USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 704 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 374 MET CE :methyl 139:sc= -1.2 (180deg=-5.24!) USER MOD Set 1.2: A 394 GLN : amide:sc= -11.9! C(o=-13!,f=-14!) USER MOD Set 2.1: A 366 ASN : amide:sc= -1.42 K(o=-1.5,f=-0.13) USER MOD Set 2.2: A 367 ASN : amide:sc= -0.0892 K(o=-1.5,f=-7.3!) USER MOD Set 3.1: A 311 LYS NZ :NH3+ 145:sc= 0.0821 (180deg=0) USER MOD Set 3.2: A 333 SER OG : rot -78:sc= 0.947 USER MOD Set 4.1: A 321 SER OG : rot -133:sc= 1.54 USER MOD Set 4.2: A 325 THR OG1 : rot 131:sc= 2.14 USER MOD Single : A 303 THR OG1 : rot -58:sc= 0.22 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.0129 USER MOD Single : A 309 LYS NZ :NH3+ -164:sc= -0.0345 (180deg=-0.388) USER MOD Single : A 310 THR OG1 : rot -39:sc= 0.361 USER MOD Single : A 313 THR OG1 : rot 180:sc=-0.00502 USER MOD Single : A 315 LYS NZ :NH3+ -164:sc= 1.17 (180deg=1.09) USER MOD Single : A 319 THR OG1 : rot 67:sc= 1.23 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 328 MET CE :methyl -127:sc= -1.75! (180deg=-3.82!) USER MOD Single : A 335 THR OG1 : rot -160:sc= -3.66! USER MOD Single : A 347 HIS : no HE2:sc= -0.0096 K(o=-0.0096,f=-3.7!) USER MOD Single : A 353 ASN : amide:sc= 1.13 K(o=1.1,f=-7.5!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 ASN : amide:sc= 0.02 X(o=0.02,f=0) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl 156:sc= -2.09 (180deg=-3.38!) USER MOD Single : A 375 GLN : amide:sc= -15.6! C(o=-16!,f=-5.3!) USER MOD Single : A 381 ASN : amide:sc= -2.86! C(o=-2.9!,f=-5.8!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 390 HIS : no HE2:sc= -0.201 X(o=-0.2,f=-0.5) USER MOD Single : A 391 GLN : amide:sc= -2.45! K(o=-2.4!,f=-1.7) USER MOD Single : A 395 LYS NZ :NH3+ 167:sc=-0.00953 (180deg=-0.143) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.440 -2.322 -0.658 1.00 0.00 N ATOM 2 CA THR A 303 17.790 -3.211 -1.614 1.00 0.00 C ATOM 3 C THR A 303 16.577 -2.542 -2.281 1.00 0.00 C ATOM 4 O THR A 303 15.434 -2.947 -2.082 1.00 0.00 O ATOM 5 CB THR A 303 17.375 -4.544 -0.935 1.00 0.00 C ATOM 6 OG1 THR A 303 16.675 -5.398 -1.855 1.00 0.00 O ATOM 7 CG2 THR A 303 16.515 -4.288 0.297 1.00 0.00 C ATOM 0 HA THR A 303 18.515 -3.432 -2.397 1.00 0.00 H new ATOM 0 HB THR A 303 18.289 -5.048 -0.621 1.00 0.00 H new ATOM 0 HG1 THR A 303 15.880 -4.934 -2.191 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.239 -5.239 0.752 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.077 -3.691 1.016 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.613 -3.750 0.006 1.00 0.00 H new ATOM 15 N TYR A 304 16.827 -1.505 -3.074 1.00 0.00 N ATOM 16 CA TYR A 304 15.753 -0.871 -3.828 1.00 0.00 C ATOM 17 C TYR A 304 15.254 -1.835 -4.901 1.00 0.00 C ATOM 18 O TYR A 304 16.032 -2.309 -5.732 1.00 0.00 O ATOM 19 CB TYR A 304 16.209 0.465 -4.442 1.00 0.00 C ATOM 20 CG TYR A 304 17.368 0.367 -5.416 1.00 0.00 C ATOM 21 CD1 TYR A 304 18.680 0.303 -4.966 1.00 0.00 C ATOM 22 CD2 TYR A 304 17.147 0.351 -6.786 1.00 0.00 C ATOM 23 CE1 TYR A 304 19.736 0.223 -5.853 1.00 0.00 C ATOM 24 CE2 TYR A 304 18.197 0.271 -7.679 1.00 0.00 C ATOM 25 CZ TYR A 304 19.489 0.207 -7.208 1.00 0.00 C ATOM 26 OH TYR A 304 20.541 0.120 -8.094 1.00 0.00 O ATOM 0 H TYR A 304 17.749 -1.091 -3.210 1.00 0.00 H new ATOM 0 HA TYR A 304 14.932 -0.640 -3.149 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.361 0.918 -4.956 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.491 1.140 -3.634 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.878 0.316 -3.904 1.00 0.00 H new ATOM 0 HD2 TYR A 304 16.135 0.402 -7.160 1.00 0.00 H new ATOM 0 HE1 TYR A 304 20.750 0.173 -5.486 1.00 0.00 H new ATOM 0 HE2 TYR A 304 18.006 0.259 -8.742 1.00 0.00 H new ATOM 0 HH TYR A 304 20.197 0.119 -9.012 1.00 0.00 H new ATOM 36 N THR A 305 13.961 -2.141 -4.873 1.00 0.00 N ATOM 37 CA THR A 305 13.407 -3.177 -5.725 1.00 0.00 C ATOM 38 C THR A 305 11.923 -3.314 -5.437 1.00 0.00 C ATOM 39 O THR A 305 11.346 -2.441 -4.795 1.00 0.00 O ATOM 40 CB THR A 305 14.138 -4.525 -5.478 1.00 0.00 C ATOM 41 OG1 THR A 305 13.831 -5.464 -6.518 1.00 0.00 O ATOM 42 CG2 THR A 305 13.767 -5.120 -4.122 1.00 0.00 C ATOM 0 H THR A 305 13.280 -1.683 -4.267 1.00 0.00 H new ATOM 0 HA THR A 305 13.547 -2.904 -6.771 1.00 0.00 H new ATOM 0 HB THR A 305 15.209 -4.321 -5.483 1.00 0.00 H new ATOM 0 HG1 THR A 305 14.301 -6.307 -6.347 1.00 0.00 H new ATOM 0 HG21 THR A 305 14.296 -6.063 -3.981 1.00 0.00 H new ATOM 0 HG22 THR A 305 14.047 -4.425 -3.331 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.692 -5.298 -4.085 1.00 0.00 H new ATOM 50 N VAL A 306 11.292 -4.363 -5.931 1.00 0.00 N ATOM 51 CA VAL A 306 9.962 -4.689 -5.465 1.00 0.00 C ATOM 52 C VAL A 306 10.093 -5.178 -4.033 1.00 0.00 C ATOM 53 O VAL A 306 10.689 -6.225 -3.779 1.00 0.00 O ATOM 54 CB VAL A 306 9.269 -5.762 -6.327 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.826 -5.951 -5.880 1.00 0.00 C ATOM 56 CG2 VAL A 306 9.334 -5.388 -7.800 1.00 0.00 C ATOM 0 H VAL A 306 11.671 -4.991 -6.640 1.00 0.00 H new ATOM 0 HA VAL A 306 9.337 -3.798 -5.534 1.00 0.00 H new ATOM 0 HB VAL A 306 9.795 -6.707 -6.194 1.00 0.00 H new ATOM 0 HG11 VAL A 306 7.350 -6.712 -6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.807 -6.267 -4.837 1.00 0.00 H new ATOM 0 HG13 VAL A 306 7.287 -5.010 -5.984 1.00 0.00 H new ATOM 0 HG21 VAL A 306 8.840 -6.157 -8.393 1.00 0.00 H new ATOM 0 HG22 VAL A 306 8.833 -4.432 -7.955 1.00 0.00 H new ATOM 0 HG23 VAL A 306 10.376 -5.306 -8.109 1.00 0.00 H new ATOM 66 N CYS A 307 9.551 -4.416 -3.106 1.00 0.00 N ATOM 67 CA CYS A 307 9.791 -4.653 -1.688 1.00 0.00 C ATOM 68 C CYS A 307 9.190 -5.953 -1.220 1.00 0.00 C ATOM 69 O CYS A 307 8.142 -6.395 -1.698 1.00 0.00 O ATOM 70 CB CYS A 307 9.184 -3.547 -0.851 1.00 0.00 C ATOM 71 SG CYS A 307 10.386 -2.534 0.037 1.00 0.00 S ATOM 0 H CYS A 307 8.939 -3.624 -3.304 1.00 0.00 H new ATOM 0 HA CYS A 307 10.874 -4.687 -1.565 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.592 -2.901 -1.499 1.00 0.00 H new ATOM 0 HB3 CYS A 307 8.497 -3.990 -0.129 1.00 0.00 H new ATOM 76 N ASP A 308 9.871 -6.548 -0.265 1.00 0.00 N ATOM 77 CA ASP A 308 9.408 -7.779 0.338 1.00 0.00 C ATOM 78 C ASP A 308 8.127 -7.531 1.116 1.00 0.00 C ATOM 79 O ASP A 308 8.042 -6.594 1.911 1.00 0.00 O ATOM 80 CB ASP A 308 10.474 -8.365 1.243 1.00 0.00 C ATOM 81 CG ASP A 308 10.154 -9.793 1.645 1.00 0.00 C ATOM 82 OD1 ASP A 308 9.286 -9.993 2.521 1.00 0.00 O ATOM 83 OD2 ASP A 308 10.764 -10.721 1.080 1.00 0.00 O ATOM 0 H ASP A 308 10.751 -6.197 0.112 1.00 0.00 H new ATOM 0 HA ASP A 308 9.202 -8.498 -0.455 1.00 0.00 H new ATOM 0 HB2 ASP A 308 11.437 -8.339 0.733 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.570 -7.749 2.137 1.00 0.00 H new ATOM 88 N LYS A 309 7.133 -8.349 0.813 1.00 0.00 N ATOM 89 CA LYS A 309 5.787 -8.259 1.371 1.00 0.00 C ATOM 90 C LYS A 309 5.707 -8.026 2.881 1.00 0.00 C ATOM 91 O LYS A 309 4.621 -7.749 3.387 1.00 0.00 O ATOM 92 CB LYS A 309 4.989 -9.512 0.985 1.00 0.00 C ATOM 93 CG LYS A 309 5.717 -10.830 1.228 1.00 0.00 C ATOM 94 CD LYS A 309 5.758 -11.212 2.703 1.00 0.00 C ATOM 95 CE LYS A 309 6.448 -12.552 2.919 1.00 0.00 C ATOM 96 NZ LYS A 309 5.798 -13.639 2.140 1.00 0.00 N ATOM 0 H LYS A 309 7.240 -9.119 0.152 1.00 0.00 H new ATOM 0 HA LYS A 309 5.354 -7.360 0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 309 4.055 -9.519 1.547 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.725 -9.447 -0.071 1.00 0.00 H new ATOM 0 HG2 LYS A 309 5.224 -11.622 0.665 1.00 0.00 H new ATOM 0 HG3 LYS A 309 6.736 -10.754 0.847 1.00 0.00 H new ATOM 0 HD2 LYS A 309 6.282 -10.438 3.265 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.742 -11.258 3.095 1.00 0.00 H new ATOM 0 HE2 LYS A 309 7.495 -12.473 2.628 1.00 0.00 H new ATOM 0 HE3 LYS A 309 6.430 -12.804 3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.106 -14.562 2.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.765 -13.559 2.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 6.068 -13.558 1.139 1.00 0.00 H new ATOM 110 N THR A 310 6.788 -8.178 3.627 1.00 0.00 N ATOM 111 CA THR A 310 6.720 -7.982 5.056 1.00 0.00 C ATOM 112 C THR A 310 7.436 -6.700 5.525 1.00 0.00 C ATOM 113 O THR A 310 7.420 -6.388 6.715 1.00 0.00 O ATOM 114 CB THR A 310 7.351 -9.203 5.732 1.00 0.00 C ATOM 115 OG1 THR A 310 7.081 -9.202 7.140 1.00 0.00 O ATOM 116 CG2 THR A 310 8.852 -9.224 5.489 1.00 0.00 C ATOM 0 H THR A 310 7.709 -8.433 3.269 1.00 0.00 H new ATOM 0 HA THR A 310 5.672 -7.867 5.333 1.00 0.00 H new ATOM 0 HB THR A 310 6.909 -10.099 5.297 1.00 0.00 H new ATOM 0 HG1 THR A 310 7.134 -8.285 7.483 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.287 -10.097 5.975 1.00 0.00 H new ATOM 0 HG22 THR A 310 9.046 -9.271 4.418 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.300 -8.319 5.900 1.00 0.00 H new ATOM 124 N LYS A 311 8.062 -5.961 4.604 1.00 0.00 N ATOM 125 CA LYS A 311 8.883 -4.796 4.973 1.00 0.00 C ATOM 126 C LYS A 311 8.063 -3.675 5.582 1.00 0.00 C ATOM 127 O LYS A 311 8.528 -2.955 6.466 1.00 0.00 O ATOM 128 CB LYS A 311 9.628 -4.254 3.749 1.00 0.00 C ATOM 129 CG LYS A 311 10.720 -5.176 3.267 1.00 0.00 C ATOM 130 CD LYS A 311 11.749 -5.438 4.354 1.00 0.00 C ATOM 131 CE LYS A 311 12.472 -4.165 4.783 1.00 0.00 C ATOM 132 NZ LYS A 311 13.485 -4.452 5.835 1.00 0.00 N ATOM 0 H LYS A 311 8.019 -6.145 3.602 1.00 0.00 H new ATOM 0 HA LYS A 311 9.592 -5.145 5.724 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.916 -4.090 2.940 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.061 -3.284 3.994 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.283 -6.121 2.943 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.211 -4.737 2.398 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.256 -5.883 5.219 1.00 0.00 H new ATOM 0 HD3 LYS A 311 12.478 -6.164 3.994 1.00 0.00 H new ATOM 0 HE2 LYS A 311 12.959 -3.711 3.920 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.749 -3.441 5.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.306 -3.827 5.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 13.068 -4.286 6.