USER MOD reduce.3.24.130724 H: found=0, std=0, add=1448, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1448 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 155 THR OG1 : rot 148:sc= 0.282 USER MOD Set 1.2: A 184 SER OG : rot 93:sc= 0.231 USER MOD Set 2.1: A 163 SER OG : rot 180:sc= 0.384 USER MOD Set 2.2: A 168 THR OG1 : rot -55:sc= 0.407 USER MOD Set 3.1: A 81 HIS : no HD1:sc= -16! C(o=-19!,f=-23!) USER MOD Set 3.2: A 117 THR OG1 : rot 92:sc= -2.34! USER MOD Set 3.3: A 153 THR OG1 : rot 90:sc= -1.05 USER MOD Set 4.1: A 43 ASN :FLIP amide:sc= 0.118 F(o=-4.7!,f=-1.6) USER MOD Set 4.2: A 98 GLN :FLIP amide:sc= -1.67 F(o=-6.7!,f=-1.6) USER MOD Single : A 19 GLN : amide:sc=-0.00132 K(o=-0.0013,f=-1.1) USER MOD Single : A 20 THR OG1 : rot 29:sc= 0.406 USER MOD Single : A 27 CYS SG : rot -64:sc= 0.848 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl -166:sc= -0.0104 (180deg=-0.256) USER MOD Single : A 33 MET CE :methyl 154:sc= -0.272 (180deg=-1.82) USER MOD Single : A 34 ASN : amide:sc= -0.0426 X(o=-0.043,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 171:sc= -0.0109 (180deg=-0.116) USER MOD Single : A 53 SER OG : rot 180:sc= -0.0157 USER MOD Single : A 56 SER OG : rot 71:sc= 0.146 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 67:sc= 0.398 USER MOD Single : A 60 MET CE :methyl 164:sc= -0.0173 (180deg=-0.315) USER MOD Single : A 62 ASN : amide:sc= -0.0087 K(o=-0.0087,f=-1.2!) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -156:sc=-0.00976 (180deg=-0.231) USER MOD Single : A 70 LYS NZ :NH3+ -143:sc= -0.0405 (180deg=-0.792) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.775 USER MOD Single : A 74 ASN : amide:sc=-0.00382 K(o=-0.0038,f=-1.2) USER MOD Single : A 76 THR OG1 : rot -119:sc= 0.807 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot -63:sc= 0.0488 USER MOD Single : A 100 MET CE :methyl -139:sc= -1.14 (180deg=-4.92!) USER MOD Single : A 101 MET CE :methyl 161:sc= -0.0669 (180deg=-0.449) USER MOD Single : A 103 THR OG1 : rot 73:sc= 0.393 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 110 SER OG : rot -63:sc= -1.29! USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 115 SER OG : rot 23:sc= 1.19 USER MOD Single : A 116 SER OG : rot -43:sc= -1.93! USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 126 LYS NZ :NH3+ 171:sc= 1.29 (180deg=1.21) USER MOD Single : A 130 GLN : amide:sc= -0.074 X(o=-0.074,f=-0.075) USER MOD Single : A 131 SER OG : rot 71:sc= -0.439 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc= -0.145 K(o=-0.15,f=-1.5) USER MOD Single : A 150 ASN : amide:sc= -0.0169 K(o=-0.017,f=-1.3!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -2.94! X(o=-2.9!,f=-2.8) USER MOD Single : A 167 LYS NZ :NH3+ 166:sc= -0.0271 (180deg=-0.261) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 168:sc= -0.031 (180deg=-0.197) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 CYS SG : rot 39:sc= -0.0499 USER MOD Single : A 190 THR OG1 : rot -61:sc= 0.311 USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 229 N PRO A 18 -3.863 -2.143 -17.324 1.00 0.00 N ATOM 230 CA PRO A 18 -4.530 -2.122 -16.022 1.00 0.00 C ATOM 231 C PRO A 18 -5.997 -1.722 -16.144 1.00 0.00 C ATOM 232 O PRO A 18 -6.399 -1.098 -17.126 1.00 0.00 O ATOM 233 CB PRO A 18 -3.741 -1.074 -15.222 1.00 0.00 C ATOM 234 CG PRO A 18 -2.960 -0.309 -16.235 1.00 0.00 C ATOM 235 CD PRO A 18 -2.676 -1.278 -17.343 1.00 0.00 C ATOM 0 HA PRO A 18 -4.538 -3.103 -15.548 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -4.411 -0.419 -14.665 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -3.082 -1.549 -14.495 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -3.526 0.548 -16.600 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -2.036 0.078 -15.806 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.557 -0.774 -18.302 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.761 -1.842 -17.164 1.00 0.00 H new ATOM 243 N GLN A 19 -6.792 -2.087 -15.146 1.00 0.00 N ATOM 244 CA GLN A 19 -8.215 -1.765 -15.151 1.00 0.00 C ATOM 245 C GLN A 19 -8.487 -0.549 -14.279 1.00 0.00 C ATOM 246 O GLN A 19 -8.093 -0.516 -13.118 1.00 0.00 O ATOM 247 CB GLN A 19 -9.030 -2.955 -14.643 1.00 0.00 C ATOM 248 CG GLN A 19 -9.054 -4.134 -15.600 1.00 0.00 C ATOM 249 CD GLN A 19 -9.752 -5.345 -15.011 1.00 0.00 C ATOM 250 OE1 GLN A 19 -9.854 -5.486 -13.793 1.00 0.00 O ATOM 251 NE2 GLN A 19 -10.240 -6.226 -15.877 1.00 0.00 N ATOM 0 H GLN A 19 -6.478 -2.604 -14.325 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.512 -1.540 -16.175 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.620 -3.283 -13.688 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -10.053 -2.630 -14.456 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.558 -3.840 -16.521 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.032 -4.402 -15.867 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -10.133 -6.069 -16.879 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.722 -7.059 -15.540 1.00 0.00 H new ATOM 260 N THR A 20 -9.154 0.454 -14.843 1.00 0.00 N ATOM 261 CA THR A 20 -9.459 1.672 -14.099 1.00 0.00 C ATOM 262 C THR A 20 -10.962 1.914 -14.002 1.00 0.00 C ATOM 263 O THR A 20 -11.664 1.964 -15.011 1.00 0.00 O ATOM 264 CB THR A 20 -8.785 2.876 -14.757 1.00 0.00 C ATOM 265 OG1 THR A 20 -9.381 3.163 -16.009 1.00 0.00 O ATOM 266 CG2 THR A 20 -7.302 2.680 -14.988 1.00 0.00 C ATOM 0 H THR A 20 -9.491 0.448 -15.806 1.00 0.00 H new ATOM 0 HA THR A 20 -9.072 1.543 -13.088 1.00 0.00 H new ATOM 0 HB THR A 20 -8.921 3.701 -14.057 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.319 2.881 -15.997 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.886 3.571 -15.458 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.805 2.507 -14.034 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.146 1.820 -15.640 1.00 0.00 H new ATOM 274 N PHE A 21 -11.439 2.089 -12.773 1.00 0.00 N ATOM 275 CA PHE A 21 -12.850 2.357 -12.516 1.00 0.00 C ATOM 276 C PHE A 21 -12.995 3.696 -11.809 1.00 0.00 C ATOM 277 O PHE A 21 -12.380 3.918 -10.771 1.00 0.00 O ATOM 278 CB PHE A 21 -13.452 1.236 -11.663 1.00 0.00 C ATOM 279 CG PHE A 21 -14.905 1.425 -11.326 1.00 0.00 C ATOM 280 CD1 PHE A 21 -15.890 0.929 -12.163 1.00 0.00 C ATOM 281 CD2 PHE A 21 -15.284 2.078 -10.162 1.00 0.00 C ATOM 282 CE1 PHE A 21 -17.227 1.083 -11.850 1.00 0.00 C ATOM 283 CE2 PHE A 21 -16.620 2.235 -9.843 1.00 0.00 C ATOM 284 CZ PHE A 21 -17.593 1.736 -10.689 1.00 0.00 C ATOM 0 H PHE A 21 -10.863 2.049 -11.932 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.387 2.396 -13.464 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -13.334 0.290 -12.192 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -12.884 1.156 -10.736 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -15.610 0.416 -13.071 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -14.527 2.468 -9.498 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -17.985 0.693 -12.513 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -16.903 2.746 -8.935 1.00 0.00 H new ATOM 0 HZ PHE A 21 -18.638 1.857 -10.443 1.00 0.00 H new ATOM 294 N GLU A 22 -13.787 4.597 -12.378 1.00 0.00 N ATOM 295 CA GLU A 22 -13.971 5.918 -11.788 1.00 0.00 C ATOM 296 C GLU A 22 -15.375 6.100 -11.223 1.00 0.00 C ATOM 297 O GLU A 22 -16.372 5.847 -11.900 1.00 0.00 O ATOM 298 CB GLU A 22 -13.689 7.005 -12.825 1.00 0.00 C ATOM 299 CG GLU A 22 -12.221 7.117 -13.202 1.00 0.00 C ATOM 300 CD GLU A 22 -11.962 8.200 -14.232 1.00 0.00 C ATOM 301 OE1 GLU A 22 -12.941 8.737 -14.792 1.00 0.00 O ATOM 302 OE2 GLU A 22 -10.778 8.514 -14.478 1.00 0.00 O ATOM 0 H GLU A 22 -14.308 4.440 -13.240 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.264 6.005 -10.963 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -14.272 6.799 -13.723 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -14.030 7.964 -12.436 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -11.635 7.325 -12.307 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -11.876 6.160 -13.593 1.00 0.00 H new ATOM 309 N GLU A 23 -15.436 6.560 -9.978 1.00 0.00 N ATOM 310 CA GLU A 23 -16.705 6.807 -9.303 1.00 0.00 C ATOM 311 C GLU A 23 -16.564 7.976 -8.330 1.00 0.00 C ATOM 312 O GLU A 23 -15.462 8.272 -7.865 1.00 0.00 O ATOM 313 CB GLU A 23 -17.175 5.554 -8.565 1.00 0.00 C ATOM 314 CG GLU A 23 -18.588 5.675 -8.018 1.00 0.00 C ATOM 315 CD GLU A 23 -19.136 4.359 -7.499 1.00 0.00 C ATOM 316 OE1 GLU A 23 -18.407 3.349 -7.551 1.00 0.00 O ATOM 317 OE2 GLU A 23 -20.296 4.342 -7.037 1.00 0.00 O ATOM 0 H GLU A 23 -14.614 6.771 -9.412 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.453 7.063 -10.053 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -17.127 4.702 -9.243 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -16.491 5.347 -7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -18.599 6.410 -7.213 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -19.245 6.052 -8.802 1.00 0.00 H new ATOM 324 N PHE A 24 -17.673 8.647 -8.034 1.00 0.00 N ATOM 325 CA PHE A 24 -17.647 9.794 -7.126 1.00 0.00 C ATOM 326 C PHE A 24 -18.226 9.445 -5.760 1.00 0.00 C ATOM 327 O PHE A 24 -19.342 8.935 -5.658 1.00 0.00 O ATOM 328 CB PHE A 24 -18.427 10.962 -7.727 1.00 0.00 C ATOM 329 CG PHE A 24 -19.878 10.652 -7.965 1.00 0.00 C ATOM 330 CD1 PHE A 24 -20.298 10.117 -9.173 1.00 0.00 C ATOM 331 CD2 PHE A 24 -20.821 10.890 -6.978 1.00 0.00 C ATOM 332 CE1 PHE A 24 -21.631 9.827 -9.391 1.00 0.00 C ATOM 333 CE2 PHE A 24 -22.155 10.602 -7.191 1.00 0.00 C ATOM 334 CZ PHE A 24 -22.561 10.070 -8.399 1.00 0.00 C ATOM 0 H PHE A 24 -18.596 8.420 -8.405 1.00 0.00 H new ATOM 0 HA PHE A 24 -16.604 10.079 -6.991 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -18.351 11.821 -7.060 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -17.965 11.250 -8.671 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -19.575 9.925 -9.952 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -20.509 11.306 -6.031 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -21.946 9.411 -10.336 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -22.880 10.793 -6.413 1.00 0.00 H new ATOM 0 HZ PHE A 24 -23.604 9.844 -8.568 1.00 0.00 H new ATOM 344 N PHE A 25 -17.459 9.729 -4.713 1.00 0.00 N ATOM 345 CA PHE A 25 -17.893 9.448 -3.350 1.00 0.00 C ATOM 346 C PHE A 25 -17.647 10.632 -2.425 1.00 0.00 C ATOM 347 O PHE A 25 -16.833 11.505 -2.716 1.00 0.00 O ATOM 348 CB PHE A 25 -17.185 8.222 -2.801 1.00 0.00 C ATOM 349 CG PHE A 25 -17.582 6.956 -3.488 1.00 0.00 C ATOM 350 CD1 PHE A 25 -18.652 6.209 -3.029 1.00 0.00 C ATOM 351 CD2 PHE A 25 -16.883 6.515 -4.592 1.00 0.00 C ATOM 352 CE1 PHE A 25 -19.015 5.039 -3.663 1.00 0.00 C ATOM 353 CE2 PHE A 25 -17.240 5.346 -5.230 1.00 0.00 C ATOM 354 CZ PHE A 25 -18.308 4.606 -4.764 1.00 0.00 C ATOM 0 H PHE A 25 -16.534 10.153 -4.782 1.00 0.00 H new ATOM 0 HA PHE A 25 -18.966 9.259 -3.390 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.108 8.358 -2.899 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -17.400 8.133 -1.736 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.208 6.545 -2.166 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -16.047 7.091 -4.961 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -19.852 4.463 -3.297 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -16.685 5.010 -6.093 1.00 0.00 H new ATOM 0 HZ PHE A 25 -18.589 3.689 -5.261 1.00 0.00 H new ATOM 364 N ARG A 26 -18.358 10.646 -1.304 1.00 0.00 N ATOM 365 CA ARG A 26 -18.223 11.715 -0.325 1.00 0.00 C ATOM 366 C ARG A 26 -17.257 11.319 0.782 1.00 0.00 C ATOM 367 O ARG A 26 -17.393 10.257 1.391 1.00 0.00 O ATOM 368 CB ARG A 26 -19.585 12.048 0.273 1.00 0.00 C ATOM 369 CG ARG A 26 -20.528 12.712 -0.709 1.00 0.00 C ATOM 370 CD ARG A 26 -21.866 13.021 -0.066 1.00 0.00 C ATOM 371 NE ARG A 26 -22.804 13.603 -1.019 1.00 0.00 N ATOM 372 CZ ARG A 26 -22.880 14.904 -1.286 1.00 0.00 C ATOM 373 NH1 ARG A 26 -22.077 15.766 -0.673 1.00 0.00 N ATOM 374 NH2 ARG A 26 -23.759 15.344 -2.175 1.00 0.00 N ATOM 0 H ARG A 26 -19.035 9.927 -1.051 1.00 0.00 H new ATOM 0 HA ARG A 26 -17.825 12.594 -0.832 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -20.045 11.132 0.643 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -19.446 12.705 1.132 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -20.080 13.633 -1.081 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.678 12.060 -1.570 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -22.290 12.106 0.349 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -21.719 13.710 0.766 1.00 0.00 H new ATOM 0 HE ARG A 26 -23.440 12.975 -1.510 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -21.395 15.432 0.008 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -22.142 16.762 -0.884 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -24.375 14.686 -2.652 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.820 16.341 -2.382 1.00 0.00 H new ATOM 388 N CYS A 27 -16.280 12.177 1.034 1.00 0.00 N ATOM 389 CA CYS A 27 -15.289 11.913 2.065 1.00 0.00 C ATOM 390 C CYS A 27 -15.711 12.492 3.405 1.00 0.00 C ATOM 391 O CYS A 27 -16.297 13.573 3.472 1.00 0.00 O ATOM 392 CB CYS A 27 -13.937 12.500 1.676 1.00 0.00 C ATOM 393 SG CYS A 27 -13.938 14.295 1.472 1.00 0.00 S ATOM 0 H CYS A 27 -16.153 13.060 0.540 1.00 0.00 H new ATOM 0 HA CYS A 27 -15.206 10.830 2.159 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -13.205 12.233 2.438 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -13.609 12.040 0.744 1.00 0.00 H new ATOM 0 HG CYS A 27 -14.719 14.619 0.484 1.00 0.00 H new ATOM 399 N TYR A 28 -15.389 11.772 4.471 1.00 0.00 N ATOM 400 CA TYR A 28 -15.709 12.214 5.817 1.00 0.00 C ATOM 401 C TYR A 28 -14.478 12.136 6.711 1.00 0.00 C ATOM 402 O TYR A 28 -13.566 11.345 6.468 1.00 0.00 O ATOM 403 CB TYR A 28 -16.846 11.380 6.403 1.00 0.00 C ATOM 404 CG TYR A 28 -18.170 11.620 5.719 1.00 0.00 C ATOM 405 CD1 TYR A 28 -18.588 12.907 5.398 1.00 0.00 C ATOM 406 CD2 TYR A 28 -18.999 10.560 5.389 1.00 0.00 C ATOM 407 CE1 TYR A 28 -19.796 13.127 4.766 1.00 0.00 C ATOM 408 CE2 TYR A 28 -20.211 10.773 4.757 1.00 0.00 C ATOM 409 CZ TYR A 28 -20.603 12.057 4.449 1.00 0.00 C ATOM 410 OH TYR A 28 -21.807 12.269 3.817 1.00 0.00 O ATOM 0 H TYR A 28 -14.904 10.876 4.427 1.00 0.00 H new ATOM 0 HA TYR A 28 -16.036 13.253 5.766 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -16.590 10.323 6.326 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -16.946 11.607 7.464 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -17.958 13.748 5.647 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -18.694 9.552 5.629 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -20.106 14.132 4.522 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -20.847 9.937 4.506 1.00 0.00 H new ATOM 0 HH TYR A 28 -22.252 11.409 3.664 1.00 0.00 H new ATOM 420 N PRO A 29 -14.433 12.974 7.753 1.00 0.00 N ATOM 421 CA PRO A 29 -13.306 13.020 8.685 1.00 0.00 C ATOM 422 C PRO A 29 -13.330 11.885 9.705 1.00 0.00 C ATOM 423 O PRO A 29 -14.096 11.919 10.669 1.00 0.00 O ATOM 424 CB PRO A 29 -13.502 14.362 9.382 1.00 0.00 C ATOM 425 CG PRO A 29 -14.977 14.573 9.372 1.00 0.00 C ATOM 426 CD PRO A 29 -15.477 13.959 8.094 1.00 0.00 C ATOM 0 HA PRO A 29 -12.349 12.910 8.174 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -13.110 14.342 10.399 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -12.982 15.163 8.856 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -15.444 14.104 10.238 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -15.219 15.635 9.415 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -16.448 13.483 8.230 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -15.595 14.706 7.309 1.00 0.00 H new ATOM 434 N ILE A 30 -12.477 10.886 9.490 1.00 0.00 N ATOM 435 CA ILE A 30 -12.387 9.741 10.394 1.00 0.00 C ATOM 436 C ILE A 30 -11.988 10.180 11.798 1.00 0.00 C ATOM 437 O ILE A 30 -12.495 9.662 12.793 1.00 0.00 O ATOM 438 CB ILE A 30 -11.363 8.704 9.890 1.00 0.00 C