 16.105 10.946 -6.334 1.00 0.00 O ATOM 519 CB GLU A 246 15.793 14.123 -6.416 1.00 0.00 C ATOM 520 CG GLU A 246 14.699 15.081 -6.891 1.00 0.00 C ATOM 521 CD GLU A 246 14.314 14.796 -8.344 1.00 0.00 C ATOM 522 OE1 GLU A 246 15.151 14.322 -9.125 1.00 0.00 O ATOM 523 OE2 GLU A 246 13.094 15.082 -8.651 1.00 0.00 O ATOM 0 H GLU A 246 15.467 14.354 -3.929 1.00 0.00 H new ATOM 0 HA GLU A 246 14.268 12.703 -5.973 1.00 0.00 H new ATOM 0 HB2 GLU A 246 16.552 14.677 -5.864 1.00 0.00 H new ATOM 0 HB3 GLU A 246 16.289 13.675 -7.277 1.00 0.00 H new ATOM 0 HG2 GLU A 246 13.821 14.982 -6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 246 15.046 16.110 -6.798 1.00 0.00 H new ATOM 531 N ILE A 247 16.970 11.798 -4.426 1.00 0.00 N ATOM 532 CA ILE A 247 17.916 10.712 -4.238 1.00 0.00 C ATOM 533 C ILE A 247 17.184 9.498 -3.662 1.00 0.00 C ATOM 534 O ILE A 247 17.555 8.357 -3.935 1.00 0.00 O ATOM 535 CB ILE A 247 19.101 11.174 -3.388 1.00 0.00 C ATOM 536 CG1 ILE A 247 20.429 10.757 -4.026 1.00 0.00 C ATOM 537 CG2 ILE A 247 18.974 10.672 -1.948 1.00 0.00 C ATOM 538 CD1 ILE A 247 20.726 11.594 -5.272 1.00 0.00 C ATOM 0 H ILE A 247 17.002 12.520 -3.707 1.00 0.00 H new ATOM 0 HA ILE A 247 18.339 10.406 -5.195 1.00 0.00 H new ATOM 0 HB ILE A 247 19.089 12.263 -3.350 1.00 0.00 H new ATOM 0 HG12 ILE A 247 21.236 10.875 -3.303 1.00 0.00 H new ATOM 0 HG13 ILE A 247 20.392 9.701 -4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 247 19.830 11.015 -1.366 1.00 0.00 H new ATOM 0 HG22 ILE A 247 18.056 11.060 -1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 247 18.946 9.582 -1.944 1.00 0.00 H new ATOM 0 HD11 ILE A 247 21.675 11.277 -5.705 1.00 0.00 H new ATOM 0 HD12 ILE A 247 19.929 11.455 -6.002 1.00 0.00 H new ATOM 0 HD13 ILE A 247 20.786 12.647 -4.997 1.00 0.00 H new ATOM 550 N VAL A 248 16.157 9.785 -2.876 1.00 0.00 N ATOM 551 CA VAL A 248 15.369 8.731 -2.259 1.00 0.00 C ATOM 552 C VAL A 248 14.484 8.073 -3.320 1.00 0.00 C ATOM 553 O VAL A 248 14.329 6.853 -3.335 1.00 0.00 O ATOM 554 CB VAL A 248 14.571 9.294 -1.081 1.00 0.00 C ATOM 555 CG1 VAL A 248 13.643 8.232 -0.489 1.00 0.00 C ATOM 556 CG2 VAL A 248 15.504 9.866 -0.012 1.00 0.00 C ATOM 0 H VAL A 248 15.852 10.732 -2.652 1.00 0.00 H new ATOM 0 HA VAL A 248 16.020 7.957 -1.853 1.00 0.00 H new ATOM 0 HB VAL A 248 13.950 10.108 -1.455 1.00 0.00 H new ATOM 0 HG11 VAL A 248 13.088 8.659 0.346 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.944 7.893 -1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 248 14.235 7.387 -0.137 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.912 10.260 0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 248 16.162 9.079 0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 248 16.103 10.668 -0.443 1.00 0.00 H new ATOM 566 N ARG A 249 13.928 8.912 -4.182 1.00 0.00 N ATOM 567 CA ARG A 249 13.063 8.427 -5.245 1.00 0.00 C ATOM 568 C ARG A 249 13.897 7.826 -6.376 1.00 0.00 C ATOM 569 O ARG A 249 13.357 7.199 -7.286 1.00 0.00 O ATOM 570 CB ARG A 249 12.193 9.555 -5.804 1.00 0.00 C ATOM 571 CG ARG A 249 11.044 9.887 -4.850 1.00 0.00 C ATOM 572 CD ARG A 249 10.158 10.995 -5.424 1.00 0.00 C ATOM 573 NE ARG A 249 8.773 10.842 -4.928 1.00 0.00 N ATOM 574 CZ ARG A 249 7.859 11.822 -4.939 1.00 0.00 C ATOM 575 NH1 ARG A 249 8.179 13.031 -5.419 1.00 0.00 N ATOM 576 NH2 ARG A 249 6.625 11.594 -4.469 1.00 0.00 N ATOM 0 H ARG A 249 14.059 9.923 -4.166 1.00 0.00 H new ATOM 0 HA ARG A 249 12.415 7.660 -4.821 1.00 0.00 H new ATOM 0 HB2 ARG A 249 12.804 10.443 -5.966 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.792 9.262 -6.774 1.00 0.00 H new ATOM 0 HG2 ARG A 249 10.445 8.994 -4.671 1.00 0.00 H new ATOM 0 HG3 ARG A 249 11.446 10.200 -3.886 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.550 11.971 -5.137 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.170 10.954 -6.513 1.00 0.00 H new ATOM 0 HE ARG A 249 8.496 9.934 -4.554 1.00 0.00 H new ATOM 0 HH11 ARG A 249 9.118 13.206 -5.776 1.00 0.00 H new ATOM 0 HH12 ARG A 249 7.483 13.777 -5.427 1.00 0.00 H new ATOM 0 HH21 ARG A 249 6.381 10.674 -4.102 1.00 0.00 H new ATOM 0 HH22 ARG A 249 5.930 12.340 -4.478 1.00 0.00 H new ATOM 590 N ALA A 250 15.202 8.039 -6.284 1.00 0.00 N ATOM 591 CA ALA A 250 16.117 7.526 -7.289 1.00 0.00 C ATOM 592 C ALA A 250 16.686 6.186 -6.819 1.00 0.00 C ATOM 593 O ALA A 250 16.878 5.273 -7.620 1.00 0.00 O ATOM 594 CB ALA A 250 17.212 8.561 -7.560 1.00 0.00 C ATOM 0 H ALA A 250 15.647 8.560 -5.528 1.00 0.00 H new ATOM 0 HA ALA A 250 15.594 7.351 -8.229 1.00 0.00 H new ATOM 0 HB1 ALA A 250 17.898 8.176 -8.314 1.00 0.00 H new ATOM 0 HB2 ALA A 250 16.759 9.485 -7.920 1.00 0.00 H new ATOM 0 HB3 ALA A 250 17.760 8.761 -6.639 1.00 0.00 H new ATOM 600 N LEU A 251 16.940 6.110 -5.520 1.00 0.00 N ATOM 601 CA LEU A 251 17.483 4.897 -4.933 1.00 0.00 C ATOM 602 C LEU A 251 16.356 3.878 -4.746 1.00 0.00 C ATOM 603 O LEU A 251 15.195 4.252 -4.594 1.00 0.00 O ATOM 604 CB LEU A 251 18.241 5.219 -3.644 1.00 0.00 C ATOM 605 CG LEU A 251 17.398 5.755 -2.485 1.00 0.00 C ATOM 606 CD1 LEU A 251 16.723 4.612 -1.724 1.00 0.00 C ATOM 607 CD2 LEU A 251 18.235 6.642 -1.561 1.00 0.00 C ATOM 0 H LEU A 251 16.780 6.869 -4.858 1.00 0.00 H new ATOM 0 HA LEU A 251 18.215 4.444 -5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 251 18.749 4.315 -3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 251 19.014 5.952 -3.874 1.00 0.00 H new ATOM 0 HG LEU A 251 16.606 6.379 -2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 251 16.130 5.020 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 251 16.073 4.058 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 251 17.484 3.943 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 251 17.611 7.009 -0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 251 19.062 6.062 -1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 251 18.628 7.487 -2.126 1.00 0.00 H new ATOM 619 N ARG A 252 16.741 2.610 -4.762 1.00 0.00 N ATOM 620 CA ARG A 252 15.778 1.535 -4.597 1.00 0.00 C ATOM 621 C ARG A 252 16.293 0.513 -3.581 1.00 0.00 C ATOM 622 O ARG A 252 17.393 -0.016 -3.730 1.00 0.00 O ATOM 623 CB ARG A 252 15.507 0.828 -5.926 1.00 0.00 C ATOM 624 CG ARG A 252 14.019 0.879 -6.280 1.00 0.00 C ATOM 625 CD ARG A 252 13.387 -0.511 -6.195 1.00 0.00 C ATOM 626 NE ARG A 252 12.827 -0.894 -7.510 1.00 0.00 N ATOM 627 CZ ARG A 252 12.049 -1.967 -7.711 1.00 0.00 C ATOM 628 NH1 ARG A 252 11.734 -2.769 -6.685 1.00 0.00 N ATOM 629 NH2 ARG A 252 11.586 -2.238 -8.939 1.00 0.00 N ATOM 0 H ARG A 252 17.706 2.304 -4.887 1.00 0.00 H new ATOM 0 HA ARG A 252 14.848 1.976 -4.237 1.00 0.00 H new ATOM 0 HB2 ARG A 252 16.089 1.299 -6.718 1.00 0.00 H new ATOM 0 HB3 ARG A 252 15.834 -0.210 -5.863 1.00 0.00 H new ATOM 0 HG2 ARG A 252 13.503 1.559 -5.602 1.00 0.00 H new ATOM 0 HG3 ARG A 252 13.895 1.278 -7.287 1.00 0.00 H new ATOM 0 HD2 ARG A 252 14.134 -1.241 -5.882 1.00 0.00 H new ATOM 0 HD3 ARG A 252 12.601 -0.516 -5.440 1.00 0.00 H new ATOM 0 HE ARG A 252 13.047 -0.305 -8.313 1.00 0.00 H new ATOM 0 HH11 ARG A 252 12.086 -2.563 -5.750 1.00 0.00 H new ATOM 0 HH12 ARG A 252 11.142 -3.585 -6.839 1.00 0.00 H new ATOM 0 HH21 ARG A 252 11.826 -1.628 -9.721 1.00 0.00 H new ATOM 0 HH22 ARG A 252 10.994 -3.054 -9.092 1.00 0.00 H new ATOM 643 N ALA A 253 15.474 0.268 -2.568 1.00 0.00 N ATOM 644 CA ALA A 253 15.833 -0.680 -1.528 1.00 0.00 C ATOM 645 C ALA A 253 15.536 -2.101 -2.013 1.00 0.00 C ATOM 646 O ALA A 253 14.402 -2.413 -2.373 1.00 0.00 O ATOM 647 CB ALA A 253 15.080 -0.335 -0.241 1.00 0.00 C ATOM 0 H ALA A 253 14.563 0.710 -2.446 1.00 0.00 H new ATOM 0 HA ALA A 253 16.899 -0.623 -1.309 1.00 0.00 H new ATOM 0 HB1 ALA A 253 15.349 -1.046 0.540 1.00 0.00 H new ATOM 0 HB2 ALA A 253 15.347 0.672 0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 253 14.006 -0.385 -0.423 1.00 0.00 H new ATOM 653 N ARG A 254 16.575 -2.923 -2.009 1.00 0.00 N ATOM 654 CA ARG A 254 16.441 -4.302 -2.445 1.00 0.00 C ATOM 655 C ARG A 254 17.244 -5.228 -1.529 1.00 0.00 C ATOM 656 O ARG A 254 18.365 -4.905 -1.143 1.00 0.00 O ATOM 657 CB ARG A 254 16.925 -4.474 -3.885 1.00 0.00 C ATOM 658 CG ARG A 254 16.812 -5.933 -4.331 1.00 0.00 C ATOM 659 CD ARG A 254 18.181 -6.499 -4.713 1.00 0.00 C ATOM 660 NE ARG A 254 18.155 -6.990 -6.109 1.00 0.00 N ATOM 661 CZ ARG A 254 19.242 -7.374 -6.791 1.00 0.00 C ATOM 662 NH1 ARG A 254 20.448 -7.327 -6.210 1.00 0.00 N ATOM 663 NH2 ARG A 254 19.123 -7.807 -8.053 1.00 0.00 N ATOM 0 H ARG A 254 17.514 -2.660 -1.710 1.00 0.00 H new ATOM 0 HA ARG A 254 15.384 -4.564 -2.396 1.00 0.00 H new ATOM 0 HB2 ARG A 254 16.336 -3.841 -4.548 1.00 0.00 H new ATOM 0 HB3 ARG A 254 17.961 -4.144 -3.966 1.00 0.00 H new ATOM 0 HG2 ARG A 254 16.379 -6.530 -3.528 1.00 0.00 H new ATOM 0 HG3 ARG A 254 16.135 -6.005 -5.182 1.00 0.00 H new ATOM 0 HD2 ARG A 254 18.945 -5.729 -4.604 1.00 0.00 H new ATOM 0 HD3 ARG A 254 18.449 -7.312 -4.038 1.00 0.00 H new ATOM 0 HE ARG A 254 17.252 -7.039 -6.582 1.00 0.00 H new ATOM 0 HH11 ARG A 254 20.538 -6.999 -5.248 1.00 0.00 H new ATOM 0 HH12 ARG A 254 21.276 -7.619 -6.729 1.00 0.00 H new ATOM 0 HH21 ARG A 254 18.204 -7.844 -8.495 1.00 0.00 H new ATOM 0 HH22 ARG A 254 19.951 -8.099 -8.572 1.00 0.00 H new ATOM 677 N THR A 255 16.638 -6.363 -1.210 1.00 0.00 N ATOM 678 CA THR A 255 17.282 -7.339 -0.348 1.00 0.00 C ATOM 679 C THR A 255 17.923 -8.447 -1.184 1.00 0.00 C ATOM 680 O THR A 255 17.350 -8.891 -2.177 1.00 0.00 O ATOM 681 CB THR A 255 16.240 -7.852 0.647 1.00 0.00 C ATOM 682 OG1 THR A 255 15.982 -6.732 1.490 1.00 0.00 O ATOM 683 CG2 THR A 255 16.808 -8.910 1.597 1.00 0.00 C ATOM 0 H THR A 255 15.708 -6.628 -1.533 1.00 0.00 H new ATOM 0 HA THR A 255 18.098 -6.890 0.218 1.00 0.00 H new ATOM 0 HB THR A 255 15.394 -8.270 0.102 1.00 0.00 H new ATOM 0 HG1 THR A 255 16.627 -6.021 1.296 1.00 0.00 H new ATOM 0 HG21 THR A 255 16.027 -9.240 2.282 1.00 0.00 H new ATOM 0 HG22 THR A 255 17.168 -9.761 1.020 1.00 0.00 H new ATOM 0 HG23 THR A 255 17.633 -8.482 2.166 1.00 0.00 H new ATOM 691 N VAL A 256 19.104 -8.865 -0.750 1.00 0.00 N ATOM 692 CA VAL A 256 19.828 -9.914 -1.446 1.00 0.00 C ATOM 693 C VAL A 256 20.104 -11.066 -0.478 1.00 0.00 C ATOM 694 O VAL A 256 20.615 -10.851 0.619 1.00 0.00 O ATOM 695 CB VAL A 256 21.102 -9.343 -2.073 1.00 0.00 C ATOM 696 CG1 VAL A 256 20.877 -8.987 -3.544 1.00 0.00 C ATOM 697 CG2 VAL A 256 21.605 -8.131 -1.287 1.00 0.00 C ATOM 0 H VAL A 256 19.577 -8.496 0.075 1.00 0.00 H new ATOM 0 HA VAL A 256 19.229 -10.313 -2.264 1.00 0.00 H new ATOM 0 HB VAL A 256 21.871 -10.114 -2.028 1.00 0.00 H new ATOM 0 HG11 VAL A 256 21.798 -8.583 -3.966 1.00 0.00 H new ATOM 0 HG12 VAL A 256 20.587 -9.882 -4.095 1.00 0.00 H new ATOM 0 HG13 VAL A 256 20.085 -8.242 -3.621 1.00 0.00 H new ATOM 0 HG21 VAL A 256 22.511 -7.745 -1.754 1.00 0.00 H new ATOM 0 HG22 VAL A 256 20.839 -7.355 -1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 256 21.824 -8.428 -0.261 1.00 0.00 H new ATOM 707 N PRO A 257 19.743 -12.297 -0.932 1.00 0.00 N ATOM 708 CA PRO A 257 19.945 -13.484 -0.118 1.00 0.00 C ATOM 709 C PRO A 257 21.421 -13.887 -0.095 1.00 0.00 C ATOM 710 O PRO A 257 22.169 -13.571 -1.018 1.00 0.00 O ATOM 711 CB PRO A 257 19.050 -14.543 -0.739 1.00 0.00 C ATOM 712 CG PRO A 257 18.736 -14.055 -2.143 1.00 0.00 C ATOM 713 CD PRO A 257 19.136 -12.590 -2.226 1.00 0.00 C ATOM 0 HA PRO A 257 19.685 -13.326 0.929 1.00 0.00 H new ATOM 0 HB2 PRO A 257 19.551 -15.511 -0.765 1.00 0.00 H new ATOM 0 HB3 PRO A 257 18.137 -14.672 -0.158 1.00 0.00 H new ATOM 0 HG2 PRO A 257 19.281 -14.642 -2.882 1.00 0.00 H new ATOM 0 HG3 PRO A 257 17.675 -14.174 -2.360 1.00 0.00 H new ATOM 0 HD2 PRO A 257 19.839 -12.417 -3.041 1.00 0.00 H new ATOM 0 HD3 PRO A 257 18.271 -11.953 -2.411 1.00 0.00 H new ATOM 721 N ALA A 258 21.796 -14.578 0.972 1.00 0.00 N ATOM 722 CA ALA A 258 23.169 -15.028 1.128 1.00 0.00 C ATOM 