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.790 -5.444 5.762 1.00 0.00 H new ATOM 146 N PHE A 312 6.863 -3.512 5.086 1.00 0.00 N ATOM 147 CA PHE A 312 6.020 -2.418 5.503 1.00 0.00 C ATOM 148 C PHE A 312 5.222 -2.746 6.751 1.00 0.00 C ATOM 149 O PHE A 312 5.222 -3.873 7.251 1.00 0.00 O ATOM 150 CB PHE A 312 5.088 -2.001 4.365 1.00 0.00 C ATOM 151 CG PHE A 312 4.997 -3.021 3.278 1.00 0.00 C ATOM 152 CD1 PHE A 312 4.187 -4.124 3.425 1.00 0.00 C ATOM 153 CD2 PHE A 312 5.742 -2.884 2.120 1.00 0.00 C ATOM 154 CE1 PHE A 312 4.117 -5.074 2.432 1.00 0.00 C ATOM 155 CE2 PHE A 312 5.679 -3.834 1.125 1.00 0.00 C ATOM 156 CZ PHE A 312 4.863 -4.932 1.281 1.00 0.00 C ATOM 0 H PHE A 312 6.445 -4.127 4.388 1.00 0.00 H new ATOM 0 HA PHE A 312 6.675 -1.584 5.754 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.092 -1.818 4.768 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.439 -1.059 3.943 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.603 -4.245 4.325 1.00 0.00 H new ATOM 0 HD2 PHE A 312 6.380 -2.022 1.995 1.00 0.00 H new ATOM 0 HE1 PHE A 312 3.475 -5.934 2.555 1.00 0.00 H new ATOM 0 HE2 PHE A 312 6.267 -3.718 0.226 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.807 -5.680 0.504 1.00 0.00 H new ATOM 166 N THR A 313 4.539 -1.731 7.220 1.00 0.00 N ATOM 167 CA THR A 313 3.754 -1.815 8.435 1.00 0.00 C ATOM 168 C THR A 313 2.600 -0.830 8.361 1.00 0.00 C ATOM 169 O THR A 313 2.632 0.101 7.551 1.00 0.00 O ATOM 170 CB THR A 313 4.624 -1.533 9.685 1.00 0.00 C ATOM 171 OG1 THR A 313 3.868 -1.750 10.882 1.00 0.00 O ATOM 172 CG2 THR A 313 5.160 -0.108 9.673 1.00 0.00 C ATOM 0 H THR A 313 4.509 -0.816 6.770 1.00 0.00 H new ATOM 0 HA THR A 313 3.362 -2.828 8.526 1.00 0.00 H new ATOM 0 HB THR A 313 5.468 -2.222 9.661 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.432 -1.569 11.663 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.767 0.060 10.563 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.771 0.043 8.783 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.326 0.594 9.664 1.00 0.00 H new ATOM 180 N TRP A 314 1.586 -1.032 9.191 1.00 0.00 N ATOM 181 CA TRP A 314 0.414 -0.172 9.177 1.00 0.00 C ATOM 182 C TRP A 314 0.721 1.133 9.875 1.00 0.00 C ATOM 183 O TRP A 314 1.142 1.156 11.033 1.00 0.00 O ATOM 184 CB TRP A 314 -0.787 -0.833 9.874 1.00 0.00 C ATOM 185 CG TRP A 314 -1.301 -2.074 9.213 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.221 -2.140 8.209 1.00 0.00 C ATOM 187 CD2 TRP A 314 -0.953 -3.425 9.532 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.464 -3.449 7.878 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.696 -4.259 8.675 1.00 0.00 C ATOM 190 CE3 TRP A 314 -0.085 -4.011 10.456 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -1.598 -5.649 8.718 1.00 0.00 C ATOM 192 CZ3 TRP A 314 0.014 -5.388 10.495 1.00 0.00 C ATOM 193 CH2 TRP A 314 -0.738 -6.193 9.631 1.00 0.00 C ATOM 0 H TRP A 314 1.552 -1.783 9.881 1.00 0.00 H new ATOM 0 HA TRP A 314 0.156 0.006 8.133 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.504 -1.076 10.898 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.599 -0.108 9.931 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -2.690 -1.286 7.742 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.111 -3.768 7.157 1.00 0.00 H new ATOM 0 HE3 TRP A 314 0.498 -3.399 11.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -2.180 -6.273 8.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 0.683 -5.852 11.204 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -0.637 -7.267 9.687 1.00 0.00 H new ATOM 204 N LYS A 315 0.508 2.213 9.164 1.00 0.00 N ATOM 205 CA LYS A 315 0.607 3.528 9.744 1.00 0.00 C ATOM 206 C LYS A 315 -0.804 4.083 9.863 1.00 0.00 C ATOM 207 O LYS A 315 -1.171 4.696 10.861 1.00 0.00 O ATOM 208 CB LYS A 315 1.477 4.447 8.889 1.00 0.00 C ATOM 209 CG LYS A 315 1.779 5.763 9.569 1.00 0.00 C ATOM 210 CD LYS A 315 2.202 6.836 8.578 1.00 0.00 C ATOM 211 CE LYS A 315 2.593 8.124 9.293 1.00 0.00 C ATOM 212 NZ LYS A 315 2.713 9.271 8.354 1.00 0.00 N ATOM 0 H LYS A 315 0.263 2.205 8.174 1.00 0.00 H new ATOM 0 HA LYS A 315 1.080 3.468 10.724 1.00 0.00 H new ATOM 0 HB2 LYS A 315 2.413 3.940 8.655 1.00 0.00 H new ATOM 0 HB3 LYS A 315 0.973 4.639 7.942 1.00 0.00 H new ATOM 0 HG2 LYS A 315 0.897 6.100 10.113 1.00 0.00 H new ATOM 0 HG3 LYS A 315 2.570 5.617 10.304 1.00 0.00 H new ATOM 0 HD2 LYS A 315 3.043 6.476 7.986 1.00 0.00 H new ATOM 0 HD3 LYS A 315 1.386 7.036 7.884 1.00 0.00 H new ATOM 0 HE2 LYS A 315 1.848 8.356 10.054 1.00 0.00 H new ATOM 0 HE3 LYS A 315 3.542 7.978 9.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 3.232 10.045 8.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 3.227 8.969 7.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 1.764 9.602 8.087 1.00 0.00 H new ATOM 226 N ARG A 316 -1.589 3.855 8.817 1.00 0.00 N ATOM 227 CA ARG A 316 -3.012 4.142 8.827 1.00 0.00 C ATOM 228 C ARG A 316 -3.714 3.177 7.876 1.00 0.00 C ATOM 229 O ARG A 316 -3.292 3.015 6.729 1.00 0.00 O ATOM 230 CB ARG A 316 -3.277 5.584 8.385 1.00 0.00 C ATOM 231 CG ARG A 316 -4.735 6.006 8.548 1.00 0.00 C ATOM 232 CD ARG A 316 -5.194 6.964 7.456 1.00 0.00 C ATOM 233 NE ARG A 316 -4.358 8.158 7.350 1.00 0.00 N ATOM 234 CZ ARG A 316 -4.829 9.385 7.138 1.00 0.00 C ATOM 235 NH1 ARG A 316 -6.138 9.626 7.198 1.00 0.00 N ATOM 236 NH2 ARG A 316 -3.978 10.375 6.920 1.00 0.00 N ATOM 0 H ARG A 316 -1.252 3.465 7.937 1.00 0.00 H new ATOM 0 HA ARG A 316 -3.395 4.019 9.840 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -2.644 6.257 8.964 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -2.988 5.695 7.340 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -5.369 5.119 8.538 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -4.865 6.480 9.521 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -5.193 6.442 6.499 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -6.223 7.265 7.654 1.00 0.00 H new ATOM 0 HE ARG A 316 -3.349 8.044 7.445 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -6.787 8.868 7.408 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -6.491 10.569 7.034 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -2.974 10.193 6.916 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -4.326 11.320 6.756 1.00 0.00 H new ATOM 250 N ALA A 317 -4.770 2.538 8.358 1.00 0.00 N ATOM 251 CA ALA A 317 -5.540 1.588 7.554 1.00 0.00 C ATOM 252 C ALA A 317 -6.323 2.321 6.466 1.00 0.00 C ATOM 253 O ALA A 317 -6.574 3.521 6.605 1.00 0.00 O ATOM 254 CB ALA A 317 -6.487 0.807 8.452 1.00 0.00 C ATOM 0 H ALA A 317 -5.119 2.659 9.309 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.853 0.893 7.071 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -7.059 0.100 7.851 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.912 0.263 9.202 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -7.170 1.497 8.948 1.00 0.00 H new ATOM 260 N PRO A 318 -6.712 1.619 5.369 1.00 0.00 N ATOM 261 CA PRO A 318 -7.439 2.234 4.258 1.00 0.00 C ATOM 262 C PRO A 318 -8.580 3.126 4.737 1.00 0.00 C ATOM 263 O PRO A 318 -9.510 2.673 5.405 1.00 0.00 O ATOM 264 CB PRO A 318 -7.990 1.050 3.446 1.00 0.00 C ATOM 265 CG PRO A 318 -7.591 -0.192 4.181 1.00 0.00 C ATOM 266 CD PRO A 318 -6.466 0.192 5.112 1.00 0.00 C ATOM 0 HA PRO A 318 -6.786 2.883 3.674 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -9.074 1.114 3.353 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.583 1.050 2.435 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.434 -0.597 4.741 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.269 -0.966 3.485 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -6.488 -0.392 6.032 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.491 0.028 4.654 1.00 0.00 H new ATOM 274 N THR A 319 -8.476 4.396 4.400 1.00 0.00 N ATOM 275 CA THR A 319 -9.399 5.408 4.858 1.00 0.00 C ATOM 276 C THR A 319 -9.807 6.312 3.701 1.00 0.00 C ATOM 277 O THR A 319 -9.007 6.588 2.826 1.00 0.00 O ATOM 278 CB THR A 319 -8.726 6.259 5.947 1.00 0.00 C ATOM 279 OG1 THR A 319 -8.479 5.461 7.112 1.00 0.00 O ATOM 280 CG2 THR A 319 -9.579 7.459 6.290 1.00 0.00 C ATOM 0 H THR A 319 -7.739 4.756 3.793 1.00 0.00 H new ATOM 0 HA THR A 319 -10.286 4.919 5.261 1.00 0.00 H new ATOM 0 HB THR A 319 -7.772 6.623 5.566 1.00 0.00 H new ATOM 0 HG1 THR A 319 -7.803 4.782 6.906 1.00 0.00 H new ATOM 0 HG21 THR A 319 -9.085 8.048 7.063 1.00 0.00 H new ATOM 0 HG22 THR A 319 -9.719 8.072 5.400 1.00 0.00 H new ATOM 0 HG23 THR A 319 -10.550 7.123 6.655 1.00 0.00 H new ATOM 288 N ASP A 320 -11.046 6.770 3.704 1.00 0.00 N ATOM 289 CA ASP A 320 -11.525 7.669 2.659 1.00 0.00 C ATOM 290 C ASP A 320 -10.682 8.946 2.655 1.00 0.00 C ATOM 291 O ASP A 320 -10.380 9.505 3.710 1.00 0.00 O ATOM 292 CB ASP A 320 -13.008 7.994 2.859 1.00 0.00 C ATOM 293 CG ASP A 320 -13.266 9.004 3.959 1.00 0.00 C ATOM 294 OD1 ASP A 320 -13.271 10.220 3.668 1.00 0.00 O ATOM 295 OD2 ASP A 320 -13.481 8.583 5.112 1.00 0.00 O ATOM 0 H ASP A 320 -11.740 6.538 4.414 1.00 0.00 H new ATOM 0 HA ASP A 320 -11.423 7.176 1.692 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -13.417 8.376 1.924 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -13.545 7.074 3.089 1.00 0.00 H new ATOM 300 N SER A 321 -10.272 9.384 1.473 1.00 0.00 N ATOM 301 CA SER A 321 -9.356 10.506 1.324 1.00 0.00 C ATOM 302 C SER A 321 -10.049 11.852 1.533 1.00 0.00 C ATOM 303 O SER A 321 -9.411 12.904 1.432 1.00 0.00 O ATOM 304 CB SER A 321 -8.788 10.480 -0.095 1.00 0.00 C ATOM 305 OG SER A 321 -9.810 10.819 -1.016 1.00 0.00 O ATOM 0 H SER A 321 -10.566 8.970 0.588 1.00 0.00 H new ATOM 0 HA SER A 321 -8.577 10.404 2.079 1.00 0.00 H new ATOM 0 HB2 SER A 321 -7.959 11.182 -0.180 1.00 0.00 H new ATOM 0 HB3 SER A 321 -8.392 9.490 -0.322 1.00 0.00 H new ATOM 0 HG SER A 321 -9.804 10.182 -1.761 1.00 0.00 H new ATOM 311 N GLY A 322 -11.343 11.828 1.834 1.00 0.00 N ATOM 312 CA GLY A 322 -12.123 13.047 1.827 1.00 0.00 C ATOM 313 C GLY A 322 -12.406 13.556 0.428 1.00 0.00 C ATOM 314 O GLY A 322 -13.333 14.337 0.222 1.00 0.00 O ATOM 0 H GLY A 322 -11.863 10.986 2.082 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -13.067 12.872 2.343 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -11.592 13.816 2.388 1.00 0.00 H new ATOM 318 N HIS A 323 -11.609 13.124 -0.538 1.00 0.00 N ATOM 319 CA HIS A 323 -11.779 13.553 -1.915 1.00 0.00 C ATOM 320 C HIS A 323 -12.235 12.388 -2.780 1.00 0.00 C ATOM 321 O HIS A 323 -11.666 12.121 -3.840 1.00 0.00 O ATOM 322 CB HIS A 323 -10.487 14.163 -2.468 1.00 0.00 C ATOM 323 CG HIS A 323 -10.108 15.459 -1.817 1.00 0.00 C ATOM 324 ND1 HIS A 323 -10.732 16.655 -2.101 1.00 0.00 N ATOM 325 CD2 HIS A 323 -9.169 15.744 -0.883 1.00 0.00 C ATOM 326 CE1 HIS A 323 -10.197 17.614 -1.370 1.00 0.00 C ATOM 327 NE2 HIS A 323 -9.247 17.091 -0.620 1.00 0.00 N ATOM 0 H HIS A 323 -10.836 12.475 -0.391 1.00 0.00 H new ATOM 0 HA HIS A 323 -12.548 14.325 -1.937 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -9.674 13.449 -2.338 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -10.601 14.324 -3.540 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -8.485 15.042 -0.429 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -10.488 18.654 -1.384 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -8.666 17.601 0.045 1.00 0.00 H new ATOM 336 N ASP A 324 -13.277 11.711 -2.302 1.00 0.00 N ATOM 337 CA ASP A 324 -13.942 10.630 -3.045 1.00 0.00 C ATOM 338 C ASP A 324 -12.970 9.538 -3.503 1.00 0.00 C ATOM 339 O ASP A 324 -13.108 8.983 -4.589 1.00 0.00 O ATOM 340 CB ASP A 324 -14.688 11.216 -4.251 1.00 0.00 C ATOM 341 CG ASP A 324 -15.731 10.276 -4.826 1.00 0.00 C ATOM 342 OD1 ASP A 324 -16.823 10.159 -4.232 1.00 0.00 O ATOM 343 OD2 ASP A 324 -15.482 9.684 -5.895 1.00 0.00 O ATOM 0 H ASP A 324 -13.689 11.893 -1.387 1.00 0.00 H new ATOM 0 HA ASP A 324 -14.648 10.155 -2.364 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -15.172 12.146 -3.953 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -13.967 11.467 -5.029 1.00 0.00 H new ATOM 348 N THR A 325 -12.003 9.217 -2.662 1.00 0.00 N ATOM 349 CA THR A 325 -11.069 8.138 -2.930 1.00 0.00 C ATOM 350 C THR A 325 -10.613 7.560 -1.604 1.00 0.00 C ATOM 351 O THR A 325 -11.217 7.854 -0.574 1.00 0.00 O ATOM 352 CB THR A 325 -9.863 8.605 -3.768 1.00 0.00 C ATOM 353 OG1 THR A 325 -9.436 9.906 -3.361 1.00 0.00 O ATOM 354 CG2 THR A 325 -10.215 8.617 -5.243 1.00 0.00 C ATOM 0 H THR A 325 -11.843 9.696 -1.776 1.00 0.00 H new ATOM 0 HA THR A 325 -11.574 7.374 -3.521 1.00 0.00 H new ATOM 0 HB THR A 325 -9.046 7.902 -3.604 1.00 0.00 H new ATOM 0 HG1 THR A 325 -8.467 9.901 -3.214 1.00 0.00 H new ATOM 0 HG21 THR A 325 -9.352 8.949 -5.820 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.497 7.612 -5.558 1.00 0.00 H new ATOM 0 HG23 THR A 325 -11.049 9.298 -5.413 1.00 0.00 H new ATOM 362 N VAL A 326 -9.590 6.725 -1.605 1.00 0.00 N ATOM 363 CA VAL A 326 -9.128 6.121 -0.366 1.00 0.00 C ATOM 364 C VAL A 326 -7.634 6.302 -0.202 1.00 0.00 C ATOM 365 O VAL A 326 -6.881 6.226 -1.160 1.00 0.00 O ATOM 366 CB VAL A 326 -9.445 4.618 -0.300 1.00 0.00 C ATOM 367 CG1 VAL A 326 -9.749 4.191 1.114 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.607 4.279 -1.185 1.00 0.00 C ATOM 0 H VAL A 326 -9.068 6.451 -2.438 1.00 0.00 H new ATOM 0 HA VAL A 326 -9.659 6.629 0.439 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.563 4.082 -0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.970 3.124 1.132 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -8.887 4.394 1.749 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -10.611 4.746 1.484 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.813 3.210 -1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -11.486 4.837 -0.862 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.369 4.542 -2.215 1.00 0.00 H new ATOM 378 N VAL A 327 -7.231 6.556 1.018 1.00 0.00 N ATOM 379 CA VAL A 327 -5.838 6.712 1.368 1.00 0.00 C ATOM 380 C VAL A 327 -5.435 5.702 2.421 1.00 0.00 C ATOM 381 O VAL A 327 -6.246 5.284 3.244 1.00 0.00 O ATOM 382 CB VAL A 327 -5.565 8.137 1.880 1.00 0.00 C ATOM 383 CG1 VAL A 327 -5.713 9.123 0.739 1.00 0.00 C ATOM 384 CG2 VAL A 327 -6.497 8.502 3.037 1.00 0.00 C ATOM 0 H VAL A 327 -7.868 6.662 1.807 1.00 0.00 H new ATOM 0 HA VAL A 327 -5.244 6.540 0.471 1.00 0.00 H new ATOM 0 HB VAL A 327 -4.544 8.180 2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -5.519 10.132 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -5.000 8.878 -0.048 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -6.726 9.069 0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -6.278 9.515 3.375 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -7.533 8.448 2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -6.346 7.804 3.860 1.00 0.00 H new ATOM 394 N MET A 328 -4.186 5.303 2.377 1.00 0.00 N ATOM 395 CA MET A 328 -3.634 4.404 3.365 1.00 0.00 C ATOM 396 C MET A 328 -2.222 4.838 3.653 1.00 0.00 C ATOM 397 O MET A 328 -1.561 5.417 2.786 1.00 0.00 O ATOM 398 CB MET A 328 -3.647 2.949 2.887 1.00 0.00 C ATOM 399 CG MET A 328 -2.724 2.664 1.706 1.00 0.00 C ATOM 400 SD MET A 328 -3.463 3.116 0.122 1.00 0.00 S ATOM 401 CE MET A 328 -2.635 1.971 -0.982 1.00 0.00 C ATOM 0 H MET A 328 -3.524 5.591 1.657 1.00 0.00 H new ATOM 0 HA MET A 328 -4.247 4.448 4.265 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.363 2.304 3.718 1.00 0.00 H new ATOM 0 HB3 MET A 328 -4.666 2.680 2.609 1.00 0.00 H new ATOM 0 HG2 MET A 328 -1.792 3.213 1.838 1.00 0.00 H new ATOM 0 HG3 MET A 328 -2.471 1.604 1.695 1.00 0.00 H new ATOM 0 HE1 MET A 328 -2.183 2.523 -1.806 1.00 0.00 H new ATOM 0 HE2 MET A 328 -1.859 1.435 -0.435 1.00 0.00 H new ATOM 0 HE3 MET A 328 -3.359 1.258 -1.376 1.00 0.00 H new ATOM 411 N GLU A 329 -1.755 4.588 4.855 1.00 0.00 N ATOM 412 CA GLU A 329 -0.417 4.981 5.228 1.00 0.00 C ATOM 413 C GLU A 329 0.359 3.781 5.735 1.00 0.00 C ATOM 414 O GLU A 329 -0.120 3.035 6.590 1.00 0.00 O ATOM 415 CB GLU A 329 -0.482 6.075 6.285 1.00 0.00 C ATOM 416 CG GLU A 329 -0.392 7.468 5.717 1.00 0.00 C ATOM 417 CD GLU A 329 -0.621 8.530 6.766 1.00 0.00 C ATOM 418 OE1 GLU A 329 -1.785 8.761 7.136 1.00 0.00 O ATOM 419 OE2 GLU A 329 0.364 9.132 7.234 1.00 0.00 O ATOM 0 H GLU A 329 -2.281 4.115 5.590 1.00 0.00 H new ATOM 0 HA GLU A 329 0.103 5.373 4.354 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -1.415 5.977 6.840 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.330 5.929 6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 329 0.590 7.611 5.266 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -1.128 7.582 4.921 1.00 0.00 H new ATOM 426 N VAL A 330 1.542 3.581 5.182 1.00 0.00 N ATOM 427 CA VAL A 330 2.380 2.440 5.542 1.00 0.00 C ATOM 428 C VAL A 330 3.822 2.862 5.835 1.00 0.00 C ATOM 429 O VAL A 330 4.297 3.874 5.321 1.00 0.00 O ATOM 430 CB VAL A 330 2.371 1.380 4.420 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.126 0.512 4.519 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.435 2.045 3.053 1.00 0.00 C ATOM 0 H VAL A 330 1.950 4.195 4.477 1.00 0.00 H new ATOM 0 HA VAL A 330 1.959 2.010 6.451 1.00 0.00 H new ATOM 0 HB VAL A 330 3.251 0.748 4.542 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.135 -0.230 3.721 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.111 0.006 5.484 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.238 1.137 4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.428 1.281 2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 330 1.573 2.700 2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.350 2.632 2.976 1.00 0.00 H new ATOM 442 N GLY A 331 4.508 2.087 6.678 1.00 0.00 N ATOM 443 CA GLY A 331 5.885 2.403 7.050 1.00 0.00 C ATOM 444 C GLY A 331 6.881 1.367 6.539 1.00 0.00 C ATOM 445 O GLY A 331 6.469 0.376 5.940 1.00 0.00 O ATOM 0 H GLY A 331 4.134 1.243 7.112 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.149 3.383 6.653 1.00 0.00 H new ATOM 0 HA3 GLY A 331 5.959 2.468 8.136 1.00 0.00 H new ATOM 449 N PHE A 332 8.183 1.581 6.793 1.00 0.00 N ATOM 450 CA PHE A 332 9.230 0.663 6.316 1.00 0.00 C ATOM 451 C PHE A 332 10.157 0.247 7.453 1.00 0.00 C ATOM 452 O PHE A 332 10.440 1.026 8.365 1.00 0.00 O ATOM 453 CB PHE A 332 10.082 1.287 5.204 1.00 0.00 C ATOM 454 CG PHE A 332 11.181 2.208 5.676 1.00 0.00 C ATOM 455 CD1 PHE A 332 10.922 3.262 6.539 1.00 0.00 C ATOM 456 CD2 PHE A 332 12.482 2.005 5.252 1.00 0.00 C ATOM 457 CE1 PHE A 332 11.940 4.091 6.969 1.00 0.00 C ATOM 458 CE2 PHE A 332 13.504 2.832 5.676 1.00 0.00 C ATOM 459 CZ PHE A 332 13.233 3.875 6.536 1.00 0.00 C ATOM 0 H PHE A 332 8.534 2.378 7.324 1.00 0.00 H new ATOM 0 HA PHE A 332 8.710 -0.209 5.919 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.529 0.485 4.617 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.426 1.844 4.535 1.00 0.00 H new ATOM 0 HD1 PHE A 332 9.912 3.437 6.879 1.00 0.00 H new ATOM 0 HD2 PHE A 332 12.702 1.189 4.580 1.00 0.00 H new ATOM 0 HE1 PHE A 332 11.725 4.907 7.643 1.00 0.00 H new ATOM 0 HE2 PHE A 332 14.514 2.662 5.334 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.031 4.522 6.870 1.00 0.00 H new ATOM 469 N SER A 333 10.579 -1.002 7.421 1.00 0.00 N ATOM 470 CA SER A 333 11.583 -1.481 8.359 1.00 0.00 C ATOM 471 C SER A 333 13.029 -1.267 7.888 1.00 0.00 C ATOM 472 O SER A 333 13.944 -1.335 8.709 1.00 0.00 O ATOM 473 CB SER A 333 11.340 -2.955 8.673 1.00 0.00 C ATOM 474 OG SER A 333 11.031 -3.684 7.498 1.00 0.00 O ATOM 0 H SER A 333 10.246 -1.703 6.760 1.00 0.00 H new ATOM 0 HA SER A 333 11.471 -0.880 9.261 1.00 0.00 H new ATOM 0 HB2 SER A 333 12.226 -3.380 9.146 1.00 0.00 H new ATOM 0 HB3 SER A 333 10.522 -3.048 9.387 1.00 0.00 H new ATOM 0 HG SER A 333 10.099 -3.516 7.245 1.00 0.00 H new ATOM 480 N GLY A 334 13.269 -1.023 6.595 1.00 0.00 N ATOM 481 CA GLY A 334 14.654 -0.791 6.187 1.00 0.00 C ATOM 482 C GLY A 334 14.885 -0.587 4.705 1.00 0.00 C ATOM 483 O GLY A 334 15.718 0.224 4.313 1.00 0.00 O ATOM 0 H GLY A 334 12.569 -0.982 5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.025 0.086 6.716 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.255 -1.639 6.515 1.00 0.00 H new ATOM 487 N THR A 335 14.180 -1.352 3.901 1.00 0.00 N ATOM 488 CA THR A 335 14.324 -1.260 2.445 1.00 0.00 C ATOM 489 C THR A 335 14.144 0.186 2.000 1.00 0.00 C ATOM 490 O THR A 335 13.204 0.863 2.411 1.00 0.00 O ATOM 491 CB THR A 335 13.317 -2.151 1.693 1.00 0.00 C ATOM 492 OG1 THR A 335 13.468 -3.512 2.117 1.00 0.00 O ATOM 493 CG2 THR A 335 13.534 -2.072 0.183 1.00 0.00 C ATOM 0 H THR A 335 13.502 -2.045 4.218 1.00 0.00 H new ATOM 0 HA THR A 335 15.325 -1.614 2.200 1.00 0.00 H new ATOM 0 HB THR A 335 12.312 -1.795 1.921 1.00 0.00 H new ATOM 0 HG1 THR A 335 13.079 -4.109 1.445 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.810 -2.711 -0.323 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.404 -1.042 -0.150 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.543 -2.407 -0.058 1.00 0.00 H new ATOM 501 N ARG A 336 15.068 0.656 1.169 1.00 0.00 N ATOM 502 CA ARG A 336 15.048 2.030 0.709 1.00 0.00 C ATOM 503 C ARG A 336 14.015 2.130 -0.402 1.00 0.00 C ATOM 504 O ARG A 336 13.407 1.109 -0.712 1.00 0.00 O ATOM 505 CB ARG A 336 16.437 2.446 0.209 1.00 0.00 C ATOM 506 CG ARG A 336 16.885 1.735 -1.057 1.00 0.00 C ATOM 507 CD ARG A 336 17.880 2.579 -1.839 1.00 0.00 C ATOM 508 NE ARG A 336 18.817 3.287 -0.961 1.00 0.00 N ATOM 509 CZ ARG A 336 19.809 4.066 -1.394 1.00 0.00 C ATOM 510 NH1 ARG A 336 20.046 4.193 -2.693 1.00 0.00 N ATOM 511 NH2 ARG A 336 20.565 4.716 -0.518 1.00 0.00 N ATOM 0 H ARG A 336 15.840 0.100 0.802 1.00 0.00 H new ATOM 0 HA ARG A 336 14.783 2.704 1.524 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.438 3.521 0.028 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.166 2.255 0.996 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.339 0.778 -0.799 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.018 1.518 -1.681 1.00 0.00 H new ATOM 0 HD2 ARG A 336 18.438 1.939 -2.523 1.00 0.00 H new ATOM 0 HD3 ARG A 336 17.339 3.302 -2.449 1.00 0.00 H new ATOM 0 HE ARG A 336 18.703 3.176 0.047 1.00 0.00 H new ATOM 0 HH11 ARG A 336 19.468 3.693 -3.368 1.00 0.00 H new ATOM 0 HH12 ARG A 336 20.807 4.791 -3.017 1.00 0.00 H new ATOM 0 HH21 ARG A 336 20.386 4.618 0.481 1.00 0.00 H new ATOM 0 HH22 ARG A 336 21.325 5.313 -0.844 1.00 0.00 H new ATOM 525 N PRO A 337 13.793 3.324 -1.016 1.00 0.00 N ATOM 526 CA PRO A 337 12.839 3.498 -2.112 1.00 0.00 C ATOM 527 C PRO A 337 12.617 2.236 -2.939 1.00 0.00 C ATOM 528 O PRO A 337 13.421 1.873 -3.798 1.00 0.00 O ATOM 529 CB PRO A 337 13.504 4.596 -2.922 1.00 0.00 C ATOM 530 CG PRO A 337 14.068 5.498 -1.875 1.00 0.00 C ATOM 531 CD PRO A 337 14.430 4.618 -0.694 1.00 0.00 C ATOM 0 HA PRO A 337 11.834 3.735 -1.764 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.282 4.200 -3.574 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.789 5.116 -3.559 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.946 6.025 -2.249 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.341 6.257 -1.585 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.510 4.517 -0.585 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.052 5.029 0.242 1.00 0.00 H new ATOM 539 N CYS A 338 11.508 