ATOM 439 CG1 ILE A 30 -11.779 8.187 8.519 1.00 0.00 C ATOM 440 CG2 ILE A 30 -11.231 7.551 10.878 1.00 0.00 C ATOM 441 CD1 ILE A 30 -10.737 7.328 7.834 1.00 0.00 C ATOM 0 H ILE A 30 -11.837 10.846 8.697 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.376 9.284 10.422 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.390 9.188 9.804 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.697 7.609 8.625 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -12.010 9.038 7.878 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.504 6.831 10.502 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.897 7.934 11.842 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.198 7.061 10.997 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.114 7.002 6.865 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.824 7.907 7.693 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.522 6.456 8.451 1.00 0.00 H new ATOM 453 N ALA A 31 -11.063 11.129 11.865 1.00 0.00 N ATOM 454 CA ALA A 31 -10.572 11.634 13.140 1.00 0.00 C ATOM 455 C ALA A 31 -11.697 12.235 13.969 1.00 0.00 C ATOM 456 O ALA A 31 -11.650 12.217 15.199 1.00 0.00 O ATOM 457 CB ALA A 31 -9.484 12.668 12.908 1.00 0.00 C ATOM 0 H ALA A 31 -10.637 11.566 11.048 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.157 10.794 13.697 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.124 13.039 13.868 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.658 12.211 12.363 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.888 13.497 12.327 1.00 0.00 H new ATOM 463 N MET A 32 -12.705 12.768 13.295 1.00 0.00 N ATOM 464 CA MET A 32 -13.838 13.374 13.980 1.00 0.00 C ATOM 465 C MET A 32 -14.654 12.322 14.717 1.00 0.00 C ATOM 466 O MET A 32 -15.135 12.559 15.824 1.00 0.00 O ATOM 467 CB MET A 32 -14.718 14.128 12.987 1.00 0.00 C ATOM 468 CG MET A 32 -14.064 15.386 12.445 1.00 0.00 C ATOM 469 SD MET A 32 -13.698 16.589 13.737 1.00 0.00 S ATOM 470 CE MET A 32 -15.349 17.120 14.181 1.00 0.00 C ATOM 0 H MET A 32 -12.762 12.794 12.277 1.00 0.00 H new ATOM 0 HA MET A 32 -13.452 14.081 14.714 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.965 13.468 12.156 1.00 0.00 H new ATOM 0 HB3 MET A 32 -15.657 14.394 13.473 1.00 0.00 H new ATOM 0 HG2 MET A 32 -13.141 15.118 11.931 1.00 0.00 H new ATOM 0 HG3 MET A 32 -14.721 15.842 11.704 1.00 0.00 H new ATOM 0 HE1 MET A 32 -15.290 18.029 14.780 1.00 0.00 H new ATOM 0 HE2 MET A 32 -15.923 17.319 13.276 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.840 16.336 14.758 1.00 0.00 H new ATOM 480 N MET A 33 -14.805 11.158 14.100 1.00 0.00 N ATOM 481 CA MET A 33 -15.563 10.074 14.708 1.00 0.00 C ATOM 482 C MET A 33 -14.884 9.576 15.980 1.00 0.00 C ATOM 483 O MET A 33 -13.660 9.630 16.109 1.00 0.00 O ATOM 484 CB MET A 33 -15.754 8.934 13.706 1.00 0.00 C ATOM 485 CG MET A 33 -16.707 9.303 12.579 1.00 0.00 C ATOM 486 SD MET A 33 -17.060 7.929 11.469 1.00 0.00 S ATOM 487 CE MET A 33 -18.006 6.860 12.550 1.00 0.00 C ATOM 0 H MET A 33 -14.415 10.941 13.183 1.00 0.00 H new ATOM 0 HA MET A 33 -16.545 10.456 14.987 1.00 0.00 H new ATOM 0 HB2 MET A 33 -14.787 8.659 13.285 1.00 0.00 H new ATOM 0 HB3 MET A 33 -16.136 8.056 14.228 1.00 0.00 H new ATOM 0 HG2 MET A 33 -17.642 9.666 13.007 1.00 0.00 H new ATOM 0 HG3 MET A 33 -16.279 10.125 12.005 1.00 0.00 H new ATOM 0 HE1 MET A 33 -18.669 6.234 11.953 1.00 0.00 H new ATOM 0 HE2 MET A 33 -17.327 6.227 13.121 1.00 0.00 H new ATOM 0 HE3 MET A 33 -18.598 7.467 13.235 1.00 0.00 H new ATOM 497 N ASN A 34 -15.694 9.113 16.928 1.00 0.00 N ATOM 498 CA ASN A 34 -15.185 8.627 18.206 1.00 0.00 C ATOM 499 C ASN A 34 -14.223 7.462 18.005 1.00 0.00 C ATOM 500 O ASN A 34 -14.433 6.608 17.144 1.00 0.00 O ATOM 501 CB ASN A 34 -16.346 8.198 19.106 1.00 0.00 C ATOM 502 CG ASN A 34 -17.202 9.370 19.547 1.00 0.00 C ATOM 503 OD1 ASN A 34 -18.411 9.392 19.320 1.00 0.00 O ATOM 504 ND2 ASN A 34 -16.577 10.358 20.182 1.00 0.00 N ATOM 0 H ASN A 34 -16.709 9.064 16.834 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.641 9.440 18.686 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.968 7.478 18.574 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -15.951 7.689 19.985 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.102 11.172 20.500 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.573 10.301 20.351 1.00 0.00 H new ATOM 511 N ASP A 35 -13.159 7.444 18.802 1.00 0.00 N ATOM 512 CA ASP A 35 -12.150 6.395 18.709 1.00 0.00 C ATOM 513 C ASP A 35 -12.704 5.057 19.191 1.00 0.00 C ATOM 514 O ASP A 35 -12.176 4.000 18.851 1.00 0.00 O ATOM 515 CB ASP A 35 -10.924 6.774 19.539 1.00 0.00 C ATOM 516 CG ASP A 35 -10.153 7.930 18.936 1.00 0.00 C ATOM 517 OD1 ASP A 35 -10.323 8.189 17.726 1.00 0.00 O ATOM 518 OD2 ASP A 35 -9.379 8.578 19.673 1.00 0.00 O ATOM 0 H ASP A 35 -12.973 8.145 19.520 1.00 0.00 H new ATOM 0 HA ASP A 35 -11.863 6.292 17.662 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.240 7.038 20.548 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -10.267 5.909 19.627 1.00 0.00 H new ATOM 523 N ARG A 36 -13.770 5.111 19.987 1.00 0.00 N ATOM 524 CA ARG A 36 -14.395 3.901 20.509 1.00 0.00 C ATOM 525 C ARG A 36 -14.885 3.007 19.375 1.00 0.00 C ATOM 526 O ARG A 36 -14.759 1.784 19.435 1.00 0.00 O ATOM 527 CB ARG A 36 -15.561 4.262 21.436 1.00 0.00 C ATOM 528 CG ARG A 36 -15.120 4.888 22.751 1.00 0.00 C ATOM 529 CD ARG A 36 -16.313 5.229 23.631 1.00 0.00 C ATOM 530 NE ARG A 36 -15.906 5.850 24.890 1.00 0.00 N ATOM 531 CZ ARG A 36 -15.599 5.170 25.993 1.00 0.00 C ATOM 532 NH1 ARG A 36 -15.656 3.845 26.006 1.00 0.00 N ATOM 533 NH2 ARG A 36 -15.234 5.819 27.089 1.00 0.00 N ATOM 0 H ARG A 36 -14.217 5.979 20.283 1.00 0.00 H new ATOM 0 HA ARG A 36 -13.645 3.352 21.079 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -16.226 4.954 20.918 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -16.139 3.362 21.647 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -14.461 4.200 23.280 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -14.544 5.791 22.551 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -16.979 5.903 23.093 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -16.880 4.322 23.841 1.00 0.00 H new ATOM 0 HE ARG A 36 -15.854 6.868 24.926 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -15.937 3.338 25.166 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -15.419 3.333 26.856 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -15.189 6.838 27.087 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -14.999 5.300 27.935 1.00 0.00 H new ATOM 547 N ILE A 37 -15.446 3.624 18.341 1.00 0.00 N ATOM 548 CA ILE A 37 -15.957 2.878 17.197 1.00 0.00 C ATOM 549 C ILE A 37 -14.980 2.890 16.019 1.00 0.00 C ATOM 550 O ILE A 37 -15.270 2.328 14.962 1.00 0.00 O ATOM 551 CB ILE A 37 -17.315 3.435 16.727 1.00 0.00 C ATOM 552 CG1 ILE A 37 -17.176 4.902 16.311 1.00 0.00 C ATOM 553 CG2 ILE A 37 -18.357 3.285 17.825 1.00 0.00 C ATOM 554 CD1 ILE A 37 -18.401 5.452 15.613 1.00 0.00 C ATOM 0 H ILE A 37 -15.558 4.635 18.271 1.00 0.00 H new ATOM 0 HA ILE A 37 -16.083 1.850 17.536 1.00 0.00 H new ATOM 0 HB ILE A 37 -17.645 2.863 15.860 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -16.971 5.504 17.196 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -16.315 5.004 15.650 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -19.311 3.683 17.478 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -18.473 2.230 18.075 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -18.035 3.834 18.710 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -18.231 6.495 15.347 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -18.595 4.874 14.709 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -19.261 5.383 16.279 1.00 0.00 H new ATOM 566 N ARG A 38 -13.826 3.529 16.199 1.00 0.00 N ATOM 567 CA ARG A 38 -12.820 3.603 15.141 1.00 0.00 C ATOM 568 C ARG A 38 -11.456 3.130 15.627 1.00 0.00 C ATOM 569 O ARG A 38 -11.183 3.100 16.826 1.00 0.00 O ATOM 570 CB ARG A 38 -12.716 5.025 14.590 1.00 0.00 C ATOM 571 CG ARG A 38 -13.923 5.447 13.776 1.00 0.00 C ATOM 572 CD ARG A 38 -13.980 4.705 12.453 1.00 0.00 C ATOM 573 NE ARG A 38 -15.203 5.009 11.718 1.00 0.00 N ATOM 574 CZ ARG A 38 -15.767 4.191 10.834 1.00 0.00 C ATOM 575 NH1 ARG A 38 -15.193 3.034 10.525 1.00 0.00 N ATOM 576 NH2 ARG A 38 -16.906 4.535 10.250 1.00 0.00 N ATOM 0 H ARG A 38 -13.565 4.002 17.064 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.143 2.936 14.341 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.587 5.719 15.420 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.824 5.101 13.969 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.833 5.254 14.344 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.884 6.521 13.592 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -13.115 4.974 11.847 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.921 3.632 12.634 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.655 5.907 11.893 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.313 2.767 10.967 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.632 2.412 9.846 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.348 5.425 10.479 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -17.341 3.909 9.572 1.00 0.00 H new ATOM 590 N LYS A 39 -10.605 2.756 14.677 1.00 0.00 N ATOM 591 CA LYS A 39 -9.267 2.275 14.991 1.00 0.00 C ATOM 592 C LYS A 39 -8.231 3.375 14.791 1.00 0.00 C ATOM 593 O LYS A 39 -8.195 4.028 13.747 1.00 0.00 O ATOM 594 CB LYS A 39 -8.929 1.066 14.114 1.00 0.00 C ATOM 595 CG LYS A 39 -7.548 0.492 14.372 1.00 0.00 C ATOM 596 CD LYS A 39 -7.401 0.020 15.809 1.00 0.00 C ATOM 597 CE LYS A 39 -6.103 -0.741 16.014 1.00 0.00 C ATOM 598 NZ LYS A 39 -5.910 -1.133 17.437 1.00 0.00 N ATOM 0 H LYS A 39 -10.821 2.778 13.680 1.00 0.00 H new ATOM 0 HA LYS A 39 -9.246 1.976 16.039 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.673 0.288 14.281 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.002 1.357 13.066 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -7.367 -0.342 13.694 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -6.793 1.248 14.157 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -7.431 0.878 16.480 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.244 -0.619 16.071 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -6.102 -1.633 15.388 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -5.265 -0.124 15.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.013 -1.650 17.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -5.885 -0.280 18.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.697 -1.743 17.739 1.00 0.00 H new ATOM 612 N ASP A 40 -7.392 3.579 15.802 1.00 0.00 N ATOM 613 CA ASP A 40 -6.355 4.603 15.742 1.00 0.00 C ATOM 614 C ASP A 40 -5.400 4.342 14.580 1.00 0.00 C ATOM 615 O ASP A 40 -4.982 5.269 13.887 1.00 0.00 O ATOM 616 CB ASP A 40 -5.575 4.635 17.059 1.00 0.00 C ATOM 617 CG ASP A 40 -6.399 5.178 18.210 1.00 0.00 C ATOM 618 OD1 ASP A 40 -7.401 5.874 17.945 1.00 0.00 O ATOM 619 OD2 ASP A 40 -6.042 4.908 19.376 1.00 0.00 O ATOM 0 H ASP A 40 -7.410 3.048 16.673 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.836 5.568 15.583 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.237 3.627 17.302 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.683 5.249 16.934 1.00 0.00 H new ATOM 624 N ASP A 41 -5.067 3.071 14.374 1.00 0.00 N ATOM 625 CA ASP A 41 -4.164 2.676 13.296 1.00 0.00 C ATOM 626 C ASP A 41 -4.722 3.072 11.935 1.00 0.00 C ATOM 627 O ASP A 41 -3.982 3.516 11.056 1.00 0.00 O ATOM 628 CB ASP A 41 -3.920 1.168 13.328 1.00 0.00 C ATOM 629 CG ASP A 41 -3.082 0.739 14.517 1.00 0.00 C ATOM 630 OD1 ASP A 41 -2.372 1.594 15.085 1.00 0.00 O ATOM 631 OD2 ASP A 41 -3.137 -0.456 14.878 1.00 0.00 O ATOM 0 H ASP A 41 -5.410 2.295 14.940 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.220 3.199 13.450 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.878 0.649 13.357 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.421 0.865 12.408 1.00 0.00 H new ATOM 636 N ALA A 42 -6.028 2.906 11.768 1.00 0.00 N ATOM 637 CA ALA A 42 -6.690 3.239 10.513 1.00 0.00 C ATOM 638 C ALA A 42 -6.503 4.708 10.183 1.00 0.00 C ATOM 639 O ALA A 42 -6.368 5.083 9.018 1.00 0.00 O ATOM 640 CB ALA A 42 -8.176 2.917 10.593 1.00 0.00 C ATOM 0 H ALA A 42 -6.651 2.542 12.488 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.238 2.639 9.723 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.655 3.172 9.648 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.308 1.853 10.791 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.631 3.495 11.397 1.00 0.00 H new ATOM 646 N ASN A 43 -6.510 5.539 11.215 1.00 0.00 N ATOM 647 CA ASN A 43 -6.353 6.972 11.030 1.00 0.00 C ATOM 648 C ASN A 43 -5.020 7.295 10.364 1.00 0.00 C ATOM 649 O ASN A 43 -4.947 8.158 9.490 1.00 0.00 O ATOM 650 CB ASN A 43 -6.438 7.687 12.374 1.00 0.00 C ATOM 651 CG ASN A 43 -6.400 9.188 12.217 1.00 0.00 C ATOM 652 OD1 ASN A 43 -7.472 9.741 11.662 1.00 0.00 O flip ATOM 653 ND2 ASN A 43 -5.424 9.844 12.583 1.00 0.00 N flip ATOM 0 H ASN A 43 -6.622 5.246 12.186 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.158 7.318 10.382 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.359 7.398 12.881 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.611 7.367 13.008 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -4.623 9.374 13.005 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -5.417 10.857 12.465 1.00 0.00 H new ATOM 660 N PHE A 44 -3.972 6.592 10.775 1.00 0.00 N ATOM 661 CA PHE A 44 -2.645 6.804 10.211 1.00 0.00 C ATOM 662 C PHE A 44 -2.305 5.732 9.179 1.00 0.00 C ATOM 663 O PHE A 44 -1.212 5.728 8.612 1.00 0.00 O ATOM 664 CB PHE A 44 -1.590 6.817 11.318 1.00 0.00 C ATOM 665 CG PHE A 44 -1.652 8.035 12.196 1.00 0.00 C ATOM 666 CD1 PHE A 44 -2.438 8.048 13.338 1.00 0.00 C ATOM 667 CD2 PHE A 44 -0.914 9.165 11.882 1.00 0.00 C ATOM 668 CE1 PHE A 44 -2.488 9.167 14.149 1.00 0.00 C ATOM 669 CE2 PHE A 44 -0.961 10.286 12.687 1.00 0.00 C ATOM 670 CZ PHE A 44 -1.748 10.288 13.823 1.00 0.00 C ATOM 0 H PHE A 44 -4.015 5.871 11.496 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.647 7.772 9.710 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -1.713 5.928 11.936 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.600 6.756 10.865 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -3.018 7.174 13.597 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -0.295 9.169 10.997 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -3.104 9.165 15.036 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -0.383 11.161 12.429 1.00 0.00 H new ATOM 0 HZ PHE A 44 -1.785 11.163 14.455 1.00 0.00 H new ATOM 680 N GLY A 45 -3.248 4.825 8.940 1.00 0.00 N ATOM 681 CA GLY A 45 -3.027 3.764 7.979 1.00 0.00 C ATOM 682 C GLY A 45 -3.598 4.090 6.614 1.00 0.00 C ATOM 683 O GLY A 45 -4.028 5.217 6.364 1.00 0.00 O ATOM 0 H GLY A 45 -4.160 4.808 9.396 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.957 3.579 7.887 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.479 2.844 8.348 1.00 0.00 H new ATOM 687 N GLY A 46 -3.609 3.098 5.734 1.00 0.00 N ATOM 688 CA GLY A 46 -4.141 3.291 4.400 1.00 0.00 C ATOM 689 C GLY A 46 -5.455 2.565 4.208 1.00 0.00 C ATOM 690 O GLY A 46 -5.768 2.108 3.108 1.00 0.00 O ATOM 0 H GLY A 46 -3.257 2.159 5.922 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.284 4.356 4.216 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.418 2.935 3.666 1.00 0.00 H new ATOM 694 N LYS A 47 -6.222 2.448 5.287 1.00 0.00 N ATOM 695 CA LYS A 47 -7.505 1.759 5.241 1.00 0.00 C ATOM 696 C LYS A 47 -8.666 2.749 5.135 1.00 0.00 C ATOM 697 O LYS A 47 -8.835 3.622 5.988 1.00 0.00 O ATOM 698 CB LYS A 47 -7.666 0.881 6.484 1.00 0.00 C ATOM 699 CG LYS A 47 -6.613 -0.217 6.593 1.00 0.00 C ATOM 700 CD LYS A 47 -6.809 -1.069 7.843 1.00 0.00 C ATOM 701 CE LYS A 47 -5.801 -2.211 7.921 1.00 0.00 C ATOM 702 NZ LYS A 47 -4.396 -1.727 7.944 1.00 0.00 N ATOM 0 H LYS A 47 -5.977 2.822 6.204 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.524 1.131 4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.617 1.510 7.373 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.656 0.424 6.471 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.659 -0.853 5.709 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.620 0.232 6.612 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -6.714 -0.441 8.728 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -7.820 -1.477 7.849 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -5.994 -2.801 8.817 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.940 -2.874 7.