723 C ALA A 258 23.567 -15.866 -0.088 1.00 0.00 C ATOM 724 O ALA A 258 22.777 -16.670 -0.578 1.00 0.00 O ATOM 725 CB ALA A 258 23.306 -15.802 2.441 1.00 0.00 C ATOM 0 H ALA A 258 21.173 -14.837 1.737 1.00 0.00 H new ATOM 0 HA ALA A 258 23.849 -14.178 1.179 1.00 0.00 H new ATOM 0 HB1 ALA A 258 24.336 -16.140 2.559 1.00 0.00 H new ATOM 0 HB2 ALA A 258 23.039 -15.153 3.275 1.00 0.00 H new ATOM 0 HB3 ALA A 258 22.641 -16.665 2.426 1.00 0.00 H new ATOM 731 N GLY A 259 24.794 -15.650 -0.539 1.00 0.00 N ATOM 732 CA GLY A 259 25.308 -16.376 -1.689 1.00 0.00 C ATOM 733 C GLY A 259 25.126 -15.567 -2.974 1.00 0.00 C ATOM 734 O GLY A 259 25.619 -15.956 -4.032 1.00 0.00 O ATOM 0 H GLY A 259 25.447 -14.983 -0.129 1.00 0.00 H new ATOM 0 HA2 GLY A 259 26.365 -16.597 -1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 259 24.792 -17.332 -1.781 1.00 0.00 H new ATOM 738 N ALA A 260 24.417 -14.455 -2.841 1.00 0.00 N ATOM 739 CA ALA A 260 24.164 -13.587 -3.978 1.00 0.00 C ATOM 740 C ALA A 260 25.334 -12.614 -4.142 1.00 0.00 C ATOM 741 O ALA A 260 25.618 -11.823 -3.245 1.00 0.00 O ATOM 742 CB ALA A 260 22.829 -12.866 -3.785 1.00 0.00 C ATOM 0 H ALA A 260 24.010 -14.135 -1.962 1.00 0.00 H new ATOM 0 HA ALA A 260 24.089 -14.170 -4.896 1.00 0.00 H new ATOM 0 HB1 ALA A 260 22.640 -12.215 -4.639 1.00 0.00 H new ATOM 0 HB2 ALA A 260 22.027 -13.600 -3.704 1.00 0.00 H new ATOM 0 HB3 ALA A 260 22.867 -12.268 -2.874 1.00 0.00 H new ATOM 748 N VAL A 261 25.982 -12.707 -5.295 1.00 0.00 N ATOM 749 CA VAL A 261 27.115 -11.845 -5.588 1.00 0.00 C ATOM 750 C VAL A 261 26.611 -10.426 -5.865 1.00 0.00 C ATOM 751 O VAL A 261 25.785 -10.219 -6.752 1.00 0.00 O ATOM 752 CB VAL A 261 27.929 -12.426 -6.744 1.00 0.00 C ATOM 753 CG1 VAL A 261 29.018 -11.450 -7.194 1.00 0.00 C ATOM 754 CG2 VAL A 261 28.531 -13.781 -6.364 1.00 0.00 C ATOM 0 H VAL A 261 25.744 -13.366 -6.037 1.00 0.00 H new ATOM 0 HA VAL A 261 27.786 -11.791 -4.731 1.00 0.00 H new ATOM 0 HB VAL A 261 27.252 -12.583 -7.584 1.00 0.00 H new ATOM 0 HG11 VAL A 261 29.582 -11.888 -8.017 1.00 0.00 H new ATOM 0 HG12 VAL A 261 28.558 -10.519 -7.525 1.00 0.00 H new ATOM 0 HG13 VAL A 261 29.691 -11.247 -6.361 1.00 0.00 H new ATOM 0 HG21 VAL A 261 29.105 -14.172 -7.204 1.00 0.00 H new ATOM 0 HG22 VAL A 261 29.187 -13.659 -5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 261 27.731 -14.478 -6.115 1.00 0.00 H new ATOM 764 N ILE A 262 27.131 -9.487 -5.088 1.00 0.00 N ATOM 765 CA ILE A 262 26.745 -8.094 -5.239 1.00 0.00 C ATOM 766 C ILE A 262 27.722 -7.399 -6.189 1.00 0.00 C ATOM 767 O ILE A 262 27.305 -6.675 -7.093 1.00 0.00 O ATOM 768 CB ILE A 262 26.632 -7.418 -3.871 1.00 0.00 C ATOM 769 CG1 ILE A 262 25.821 -8.279 -2.900 1.00 0.00 C ATOM 770 CG2 ILE A 262 26.059 -6.006 -4.003 1.00 0.00 C ATOM 771 CD1 ILE A 262 25.907 -7.728 -1.475 1.00 0.00 C ATOM 0 H ILE A 262 27.816 -9.663 -4.353 1.00 0.00 H new ATOM 0 HA ILE A 262 25.755 -8.020 -5.688 1.00 0.00 H new ATOM 0 HB ILE A 262 27.634 -7.320 -3.454 1.00 0.00 H new ATOM 0 HG12 ILE A 262 24.779 -8.310 -3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 262 26.192 -9.304 -2.920 1.00 0.00 H new ATOM 0 HG21 ILE A 262 25.989 -5.548 -3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 262 26.712 -5.406 -4.636 1.00 0.00 H new ATOM 0 HG23 ILE A 262 25.066 -6.057 -4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 262 25.322 -8.358 -0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 262 26.947 -7.721 -1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 262 25.513 -6.712 -1.453 1.00 0.00 H new ATOM 783 N CYS A 263 29.002 -7.642 -5.953 1.00 0.00 N ATOM 784 CA CYS A 263 30.042 -7.049 -6.776 1.00 0.00 C ATOM 785 C CYS A 263 31.088 -8.123 -7.079 1.00 0.00 C ATOM 786 O CYS A 263 31.359 -8.984 -6.243 1.00 0.00 O ATOM 787 CB CYS A 263 30.662 -5.821 -6.107 1.00 0.00 C ATOM 788 SG CYS A 263 29.379 -4.895 -5.186 1.00 0.00 S ATOM 0 H CYS A 263 29.343 -8.242 -5.202 1.00 0.00 H new ATOM 0 HA CYS A 263 29.609 -6.692 -7.711 1.00 0.00 H new ATOM 0 HB2 CYS A 263 31.457 -6.129 -5.428 1.00 0.00 H new ATOM 0 HB3 CYS A 263 31.117 -5.177 -6.860 1.00 0.00 H new ATOM 0 HG CYS A 263 29.916 -3.855 -4.620 1.00 0.00 H new ATOM 794 N ARG A 264 31.648 -8.038 -8.277 1.00 0.00 N ATOM 795 CA ARG A 264 32.659 -8.992 -8.700 1.00 0.00 C ATOM 796 C ARG A 264 33.883 -8.259 -9.251 1.00 0.00 C ATOM 797 O ARG A 264 33.757 -7.397 -10.120 1.00 0.00 O ATOM 798 CB ARG A 264 32.111 -9.935 -9.772 1.00 0.00 C ATOM 799 CG ARG A 264 33.126 -11.029 -10.112 1.00 0.00 C ATOM 800 CD ARG A 264 32.925 -11.539 -11.539 1.00 0.00 C ATOM 801 NE ARG A 264 34.206 -12.047 -12.081 1.00 0.00 N ATOM 802 CZ ARG A 264 34.346 -12.583 -13.301 1.00 0.00 C ATOM 803 NH1 ARG A 264 33.285 -12.685 -14.114 1.00 0.00 N ATOM 804 NH2 ARG A 264 35.547 -13.017 -13.709 1.00 0.00 N ATOM 0 H ARG A 264 31.421 -7.323 -8.968 1.00 0.00 H new ATOM 0 HA ARG A 264 32.946 -9.580 -7.828 1.00 0.00 H new ATOM 0 HB2 ARG A 264 31.184 -10.390 -9.422 1.00 0.00 H new ATOM 0 HB3 ARG A 264 31.868 -9.368 -10.670 1.00 0.00 H new ATOM 0 HG2 ARG A 264 34.138 -10.639 -10.001 1.00 0.00 H new ATOM 0 HG3 ARG A 264 33.024 -11.856 -9.409 1.00 0.00 H new ATOM 0 HD2 ARG A 264 32.177 -12.332 -11.549 1.00 0.00 H new ATOM 0 HD3 ARG A 264 32.546 -10.736 -12.171 1.00 0.00 H new ATOM 0 HE ARG A 264 35.034 -11.985 -11.488 1.00 0.00 H new ATOM 0 HH11 ARG A 264 32.371 -12.355 -13.804 1.00 0.00 H new ATOM 0 HH12 ARG A 264 33.392 -13.093 -15.043 1.00 0.00 H new ATOM 0 HH21 ARG A 264 36.354 -12.939 -13.091 1.00 0.00 H new ATOM 0 HH22 ARG A 264 35.653 -13.425 -14.638 1.00 0.00 H new ATOM 818 N ILE A 265 35.042 -8.629 -8.725 1.00 0.00 N ATOM 819 CA ILE A 265 36.288 -8.018 -9.155 1.00 0.00 C ATOM 820 C ILE A 265 36.402 -8.118 -10.677 1.00 0.00 C ATOM 821 O ILE A 265 36.130 -9.169 -11.255 1.00 0.00 O ATOM 822 CB ILE A 265 37.472 -8.633 -8.407 1.00 0.00 C ATOM 823 CG1 ILE A 265 38.792 -8.006 -8.858 1.00 0.00 C ATOM 824 CG2 ILE A 265 37.482 -10.156 -8.553 1.00 0.00 C ATOM 825 CD1 ILE A 265 39.832 -8.047 -7.737 1.00 0.00 C ATOM 0 H ILE A 265 35.144 -9.344 -8.005 1.00 0.00 H new ATOM 0 HA ILE A 265 36.299 -6.957 -8.904 1.00 0.00 H new ATOM 0 HB ILE A 265 37.357 -8.412 -7.346 1.00 0.00 H new ATOM 0 HG12 ILE A 265 39.172 -8.538 -9.730 1.00 0.00 H new ATOM 0 HG13 ILE A 265 38.622 -6.974 -9.163 1.00 0.00 H new ATOM 0 HG21 ILE A 265 38.334 -10.568 -8.012 1.00 0.00 H new ATOM 0 HG22 ILE A 265 36.559 -10.567 -8.144 1.00 0.00 H new ATOM 0 HG23 ILE A 265 37.560 -10.420 -9.608 1.00 0.00 H new ATOM 0 HD11 ILE A 265 40.761 -7.595 -8.085 1.00 0.00 H new ATOM 0 HD12 ILE A 265 39.460 -7.493 -6.875 1.00 0.00 H new ATOM 0 HD13 ILE A 265 40.018 -9.082 -7.451 1.00 0.00 H new ATOM 837 N GLY A 266 36.807 -7.011 -11.282 1.00 0.00 N ATOM 838 CA GLY A 266 36.960 -6.961 -12.726 1.00 0.00 C ATOM 839 C GLY A 266 35.805 -6.197 -13.375 1.00 0.00 C ATOM 840 O GLY A 266 36.027 -5.277 -14.160 1.00 0.00 O ATOM 0 H GLY A 266 37.034 -6.142 -10.799 1.00 0.00 H new ATOM 0 HA2 GLY A 266 37.905 -6.481 -12.978 1.00 0.00 H new ATOM 0 HA3 GLY A 266 37.000 -7.974 -13.126 1.00 0.00 H new ATOM 844 N GLU A 267 34.595 -6.607 -13.022 1.00 0.00 N ATOM 845 CA GLU A 267 33.404 -5.972 -13.560 1.00 0.00 C ATOM 846 C GLU A 267 33.316 -4.520 -13.086 1.00 0.00 C ATOM 847 O GLU A 267 33.577 -4.227 -11.921 1.00 0.00 O ATOM 848 CB GLU A 267 32.145 -6.751 -13.174 1.00 0.00 C ATOM 849 CG GLU A 267 32.063 -8.073 -13.940 1.00 0.00 C ATOM 850 CD GLU A 267 31.599 -7.843 -15.381 1.00 0.00 C ATOM 851 OE1 GLU A 267 32.434 -7.648 -16.276 1.00 0.00 O ATOM 852 OE2 GLU A 267 30.321 -7.874 -15.554 1.00 0.00 O ATOM 0 H GLU A 267 34.414 -7.371 -12.370 1.00 0.00 H new ATOM 0 HA GLU A 267 33.475 -5.975 -14.648 1.00 0.00 H new ATOM 0 HB2 GLU A 267 32.149 -6.947 -12.102 1.00 0.00 H new ATOM 0 HB3 GLU A 267 31.261 -6.149 -13.385 1.00 0.00 H new ATOM 0 HG2 GLU A 267 33.039 -8.558 -13.941 1.00 0.00 H new ATOM 0 HG3 GLU A 267 31.372 -8.748 -13.435 1.00 0.00 H new ATOM 860 N PRO A 268 32.937 -3.626 -14.039 1.00 0.00 N ATOM 861 CA PRO A 268 32.812 -2.212 -13.731 1.00 0.00 C ATOM 862 C PRO A 268 31.543 -1.938 -12.920 1.00 0.00 C ATOM 863 O PRO A 268 30.522 -2.593 -13.119 1.00 0.00 O ATOM 864 CB PRO A 268 32.817 -1.513 -15.080 1.00 0.00 C ATOM 865 CG PRO A 268 32.477 -2.583 -16.106 1.00 0.00 C ATOM 866 CD PRO A 268 32.620 -3.938 -15.430 1.00 0.00 C ATOM 0 HA PRO A 268 33.625 -1.845 -13.105 1.00 0.00 H new ATOM 0 HB2 PRO A 268 32.087 -0.704 -15.103 1.00 0.00 H new ATOM 0 HB3 PRO A 268 33.791 -1.070 -15.286 1.00 0.00 H new ATOM 0 HG2 PRO A 268 31.461 -2.447 -16.478 1.00 0.00 H new ATOM 0 HG3 PRO A 268 33.143 -2.513 -16.966 1.00 0.00 H new ATOM 0 HD2 PRO A 268 31.700 -4.518 -15.506 1.00 0.00 H new ATOM 0 HD3 PRO A 268 33.409 -4.530 -15.893 1.00 0.00 H new ATOM 874 N GLY A 269 31.650 -0.968 -12.024 1.00 0.00 N ATOM 875 CA GLY A 269 30.524 -0.599 -11.182 1.00 0.00 C ATOM 876 C GLY A 269 29.785 0.613 -11.755 1.00 0.00 C ATOM 877 O GLY A 269 30.405 1.511 -12.322 1.00 0.00 O ATOM 0 H GLY A 269 32.499 -0.426 -11.862 1.00 0.00 H new ATOM 0 HA2 GLY A 269 29.837 -1.441 -11.097 1.00 0.00 H new ATOM 0 HA3 GLY A 269 30.877 -0.372 -10.176 1.00 0.00 H new ATOM 881 N ASP A 270 28.471 0.596 -11.588 1.00 0.00 N ATOM 882 CA ASP A 270 27.641 1.683 -12.081 1.00 0.00 C ATOM 883 C ASP A 270 26.505 1.942 -11.090 1.00 0.00 C ATOM 884 O ASP A 270 25.487 2.532 -11.447 1.00 0.00 O ATOM 885 CB ASP A 270 27.017 1.329 -13.433 1.00 0.00 C ATOM 886 CG ASP A 270 27.772 1.861 -14.652 1.00 0.00 C ATOM 887 OD1 ASP A 270 28.911 2.341 -14.540 1.00 0.00 O ATOM 888 OD2 ASP A 270 27.137 1.769 -15.771 1.00 0.00 O ATOM 0 H ASP A 270 27.961 -0.152 -11.119 1.00 0.00 H new ATOM 0 HA ASP A 270 28.272 2.565 -12.194 1.00 0.00 H new ATOM 0 HB2 ASP A 270 26.949 0.244 -13.512 1.00 0.00 H new ATOM 0 HB3 ASP A 270 25.998 1.715 -13.458 1.00 0.00 H new ATOM 894 N ARG A 271 26.717 1.487 -9.863 1.00 0.00 N ATOM 895 CA ARG A 271 25.723 1.662 -8.818 1.00 0.00 C ATOM 896 C ARG A 271 26.370 1.505 -7.439 1.00 0.00 C ATOM 897 O ARG A 271 27.377 0.814 -7.297 1.00 0.00 O ATOM 898 CB ARG A 271 24.589 0.645 -8.960 1.00 0.00 C ATOM 899 CG ARG A 271 25.102 -0.781 -8.739 1.00 0.00 C ATOM 900 CD ARG A 271 24.671 -1.701 -9.885 1.00 0.00 C ATOM 901 NE ARG A 271 25.862 -2.268 -10.554 1.00 0.00 N ATOM 902 CZ ARG A 271 25.852 -2.796 -11.785 1.00 0.00 C ATOM 903 NH1 ARG A 271 24.712 -2.833 -12.489 1.00 0.00 N ATOM 904 NH2 ARG A 271 26.980 -3.289 -12.312 1.00 0.00 N ATOM 0 H ARG A 271 27.563 0.998 -9.570 1.00 0.00 H new ATOM 0 HA ARG A 271 25.310 2.666 -8.918 1.00 0.00 H new ATOM 0 HB2 ARG A 271 23.803 0.868 -8.239 1.00 0.00 H new ATOM 0 HB3 ARG A 271 24.145 0.726 -9.952 1.00 0.00 H new ATOM 0 HG2 ARG A 271 26.189 -0.773 -8.663 1.00 0.00 H new ATOM 0 HG3 ARG A 271 24.720 -1.167 -7.794 1.00 0.00 H new ATOM 0 HD2 ARG A 271 24.043 -2.504 -9.501 1.00 0.00 H new ATOM 0 HD3 ARG A 271 24.071 -1.143 -10.604 1.00 0.00 H new ATOM 0 HE ARG A 271 26.746 -2.256 -10.046 1.00 0.00 H new ATOM 0 HH11 ARG A 271 23.852 -2.459 -12.087 1.00 0.00 H new ATOM 0 HH12 ARG A 271 24.704 -3.235 -13.426 1.00 0.00 H new ATOM 0 HH21 ARG A 271 27.847 -3.263 -11.776 1.00 0.00 H new ATOM 0 HH22 ARG A 271 26.972 -3.691 -13.249 1.00 0.00 H new ATOM 918 N MET A 272 25.765 2.160 -6.459 1.00 0.00 N ATOM 919 CA MET A 272 26.268 2.102 -5.098 1.00 0.00 C ATOM 920 C MET A 272 25.465 1.108 -4.257 1.00 0.00 C ATOM 921 O MET A 272 24.408 0.643 -4.682 1.00 0.00 O ATOM 922 CB MET A 272 26.185 3.491 -4.463 1.00 0.00 C ATOM 923 CG MET A 272 27.580 4.086 -4.259 1.00 0.00 C ATOM 924 SD MET A 272 27.738 4.715 -2.595 1.00 0.00 S ATOM 925 CE MET A 272 28.407 3.274 -1.781 1.00 0.00 C ATOM 0 H MET A 272 24.931 2.734 -6.581 1.00 0.00 H new ATOM 0 HA MET A 272 27.305 1.768 -5.129 1.00 0.00 H new ATOM 0 HB2 MET A 272 25.594 4.150 -5.099 1.00 0.00 H new ATOM 0 HB3 MET A 272 25.670 3.426 -3.505 1.00 0.00 H new ATOM 