1.574 -2.654 1.00 0.00 N ATOM 540 CA CYS A 338 11.181 0.305 -3.293 1.00 0.00 C ATOM 541 C CYS A 338 9.763 0.380 -3.803 1.00 0.00 C ATOM 542 O CYS A 338 8.946 1.105 -3.235 1.00 0.00 O ATOM 543 CB CYS A 338 11.278 -0.881 -2.322 1.00 0.00 C ATOM 544 SG CYS A 338 10.200 -0.739 -0.876 1.00 0.00 S ATOM 0 H CYS A 338 10.813 1.895 -1.980 1.00 0.00 H new ATOM 0 HA CYS A 338 11.898 0.142 -4.098 1.00 0.00 H new ATOM 0 HB2 CYS A 338 11.031 -1.797 -2.858 1.00 0.00 H new ATOM 0 HB3 CYS A 338 12.310 -0.978 -1.985 1.00 0.00 H new ATOM 549 N ARG A 339 9.459 -0.334 -4.869 1.00 0.00 N ATOM 550 CA ARG A 339 8.080 -0.462 -5.286 1.00 0.00 C ATOM 551 C ARG A 339 7.314 -1.258 -4.254 1.00 0.00 C ATOM 552 O ARG A 339 7.682 -2.386 -3.912 1.00 0.00 O ATOM 553 CB ARG A 339 7.964 -1.121 -6.662 1.00 0.00 C ATOM 554 CG ARG A 339 7.987 -0.125 -7.815 1.00 0.00 C ATOM 555 CD ARG A 339 9.267 0.696 -7.841 1.00 0.00 C ATOM 556 NE ARG A 339 10.420 -0.096 -8.259 1.00 0.00 N ATOM 557 CZ ARG A 339 11.664 0.376 -8.320 1.00 0.00 C ATOM 558 NH1 ARG A 339 11.917 1.650 -8.044 1.00 0.00 N ATOM 559 NH2 ARG A 339 12.651 -0.419 -8.697 1.00 0.00 N ATOM 0 H ARG A 339 10.136 -0.826 -5.452 1.00 0.00 H new ATOM 0 HA ARG A 339 7.653 0.538 -5.368 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.783 -1.829 -6.787 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.038 -1.694 -6.705 1.00 0.00 H new ATOM 0 HG2 ARG A 339 7.882 -0.661 -8.758 1.00 0.00 H new ATOM 0 HG3 ARG A 339 7.130 0.544 -7.732 1.00 0.00 H new ATOM 0 HD2 ARG A 339 9.142 1.540 -8.520 1.00 0.00 H new ATOM 0 HD3 ARG A 339 9.452 1.109 -6.850 1.00 0.00 H new ATOM 0 HE ARG A 339 10.263 -1.070 -8.520 1.00 0.00 H new ATOM 0 HH11 ARG A 339 11.155 2.276 -7.783 1.00 0.00 H new ATOM 0 HH12 ARG A 339 12.873 2.002 -8.093 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.459 -1.391 -8.940 1.00 0.00 H new ATOM 0 HH22 ARG A 339 13.605 -0.061 -8.745 1.00 0.00 H new ATOM 573 N ILE A 340 6.257 -0.651 -3.761 1.00 0.00 N ATOM 574 CA ILE A 340 5.471 -1.266 -2.707 1.00 0.00 C ATOM 575 C ILE A 340 4.291 -2.032 -3.308 1.00 0.00 C ATOM 576 O ILE A 340 3.448 -1.461 -4.002 1.00 0.00 O ATOM 577 CB ILE A 340 5.008 -0.234 -1.646 1.00 0.00 C ATOM 578 CG1 ILE A 340 4.343 -0.934 -0.463 1.00 0.00 C ATOM 579 CG2 ILE A 340 4.067 0.794 -2.243 1.00 0.00 C ATOM 580 CD1 ILE A 340 4.015 0.000 0.683 1.00 0.00 C ATOM 0 H ILE A 340 5.921 0.262 -4.068 1.00 0.00 H new ATOM 0 HA ILE A 340 6.109 -1.977 -2.182 1.00 0.00 H new ATOM 0 HB ILE A 340 5.896 0.289 -1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 340 3.426 -1.415 -0.804 1.00 0.00 H new ATOM 0 HG13 ILE A 340 5.001 -1.724 -0.101 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.763 1.501 -1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.575 1.329 -3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.186 0.292 -2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 340 3.545 -0.564 1.489 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.932 0.462 1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 340 3.332 0.775 0.336 1.00 0.00 H new ATOM 592 N PRO A 341 4.256 -3.358 -3.099 1.00 0.00 N ATOM 593 CA PRO A 341 3.182 -4.207 -3.614 1.00 0.00 C ATOM 594 C PRO A 341 1.863 -3.964 -2.889 1.00 0.00 C ATOM 595 O PRO A 341 1.489 -4.695 -1.971 1.00 0.00 O ATOM 596 CB PRO A 341 3.693 -5.626 -3.365 1.00 0.00 C ATOM 597 CG PRO A 341 4.652 -5.495 -2.233 1.00 0.00 C ATOM 598 CD PRO A 341 5.269 -4.129 -2.357 1.00 0.00 C ATOM 0 HA PRO A 341 2.966 -4.007 -4.664 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.876 -6.302 -3.114 1.00 0.00 H new ATOM 0 HB3 PRO A 341 4.181 -6.031 -4.251 1.00 0.00 H new ATOM 0 HG2 PRO A 341 4.141 -5.605 -1.276 1.00 0.00 H new ATOM 0 HG3 PRO A 341 5.415 -6.272 -2.278 1.00 0.00 H new ATOM 0 HD2 PRO A 341 5.471 -3.690 -1.380 1.00 0.00 H new ATOM 0 HD3 PRO A 341 6.218 -4.165 -2.893 1.00 0.00 H new ATOM 606 N VAL A 342 1.166 -2.930 -3.319 1.00 0.00 N ATOM 607 CA VAL A 342 -0.107 -2.554 -2.734 1.00 0.00 C ATOM 608 C VAL A 342 -1.253 -3.006 -3.621 1.00 0.00 C ATOM 609 O VAL A 342 -1.400 -2.557 -4.760 1.00 0.00 O ATOM 610 CB VAL A 342 -0.184 -1.034 -2.498 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.716 -0.652 -1.343 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.210 -0.258 -3.745 1.00 0.00 C ATOM 0 H VAL A 342 1.466 -2.326 -4.084 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.191 -3.052 -1.768 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.216 -0.778 -2.258 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.660 0.424 -1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.394 -1.174 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.744 -0.930 -1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.145 0.811 -3.544 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.232 -0.513 -4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.464 -0.515 -4.562 1.00 0.00 H new ATOM 622 N ARG A 343 -2.054 -3.912 -3.106 1.00 0.00 N ATOM 623 CA ARG A 343 -3.206 -4.396 -3.829 1.00 0.00 C ATOM 624 C ARG A 343 -4.395 -4.319 -2.907 1.00 0.00 C ATOM 625 O ARG A 343 -4.253 -3.903 -1.770 1.00 0.00 O ATOM 626 CB ARG A 343 -2.999 -5.831 -4.307 1.00 0.00 C ATOM 627 CG ARG A 343 -3.021 -6.860 -3.187 1.00 0.00 C ATOM 628 CD ARG A 343 -2.715 -8.259 -3.701 1.00 0.00 C ATOM 629 NE ARG A 343 -2.809 -9.265 -2.641 1.00 0.00 N ATOM 630 CZ ARG A 343 -2.799 -10.583 -2.858 1.00 0.00 C ATOM 631 NH1 ARG A 343 -2.643 -11.058 -4.088 1.00 0.00 N ATOM 632 NH2 ARG A 343 -2.927 -11.428 -1.838 1.00 0.00 N ATOM 0 H ARG A 343 -1.927 -4.330 -2.184 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.366 -3.782 -4.715 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -3.776 -6.079 -5.031 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.044 -5.896 -4.829 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.291 -6.585 -2.426 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.000 -6.855 -2.707 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -3.409 -8.511 -4.503 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -1.713 -8.277 -4.130 1.00 0.00 H new ATOM 0 HE ARG A 343 -2.887 -8.939 -1.678 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -2.530 -10.416 -4.872 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -2.636 -12.065 -4.249 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -3.033 -11.070 -0.889 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -2.919 -12.434 -2.005 1.00 0.00 H new ATOM 646 N ALA A 344 -5.559 -4.680 -3.385 1.00 0.00 N ATOM 647 CA ALA A 344 -6.730 -4.674 -2.541 1.00 0.00 C ATOM 648 C ALA A 344 -7.730 -5.717 -2.997 1.00 0.00 C ATOM 649 O ALA A 344 -7.806 -6.035 -4.177 1.00 0.00 O ATOM 650 CB ALA A 344 -7.348 -3.285 -2.531 1.00 0.00 C ATOM 0 H ALA A 344 -5.722 -4.980 -4.346 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.435 -4.930 -1.523 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.232 -3.285 -1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.623 -2.567 -2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.633 -3.006 -3.545 1.00 0.00 H new ATOM 656 N VAL A 345 -8.485 -6.271 -2.065 1.00 0.00 N ATOM 657 CA VAL A 345 -9.506 -7.248 -2.393 1.00 0.00 C ATOM 658 C VAL A 345 -10.848 -6.737 -1.905 1.00 0.00 C ATOM 659 O VAL A 345 -10.919 -5.976 -0.948 1.00 0.00 O ATOM 660 CB VAL A 345 -9.194 -8.625 -1.756 1.00 0.00 C ATOM 661 CG1 VAL A 345 -7.799 -9.089 -2.134 1.00 0.00 C ATOM 662 CG2 VAL A 345 -9.340 -8.582 -0.245 1.00 0.00 C ATOM 0 H VAL A 345 -8.409 -6.059 -1.070 1.00 0.00 H new ATOM 0 HA VAL A 345 -9.529 -7.385 -3.474 1.00 0.00 H new ATOM 0 HB VAL A 345 -9.919 -9.339 -2.147 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -7.601 -10.058 -1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -7.727 -9.179 -3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.066 -8.364 -1.780 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.114 -9.564 0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -8.649 -7.846 0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.362 -8.305 0.014 1.00 0.00 H new ATOM 672 N ALA A 346 -11.890 -7.063 -2.623 1.00 0.00 N ATOM 673 CA ALA A 346 -13.228 -6.676 -2.227 1.00 0.00 C ATOM 674 C ALA A 346 -13.712 -7.428 -0.993 1.00 0.00 C ATOM 675 O ALA A 346 -13.820 -8.650 -1.012 1.00 0.00 O ATOM 676 CB ALA A 346 -14.160 -6.923 -3.386 1.00 0.00 C ATOM 0 H ALA A 346 -11.843 -7.598 -3.490 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.215 -5.619 -1.961 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.174 -6.637 -3.105 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -13.840 -6.330 -4.243 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.141 -7.981 -3.649 1.00 0.00 H new ATOM 682 N HIS A 347 -14.004 -6.666 0.063 1.00 0.00 N ATOM 683 CA HIS A 347 -14.604 -7.196 1.298 1.00 0.00 C ATOM 684 C HIS A 347 -13.878 -8.462 1.777 1.00 0.00 C ATOM 685 O HIS A 347 -14.498 -9.506 1.968 1.00 0.00 O ATOM 686 CB HIS A 347 -16.100 -7.486 1.044 1.00 0.00 C ATOM 687 CG HIS A 347 -16.899 -7.891 2.253 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.409 -6.993 3.169 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.304 -9.114 2.672 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.089 -7.648 4.091 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.041 -8.934 3.812 1.00 0.00 N ATOM 0 H HIS A 347 -13.832 -5.661 0.090 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.503 -6.452 2.088 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.556 -6.595 0.611 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.177 -8.277 0.298 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -17.280 -5.982 3.138 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.086 -10.058 2.195 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.599 -7.204 4.933 1.00 0.00 H new ATOM 700 N GLY A 348 -12.571 -8.356 2.013 1.00 0.00 N ATOM 701 CA GLY A 348 -11.764 -9.526 2.323 1.00 0.00 C ATOM 702 C GLY A 348 -12.025 -10.731 1.433 1.00 0.00 C ATOM 703 O GLY A 348 -12.105 -11.854 1.931 1.00 0.00 O ATOM 0 H GLY A 348 -12.055 -7.476 1.995 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -10.711 -9.255 2.245 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -11.944 -9.811 3.360 1.00 0.00 H new ATOM 707 N VAL A 349 -12.136 -10.528 0.123 1.00 0.00 N ATOM 708 CA VAL A 349 -12.364 -11.626 -0.811 1.00 0.00 C ATOM 709 C VAL A 349 -11.515 -11.378 -2.057 1.00 0.00 C ATOM 710 O VAL A 349 -11.857 -10.541 -2.897 1.00 0.00 O ATOM 711 CB VAL A 349 -13.849 -11.744 -1.246 1.00 0.00 C ATOM 712 CG1 VAL A 349 -14.037 -12.909 -2.209 1.00 0.00 C ATOM 713 CG2 VAL A 349 -14.768 -11.903 -0.046 1.00 0.00 C ATOM 0 H VAL A 349 -12.071 -9.610 -0.317 1.00 0.00 H new ATOM 0 HA VAL A 349 -12.093 -12.554 -0.307 1.00 0.00 H new ATOM 0 HB VAL A 349 -14.116 -10.819 -1.756 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -15.085 -12.974 -2.501 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -13.422 -12.751 -3.095 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -13.739 -13.837 -1.721 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -15.800 -11.983 -0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -14.496 -12.804 0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -14.667 -11.036 0.607 1.00 0.00 H new ATOM 723 N PRO A 350 -10.384 -12.079 -2.184 1.00 0.00 N ATOM 724 CA PRO A 350 -9.436 -11.876 -3.285 1.00 0.00 C ATOM 725 C PRO A 350 -9.890 -12.484 -4.611 1.00 0.00 C ATOM 726 O PRO A 350 -9.249 -13.401 -5.128 1.00 0.00 O ATOM 727 CB PRO A 350 -8.156 -12.577 -2.795 1.00 0.00 C ATOM 728 CG PRO A 350 -8.412 -12.919 -1.365 1.00 0.00 C ATOM 729 CD PRO A 350 -9.897 -13.094 -1.251 1.00 0.00 C ATOM 0 HA PRO A 350 -9.316 -10.814 -3.500 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -7.949 -13.472 -3.382 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -7.289 -11.924 -2.893 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -7.887 -13.831 -1.080 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -8.059 -12.128 -0.704 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -10.214 -14.097 -1.534 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -10.253 -12.922 -0.235 1.00 0.00 H new ATOM 737 N GLU A 351 -10.988 -11.984 -5.166 1.00 0.00 N ATOM 738 CA GLU A 351 -11.429 -12.414 -6.482 1.00 0.00 C ATOM 739 C GLU A 351 -11.013 -11.364 -7.504 1.00 0.00 C ATOM 740 O GLU A 351 -10.280 -11.647 -8.452 1.00 0.00 O ATOM 741 CB GLU A 351 -12.954 -12.606 -6.481 1.00 0.00 C ATOM 742 CG GLU A 351 -13.569 -12.826 -7.855 1.00 0.00 C ATOM 743 CD GLU A 351 -12.985 -14.012 -8.593 1.00 0.00 C ATOM 744 OE1 GLU A 351 -13.061 -15.140 -8.067 1.00 0.00 O ATOM 745 OE2 GLU A 351 -12.456 -13.818 -9.710 1.00 0.00 O ATOM 0 H GLU A 351 -11.585 -11.284 -4.726 1.00 0.00 H new ATOM 0 HA GLU A 351 -10.969 -13.367 -6.743 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -13.199 -13.459 -5.848 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -13.416 -11.729 -6.027 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -14.644 -12.970 -7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -13.427 -11.928 -8.456 1.00 0.00 H new ATOM 752 N VAL A 352 -11.463 -10.136 -7.275 1.00 0.00 N ATOM 753 CA VAL A 352 -11.058 -9.005 -8.088 1.00 0.00 C ATOM 754 C VAL A 352 -10.268 -7.996 -7.254 1.00 0.00 C ATOM 755 O VAL A 352 -10.706 -7.576 -6.179 1.00 0.00 O ATOM 756 CB VAL A 352 -12.290 -8.321 -8.737 1.00 0.00 C ATOM 757 CG1 VAL A 352 -13.334 -7.956 -7.690 1.00 0.00 C ATOM 758 CG2 VAL A 352 -11.877 -7.091 -9.535 1.00 0.00 C ATOM 0 H VAL A 352 -12.114 -9.901 -6.525 1.00 0.00 H new ATOM 0 HA VAL A 352 -10.413 -9.377 -8.884 1.00 0.00 H new ATOM 0 HB VAL A 352 -12.739 -9.038 -9.425 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -14.185 -7.478 -8.176 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -13.668 -8.859 -7.179 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -12.898 -7.269 -6.965 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -12.760 -6.632 -9.979 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -11.389 -6.375 -8.874 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -11.185 -7.385 -10.325 1.00 0.00 H new ATOM 768 N ASN A 353 -9.078 -7.666 -7.733 1.00 0.00 N ATOM 769 CA ASN A 353 -8.252 -6.625 -7.126 1.00 0.00 C ATOM 770 C ASN A 353 -8.953 -5.269 -7.205 1.00 0.00 C ATOM 771 O ASN A 353 -9.069 -4.681 -8.280 1.00 0.00 O ATOM 772 CB ASN A 353 -6.886 -6.557 -7.829 1.00 0.00 C ATOM 773 CG ASN A 353 -5.978 -5.473 -7.267 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.047 -5.133 -6.088 1.00 0.00 O ATOM 775 ND2 ASN A 353 -5.117 -4.920 -8.108 1.00 0.00 N ATOM 0 H ASN A 353 -8.656 -8.108 -8.550 1.00 0.00 H new ATOM 0 HA ASN A 353 -8.098 -6.874 -6.076 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -6.389 -7.523 -7.737 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -7.040 -6.378 -8.893 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -4.485 -4.188 -7.783 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -5.086 -5.226 -9.081 1.00 0.00 H new ATOM 782 N VAL A 354 -9.411 -4.777 -6.060 1.00 0.00 N ATOM 783 CA VAL A 354 -10.117 -3.501 -6.002 1.00 0.00 C ATOM 784 C VAL A 354 -9.145 -2.346 -5.855 1.00 0.00 C ATOM 785 O VAL A 354 -9.558 -1.191 -5.764 1.00 0.00 O ATOM 786 CB VAL A 354 -11.141 -3.435 -4.843 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.246 -4.454 -5.054 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.465 -3.664 -3.507 1.00 0.00 C ATOM 0 H VAL A 354 -9.306 -5.242 -5.158 1.00 0.00 H new ATOM 0 HA VAL A 354 -10.659 -3.419 -6.944 1.00 0.00 H new ATOM 0 HB VAL A 354 -11.579 -2.437 -4.836 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -12.958 -4.395 -4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -12.759 -4.245 -5.993 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -11.816 -5.455 -5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.207 -3.612 -2.710 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -9.994 -4.647 -3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -9.707 -2.898 -3.347 1.00 0.00 H new ATOM 798 N ALA A 355 -7.851 -2.639 -5.822 1.00 0.00 N ATOM 799 CA ALA A 355 -6.864 -1.588 -5.692 1.00 0.00 C ATOM 800 C ALA A 355 -6.678 -0.873 -7.008 1.00 0.00 C ATOM 801 O ALA A 355 -5.780 -1.191 -7.793 1.00 0.00 O ATOM 802 CB ALA A 355 -5.536 -2.132 -5.204 1.00 0.00 C ATOM 0 H ALA A 355 -7.470 -3.583 -5.883 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.232 -0.879 -4.950 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -4.818 -1.316 -5.118 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -5.671 -2.601 -4.229 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.162 -2.870 -5.913 1.00 0.00 H new ATOM 808 N MET A 356 -7.541 0.082 -7.246 1.00 0.00 N ATOM 809 CA MET A 356 -7.381 0.976 -8.351 1.00 0.00 C ATOM 810 C MET A 356 -6.769 2.231 -7.783 1.00 0.00 C ATOM 811 O MET A 356 -7.433 3.026 -7.117 1.00 0.00 O ATOM 812 CB MET A 356 -8.707 1.254 -9.056 1.00 0.00 C ATOM 813 CG MET A 356 -8.602 2.395 -10.048 1.00 0.00 C ATOM 814 SD MET A 356 -7.335 2.089 -11.299 1.00 0.00 S ATOM 815 CE MET A 356 -7.164 3.715 -12.028 1.00 0.00 C ATOM 0 H MET A 356 -8.370 0.257 -6.678 1.00 0.00 H new ATOM 0 HA MET A 356 -6.740 0.541 -9.118 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.036 0.354 -9.575 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.469 1.490 -8.313 1.00 0.00 H new ATOM 0 HG2 MET A 356 -9.566 2.541 -10.536 1.00 0.00 H new ATOM 0 HG3 MET A 356 -8.371 3.318 -9.516 1.00 0.00 H new ATOM 0 HE1 MET A 356 -6.414 3.682 -12.818 1.00 0.00 H new ATOM 0 HE2 MET A 356 -8.120 4.028 -12.448 1.00 0.00 H new ATOM 0 HE3 MET A 356 -6.854 4.426 -11.262 1.00 0.00 H new ATOM 825 N LEU A 357 -5.490 2.385 -8.019 1.00 0.00 N ATOM 826 CA LEU A 357 -4.702 3.292 -7.228 1.00 0.00 C ATOM 827 C LEU A 357 -4.770 4.695 -7.778 1.00 0.00 C ATOM 828 O LEU A 357 -4.408 4.950 -8.927 1.00 0.00 O ATOM 829 CB LEU A 357 -3.256 2.811 -7.152 1.00 0.00 C ATOM 830 CG LEU A 357 -3.062 1.426 -6.541 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.584 1.153 -6.336 1.00 0.00 C ATOM 832 CD2 LEU A 357 -3.813 1.309 -5.225 1.00 0.00 C ATOM 0 H LEU A 357 -4.975 1.895 -8.751 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.116 3.310 -6.220 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.838 2.808 -8.159 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.681 3.531 -6.570 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.466 0.682 -7.228 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.454 0.163 -5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.069 1.197 -7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.165 1.903 -5.665 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.661 0.314 -4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.440 2.057 -4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.877 1.472 -5.398 1.00 0.00 H new ATOM 844 N ILE A 358 -5.266 5.597 -6.944 1.00 0.00 N ATOM 845 CA ILE A 358 -5.277 7.013 -7.263 1.00 0.00 C ATOM 846 C ILE A 358 -3.830 7.482 -7.352 1.00 0.00 C ATOM 847 O ILE A 358 -3.496 8.426 -8.066 1.00 0.00 O ATOM 848 CB ILE A 358 -6.035 7.852 -6.198 1.00 0.00 C ATOM 849 CG1 ILE A 358 -7.264 7.108 -5.644 1.00 0.00 C ATOM 850 CG2 ILE A 358 -6.461 9.187 -6.786 1.00 0.00 C ATOM 851 CD1 ILE A 358 -8.129 6.471 -6.716 1.00 0.00 C ATOM 0 H ILE A 358 -5.669 5.369 -6.035 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.801 7.155 -8.208 1.00 0.00 H new ATOM 0 HB ILE A 358 -5.348 8.021 -5.369 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.928 6.334 -4.954 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.871 7.807 -5.068 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.991 9.765 -6.029 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -5.579 9.739 -7.113 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -7.118 9.016 -7.638 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.974 5.966 -6.249 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.496 7.242 -7.393 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.539 5.747 -7.277 1.00 0.00 H new ATOM 863 N THR A 359 -2.981 6.777 -6.618 1.00 0.00 N ATOM 864 CA THR A 359 -1.544 6.946 -6.688 1.00 0.00 C ATOM 865 C THR A 359 -0.912 5.601 -7.063 1.00 0.00 C ATOM 866 O THR A 359 -0.505 4.830 -6.195 1.00 0.00 O ATOM 867 CB THR A 359 -0.990 7.443 -5.334 1.00 0.00 C ATOM 868 OG1 THR A 359 -1.597 8.693 -4.984 1.00 0.00 O ATOM 869 CG2 THR A 359 0.521 7.605 -5.376 1.00 0.00 C ATOM 0 H THR A 359 -3.278 6.065 -5.951 1.00 0.00 H new ATOM 0 HA THR A 359 -1.299 7.693 -7.443 1.00 0.00 H new ATOM 0 HB THR A 359 -1.232 6.693 -4.581 1.00 0.00 H new ATOM 0 HG1 THR A 359 -1.241 9.000 -4.124 1.00 0.00 H new ATOM 0 HG21 THR A 359 0.876 7.956 -4.407 1.00 0.00 H new ATOM 0 HG22 THR A 359 0.984 6.645 -5.606 1.00 0.00 H new ATOM 0 HG23 THR A 359 0.788 8.330 -6.145 1.00 0.00 H new ATOM 877 N PRO A 360 -0.850 5.291 -8.372 1.00 0.00 N ATOM 878 CA PRO A 360 -0.446 3.971 -8.864 1.00 0.00 C ATOM 879 C PRO A 360 1.061 3.805 -9.000 1.00 0.00 C ATOM 880 O PRO A 360 1.546 3.025 -9.820 1.00 0.00 O ATOM 881 CB PRO A 360 -1.127 3.906 -10.227 1.00 0.00 C ATOM 882 CG PRO A 360 -1.136 5.318 -10.711 1.00 0.00 C ATOM 883 CD PRO A 360 -1.180 6.202 -9.485 1.00 0.00 C ATOM 0 HA PRO A 360 -0.731 3.175 -8.176 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.582 3.256 -10.912 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.139 3.508 -10.146 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.248 5.528 -11.307 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -1.999 5.502 -11.351 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.463 7.019 -9.557 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.164 6.652 -9.353 1.00 0.00 H new ATOM 891 N ASN A 361 1.785 4.535 -8.183 1.00 0.00 N ATOM 892 CA ASN A 361 3.239 4.457 -8.159 1.00 0.00 C ATOM 893 C ASN A 361 3.792 4.729 -6.758 1.00 0.00 C ATOM 894 O ASN A 361 4.643 5.603 -6.578 1.00 0.00 O ATOM 895 CB ASN A 361 3.841 5.438 -9.180 1.00 0.00 C ATOM 896 CG ASN A 361 3.264 6.845 -9.076 1.00 0.00 C ATOM 897 OD1 ASN A 361 2.265 7.166 -9.718 1.00 0.00 O ATOM 898 ND2 ASN A 361 3.891 7.695 -8.278 1.00 0.00 N ATOM 0 H ASN A 361 1.391 5.199 -7.517 1.00 0.00 H new ATOM 0 HA ASN A 361 3.526 3.442 -8.434 1.00 0.00 H new ATOM 0 HB2 ASN A 361 4.921 5.484 -9.037 1.00 