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.758 -2.522 8.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.154 -1.320 7.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -4.291 -1.000 8.680 1.00 0.00 H new ATOM 716 N ILE A 48 -9.466 2.606 4.075 1.00 0.00 N ATOM 717 CA ILE A 48 -10.614 3.482 3.847 1.00 0.00 C ATOM 718 C ILE A 48 -11.922 2.695 3.821 1.00 0.00 C ATOM 719 O ILE A 48 -11.952 1.525 3.437 1.00 0.00 O ATOM 720 CB ILE A 48 -10.474 4.268 2.527 1.00 0.00 C ATOM 721 CG1 ILE A 48 -10.412 3.309 1.336 1.00 0.00 C ATOM 722 CG2 ILE A 48 -9.238 5.156 2.566 1.00 0.00 C ATOM 723 CD1 ILE A 48 -10.495 3.998 -0.009 1.00 0.00 C ATOM 0 H ILE A 48 -9.338 1.889 3.361 1.00 0.00 H new ATOM 0 HA ILE A 48 -10.636 4.185 4.680 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.351 4.905 2.408 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.483 2.742 1.386 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.228 2.591 1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.154 5.704 1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.323 5.862 3.392 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -8.351 4.539 2.707 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.445 3.253 -0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.437 4.542 -0.081 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.664 4.695 -0.112 1.00 0.00 H new ATOM 735 N PHE A 49 -12.999 3.352 4.237 1.00 0.00 N ATOM 736 CA PHE A 49 -14.322 2.736 4.278 1.00 0.00 C ATOM 737 C PHE A 49 -15.190 3.247 3.128 1.00 0.00 C ATOM 738 O PHE A 49 -15.320 4.453 2.932 1.00 0.00 O ATOM 739 CB PHE A 49 -14.973 3.050 5.629 1.00 0.00 C ATOM 740 CG PHE A 49 -16.365 2.511 5.810 1.00 0.00 C ATOM 741 CD1 PHE A 49 -17.467 3.268 5.445 1.00 0.00 C ATOM 742 CD2 PHE A 49 -16.572 1.262 6.374 1.00 0.00 C ATOM 743 CE1 PHE A 49 -18.750 2.789 5.637 1.00 0.00 C ATOM 744 CE2 PHE A 49 -17.853 0.777 6.564 1.00 0.00 C ATOM 745 CZ PHE A 49 -18.942 1.542 6.196 1.00 0.00 C ATOM 0 H PHE A 49 -12.981 4.321 4.554 1.00 0.00 H new ATOM 0 HA PHE A 49 -14.225 1.656 4.164 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.340 2.650 6.421 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.000 4.132 5.758 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -17.322 4.244 5.005 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -15.724 0.661 6.668 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -19.600 3.390 5.350 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -18.002 -0.200 7.000 1.00 0.00 H new ATOM 0 HZ PHE A 49 -19.943 1.165 6.345 1.00 0.00 H new ATOM 755 N LEU A 50 -15.771 2.325 2.362 1.00 0.00 N ATOM 756 CA LEU A 50 -16.616 2.697 1.227 1.00 0.00 C ATOM 757 C LEU A 50 -17.922 1.902 1.216 1.00 0.00 C ATOM 758 O LEU A 50 -18.016 0.845 1.832 1.00 0.00 O ATOM 759 CB LEU A 50 -15.864 2.471 -0.089 1.00 0.00 C ATOM 760 CG LEU A 50 -15.012 3.650 -0.568 1.00 0.00 C ATOM 761 CD1 LEU A 50 -13.578 3.507 -0.087 1.00 0.00 C ATOM 762 CD2 LEU A 50 -15.057 3.751 -2.084 1.00 0.00 C ATOM 0 H LEU A 50 -15.673 1.320 2.505 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.862 3.754 1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.218 1.601 0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.589 2.229 -0.866 1.00 0.00 H new ATOM 0 HG LEU A 50 -15.423 4.567 -0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.990 4.355 -0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.561 3.480 1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.153 2.583 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.447 4.593 -2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -14.669 2.831 -2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.087 3.901 -2.408 1.00 0.00 H new ATOM 774 N PRO A 51 -18.950 2.402 0.507 1.00 0.00 N ATOM 775 CA PRO A 51 -20.254 1.728 0.412 1.00 0.00 C ATOM 776 C PRO A 51 -20.205 0.472 -0.464 1.00 0.00 C ATOM 777 O PRO A 51 -19.444 0.411 -1.428 1.00 0.00 O ATOM 778 CB PRO A 51 -21.144 2.784 -0.236 1.00 0.00 C ATOM 779 CG PRO A 51 -20.207 3.614 -1.038 1.00 0.00 C ATOM 780 CD PRO A 51 -18.925 3.662 -0.256 1.00 0.00 C ATOM 0 HA PRO A 51 -20.604 1.383 1.385 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -21.909 2.328 -0.865 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.662 3.382 0.514 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -20.047 3.179 -2.024 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -20.608 4.616 -1.193 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -18.056 3.719 -0.911 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.886 4.530 0.402 1.00 0.00 H new ATOM 788 N PRO A 52 -21.023 -0.549 -0.142 1.00 0.00 N ATOM 789 CA PRO A 52 -21.068 -1.807 -0.904 1.00 0.00 C ATOM 790 C PRO A 52 -21.516 -1.610 -2.346 1.00 0.00 C ATOM 791 O PRO A 52 -21.287 -2.472 -3.196 1.00 0.00 O ATOM 792 CB PRO A 52 -22.086 -2.664 -0.141 1.00 0.00 C ATOM 793 CG PRO A 52 -22.192 -2.032 1.205 1.00 0.00 C ATOM 794 CD PRO A 52 -21.970 -0.566 0.981 1.00 0.00 C ATOM 0 HA PRO A 52 -20.080 -2.261 -0.977 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -23.051 -2.676 -0.648 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.753 -3.699 -0.066 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -23.170 -2.217 1.649 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -21.449 -2.441 1.890 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.898 -0.049 0.736 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.558 -0.079 1.865 1.00 0.00 H new ATOM 802 N SER A 53 -22.161 -0.482 -2.621 1.00 0.00 N ATOM 803 CA SER A 53 -22.641 -0.193 -3.966 1.00 0.00 C ATOM 804 C SER A 53 -21.485 -0.159 -4.959 1.00 0.00 C ATOM 805 O SER A 53 -21.603 -0.655 -6.079 1.00 0.00 O ATOM 806 CB SER A 53 -23.386 1.145 -3.987 1.00 0.00 C ATOM 807 OG SER A 53 -22.492 2.228 -3.788 1.00 0.00 O ATOM 0 H SER A 53 -22.363 0.244 -1.934 1.00 0.00 H new ATOM 0 HA SER A 53 -23.326 -0.988 -4.260 1.00 0.00 H new ATOM 0 HB2 SER A 53 -23.900 1.264 -4.941 1.00 0.00 H new ATOM 0 HB3 SER A 53 -24.150 1.152 -3.210 1.00 0.00 H new ATOM 0 HG SER A 53 -22.991 3.071 -3.807 1.00 0.00 H new ATOM 813 N ALA A 54 -20.360 0.418 -4.540 1.00 0.00 N ATOM 814 CA ALA A 54 -19.181 0.500 -5.398 1.00 0.00 C ATOM 815 C ALA A 54 -18.622 -0.884 -5.688 1.00 0.00 C ATOM 816 O ALA A 54 -18.237 -1.190 -6.815 1.00 0.00 O ATOM 817 CB ALA A 54 -18.107 1.358 -4.745 1.00 0.00 C ATOM 0 H ALA A 54 -20.241 0.834 -3.616 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.484 0.959 -6.339 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.235 1.409 -5.397 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.495 2.363 -4.579 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.820 0.918 -3.790 1.00 0.00 H new ATOM 823 N LEU A 55 -18.560 -1.706 -4.649 1.00 0.00 N ATOM 824 CA LEU A 55 -18.027 -3.054 -4.765 1.00 0.00 C ATOM 825 C LEU A 55 -18.829 -3.880 -5.760 1.00 0.00 C ATOM 826 O LEU A 55 -18.266 -4.631 -6.556 1.00 0.00 O ATOM 827 CB LEU A 55 -18.040 -3.730 -3.397 1.00 0.00 C ATOM 828 CG LEU A 55 -17.492 -5.154 -3.367 1.00 0.00 C ATOM 829 CD1 LEU A 55 -16.045 -5.170 -3.827 1.00 0.00 C ATOM 830 CD2 LEU A 55 -17.605 -5.731 -1.969 1.00 0.00 C ATOM 0 H LEU A 55 -18.875 -1.459 -3.711 1.00 0.00 H new ATOM 0 HA LEU A 55 -17.003 -2.987 -5.131 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -17.460 -3.121 -2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -19.065 -3.745 -3.027 1.00 0.00 H new ATOM 0 HG LEU A 55 -18.081 -5.769 -4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -15.666 -6.192 -3.801 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -15.983 -4.786 -4.845 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -15.446 -4.544 -3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -17.211 -6.747 -1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -17.034 -5.115 -1.274 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -18.652 -5.746 -1.665 1.00 0.00 H new ATOM 842 N SER A 56 -20.148 -3.746 -5.698 1.00 0.00 N ATOM 843 CA SER A 56 -21.030 -4.488 -6.588 1.00 0.00 C ATOM 844 C SER A 56 -20.744 -4.153 -8.047 1.00 0.00 C ATOM 845 O SER A 56 -20.743 -5.036 -8.906 1.00 0.00 O ATOM 846 CB SER A 56 -22.492 -4.179 -6.261 1.00 0.00 C ATOM 847 OG SER A 56 -22.821 -4.601 -4.949 1.00 0.00 O ATOM 0 H SER A 56 -20.629 -3.131 -5.042 1.00 0.00 H new ATOM 0 HA SER A 56 -20.845 -5.551 -6.437 1.00 0.00 H new ATOM 0 HB2 SER A 56 -22.671 -3.108 -6.358 1.00 0.00 H new ATOM 0 HB3 SER A 56 -23.142 -4.677 -6.980 1.00 0.00 H new ATOM 0 HG SER A 56 -22.380 -4.017 -4.297 1.00 0.00 H new ATOM 853 N LYS A 57 -20.487 -2.877 -8.323 1.00 0.00 N ATOM 854 CA LYS A 57 -20.189 -2.446 -9.685 1.00 0.00 C ATOM 855 C LYS A 57 -18.870 -3.048 -10.149 1.00 0.00 C ATOM 856 O LYS A 57 -18.733 -3.480 -11.294 1.00 0.00 O ATOM 857 CB LYS A 57 -20.127 -0.920 -9.760 1.00 0.00 C ATOM 858 CG LYS A 57 -21.480 -0.251 -9.592 1.00 0.00 C ATOM 859 CD LYS A 57 -21.367 1.261 -9.674 1.00 0.00 C ATOM 860 CE LYS A 57 -22.721 1.928 -9.505 1.00 0.00 C ATOM 861 NZ LYS A 57 -22.606 3.412 -9.475 1.00 0.00 N ATOM 0 H LYS A 57 -20.479 -2.130 -7.629 1.00 0.00 H new ATOM 0 HA LYS A 57 -20.986 -2.794 -10.342 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -19.451 -0.553 -8.988 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -19.703 -0.628 -10.721 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -22.162 -0.608 -10.363 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -21.910 -0.533 -8.631 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -20.685 1.619 -8.903 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -20.938 1.544 -10.635 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -23.377 1.631 -10.323 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -23.185 1.581 -8.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -23.551 3.831 -9.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -22.000 3.697 -8.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -22.187 3.746 -10.366 1.00 0.00 H new ATOM 875 N LEU A 58 -17.910 -3.080 -9.237 1.00 0.00 N ATOM 876 CA LEU A 58 -16.593 -3.635 -9.508 1.00 0.00 C ATOM 877 C LEU A 58 -16.689 -5.126 -9.815 1.00 0.00 C ATOM 878 O LEU A 58 -15.985 -5.641 -10.683 1.00 0.00 O ATOM 879 CB LEU A 58 -15.668 -3.377 -8.322 1.00 0.00 C ATOM 880 CG LEU A 58 -15.399 -1.899 -8.038 1.00 0.00 C ATOM 881 CD1 LEU A 58 -14.565 -1.742 -6.781 1.00 0.00 C ATOM 882 CD2 LEU A 58 -14.714 -1.236 -9.225 1.00 0.00 C ATOM 0 H LEU A 58 -18.022 -2.722 -8.289 1.00 0.00 H new ATOM 0 HA LEU A 58 -16.176 -3.143 -10.386 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -16.103 -3.832 -7.432 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.717 -3.878 -8.503 1.00 0.00 H new ATOM 0 HG LEU A 58 -16.356 -1.402 -7.879 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.383 -0.684 -6.595 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -15.099 -2.173 -5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -13.613 -2.256 -6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -14.533 -0.185 -9.000 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.765 -1.734 -9.422 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -15.354 -1.314 -10.104 1.00 0.00 H new ATOM 894 N SER A 59 -17.571 -5.811 -9.095 1.00 0.00 N ATOM 895 CA SER A 59 -17.769 -7.243 -9.280 1.00 0.00 C ATOM 896 C SER A 59 -18.214 -7.529 -10.709 1.00 0.00 C ATOM 897 O SER A 59 -17.800 -8.515 -11.319 1.00 0.00 O ATOM 898 CB SER A 59 -18.810 -7.770 -8.287 1.00 0.00 C ATOM 899 OG SER A 59 -18.359 -7.634 -6.947 1.00 0.00 O ATOM 0 H SER A 59 -18.162 -5.395 -8.375 1.00 0.00 H new ATOM 0 HA SER A 59 -16.824 -7.753 -9.096 1.00 0.00 H new ATOM 0 HB2 SER A 59 -19.746 -7.226 -8.415 1.00 0.00 H new ATOM 0 HB3 SER A 59 -19.019 -8.819 -8.498 1.00 0.00 H new ATOM 0 HG SER A 59 -18.293 -6.683 -6.719 1.00 0.00 H new ATOM 905 N MET A 60 -19.049 -6.646 -11.241 1.00 0.00 N ATOM 906 CA MET A 60 -19.545 -6.785 -12.603 1.00 0.00 C ATOM 907 C MET A 60 -18.384 -6.776 -13.591 1.00 0.00 C ATOM 908 O MET A 60 -18.405 -7.491 -14.593 1.00 0.00 O ATOM 909 CB MET A 60 -20.520 -5.653 -12.934 1.00 0.00 C ATOM 910 CG MET A 60 -21.843 -5.753 -12.193 1.00 0.00 C ATOM 911 SD MET A 60 -22.971 -4.408 -12.602 1.00 0.00 S ATOM 912 CE MET A 60 -23.393 -4.831 -14.289 1.00 0.00 C ATOM 0 H MET A 60 -19.398 -5.824 -10.748 1.00 0.00 H new ATOM 0 HA MET A 60 -20.071 -7.736 -12.683 1.00 0.00 H new ATOM 0 HB2 MET A 60 -20.050 -4.699 -12.695 1.00 0.00 H new ATOM 0 HB3 MET A 60 -20.713 -5.653 -14.007 1.00 0.00 H new ATOM 0 HG2 MET A 60 -22.317 -6.705 -12.431 1.00 0.00 H new ATOM 0 HG3 MET A 60 -21.655 -5.750 -11.119 1.00 0.00 H new ATOM 0 HE1 MET A 60 -24.282 -4.278 -14.591 1.00 0.00 H new ATOM 0 HE2 MET A 60 -22.563 -4.573 -14.947 1.00 0.00 H new ATOM 0 HE3 MET A 60 -23.591 -5.901 -14.357 1.00 0.00 H new ATOM 922 N LEU A 61 -17.368 -5.965 -13.299 1.00 0.00 N ATOM 923 CA LEU A 61 -16.195 -5.868 -14.164 1.00 0.00 C ATOM 924 C LEU A 61 -15.227 -7.028 -13.920 1.00 0.00 C ATOM 925 O LEU A 61 -14.201 -7.140 -14.591 1.00 0.00 O ATOM 926 CB LEU A 61 -15.475 -4.535 -13.945 1.00 0.00 C ATOM 927 CG LEU A 61 -16.270 -3.293 -14.346 1.00 0.00 C ATOM 928 CD1 LEU A 61 -15.563 -2.033 -13.874 1.00 0.00 C ATOM 929 CD2 LEU A 61 -16.478 -3.253 -15.853 1.00 0.00 C ATOM 0 H LEU A 61 -17.334 -5.368 -12.473 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.541 -5.922 -15.196 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.210 -4.452 -12.891 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.542 -4.547 -14.508 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.247 -3.342 -13.866 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -16.143 -1.158 -14.168 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.465 -2.055 -12.789 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.573 -1.980 -14.326 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -17.046 -2.361 -16.118 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.510 -3.229 -16.353 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.027 -4.140 -16.168 1.00 0.00 H new ATOM 941 N ASN A 62 -15.564 -7.897 -12.969 1.00 0.00 N ATOM 942 CA ASN A 62 -14.728 -9.051 -12.657 1.00 0.00 C ATOM 943 C ASN A 62 -13.329 -8.637 -12.210 1.00 0.00 C ATOM 944 O ASN A 62 -12.337 -9.261 -12.586 1.00 0.00 O ATOM 945 CB ASN A 62 -14.637 -9.978 -13.871 1.00 0.00 C ATOM 946 CG ASN A 62 -15.949 -10.685 -14.153 1.00 0.00 C ATOM 947 OD1 ASN A 62 -16.792 -10.831 -13.267 1.00 0.00 O ATOM 948 ND2 ASN A 62 -16.130 -11.127 -15.392 1.00 0.00 N ATOM 0 H ASN A 62 -16.409 -7.823 -12.403 1.00 0.00 H new ATOM 0 HA ASN A 62 -15.196 -9.581 -11.828 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -14.343 -9.399 -14.747 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -13.856 -10.719 -13.702 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -16.994 -11.609 -15.640 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -15.405 -10.985 -16.095 1.00 0.00 H new ATOM 955 N ILE A 63 -13.254 -7.583 -11.403 1.00 0.00 N ATOM 956 CA ILE A 63 -11.973 -7.095 -10.903 1.00 0.00 C ATOM 957 C ILE A 63 -11.420 -8.043 -9.840 1.00 0.00 C ATOM 958 O ILE A 63 -12.129 -8.433 -8.912 1.00 0.00 O ATOM 959 CB ILE A 63 -12.107 -5.675 -10.309 1.00 0.00 C ATOM 960 CG1 ILE A 63 -12.605 -4.701 -11.378 1.00 0.00 C ATOM 961 CG2 ILE A 63 -10.779 -5.194 -9.736 1.00 0.00 C ATOM 