0 HG2 MET A 272 28.339 3.326 -4.443 1.00 0.00 H new ATOM 0 HG3 MET A 272 27.751 4.888 -4.977 1.00 0.00 H new ATOM 0 HE1 MET A 272 29.136 3.585 -1.032 1.00 0.00 H new ATOM 0 HE2 MET A 272 27.601 2.723 -1.296 1.00 0.00 H new ATOM 0 HE3 MET A 272 28.893 2.633 -2.517 1.00 0.00 H new ATOM 935 N PHE A 273 25.997 0.811 -3.081 1.00 0.00 N ATOM 936 CA PHE A 273 25.342 -0.120 -2.177 1.00 0.00 C ATOM 937 C PHE A 273 25.532 0.306 -0.720 1.00 0.00 C ATOM 938 O PHE A 273 26.613 0.751 -0.334 1.00 0.00 O ATOM 939 CB PHE A 273 26.000 -1.485 -2.387 1.00 0.00 C ATOM 940 CG PHE A 273 25.521 -2.221 -3.640 1.00 0.00 C ATOM 941 CD1 PHE A 273 26.102 -1.967 -4.842 1.00 0.00 C ATOM 942 CD2 PHE A 273 24.512 -3.128 -3.551 1.00 0.00 C ATOM 943 CE1 PHE A 273 25.658 -2.649 -6.005 1.00 0.00 C ATOM 944 CE2 PHE A 273 24.067 -3.811 -4.714 1.00 0.00 C ATOM 945 CZ PHE A 273 24.650 -3.558 -5.916 1.00 0.00 C ATOM 0 H PHE A 273 26.874 1.198 -2.733 1.00 0.00 H new ATOM 0 HA PHE A 273 24.272 -0.148 -2.383 1.00 0.00 H new ATOM 0 HB2 PHE A 273 27.080 -1.351 -2.448 1.00 0.00 H new ATOM 0 HB3 PHE A 273 25.805 -2.109 -1.515 1.00 0.00 H new ATOM 0 HD1 PHE A 273 26.902 -1.245 -4.912 1.00 0.00 H new ATOM 0 HD2 PHE A 273 24.049 -3.329 -2.596 1.00 0.00 H new ATOM 0 HE1 PHE A 273 26.120 -2.446 -6.960 1.00 0.00 H new ATOM 0 HE2 PHE A 273 23.265 -4.531 -4.644 1.00 0.00 H new ATOM 0 HZ PHE A 273 24.313 -4.079 -6.800 1.00 0.00 H new ATOM 955 N PHE A 274 24.465 0.155 0.052 1.00 0.00 N ATOM 956 CA PHE A 274 24.501 0.518 1.458 1.00 0.00 C ATOM 957 C PHE A 274 23.778 -0.525 2.312 1.00 0.00 C ATOM 958 O PHE A 274 22.616 -0.840 2.062 1.00 0.00 O ATOM 959 CB PHE A 274 23.777 1.860 1.592 1.00 0.00 C ATOM 960 CG PHE A 274 24.207 2.904 0.559 1.00 0.00 C ATOM 961 CD1 PHE A 274 23.699 2.863 -0.702 1.00 0.00 C ATOM 962 CD2 PHE A 274 25.097 3.873 0.901 1.00 0.00 C ATOM 963 CE1 PHE A 274 24.096 3.832 -1.660 1.00 0.00 C ATOM 964 CE2 PHE A 274 25.495 4.842 -0.057 1.00 0.00 C ATOM 965 CZ PHE A 274 24.986 4.801 -1.317 1.00 0.00 C ATOM 0 H PHE A 274 23.570 -0.214 -0.270 1.00 0.00 H new ATOM 0 HA PHE A 274 25.534 0.577 1.801 1.00 0.00 H new ATOM 0 HB2 PHE A 274 22.704 1.693 1.500 1.00 0.00 H new ATOM 0 HB3 PHE A 274 23.953 2.258 2.591 1.00 0.00 H new ATOM 0 HD1 PHE A 274 22.993 2.092 -0.975 1.00 0.00 H new ATOM 0 HD2 PHE A 274 25.501 3.906 1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 274 23.691 3.800 -2.661 1.00 0.00 H new ATOM 0 HE2 PHE A 274 26.202 5.612 0.215 1.00 0.00 H new ATOM 0 HZ PHE A 274 25.289 5.538 -2.046 1.00 0.00 H new ATOM 975 N VAL A 275 24.496 -1.033 3.303 1.00 0.00 N ATOM 976 CA VAL A 275 23.937 -2.034 4.196 1.00 0.00 C ATOM 977 C VAL A 275 23.028 -1.349 5.219 1.00 0.00 C ATOM 978 O VAL A 275 23.438 -0.392 5.876 1.00 0.00 O ATOM 979 CB VAL A 275 25.062 -2.844 4.843 1.00 0.00 C ATOM 980 CG1 VAL A 275 24.515 -3.772 5.929 1.00 0.00 C ATOM 981 CG2 VAL A 275 25.846 -3.632 3.791 1.00 0.00 C ATOM 0 H VAL A 275 25.460 -0.770 3.507 1.00 0.00 H new ATOM 0 HA VAL A 275 23.323 -2.742 3.639 1.00 0.00 H new ATOM 0 HB VAL A 275 25.749 -2.143 5.317 1.00 0.00 H new ATOM 0 HG11 VAL A 275 25.335 -4.336 6.373 1.00 0.00 H new ATOM 0 HG12 VAL A 275 24.023 -3.179 6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 275 23.796 -4.463 5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 275 26.640 -4.199 4.278 1.00 0.00 H new ATOM 0 HG22 VAL A 275 25.174 -4.318 3.275 1.00 0.00 H new ATOM 0 HG23 VAL A 275 26.283 -2.941 3.070 1.00 0.00 H new ATOM 991 N VAL A 276 21.812 -1.865 5.322 1.00 0.00 N ATOM 992 CA VAL A 276 20.843 -1.315 6.254 1.00 0.00 C ATOM 993 C VAL A 276 20.695 -2.261 7.447 1.00 0.00 C ATOM 994 O VAL A 276 20.600 -1.815 8.589 1.00 0.00 O ATOM 995 CB VAL A 276 19.518 -1.050 5.535 1.00 0.00 C ATOM 996 CG1 VAL A 276 18.442 -0.590 6.520 1.00 0.00 C ATOM 997 CG2 VAL A 276 19.702 -0.031 4.408 1.00 0.00 C ATOM 0 H VAL A 276 21.476 -2.658 4.775 1.00 0.00 H new ATOM 0 HA VAL A 276 21.187 -0.355 6.640 1.00 0.00 H new ATOM 0 HB VAL A 276 19.184 -1.987 5.089 1.00 0.00 H new ATOM 0 HG11 VAL A 276 17.511 -0.409 5.983 1.00 0.00 H new ATOM 0 HG12 VAL A 276 18.283 -1.363 7.272 1.00 0.00 H new ATOM 0 HG13 VAL A 276 18.765 0.330 7.008 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.746 0.140 3.913 1.00 0.00 H new ATOM 0 HG22 VAL A 276 20.069 0.908 4.823 1.00 0.00 H new ATOM 0 HG23 VAL A 276 20.422 -0.414 3.685 1.00 0.00 H new ATOM 1007 N GLU A 277 20.683 -3.551 7.142 1.00 0.00 N ATOM 1008 CA GLU A 277 20.549 -4.563 8.175 1.00 0.00 C ATOM 1009 C GLU A 277 21.294 -5.837 7.769 1.00 0.00 C ATOM 1010 O GLU A 277 21.154 -6.309 6.642 1.00 0.00 O ATOM 1011 CB GLU A 277 19.076 -4.859 8.466 1.00 0.00 C ATOM 1012 CG GLU A 277 18.689 -4.385 9.868 1.00 0.00 C ATOM 1013 CD GLU A 277 17.813 -3.132 9.801 1.00 0.00 C ATOM 1014 OE1 GLU A 277 16.853 -3.088 9.016 1.00 0.00 O ATOM 1015 OE2 GLU A 277 18.156 -2.183 10.603 1.00 0.00 O ATOM 0 H GLU A 277 20.764 -3.918 6.194 1.00 0.00 H new ATOM 0 HA GLU A 277 20.996 -4.179 9.092 1.00 0.00 H new ATOM 0 HB2 GLU A 277 18.448 -4.364 7.725 1.00 0.00 H new ATOM 0 HB3 GLU A 277 18.892 -5.930 8.376 1.00 0.00 H new ATOM 0 HG2 GLU A 277 18.155 -5.179 10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 277 19.589 -4.173 10.446 1.00 0.00 H new ATOM 1023 N GLY A 278 22.069 -6.356 8.710 1.00 0.00 N ATOM 1024 CA GLY A 278 22.835 -7.566 8.466 1.00 0.00 C ATOM 1025 C GLY A 278 24.316 -7.244 8.256 1.00 0.00 C ATOM 1026 O GLY A 278 24.751 -6.119 8.503 1.00 0.00 O ATOM 0 H GLY A 278 22.183 -5.960 9.643 1.00 0.00 H new ATOM 0 HA2 GLY A 278 22.723 -8.248 9.309 1.00 0.00 H new ATOM 0 HA3 GLY A 278 22.442 -8.078 7.588 1.00 0.00 H new ATOM 1030 N SER A 279 25.050 -8.249 7.804 1.00 0.00 N ATOM 1031 CA SER A 279 26.473 -8.087 7.559 1.00 0.00 C ATOM 1032 C SER A 279 26.841 -8.683 6.199 1.00 0.00 C ATOM 1033 O SER A 279 26.103 -9.505 5.657 1.00 0.00 O ATOM 1034 CB SER A 279 27.300 -8.741 8.667 1.00 0.00 C ATOM 1035 OG SER A 279 27.313 -7.958 9.857 1.00 0.00 O ATOM 0 H SER A 279 24.686 -9.180 7.601 1.00 0.00 H new ATOM 0 HA SER A 279 26.700 -7.021 7.554 1.00 0.00 H new ATOM 0 HB2 SER A 279 26.894 -9.728 8.887 1.00 0.00 H new ATOM 0 HB3 SER A 279 28.322 -8.887 8.318 1.00 0.00 H new ATOM 0 HG SER A 279 27.869 -7.163 9.719 1.00 0.00 H new ATOM 1041 N VAL A 280 27.982 -8.247 5.686 1.00 0.00 N ATOM 1042 CA VAL A 280 28.457 -8.728 4.400 1.00 0.00 C ATOM 1043 C VAL A 280 29.909 -9.189 4.539 1.00 0.00 C ATOM 1044 O VAL A 280 30.613 -8.770 5.456 1.00 0.00 O ATOM 1045 CB VAL A 280 28.274 -7.643 3.336 1.00 0.00 C ATOM 1046 CG1 VAL A 280 29.147 -7.922 2.112 1.00 0.00 C ATOM 1047 CG2 VAL A 280 26.801 -7.508 2.941 1.00 0.00 C ATOM 0 H VAL A 280 28.592 -7.566 6.138 1.00 0.00 H new ATOM 0 HA VAL A 280 27.872 -9.588 4.073 1.00 0.00 H new ATOM 0 HB VAL A 280 28.595 -6.694 3.765 1.00 0.00 H new ATOM 0 HG11 VAL A 280 28.998 -7.136 1.372 1.00 0.00 H new ATOM 0 HG12 VAL A 280 30.195 -7.945 2.410 1.00 0.00 H new ATOM 0 HG13 VAL A 280 28.871 -8.884 1.680 1.00 0.00 H new ATOM 0 HG21 VAL A 280 26.697 -6.731 2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 280 26.444 -8.456 2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 280 26.212 -7.241 3.818 1.00 0.00 H new ATOM 1057 N SER A 281 30.314 -10.047 3.613 1.00 0.00 N ATOM 1058 CA SER A 281 31.670 -10.570 3.619 1.00 0.00 C ATOM 1059 C SER A 281 32.329 -10.333 2.260 1.00 0.00 C ATOM 1060 O SER A 281 31.735 -10.619 1.220 1.00 0.00 O ATOM 1061 CB SER A 281 31.683 -12.061 3.963 1.00 0.00 C ATOM 1062 OG SER A 281 31.901 -12.287 5.353 1.00 0.00 O ATOM 0 H SER A 281 29.727 -10.393 2.854 1.00 0.00 H new ATOM 0 HA SER A 281 32.237 -10.042 4.386 1.00 0.00 H new ATOM 0 HB2 SER A 281 30.735 -12.509 3.667 1.00 0.00 H new ATOM 0 HB3 SER A 281 32.464 -12.559 3.388 1.00 0.00 H new ATOM 0 HG SER A 281 31.901 -13.251 5.532 1.00 0.00 H new ATOM 1068 N VAL A 282 33.547 -9.815 2.311 1.00 0.00 N ATOM 1069 CA VAL A 282 34.293 -9.536 1.095 1.00 0.00 C ATOM 1070 C VAL A 282 34.901 -10.836 0.566 1.00 0.00 C ATOM 1071 O VAL A 282 35.313 -11.695 1.345 1.00 0.00 O ATOM 1072 CB VAL A 282 35.339 -8.451 1.360 1.00 0.00 C ATOM 1073 CG1 VAL A 282 36.114 -8.113 0.085 1.00 0.00 C ATOM 1074 CG2 VAL A 282 34.692 -7.200 1.956 1.00 0.00 C ATOM 0 H VAL A 282 34.036 -9.581 3.175 1.00 0.00 H new ATOM 0 HA VAL A 282 33.631 -9.148 0.321 1.00 0.00 H new ATOM 0 HB VAL A 282 36.049 -8.841 2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 282 36.851 -7.339 0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 282 36.622 -9.006 -0.280 1.00 0.00 H new ATOM 0 HG13 VAL A 282 35.422 -7.753 -0.676 1.00 0.00 H new ATOM 0 HG21 VAL A 282 35.457 -6.445 2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 282 33.950 -6.808 1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 282 34.207 -7.455 2.898 1.00 0.00 H new ATOM 1084 N ALA A 283 34.939 -10.941 -0.754 1.00 0.00 N ATOM 1085 CA ALA A 283 35.490 -12.122 -1.396 1.00 0.00 C ATOM 1086 C ALA A 283 36.984 -11.908 -1.651 1.00 0.00 C ATOM 1087 O ALA A 283 37.368 -11.321 -2.662 1.00 0.00 O ATOM 1088 CB ALA A 283 34.715 -12.413 -2.683 1.00 0.00 C ATOM 0 H ALA A 283 34.597 -10.227 -1.397 1.00 0.00 H new ATOM 0 HA ALA A 283 35.387 -12.993 -0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 283 35.129 -13.299 -3.164 1.00 0.00 H new ATOM 0 HB2 ALA A 283 33.666 -12.586 -2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 283 34.798 -11.561 -3.358 1.00 0.00 H new ATOM 1094 N THR A 284 37.786 -12.396 -0.717 1.00 0.00 N ATOM 1095 CA THR A 284 39.230 -12.267 -0.827 1.00 0.00 C ATOM 1096 C THR A 284 39.924 -13.096 0.255 1.00 0.00 C ATOM 1097 O THR A 284 39.264 -13.693 1.104 1.00 0.00 O ATOM 1098 CB THR A 284 39.576 -10.778 -0.767 1.00 0.00 C ATOM 1099 OG1 THR A 284 40.364 -10.652 0.413 1.00 0.00 O ATOM 1100 CG2 THR A 284 38.352 -9.902 -0.493 1.00 0.00 C ATOM 0 H THR A 284 37.464 -12.882 0.120 1.00 0.00 H new ATOM 0 HA THR A 284 39.592 -12.662 -1.776 1.00 0.00 H new ATOM 0 HB THR A 284 40.036 -10.475 -1.708 1.00 0.00 H new ATOM 0 HG1 THR A 284 40.633 -9.717 0.528 1.00 0.00 H new ATOM 0 HG21 THR A 284 38.654 -8.855 -0.461 1.00 0.00 H new ATOM 0 HG22 THR A 284 37.618 -10.044 -1.286 1.00 0.00 H new ATOM 0 HG23 THR A 284 37.911 -10.182 0.464 1.00 0.00 H new ATOM 1108 N PRO A 285 41.282 -13.108 0.187 1.00 0.00 N ATOM 1109 CA PRO A 285 42.073 -13.855 1.150 1.00 0.00 C ATOM 1110 C PRO A 285 42.113 -13.137 2.500 1.00 0.00 C ATOM 1111 O PRO A 285 42.293 -13.770 3.539 1.00 0.00 O ATOM 1112 CB PRO A 285 43.445 -13.992 0.510 1.00 0.00 C ATOM 1113 CG PRO A 285 43.510 -12.926 -0.571 1.00 0.00 C ATOM 1114 CD PRO A 285 42.098 -12.414 -0.805 1.00 0.00 C ATOM 0 HA PRO A 285 41.651 -14.836 1.371 1.00 0.00 H new ATOM 0 HB2 PRO A 285 44.235 -13.849 1.247 1.00 0.00 H new ATOM 0 HB3 PRO A 285 43.580 -14.987 0.086 1.00 0.00 H new ATOM 0 HG2 PRO A 285 44.166 -12.111 -0.265 1.00 0.00 H new ATOM 0 HG3 PRO A 285 43.924 -13.340 -1.491 1.00 0.00 H new ATOM 0 HD2 PRO A 285 42.043 -11.333 -0.677 1.00 0.00 H new ATOM 0 HD3 PRO A 285 41.760 -12.633 -1.818 1.00 0.00 H new ATOM 1122 N ASN A 286 41.941 -11.824 2.442 1.00 0.00 N ATOM 1123 CA ASN A 286 41.956 -11.014 3.648 1.00 0.00 C ATOM 1124 C ASN A 286 40.791 -10.022 3.604 1.00 0.00 C ATOM 1125 O ASN A 286 41.000 -8.811 3.630 1.00 0.00 O ATOM 1126 CB ASN A 286 43.255 -10.212 3.758 1.00 0.00 C ATOM 1127 CG ASN A 286 44.316 -10.993 4.536 1.00 0.00 C ATOM 1128 OD1 ASN A 286 45.137 -11.701 3.975 1.00 0.00 O ATOM 1129 ND2 ASN A 286 44.255 -10.825 5.853 1.00 0.00 N ATOM 0 H ASN A 286 41.791 -11.302 1.579 1.00 0.00 H new ATOM 0 HA ASN A 286 41.872 -11.683 4.505 1.00 0.00 H new ATOM 0 HB2 ASN A 286 43.628 -9.979 2.761 1.00 0.00 H new ATOM 0 HB3 ASN A 286 43.059 -9.262 4.256 1.00 0.00 H new ATOM 0 HD21 ASN A 286 44.921 -11.303 6.460 1.00 0.00 H new ATOM 0 HD22 ASN A 286 43.542 -10.218 6.257 1.00 0.00 H new ATOM 1136 N PRO A 287 39.556 -10.589 3.538 1.00 0.00 