0.00 H new ATOM 0 HB3 ASN A 361 3.669 5.056 -10.186 1.00 0.00 H new ATOM 0 HD21 ASN A 361 3.548 8.651 -8.181 1.00 0.00 H new ATOM 0 HD22 ASN A 361 4.717 7.394 -7.761 1.00 0.00 H new ATOM 905 N PRO A 362 3.333 3.979 -5.736 1.00 0.00 N ATOM 906 CA PRO A 362 3.788 4.181 -4.371 1.00 0.00 C ATOM 907 C PRO A 362 5.082 3.435 -4.056 1.00 0.00 C ATOM 908 O PRO A 362 5.470 2.481 -4.749 1.00 0.00 O ATOM 909 CB PRO A 362 2.637 3.639 -3.541 1.00 0.00 C ATOM 910 CG PRO A 362 2.002 2.584 -4.383 1.00 0.00 C ATOM 911 CD PRO A 362 2.340 2.890 -5.819 1.00 0.00 C ATOM 0 HA PRO A 362 4.025 5.226 -4.173 1.00 0.00 H new ATOM 0 HB2 PRO A 362 2.994 3.226 -2.597 1.00 0.00 H new ATOM 0 HB3 PRO A 362 1.925 4.427 -3.295 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.370 1.597 -4.104 1.00 0.00 H new ATOM 0 HG3 PRO A 362 0.922 2.574 -4.237 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.749 2.016 -6.326 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.457 3.199 -6.378 1.00 0.00 H new ATOM 919 N THR A 363 5.724 3.855 -2.983 1.00 0.00 N ATOM 920 CA THR A 363 7.039 3.378 -2.623 1.00 0.00 C ATOM 921 C THR A 363 7.165 3.300 -1.106 1.00 0.00 C ATOM 922 O THR A 363 6.187 3.470 -0.384 1.00 0.00 O ATOM 923 CB THR A 363 8.126 4.330 -3.166 1.00 0.00 C ATOM 924 OG1 THR A 363 7.660 5.685 -3.111 1.00 0.00 O ATOM 925 CG2 THR A 363 8.519 3.980 -4.593 1.00 0.00 C ATOM 0 H THR A 363 5.342 4.542 -2.333 1.00 0.00 H new ATOM 0 HA THR A 363 7.176 2.388 -3.059 1.00 0.00 H new ATOM 0 HB THR A 363 9.010 4.218 -2.538 1.00 0.00 H new ATOM 0 HG1 THR A 363 8.355 6.284 -3.455 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.286 4.673 -4.939 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.908 2.962 -4.624 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.645 4.054 -5.240 1.00 0.00 H new ATOM 933 N MET A 364 8.370 3.021 -0.657 1.00 0.00 N ATOM 934 CA MET A 364 8.745 3.266 0.727 1.00 0.00 C ATOM 935 C MET A 364 10.065 3.986 0.712 1.00 0.00 C ATOM 936 O MET A 364 10.957 3.631 -0.063 1.00 0.00 O ATOM 937 CB MET A 364 8.803 2.008 1.608 1.00 0.00 C ATOM 938 CG MET A 364 10.055 1.165 1.454 1.00 0.00 C ATOM 939 SD MET A 364 10.046 -0.277 2.544 1.00 0.00 S ATOM 940 CE MET A 364 8.402 -0.917 2.244 1.00 0.00 C ATOM 0 H MET A 364 9.113 2.622 -1.231 1.00 0.00 H new ATOM 0 HA MET A 364 7.963 3.870 1.188 1.00 0.00 H new ATOM 0 HB2 MET A 364 8.715 2.311 2.651 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.936 1.386 1.382 1.00 0.00 H new ATOM 0 HG2 MET A 364 10.144 0.835 0.419 1.00 0.00 H new ATOM 0 HG3 MET A 364 10.931 1.776 1.670 1.00 0.00 H new ATOM 0 HE1 MET A 364 8.377 -1.981 2.479 1.00 0.00 H new ATOM 0 HE2 MET A 364 7.686 -0.390 2.874 1.00 0.00 H new ATOM 0 HE3 MET A 364 8.140 -0.770 1.196 1.00 0.00 H new ATOM 950 N GLU A 365 10.144 5.025 1.521 1.00 0.00 N ATOM 951 CA GLU A 365 11.251 5.960 1.496 1.00 0.00 C ATOM 952 C GLU A 365 11.886 6.060 2.879 1.00 0.00 C ATOM 953 O GLU A 365 11.635 5.204 3.726 1.00 0.00 O ATOM 954 CB GLU A 365 10.743 7.320 1.021 1.00 0.00 C ATOM 955 CG GLU A 365 10.156 7.278 -0.382 1.00 0.00 C ATOM 956 CD GLU A 365 9.444 8.557 -0.766 1.00 0.00 C ATOM 957 OE1 GLU A 365 8.308 8.774 -0.286 1.00 0.00 O ATOM 958 OE2 GLU A 365 10.000 9.342 -1.563 1.00 0.00 O ATOM 0 H GLU A 365 9.435 5.245 2.220 1.00 0.00 H new ATOM 0 HA GLU A 365 12.018 5.610 0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 365 9.985 7.681 1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.564 8.037 1.044 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.955 7.085 -1.098 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.457 6.445 -0.452 1.00 0.00 H new ATOM 965 N ASN A 366 12.698 7.091 3.111 1.00 0.00 N ATOM 966 CA ASN A 366 13.417 7.263 4.389 1.00 0.00 C ATOM 967 C ASN A 366 12.482 7.273 5.611 1.00 0.00 C ATOM 968 O ASN A 366 12.936 7.211 6.753 1.00 0.00 O ATOM 969 CB ASN A 366 14.232 8.566 4.370 1.00 0.00 C ATOM 970 CG ASN A 366 13.401 9.841 4.568 1.00 0.00 C ATOM 971 OD1 ASN A 366 13.892 10.819 5.131 1.00 0.00 O ATOM 972 ND2 ASN A 366 12.147 9.858 4.117 1.00 0.00 N ATOM 0 H ASN A 366 12.880 7.828 2.430 1.00 0.00 H new ATOM 0 HA ASN A 366 14.077 6.401 4.487 1.00 0.00 H new ATOM 0 HB2 ASN A 366 14.990 8.517 5.152 1.00 0.00 H new ATOM 0 HB3 ASN A 366 14.759 8.636 3.419 1.00 0.00 H new ATOM 0 HD21 ASN A 366 11.574 10.693 4.236 1.00 0.00 H new ATOM 0 HD22 ASN A 366 11.761 9.036 3.653 1.00 0.00 H new ATOM 979 N ASN A 367 11.189 7.348 5.365 1.00 0.00 N ATOM 980 CA ASN A 367 10.197 7.468 6.419 1.00 0.00 C ATOM 981 C ASN A 367 9.127 6.387 6.286 1.00 0.00 C ATOM 982 O ASN A 367 8.183 6.332 7.073 1.00 0.00 O ATOM 983 CB ASN A 367 9.551 8.856 6.349 1.00 0.00 C ATOM 984 CG ASN A 367 9.008 9.188 4.962 1.00 0.00 C ATOM 985 OD1 ASN A 367 9.464 8.655 3.947 1.00 0.00 O ATOM 986 ND2 ASN A 367 8.052 10.091 4.894 1.00 0.00 N ATOM 0 H ASN A 367 10.794 7.327 4.425 1.00 0.00 H new ATOM 0 HA ASN A 367 10.690 7.339 7.383 1.00 0.00 H new ATOM 0 HB2 ASN A 367 8.739 8.911 7.074 1.00 0.00 H new ATOM 0 HB3 ASN A 367 10.286 9.608 6.636 1.00 0.00 H new ATOM 0 HD21 ASN A 367 7.672 10.364 3.988 1.00 0.00 H new ATOM 0 HD22 ASN A 367 7.692 10.517 5.748 1.00 0.00 H new ATOM 993 N GLY A 368 9.282 5.534 5.283 1.00 0.00 N ATOM 994 CA GLY A 368 8.300 4.500 5.026 1.00 0.00 C ATOM 995 C GLY A 368 7.511 4.815 3.775 1.00 0.00 C ATOM 996 O GLY A 368 7.811 5.797 3.096 1.00 0.00 O ATOM 0 H GLY A 368 10.074 5.540 4.640 1.00 0.00 H new ATOM 0 HA2 GLY A 368 8.798 3.537 4.915 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.624 4.413 5.877 1.00 0.00 H new ATOM 1000 N GLY A 369 6.549 3.963 3.433 1.00 0.00 N ATOM 1001 CA GLY A 369 5.641 4.262 2.338 1.00 0.00 C ATOM 1002 C GLY A 369 5.068 5.659 2.401 1.00 0.00 C ATOM 1003 O GLY A 369 5.180 6.428 1.444 1.00 0.00 O ATOM 0 H GLY A 369 6.381 3.069 3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.169 4.136 1.393 1.00 0.00 H new ATOM 0 HA3 GLY A 369 4.824 3.541 2.346 1.00 0.00 H new ATOM 1007 N GLY A 370 4.471 5.998 3.527 1.00 0.00 N ATOM 1008 CA GLY A 370 3.836 7.285 3.658 1.00 0.00 C ATOM 1009 C GLY A 370 2.393 7.236 3.217 1.00 0.00 C ATOM 1010 O GLY A 370 1.639 6.371 3.652 1.00 0.00 O ATOM 0 H GLY A 370 4.415 5.404 4.354 1.00 0.00 H new ATOM 0 HA2 GLY A 370 3.890 7.615 4.696 1.00 0.00 H new ATOM 0 HA3 GLY A 370 4.375 8.021 3.061 1.00 0.00 H new ATOM 1014 N PHE A 371 2.030 8.129 2.316 1.00 0.00 N ATOM 1015 CA PHE A 371 0.646 8.261 1.877 1.00 0.00 C ATOM 1016 C PHE A 371 0.433 7.602 0.526 1.00 0.00 C ATOM 1017 O PHE A 371 1.206 7.821 -0.411 1.00 0.00 O ATOM 1018 CB PHE A 371 0.258 9.738 1.762 1.00 0.00 C ATOM 1019 CG PHE A 371 0.238 10.487 3.068 1.00 0.00 C ATOM 1020 CD1 PHE A 371 1.406 11.008 3.604 1.00 0.00 C ATOM 1021 CD2 PHE A 371 -0.951 10.679 3.752 1.00 0.00 C ATOM 1022 CE1 PHE A 371 1.386 11.703 4.799 1.00 0.00 C ATOM 1023 CE2 PHE A 371 -0.976 11.373 4.948 1.00 0.00 C ATOM 1024 CZ PHE A 371 0.195 11.885 5.472 1.00 0.00 C ATOM 0 H PHE A 371 2.676 8.780 1.869 1.00 0.00 H new ATOM 0 HA PHE A 371 0.022 7.767 2.622 1.00 0.00 H new ATOM 0 HB2 PHE A 371 0.957 10.232 1.086 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -0.729 9.806 1.305 1.00 0.00 H new ATOM 0 HD1 PHE A 371 2.341 10.869 3.082 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -1.870 10.282 3.346 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.303 12.104 5.206 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -1.910 11.514 5.472 1.00 0.00 H new ATOM 0 HZ PHE A 371 0.179 12.427 6.406 1.00 0.00 H new ATOM 1034 N ILE A 372 -0.612 6.793 0.421 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.991 6.215 -0.860 1.00 0.00 C ATOM 1036 C ILE A 372 -2.475 6.414 -1.095 1.00 0.00 C ATOM 1037 O ILE A 372 -3.208 6.744 -0.163 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.701 4.707 -0.946 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.353 4.287 0.082 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.273 4.356 -2.356 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.935 2.906 -0.150 1.00 0.00 C ATOM 0 H ILE A 372 -1.209 6.523 1.203 1.00 0.00 H new ATOM 0 HA ILE A 372 -0.393 6.725 -1.615 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.611 4.155 -0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.163 5.016 0.073 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -0.093 4.318 1.076 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.067 3.287 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.071 4.613 -3.053 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.627 4.915 -2.613 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.673 2.688 0.622 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.138 2.164 -0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.413 2.873 -1.129 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.921 6.201 -2.329 1.00 0.00 N ATOM 1054 CA GLU A 373 -4.331 6.306 -2.644 1.00 0.00 C ATOM 1055 C GLU A 373 -4.799 5.130 -3.487 1.00 0.00 C ATOM 1056 O GLU A 373 -4.167 4.759 -4.476 1.00 0.00 O ATOM 1057 CB GLU A 373 -4.652 7.612 -3.365 1.00 0.00 C ATOM 1058 CG GLU A 373 -4.677 8.828 -2.463 1.00 0.00 C ATOM 1059 CD GLU A 373 -5.440 9.981 -3.078 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -6.680 10.040 -2.910 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -4.808 10.837 -3.732 1.00 0.00 O ATOM 0 H GLU A 373 -2.325 5.956 -3.120 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.865 6.294 -1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.914 7.771 -4.151 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -5.622 7.516 -3.854 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -5.132 8.561 -1.509 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -3.655 9.143 -2.252 1.00 0.00 H new ATOM 1068 N MET A 374 -5.915 4.566 -3.073 1.00 0.00 N ATOM 1069 CA MET A 374 -6.568 3.461 -3.771 1.00 0.00 C ATOM 1070 C MET A 374 -8.059 3.768 -3.832 1.00 0.00 C ATOM 1071 O MET A 374 -8.492 4.697 -3.162 1.00 0.00 O ATOM 1072 CB MET A 374 -6.307 2.138 -3.019 1.00 0.00 C ATOM 1073 CG MET A 374 -7.129 1.952 -1.754 1.00 0.00 C ATOM 1074 SD MET A 374 -8.695 1.105 -2.060 1.00 0.00 S ATOM 1075 CE MET A 374 -9.274 0.842 -0.386 1.00 0.00 C ATOM 0 H MET A 374 -6.407 4.862 -2.230 1.00 0.00 H new ATOM 0 HA MET A 374 -6.172 3.351 -4.781 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.511 1.306 -3.694 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.250 2.086 -2.760 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.548 1.383 -1.028 1.00 0.00 H new ATOM 0 HG3 MET A 374 -7.328 2.927 -1.308 1.00 0.00 H new ATOM 0 HE1 MET A 374 -10.346 1.034 -0.337 1.00 0.00 H new ATOM 0 HE2 MET A 374 -9.076 -0.188 -0.090 1.00 0.00 H new ATOM 0 HE3 MET A 374 -8.753 1.520 0.290 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.821 3.049 -4.660 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.288 3.134 -4.651 1.00 0.00 C ATOM 1087 C GLN A 375 -10.860 2.273 -5.774 1.00 0.00 C ATOM 1088 O GLN A 375 -10.113 1.686 -6.549 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.759 4.604 -4.780 1.00 0.00 C ATOM 1090 CG GLN A 375 -12.275 4.880 -4.646 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.973 4.261 -3.421 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.882 4.868 -2.859 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.601 3.044 -3.027 1.00 0.00 N ATOM 0 H GLN A 375 -8.446 2.397 -5.349 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.657 2.756 -3.698 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -10.241 5.191 -4.022 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.433 4.978 -5.750 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -12.426 5.959 -4.617 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.771 4.513 -5.545 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.844 2.561 -3.510 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.074 2.595 -2.242 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.179 2.198 -5.823 1.00 0.00 N ATOM 1103 CA LEU A 376 -12.929 1.486 -6.835 1.00 0.00 C ATOM 1104 C LEU A 376 -14.359 1.999 -6.647 1.00 0.00 C ATOM 1105 O LEU A 376 -14.559 2.803 -5.735 1.00 0.00 O ATOM 1106 CB LEU A 376 -12.836 -0.038 -6.630 1.00 0.00 C ATOM 1107 CG LEU A 376 -12.989 -0.883 -7.901 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -11.784 -0.710 -8.808 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -13.200 -2.349 -7.558 1.00 0.00 C ATOM 0 H LEU A 376 -12.777 2.650 -5.131 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.554 1.657 -7.844 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -11.873 -0.268 -6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.605 -0.340 -5.919 1.00 0.00 H new ATOM 0 HG LEU A 376 -13.872 -0.533 -8.435 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -11.913 -1.318 -9.704 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.689 0.338 -9.091 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -10.884 -1.026 -8.281 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -13.306 -2.926 -8.477 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -12.343 -2.718 -6.994 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -14.103 -2.456 -6.957 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.357 1.636 -7.474 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.758 1.913 -7.142 1.00 0.00 C ATOM 1123 C PRO A 377 -17.055 1.661 -5.655 1.00 0.00 C ATOM 1124 O PRO A 377 -16.671 0.620 -5.114 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.501 0.912 -8.014 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.659 0.788 -9.238 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.229 1.008 -8.802 1.00 0.00 C ATOM 0 HA PRO A 377 -17.040 2.952 -7.314 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -17.613 -0.048 -7.510 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.504 1.264 -8.256 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -16.779 -0.195 -9.693 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -16.953 1.523 -9.987 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.678 0.069 -8.749 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.693 1.652 -9.499 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.701 2.641 -4.974 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.063 2.553 -3.552 1.00 0.00 C ATOM 1137 C PRO A 378 -18.585 1.172 -3.175 1.00 0.00 C ATOM 1138 O PRO A 378 -19.267 0.523 -3.971 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.160 3.614 -3.379 1.00 0.00 C ATOM 1140 CG PRO A 378 -19.327 4.271 -4.716 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.116 3.925 -5.535 1.00 0.00 C ATOM 0 HA PRO A 378 -17.201 2.719 -2.906 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.094 3.157 -3.051 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -18.878 4.344 -2.620 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -20.236 3.921 -5.206 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -19.421 5.351 -4.605 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.355 3.845 -6.596 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.335 4.679 -5.440 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.319 0.738 -1.952 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.455 -0.667 -1.633 1.00 0.00 C ATOM 1151 C GLY A 379 -17.406 -1.095 -0.632 1.00 0.00 C ATOM 1152 O GLY A 379 -16.710 -0.249 -0.066 1.00 0.00 O ATOM 0 H GLY A 379 -18.013 1.330 -1.179 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.449 -0.858 -1.229 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.361 -1.262 -2.542 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.261 -2.391 -0.429 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.304 -2.902 0.544 1.00 0.00 C ATOM 1158 C ASP A 380 -14.948 -3.092 -0.111 1.00 0.00 C ATOM 1159 O ASP A 380 -14.807 -3.879 -1.046 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.765 -4.239 1.125 1.00 0.00 C ATOM 1161 CG ASP A 380 -18.102 -4.166 1.833 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -19.137 -4.003 1.149 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.130 -4.326 3.073 1.00 0.00 O ATOM 0 H ASP A 380 -17.790 -3.110 -0.922 1.00 0.00 H new ATOM 0 HA ASP A 380 -16.231 -2.173 1.351 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.829 -4.972 0.321 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -16.012 -4.600 1.826 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.947 -2.399 0.396 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.611 -2.486 -0.156 1.00 0.00 C ATOM 1170 C ASN A 381 -11.603 -2.671 0.980 1.00 0.00 C ATOM 1171 O ASN A 381 -11.769 -2.130 2.065 1.00 0.00 O ATOM 1172 CB ASN A 381 -12.285 -1.225 -0.969 1.00 0.00 C ATOM 1173 CG ASN A 381 -13.153 -1.073 -2.212 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.766 -1.475 -3.300 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -14.337 -0.501 -2.057 1.00 0.00 N ATOM 0 H ASN A 381 -14.035 -1.768 1.192 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.553 -3.344 -0.826 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.413 -0.348 -0.335 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -11.237 -1.253 -1.267 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.956 -0.385 -2.859 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.630 -0.176 -1.135 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.566 -3.436 0.730 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.533 -3.670 1.732 1.00 0.00 C ATOM 1184 C ILE A 382 -8.200 -3.754 1.052 1.00 0.00 C ATOM 1185 O ILE A 382 -8.071 -4.414 0.030 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.796 -4.942 2.598 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.504 -5.562 3.170 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.538 -5.980 1.811 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -7.819 -6.542 2.241 1.00 0.00 C ATOM 0 H ILE A 382 -10.408 -3.911 -0.159 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.548 -2.829 2.426 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.403 -4.610 3.440 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.806 -4.760 3.412 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.742 -6.070 4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -10.709 -6.857 2.436 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.496 -5.574 1.485 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -9.949 -6.265 0.939 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -6.920 -6.930 2.720 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.496 -7.366 2.018 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.547 -6.036 1.315 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.202 -3.127 1.631 1.00 0.00 N ATOM 1202 CA ILE A 383 -5.910 -3.078 0.985 1.00 0.00 C ATOM 1203 C ILE A 383 -5.016 -4.150 1.563 1.00 0.00 C ATOM 1204 O ILE A 383 -4.895 -4.291 2.786 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.231 -1.701 1.113 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.191 -0.600 0.671 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.959 -1.647 0.277 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.714 0.780 1.042 1.00 0.00 C ATOM 0 H ILE A 383 -7.256 -2.652 2.532 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.071 -3.253 -0.079 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.965 -1.546 2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.325 -0.654 -0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -7.168 -0.774 1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.496 -0.666 0.382 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.265 -2.414 0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.204 -1.822 -0.771 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.439 1.519 0.701 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.607 0.849 2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.751 0.971 0.569 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.460 -4.934 0.665 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.473 -5.926 0.993 1.00 0.00 C ATOM 1222 C TYR A 384 -2.112 -5.412 0.556 1.00 0.00 C ATOM 1223 O TYR A 384 -1.703 -5.592 -0.593 1.00 0.00 O ATOM 1224 CB TYR A 384 -3.791 -7.242 0.284 1.00 0.00 C ATOM 1225 CG TYR A 384 -3.880 -8.427 1.215 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -5.083 -8.776 1.811 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -2.761 -9.195 1.496 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -5.166 -9.859 2.665 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -2.834 -10.279 2.346 1.00 0.00 C ATOM 1230 CZ TYR A 384 -4.038 -10.608 2.928 1.00 0.00 C ATOM 1231 OH TYR A 384 -4.111 -11.687 3.779 1.00 0.00 O ATOM 0 H TYR A 384 -4.688 -4.895 -0.328 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.474 -6.110 2.067 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -4.736 -7.138 -0.249 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.023 -7.436 -0.464 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -5.968 -8.192 1.604 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -1.815 -8.940 1.041 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -6.109 -10.118 3.124 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -1.952 -10.866 2.554 1.00 0.00 H new ATOM 0 HH TYR A 384 -3.228 -12.105 3.854 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.431 -4.746 1.465 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.110 -4.226 1.185 1.00 0.00 C ATOM 1243 C VAL A 385 0.889 -5.339 1.424 1.00 0.00 C ATOM 1244 O VAL A 385 1.375 -5.508 2.534 1.00 0.00 O ATOM 1245 CB VAL A 385 0.234 -3.018 2.085 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.514 -2.348 1.621 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.909 -2.017 2.108 1.00 0.00 C ATOM 0 H VAL A 385 -1.772 -4.552 2.406 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.076 -3.880 0.152 1.00 0.00 H new ATOM 0 HB VAL A 385 0.386 -3.388 3.099 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.737 -1.500 2.269 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.335 -3.063 1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.391 -1.998 0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.643 -1.176 2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.098 -1.658 1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.807 -2.499 2.496 1.00 0.00 H new