962 CD1 ILE A 63 -12.994 -3.347 -10.825 1.00 0.00 C ATOM 0 H ILE A 63 -14.063 -7.051 -11.082 1.00 0.00 H new ATOM 0 HA ILE A 63 -11.284 -7.054 -11.746 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.833 -5.713 -9.497 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -11.826 -4.568 -12.129 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.465 -5.139 -11.885 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.902 -4.192 -9.325 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.456 -5.873 -8.947 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.028 -5.172 -10.526 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.338 -2.707 -11.638 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -13.795 -3.468 -10.095 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.130 -2.889 -10.343 1.00 0.00 H new ATOM 974 N ARG A 64 -10.155 -8.423 -9.993 1.00 0.00 N ATOM 975 CA ARG A 64 -9.508 -9.342 -9.060 1.00 0.00 C ATOM 976 C ARG A 64 -9.355 -8.721 -7.671 1.00 0.00 C ATOM 977 O ARG A 64 -9.035 -7.541 -7.536 1.00 0.00 O ATOM 978 CB ARG A 64 -8.137 -9.761 -9.598 1.00 0.00 C ATOM 979 CG ARG A 64 -8.215 -10.669 -10.814 1.00 0.00 C ATOM 980 CD ARG A 64 -6.832 -11.060 -11.314 1.00 0.00 C ATOM 981 NE ARG A 64 -6.037 -9.897 -11.703 1.00 0.00 N ATOM 982 CZ ARG A 64 -4.738 -9.949 -11.991 1.00 0.00 C ATOM 983 NH1 ARG A 64 -4.087 -11.105 -11.943 1.00 0.00 N ATOM 984 NH2 ARG A 64 -4.088 -8.844 -12.331 1.00 0.00 N ATOM 0 H ARG A 64 -9.556 -8.108 -10.756 1.00 0.00 H new ATOM 0 HA ARG A 64 -10.146 -10.221 -8.966 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.569 -8.868 -9.857 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.586 -10.271 -8.808 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.778 -11.567 -10.562 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.761 -10.164 -11.611 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.308 -11.612 -10.534 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.932 -11.731 -12.167 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.505 -8.992 -11.757 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -4.582 -11.959 -11.685 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -3.092 -11.140 -12.165 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -4.583 -7.953 -12.372 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -3.093 -8.885 -12.551 1.00 0.00 H new ATOM 998 N TYR A 65 -9.583 -9.536 -6.642 1.00 0.00 N ATOM 999 CA TYR A 65 -9.468 -9.087 -5.257 1.00 0.00 C ATOM 1000 C TYR A 65 -8.088 -9.448 -4.689 1.00 0.00 C ATOM 1001 O TYR A 65 -7.510 -10.463 -5.074 1.00 0.00 O ATOM 1002 CB TYR A 65 -10.579 -9.720 -4.408 1.00 0.00 C ATOM 1003 CG TYR A 65 -10.859 -8.972 -3.125 1.00 0.00 C ATOM 1004 CD1 TYR A 65 -11.478 -7.729 -3.146 1.00 0.00 C ATOM 1005 CD2 TYR A 65 -10.486 -9.498 -1.897 1.00 0.00 C ATOM 1006 CE1 TYR A 65 -11.720 -7.032 -1.979 1.00 0.00 C ATOM 1007 CE2 TYR A 65 -10.721 -8.806 -0.724 1.00 0.00 C ATOM 1008 CZ TYR A 65 -11.338 -7.574 -0.770 1.00 0.00 C ATOM 1009 OH TYR A 65 -11.570 -6.879 0.395 1.00 0.00 O ATOM 0 H TYR A 65 -9.850 -10.515 -6.743 1.00 0.00 H new ATOM 0 HA TYR A 65 -9.577 -8.003 -5.228 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -11.494 -9.767 -4.998 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -10.301 -10.746 -4.168 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -11.775 -7.300 -4.092 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -10.004 -10.464 -1.857 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -12.206 -6.068 -2.013 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -10.423 -9.228 0.224 1.00 0.00 H new ATOM 0 HH TYR A 65 -11.242 -7.400 1.158 1.00 0.00 H new ATOM 1019 N PRO A 66 -7.522 -8.620 -3.778 1.00 0.00 N ATOM 1020 CA PRO A 66 -8.154 -7.392 -3.274 1.00 0.00 C ATOM 1021 C PRO A 66 -8.298 -6.319 -4.336 1.00 0.00 C ATOM 1022 O PRO A 66 -7.547 -6.282 -5.312 1.00 0.00 O ATOM 1023 CB PRO A 66 -7.197 -6.906 -2.179 1.00 0.00 C ATOM 1024 CG PRO A 66 -6.352 -8.086 -1.858 1.00 0.00 C ATOM 1025 CD PRO A 66 -6.213 -8.836 -3.149 1.00 0.00 C ATOM 0 HA PRO A 66 -9.168 -7.592 -2.926 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -6.591 -6.069 -2.527 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.744 -6.561 -1.301 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.379 -7.780 -1.474 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -6.817 -8.706 -1.091 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -5.399 -8.446 -3.760 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -6.010 -9.894 -2.985 1.00 0.00 H new ATOM 1033 N MET A 67 -9.263 -5.438 -4.125 1.00 0.00 N ATOM 1034 CA MET A 67 -9.513 -4.346 -5.045 1.00 0.00 C ATOM 1035 C MET A 67 -8.714 -3.123 -4.642 1.00 0.00 C ATOM 1036 O MET A 67 -8.562 -2.825 -3.457 1.00 0.00 O ATOM 1037 CB MET A 67 -10.998 -4.020 -5.096 1.00 0.00 C ATOM 1038 CG MET A 67 -11.821 -5.096 -5.777 1.00 0.00 C ATOM 1039 SD MET A 67 -13.582 -4.729 -5.764 1.00 0.00 S ATOM 1040 CE MET A 67 -14.226 -6.164 -6.617 1.00 0.00 C ATOM 0 H MET A 67 -9.888 -5.461 -3.319 1.00 0.00 H new ATOM 0 HA MET A 67 -9.195 -4.654 -6.041 1.00 0.00 H new ATOM 0 HB2 MET A 67 -11.367 -3.877 -4.081 1.00 0.00 H new ATOM 0 HB3 MET A 67 -11.139 -3.076 -5.622 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.484 -5.209 -6.808 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.648 -6.050 -5.279 1.00 0.00 H new ATOM 0 HE1 MET A 67 -15.189 -5.919 -7.064 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.529 -6.466 -7.399 1.00 0.00 H new ATOM 0 HE3 MET A 67 -14.352 -6.982 -5.908 1.00 0.00 H new ATOM 1050 N LEU A 68 -8.184 -2.437 -5.634 1.00 0.00 N ATOM 1051 CA LEU A 68 -7.373 -1.261 -5.399 1.00 0.00 C ATOM 1052 C LEU A 68 -8.133 0.003 -5.745 1.00 0.00 C ATOM 1053 O LEU A 68 -8.865 0.037 -6.729 1.00 0.00 O ATOM 1054 CB LEU A 68 -6.132 -1.326 -6.259 1.00 0.00 C ATOM 1055 CG LEU A 68 -5.360 -2.635 -6.212 1.00 0.00 C ATOM 1056 CD1 LEU A 68 -4.148 -2.538 -7.123 1.00 0.00 C ATOM 1057 CD2 LEU A 68 -4.953 -2.964 -4.783 1.00 0.00 C ATOM 0 H LEU A 68 -8.302 -2.677 -6.618 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.108 -1.238 -4.342 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.419 -1.133 -7.293 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.462 -0.520 -5.958 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.998 -3.446 -6.565 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.593 -3.475 -7.091 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.475 -2.345 -8.145 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.505 -1.724 -6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.402 -3.904 -4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.321 -2.167 -4.392 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.845 -3.057 -4.163 1.00 0.00 H new ATOM 1069 N PHE A 69 -7.957 1.041 -4.941 1.00 0.00 N ATOM 1070 CA PHE A 69 -8.637 2.299 -5.189 1.00 0.00 C ATOM 1071 C PHE A 69 -7.694 3.493 -5.078 1.00 0.00 C ATOM 1072 O PHE A 69 -6.753 3.487 -4.282 1.00 0.00 O ATOM 1073 CB PHE A 69 -9.799 2.452 -4.228 1.00 0.00 C ATOM 1074 CG PHE A 69 -10.808 1.355 -4.366 1.00 0.00 C ATOM 1075 CD1 PHE A 69 -11.528 1.196 -5.539 1.00 0.00 C ATOM 1076 CD2 PHE A 69 -11.025 0.478 -3.326 1.00 0.00 C ATOM 1077 CE1 PHE A 69 -12.450 0.174 -5.662 1.00 0.00 C ATOM 1078 CE2 PHE A 69 -11.944 -0.543 -3.441 1.00 0.00 C ATOM 1079 CZ PHE A 69 -12.658 -0.697 -4.610 1.00 0.00 C ATOM 0 H PHE A 69 -7.354 1.036 -4.118 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.010 2.279 -6.213 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.421 2.466 -3.206 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.285 3.412 -4.402 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.368 1.876 -6.363 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -10.468 0.592 -2.408 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -13.007 0.056 -6.580 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.104 -1.221 -2.616 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.378 -1.496 -4.703 1.00 0.00 H new ATOM 1089 N LYS A 70 -7.960 4.516 -5.888 1.00 0.00 N ATOM 1090 CA LYS A 70 -7.148 5.728 -5.894 1.00 0.00 C ATOM 1091 C LYS A 70 -7.992 6.959 -5.576 1.00 0.00 C ATOM 1092 O LYS A 70 -9.098 7.110 -6.087 1.00 0.00 O ATOM 1093 CB LYS A 70 -6.485 5.913 -7.258 1.00 0.00 C ATOM 1094 CG LYS A 70 -5.395 4.899 -7.552 1.00 0.00 C ATOM 1095 CD LYS A 70 -4.775 5.134 -8.920 1.00 0.00 C ATOM 1096 CE LYS A 70 -3.686 4.117 -9.208 1.00 0.00 C ATOM 1097 NZ LYS A 70 -3.164 4.228 -10.597 1.00 0.00 N ATOM 0 H LYS A 70 -8.735 4.528 -6.551 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.384 5.618 -5.125 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.248 5.848 -8.034 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.060 6.915 -7.312 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.623 4.960 -6.785 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.810 3.892 -7.507 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.546 5.073 -9.688 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.359 6.140 -8.966 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -2.867 4.255 -8.502 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.078 3.113 -9.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.955 3.278 -10.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.877 4.685 -11.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.294 4.798 -10.596 1.00 0.00 H new ATOM 1111 N LEU A 71 -7.449 7.847 -4.751 1.00 0.00 N ATOM 1112 CA LEU A 71 -8.142 9.077 -4.384 1.00 0.00 C ATOM 1113 C LEU A 71 -7.626 10.244 -5.219 1.00 0.00 C ATOM 1114 O LEU A 71 -6.438 10.561 -5.184 1.00 0.00 O ATOM 1115 CB LEU A 71 -7.944 9.377 -2.897 1.00 0.00 C ATOM 1116 CG LEU A 71 -8.460 8.302 -1.938 1.00 0.00 C ATOM 1117 CD1 LEU A 71 -8.203 8.713 -0.496 1.00 0.00 C ATOM 1118 CD2 LEU A 71 -9.942 8.049 -2.164 1.00 0.00 C ATOM 0 H LEU A 71 -6.530 7.738 -4.323 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.206 8.944 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.880 9.525 -2.712 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.442 10.318 -2.664 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.921 7.375 -2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.575 7.939 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.132 8.844 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.717 9.651 -0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.290 7.282 -1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.499 8.970 -1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.102 7.713 -3.189 1.00 0.00 H new ATOM 1130 N THR A 72 -8.519 10.875 -5.979 1.00 0.00 N ATOM 1131 CA THR A 72 -8.142 11.999 -6.835 1.00 0.00 C ATOM 1132 C THR A 72 -8.669 13.324 -6.290 1.00 0.00 C ATOM 1133 O THR A 72 -9.868 13.478 -6.062 1.00 0.00 O ATOM 1134 CB THR A 72 -8.676 11.789 -8.255 1.00 0.00 C ATOM 1135 OG1 THR A 72 -8.285 10.527 -8.765 1.00 0.00 O ATOM 1136 CG2 THR A 72 -8.207 12.843 -9.235 1.00 0.00 C ATOM 0 H THR A 72 -9.508 10.628 -6.020 1.00 0.00 H new ATOM 0 HA THR A 72 -7.053 12.042 -6.852 1.00 0.00 H new ATOM 0 HB THR A 72 -9.760 11.856 -8.162 1.00 0.00 H new ATOM 0 HG1 THR A 72 -8.640 10.416 -9.672 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.622 12.634 -10.221 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.542 13.825 -8.901 1.00 0.00 H new ATOM 0 HG23 THR A 72 -7.118 12.830 -9.290 1.00 0.00 H new ATOM 1144 N ALA A 73 -7.769 14.288 -6.102 1.00 0.00 N ATOM 1145 CA ALA A 73 -8.153 15.605 -5.606 1.00 0.00 C ATOM 1146 C ALA A 73 -8.242 16.607 -6.752 1.00 0.00 C ATOM 1147 O ALA A 73 -7.262 16.855 -7.452 1.00 0.00 O ATOM 1148 CB ALA A 73 -7.168 16.093 -4.555 1.00 0.00 C ATOM 0 H ALA A 73 -6.771 14.180 -6.286 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.136 15.518 -5.144 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -7.474 17.077 -4.199 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.152 15.394 -3.719 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.172 16.159 -4.993 1.00 0.00 H new ATOM 1154 N ASN A 74 -9.428 17.177 -6.937 1.00 0.00 N ATOM 1155 CA ASN A 74 -9.657 18.151 -7.999 1.00 0.00 C ATOM 1156 C ASN A 74 -8.900 19.453 -7.739 1.00 0.00 C ATOM 1157 O ASN A 74 -8.361 20.063 -8.662 1.00 0.00 O ATOM 1158 CB ASN A 74 -11.154 18.442 -8.134 1.00 0.00 C ATOM 1159 CG ASN A 74 -11.920 17.266 -8.705 1.00 0.00 C ATOM 1160 OD1 ASN A 74 -11.368 16.447 -9.438 1.00 0.00 O ATOM 1161 ND2 ASN A 74 -13.202 17.177 -8.370 1.00 0.00 N ATOM 0 H ASN A 74 -10.248 16.981 -6.363 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.283 17.721 -8.928 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.562 18.698 -7.156 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -11.296 19.311 -8.776 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.769 16.407 -8.724 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.619 17.879 -7.759 1.00 0.00 H new ATOM 1168 N GLU A 75 -8.877 19.881 -6.481 1.00 0.00 N ATOM 1169 CA GLU A 75 -8.210 21.123 -6.102 1.00 0.00 C ATOM 1170 C GLU A 75 -6.718 21.108 -6.432 1.00 0.00 C ATOM 1171 O GLU A 75 -6.167 22.120 -6.869 1.00 0.00 O ATOM 1172 CB GLU A 75 -8.395 21.388 -4.607 1.00 0.00 C ATOM 1173 CG GLU A 75 -9.818 21.759 -4.228 1.00 0.00 C ATOM 1174 CD GLU A 75 -10.261 23.067 -4.853 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -9.389 23.916 -5.130 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -11.478 23.240 -5.067 1.00 0.00 O ATOM 0 H GLU A 75 -9.314 19.385 -5.704 1.00 0.00 H new ATOM 0 HA GLU A 75 -8.672 21.920 -6.684 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.099 20.499 -4.049 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.725 22.193 -4.303 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -10.494 20.963 -4.541 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.894 21.834 -3.143 1.00 0.00 H new ATOM 1183 N THR A 76 -6.062 19.974 -6.214 1.00 0.00 N ATOM 1184 CA THR A 76 -4.630 19.868 -6.486 1.00 0.00 C ATOM 1185 C THR A 76 -4.347 19.049 -7.745 1.00 0.00 C ATOM 1186 O THR A 76 -3.233 19.069 -8.267 1.00 0.00 O ATOM 1187 CB THR A 76 -3.914 19.245 -5.288 1.00 0.00 C ATOM 1188 OG1 THR A 76 -4.426 17.952 -5.016 1.00 0.00 O ATOM 1189 CG2 THR A 76 -4.041 20.065 -4.023 1.00 0.00 C ATOM 0 H THR A 76 -6.492 19.122 -5.853 1.00 0.00 H new ATOM 0 HA THR A 76 -4.252 20.876 -6.655 1.00 0.00 H new ATOM 0 HB THR A 76 -2.862 19.202 -5.569 1.00 0.00 H new ATOM 0 HG1 THR A 76 -4.803 17.933 -4.112 1.00 0.00 H new ATOM 0 HG21 THR A 76 -3.510 19.567 -3.212 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.610 21.053 -4.185 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.094 20.167 -3.760 1.00 0.00 H new ATOM 1197 N GLY A 77 -5.354 18.334 -8.233 1.00 0.00 N ATOM 1198 CA GLY A 77 -5.176 17.528 -9.427 1.00 0.00 C ATOM 1199 C GLY A 77 -4.284 16.320 -9.196 1.00 0.00 C ATOM 1200 O GLY A 77 -3.917 15.624 -10.141 1.00 0.00 O ATOM 0 H GLY A 77 -6.288 18.298 -7.825 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.150 17.192 -9.781 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.746 18.146 -10.216 1.00 0.00 H new ATOM 1204 N ARG A 78 -3.937 16.072 -7.937 1.00 0.00 N ATOM 1205 CA ARG A 78 -3.087 14.943 -7.587 1.00 0.00 C ATOM 1206 C ARG A 78 -3.923 13.787 -7.062 1.00 0.00 C ATOM 1207 O ARG A 78 -4.879 13.991 -6.315 1.00 0.00 O ATOM 1208 CB ARG A 78 -2.054 15.358 -6.538 1.00 0.00 C ATOM 1209 CG ARG A 78 -0.990 16.298 -7.075 1.00 0.00 C ATOM 1210 CD ARG A 78 0.013 16.682 -5.998 1.00 0.00 C ATOM 1211 NE ARG A 78 -0.624 17.360 -4.871 1.00 0.00 N ATOM 1212 CZ ARG A 78 -0.028 17.563 -3.699 1.00 0.00 C ATOM 1213 NH1 ARG A 78 1.206 17.124 -3.489 1.00 0.00 N ATOM 1214 NH2 ARG A 78 -0.669 18.207 -2.731 1.00 0.00 N ATOM 0 H ARG A 78 -4.233 16.639 -7.142 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.565 14.617 -8.487 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.567 15.840 -5.705 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.572 14.465 -6.141 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.469 