N ATOM 1137 CA PRO A 287 38.358 -9.769 3.491 1.00 0.00 C ATOM 1138 C PRO A 287 38.048 -9.172 4.865 1.00 0.00 C ATOM 1139 O PRO A 287 38.907 -9.151 5.744 1.00 0.00 O ATOM 1140 CB PRO A 287 37.265 -10.697 2.987 1.00 0.00 C ATOM 1141 CG PRO A 287 37.781 -12.109 3.213 1.00 0.00 C ATOM 1142 CD PRO A 287 39.269 -12.021 3.507 1.00 0.00 C ATOM 0 HA PRO A 287 38.465 -8.907 2.833 1.00 0.00 H new ATOM 0 HB2 PRO A 287 36.332 -10.531 3.526 1.00 0.00 H new ATOM 0 HB3 PRO A 287 37.059 -10.521 1.931 1.00 0.00 H new ATOM 0 HG2 PRO A 287 37.255 -12.579 4.044 1.00 0.00 H new ATOM 0 HG3 PRO A 287 37.602 -12.726 2.333 1.00 0.00 H new ATOM 0 HD2 PRO A 287 39.514 -12.495 4.458 1.00 0.00 H new ATOM 0 HD3 PRO A 287 39.855 -12.526 2.739 1.00 0.00 H new ATOM 1150 N VAL A 288 36.817 -8.700 5.006 1.00 0.00 N ATOM 1151 CA VAL A 288 36.383 -8.104 6.258 1.00 0.00 C ATOM 1152 C VAL A 288 34.870 -8.279 6.404 1.00 0.00 C ATOM 1153 O VAL A 288 34.180 -8.583 5.431 1.00 0.00 O ATOM 1154 CB VAL A 288 36.825 -6.640 6.321 1.00 0.00 C ATOM 1155 CG1 VAL A 288 36.005 -5.865 7.353 1.00 0.00 C ATOM 1156 CG2 VAL A 288 38.322 -6.532 6.616 1.00 0.00 C ATOM 0 H VAL A 288 36.107 -8.719 4.274 1.00 0.00 H new ATOM 0 HA VAL A 288 36.851 -8.608 7.104 1.00 0.00 H new ATOM 0 HB VAL A 288 36.643 -6.192 5.344 1.00 0.00 H new ATOM 0 HG11 VAL A 288 36.339 -4.828 7.378 1.00 0.00 H new ATOM 0 HG12 VAL A 288 34.950 -5.900 7.081 1.00 0.00 H new ATOM 0 HG13 VAL A 288 36.141 -6.314 8.337 1.00 0.00 H new ATOM 0 HG21 VAL A 288 38.610 -5.482 6.655 1.00 0.00 H new ATOM 0 HG22 VAL A 288 38.539 -7.004 7.574 1.00 0.00 H new ATOM 0 HG23 VAL A 288 38.885 -7.033 5.829 1.00 0.00 H new ATOM 1166 N GLU A 289 34.398 -8.079 7.625 1.00 0.00 N ATOM 1167 CA GLU A 289 32.979 -8.210 7.911 1.00 0.00 C ATOM 1168 C GLU A 289 32.309 -6.835 7.918 1.00 0.00 C ATOM 1169 O GLU A 289 32.673 -5.969 8.713 1.00 0.00 O ATOM 1170 CB GLU A 289 32.752 -8.938 9.236 1.00 0.00 C ATOM 1171 CG GLU A 289 31.361 -9.572 9.283 1.00 0.00 C ATOM 1172 CD GLU A 289 31.022 -10.049 10.697 1.00 0.00 C ATOM 1173 OE1 GLU A 289 31.540 -11.083 11.142 1.00 0.00 O ATOM 1174 OE2 GLU A 289 30.188 -9.303 11.338 1.00 0.00 O ATOM 0 H GLU A 289 34.973 -7.827 8.429 1.00 0.00 H new ATOM 0 HA GLU A 289 32.523 -8.809 7.123 1.00 0.00 H new ATOM 0 HB2 GLU A 289 33.511 -9.709 9.366 1.00 0.00 H new ATOM 0 HB3 GLU A 289 32.864 -8.238 10.064 1.00 0.00 H new ATOM 0 HG2 GLU A 289 30.616 -8.848 8.951 1.00 0.00 H new ATOM 0 HG3 GLU A 289 31.318 -10.413 8.592 1.00 0.00 H new ATOM 1182 N LEU A 290 31.345 -6.676 7.024 1.00 0.00 N ATOM 1183 CA LEU A 290 30.622 -5.421 6.918 1.00 0.00 C ATOM 1184 C LEU A 290 29.327 -5.513 7.728 1.00 0.00 C ATOM 1185 O LEU A 290 28.776 -6.599 7.902 1.00 0.00 O ATOM 1186 CB LEU A 290 30.404 -5.049 5.450 1.00 0.00 C ATOM 1187 CG LEU A 290 31.603 -4.431 4.730 1.00 0.00 C ATOM 1188 CD1 LEU A 290 31.333 -4.297 3.230 1.00 0.00 C ATOM 1189 CD2 LEU A 290 31.992 -3.093 5.363 1.00 0.00 C ATOM 0 H LEU A 290 31.048 -7.396 6.366 1.00 0.00 H new ATOM 0 HA LEU A 290 31.208 -4.607 7.345 1.00 0.00 H new ATOM 0 HB2 LEU A 290 30.104 -5.946 4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 290 29.571 -4.349 5.393 1.00 0.00 H new ATOM 0 HG LEU A 290 32.454 -5.103 4.845 1.00 0.00 H new ATOM 0 HD11 LEU A 290 32.202 -3.855 2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 290 31.141 -5.282 2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 290 30.464 -3.658 3.072 1.00 0.00 H new ATOM 0 HD21 LEU A 290 32.847 -2.674 4.832 1.00 0.00 H new ATOM 0 HD22 LEU A 290 31.151 -2.402 5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 290 32.255 -3.248 6.409 1.00 0.00 H new ATOM 1201 N GLY A 291 28.879 -4.359 8.201 1.00 0.00 N ATOM 1202 CA GLY A 291 27.658 -4.296 8.988 1.00 0.00 C ATOM 1203 C GLY A 291 26.707 -3.230 8.440 1.00 0.00 C ATOM 1204 O GLY A 291 26.961 -2.647 7.387 1.00 0.00 O ATOM 0 H GLY A 291 29.339 -3.461 8.055 1.00 0.00 H new ATOM 0 HA2 GLY A 291 27.165 -5.268 8.979 1.00 0.00 H new ATOM 0 HA3 GLY A 291 27.902 -4.072 10.027 1.00 0.00 H new ATOM 1208 N PRO A 292 25.601 -3.004 9.198 1.00 0.00 N ATOM 1209 CA PRO A 292 24.610 -2.019 8.800 1.00 0.00 C ATOM 1210 C PRO A 292 25.118 -0.597 9.051 1.00 0.00 C ATOM 1211 O PRO A 292 25.536 -0.271 10.161 1.00 0.00 O ATOM 1212 CB PRO A 292 23.369 -2.359 9.610 1.00 0.00 C ATOM 1213 CG PRO A 292 23.850 -3.222 10.764 1.00 0.00 C ATOM 1214 CD PRO A 292 25.266 -3.675 10.450 1.00 0.00 C ATOM 0 HA PRO A 292 24.392 -2.049 7.732 1.00 0.00 H new ATOM 0 HB2 PRO A 292 22.881 -1.455 9.975 1.00 0.00 H new ATOM 0 HB3 PRO A 292 22.639 -2.892 9.001 1.00 0.00 H new ATOM 0 HG2 PRO A 292 23.828 -2.659 11.697 1.00 0.00 H new ATOM 0 HG3 PRO A 292 23.194 -4.083 10.896 1.00 0.00 H new ATOM 0 HD2 PRO A 292 25.957 -3.396 11.246 1.00 0.00 H new ATOM 0 HD3 PRO A 292 25.321 -4.759 10.346 1.00 0.00 H new ATOM 1222 N GLY A 293 25.064 0.211 8.003 1.00 0.00 N ATOM 1223 CA GLY A 293 25.512 1.590 8.096 1.00 0.00 C ATOM 1224 C GLY A 293 26.823 1.793 7.332 1.00 0.00 C ATOM 1225 O GLY A 293 27.507 2.797 7.522 1.00 0.00 O ATOM 0 H GLY A 293 24.716 -0.063 7.084 1.00 0.00 H new ATOM 0 HA2 GLY A 293 24.746 2.253 7.694 1.00 0.00 H new ATOM 0 HA3 GLY A 293 25.651 1.861 9.143 1.00 0.00 H new ATOM 1229 N ALA A 294 27.132 0.823 6.484 1.00 0.00 N ATOM 1230 CA ALA A 294 28.347 0.883 5.690 1.00 0.00 C ATOM 1231 C ALA A 294 27.980 0.954 4.206 1.00 0.00 C ATOM 1232 O ALA A 294 26.945 0.432 3.793 1.00 0.00 O ATOM 1233 CB ALA A 294 29.229 -0.324 6.015 1.00 0.00 C ATOM 0 H ALA A 294 26.562 -0.009 6.330 1.00 0.00 H new ATOM 0 HA ALA A 294 28.918 1.779 5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 294 30.141 -0.279 5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 294 29.486 -0.312 7.074 1.00 0.00 H new ATOM 0 HB3 ALA A 294 28.689 -1.242 5.783 1.00 0.00 H new ATOM 1239 N PHE A 295 28.848 1.603 3.445 1.00 0.00 N ATOM 1240 CA PHE A 295 28.627 1.749 2.016 1.00 0.00 C ATOM 1241 C PHE A 295 29.829 1.236 1.220 1.00 0.00 C ATOM 1242 O PHE A 295 30.970 1.367 1.660 1.00 0.00 O ATOM 1243 CB PHE A 295 28.449 3.244 1.741 1.00 0.00 C ATOM 1244 CG PHE A 295 29.486 4.132 2.432 1.00 0.00 C ATOM 1245 CD1 PHE A 295 29.445 4.300 3.782 1.00 0.00 C ATOM 1246 CD2 PHE A 295 30.448 4.752 1.699 1.00 0.00 C ATOM 1247 CE1 PHE A 295 30.407 5.124 4.423 1.00 0.00 C ATOM 1248 CE2 PHE A 295 31.411 5.575 2.341 1.00 0.00 C ATOM 1249 CZ PHE A 295 31.370 5.744 3.689 1.00 0.00 C ATOM 0 H PHE A 295 29.706 2.034 3.790 1.00 0.00 H new ATOM 0 HA PHE A 295 27.752 1.173 1.714 1.00 0.00 H new ATOM 0 HB2 PHE A 295 28.500 3.414 0.665 1.00 0.00 H new ATOM 0 HB3 PHE A 295 27.453 3.546 2.065 1.00 0.00 H new ATOM 0 HD1 PHE A 295 28.681 3.807 4.365 1.00 0.00 H new ATOM 0 HD2 PHE A 295 30.480 4.619 0.628 1.00 0.00 H new ATOM 0 HE1 PHE A 295 30.374 5.259 5.494 1.00 0.00 H new ATOM 0 HE2 PHE A 295 32.176 6.067 1.758 1.00 0.00 H new ATOM 0 HZ PHE A 295 32.102 6.370 4.177 1.00 0.00 H new ATOM 1259 N PHE A 296 29.532 0.663 0.064 1.00 0.00 N ATOM 1260 CA PHE A 296 30.574 0.130 -0.797 1.00 0.00 C ATOM 1261 C PHE A 296 30.161 0.204 -2.268 1.00 0.00 C ATOM 1262 O PHE A 296 28.979 0.339 -2.579 1.00 0.00 O ATOM 1263 CB PHE A 296 30.769 -1.336 -0.407 1.00 0.00 C ATOM 1264 CG PHE A 296 29.471 -2.146 -0.359 1.00 0.00 C ATOM 1265 CD1 PHE A 296 29.029 -2.789 -1.472 1.00 0.00 C ATOM 1266 CD2 PHE A 296 28.759 -2.220 0.798 1.00 0.00 C ATOM 1267 CE1 PHE A 296 27.823 -3.540 -1.427 1.00 0.00 C ATOM 1268 CE2 PHE A 296 27.555 -2.971 0.843 1.00 0.00 C ATOM 1269 CZ PHE A 296 27.112 -3.615 -0.271 1.00 0.00 C ATOM 0 H PHE A 296 28.584 0.556 -0.297 1.00 0.00 H new ATOM 0 HA PHE A 296 31.490 0.709 -0.675 1.00 0.00 H new ATOM 0 HB2 PHE A 296 31.450 -1.803 -1.118 1.00 0.00 H new ATOM 0 HB3 PHE A 296 31.249 -1.380 0.571 1.00 0.00 H new ATOM 0 HD1 PHE A 296 29.594 -2.729 -2.390 1.00 0.00 H new ATOM 0 HD2 PHE A 296 29.110 -1.708 1.682 1.00 0.00 H new ATOM 0 HE1 PHE A 296 27.472 -4.051 -2.311 1.00 0.00 H new ATOM 0 HE2 PHE A 296 26.990 -3.031 1.762 1.00 0.00 H new ATOM 0 HZ PHE A 296 26.196 -4.186 -0.237 1.00 0.00 H new ATOM 1279 N GLY A 297 31.159 0.111 -3.135 1.00 0.00 N ATOM 1280 CA GLY A 297 30.914 0.165 -4.567 1.00 0.00 C ATOM 1281 C GLY A 297 30.783 1.612 -5.045 1.00 0.00 C ATOM 1282 O GLY A 297 30.027 1.897 -5.972 1.00 0.00 O ATOM 0 H GLY A 297 32.139 -0.001 -2.874 1.00 0.00 H new ATOM 0 HA2 GLY A 297 31.730 -0.325 -5.098 1.00 0.00 H new ATOM 0 HA3 GLY A 297 30.003 -0.385 -4.805 1.00 0.00 H new ATOM 1286 N GLU A 298 31.533 2.489 -4.393 1.00 0.00 N ATOM 1287 CA GLU A 298 31.509 3.899 -4.740 1.00 0.00 C ATOM 1288 C GLU A 298 32.779 4.278 -5.504 1.00 0.00 C ATOM 1289 O GLU A 298 32.807 5.287 -6.207 1.00 0.00 O ATOM 1290 CB GLU A 298 31.340 4.769 -3.492 1.00 0.00 C ATOM 1291 CG GLU A 298 32.555 4.647 -2.571 1.00 0.00 C ATOM 1292 CD GLU A 298 32.422 3.437 -1.644 1.00 0.00 C ATOM 1293 OE1 GLU A 298 31.444 3.341 -0.888 1.00 0.00 O ATOM 1294 OE2 GLU A 298 33.380 2.578 -1.728 1.00 0.00 O ATOM 0 H GLU A 298 32.161 2.249 -3.626 1.00 0.00 H new ATOM 0 HA GLU A 298 30.651 4.079 -5.387 1.00 0.00 H new ATOM 0 HB2 GLU A 298 31.205 5.810 -3.785 1.00 0.00 H new ATOM 0 HB3 GLU A 298 30.440 4.470 -2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 298 33.461 4.553 -3.169 1.00 0.00 H new ATOM 0 HG3 GLU A 298 32.658 5.555 -1.977 1.00 0.00 H new ATOM 1302 N MET A 299 33.800 3.449 -5.341 1.00 0.00 N ATOM 1303 CA MET A 299 35.070 3.685 -6.006 1.00 0.00 C ATOM 1304 C MET A 299 34.881 3.808 -7.519 1.00 0.00 C ATOM 1305 O MET A 299 35.502 4.656 -8.159 1.00 0.00 O ATOM 1306 CB MET A 299 36.027 2.530 -5.704 1.00 0.00 C ATOM 1307 CG MET A 299 37.483 2.998 -5.750 1.00 0.00 C ATOM 1308 SD MET A 299 38.480 1.804 -6.624 1.00 0.00 S ATOM 1309 CE MET A 299 39.837 2.846 -7.134 1.00 0.00 C ATOM 0 H MET A 299 33.773 2.613 -4.758 1.00 0.00 H new ATOM 0 HA MET A 299 35.486 4.621 -5.633 1.00 0.00 H new ATOM 0 HB2 MET A 299 35.805 2.117 -4.720 1.00 0.00 H new ATOM 0 HB3 MET A 299 35.876 1.729 -6.428 1.00 0.00 H new ATOM 0 HG2 MET A 299 37.546 3.968 -6.243 1.00 0.00 H new ATOM 0 HG3 MET A 299 37.863 3.130 -4.737 1.00 0.00 H new ATOM 0 HE1 MET A 299 40.748 2.251 -7.200 1.00 0.00 H new ATOM 0 HE2 MET A 299 39.616 3.280 -8.109 1.00 0.00 H new ATOM 0 HE3 MET A 299 39.977 3.644 -6.405 1.00 0.00 H new ATOM 1319 N ALA A 300 34.021 2.950 -8.048 1.00 0.00 N ATOM 1320 CA ALA A 300 33.743 2.952 -9.474 1.00 0.00 C ATOM 1321 C ALA A 300 32.904 4.182 -9.824 1.00 0.00 C ATOM 1322 O ALA A 300 33.180 4.868 -10.807 1.00 0.00 O ATOM 1323 CB ALA A 300 33.049 1.644 -9.861 1.00 0.00 C ATOM 0 H ALA A 300 33.507 2.249 -7.514 1.00 0.00 H new ATOM 0 HA ALA A 300 34.669 3.011 -10.045 1.00 0.00 H new ATOM 0 HB1 ALA A 300 32.840 1.645 -10.931 1.00 0.00 H new ATOM 0 HB2 ALA A 300 33.698 0.802 -9.619 1.00 0.00 H new ATOM 0 HB3 ALA A 300 32.114 1.551 -9.309 1.00 0.00 H new ATOM 1329 N LEU A 301 31.895 4.425 -8.999 1.00 0.00 N ATOM 1330 CA LEU A 301 31.014 5.561 -9.208 1.00 0.00 C ATOM 1331 C LEU A 301 31.799 6.857 -8.995 1.00 0.00 C ATOM 1332 O LEU A 301 31.364 7.927 -9.415 1.00 0.00 O ATOM 1333 CB LEU A 301 29.770 5.443 -8.327 1.00 0.00 C ATOM 1334 CG LEU A 301 28.672 4.507 -8.835 1.00 0.00 C ATOM 1335 CD1 LEU A 301 27.392 4.665 -8.015 1.00 0.00 C ATOM 1336 CD2 LEU A 301 28.425 4.714 -10.331 1.00 0.00 C ATOM 0 H LEU A 301 31.669 3.854 -8.185 1.00 0.00 H new ATOM 0 HA LEU A 301 30.649 5.576 -10.235 1.00 0.00 H new ATOM 0 HB2 LEU A 301 30.080 5.103 -7.339 1.00 0.00 H new ATOM 0 HB3 LEU A 301 29.342 6.438 -8.202 1.00 0.00 H new ATOM 0 HG LEU A 301 29.012 3.480 -8.703 1.00 0.00 H new ATOM 0 HD11 LEU A 301 26.629 3.988 -8.398 1.00 0.00 H new ATOM 0 HD12 LEU A 301 27.597 4.428 -6.971 1.00 0.00 H new ATOM 0 HD13 LEU A 301 27.036 5.693 -8.090 1.00 0.00 H new ATOM 0 HD21 LEU A 301 27.640 4.037 -10.667 1.00 0.00 H new ATOM 0 HD22 LEU A 301 28.117 5.744 -10.510 1.00 0.00 H new ATOM 0 HD23 LEU A 301 29.342 