ATOM 1257 N GLY A 386 1.163 -6.116 0.394 1.00 0.00 N ATOM 1258 CA GLY A 386 1.944 -7.315 0.575 1.00 0.00 C ATOM 1259 C GLY A 386 1.213 -8.302 1.460 1.00 0.00 C ATOM 1260 O GLY A 386 0.214 -8.885 1.042 1.00 0.00 O ATOM 0 H GLY A 386 0.859 -5.939 -0.563 1.00 0.00 H new ATOM 0 HA2 GLY A 386 2.150 -7.771 -0.394 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.907 -7.064 1.020 1.00 0.00 H new ATOM 1264 N ASP A 387 1.717 -8.510 2.671 1.00 0.00 N ATOM 1265 CA ASP A 387 1.006 -9.318 3.658 1.00 0.00 C ATOM 1266 C ASP A 387 0.147 -8.444 4.582 1.00 0.00 C ATOM 1267 O ASP A 387 -0.663 -8.954 5.361 1.00 0.00 O ATOM 1268 CB ASP A 387 1.997 -10.153 4.473 1.00 0.00 C ATOM 1269 CG ASP A 387 1.306 -11.188 5.340 1.00 0.00 C ATOM 1270 OD1 ASP A 387 0.627 -12.079 4.782 1.00 0.00 O ATOM 1271 OD2 ASP A 387 1.454 -11.133 6.580 1.00 0.00 O ATOM 0 H ASP A 387 2.609 -8.134 2.993 1.00 0.00 H new ATOM 0 HA ASP A 387 0.336 -9.991 3.123 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.689 -10.654 3.796 1.00 0.00 H new ATOM 0 HB3 ASP A 387 2.591 -9.492 5.104 1.00 0.00 H new ATOM 1276 N LEU A 388 0.314 -7.126 4.486 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.525 -6.194 5.229 1.00 0.00 C ATOM 1278 C LEU A 388 -1.948 -6.273 4.706 1.00 0.00 C ATOM 1279 O LEU A 388 -2.163 -6.612 3.546 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.028 -4.757 5.064 1.00 0.00 C ATOM 1281 CG LEU A 388 0.707 -4.138 6.254 1.00 0.00 C ATOM 1282 CD1 LEU A 388 2.072 -4.765 6.462 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.854 -2.645 6.053 1.00 0.00 C ATOM 0 H LEU A 388 1.022 -6.682 3.901 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.485 -6.466 6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.637 -4.725 4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.886 -4.126 4.830 1.00 0.00 H new ATOM 0 HG LEU A 388 0.111 -4.332 7.146 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.561 -4.297 7.317 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.957 -5.833 6.649 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.680 -4.616 5.570 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.378 -2.213 6.905 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.422 -2.455 5.143 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.133 -2.191 5.966 1.00 0.00 H new ATOM 1295 N ASN A 389 -2.915 -5.951 5.545 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.308 -5.945 5.115 1.00 0.00 C ATOM 1297 C ASN A 389 -5.173 -5.188 6.097 1.00 0.00 C ATOM 1298 O ASN A 389 -4.808 -5.038 7.263 1.00 0.00 O ATOM 1299 CB ASN A 389 -4.858 -7.367 4.956 1.00 0.00 C ATOM 1300 CG ASN A 389 -4.924 -8.133 6.265 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -5.937 -8.097 6.965 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -3.852 -8.833 6.602 1.00 0.00 N ATOM 0 H ASN A 389 -2.768 -5.692 6.520 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.336 -5.448 4.145 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.856 -7.317 4.521 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.231 -7.915 4.253 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.845 -9.369 7.470 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.033 -8.836 5.994 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.308 -4.700 5.616 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.314 -4.081 6.481 1.00 0.00 C ATOM 1311 C HIS A 390 -8.558 -3.735 5.667 1.00 0.00 C ATOM 1312 O HIS A 390 -8.473 -2.962 4.708 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.778 -2.821 7.169 1.00 0.00 C ATOM 1314 CG HIS A 390 -7.480 -2.526 8.462 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -8.712 -1.909 8.535 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -7.121 -2.789 9.743 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -9.074 -1.803 9.802 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -8.128 -2.329 10.552 1.00 0.00 N ATOM 0 H HIS A 390 -6.560 -4.719 4.628 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.569 -4.802 7.258 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.711 -2.941 7.358 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.889 -1.970 6.497 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -9.258 -1.585 7.736 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -6.210 -3.271 10.066 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -9.991 -1.360 10.161 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.692 -4.346 6.017 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.954 -4.108 5.323 1.00 0.00 C ATOM 1329 C GLN A 391 -11.591 -2.803 5.782 1.00 0.00 C ATOM 1330 O GLN A 391 -11.333 -2.322 6.890 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.914 -5.294 5.531 1.00 0.00 C ATOM 1332 CG GLN A 391 -13.070 -5.360 4.527 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.306 -4.604 4.973 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -15.064 -4.105 4.147 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.522 -4.520 6.277 1.00 0.00 N ATOM 0 H GLN A 391 -9.759 -5.015 6.784 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.747 -4.019 4.257 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.344 -6.221 5.471 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.327 -5.238 6.538 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -12.734 -4.958 3.571 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -13.334 -6.404 4.358 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -13.867 -4.949 6.931 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -15.343 -4.027 6.627 1.00 0.00 H new ATOM 1344 N TRP A 392 -12.399 -2.233 4.903 1.00 0.00 N ATOM 1345 CA TRP A 392 -13.079 -0.974 5.138 1.00 0.00 C ATOM 1346 C TRP A 392 -14.164 -0.799 4.067 1.00 0.00 C ATOM 1347 O TRP A 392 -14.043 -1.321 2.964 1.00 0.00 O ATOM 1348 CB TRP A 392 -12.055 0.180 5.123 1.00 0.00 C ATOM 1349 CG TRP A 392 -12.645 1.542 4.926 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.973 2.094 3.737 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.948 2.527 5.923 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -13.480 3.351 3.907 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -13.477 3.647 5.248 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -12.837 2.570 7.316 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -13.883 4.796 5.919 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -13.242 3.714 7.980 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -13.762 4.810 7.281 1.00 0.00 C ATOM 0 H TRP A 392 -12.603 -2.641 3.991 1.00 0.00 H new ATOM 0 HA TRP A 392 -13.558 -0.967 6.117 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.505 0.171 6.064 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -11.332 -0.005 4.329 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -12.851 1.607 2.781 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.806 3.967 3.162 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -12.443 1.726 7.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -14.279 5.646 5.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -13.156 3.763 9.055 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -14.075 5.686 7.830 1.00 0.00 H new ATOM 1368 N PHE A 393 -15.232 -0.098 4.390 1.00 0.00 N ATOM 1369 CA PHE A 393 -16.294 0.128 3.427 1.00 0.00 C ATOM 1370 C PHE A 393 -16.218 1.570 2.950 1.00 0.00 C ATOM 1371 O PHE A 393 -16.309 2.498 3.755 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.668 -0.185 4.045 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.997 0.609 5.285 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -17.431 0.283 6.508 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -18.876 1.680 5.225 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -17.733 1.010 7.643 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -19.183 2.409 6.358 1.00 0.00 C ATOM 1378 CZ PHE A 393 -18.610 2.074 7.568 1.00 0.00 C ATOM 0 H PHE A 393 -15.389 0.323 5.306 1.00 0.00 H new ATOM 0 HA PHE A 393 -16.168 -0.540 2.575 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -18.439 -0.000 3.297 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.708 -1.247 4.288 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -16.746 -0.549 6.574 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -19.326 1.948 4.281 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -17.283 0.746 8.589 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -19.870 3.240 6.297 1.00 0.00 H new ATOM 0 HZ PHE A 393 -18.847 2.643 8.455 1.00 0.00 H new ATOM 1388 N GLN A 394 -16.021 1.788 1.656 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.789 3.132 1.164 1.00 0.00 C ATOM 1390 C GLN A 394 -17.132 3.797 0.915 1.00 0.00 C ATOM 1391 O GLN A 394 -17.898 3.353 0.052 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.967 3.130 -0.140 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.876 2.072 -0.234 1.00 0.00 C ATOM 1394 CD GLN A 394 -12.748 2.361 0.709 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -12.006 1.468 1.104 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -12.640 3.618 1.111 1.00 0.00 N ATOM 0 H GLN A 394 -16.018 1.061 0.941 1.00 0.00 H new ATOM 0 HA GLN A 394 -15.218 3.680 1.913 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -15.651 2.995 -0.978 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -14.507 4.111 -0.259 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -14.298 1.092 -0.009 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -13.496 2.029 -1.255 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -13.282 4.325 0.753 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -11.915 3.879 1.779 1.00 0.00 H new ATOM 1405 N LYS A 395 -17.427 4.817 1.706 1.00 0.00 N ATOM 1406 CA LYS A 395 -18.689 5.538 1.607 1.00 0.00 C ATOM 1407 C LYS A 395 -18.857 6.172 0.233 1.00 0.00 C ATOM 1408 O LYS A 395 -19.787 5.763 -0.495 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.793 6.613 2.697 1.00 0.00 C ATOM 1410 CG LYS A 395 -18.700 6.075 4.121 1.00 0.00 C ATOM 1411 CD LYS A 395 -17.254 5.919 4.576 1.00 0.00 C ATOM 1412 CE LYS A 395 -16.588 7.270 4.802 1.00 0.00 C ATOM 1413 NZ LYS A 395 -17.146 7.975 5.987 1.00 0.00 N ATOM 1414 OXT LYS A 395 -18.057 7.064 -0.118 1.00 0.00 O ATOM 0 H LYS A 395 -16.802 5.168 2.432 1.00 0.00 H new ATOM 0 HA LYS A 395 -19.490 4.814 1.752 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -18.000 7.345 2.545 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -19.740 7.140 2.582 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -19.223 6.750 4.799 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -19.205 5.111 4.178 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -17.223 5.339 5.498 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -16.695 5.358 3.827 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -15.516 7.128 4.937 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -16.718 7.891 3.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -16.530 8.774 6.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -18.098 8.329 5.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -17.201 7.316 6.789 1.00 0.00 H new TER 1428 LYS A 395