15.822 -7.905 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.463 17.197 -7.469 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.522 15.787 -5.641 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.775 17.332 -6.428 1.00 0.00 H new ATOM 0 HE ARG A 78 -1.580 17.697 -4.990 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.703 16.628 -4.228 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.657 17.283 -2.588 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -1.618 18.546 -2.886 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -0.212 18.363 -1.832 1.00 0.00 H new ATOM 1228 N VAL A 79 -3.561 12.571 -7.453 1.00 0.00 N ATOM 1229 CA VAL A 79 -4.289 11.392 -7.011 1.00 0.00 C ATOM 1230 C VAL A 79 -3.368 10.395 -6.319 1.00 0.00 C ATOM 1231 O VAL A 79 -2.386 9.927 -6.896 1.00 0.00 O ATOM 1232 CB VAL A 79 -5.004 10.696 -8.190 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -4.003 10.238 -9.238 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -5.842 9.524 -7.698 1.00 0.00 C ATOM 0 H VAL A 79 -2.773 12.378 -8.071 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.037 11.735 -6.297 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.672 11.422 -8.654 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.531 9.751 -10.058 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.456 11.100 -9.620 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.302 9.534 -8.789 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.336 9.049 -8.545 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -5.197 8.799 -7.201 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.593 9.884 -6.995 1.00 0.00 H new ATOM 1244 N THR A 80 -3.702 10.063 -5.078 1.00 0.00 N ATOM 1245 CA THR A 80 -2.922 9.106 -4.307 1.00 0.00 C ATOM 1246 C THR A 80 -3.661 7.784 -4.205 1.00 0.00 C ATOM 1247 O THR A 80 -4.862 7.756 -3.944 1.00 0.00 O ATOM 1248 CB THR A 80 -2.621 9.639 -2.907 1.00 0.00 C ATOM 1249 OG1 THR A 80 -1.961 10.893 -2.965 1.00 0.00 O ATOM 1250 CG2 THR A 80 -1.758 8.696 -2.095 1.00 0.00 C ATOM 0 H THR A 80 -4.509 10.444 -4.584 1.00 0.00 H new ATOM 0 HA THR A 80 -1.976 8.951 -4.827 1.00 0.00 H new ATOM 0 HB THR A 80 -3.591 9.740 -2.420 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.782 11.211 -2.055 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.576 9.126 -1.110 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.269 7.739 -1.985 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.807 8.543 -2.605 1.00 0.00 H new ATOM 1258 N HIS A 81 -2.947 6.692 -4.419 1.00 0.00 N ATOM 1259 CA HIS A 81 -3.559 5.377 -4.360 1.00 0.00 C ATOM 1260 C HIS A 81 -3.623 4.847 -2.932 1.00 0.00 C ATOM 1261 O HIS A 81 -2.595 4.569 -2.313 1.00 0.00 O ATOM 1262 CB HIS A 81 -2.794 4.391 -5.233 1.00 0.00 C ATOM 1263 CG HIS A 81 -3.552 3.129 -5.465 1.00 0.00 C ATOM 1264 ND1 HIS A 81 -4.307 2.516 -4.488 1.00 0.00 N ATOM 1265 CD2 HIS A 81 -3.709 2.388 -6.579 1.00 0.00 C ATOM 1266 CE1 HIS A 81 -4.900 1.461 -4.996 1.00 0.00 C ATOM 1267 NE2 HIS A 81 -4.557 1.361 -6.269 1.00 0.00 N ATOM 0 H HIS A 81 -1.950 6.690 -4.634 1.00 0.00 H new ATOM 0 HA HIS A 81 -4.578 5.480 -4.733 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -2.569 4.858 -6.192 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -1.840 4.157 -4.761 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -3.250 2.571 -7.539 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -5.557 0.789 -4.464 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -4.873 0.637 -6.914 1.00 0.00 H new ATOM 1276 N GLY A 82 -4.843 4.687 -2.427 1.00 0.00 N ATOM 1277 CA GLY A 82 -5.034 4.164 -1.089 1.00 0.00 C ATOM 1278 C GLY A 82 -5.512 2.722 -1.097 1.00 0.00 C ATOM 1279 O GLY A 82 -5.839 2.175 -2.150 1.00 0.00 O ATOM 0 H GLY A 82 -5.705 4.912 -2.924 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.096 4.231 -0.538 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.759 4.782 -0.560 1.00 0.00 H new ATOM 1283 N GLY A 83 -5.570 2.114 0.084 1.00 0.00 N ATOM 1284 CA GLY A 83 -6.034 0.741 0.194 1.00 0.00 C ATOM 1285 C GLY A 83 -7.478 0.679 0.650 1.00 0.00 C ATOM 1286 O GLY A 83 -7.999 1.656 1.176 1.00 0.00 O ATOM 0 H GLY A 83 -5.304 2.547 0.968 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.934 0.243 -0.771 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.405 0.198 0.899 1.00 0.00 H new ATOM 1290 N VAL A 84 -8.128 -0.464 0.447 1.00 0.00 N ATOM 1291 CA VAL A 84 -9.527 -0.622 0.841 1.00 0.00 C ATOM 1292 C VAL A 84 -9.744 -1.886 1.655 1.00 0.00 C ATOM 1293 O VAL A 84 -9.231 -2.952 1.320 1.00 0.00 O ATOM 1294 CB VAL A 84 -10.443 -0.686 -0.389 1.00 0.00 C ATOM 1295 CG1 VAL A 84 -10.071 -1.876 -1.261 1.00 0.00 C ATOM 1296 CG2 VAL A 84 -11.907 -0.758 0.023 1.00 0.00 C ATOM 0 H VAL A 84 -7.713 -1.290 0.015 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.774 0.248 1.449 1.00 0.00 H new ATOM 0 HB VAL A 84 -10.304 0.227 -0.967 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -10.728 -1.910 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.037 -1.776 -1.592 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.181 -2.796 -0.687 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -12.534 -0.802 -0.868 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -12.071 -1.650 0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -12.165 0.127 0.605 1.00 0.00 H new ATOM 1306 N LEU A 85 -10.523 -1.759 2.719 1.00 0.00 N ATOM 1307 CA LEU A 85 -10.826 -2.890 3.578 1.00 0.00 C ATOM 1308 C LEU A 85 -12.087 -3.608 3.130 1.00 0.00 C ATOM 1309 O LEU A 85 -12.033 -4.684 2.534 1.00 0.00 O ATOM 1310 CB LEU A 85 -11.017 -2.423 5.015 1.00 0.00 C ATOM 1311 CG LEU A 85 -9.808 -1.771 5.657 1.00 0.00 C ATOM 1312 CD1 LEU A 85 -10.164 -1.331 7.066 1.00 0.00 C ATOM 1313 CD2 LEU A 85 -8.630 -2.732 5.662 1.00 0.00 C ATOM 0 H LEU A 85 -10.957 -0.882 3.007 1.00 0.00 H new ATOM 0 HA LEU A 85 -9.985 -3.580 3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -11.846 -1.716 5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -11.310 -3.280 5.621 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.516 -0.893 5.080 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.297 -0.862 7.531 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.986 -0.616 7.027 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.465 -2.199 7.653 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.769 -2.250 6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.893 -3.627 6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.382 -3.009 4.637 1.00 0.00 H new ATOM 1325 N GLU A 86 -13.227 -3.010 3.451 1.00 0.00 N ATOM 1326 CA GLU A 86 -14.511 -3.588 3.118 1.00 0.00 C ATOM 1327 C GLU A 86 -15.546 -2.508 2.866 1.00 0.00 C ATOM 1328 O GLU A 86 -15.394 -1.361 3.294 1.00 0.00 O ATOM 1329 CB GLU A 86 -14.979 -4.496 4.254 1.00 0.00 C ATOM 1330 CG GLU A 86 -14.147 -5.756 4.404 1.00 0.00 C ATOM 1331 CD GLU A 86 -14.632 -6.640 5.536 1.00 0.00 C ATOM 1332 OE1 GLU A 86 -15.491 -6.185 6.318 1.00 0.00 O ATOM 1333 OE2 GLU A 86 -14.152 -7.788 5.638 1.00 0.00 O ATOM 0 H GLU A 86 -13.282 -2.119 3.945 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.397 -4.172 2.205 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -14.950 -3.938 5.190 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.018 -4.775 4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -14.174 -6.319 3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.107 -5.482 4.581 1.00 0.00 H new ATOM 1340 N PHE A 87 -16.605 -2.887 2.173 1.00 0.00 N ATOM 1341 CA PHE A 87 -17.679 -1.966 1.870 1.00 0.00 C ATOM 1342 C PHE A 87 -18.889 -2.275 2.723 1.00 0.00 C ATOM 1343 O PHE A 87 -19.471 -3.353 2.612 1.00 0.00 O ATOM 1344 CB PHE A 87 -18.059 -2.071 0.406 1.00 0.00 C ATOM 1345 CG PHE A 87 -16.952 -1.704 -0.528 1.00 0.00 C ATOM 1346 CD1 PHE A 87 -16.060 -2.665 -0.964 1.00 0.00 C ATOM 1347 CD2 PHE A 87 -16.807 -0.403 -0.971 1.00 0.00 C ATOM 1348 CE1 PHE A 87 -15.041 -2.336 -1.830 1.00 0.00 C ATOM 1349 CE2 PHE A 87 -15.792 -0.066 -1.838 1.00 0.00 C ATOM 1350 CZ PHE A 87 -14.909 -1.034 -2.268 1.00 0.00 C ATOM 0 H PHE A 87 -16.742 -3.830 1.810 1.00 0.00 H new ATOM 0 HA PHE A 87 -17.336 -0.954 2.084 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -18.378 -3.092 0.195 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -18.915 -1.423 0.214 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -16.163 -3.684 -0.622 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -17.497 0.357 -0.634 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -14.348 -3.094 -2.165 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -15.688 0.953 -2.180 1.00 0.00 H new ATOM 0 HZ PHE A 87 -14.113 -0.773 -2.949 1.00 0.00 H new ATOM 1360 N ILE A 88 -19.273 -1.340 3.574 1.00 0.00 N ATOM 1361 CA ILE A 88 -20.424 -1.556 4.431 1.00 0.00 C ATOM 1362 C ILE A 88 -21.271 -0.285 4.578 1.00 0.00 C ATOM 1363 O ILE A 88 -22.171 -0.224 5.415 1.00 0.00 O ATOM 1364 CB ILE A 88 -20.010 -2.099 5.821 1.00 0.00 C ATOM 1365 CG1 ILE A 88 -18.775 -3.015 5.719 1.00 0.00 C ATOM 1366 CG2 ILE A 88 -21.167 -2.868 6.432 1.00 0.00 C ATOM 1367 CD1 ILE A 88 -17.582 -2.535 6.517 1.00 0.00 C ATOM 0 H ILE A 88 -18.813 -0.437 3.689 1.00 0.00 H new ATOM 0 HA ILE A 88 -21.039 -2.313 3.944 1.00 0.00 H new ATOM 0 HB ILE A 88 -19.752 -1.251 6.455 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -19.048 -4.014 6.059 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -18.486 -3.103 4.672 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -20.874 -3.250 7.410 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -22.026 -2.206 6.543 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -21.433 -3.702 5.782 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.755 -3.234 6.392 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -17.280 -1.549 6.163 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -17.850 -2.475 7.572 1.00 0.00 H new ATOM 1379 N ALA A 89 -20.986 0.722 3.746 1.00 0.00 N ATOM 1380 CA ALA A 89 -21.730 1.985 3.777 1.00 0.00 C ATOM 1381 C ALA A 89 -23.007 1.917 2.937 1.00 0.00 C ATOM 1382 O ALA A 89 -22.961 2.067 1.716 1.00 0.00 O ATOM 1383 CB ALA A 89 -20.855 3.118 3.261 1.00 0.00 C ATOM 0 H ALA A 89 -20.247 0.687 3.044 1.00 0.00 H new ATOM 0 HA ALA A 89 -22.013 2.169 4.814 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.416 4.052 3.288 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.969 3.209 3.889 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.552 2.906 2.236 1.00 0.00 H new ATOM 1389 N GLU A 90 -24.147 1.710 3.592 1.00 0.00 N ATOM 1390 CA GLU A 90 -25.424 1.655 2.884 1.00 0.00 C ATOM 1391 C GLU A 90 -25.820 3.040 2.380 1.00 0.00 C ATOM 1392 O GLU A 90 -26.337 3.188 1.273 1.00 0.00 O ATOM 1393 CB GLU A 90 -26.521 1.110 3.799 1.00 0.00 C ATOM 1394 CG GLU A 90 -26.278 -0.324 4.238 1.00 0.00 C ATOM 1395 CD GLU A 90 -27.371 -0.858 5.146 1.00 0.00 C ATOM 1396 OE1 GLU A 90 -28.224 -0.058 5.586 1.00 0.00 O ATOM 1397 OE2 GLU A 90 -27.373 -2.078 5.414 1.00 0.00 O ATOM 0 H GLU A 90 -24.213 1.579 4.601 1.00 0.00 H new ATOM 0 HA GLU A 90 -25.307 0.987 2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -26.598 1.745 4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -27.478 1.167 3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -26.202 -0.960 3.356 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.321 -0.382 4.757 1.00 0.00 H new ATOM 1404 N GLU A 91 -25.574 4.048 3.212 1.00 0.00 N ATOM 1405 CA GLU A 91 -25.902 5.431 2.874 1.00 0.00 C ATOM 1406 C GLU A 91 -24.992 5.965 1.777 1.00 0.00 C ATOM 1407 O GLU A 91 -25.385 6.829 0.993 1.00 0.00 O ATOM 1408 CB GLU A 91 -25.808 6.323 4.116 1.00 0.00 C ATOM 1409 CG GLU A 91 -26.136 7.784 3.845 1.00 0.00 C ATOM 1410 CD GLU A 91 -26.035 8.648 5.090 1.00 0.00 C ATOM 1411 OE1 GLU A 91 -25.896 8.084 6.196 1.00 0.00 O ATOM 1412 OE2 GLU A 91 -26.097 9.888 4.957 1.00 0.00 O ATOM 0 H GLU A 91 -25.146 3.932 4.131 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.926 5.447 2.502 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -26.488 5.942 4.878 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -24.800 6.256 4.525 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -25.457 8.169 3.084 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -27.145 7.856 3.438 1.00 0.00 H new ATOM 1419 N GLY A 92 -23.769 5.459 1.739 1.00 0.00 N ATOM 1420 CA GLY A 92 -22.812 5.908 0.744 1.00 0.00 C ATOM 1421 C GLY A 92 -21.835 6.916 1.309 1.00 0.00 C ATOM 1422 O GLY A 92 -21.825 8.076 0.898 1.00 0.00 O ATOM 0 H GLY A 92 -23.420 4.745 2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.263 5.050 0.356 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -23.345 6.352 -0.097 1.00 0.00 H new ATOM 1426 N ARG A 93 -21.017 6.483 2.263 1.00 0.00 N ATOM 1427 CA ARG A 93 -20.047 7.375 2.885 1.00 0.00 C ATOM 1428 C ARG A 93 -18.626 6.844 2.762 1.00 0.00 C ATOM 1429 O ARG A 93 -18.386 5.639 2.841 1.00 0.00 O ATOM 1430 CB ARG A 93 -20.392 7.604 4.357 1.00 0.00 C ATOM 1431 CG ARG A 93 -20.378 6.348 5.212 1.00 0.00 C ATOM 1432 CD ARG A 93 -20.958 6.617 6.591 1.00 0.00 C ATOM 1433 NE ARG A 93 -20.901 5.438 7.450 1.00 0.00 N ATOM 1434 CZ ARG A 93 -21.849 4.506 7.496 1.00 0.00 C ATOM 1435 NH1 ARG A 93 -22.934 4.613 6.740 1.00 0.00 N ATOM 1436 NH2 ARG A 93 -21.712 3.464 8.302 1.00 0.00 N ATOM 0 H ARG A 93 -21.006 5.527 2.620 1.00 0.00 H new ATOM 0 HA ARG A 93 -20.097 8.325 2.352 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -19.685 8.320 4.775 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -21.381 8.059 4.419 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -20.952 5.563 4.720 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -19.356 5.982 5.309 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -20.411 7.434 7.061 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -21.993 6.943 6.491 1.00 0.00 H new ATOM 0 HE ARG A 93 -20.085 5.322 8.051 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -23.045 5.414 6.118 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -23.657 3.894 6.781 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -20.880 3.377 8.886 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -22.438 2.749 8.338 1.00 0.00 H new ATOM 1450 N VAL A 94 -17.685 7.762 2.571 1.00 0.00 N ATOM 1451 CA VAL A 94 -16.283 7.403 2.442 1.00 0.00 C ATOM 1452 C VAL A 94 -15.430 8.116 3.469 1.00 0.00 C ATOM 1453 O VAL A 94 -15.550 9.324 3.675 1.00 0.00 O ATOM 1454 CB VAL A 94 -15.735 7.702 1.039 1.00 0.00 C ATOM 1455 CG1 VAL A 94 -14.255 7.350 0.958 1.00 0.00 C ATOM 1456 CG2 VAL A 94 -16.533 6.933 0.003 1.00 0.00 C ATOM 0 H VAL A 94 -17.871 8.762 2.502 1.00 0.00 H new ATOM 0 HA VAL A 94 -16.231 6.328 2.614 1.00 0.00 H new ATOM 0 HB VAL A 94 -15.836 8.768 0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -13.883 7.568 -0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -13.700 7.940 1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -14.121 6.290 1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -16.141 7.148 -0.991 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -16.453 5.864 0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.580 7.234 0.053 1.00 0.00 H new ATOM 1466 N TYR A 95 -14.573 7.350 4.113 1.00 0.00 N ATOM 1467 CA TYR A 95 -13.689 7.882 5.125 1.00 0.00 C ATOM 1468 C TYR A 95 -12.226 7.653 4.752 1.00 0.00 C ATOM 1469 O TYR A 95 -11.864 6.586 4.256 1.00 0.00 O ATOM 1470 CB TYR A 95 -14.002 7.217 6.459 1.00 0.00 C ATOM 1471 CG TYR A 95 -15.329 7.627 7.055 1.00 0.00 C ATOM 1472 CD1 TYR A 95 -15.422 8.732 7.892 1.00 0.00 C ATOM 1473 CD2 TYR A 95 -16.485 6.909 6.784 1.00 0.00 C ATOM 1474 CE1 TYR A 95 -16.631 9.107 8.444 1.00 0.00 C ATOM 1475 CE2 TYR A 95 -17.697 7.277 7.332 1.00 0.00 C ATOM 1476 CZ TYR A 95 -17.766 8.376 8.162 1.00 0.00 C ATOM 1477 OH TYR A 95 -18.971 8.746 8.710 1.00 0.00 O ATOM 0 H TYR A 95 -14.471 6.348 3.950 1.00 0.00 H new ATOM 0 HA TYR A 95 -13.848 8.958 5.202 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -13.995 6.135 6.324 