4.509 -10.883 1.00 0.00 H new ATOM 1348 N ILE A 302 32.944 6.716 -8.341 1.00 0.00 N ATOM 1349 CA ILE A 302 33.793 7.862 -8.066 1.00 0.00 C ATOM 1350 C ILE A 302 34.715 8.106 -9.262 1.00 0.00 C ATOM 1351 O ILE A 302 34.885 9.244 -9.699 1.00 0.00 O ATOM 1352 CB ILE A 302 34.540 7.672 -6.744 1.00 0.00 C ATOM 1353 CG1 ILE A 302 33.598 7.857 -5.551 1.00 0.00 C ATOM 1354 CG2 ILE A 302 35.756 8.595 -6.663 1.00 0.00 C ATOM 1355 CD1 ILE A 302 34.140 7.146 -4.310 1.00 0.00 C ATOM 0 H ILE A 302 33.302 5.826 -7.994 1.00 0.00 H new ATOM 0 HA ILE A 302 33.189 8.761 -7.938 1.00 0.00 H new ATOM 0 HB ILE A 302 34.911 6.648 -6.706 1.00 0.00 H new ATOM 0 HG12 ILE A 302 33.475 8.920 -5.341 1.00 0.00 H new ATOM 0 HG13 ILE A 302 32.611 7.465 -5.798 1.00 0.00 H new ATOM 0 HG21 ILE A 302 36.268 8.439 -5.714 1.00 0.00 H new ATOM 0 HG22 ILE A 302 36.437 8.372 -7.484 1.00 0.00 H new ATOM 0 HG23 ILE A 302 35.430 9.633 -6.734 1.00 0.00 H new ATOM 0 HD11 ILE A 302 33.452 7.293 -3.477 1.00 0.00 H new ATOM 0 HD12 ILE A 302 34.239 6.080 -4.515 1.00 0.00 H new ATOM 0 HD13 ILE A 302 35.116 7.558 -4.052 1.00 0.00 H new ATOM 1367 N SER A 303 35.288 7.019 -9.759 1.00 0.00 N ATOM 1368 CA SER A 303 36.189 7.102 -10.896 1.00 0.00 C ATOM 1369 C SER A 303 35.649 6.259 -12.053 1.00 0.00 C ATOM 1370 O SER A 303 35.434 6.771 -13.151 1.00 0.00 O ATOM 1371 CB SER A 303 37.597 6.640 -10.518 1.00 0.00 C ATOM 1372 OG SER A 303 38.351 7.679 -9.897 1.00 0.00 O ATOM 0 H SER A 303 35.146 6.077 -9.395 1.00 0.00 H new ATOM 0 HA SER A 303 36.249 8.144 -11.209 1.00 0.00 H new ATOM 0 HB2 SER A 303 37.530 5.787 -9.842 1.00 0.00 H new ATOM 0 HB3 SER A 303 38.119 6.298 -11.412 1.00 0.00 H new ATOM 0 HG SER A 303 39.243 7.344 -9.669 1.00 0.00 H new ATOM 1378 N GLY A 304 35.443 4.982 -11.769 1.00 0.00 N ATOM 1379 CA GLY A 304 34.932 4.064 -12.772 1.00 0.00 C ATOM 1380 C GLY A 304 35.755 2.775 -12.806 1.00 0.00 C ATOM 1381 O GLY A 304 35.477 1.878 -13.600 1.00 0.00 O ATOM 0 H GLY A 304 35.621 4.561 -10.857 1.00 0.00 H new ATOM 0 HA2 GLY A 304 33.890 3.829 -12.557 1.00 0.00 H new ATOM 0 HA3 GLY A 304 34.956 4.541 -13.752 1.00 0.00 H new ATOM 1385 N GLU A 305 36.751 2.723 -11.935 1.00 0.00 N ATOM 1386 CA GLU A 305 37.618 1.559 -11.856 1.00 0.00 C ATOM 1387 C GLU A 305 36.786 0.295 -11.629 1.00 0.00 C ATOM 1388 O GLU A 305 35.647 0.370 -11.171 1.00 0.00 O ATOM 1389 CB GLU A 305 38.668 1.731 -10.757 1.00 0.00 C ATOM 1390 CG GLU A 305 39.768 2.699 -11.196 1.00 0.00 C ATOM 1391 CD GLU A 305 40.684 2.052 -12.237 1.00 0.00 C ATOM 1392 OE1 GLU A 305 40.823 2.577 -13.352 1.00 0.00 O ATOM 1393 OE2 GLU A 305 41.263 0.965 -11.853 1.00 0.00 O ATOM 0 H GLU A 305 36.978 3.469 -11.277 1.00 0.00 H new ATOM 0 HA GLU A 305 38.147 1.457 -12.803 1.00 0.00 H new ATOM 0 HB2 GLU A 305 38.192 2.103 -9.850 1.00 0.00 H new ATOM 0 HB3 GLU A 305 39.106 0.763 -10.513 1.00 0.00 H new ATOM 0 HG2 GLU A 305 39.319 3.601 -11.612 1.00 0.00 H new ATOM 0 HG3 GLU A 305 40.355 3.005 -10.330 1.00 0.00 H new ATOM 1401 N PRO A 306 37.405 -0.868 -11.967 1.00 0.00 N ATOM 1402 CA PRO A 306 36.735 -2.147 -11.804 1.00 0.00 C ATOM 1403 C PRO A 306 36.690 -2.559 -10.331 1.00 0.00 C ATOM 1404 O PRO A 306 37.566 -2.186 -9.551 1.00 0.00 O ATOM 1405 CB PRO A 306 37.524 -3.117 -12.668 1.00 0.00 C ATOM 1406 CG PRO A 306 38.870 -2.457 -12.913 1.00 0.00 C ATOM 1407 CD PRO A 306 38.753 -0.996 -12.511 1.00 0.00 C ATOM 0 HA PRO A 306 35.690 -2.117 -12.114 1.00 0.00 H new ATOM 0 HB2 PRO A 306 37.645 -4.077 -12.166 1.00 0.00 H new ATOM 0 HB3 PRO A 306 37.008 -3.312 -13.608 1.00 0.00 H new ATOM 0 HG2 PRO A 306 39.649 -2.951 -12.332 1.00 0.00 H new ATOM 0 HG3 PRO A 306 39.152 -2.543 -13.962 1.00 0.00 H new ATOM 0 HD2 PRO A 306 39.506 -0.728 -11.770 1.00 0.00 H new ATOM 0 HD3 PRO A 306 38.899 -0.337 -13.367 1.00 0.00 H new ATOM 1415 N ARG A 307 35.662 -3.323 -9.994 1.00 0.00 N ATOM 1416 CA ARG A 307 35.492 -3.790 -8.629 1.00 0.00 C ATOM 1417 C ARG A 307 36.854 -4.072 -7.991 1.00 0.00 C ATOM 1418 O ARG A 307 37.482 -5.088 -8.283 1.00 0.00 O ATOM 1419 CB ARG A 307 34.642 -5.061 -8.583 1.00 0.00 C ATOM 1420 CG ARG A 307 33.208 -4.747 -8.150 1.00 0.00 C ATOM 1421 CD ARG A 307 32.479 -3.934 -9.221 1.00 0.00 C ATOM 1422 NE ARG A 307 31.657 -2.880 -8.583 1.00 0.00 N ATOM 1423 CZ ARG A 307 32.065 -1.617 -8.400 1.00 0.00 C ATOM 1424 NH1 ARG A 307 33.286 -1.242 -8.805 1.00 0.00 N ATOM 1425 NH2 ARG A 307 31.252 -0.729 -7.812 1.00 0.00 N ATOM 0 H ARG A 307 34.938 -3.631 -10.643 1.00 0.00 H new ATOM 0 HA ARG A 307 34.981 -3.005 -8.071 1.00 0.00 H new ATOM 0 HB2 ARG A 307 34.634 -5.533 -9.566 1.00 0.00 H new ATOM 0 HB3 ARG A 307 35.087 -5.775 -7.890 1.00 0.00 H new ATOM 0 HG2 ARG A 307 32.669 -5.676 -7.963 1.00 0.00 H new ATOM 0 HG3 ARG A 307 33.221 -4.192 -7.212 1.00 0.00 H new ATOM 0 HD2 ARG A 307 33.201 -3.482 -9.901 1.00 0.00 H new ATOM 0 HD3 ARG A 307 31.845 -4.589 -9.819 1.00 0.00 H new ATOM 0 HE ARG A 307 30.722 -3.131 -8.263 1.00 0.00 H new ATOM 0 HH11 ARG A 307 33.905 -1.918 -9.253 1.00 0.00 H new ATOM 0 HH12 ARG A 307 33.597 -0.280 -8.666 1.00 0.00 H new ATOM 0 HH21 ARG A 307 30.323 -1.015 -7.504 1.00 0.00 H new ATOM 0 HH22 ARG A 307 31.563 0.233 -7.673 1.00 0.00 H new ATOM 1439 N SER A 308 37.270 -3.154 -7.130 1.00 0.00 N ATOM 1440 CA SER A 308 38.546 -3.292 -6.447 1.00 0.00 C ATOM 1441 C SER A 308 38.624 -4.653 -5.753 1.00 0.00 C ATOM 1442 O SER A 308 39.714 -5.149 -5.472 1.00 0.00 O ATOM 1443 CB SER A 308 38.752 -2.166 -5.434 1.00 0.00 C ATOM 1444 OG SER A 308 37.531 -1.775 -4.813 1.00 0.00 O ATOM 0 H SER A 308 36.746 -2.312 -6.890 1.00 0.00 H new ATOM 0 HA SER A 308 39.341 -3.225 -7.190 1.00 0.00 H new ATOM 0 HB2 SER A 308 39.459 -2.490 -4.671 1.00 0.00 H new ATOM 0 HB3 SER A 308 39.196 -1.305 -5.934 1.00 0.00 H new ATOM 0 HG SER A 308 36.956 -1.332 -5.472 1.00 0.00 H new ATOM 1450 N ALA A 309 37.454 -5.218 -5.495 1.00 0.00 N ATOM 1451 CA ALA A 309 37.375 -6.511 -4.838 1.00 0.00 C ATOM 1452 C ALA A 309 35.959 -7.071 -4.989 1.00 0.00 C ATOM 1453 O ALA A 309 35.021 -6.327 -5.271 1.00 0.00 O ATOM 1454 CB ALA A 309 37.791 -6.366 -3.372 1.00 0.00 C ATOM 0 H ALA A 309 36.552 -4.803 -5.729 1.00 0.00 H new ATOM 0 HA ALA A 309 38.061 -7.219 -5.303 1.00 0.00 H new ATOM 0 HB1 ALA A 309 37.732 -7.336 -2.879 1.00 0.00 H new ATOM 0 HB2 ALA A 309 38.814 -5.994 -3.319 1.00 0.00 H new ATOM 0 HB3 ALA A 309 37.124 -5.664 -2.872 1.00 0.00 H new ATOM 1460 N THR A 310 35.850 -8.377 -4.797 1.00 0.00 N ATOM 1461 CA THR A 310 34.565 -9.046 -4.909 1.00 0.00 C ATOM 1462 C THR A 310 33.777 -8.908 -3.605 1.00 0.00 C ATOM 1463 O THR A 310 34.331 -9.079 -2.520 1.00 0.00 O ATOM 1464 CB THR A 310 34.821 -10.498 -5.315 1.00 0.00 C ATOM 1465 OG1 THR A 310 35.447 -10.397 -6.590 1.00 0.00 O ATOM 1466 CG2 THR A 310 33.526 -11.265 -5.594 1.00 0.00 C ATOM 0 H THR A 310 36.631 -8.990 -4.564 1.00 0.00 H new ATOM 0 HA THR A 310 33.944 -8.585 -5.677 1.00 0.00 H new ATOM 0 HB THR A 310 35.378 -11.003 -4.526 1.00 0.00 H new ATOM 0 HG1 THR A 310 35.081 -11.080 -7.189 1.00 0.00 H new ATOM 0 HG21 THR A 310 33.764 -12.290 -5.878 1.00 0.00 H new ATOM 0 HG22 THR A 310 32.907 -11.272 -4.697 1.00 0.00 H new ATOM 0 HG23 THR A 310 32.984 -10.780 -6.406 1.00 0.00 H new ATOM 1474 N VAL A 311 32.497 -8.602 -3.753 1.00 0.00 N ATOM 1475 CA VAL A 311 31.627 -8.440 -2.601 1.00 0.00 C ATOM 1476 C VAL A 311 30.519 -9.494 -2.651 1.00 0.00 C ATOM 1477 O VAL A 311 29.871 -9.670 -3.681 1.00 0.00 O ATOM 1478 CB VAL A 311 31.088 -7.009 -2.549 1.00 0.00 C ATOM 1479 CG1 VAL A 311 29.789 -6.941 -1.743 1.00 0.00 C ATOM 1480 CG2 VAL A 311 32.136 -6.048 -1.982 1.00 0.00 C ATOM 0 H VAL A 311 32.041 -8.462 -4.654 1.00 0.00 H new ATOM 0 HA VAL A 311 32.184 -8.597 -1.677 1.00 0.00 H new ATOM 0 HB VAL A 311 30.866 -6.698 -3.570 1.00 0.00 H new ATOM 0 HG11 VAL A 311 29.427 -5.913 -1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 311 29.038 -7.580 -2.208 1.00 0.00 H new ATOM 0 HG13 VAL A 311 29.975 -7.281 -0.724 1.00 0.00 H new ATOM 0 HG21 VAL A 311 31.727 -5.038 -1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 311 32.404 -6.357 -0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 311 33.024 -6.064 -2.614 1.00 0.00 H new ATOM 1490 N SER A 312 30.337 -10.168 -1.525 1.00 0.00 N ATOM 1491 CA SER A 312 29.319 -11.200 -1.427 1.00 0.00 C ATOM 1492 C SER A 312 28.615 -11.114 -0.072 1.00 0.00 C ATOM 1493 O SER A 312 29.269 -11.076 0.970 1.00 0.00 O ATOM 1494 CB SER A 312 29.924 -12.591 -1.624 1.00 0.00 C ATOM 1495 OG SER A 312 30.487 -13.104 -0.419 1.00 0.00 O ATOM 0 H SER A 312 30.877 -10.020 -0.673 1.00 0.00 H new ATOM 0 HA SER A 312 28.589 -11.036 -2.219 1.00 0.00 H new ATOM 0 HB2 SER A 312 29.154 -13.274 -1.984 1.00 0.00 H new ATOM 0 HB3 SER A 312 30.695 -12.546 -2.394 1.00 0.00 H new ATOM 0 HG SER A 312 30.790 -12.360 0.143 1.00 0.00 H new ATOM 1501 N ALA A 313 27.292 -11.087 -0.128 1.00 0.00 N ATOM 1502 CA ALA A 313 26.493 -11.007 1.082 1.00 0.00 C ATOM 1503 C ALA A 313 26.616 -12.320 1.859 1.00 0.00 C ATOM 1504 O ALA A 313 26.215 -13.374 1.370 1.00 0.00 O ATOM 1505 CB ALA A 313 25.043 -10.682 0.717 1.00 0.00 C ATOM 0 H ALA A 313 26.753 -11.119 -0.993 1.00 0.00 H new ATOM 0 HA ALA A 313 26.855 -10.206 1.727 1.00 0.00 H new ATOM 0 HB1 ALA A 313 24.444 -10.622 1.626 1.00 0.00 H new ATOM 0 HB2 ALA A 313 25.005 -9.727 0.194 1.00 0.00 H new ATOM 0 HB3 ALA A 313 24.646 -11.465 0.072 1.00 0.00 H new ATOM 1511 N ALA A 314 27.174 -12.211 3.055 1.00 0.00 N ATOM 1512 CA ALA A 314 27.357 -13.377 3.904 1.00 0.00 C ATOM 1513 C ALA A 314 25.989 -13.948 4.280 1.00 0.00 C ATOM 1514 O ALA A 314 25.826 -15.162 4.384 1.00 0.00 O ATOM 1515 CB ALA A 314 28.185 -12.989 5.132 1.00 0.00 C ATOM 0 H ALA A 314 27.506 -11.334 3.457 1.00 0.00 H new ATOM 0 HA ALA A 314 27.905 -14.156 3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 314 28.323 -13.863 5.769 1.00 0.00 H new ATOM 0 HB2 ALA A 314 29.158 -12.617 4.812 1.00 0.00 H new ATOM 0 HB3 ALA A 314 27.665 -12.211 5.691 1.00 0.00 H new ATOM 1521 N THR A 315 25.039 -13.044 4.474 1.00 0.00 N ATOM 1522 CA THR A 315 23.689 -13.443 4.836 1.00 0.00 C ATOM 1523 C THR A 315 22.667 -12.490 4.213 1.00 0.00 C ATOM 1524 O THR A 315 23.036 -11.543 3.522 1.00 0.00 O ATOM 1525 CB THR A 315 23.609 -13.508 6.362 1.00 0.00 C ATOM 1526 OG1 THR A 315 22.332 -14.086 6.618 1.00 0.00 O ATOM 1527 CG2 THR A 315 23.525 -12.122 7.004 1.00 0.00 C ATOM 0 H THR A 315 25.178 -12.037 4.387 1.00 0.00 H new ATOM 0 HA THR A 315 23.448 -14.430 4.442 1.00 0.00 H new ATOM 0 HB THR A 315 24.481 -14.035 6.749 1.00 0.00 H new ATOM 0 HG1 THR A 315 22.197 -14.167 7.585 1.00 0.00 H new ATOM 0 HG21 THR A 315 23.470 -12.226 8.088 1.00 0.00 H new ATOM 0 HG22 THR A 315 24.410 -11.544 6.739 1.00 0.00 H new ATOM 0 HG23 THR A 315 22.634 -11.607 6.643 1.00 0.00 H new ATOM 1535 N THR A 316 21.400 -12.775 4.481 1.00 0.00 N ATOM 1536 CA THR A 316 20.321 -11.955 3.956 1.00 0.00 C ATOM 1537 C THR A 316 20.375 -10.552 4.562 1.00 0.00 C ATOM 1538 O THR A 316 20.010 -10.357 5.721 1.00 0.00 O ATOM 1539 CB THR A 316 19.002 -12.683 4.223 1.00 0.00 C ATOM 1540 OG1 THR A 316 19.309 -14.055 3.995 1.00 0.00 O ATOM 1541 CG2 THR A 316 17.934 -12.361 3.177 1.00 0.00 C ATOM 0 H THR A 316 21.097 -13.562 5.055 1.00 0.00 H new ATOM 0 HA THR A 316 20.418 -11.813 2.880 1.00 0.00 H new ATOM 0 HB THR A 316 18.633 -12.414 5.213 1.00 0.00 H new ATOM 0 HG1 THR A 316 18.508 -14.599 4.148 1.00 0.00 H new ATOM 0 HG21 THR A 316 17.018 -12.903 3.413 1.00 0.00 H new ATOM 0 HG22 THR A 316 17.733 -11.290 3.180 1.00 0.00 H new ATOM 0 HG23 THR A 316 18.289 -12.660 2.191 1.00 0.00 H new ATOM 1549 N VAL A 317 20.834 -9.609 3.751 1.00 0.00 N ATOM 1550 CA VAL A 317 20.940 -8.229 4.193 1.00 0.00 C ATOM 1551 C VAL A 317 20.177 -7.327 3.222 1.00 0.00 C ATOM 1552 O VAL A 317 20.140 -7.593 2.021 1.00 0.00 O ATOM 1553 CB VAL A 317 22.412 -7.839 4.341 1.00 0.00 C ATOM 1554 CG1 VAL A 317 23.131 -8.769 5.320 1.00 0.00 C ATOM 1555 CG2 VAL A 317 23.115 -7.825 2.982 1.00 0.00 C ATOM 0 H VAL A 317 21.136 -9.774 2.791 1.00 0.00 H new ATOM 0 HA VAL A 317 20.485 -8.106 5.176 1.00 0.00 H new ATOM 0 HB VAL A 317 22.451 -6.829 4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 317 24.175 -8.469 5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 317 22.654 -8.707 6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 317 23.077 -9.794 4.954 1.00 0.00 H new ATOM 0 HG21 VAL A 317 24.160 -7.545 3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 317 23.060 -8.817 2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 317 22.627 -7.103 2.327 1.00 0.00 H new ATOM 1565 N SER A 318 19.587 -6.279 3.777 1.00 0.00 N ATOM 1566 CA SER A 318 18.827 -5.336 2.973 1.00 0.00 C ATOM 1567 C SER A 318 19.654 -4.072 2.727 1.00 0.00 C ATOM 1568 O SER A 318 20.030 -3.377 3.669 1.00 0.00 O ATOM 1569 CB SER A 318 17.502 -4.979 3.650 1.00 0.00 C ATOM 1570 OG SER A 318 16.473 -4.712 2.702 1.00 0.00 O ATOM 0 H SER A 318 19.619 -6.062 4.773 1.00 0.00 H new ATOM 0 HA SER A 318 18.601 -5.807 2.016 1.00 0.00 H new ATOM 0 HB2 SER A 318 17.194 -5.799 4.298 1.00 0.00 H new ATOM 0 HB3 SER A 318 17.644 -4.106 4.287 1.00 0.00 H new ATOM 0 HG SER A 318 15.869 -5.482 2.650 1.00 0.00 H new ATOM 1576 N LEU A 319 19.916 -3.814 1.454 1.00 0.00 N ATOM 1577 CA LEU A 319 20.692 -2.647 1.070 1.00 0.00 C ATOM 1578 C LEU A 319 19.944 -1.878 -0.020 1.00 0.00 C ATOM 1579 O LEU A 319 19.010 -2.403 -0.625 1.00 0.00 O ATOM 1580 CB LEU A 319 22.112 -3.055 0.672 1.00 0.00 C ATOM 1581 CG LEU A 319 22.257 -4.436 0.031 1.00 0.00 C ATOM 1582 CD1 LEU A 319 21.928 -5.544 1.034 1.00 0.00 C ATOM 1583 CD2 LEU A 319 21.412 -4.544 -1.240 1.00 0.00 C ATOM 0 H LEU A 319 19.604 -4.394 0.675 1.00 0.00 H new ATOM 0 HA LEU A 319 20.806 -1.970 1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 319 22.501 -2.311 -0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 319 22.741 -3.021 1.561 1.00 0.00 H new ATOM 0 HG LEU A 319 23.298 -4.567 -0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 319 22.039 -6.515 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 319 22.609 -5.480 1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 319 20.902 -5.427 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 319 21.534 -5.536 -1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 319 20.363 -4.382 -0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 319 21.737 -3.791 -1.958 1.00 0.00 H new ATOM 1595 N LEU A 320 20.382 -0.647 -0.237 1.00 0.00 N ATOM 1596 CA LEU A 320 19.765 0.200 -1.244 1.00 0.00 C ATOM 1597 C LEU A 320 20.707 0.328 -2.443 1.00 0.00 C ATOM 1598 O LEU A 320 21.926 0.256 -2.290 1.00 0.00 O ATOM 1599 CB LEU A 320 19.356 1.544 -0.638 1.00 0.00 C ATOM 1600 CG LEU A 320 18.475 1.475 0.611 1.00 0.00 C ATOM 1601 CD1 LEU A 320 19.273 1.834 1.866 1.00 0.00 C ATOM 1602 CD2 LEU A 320 17.231 2.351 0.453 1.00 0.00 C ATOM 0 H LEU A 320 21.157 -0.215 0.267 1.00 0.00 H new ATOM 0 HA LEU A 320 18.843 -0.253 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 320 20.261 2.099 -0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 320 18.828 2.118 -1.400 1.00 0.00 H new ATOM 0 HG LEU A 320 18.132 0.447 0.731 1.00 0.00 H new ATOM 0 HD11 LEU A 320 18.623 1.777 2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 320 20.101 1.134 1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 320 19.665 2.847 1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 320 16.622 2.284 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 320 17.533 3.386 0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 320 16.651 2.008 -0.403 1.00 0.00 H new ATOM 1614 N SER A 321 20.108 0.516 -3.610 1.00 0.00 N ATOM 1615 CA SER A 321 20.878 0.655 -4.834 1.00 0.00 C ATOM 1616 C SER A 321 20.733 2.074 -5.386 1.00 0.00 C ATOM 1617 O SER A 321 19.622 2.592 -5.491 1.00 0.00 O ATOM 1618 CB SER A 321 20.438 -0.371 -5.881 1.00 0.00 C ATOM 1619 OG SER A 321 21.290 -1.512 -5.902 1.00 0.00 O ATOM 0 H SER A 321 19.097 0.575 -3.733 1.00 0.00 H new ATOM 0 HA SER A 321 21.927 0.469 -4.601 1.00 0.00 H new ATOM 0 HB2 SER A 321 19.416 -0.686 -5.672 1.00 0.00 H new ATOM 0 HB3 SER A 321 20.433 0.096 -6.866 1.00 0.00 H new ATOM 0 HG SER A 321 20.974 -2.143 -6.582 1.00 0.00 H new ATOM 1625 N LEU A 322 21.871 2.662 -5.724 1.00 0.00 N ATOM 1626 CA LEU A 322 21.883 4.012 -6.262 1.00 0.00 C ATOM 1627 C LEU A 322 22.441 3.983 -7.687 1.00 0.00 C ATOM 1628 O LEU A 322 23.342 3.202 -7.989 1.00 0.00 O ATOM 1629 CB LEU A 322 22.641 4.955 -5.326 1.00 0.00 C ATOM 1630 CG LEU A 322 22.494 6.450 -5.618 1.00 0.00 C ATOM 1631 CD1 LEU A 322 21.234 7.016 -4.960 1.00 0.00 C ATOM 1632 CD2 LEU A 322 23.752 7.216 -5.201 1.00 0.00 C ATOM 0 H LEU A 322 22.790 2.229 -5.636 1.00 0.00 H new ATOM 0 HA LEU A 322 20.869 4.407 -6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.305 4.769 -4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.700 4.700 -5.365 1.00 0.00 H new ATOM 0 HG LEU A 322 22.380 6.578 -6.694 1.00 0.00 H new ATOM 0 HD11 LEU A 322 21.154 8.080 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 322 20.357 6.497 -5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 322 21.293 6.875 -3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 322 23.622 8.276 -5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 322 23.921 7.084 -4.132 1.00 0.00 H new ATOM 0 HD23 LEU A 322 24.610 6.835 -5.754 1.00 0.00 H new ATOM 1644 N HIS A 323 21.880 4.842 -8.526 1.00 0.00 N ATOM 1645 CA HIS A 323 22.310 4.924 -9.911 1.00 0.00 C ATOM 1646 C HIS A 323 23.560 5.801 -10.010 1.00 0.00 C ATOM 1647 O HIS A 323 23.774 6.680 -9.177 1.00 0.00 O ATOM 1648 CB HIS A 323 21.169 5.416 -10.805 1.00 0.00 C ATOM 1649 CG HIS A 323 21.139 4.773 -12.171 1.00 0.00 C ATOM 1650 ND1 HIS A 323 21.396 5.476 -13.336 1.00 0.00 N ATOM 1651 CD2 HIS A 323 20.882 3.488 -12.547 1.00 0.00 C ATOM 1652 CE1 HIS A 323 21.293 4.641 -14.359 1.00 0.00 C ATOM 1653 NE2 HIS A 323 20.975 3.409 -13.868 1.00 0.00 N ATOM 0 H HIS A 323 21.131 5.487 -8.273 1.00 0.00 H new ATOM 0 HA HIS A 323 22.576 3.931 -10.272 1.00 0.00 H new ATOM 0 HB2 HIS A 323 20.220 5.225 -10.304 1.00 0.00 H new ATOM 0 HB3 HIS A 323 21.255 6.496 -10.925 1.00 0.00 H new ATOM 0 HD2 HIS A 323 20.643 2.672 -11.881 1.00 0.00 H new ATOM 0 HE1 HIS A 323 21.436 4.892 -15.400 1.00 0.00 H new ATOM 0 HE2 HIS A 323 20.832 2.566 -14.424 1.00 0.00 H new ATOM 1662 N SER A 324 24.353 5.530 -11.036 1.00 0.00 N ATOM 1663 CA SER A 324 25.577 6.282 -11.255 1.00 0.00 C ATOM 1664 C SER A 324 25.244 7.738 -11.586 1.00 0.00 C ATOM 1665 O SER A 324 26.011 8.643 -11.261 1.00 0.00 O ATOM 1666 CB SER A 324 26.414 5.661 -12.375 1.00 0.00 C ATOM 1667 OG SER A 324 25.933 6.029 -13.666 1.00 0.00 O ATOM 0 H SER A 324 24.172 4.800 -11.725 1.00 0.00 H new ATOM 0 HA SER A 324 26.166 6.249 -10.339 1.00 0.00 H new ATOM 0 HB2 SER A 324 27.452 5.978 -12.271 1.00 0.00 H new ATOM 0 HB3 SER A 324 26.401 4.575 -12.279 1.00 0.00 H new ATOM 0 HG SER A 324 26.494 5.615 -14.354 1.00 0.00 H new ATOM 1673 N ALA A 325 24.099 7.919 -12.226 1.00 0.00 N ATOM 1674 CA ALA A 325 23.655 9.250 -12.605 1.00 0.00 C ATOM 1675 C ALA A 325 23.216 10.012 -11.353 1.00 0.00 C ATOM 1676 O ALA A 325 23.378 11.228 -11.273 1.00 0.00 O ATOM 1677 CB ALA A 325 22.536 9.139 -13.643 1.00 0.00 C ATOM 0 H ALA A 325 23.464 7.166 -12.492 1.00 0.00 H new ATOM 0 HA ALA A 325 24.470 9.811 -13.063 1.00 0.00 H new ATOM 0 HB1 ALA A 325 22.203 10.137 -13.927 1.00 0.00 H new ATOM 0 HB2 ALA A 325 22.908 8.616 -14.524 1.00 0.00 H new ATOM 0 HB3 ALA A 325 21.699 8.585 -13.218 1.00 0.00 H new ATOM 1683 N ASP A 326 22.668 9.264 -10.406 1.00 0.00 N ATOM 1684 CA ASP A 326 22.203 9.853 -9.162 1.00 0.00 C ATOM 1685 C ASP A 326 23.409 10.187 -8.280 1.00 0.00 C ATOM 1686 O ASP A 326 23.385 11.166 -7.535 1.00 0.00 O ATOM 1687 CB ASP A 326 21.310 8.879 -8.391 1.00 0.00 C ATOM 1688 CG ASP A 326 19.999 9.477 -7.874 1.00 0.00 C ATOM 1689 OD1 ASP A 326 19.318 10.234 -8.582 1.00 0.00 O ATOM 1690 OD2 ASP A 326 19.679 9.131 -6.672 1.00 0.00 O ATOM 0 H ASP A 326 22.536 8.255 -10.476 1.00 0.00 H new ATOM 0 HA ASP A 326 21.633 10.749 -9.405 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.076 8.033 -9.038 1.00 0.00 H new ATOM 0 HB3 ASP A 326 21.872 8.486 -7.544 1.00 0.00 H new ATOM 1696 N PHE A 327 24.434 9.356 -8.395 1.00 0.00 N ATOM 1697 CA PHE A 327 25.646 9.550 -7.617 1.00 0.00 C ATOM 1698 C PHE A 327 26.401 10.797 -8.083 1.00 0.00 C ATOM 1699 O PHE A 327 26.982 11.515 -7.270 1.00 0.00 O ATOM 1700 CB PHE A 327 26.527 8.320 -7.845 1.00 0.00 C ATOM 1701 CG PHE A 327 27.699 8.204 -6.870 1.00 0.00 C ATOM 1702 CD1 PHE A 327 28.888 8.796 -7.163 1.00 0.00 C ATOM 1703 CD2 PHE A 327 27.553 7.510 -5.709 1.00 0.00 C ATOM 1704 CE1 PHE A 327 29.977 8.688 -6.256 1.00 0.00 C ATOM 1705 CE2 PHE A 327 28.640 7.403 -4.804 1.00 0.00 C ATOM 1706 CZ PHE A 327 29.829 7.995 -5.097 1.00 0.00 C ATOM 0 H PHE A 327 24.450 8.546 -9.015 1.00 0.00 H new ATOM 0 HA PHE A 327 25.396 9.681 -6.564 1.00 0.00 H new ATOM 0 HB2 PHE A 327 25.911 7.425 -7.764 1.00 0.00 H new ATOM 0 HB3 PHE A 327 26.916 8.348 -8.863 1.00 0.00 H new ATOM 0 HD1 PHE A 327 29.005 9.348 -8.084 1.00 0.00 H new ATOM 0 HD2 PHE A 327 26.609 7.040 -5.476 1.00 0.00 H new ATOM 0 HE1 PHE A 327 30.922 9.157 -6.488 1.00 0.00 H new ATOM 0 HE2 PHE A 327 28.524 6.852 -3.883 1.00 0.00 H new ATOM 0 HZ PHE A 327 30.656 7.914 -4.408 1.00 0.00 H new ATOM 1716 N GLN A 328 26.369 11.016 -9.389 1.00 0.00 N ATOM 1717 CA GLN A 328 27.043 12.164 -9.973 1.00 0.00 C ATOM 1718 C GLN A 328 26.257 13.444 -9.685 1.00 0.00 C ATOM 1719 O GLN A 328 26.838 14.523 -9.584 1.00 0.00 O ATOM 1720 CB GLN A 328 27.248 11.972 -11.476 1.00 0.00 C ATOM 1721 CG GLN A 328 28.540 11.203 -11.760 1.00 0.00 C ATOM 1722 CD GLN A 328 28.793 11.092 -13.266 1.00 0.00 C ATOM 1723 OE1 GLN A 328 28.431 10.123 -13.912 1.00 0.00 O ATOM 1724 NE2 GLN A 328 29.432 12.136 -13.785 1.00 0.00 N ATOM 0 H GLN A 328 25.887 10.418 -10.060 1.00 0.00 H new ATOM 0 HA GLN A 328 28.028 12.255 -9.514 1.00 0.00 H new ATOM 0 HB2 GLN A 328 26.399 11.432 -11.896 1.00 0.00 H new ATOM 0 HB3 GLN A 328 27.283 12.944 -11.969 1.00 0.00 H new ATOM 0 HG2 GLN A 328 29.380 11.708 -11.283 1.00 0.00 H new ATOM 0 HG3 GLN A 328 28.477 10.206 -11.324 1.00 0.00 H new ATOM 0 HE21 GLN A 328 29.707 12.915 -13.186 1.00 0.00 H new ATOM 0 HE22 GLN A 328 29.647 12.158 -14.782 1.00 0.00 H new ATOM 1733 N MET A 329 24.948 13.281 -9.560 1.00 0.00 N ATOM 1734 CA MET A 329 24.077 14.410 -9.286 1.00 0.00 C ATOM 1735 C MET A 329 24.182 14.842 -7.821 1.00 0.00 C ATOM 1736 O MET A 329 24.162 16.034 -7.518 1.00 0.00 O ATOM 1737 CB MET A 329 22.630 14.029 -9.603 1.00 0.00 C ATOM 1738 CG MET A 329 21.668 15.153 -9.213 1.00 0.00 C ATOM 1739 SD MET A 329 19.986 14.552 -9.237 1.00 0.00 S ATOM 1740 CE MET A 329 19.845 13.962 -7.557 1.00 0.00 C ATOM 0 H MET A 329 24.470 12.384 -9.644 1.00 0.00 H new ATOM 0 HA MET A 329 24.388 15.244 -9.915 1.00 0.00 H new ATOM 0 HB2 MET A 329 22.532 13.814 -10.667 1.00 0.00 H new ATOM 0 HB3 MET A 329 22.365 13.117 -9.068 1.00 0.00 H new ATOM 0 HG2 MET A 329 21.915 15.526 -8.219 1.00 0.00 H new ATOM 0 HG3 MET A 329 21.774 15.990 -9.903 1.00 0.00 H new ATOM 0 HE1 MET A 329 19.230 13.062 -7.538 1.00 0.00 H new ATOM 0 HE2 MET A 329 20.837 13.732 -7.168 1.00 0.00 H new ATOM 0 HE3 MET A 329 19.382 14.731 -6.939 1.00 0.00 H new ATOM 1750 N LEU A 330 24.292 13.848 -6.952 1.00 0.00 N ATOM 1751 CA LEU A 330 24.401 14.109 -5.527 1.00 0.00 C ATOM 1752 C LEU A 330 25.812 14.606 -5.210 1.00 0.00 C ATOM 1753 O LEU A 330 26.001 15.412 -4.300 1.00 0.00 O ATOM 1754 CB LEU A 330 23.989 12.874 -4.723 1.00 0.00 C ATOM 1755 CG LEU A 330 24.822 11.612 -4.957 1.00 0.00 C ATOM 1756 CD1 LEU A 330 26.091 11.628 -4.103 1.00 0.00 C ATOM 1757 CD2 LEU A 330 23.987 10.352 -4.720 1.00 0.00 C ATOM 0 H LEU A 330 24.308 12.861 -7.207 1.00 0.00 H new ATOM 0 HA LEU A 330 23.711 14.899 -5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 330 24.034 13.124 -3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 330 22.948 12.646 -4.953 1.00 0.00 H new ATOM 0 HG LEU A 330 25.136 11.598 -6.001 1.00 0.00 H new ATOM 0 HD11 LEU A 330 26.665 10.720 -4.288 1.00 0.00 H new ATOM 0 HD12 LEU A 330 26.694 12.498 -4.363 1.00 0.00 H new ATOM 0 HD13 LEU A 330 25.819 11.677 -3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 330 24.603 9.469 -4.893 1.00 0.00 H new ATOM 0 HD22 LEU A 330 23.623 10.345 -3.693 1.00 0.00 H new ATOM 0 HD23 LEU A 330 23.139 10.343 -5.405 1.00 0.00 H new ATOM 1769 N CYS A 331 26.768 14.104 -5.978 1.00 0.00 N ATOM 1770 CA CYS A 331 28.158 14.488 -5.791 1.00 0.00 C ATOM 1771 C CYS A 331 28.308 15.958 -6.187 1.00 0.00 C ATOM 1772 O CYS A 331 29.035 16.708 -5.538 1.00 0.00 O ATOM 1773 CB CYS A 331 29.105 13.584 -6.581 1.00 0.00 C ATOM 1774 SG CYS A 331 29.918 12.393 -5.454 1.00 0.00 S ATOM 0 H CYS A 331 26.608 13.435 -6.731 1.00 0.00 H new ATOM 0 HA CYS A 331 28.434 14.366 -4.744 1.00 0.00 H new ATOM 0 HB2 CYS A 331 28.551 13.048 -7.352 1.00 0.00 H new ATOM 0 HB3 CYS A 331 29.857 14.187 -7.090 1.00 0.00 H new ATOM 0 HG CYS A 331 29.806 11.192 -5.938 1.00 0.00 H new ATOM 1780 N SER A 332 27.610 16.325 -7.252 1.00 0.00 N ATOM 1781 CA SER A 332 27.657 17.692 -7.742 1.00 0.00 C ATOM 1782 C SER A 332 26.866 18.611 -6.809 1.00 0.00 C ATOM 1783 O SER A 332 27.172 19.796 -6.693 1.00 0.00 O ATOM 1784 CB SER A 332 27.108 17.785 -9.168 1.00 0.00 C ATOM 1785 OG SER A 332 27.637 18.906 -9.871 1.00 0.00 O ATOM 0 H SER A 332 27.009 15.700 -7.789 1.00 0.00 H new ATOM 0 HA SER A 332 28.699 18.013 -7.760 1.00 0.00 H new ATOM 0 HB2 SER A 332 27.349 16.870 -9.710 1.00 0.00 H new ATOM 0 HB3 SER A 332 26.021 17.858 -9.134 1.00 0.00 H new ATOM 0 HG SER A 332 27.264 18.930 -10.777 1.00 0.00 H new ATOM 1791 N SER A 333 25.864 18.028 -6.168 1.00 0.00 N ATOM 1792 CA SER A 333 25.026 18.780 -5.248 1.00 0.00 C ATOM 1793 C SER A 333 25.822 19.142 -3.992 1.00 0.00 C ATOM 1794 O SER A 333 25.733 20.265 -3.498 1.00 0.00 O ATOM 1795 CB SER A 333 23.773 17.988 -4.871 1.00 0.00 C ATOM 1796 OG SER A 333 22.614 18.816 -4.815 1.00 0.00 O ATOM 0 H SER A 333 25.613 17.044 -6.267 1.00 0.00 H new ATOM 0 HA SER A 333 24.708 19.696 -5.746 1.00 0.00 H new ATOM 0 HB2 SER A 333 23.615 17.192 -5.599 1.00 0.00 H new ATOM 0 HB3 SER A 333 23.924 17.510 -3.903 1.00 0.00 H new ATOM 0 HG SER A 333 22.020 18.599 -5.564 1.00 0.00 H new ATOM 1802 N SER A 334 26.582 18.169 -3.511 1.00 0.00 N ATOM 1803 CA SER A 334 27.393 18.371 -2.323 1.00 0.00 C ATOM 1804 C SER A 334 28.854 18.029 -2.622 1.00 0.00 C ATOM 1805 O SER A 334 29.169 16.897 -2.987 1.00 0.00 O ATOM 1806 CB SER A 334 26.879 17.527 -1.155 1.00 0.00 C ATOM 1807 OG SER A 334 27.355 18.005 0.100 1.00 0.00 O ATOM 0 H SER A 334 26.653 17.239 -3.923 1.00 0.00 H new ATOM 0 HA SER A 334 27.323 19.420 -2.036 1.00 0.00 H new ATOM 0 HB2 SER A 334 25.789 17.533 -1.155 1.00 0.00 H new ATOM 0 HB3 SER A 334 27.192 16.492 -1.291 1.00 0.00 H new ATOM 0 HG SER A 334 27.003 17.441 0.820 1.00 0.00 H new ATOM 1813 N PRO A 335 29.731 19.054 -2.451 1.00 0.00 N ATOM 1814 CA PRO A 335 31.152 18.874 -2.699 1.00 0.00 C ATOM 1815 C PRO A 335 31.808 18.079 -1.569 1.00 0.00 C ATOM 1816 O PRO A 335 32.858 17.467 -1.764 1.00 0.00 O ATOM 1817 CB PRO A 335 31.709 20.281 -2.837 1.00 0.00 C ATOM 1818 CG PRO A 335 30.678 21.202 -2.204 1.00 0.00 C ATOM 1819 CD PRO A 335 29.395 20.409 -2.020 1.00 0.00 C ATOM 0 HA PRO A 335 31.352 18.292 -3.598 1.00 0.00 H new ATOM 0 HB2 PRO A 335 32.673 20.370 -2.335 1.00 0.00 H new ATOM 0 HB3 PRO A 335 31.870 20.536 -3.884 1.00 0.00 H new ATOM 0 HG2 PRO A 335 31.037 21.575 -1.245 1.00 0.00 H new ATOM 0 HG3 PRO A 335 30.502 22.071 -2.838 1.00 0.00 H new ATOM 0 HD2 PRO A 335 29.066 20.424 -0.981 1.00 0.00 H new ATOM 0 HD3 PRO A 335 28.583 20.825 -2.617 1.00 0.00 H new ATOM 1827 N GLU A 336 31.164 18.113 -0.412 1.00 0.00 N ATOM 1828 CA GLU A 336 31.672 17.403 0.750 1.00 0.00 C ATOM 1829 C GLU A 336 31.419 15.901 0.605 1.00 0.00 C ATOM 1830 O GLU A 336 32.247 15.087 1.011 1.00 0.00 O ATOM 1831 CB GLU A 336 31.050 17.944 2.038 1.00 0.00 C ATOM 1832 CG GLU A 336 32.116 18.160 3.114 1.00 0.00 C ATOM 1833 CD GLU A 336 32.435 19.648 3.278 1.00 0.00 C ATOM 1834 OE1 GLU A 336 31.574 20.421 3.723 1.00 0.00 O ATOM 1835 OE2 GLU A 336 33.627 19.992 2.926 1.00 0.00 O ATOM 0 H GLU A 336 30.294 18.622 -0.254 1.00 0.00 H new ATOM 0 HA GLU A 336 32.748 17.566 0.811 1.00 0.00 H new ATOM 0 HB2 GLU A 336 30.540 18.885 1.832 1.00 0.00 H new ATOM 0 HB3 GLU A 336 30.296 17.246 2.403 1.00 0.00 H new ATOM 0 HG2 GLU A 336 31.768 17.752 4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 336 33.023 17.617 2.847 1.00 0.00 H new ATOM 1843 N ILE A 337 30.271 15.579 0.028 1.00 0.00 N ATOM 1844 CA ILE A 337 29.898 14.190 -0.174 1.00 0.00 C ATOM 1845 C ILE A 337 30.822 13.566 -1.221 1.00 0.00 C ATOM 1846 O ILE A 337 31.129 12.376 -1.154 1.00 0.00 O ATOM 1847 CB ILE A 337 28.412 14.078 -0.521 1.00 0.00 C ATOM 1848 CG1 ILE A 337 27.541 14.578 0.633 1.00 0.00 C ATOM 1849 CG2 ILE A 337 28.052 12.650 -0.934 1.00 0.00 C ATOM 1850 CD1 ILE A 337 26.119 14.879 0.156 1.00 0.00 C ATOM 0 H ILE A 337 29.586 16.257 -0.306 1.00 0.00 H new ATOM 0 HA ILE A 337 30.030 13.623 0.748 1.00 0.00 H new ATOM 0 HB ILE A 337 28.211 14.721 -1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 337 27.512 13.828 1.423 1.00 0.00 H new ATOM 0 HG13 ILE A 337 27.982 15.477 1.063 1.00 0.00 H new ATOM 0 HG21 ILE A 337 26.990 12.598 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 337 28.637 12.366 -1.808 1.00 0.00 H new ATOM 0 HG23 ILE A 337 28.271 11.968 -0.113 1.00 0.00 H new ATOM 0 HD11 ILE A 337 25.521 15.233 0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 337 26.149 15.647 -0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 337 25.672 13.972 -0.251 1.00 0.00 H new ATOM 1862 N ALA A 338 31.241 14.396 -2.166 1.00 0.00 N ATOM 1863 CA ALA A 338 32.123 13.939 -3.225 1.00 0.00 C ATOM 1864 C ALA A 338 33.514 13.672 -2.646 1.00 0.00 C ATOM 1865 O ALA A 338 34.221 12.777 -3.105 1.00 0.00 O ATOM 1866 CB ALA A 338 32.151 14.977 -4.349 1.00 0.00 C ATOM 0 H ALA A 338 30.985 15.382 -2.219 1.00 0.00 H new ATOM 0 HA ALA A 338 31.758 13.005 -3.651 1.00 0.00 H new ATOM 0 HB1 ALA A 338 32.813 14.634 -5.144 1.00 0.00 H new ATOM 0 HB2 ALA A 338 31.145 15.110 -4.747 1.00 0.00 H new ATOM 0 HB3 ALA A 338 32.515 15.927 -3.958 1.00 0.00 H new ATOM 1872 N GLU A 339 33.865 14.466 -1.643 1.00 0.00 N ATOM 1873 CA GLU A 339 35.157 14.325 -0.995 1.00 0.00 C ATOM 1874 C GLU A 339 35.162 13.102 -0.076 1.00 0.00 C ATOM 1875 O GLU A 339 36.157 12.384 0.003 1.00 0.00 O ATOM 1876 CB GLU A 339 35.523 15.594 -0.222 1.00 0.00 C ATOM 1877 CG GLU A 339 36.349 16.546 -1.090 1.00 0.00 C ATOM 1878 CD GLU A 339 36.376 17.953 -0.487 1.00 0.00 C ATOM 1879 OE1 GLU A 339 35.323 18.481 -0.099 1.00 0.00 O ATOM 1880 OE2 GLU A 339 37.543 18.498 -0.427 1.00 0.00 O ATOM 0 H GLU A 339 33.277 15.208 -1.265 1.00 0.00 H new ATOM 0 HA GLU A 339 35.913 14.177 -1.766 1.00 0.00 H new ATOM 0 HB2 GLU A 339 34.615 16.096 0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 339 36.087 15.329 0.672 1.00 0.00 H new ATOM 0 HG2 GLU A 339 37.367 16.167 -1.185 1.00 0.00 H new ATOM 0 HG3 GLU A 339 35.929 16.585 -2.095 1.00 0.00 H new ATOM 1888 N ILE A 340 34.037 12.903 0.594 1.00 0.00 N ATOM 1889 CA ILE A 340 33.898 11.779 1.506 1.00 0.00 C ATOM 1890 C ILE A 340 33.959 10.473 0.710 1.00 0.00 C ATOM 1891 O ILE A 340 34.451 9.462 1.207 1.00 0.00 O ATOM 1892 CB ILE A 340 32.631 11.927 2.349 1.00 0.00 C ATOM 1893 CG1 ILE A 340 32.946 11.790 3.840 1.00 0.00 C ATOM 1894 CG2 ILE A 340 31.553 10.939 1.898 1.00 0.00 C ATOM 1895 CD1 ILE A 340 31.914 12.536 4.689 1.00 0.00 C ATOM 0 H ILE A 340 33.213 13.500 0.524 1.00 0.00 H new ATOM 0 HA ILE A 340 34.724 11.759 2.216 1.00 0.00 H new ATOM 0 HB ILE A 340 32.233 12.930 2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 340 32.957 10.736 4.118 1.00 0.00 H new ATOM 0 HG13 ILE A 340 33.942 12.184 4.043 1.00 0.00 H new ATOM 0 HG21 ILE A 340 30.663 11.066 2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 340 31.302 11.126 0.854 1.00 0.00 H new ATOM 0 HG23 ILE A 340 31.926 9.920 2.004 1.00 0.00 H new ATOM 0 HD11 ILE A 340 32.161 12.423 5.745 1.00 0.00 H new ATOM 0 HD12 ILE A 340 31.922 13.594 4.426 1.00 0.00 H new ATOM 0 HD13 ILE A 340 30.923 12.124 4.502 1.00 0.00 H new ATOM 1907 N PHE A 341 33.452 10.539 -0.513 1.00 0.00 N ATOM 1908 CA PHE A 341 33.442 9.374 -1.382 1.00 0.00 C ATOM 1909 C PHE A 341 34.848 9.065 -1.901 1.00 0.00 C ATOM 1910 O PHE A 341 35.259 7.906 -1.940 1.00 0.00 O ATOM 1911 CB PHE A 341 32.536 9.709 -2.567 1.00 0.00 C ATOM 1912 CG PHE A 341 31.093 9.228 -2.403 1.00 0.00 C ATOM 1913 CD1 PHE A 341 30.843 7.958 -1.985 1.00 0.00 C ATOM 1914 CD2 PHE A 341 30.060 10.070 -2.677 1.00 0.00 C ATOM 1915 CE1 PHE A 341 29.503 7.512 -1.832 1.00 0.00 C ATOM 1916 CE2 PHE A 341 28.721 9.623 -2.524 1.00 0.00 C ATOM 1917 CZ PHE A 341 28.471 8.353 -2.105 1.00 0.00 C ATOM 0 H PHE A 341 33.046 11.380 -0.922 1.00 0.00 H new ATOM 0 HA PHE A 341 33.087 8.502 -0.832 1.00 0.00 H new ATOM 0 HB2 PHE A 341 32.533 10.789 -2.715 1.00 0.00 H new ATOM 0 HB3 PHE A 341 32.956 9.264 -3.469 1.00 0.00 H new ATOM 0 HD1 PHE A 341 31.663 7.289 -1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 341 30.258 11.078 -3.011 1.00 0.00 H new ATOM 0 HE1 PHE A 341 29.304 6.504 -1.499 1.00 0.00 H new ATOM 0 HE2 PHE A 341 27.901 10.291 -2.740 1.00 0.00 H new ATOM 0 HZ PHE A 341 27.452 8.013 -1.989 1.00 0.00 H new ATOM 1927 N ARG A 342 35.548 10.122 -2.285 1.00 0.00 N ATOM 1928 CA ARG A 342 36.900 9.979 -2.800 1.00 0.00 C ATOM 1929 C ARG A 342 37.838 9.486 -1.697 1.00 0.00 C ATOM 1930 O ARG A 342 38.797 8.766 -1.969 1.00 0.00 O ATOM 1931 CB ARG A 342 37.424 11.307 -3.350 1.00 0.00 C ATOM 1932 CG ARG A 342 38.918 11.219 -3.665 1.00 0.00 C ATOM 1933 CD ARG A 342 39.759 11.506 -2.420 1.00 0.00 C ATOM 1934 NE ARG A 342 40.424 12.822 -2.551 1.00 0.00 N ATOM 1935 CZ ARG A 342 41.513 13.041 -3.300 1.00 0.00 C ATOM 1936 NH1 ARG A 342 42.067 12.034 -3.989 1.00 0.00 N ATOM 1937 NH2 ARG A 342 42.049 14.268 -3.359 1.00 0.00 N ATOM 0 H ARG A 342 35.205 11.082 -2.250 1.00 0.00 H new ATOM 0 HA ARG A 342 36.871 9.250 -3.610 1.00 0.00 H new ATOM 0 HB2 ARG A 342 36.874 11.573 -4.252 1.00 0.00 H new ATOM 0 HB3 ARG A 342 37.248 12.100 -2.623 1.00 0.00 H new ATOM 0 HG2 ARG A 342 39.155 10.226 -4.047 1.00 0.00 H new ATOM 0 HG3 ARG A 342 39.170 11.931 -4.451 1.00 0.00 H new ATOM 0 HD2 ARG A 342 39.126 11.496 -1.533 1.00 0.00 H new ATOM 0 HD3 ARG A 342 40.506 10.723 -2.287 1.00 0.00 H new ATOM 0 HE ARG A 342 40.029 13.611 -2.039 1.00 0.00 H new ATOM 0 HH11 ARG A 342 41.660 11.100 -3.943 1.00 0.00 H new ATOM 0 HH12 ARG A 342 42.896 12.202 -4.559 1.00 0.00 H new ATOM 0 HH21 ARG A 342 41.628 15.034 -2.834 1.00 0.00 H new ATOM 0 HH22 ARG A 342 42.878 14.435 -3.929 1.00 0.00 H new ATOM 1951 N LYS A 343 37.529 9.894 -0.475 1.00 0.00 N ATOM 1952 CA LYS A 343 38.332 9.502 0.671 1.00 0.00 C ATOM 1953 C LYS A 343 38.166 8.002 0.916 1.00 0.00 C ATOM 1954 O LYS A 343 39.121 7.320 1.286 1.00 0.00 O ATOM 1955 CB LYS A 343 37.989 10.366 1.887 1.00 0.00 C ATOM 1956 CG LYS A 343 39.064 11.428 2.126 1.00 0.00 C ATOM 1957 CD LYS A 343 39.259 12.300 0.884 1.00 0.00 C ATOM 1958 CE LYS A 343 39.434 13.770 1.268 1.00 0.00 C ATOM 1959 NZ LYS A 343 40.861 14.077 1.511 1.00 0.00 N ATOM 0 H LYS A 343 36.733 10.492 -0.253 1.00 0.00 H new ATOM 0 HA LYS A 343 39.389 9.677 0.473 1.00 0.00 H new ATOM 0 HB2 LYS A 343 37.024 10.849 1.734 1.00 0.00 H new ATOM 0 HB3 LYS A 343 37.893 9.735 2.771 1.00 0.00 H new ATOM 0 HG2 LYS A 343 38.781 12.053 2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 343 40.006 10.945 2.387 1.00 0.00 H new ATOM 0 HD2 LYS A 343 40.133 11.959 0.329 1.00 0.00 H new ATOM 0 HD3 LYS A 343 38.400 12.193 0.222 1.00 0.00 H new ATOM 0 HE2 LYS A 343 39.049 14.408 0.472 1.00 0.00 H new ATOM 0 HE3 LYS A 343 38.851 13.990 2.