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -13.208 7.455 7.167 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -14.535 9.307 8.114 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -16.436 6.048 6.134 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -16.687 9.968 9.093 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.587 6.707 7.112 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.924 8.668 9.686 1.00 0.00 H new ATOM 1487 N LEU A 96 -11.385 8.651 5.011 1.00 0.00 N ATOM 1488 CA LEU A 96 -9.958 8.544 4.718 1.00 0.00 C ATOM 1489 C LEU A 96 -9.135 9.054 5.899 1.00 0.00 C ATOM 1490 O LEU A 96 -9.636 9.803 6.736 1.00 0.00 O ATOM 1491 CB LEU A 96 -9.603 9.342 3.463 1.00 0.00 C ATOM 1492 CG LEU A 96 -9.904 10.835 3.554 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -9.131 11.607 2.496 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -11.396 11.080 3.417 1.00 0.00 C ATOM 0 H LEU A 96 -11.666 9.541 5.422 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.725 7.493 4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.542 9.211 3.253 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.149 8.925 2.617 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.583 11.193 4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.361 12.669 2.580 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -8.062 11.455 2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.415 11.251 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -11.597 12.149 3.484 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -11.739 10.706 2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -11.925 10.561 4.216 1.00 0.00 H new ATOM 1506 N PRO A 97 -7.858 8.652 5.983 1.00 0.00 N ATOM 1507 CA PRO A 97 -6.964 9.070 7.075 1.00 0.00 C ATOM 1508 C PRO A 97 -6.605 10.559 7.010 1.00 0.00 C ATOM 1509 O PRO A 97 -6.726 11.191 5.961 1.00 0.00 O ATOM 1510 CB PRO A 97 -5.721 8.212 6.849 1.00 0.00 C ATOM 1511 CG PRO A 97 -5.735 7.925 5.390 1.00 0.00 C ATOM 1512 CD PRO A 97 -7.180 7.752 5.033 1.00 0.00 C ATOM 0 HA PRO A 97 -7.426 8.938 8.053 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.814 8.740 7.142 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.759 7.294 7.436 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -5.286 8.741 4.825 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -5.163 7.026 5.161 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -7.378 8.032 3.998 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -7.506 6.719 5.151 1.00 0.00 H new ATOM 1520 N GLN A 98 -6.177 11.112 8.148 1.00 0.00 N ATOM 1521 CA GLN A 98 -5.811 12.530 8.237 1.00 0.00 C ATOM 1522 C GLN A 98 -4.668 12.914 7.297 1.00 0.00 C ATOM 1523 O GLN A 98 -4.706 13.974 6.673 1.00 0.00 O ATOM 1524 CB GLN A 98 -5.396 12.887 9.667 1.00 0.00 C ATOM 1525 CG GLN A 98 -6.530 12.889 10.675 1.00 0.00 C ATOM 1526 CD GLN A 98 -6.052 13.243 12.073 1.00 0.00 C ATOM 1527 OE1 GLN A 98 -6.579 12.553 13.079 1.00 0.00 O flip ATOM 1528 NE2 GLN A 98 -5.211 14.125 12.247 1.00 0.00 N flip ATOM 0 H GLN A 98 -6.075 10.598 9.023 1.00 0.00 H new ATOM 0 HA GLN A 98 -6.699 13.087 7.939 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -4.636 12.179 9.997 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -4.932 13.873 9.661 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -7.292 13.603 10.361 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -7.001 11.906 10.692 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -4.831 14.632 11.448 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -4.894 14.349 13.190 1.00 0.00 H new ATOM 1537 N TRP A 99 -3.637 12.075 7.219 1.00 0.00 N ATOM 1538 CA TRP A 99 -2.484 12.381 6.372 1.00 0.00 C ATOM 1539 C TRP A 99 -2.861 12.424 4.895 1.00 0.00 C ATOM 1540 O TRP A 99 -2.388 13.286 4.154 1.00 0.00 O ATOM 1541 CB TRP A 99 -1.349 11.378 6.606 1.00 0.00 C ATOM 1542 CG TRP A 99 -1.685 9.972 6.210 1.00 0.00 C ATOM 1543 CD1 TRP A 99 -2.481 9.098 6.890 1.00 0.00 C ATOM 1544 CD2 TRP A 99 -1.215 9.269 5.054 1.00 0.00 C ATOM 1545 NE1 TRP A 99 -2.546 7.900 6.220 1.00 0.00 N ATOM 1546 CE2 TRP A 99 -1.775 7.978 5.093 1.00 0.00 C ATOM 1547 CE3 TRP A 99 -0.378 9.606 3.988 1.00 0.00 C ATOM 1548 CZ2 TRP A 99 -1.525 7.026 4.107 1.00 0.00 C ATOM 1549 CZ3 TRP A 99 -0.132 8.660 3.012 1.00 0.00 C ATOM 1550 CH2 TRP A 99 -0.701 7.384 3.077 1.00 0.00 C ATOM 0 H TRP A 99 -3.575 11.191 7.723 1.00 0.00 H new ATOM 0 HA TRP A 99 -2.134 13.374 6.654 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -0.471 11.702 6.047 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -1.078 11.392 7.662 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -2.986 9.316 7.819 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -3.083 7.084 6.515 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.068 10.588 3.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -1.966 6.041 4.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 0.512 8.911 2.182 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.485 6.668 2.298 1.00 0.00 H new ATOM 1561 N MET A 100 -3.716 11.504 4.468 1.00 0.00 N ATOM 1562 CA MET A 100 -4.145 11.464 3.074 1.00 0.00 C ATOM 1563 C MET A 100 -4.912 12.723 2.695 1.00 0.00 C ATOM 1564 O MET A 100 -4.739 13.260 1.601 1.00 0.00 O ATOM 1565 CB MET A 100 -5.009 10.232 2.825 1.00 0.00 C ATOM 1566 CG MET A 100 -4.226 8.934 2.871 1.00 0.00 C ATOM 1567 SD MET A 100 -3.073 8.779 1.497 1.00 0.00 S ATOM 1568 CE MET A 100 -4.221 8.647 0.132 1.00 0.00 C ATOM 0 H MET A 100 -4.124 10.781 5.060 1.00 0.00 H new ATOM 0 HA MET A 100 -3.253 11.410 2.450 1.00 0.00 H new ATOM 0 HB2 MET A 100 -5.803 10.196 3.571 1.00 0.00 H new ATOM 0 HB3 MET A 100 -5.490 10.324 1.851 1.00 0.00 H new ATOM 0 HG2 MET A 100 -3.677 8.877 3.811 1.00 0.00 H new ATOM 0 HG3 MET A 100 -4.920 8.094 2.856 1.00 0.00 H new ATOM 0 HE1 MET A 100 -3.866 7.892 -0.570 1.00 0.00 H new ATOM 0 HE2 MET A 100 -5.203 8.360 0.509 1.00 0.00 H new ATOM 0 HE3 MET A 100 -4.295 9.609 -0.376 1.00 0.00 H new ATOM 1578 N MET A 101 -5.756 13.192 3.606 1.00 0.00 N ATOM 1579 CA MET A 101 -6.544 14.392 3.361 1.00 0.00 C ATOM 1580 C MET A 101 -5.646 15.605 3.148 1.00 0.00 C ATOM 1581 O MET A 101 -5.892 16.424 2.264 1.00 0.00 O ATOM 1582 CB MET A 101 -7.497 14.651 4.528 1.00 0.00 C ATOM 1583 CG MET A 101 -8.357 15.890 4.349 1.00 0.00 C ATOM 1584 SD MET A 101 -9.349 16.260 5.807 1.00 0.00 S ATOM 1585 CE MET A 101 -8.080 16.785 6.955 1.00 0.00 C ATOM 0 H MET A 101 -5.912 12.761 4.517 1.00 0.00 H new ATOM 0 HA MET A 101 -7.125 14.230 2.453 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.146 13.784 4.655 1.00 0.00 H new ATOM 0 HB3 MET A 101 -6.916 14.752 5.445 1.00 0.00 H new ATOM 0 HG2 MET A 101 -7.717 16.743 4.123 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.016 15.750 3.492 1.00 0.00 H new ATOM 0 HE1 MET A 101 -8.535 17.356 7.764 1.00 0.00 H new ATOM 0 HE2 MET A 101 -7.577 15.910 7.366 1.00 0.00 H new ATOM 0 HE3 MET A 101 -7.354 17.410 6.434 1.00 0.00 H new ATOM 1595 N GLU A 102 -4.605 15.714 3.969 1.00 0.00 N ATOM 1596 CA GLU A 102 -3.674 16.830 3.872 1.00 0.00 C ATOM 1597 C GLU A 102 -2.912 16.785 2.555 1.00 0.00 C ATOM 1598 O GLU A 102 -2.679 17.816 1.922 1.00 0.00 O ATOM 1599 CB GLU A 102 -2.688 16.804 5.043 1.00 0.00 C ATOM 1600 CG GLU A 102 -3.323 17.142 6.382 1.00 0.00 C ATOM 1601 CD GLU A 102 -2.329 17.110 7.528 1.00 0.00 C ATOM 1602 OE1 GLU A 102 -1.191 16.641 7.315 1.00 0.00 O ATOM 1603 OE2 GLU A 102 -2.689 17.553 8.639 1.00 0.00 O ATOM 0 H GLU A 102 -4.387 15.044 4.707 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.249 17.755 3.910 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.236 15.814 5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.882 17.510 4.844 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.774 18.133 6.326 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.128 16.436 6.586 1.00 0.00 H new ATOM 1610 N THR A 103 -2.525 15.582 2.143 1.00 0.00 N ATOM 1611 CA THR A 103 -1.787 15.405 0.899 1.00 0.00 C ATOM 1612 C THR A 103 -2.651 15.781 -0.299 1.00 0.00 C ATOM 1613 O THR A 103 -2.179 16.407 -1.248 1.00 0.00 O ATOM 1614 CB THR A 103 -1.315 13.955 0.765 1.00 0.00 C ATOM 1615 OG1 THR A 103 -0.466 13.603 1.842 1.00 0.00 O ATOM 1616 CG2 THR A 103 -0.558 13.687 -0.518 1.00 0.00 C ATOM 0 H THR A 103 -2.710 14.717 2.652 1.00 0.00 H new ATOM 0 HA THR A 103 -0.918 16.063 0.922 1.00 0.00 H new ATOM 0 HB THR A 103 -2.225 13.355 0.764 1.00 0.00 H new ATOM 0 HG1 THR A 103 -1.000 13.493 2.657 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.253 12.641 -0.549 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.201 13.903 -1.372 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.325 14.324 -0.559 1.00 0.00 H new ATOM 1624 N LEU A 104 -3.921 15.399 -0.243 1.00 0.00 N ATOM 1625 CA LEU A 104 -4.858 15.697 -1.317 1.00 0.00 C ATOM 1626 C LEU A 104 -5.172 17.189 -1.363 1.00 0.00 C ATOM 1627 O LEU A 104 -5.576 17.717 -2.400 1.00 0.00 O ATOM 1628 CB LEU A 104 -6.148 14.892 -1.141 1.00 0.00 C ATOM 1629 CG LEU A 104 -5.997 13.378 -1.331 1.00 0.00 C ATOM 1630 CD1 LEU A 104 -7.268 12.653 -0.909 1.00 0.00 C ATOM 1631 CD2 LEU A 104 -5.649 13.049 -2.775 1.00 0.00 C ATOM 0 H LEU A 104 -4.326 14.881 0.537 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.393 15.413 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.543 15.080 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.888 15.260 -1.851 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.180 13.036 -0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.139 11.580 -1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.471 12.857 0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.104 13.002 -1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.546 11.970 -2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.441 13.409 -3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.709 13.533 -3.042 1.00 0.00 H new ATOM 1643 N GLY A 105 -4.994 17.864 -0.229 1.00 0.00 N ATOM 1644 CA GLY A 105 -5.276 19.285 -0.164 1.00 0.00 C ATOM 1645 C GLY A 105 -6.763 19.566 -0.165 1.00 0.00 C ATOM 1646 O GLY A 105 -7.202 20.636 -0.587 1.00 0.00 O ATOM 0 H GLY A 105 -4.660 17.452 0.642 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.828 19.703 0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.811 19.787 -1.013 1.00 0.00 H new ATOM 1650 N ILE A 106 -7.541 18.593 0.295 1.00 0.00 N ATOM 1651 CA ILE A 106 -8.990 18.724 0.336 1.00 0.00 C ATOM 1652 C ILE A 106 -9.526 18.588 1.760 1.00 0.00 C ATOM 1653 O ILE A 106 -8.929 17.913 2.598 1.00 0.00 O ATOM 1654 CB ILE A 106 -9.665 17.672 -0.566 1.00 0.00 C ATOM 1655 CG1 ILE A 106 -9.321 16.254 -0.106 1.00 0.00 C ATOM 1656 CG2 ILE A 106 -9.249 17.877 -2.014 1.00 0.00 C ATOM 1657 CD1 ILE A 106 -10.162 15.190 -0.778 1.00 0.00 C ATOM 0 H ILE A 106 -7.189 17.702 0.646 1.00 0.00 H new ATOM 0 HA ILE A 106 -9.229 19.721 -0.033 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.745 17.798 -0.489 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.268 16.058 -0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -9.455 16.186 0.974 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.732 17.128 -2.641 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -9.549 18.872 -2.341 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.167 17.778 -2.099 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.869 14.207 -0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -11.215 15.363 -0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -10.009 15.233 -1.856 1.00 0.00 H new ATOM 1669 N GLN A 107 -10.659 19.237 2.023 1.00 0.00 N ATOM 1670 CA GLN A 107 -11.285 19.196 3.343 1.00 0.00 C ATOM 1671 C GLN A 107 -12.328 18.083 3.408 1.00 0.00 C ATOM 1672 O GLN A 107 -12.803 17.607 2.378 1.00 0.00 O ATOM 1673 CB GLN A 107 -11.946 20.538 3.665 1.00 0.00 C ATOM 1674 CG GLN A 107 -10.984 21.714 3.667 1.00 0.00 C ATOM 1675 CD GLN A 107 -11.002 22.482 4.976 1.00 0.00 C ATOM 1676 OE1 GLN A 107 -10.719 21.927 6.037 1.00 0.00 O ATOM 1677 NE2 GLN A 107 -11.340 23.764 4.905 1.00 0.00 N ATOM 0 H GLN A 107 -11.163 19.799 1.337 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.507 18.997 4.080 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -12.734 20.728 2.937 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -12.424 20.471 4.642 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -9.974 21.352 3.476 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -11.240 22.389 2.851 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -11.567 24.182 4.003 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -11.373 24.330 5.753 1.00 0.00 H new ATOM 1686 N PRO A 108 -12.699 17.648 4.626 1.00 0.00 N ATOM 1687 CA PRO A 108 -13.690 16.580 4.817 1.00 0.00 C ATOM 1688 C PRO A 108 -15.071 16.924 4.246 1.00 0.00 C ATOM 1689 O PRO A 108 -15.982 16.097 4.284 1.00 0.00 O ATOM 1690 CB PRO A 108 -13.780 16.433 6.340 1.00 0.00 C ATOM 1691 CG PRO A 108 -12.536 17.059 6.872 1.00 0.00 C ATOM 1692 CD PRO A 108 -12.177 18.151 5.907 1.00 0.00 C ATOM 0 HA PRO A 108 -13.388 15.672 4.295 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -14.668 16.930 6.731 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -13.847 15.385 6.630 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.698 17.460 7.872 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -11.733 16.326 6.949 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -12.635 19.101 6.184 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -11.100 18.316 5.867 1.00 0.00 H new ATOM 1700 N GLY A 109 -15.224 18.136 3.713 1.00 0.00 N ATOM 1701 CA GLY A 109 -16.501 18.539 3.144 1.00 0.00 C ATOM 1702 C GLY A 109 -16.485 18.555 1.624 1.00 0.00 C ATOM 1703 O GLY A 109 -17.535 18.622 0.985 1.00 0.00 O ATOM 0 H GLY A 109 -14.490 18.843 3.665 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.279 17.858 3.488 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -16.761 19.532 3.511 1.00 0.00 H new ATOM 1707 N SER A 110 -15.288 18.496 1.044 1.00 0.00 N ATOM 1708 CA SER A 110 -15.133 18.505 -0.406 1.00 0.00 C ATOM 1709 C SER A 110 -15.361 17.118 -0.991 1.00 0.00 C ATOM 1710 O SER A 110 -15.306 16.115 -0.282 1.00 0.00 O ATOM 1711 CB SER A 110 -13.745 19.008 -0.786 1.00 0.00 C ATOM 1712 OG SER A 110 -12.743 18.145 -0.288 1.00 0.00 O ATOM 0 H SER A 110 -14.410 18.441 1.559 1.00 0.00 H new ATOM 0 HA SER A 110 -15.884 19.178 -0.820 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.664 19.079 -1.871 1.00 0.00 H new ATOM 0 HB3 SER A 110 -13.596 20.012 -0.389 1.00 0.00 H new ATOM 0 HG SER A 110 -12.774 18.139 0.692 1.00 0.00 H new ATOM 1718 N LEU A 111 -15.626 17.074 -2.289 1.00 0.00 N ATOM 1719 CA LEU A 111 -15.873 15.815 -2.977 1.00 0.00 C ATOM 1720 C LEU A 111 -14.595 14.984 -3.094 1.00 0.00 C ATOM 1721 O LEU A 111 -13.516 15.516 -3.354 1.00 0.00 O ATOM 1722 CB LEU A 111 -16.450 16.078 -4.367 1.00 0.00 C ATOM 1723 CG LEU A 111 -16.758 14.825 -5.182 1.00 0.00 C ATOM 1724 CD1 LEU A 111 -17.820 13.992 -4.484 1.00 0.00 C ATOM 1725 CD2 LEU A 111 -17.205 15.200 -6.586 1.00 0.00 C ATOM 0 H LEU A 111 -15.676 17.898 -2.888 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.594 15.249 -2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -17.366 16.659 -4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -15.746 16.694 -4.926 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.849 14.228 -5.262 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -18.031 13.101 -5.076 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.461 13.696 -3.498 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -18.731 14.580 -4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.420 14.295 -7.153 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -18.103 15.815 -6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -16.412 15.759 -7.083 1.00 0.00 H new ATOM 1737 N LEU A 112 -14.730 13.674 -2.904 1.00 0.00 N ATOM 1738 CA LEU A 112 -13.594 12.760 -2.992 1.00 0.00 C ATOM 1739 C LEU A 112 -13.826 11.745 -4.105 1.00 0.00 C ATOM 