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 343 40.961 15.079 1.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 343 41.217 13.481 2.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 343 41.409 13.887 0.648 1.00 0.00 H new ATOM 1973 N THR A 344 36.947 7.531 0.700 1.00 0.00 N ATOM 1974 CA THR A 344 36.643 6.123 0.893 1.00 0.00 C ATOM 1975 C THR A 344 37.161 5.299 -0.288 1.00 0.00 C ATOM 1976 O THR A 344 37.561 4.148 -0.118 1.00 0.00 O ATOM 1977 CB THR A 344 35.134 5.990 1.111 1.00 0.00 C ATOM 1978 OG1 THR A 344 34.956 6.298 2.491 1.00 0.00 O ATOM 1979 CG2 THR A 344 34.650 4.544 0.987 1.00 0.00 C ATOM 0 H THR A 344 36.158 8.099 0.393 1.00 0.00 H new ATOM 0 HA THR A 344 37.149 5.726 1.773 1.00 0.00 H new ATOM 0 HB THR A 344 34.606 6.613 0.389 1.00 0.00 H new ATOM 0 HG1 THR A 344 34.005 6.238 2.720 1.00 0.00 H new ATOM 0 HG21 THR A 344 33.573 4.506 1.150 1.00 0.00 H new ATOM 0 HG22 THR A 344 34.879 4.168 -0.010 1.00 0.00 H new ATOM 0 HG23 THR A 344 35.152 3.927 1.732 1.00 0.00 H new ATOM 1987 N ALA A 345 37.136 5.920 -1.458 1.00 0.00 N ATOM 1988 CA ALA A 345 37.598 5.259 -2.667 1.00 0.00 C ATOM 1989 C ALA A 345 39.117 5.088 -2.601 1.00 0.00 C ATOM 1990 O ALA A 345 39.649 4.065 -3.028 1.00 0.00 O ATOM 1991 CB ALA A 345 37.154 6.063 -3.890 1.00 0.00 C ATOM 0 H ALA A 345 36.803 6.874 -1.595 1.00 0.00 H new ATOM 0 HA ALA A 345 37.158 4.265 -2.753 1.00 0.00 H new ATOM 0 HB1 ALA A 345 37.501 5.567 -4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 345 36.066 6.130 -3.906 1.00 0.00 H new ATOM 0 HB3 ALA A 345 37.578 7.066 -3.840 1.00 0.00 H new ATOM 1997 N LEU A 346 39.772 6.106 -2.062 1.00 0.00 N ATOM 1998 CA LEU A 346 41.219 6.081 -1.935 1.00 0.00 C ATOM 1999 C LEU A 346 41.614 5.076 -0.850 1.00 0.00 C ATOM 2000 O LEU A 346 42.570 4.321 -1.018 1.00 0.00 O ATOM 2001 CB LEU A 346 41.760 7.492 -1.693 1.00 0.00 C ATOM 2002 CG LEU A 346 42.049 7.858 -0.236 1.00 0.00 C ATOM 2003 CD1 LEU A 346 43.444 7.388 0.183 1.00 0.00 C ATOM 2004 CD2 LEU A 346 41.855 9.358 0.002 1.00 0.00 C ATOM 0 H LEU A 346 39.327 6.953 -1.708 1.00 0.00 H new ATOM 0 HA LEU A 346 41.678 5.744 -2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 346 42.680 7.610 -2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 346 41.042 8.209 -2.091 1.00 0.00 H new ATOM 0 HG LEU A 346 41.330 7.335 0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 346 43.623 7.661 1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 346 43.511 6.305 0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 346 44.193 7.862 -0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 346 42.067 9.591 1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 346 42.534 9.919 -0.640 1.00 0.00 H new ATOM 0 HD23 LEU A 346 40.826 9.633 -0.230 1.00 0.00 H new ATOM 2016 N GLU A 347 40.858 5.100 0.237 1.00 0.00 N ATOM 2017 CA GLU A 347 41.118 4.201 1.349 1.00 0.00 C ATOM 2018 C GLU A 347 40.873 2.751 0.927 1.00 0.00 C ATOM 2019 O GLU A 347 41.667 1.867 1.243 1.00 0.00 O ATOM 2020 CB GLU A 347 40.264 4.570 2.564 1.00 0.00 C ATOM 2021 CG GLU A 347 40.942 5.656 3.401 1.00 0.00 C ATOM 2022 CD GLU A 347 41.549 5.067 4.676 1.00 0.00 C ATOM 2023 OE1 GLU A 347 42.503 4.278 4.602 1.00 0.00 O ATOM 2024 OE2 GLU A 347 40.994 5.456 5.775 1.00 0.00 O ATOM 0 H GLU A 347 40.065 5.728 0.372 1.00 0.00 H new ATOM 0 HA GLU A 347 42.164 4.304 1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 347 39.286 4.919 2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 347 40.096 3.685 3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 347 41.722 6.140 2.813 1.00 0.00 H new ATOM 0 HG3 GLU A 347 40.216 6.426 3.662 1.00 0.00 H new ATOM 2032 N ARG A 348 39.771 2.552 0.219 1.00 0.00 N ATOM 2033 CA ARG A 348 39.412 1.225 -0.249 1.00 0.00 C ATOM 2034 C ARG A 348 40.348 0.789 -1.378 1.00 0.00 C ATOM 2035 O ARG A 348 40.726 -0.378 -1.460 1.00 0.00 O ATOM 2036 CB ARG A 348 37.967 1.191 -0.753 1.00 0.00 C ATOM 2037 CG ARG A 348 37.016 0.709 0.344 1.00 0.00 C ATOM 2038 CD ARG A 348 36.525 1.880 1.198 1.00 0.00 C ATOM 2039 NE ARG A 348 35.624 1.388 2.263 1.00 0.00 N ATOM 2040 CZ ARG A 348 34.308 1.192 2.102 1.00 0.00 C ATOM 2041 NH1 ARG A 348 33.732 1.446 0.920 1.00 0.00 N ATOM 2042 NH2 ARG A 348 33.568 0.741 3.125 1.00 0.00 N ATOM 0 H ARG A 348 39.115 3.288 -0.042 1.00 0.00 H new ATOM 0 HA ARG A 348 39.508 0.539 0.593 1.00 0.00 H new ATOM 0 HB2 ARG A 348 37.670 2.186 -1.085 1.00 0.00 H new ATOM 0 HB3 ARG A 348 37.895 0.531 -1.618 1.00 0.00 H new ATOM 0 HG2 ARG A 348 36.164 0.200 -0.106 1.00 0.00 H new ATOM 0 HG3 ARG A 348 37.524 -0.019 0.976 1.00 0.00 H new ATOM 0 HD2 ARG A 348 37.375 2.399 1.641 1.00 0.00 H new ATOM 0 HD3 ARG A 348 36.001 2.602 0.572 1.00 0.00 H new ATOM 0 HE ARG A 348 36.029 1.185 3.177 1.00 0.00 H new ATOM 0 HH11 ARG A 348 34.295 1.789 0.142 1.00 0.00 H new ATOM 0 HH12 ARG A 348 32.730 1.297 0.798 1.00 0.00 H new ATOM 0 HH21 ARG A 348 34.007 0.547 4.025 1.00 0.00 H new ATOM 0 HH22 ARG A 348 32.566 0.592 3.003 1.00 0.00 H new ATOM 2056 N ARG A 349 40.696 1.751 -2.220 1.00 0.00 N ATOM 2057 CA ARG A 349 41.581 1.481 -3.340 1.00 0.00 C ATOM 2058 C ARG A 349 42.994 1.172 -2.838 1.00 0.00 C ATOM 2059 O ARG A 349 43.626 0.222 -3.299 1.00 0.00 O ATOM 2060 CB ARG A 349 41.638 2.673 -4.297 1.00 0.00 C ATOM 2061 CG ARG A 349 42.714 2.468 -5.366 1.00 0.00 C ATOM 2062 CD ARG A 349 42.886 3.726 -6.220 1.00 0.00 C ATOM 2063 NE ARG A 349 43.512 3.378 -7.515 1.00 0.00 N ATOM 2064 CZ ARG A 349 44.787 2.990 -7.652 1.00 0.00 C ATOM 2065 NH1 ARG A 349 45.579 2.898 -6.575 1.00 0.00 N ATOM 2066 NH2 ARG A 349 45.270 2.692 -8.867 1.00 0.00 N ATOM 0 H ARG A 349 40.381 2.719 -2.149 1.00 0.00 H new ATOM 0 HA ARG A 349 41.184 0.618 -3.875 1.00 0.00 H new ATOM 0 HB2 ARG A 349 40.667 2.807 -4.774 1.00 0.00 H new ATOM 0 HB3 ARG A 349 41.846 3.584 -3.736 1.00 0.00 H new ATOM 0 HG2 ARG A 349 43.661 2.215 -4.890 1.00 0.00 H new ATOM 0 HG3 ARG A 349 42.443 1.626 -6.003 1.00 0.00 H new ATOM 0 HD2 ARG A 349 41.917 4.195 -6.390 1.00 0.00 H new ATOM 0 HD3 ARG A 349 43.504 4.452 -5.692 1.00 0.00 H new ATOM 0 HE ARG A 349 42.937 3.437 -8.355 1.00 0.00 H new ATOM 0 HH11 ARG A 349 45.211 3.123 -5.651 1.00 0.00 H new ATOM 0 HH12 ARG A 349 46.550 2.603 -6.680 1.00 0.00 H new ATOM 0 HH21 ARG A 349 44.667 2.761 -9.687 1.00 0.00 H new ATOM 0 HH22 ARG A 349 46.241 2.397 -8.972 1.00 0.00 H new ATOM 2080 N GLY A 350 43.447 1.990 -1.901 1.00 0.00 N ATOM 2081 CA GLY A 350 44.773 1.816 -1.331 1.00 0.00 C ATOM 2082 C GLY A 350 44.804 2.262 0.131 1.00 0.00 C ATOM 2083 O GLY A 350 44.077 1.722 0.965 1.00 0.00 O ATOM 0 H GLY A 350 42.920 2.776 -1.521 1.00 0.00 H new ATOM 0 HA2 GLY A 350 45.069 0.769 -1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 350 45.498 2.392 -1.906 1.00 0.00 H new ATOM 2087 N ALA A 351 45.652 3.244 0.399 1.00 0.00 N ATOM 2088 CA ALA A 351 45.788 3.769 1.748 1.00 0.00 C ATOM 2089 C ALA A 351 46.028 2.612 2.719 1.00 0.00 C ATOM 2090 O ALA A 351 45.581 2.655 3.864 1.00 0.00 O ATOM 2091 CB ALA A 351 44.543 4.582 2.107 1.00 0.00 C ATOM 0 H ALA A 351 46.252 3.690 -0.295 1.00 0.00 H new ATOM 0 HA ALA A 351 46.645 4.439 1.815 1.00 0.00 H new ATOM 0 HB1 ALA A 351 44.645 4.976 3.118 1.00 0.00 H new ATOM 0 HB2 ALA A 351 44.433 5.409 1.405 1.00 0.00 H new ATOM 0 HB3 ALA A 351 43.662 3.942 2.054 1.00 0.00 H new ATOM 2097 N ALA A 352 46.734 1.605 2.226 1.00 0.00 N ATOM 2098 CA ALA A 352 47.039 0.438 3.037 1.00 0.00 C ATOM 2099 C ALA A 352 45.744 -0.315 3.348 1.00 0.00 C ATOM 2100 O ALA A 352 44.694 0.299 3.530 1.00 0.00 O ATOM 2101 CB ALA A 352 47.778 0.875 4.303 1.00 0.00 C ATOM 0 H ALA A 352 47.103 1.573 1.276 1.00 0.00 H new ATOM 0 HA ALA A 352 47.695 -0.244 2.496 1.00 0.00 H new ATOM 0 HB1 ALA A 352 48.007 -0.000 4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 352 48.705 1.378 4.028 1.00 0.00 H new ATOM 0 HB3 ALA A 352 47.150 1.559 4.873 1.00 0.00 H new ATOM 2107 N ALA A 353 45.861 -1.633 3.399 1.00 0.00 N ATOM 2108 CA ALA A 353 44.712 -2.476 3.684 1.00 0.00 C ATOM 2109 C ALA A 353 43.963 -1.916 4.896 1.00 0.00 C ATOM 2110 O ALA A 353 44.556 -1.252 5.744 1.00 0.00 O ATOM 2111 CB ALA A 353 45.178 -3.917 3.903 1.00 0.00 C ATOM 0 H ALA A 353 46.734 -2.139 3.248 1.00 0.00 H new ATOM 0 HA ALA A 353 44.021 -2.481 2.841 1.00 0.00 H new ATOM 0 HB1 ALA A 353 44.316 -4.550 4.117 1.00 0.00 H new ATOM 0 HB2 ALA A 353 45.679 -4.278 3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 353 45.871 -3.952 4.744 1.00 0.00 H new ATOM 2117 N SER A 354 42.671 -2.204 4.938 1.00 0.00 N ATOM 2118 CA SER A 354 41.834 -1.738 6.030 1.00 0.00 C ATOM 2119 C SER A 354 41.745 -0.211 6.005 1.00 0.00 C ATOM 2120 O SER A 354 42.564 0.452 5.372 1.00 0.00 O ATOM 2121 CB SER A 354 42.374 -2.216 7.380 1.00 0.00 C ATOM 2122 OG SER A 354 42.587 -3.625 7.400 1.00 0.00 O ATOM 0 H SER A 354 42.183 -2.755 4.232 1.00 0.00 H new ATOM 0 HA SER A 354 40.836 -2.156 5.899 1.00 0.00 H new ATOM 0 HB2 SER A 354 43.312 -1.704 7.597 1.00 0.00 H new ATOM 0 HB3 SER A 354 41.672 -1.944 8.168 1.00 0.00 H new ATOM 0 HG SER A 354 42.933 -3.891 8.277 1.00 0.00 H new ATOM 2128 N ALA A 355 40.742 0.303 6.702 1.00 0.00 N ATOM 2129 CA ALA A 355 40.534 1.739 6.767 1.00 0.00 C ATOM 2130 C ALA A 355 39.996 2.110 8.151 1.00 0.00 C ATOM 2131 O ALA A 355 40.630 1.824 9.165 1.00 0.00 O ATOM 2132 CB ALA A 355 39.594 2.171 5.641 1.00 0.00 C ATOM 0 H ALA A 355 40.064 -0.250 7.227 1.00 0.00 H new ATOM 0 HA ALA A 355 41.476 2.270 6.626 1.00 0.00 H new ATOM 0 HB1 ALA A 355 39.438 3.249 5.690 1.00 0.00 H new ATOM 0 HB2 ALA A 355 40.036 1.912 4.679 1.00 0.00 H new ATOM 0 HB3 ALA A 355 38.637 1.661 5.750 1.00 0.00 H new TER 2138 ALA A 355 HETATM 2139 P CMP A 370 34.287 -0.649 -6.049 1.00 0.00 P HETATM 2140 O1P CMP A 370 35.698 -0.678 -6.490 1.00 0.00 O HETATM 2141 O2P CMP A 370 33.467 0.392 -6.964 1.00 0.00 O HETATM 2142 O5' CMP A 370 33.651 -2.114 -6.217 1.00 0.00 O HETATM 2143 C5' CMP A 370 34.321 -3.009 -5.319 1.00 0.00 C HETATM 2144 C4' CMP A 370 34.129 -2.479 -3.909 1.00 0.00 C HETATM 2145 O4' CMP A 370 34.675 -3.283 -2.865 1.00 0.00 O HETATM 2146 C3' CMP A 370 34.925 -1.154 -3.777 1.00 0.00 C HETATM 2147 O3' CMP A 370 34.223 -0.166 -4.509 1.00 0.00 O HETATM 2148 C2' CMP A 370 34.936 -0.965 -2.251 1.00 0.00 C HETATM 2149 O2' CMP A 370 33.843 -0.141 -1.837 1.00 0.00 O HETATM 2150 C1' CMP A 370 34.784 -2.409 -1.717 1.00 0.00 C HETATM 2151 N9 CMP A 370 35.958 -2.773 -0.922 1.00 0.00 N HETATM 2152 C8 CMP A 370 37.182 -3.123 -1.406 1.00 0.00 C HETATM 2153 N7 CMP A 370 37.992 -3.385 -0.421 1.00 0.00 N HETATM 2154 C5 CMP A 370 37.342 -3.213 0.755 1.00 0.00 C HETATM 2155 C6 CMP A 370 37.693 -3.355 2.107 1.00 0.00 C HETATM 2156 N6 CMP A 370 38.973 -3.740 2.471 1.00 0.00 N HETATM 2157 N1 CMP A 370 36.771 -3.104 3.030 1.00 0.00 N HETATM 2158 C2 CMP A 370 35.550 -2.736 2.694 1.00 0.00 C HETATM 2159 N3 CMP A 370 35.174 -2.597 1.439 1.00 0.00 N HETATM 2160 C4 CMP A 370 36.029 -2.825 0.448 1.00 0.00 C HETATM 0 HO2' CMP A 370 34.086 0.802 -1.942 1.00 0.00 H new HETATM 0 HN62 CMP A 370 39.215 -3.839 3.457 1.00 0.00 H new HETATM 0 HN61 CMP A 370 39.674 -3.924 1.753 1.00 0.00 H new HETATM 0 H5'2 CMP A 370 33.913 -4.016 -5.408 1.00 0.00 H new HETATM 0 H5'1 CMP A 370 35.382 -3.072 -5.563 1.00 0.00 H new HETATM 0 H8 CMP A 370 37.445 -3.176 -2.463 1.00 0.00 H new HETATM 0 H4' CMP A 370 33.047 -2.417 -3.791 1.00 0.00 H new HETATM 0 H3' CMP A 370 35.940 -1.120 -4.173 1.00 0.00 H new HETATM 0 H2' CMP A 370 35.834 -0.469 -1.882 1.00 0.00 H new HETATM 0 H2 CMP A 370 34.825 -2.540 3.484 1.00 0.00 H new HETATM 0 H1' CMP A 370 33.903 -2.495 -1.081 1.00 0.00 H new