1740 O LEU A 112 -14.883 11.119 -4.178 1.00 0.00 O ATOM 1741 CB LEU A 112 -13.396 12.044 -1.650 1.00 0.00 C ATOM 1742 CG LEU A 112 -12.241 11.036 -1.586 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -10.913 11.722 -1.869 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -12.208 10.344 -0.222 1.00 0.00 C ATOM 0 H LEU A 112 -15.618 13.220 -2.687 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.694 13.330 -3.222 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -13.236 12.798 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.320 11.523 -1.400 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.405 10.279 -2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.107 10.990 -1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.938 12.166 -2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.741 12.502 -1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.383 9.633 -0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.070 11.090 0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.148 9.816 -0.059 1.00 0.00 H new ATOM 1756 N GLN A 113 -12.840 11.600 -4.981 1.00 0.00 N ATOM 1757 CA GLN A 113 -12.948 10.675 -6.101 1.00 0.00 C ATOM 1758 C GLN A 113 -12.079 9.445 -5.881 1.00 0.00 C ATOM 1759 O GLN A 113 -10.878 9.554 -5.640 1.00 0.00 O ATOM 1760 CB GLN A 113 -12.538 11.368 -7.400 1.00 0.00 C ATOM 1761 CG GLN A 113 -12.622 10.469 -8.621 1.00 0.00 C ATOM 1762 CD GLN A 113 -12.210 11.179 -9.895 1.00 0.00 C ATOM 1763 OE1 GLN A 113 -12.034 12.396 -9.911 1.00 0.00 O ATOM 1764 NE2 GLN A 113 -12.052 10.417 -10.971 1.00 0.00 N ATOM 0 H GLN A 113 -11.958 12.110 -4.938 1.00 0.00 H new ATOM 0 HA GLN A 113 -13.988 10.356 -6.173 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -13.176 12.238 -7.555 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.517 11.736 -7.299 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.983 9.598 -8.472 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.643 10.101 -8.728 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.209 9.411 -10.911 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.774 10.838 -11.857 1.00 0.00 H new ATOM 1773 N ILE A 114 -12.696 8.277 -5.974 1.00 0.00 N ATOM 1774 CA ILE A 114 -11.989 7.020 -5.793 1.00 0.00 C ATOM 1775 C ILE A 114 -12.044 6.183 -7.070 1.00 0.00 C ATOM 1776 O ILE A 114 -13.123 5.942 -7.613 1.00 0.00 O ATOM 1777 CB ILE A 114 -12.586 6.221 -4.622 1.00 0.00 C ATOM 1778 CG1 ILE A 114 -11.703 5.022 -4.298 1.00 0.00 C ATOM 1779 CG2 ILE A 114 -14.001 5.777 -4.951 1.00 0.00 C ATOM 1780 CD1 ILE A 114 -11.903 4.480 -2.900 1.00 0.00 C ATOM 0 H ILE A 114 -13.691 8.174 -6.175 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.948 7.251 -5.566 1.00 0.00 H new ATOM 0 HB ILE A 114 -12.627 6.864 -3.743 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.904 4.229 -5.018 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -10.658 5.307 -4.422 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -14.410 5.213 -4.113 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -14.623 6.653 -5.137 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -13.987 5.147 -5.840 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -11.241 3.628 -2.742 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.673 5.258 -2.172 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -12.939 4.163 -2.778 1.00 0.00 H new ATOM 1792 N SER A 115 -10.882 5.754 -7.559 1.00 0.00 N ATOM 1793 CA SER A 115 -10.825 4.961 -8.785 1.00 0.00 C ATOM 1794 C SER A 115 -10.196 3.588 -8.550 1.00 0.00 C ATOM 1795 O SER A 115 -9.130 3.479 -7.945 1.00 0.00 O ATOM 1796 CB SER A 115 -10.040 5.715 -9.864 1.00 0.00 C ATOM 1797 OG SER A 115 -9.935 4.960 -11.064 1.00 0.00 O ATOM 0 H SER A 115 -9.976 5.940 -7.130 1.00 0.00 H new ATOM 0 HA SER A 115 -11.850 4.803 -9.120 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.531 6.665 -10.074 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.042 5.947 -9.492 1.00 0.00 H new ATOM 0 HG SER A 115 -10.656 4.298 -11.098 1.00 0.00 H new ATOM 1803 N SER A 116 -10.858 2.542 -9.049 1.00 0.00 N ATOM 1804 CA SER A 116 -10.354 1.176 -8.901 1.00 0.00 C ATOM 1805 C SER A 116 -9.328 0.865 -9.986 1.00 0.00 C ATOM 1806 O SER A 116 -9.659 0.832 -11.170 1.00 0.00 O ATOM 1807 CB SER A 116 -11.495 0.152 -8.975 1.00 0.00 C ATOM 1808 OG SER A 116 -12.691 0.638 -8.384 1.00 0.00 O ATOM 0 H SER A 116 -11.740 2.614 -9.557 1.00 0.00 H new ATOM 0 HA SER A 116 -9.881 1.105 -7.921 1.00 0.00 H new ATOM 0 HB2 SER A 116 -11.685 -0.103 -10.018 1.00 0.00 H new ATOM 0 HB3 SER A 116 -11.190 -0.766 -8.472 1.00 0.00 H new ATOM 0 HG SER A 116 -12.479 1.089 -7.540 1.00 0.00 H new ATOM 1814 N THR A 117 -8.081 0.643 -9.583 1.00 0.00 N ATOM 1815 CA THR A 117 -7.020 0.349 -10.541 1.00 0.00 C ATOM 1816 C THR A 117 -6.346 -0.993 -10.262 1.00 0.00 C ATOM 1817 O THR A 117 -6.059 -1.331 -9.118 1.00 0.00 O ATOM 1818 CB THR A 117 -5.975 1.462 -10.513 1.00 0.00 C ATOM 1819 OG1 THR A 117 -5.536 1.695 -9.185 1.00 0.00 O ATOM 1820 CG2 THR A 117 -6.480 2.774 -11.085 1.00 0.00 C ATOM 0 H THR A 117 -7.781 0.661 -8.608 1.00 0.00 H new ATOM 0 HA THR A 117 -7.479 0.289 -11.528 1.00 0.00 H new ATOM 0 HB THR A 117 -5.155 1.114 -11.141 1.00 0.00 H new ATOM 0 HG1 THR A 117 -4.746 1.145 -9.000 1.00 0.00 H new ATOM 0 HG21 THR A 117 -5.688 3.522 -11.035 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.776 2.628 -12.124 1.00 0.00 H new ATOM 0 HG23 THR A 117 -7.339 3.116 -10.508 1.00 0.00 H new ATOM 1828 N ASP A 118 -6.068 -1.743 -11.322 1.00 0.00 N ATOM 1829 CA ASP A 118 -5.399 -3.031 -11.186 1.00 0.00 C ATOM 1830 C ASP A 118 -4.031 -2.979 -11.855 1.00 0.00 C ATOM 1831 O ASP A 118 -3.935 -2.845 -13.074 1.00 0.00 O ATOM 1832 CB ASP A 118 -6.241 -4.148 -11.801 1.00 0.00 C ATOM 1833 CG ASP A 118 -5.661 -5.522 -11.528 1.00 0.00 C ATOM 1834 OD1 ASP A 118 -4.455 -5.603 -11.211 1.00 0.00 O ATOM 1835 OD2 ASP A 118 -6.411 -6.515 -11.627 1.00 0.00 O ATOM 0 H ASP A 118 -6.295 -1.483 -12.282 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.272 -3.243 -10.124 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.254 -4.098 -11.402 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.314 -3.994 -12.878 1.00 0.00 H new ATOM 1840 N VAL A 119 -2.980 -3.072 -11.047 1.00 0.00 N ATOM 1841 CA VAL A 119 -1.614 -3.019 -11.558 1.00 0.00 C ATOM 1842 C VAL A 119 -0.841 -4.295 -11.249 1.00 0.00 C ATOM 1843 O VAL A 119 -1.085 -4.951 -10.236 1.00 0.00 O ATOM 1844 CB VAL A 119 -0.841 -1.829 -10.960 1.00 0.00 C ATOM 1845 CG1 VAL A 119 -1.510 -0.515 -11.336 1.00 0.00 C ATOM 1846 CG2 VAL A 119 -0.722 -1.974 -9.447 1.00 0.00 C ATOM 0 H VAL A 119 -3.047 -3.184 -10.035 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.698 -2.903 -12.639 1.00 0.00 H new ATOM 0 HB VAL A 119 0.166 -1.824 -11.376 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.950 0.315 -10.905 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.530 -0.414 -12.421 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.530 -0.503 -10.952 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.173 -1.124 -9.042 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.718 -2.006 -9.005 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.190 -2.896 -9.211 1.00 0.00 H new ATOM 1856 N PRO A 120 0.124 -4.652 -12.112 1.00 0.00 N ATOM 1857 CA PRO A 120 0.951 -5.842 -11.917 1.00 0.00 C ATOM 1858 C PRO A 120 1.886 -5.680 -10.726 1.00 0.00 C ATOM 1859 O PRO A 120 1.827 -4.681 -10.010 1.00 0.00 O ATOM 1860 CB PRO A 120 1.748 -5.946 -13.219 1.00 0.00 C ATOM 1861 CG PRO A 120 1.790 -4.555 -13.751 1.00 0.00 C ATOM 1862 CD PRO A 120 0.495 -3.913 -13.334 1.00 0.00 C ATOM 0 HA PRO A 120 0.357 -6.731 -11.706 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.752 -6.331 -13.039 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.268 -6.625 -13.924 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.643 -4.009 -13.349 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.894 -4.555 -14.836 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.620 -2.848 -13.137 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.267 -4.007 -14.107 1.00 0.00 H new ATOM 1870 N LEU A 121 2.745 -6.665 -10.513 1.00 0.00 N ATOM 1871 CA LEU A 121 3.684 -6.620 -9.403 1.00 0.00 C ATOM 1872 C LEU A 121 5.036 -6.068 -9.860 1.00 0.00 C ATOM 1873 O LEU A 121 5.684 -6.627 -10.745 1.00 0.00 O ATOM 1874 CB LEU A 121 3.818 -8.018 -8.791 1.00 0.00 C ATOM 1875 CG LEU A 121 2.497 -8.593 -8.260 1.00 0.00 C ATOM 1876 CD1 LEU A 121 1.892 -9.571 -9.258 1.00 0.00 C ATOM 1877 CD2 LEU A 121 2.693 -9.259 -6.903 1.00 0.00 C ATOM 0 H LEU A 121 2.811 -7.502 -11.092 1.00 0.00 H new ATOM 0 HA LEU A 121 3.307 -5.944 -8.635 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.222 -8.696 -9.543 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.540 -7.979 -7.975 1.00 0.00 H new ATOM 0 HG LEU A 121 1.801 -7.764 -8.129 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.957 -9.965 -8.860 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.698 -9.057 -10.199 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.588 -10.392 -9.430 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.741 -9.657 -6.552 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.413 -10.072 -6.997 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.065 -8.525 -6.188 1.00 0.00 H new ATOM 1889 N GLY A 122 5.443 -4.949 -9.255 1.00 0.00 N ATOM 1890 CA GLY A 122 6.701 -4.311 -9.610 1.00 0.00 C ATOM 1891 C GLY A 122 7.897 -5.213 -9.390 1.00 0.00 C ATOM 1892 O GLY A 122 7.818 -6.179 -8.632 1.00 0.00 O ATOM 0 H GLY A 122 4.919 -4.473 -8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.667 -4.008 -10.657 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.822 -3.403 -9.019 1.00 0.00 H new ATOM 1896 N GLN A 123 9.006 -4.909 -10.061 1.00 0.00 N ATOM 1897 CA GLN A 123 10.208 -5.723 -9.928 1.00 0.00 C ATOM 1898 C GLN A 123 11.284 -5.008 -9.116 1.00 0.00 C ATOM 1899 O GLN A 123 12.107 -5.651 -8.465 1.00 0.00 O ATOM 1900 CB GLN A 123 10.757 -6.077 -11.310 1.00 0.00 C ATOM 1901 CG GLN A 123 9.886 -7.061 -12.073 1.00 0.00 C ATOM 1902 CD GLN A 123 10.358 -7.273 -13.496 1.00 0.00 C ATOM 1903 OE1 GLN A 123 10.985 -6.397 -14.093 1.00 0.00 O ATOM 1904 NE2 GLN A 123 10.060 -8.443 -14.049 1.00 0.00 N ATOM 0 H GLN A 123 9.096 -4.115 -10.694 1.00 0.00 H new ATOM 0 HA GLN A 123 9.933 -6.635 -9.397 1.00 0.00 H new ATOM 0 HB2 GLN A 123 10.860 -5.164 -11.896 1.00 0.00 H new ATOM 0 HB3 GLN A 123 11.756 -6.498 -11.199 1.00 0.00 H new ATOM 0 HG2 GLN A 123 9.880 -8.017 -11.550 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.858 -6.698 -12.085 1.00 0.00 H new ATOM 0 HE21 GLN A 123 9.539 -9.140 -13.518 1.00 0.00 H new ATOM 0 HE22 GLN A 123 10.353 -8.644 -15.005 1.00 0.00 H new ATOM 1913 N PHE A 124 11.286 -3.681 -9.164 1.00 0.00 N ATOM 1914 CA PHE A 124 12.279 -2.904 -8.432 1.00 0.00 C ATOM 1915 C PHE A 124 11.688 -1.592 -7.911 1.00 0.00 C ATOM 1916 O PHE A 124 11.056 -0.846 -8.660 1.00 0.00 O ATOM 1917 CB PHE A 124 13.481 -2.637 -9.339 1.00 0.00 C ATOM 1918 CG PHE A 124 14.565 -1.844 -8.682 1.00 0.00 C ATOM 1919 CD1 PHE A 124 15.568 -2.481 -7.970 1.00 0.00 C ATOM 1920 CD2 PHE A 124 14.579 -0.468 -8.771 1.00 0.00 C ATOM 1921 CE1 PHE A 124 16.569 -1.752 -7.358 1.00 0.00 C ATOM 1922 CE2 PHE A 124 15.573 0.266 -8.162 1.00 0.00 C ATOM 1923 CZ PHE A 124 16.571 -0.375 -7.453 1.00 0.00 C ATOM 0 H PHE A 124 10.618 -3.125 -9.697 1.00 0.00 H new ATOM 0 HA PHE A 124 12.603 -3.478 -7.564 1.00 0.00 H new ATOM 0 HB2 PHE A 124 13.892 -3.590 -9.673 1.00 0.00 H new ATOM 0 HB3 PHE A 124 13.143 -2.106 -10.229 1.00 0.00 H new ATOM 0 HD1 PHE A 124 15.567 -3.558 -7.893 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.802 0.040 -9.324 1.00 0.00 H new ATOM 0 HE1 PHE A 124 17.348 -2.258 -6.807 1.00 0.00 H new ATOM 0 HE2 PHE A 124 15.572 1.343 -8.239 1.00 0.00 H new ATOM 0 HZ PHE A 124 17.350 0.200 -6.975 1.00 0.00 H new ATOM 1933 N VAL A 125 11.893 -1.312 -6.623 1.00 0.00 N ATOM 1934 CA VAL A 125 11.371 -0.086 -6.024 1.00 0.00 C ATOM 1935 C VAL A 125 12.415 0.628 -5.170 1.00 0.00 C ATOM 1936 O VAL A 125 13.047 0.025 -4.302 1.00 0.00 O ATOM 1937 CB VAL A 125 10.112 -0.354 -5.171 1.00 0.00 C ATOM 1938 CG1 VAL A 125 10.381 -1.441 -4.147 1.00 0.00 C ATOM 1939 CG2 VAL A 125 9.625 0.920 -4.486 1.00 0.00 C ATOM 0 H VAL A 125 12.412 -1.912 -5.981 1.00 0.00 H new ATOM 0 HA VAL A 125 11.102 0.562 -6.858 1.00 0.00 H new ATOM 0 HB VAL A 125 9.323 -0.696 -5.840 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.482 -1.615 -3.556 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.663 -2.361 -4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 125 11.192 -1.129 -3.489 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.738 0.698 -3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.409 1.305 -3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.380 1.668 -5.240 1.00 0.00 H new ATOM 1949 N LYS A 126 12.572 1.925 -5.415 1.00 0.00 N ATOM 1950 CA LYS A 126 13.522 2.742 -4.656 1.00 0.00 C ATOM 1951 C LYS A 126 12.812 3.535 -3.571 1.00 0.00 C ATOM 1952 O LYS A 126 11.917 4.328 -3.852 1.00 0.00 O ATOM 1953 CB LYS A 126 14.292 3.693 -5.565 1.00 0.00 C ATOM 1954 CG LYS A 126 15.228 2.980 -6.513 1.00 0.00 C ATOM 1955 CD LYS A 126 15.973 3.963 -7.394 1.00 0.00 C ATOM 1956 CE LYS A 126 16.912 3.257 -8.354 1.00 0.00 C ATOM 1957 NZ LYS A 126 17.931 4.181 -8.917 1.00 0.00 N ATOM 0 H LYS A 126 12.056 2.436 -6.132 1.00 0.00 H new ATOM 0 HA LYS A 126 14.232 2.058 -4.190 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.584 4.288 -6.142 1.00 0.00 H new ATOM 0 HB3 LYS A 126 14.866 4.388 -4.951 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.942 2.385 -5.944 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.661 2.288 -7.135 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.257 4.560 -7.959 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.542 4.652 -6.770 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.412 2.438 -7.836 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.335 2.815 -9.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.641 3.635 -9.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.469 4.858 -9.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 18.396 4.698 -8.144 1.00 0.00 H new ATOM 1971 N LEU A 127 13.223 3.322 -2.332 1.00 0.00 N ATOM 1972 CA LEU A 127 12.624 4.016 -1.202 1.00 0.00 C ATOM 1973 C LEU A 127 13.547 5.102 -0.676 1.00 0.00 C ATOM 1974 O LEU A 127 14.735 4.870 -0.448 1.00 0.00 O ATOM 1975 CB LEU A 127 12.302 3.019 -0.093 1.00 0.00 C ATOM 1976 CG LEU A 127 11.165 2.052 -0.419 1.00 0.00 C ATOM 1977 CD1 LEU A 127 11.085 0.944 0.620 1.00 0.00 C ATOM 1978 CD2 LEU A 127 9.845 2.800 -0.504 1.00 0.00 C ATOM 0 H LEU A 127 13.970 2.674 -2.082 1.00 0.00 H new ATOM 0 HA LEU A 127 11.702 4.490 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.199 2.442 0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 127 12.044 3.571 0.811 1.00 0.00 H new ATOM 0 HG LEU A 127 11.369 1.595 -1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.269 0.267 0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 127 12.024 0.390 0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.905 1.379 1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.044 2.099 -0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.638 3.283 0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.905 3.556 -1.287 1.00 0.00 H new ATOM 1990 N GLU A 128 12.990 6.291 -0.486 1.00 0.00 N ATOM 1991 CA GLU A 128 13.754 7.422 0.012 1.00 0.00 C ATOM 1992 C GLU A 128 13.251 7.848 1.390 1.00 0.00 C ATOM 1993 O GLU A 128 12.150 8.386 1.517 1.00 0.00 O ATOM 1994 CB GLU A 128 13.649 8.588 -0.967 1.00 0.00 C ATOM 1995 CG GLU A 128 14.424 9.817 -0.537 1.00 0.00 C ATOM 1996 CD GLU A 128 14.129 11.024 -1.405 1.00 0.00 C ATOM 1997 OE1 GLU A 128 13.038 11.611 -1.251 1.00 0.00 O ATOM 1998 OE2 GLU A 128 14.989 11.382 -2.237 1.00 0.00 O ATOM 0 H GLU A 128 12.008 6.495 -0.671 1.00 0.00 H new ATOM 0 HA GLU A 128 14.798 7.123 0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 128 14.010 8.265 -1.943 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.599 8.855 -1.088 1.00 0.00 H new ATOM 0 HG2 GLU A 128 14.181 10.051 0.499 1.00 0.00 H new ATOM 0 HG3 GLU A 128 15.492 9.600 -0.573 1.00 0.00 H new ATOM 2005 N PRO A 129 14.047 7.606 2.443 1.00 0.00 N ATOM 2006 CA PRO A 129 13.675 7.962 3.811 1.00 0.00 C ATOM 2007 C PRO A 129 13.995 9.414 4.146 1.00 0.00 C ATOM 2008 O PRO A 129 14.316 10.209 3.263 1.00 0.00 O ATOM 2009 CB PRO A 129 14.538 7.019 4.641 1.00 0.00 C ATOM 2010 CG PRO A 129 15.784 6.861 3.839 1.00 0.00 C ATOM 2011 CD PRO A 129 15.373 6.958 2.392 1.00 0.00 C ATOM 0 HA PRO A 129 12.604 7.868 3.989 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.749 7.435 5.626 1.00 0.00 H new ATOM 0 HB3 PRO A 129 14.042 6.061 4.799 1.00 0.00 H new ATOM 0 HG2 PRO A 129 16.508 7.636 4.090 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.259 5.902 4.044 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.084 7.548 1.813 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.320 5.975 1.925 1.00 0.00 H new ATOM 2019 N GLN A 130 13.919 9.749 5.431 1.00 0.00 N ATOM 2020 CA GLN A 130 14.212 11.089 5.891 1.00 0.00 C ATOM 2021 C GLN A 130 15.337 11.053 6.914 1.00 0.00 C ATOM 2022 O GLN A 130 15.236 10.400 7.953 1.00 0.00 O ATOM 2023 CB GLN A 130 12.966 11.728 6.504 1.00 0.00 C ATOM 2024 CG GLN A 130 13.192 13.146 6.999 1.00 0.00 C ATOM 2025 CD GLN A 130 13.632 14.084 5.892 1.00 0.00 C ATOM 2026 OE1 GLN A 130 12.979 14.185 4.853 1.00 0.00 O ATOM 2027 NE2 GLN A 130 14.744 14.777 6.109 1.00 0.00 N ATOM 0 H GLN A 130 13.654 9.100 6.172 1.00 0.00 H new ATOM 0 HA GLN A 130 14.526 11.690 5.037 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.168 11.734 5.762 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.623 11.112 7.335 1.00 0.00 H new ATOM 0 HG2 GLN A 130 12.272 13.523 7.446 1.00 0.00 H new ATOM 0 HG3 GLN A 130 13.947 13.137 7.785 1.00 0.00 H new ATOM 0 HE21 GLN A 130 15.254 14.662 6.985 1.00 0.00 H new ATOM 0 HE22 GLN A 130 15.088 15.424 5.400 1.00 0.00 H new ATOM 2036 N SER A 131 16.401 11.759 6.602 1.00 0.00 N ATOM 2037 CA SER A 131 17.569 11.831 7.473 1.00 0.00 C ATOM 2038 C SER A 131 18.161 10.444 7.707 1.00 0.00 C ATOM 2039 O SER A 131 17.635 9.443 7.220 1.00 0.00 O ATOM 2040 CB SER A 131 17.197 12.477 8.810 1.00 0.00 C ATOM 2041 OG SER A 131 18.249 12.352 9.751 1.00 0.00 O ATOM 0 H SER A 131 16.488 12.300 5.742 1.00 0.00 H new ATOM 0 HA SER A 131 18.322 12.446 6.980 1.00 0.00 H new ATOM 0 HB2 SER A 131 16.967 13.531 8.656 1.00 0.00 H new ATOM 0 HB3 SER A 131 16.295 12.009 9.205 1.00 0.00 H new ATOM 0 HG SER A 131 18.993 12.934 9.490 1.00 0.00 H new ATOM 2047 N VAL A 132 19.258 10.396 8.456 1.00 0.00 N ATOM 2048 CA VAL A 132 19.926 9.136 8.763 1.00 0.00 C ATOM 2049 C VAL A 132 19.226 8.387 9.896 1.00 0.00 C ATOM 2050 O VAL A 132 19.520 7.220 10.154 1.00 0.00 O ATOM 2051 CB VAL A 132 21.402 9.361 9.148 1.00 0.00 C ATOM 2052 CG1 VAL A 132 22.194 9.896 7.961 1.00 0.00 C ATOM 2053 CG2 VAL A 132 21.504 10.302 10.340 1.00 0.00 C ATOM 0 H VAL A 132 19.704 11.218 8.863 1.00 0.00 H new ATOM 0 HA VAL A 132 19.878 8.533 7.856 1.00 0.00 H new ATOM 0 HB VAL A 132 21.834 8.402 9.434 1.00 0.00 H new ATOM 0 HG11 VAL A 132 23.233 10.047 8.255 1.00 0.00 H new ATOM 0 HG12 VAL A 132 22.150 9.179 7.141 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.767 10.845 7.636 1.00 0.00 H new ATOM 0 HG21 VAL A 132 22.553 10.450 10.598 1.00 0.00 H new ATOM 0 HG22 VAL A 132 21.054 11.262 10.085 1.00 0.00 H new ATOM 0 HG23 VAL A 132 20.978 9.869 11.191 1.00 0.00 H new ATOM 2063 N ASP A 133 18.309 9.065 10.584 1.00 0.00 N ATOM 2064 CA ASP A 133 17.593 8.452 11.697 1.00 0.00 C ATOM 2065 C ASP A 133 16.807 7.225 11.249 1.00 0.00 C ATOM 2066 O ASP A 133 16.771 6.213 11.951 1.00 0.00 O ATOM 2067 CB ASP A 133 16.649 9.472 12.333 1.00 0.00 C ATOM 2068 CG ASP A 133 17.392 10.558 13.087 1.00 0.00 C ATOM 2069 OD1 ASP A 133 18.567 10.335 13.445 1.00 0.00 O ATOM 2070 OD2 ASP A 133 16.797 11.633 13.320 1.00 0.00 O ATOM 0 H ASP A 133 18.047 10.032 10.391 1.00 0.00 H new ATOM 0 HA ASP A 133 18.330 8.128 12.432 1.00 0.00 H new ATOM 0 HB2 ASP A 133 16.035 9.928 11.556 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.971 8.959 13.015 1.00 0.00 H new ATOM 2075 N PHE A 134 16.182 7.309 10.080 1.00 0.00 N ATOM 2076 CA PHE A 134 15.407 6.193 9.556 1.00 0.00 C ATOM 2077 C PHE A 134 16.294 4.965 9.363 1.00 0.00 C ATOM 2078 O PHE A 134 15.889 3.838 9.651 1.00 0.00 O ATOM 2079 CB PHE A 134 14.740 6.583 8.233 1.00 0.00 C ATOM 2080 CG PHE A 134 13.919 5.480 7.628 1.00 0.00 C ATOM 2081 CD1 PHE A 134 12.577 5.353 7.945 1.00 0.00 C ATOM 2082 CD2 PHE A 134 14.484 4.573 6.745 1.00 0.00 C ATOM 2083 CE1 PHE A 134 11.812 4.342 7.397 1.00 0.00 C ATOM 2084 CE2 PHE A 134 13.723 3.560 6.193 1.00 0.00 C ATOM 2085 CZ PHE A 134 12.386 3.444 6.520 1.00 0.00 C ATOM 0 H PHE A 134 16.197 8.134 9.481 1.00 0.00 H new ATOM 0 HA PHE A 134 14.630 5.944 10.279 1.00 0.00 H new ATOM 0 HB2 PHE A 134 14.102 7.451 8.399 1.00 0.00 H new ATOM 0 HB3 PHE A 134 15.509 6.884 7.522 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.123 6.054 8.630 1.00 0.00 H new ATOM 0 HD2 PHE A 134 15.529 4.659 6.486 1.00 0.00 H new ATOM 0 HE1 PHE A 134 10.767 4.254 7.654 1.00 0.00 H new ATOM 0 HE2 PHE A 134 14.174 2.859 5.506 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.791 2.652 6.090 1.00 0.00 H new ATOM 2095 N LEU A 135 17.510 5.201 8.875 1.00 0.00 N ATOM 2096 CA LEU A 135 18.472 4.127 8.635 1.00 0.00 C ATOM 2097 C LEU A 135 19.183 3.703 9.923 1.00 0.00 C ATOM 2098 O LEU A 135 19.891 2.696 9.941 1.00 0.00 O ATOM 2099 CB LEU A 135 19.506 4.555 7.586 1.00 0.00 C ATOM 2100 CG LEU A 135 19.097 4.306 6.132 1.00 0.00 C ATOM 2101 CD1 LEU A 135 17.976 5.247 5.723 1.00 0.00 C ATOM 2102 CD2 LEU A 135 20.293 4.470 5.205 1.00 0.00 C ATOM 0 H LEU A 135 17.854 6.131 8.637 1.00 0.00 H new ATOM 0 HA LEU A 135 17.913 3.269 8.261 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.711 5.618 7.713 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.439 4.026 7.781 1.00 0.00 H new ATOM 0 HG LEU A 135 18.734 3.282 6.050 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.699 5.054 4.686 1.00 0.00 H new ATOM 0 HD12 LEU A 135 17.111 5.084 6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 135 18.312 6.279 5.823 1.00 0.00 H new ATOM 0 HD21 LEU A 135 19.983 4.289 4.176 1.00 0.00 H new ATOM 0 HD22 LEU A 135 20.685 5.483 5.293 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.068 3.755 5.481 1.00 0.00 H new ATOM 2114 N ASP A 136 18.999 4.472 10.994 1.00 0.00 N ATOM 2115 CA ASP A 136 19.635 4.160 12.274 1.00 0.00 C ATOM 2116 C ASP A 136 19.026 2.912 12.905 1.00 0.00 C ATOM 2117 O ASP A 136 19.637 2.286 13.773 1.00 0.00 O ATOM 2118 CB ASP A 136 19.519 5.341 13.242 1.00 0.00 C ATOM 2119 CG ASP A 136 20.382 6.519 12.831 1.00 0.00 C ATOM 2120 OD1 ASP A 136 21.232 6.346 11.932 1.00 0.00 O ATOM 2121 OD2 ASP A 136 20.211 7.611 13.412 1.00 0.00 O ATOM 0 H ASP A 136 18.419 5.311 11.003 1.00 0.00 H new ATOM 0 HA ASP A 136 20.689 3.967 12.076 1.00 0.00 H new ATOM 0 HB2 ASP A 136 18.478 5.660 13.297 1.00 0.00 H new ATOM 0 HB3 ASP A 136 19.807 5.016 14.242 1.00 0.00 H new ATOM 2126 N ILE A 137 17.826 2.547 12.465 1.00 0.00 N ATOM 2127 CA ILE A 137 17.150 1.368 12.994 1.00 0.00 C ATOM 2128 C ILE A 137 17.987 0.115 12.738 1.00 0.00 C ATOM 2129 O ILE A 137 18.495 -0.086 11.636 1.00 0.00 O ATOM 2130 CB ILE A 137 15.756 1.190 12.356 1.00 0.00 C ATOM 2131 CG1 ILE A 137 14.884 2.413 12.647 1.00 0.00 C ATOM 2132 CG2 ILE A 137 15.080 -0.076 12.871 1.00 0.00 C ATOM 2133 CD1 ILE A 137 13.587 2.437 11.864 1.00 0.00 C ATOM 0 H ILE A 137 17.304 3.048 11.747 1.00 0.00 H new ATOM 0 HA ILE A 137 17.027 1.512 14.067 1.00 0.00 H new ATOM 0 HB ILE A 137 15.882 1.093 11.278 1.00 0.00 H new ATOM 0 HG12 ILE A 137 14.655 2.440 13.712 1.00 0.00 H new ATOM 0 HG13 ILE A 137 15.452 3.315 12.420 1.00 0.00 H new ATOM 0 HG21 ILE A 137 14.099 -0.179 12.407 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.692 -0.943 12.622 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.964 -0.012 13.953 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.022 3.333 12.123 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.807 2.442 10.796 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.998 1.553 12.109 1.00 0.00 H new ATOM 2145 N SER A 138 18.133 -0.715 13.768 1.00 0.00 N ATOM 2146 CA SER A 138 18.917 -1.944 13.659 1.00 0.00 C ATOM 2147 C SER A 138 18.351 -2.872 12.592 1.00 0.00 C ATOM 2148 O SER A 138 19.099 -3.497 11.839 1.00 0.00 O ATOM 2149 CB SER A 138 18.944 -2.674 15.001 1.00 0.00 C ATOM 2150 OG SER A 138 19.616 -1.912 15.987 1.00 0.00 O ATOM 0 H SER A 138 17.719 -0.560 14.687 1.00 0.00 H new ATOM 0 HA SER A 138 19.930 -1.664 13.372 1.00 0.00 H new ATOM 0 HB2 SER A 138 17.924 -2.877 15.328 1.00 0.00 H new ATOM 0 HB3 SER A 138 19.439 -3.638 14.883 1.00 0.00 H new ATOM 0 HG SER A 138 19.616 -2.402 16.835 1.00 0.00 H new ATOM 2156 N ASP A 139 17.027 -2.954 12.530 1.00 0.00 N ATOM 2157 CA ASP A 139 16.356 -3.804 11.556 1.00 0.00 C ATOM 2158 C ASP A 139 15.347 -2.993 10.752 1.00 0.00 C ATOM 2159 O ASP A 139 14.140 -3.077 10.983 1.00 0.00 O ATOM 2160 CB ASP A 139 15.642 -4.967 12.250 1.00 0.00 C ATOM 2161 CG ASP A 139 16.599 -5.906 12.961 1.00 0.00 C ATOM 2162 OD1 ASP A 139 17.565 -5.414 13.581 1.00 0.00 O ATOM 2163 OD2 ASP A 139 16.378 -7.133 12.899 1.00 0.00 O ATOM 0 H ASP A 139 16.396 -2.440 13.145 1.00 0.00 H new ATOM 0 HA ASP A 139 17.112 -4.207 10.883 1.00 0.00 H new ATOM 0 HB2 ASP A 139 14.927 -4.570 12.971 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.071 -5.529 11.511 1.00 0.00 H new ATOM 2168 N PRO A 140 15.832 -2.193 9.793 1.00 0.00 N ATOM 2169 CA PRO A 140 14.970 -1.366 8.953 1.00 0.00 C ATOM 2170 C PRO A 140 14.126 -2.202 8.002 1.00 0.00 C ATOM 2171 O PRO A 140 13.023 -1.810 7.635 1.00 0.00 O ATOM 2172 CB PRO A 140 15.953 -0.501 8.163 1.00 0.00 C ATOM 2173 CG PRO A 140 17.226 -1.273 8.158 1.00 0.00 C ATOM 2174 CD PRO A 140 17.257 -2.036 9.452 1.00 0.00 C ATOM 0 HA PRO A 140 14.260 -0.790 9.546 1.00 0.00 H new ATOM 0 HB2 PRO A 140 15.595 -0.323 7.149 1.00 0.00 H new ATOM 0 HB3 PRO A 140 16.085 0.475 8.631 1.00 0.00 H new ATOM 0 HG2 PRO A 140 17.267 -1.951 7.305 1.00 0.00 H new ATOM 0 HG3 PRO A 140 18.085 -0.607 8.078 1.00 0.00 H new ATOM 0 HD2 PRO A 140 17.751 -3.001 9.337 1.00 0.00 H new ATOM 0 HD3 PRO A 140 17.797 -1.491 10.226 1.00 0.00 H new ATOM 2182 N LYS A 141 14.653 -3.352 7.599 1.00 0.00 N ATOM 2183 CA LYS A 141 13.944 -4.230 6.677 1.00 0.00 C ATOM 2184 C LYS A 141 12.609 -4.671 7.265 1.00 0.00 C ATOM 2185 O LYS A 141 11.601 -4.738 6.564 1.00 0.00 O ATOM 2186 CB LYS A 141 14.799 -5.459 6.365 1.00 0.00 C ATOM 2187 CG LYS A 141 16.025 -5.159 5.518 1.00 0.00 C ATOM 2188 CD LYS A 141 16.829 -6.420 5.245 1.00 0.00 C ATOM 2189 CE LYS A 141 18.056 -6.124 4.398 1.00 0.00 C ATOM 2190 NZ LYS A 141 18.717 -7.370 3.920 1.00 0.00 N ATOM 0 H LYS A 141 15.566 -3.697 7.895 1.00 0.00 H new ATOM 0 HA LYS A 141 13.753 -3.676 5.758 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.120 -5.913 7.302 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.184 -6.195 5.848 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.717 -4.710 4.574 1.00 0.00 H new ATOM 0 HG3 LYS A 141 16.652 -4.428 6.028 1.00 0.00 H new ATOM 0 HD2 LYS A 141 17.137 -6.868 6.190 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.201 -7.150 4.735 1.00 0.00 H new ATOM 0 HE2 LYS A 141 17.767 -5.515 3.541 1.00 0.00 H new ATOM 0 HE3 LYS A 141 18.766 -5.537 4.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 19.549 -7.124 3.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 19.016 -7.940 4.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 18.048 -7.918 3.342 1.00 0.00 H new ATOM 2204 N ALA A 142 12.606 -4.966 8.560 1.00 0.00 N ATOM 2205 CA ALA A 142 11.388 -5.395 9.231 1.00 0.00 C ATOM 2206 C ALA A 142 10.334 -4.300 9.194 1.00 0.00 C ATOM 2207 O ALA A 142 9.152 -4.568 8.980 1.00 0.00 O ATOM 2208 CB ALA A 142 11.684 -5.786 10.669 1.00 0.00 C ATOM 0 H ALA A 142 13.428 -4.916 9.162 1.00 0.00 H new ATOM 0 HA ALA A 142 10.999 -6.265 8.702 1.00 0.00 H new ATOM 0 HB1 ALA A 142 10.763 -6.104 11.157 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.403 -6.605 10.683 1.00 0.00 H new ATOM 0 HB3 ALA A 142 12.099 -4.930 11.201 1.00 0.00 H new ATOM 2214 N VAL A 143 10.770 -3.062 9.406 1.00 0.00 N ATOM 2215 CA VAL A 143 9.857 -1.928 9.397 1.00 0.00 C ATOM 2216 C VAL A 143 9.195 -1.783 8.030 1.00 0.00 C ATOM 2217 O VAL A 143 7.976 -1.668 7.934 1.00 0.00 O ATOM 2218 CB VAL A 143 10.585 -0.615 9.760 1.00 0.00 C ATOM 2219 CG1 VAL A 143 9.628 0.570 9.713 1.00 0.00 C ATOM 2220 CG2 VAL A 143 11.235 -0.731 11.132 1.00 0.00 C ATOM 0 H VAL A 143 11.745 -2.821 9.585 1.00 0.00 H new ATOM 0 HA VAL A 143 9.093 -2.119 10.150 1.00 0.00 H new ATOM 0 HB VAL A 143 11.367 -0.442 9.021 1.00 0.00 H new ATOM 0 HG11 VAL A 143 10.165 1.482 9.973 1.00 0.00 H new ATOM 0 HG12 VAL A 143 9.216 0.665 8.708 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.817 0.412 10.424 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.744 0.202 11.374 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.469 -0.931 11.882 1.00 0.00 H new ATOM 0 HG23 VAL A 143 11.958 -1.547 11.124 1.00 0.00 H new ATOM 2230 N LEU A 144 10.011 -1.799 6.977 1.00 0.00 N ATOM 2231 CA LEU A 144 9.511 -1.675 5.610 1.00 0.00 C ATOM 2232 C LEU A 144 8.546 -2.803 5.259 1.00 0.00 C ATOM 2233 O LEU A 144 7.536 -2.579 4.592 1.00 0.00 O ATOM 2234 CB LEU A 144 10.668 -1.649 4.607 1.00 0.00 C ATOM 2235 CG LEU A 144 11.412 -0.315 4.503 1.00 0.00 C ATOM 2236 CD1 LEU A 144 10.536 0.729 3.832 1.00 0.00 C ATOM 2237 CD2 LEU A 144 11.852 0.165 5.874 1.00 0.00 C ATOM 0 H LEU A 144 11.024 -1.897 7.046 1.00 0.00 H new ATOM 0 HA LEU A 144 8.968 -0.732 5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.383 -2.425 4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.279 -1.908 3.622 1.00 0.00 H new ATOM 0 HG LEU A 144 12.302 -0.467 3.893 1.00 0.00 H new ATOM 0 HD11 LEU A 144 11.079 1.672 3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.271 0.392 2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.629 0.874 4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 144 12.378 1.114 5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 144 10.977 0.299 6.510 1.00 0.00 H new ATOM 0 HD23 LEU A 144 12.517 -0.574 6.322 1.00 0.00 H new ATOM 2249 N GLU A 145 8.861 -4.017 5.704 1.00 0.00 N ATOM 2250 CA GLU A 145 8.012 -5.164 5.414 1.00 0.00 C ATOM 2251 C GLU A 145 6.616 -4.945 5.981 1.00 0.00 C ATOM 2252 O GLU A 145 5.618 -5.159 5.293 1.00 0.00 O ATOM 2253 CB GLU A 145 8.617 -6.441 6.006 1.00 0.00 C ATOM 2254 CG GLU A 145 7.782 -7.682 5.741 1.00 0.00 C ATOM 2255 CD GLU A 145 8.396 -8.936 6.333 1.00 0.00 C ATOM 2256 OE1 GLU A 145 9.557 -8.871 6.785 1.00 0.00 O ATOM 2257 OE2 GLU A 145 7.712 -9.981 6.347 1.00 0.00 O ATOM 0 H GLU A 145 9.689 -4.229 6.261 1.00 0.00 H new ATOM 0 HA GLU A 145 7.943 -5.275 4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.614 -6.588 5.592 1.00 0.00 H new ATOM 0 HB3 GLU A 145 8.734 -6.314 7.082 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.784 -7.540 6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 145 7.664 -7.813 4.665 1.00 0.00 H new ATOM 2264 N ASN A 146 6.552 -4.494 7.227 1.00 0.00 N ATOM 2265 CA ASN A 146 5.273 -4.220 7.866 1.00 0.00 C ATOM 2266 C ASN A 146 4.515 -3.149 7.091 1.00 0.00 C ATOM 2267 O ASN A 146 3.299 -3.230 6.916 1.00 0.00 O ATOM 2268 CB ASN A 146 5.483 -3.771 9.311 1.00 0.00 C ATOM 2269 CG ASN A 146 4.174 -3.474 10.014 1.00 0.00 C ATOM 2270 OD1 ASN A 146 3.107 -3.894 9.563 1.00 0.00 O ATOM 2271 ND2 ASN A 146 4.247 -2.750 11.124 1.00 0.00 N ATOM 0 H ASN A 146 7.367 -4.311 7.812 1.00 0.00 H new ATOM 0 HA ASN A 146 4.684 -5.137 7.868 1.00 0.00 H new ATOM 0 HB2 ASN A 146 6.019 -4.548 9.857 1.00 0.00 H new ATOM 0 HB3 ASN A 146 6.111 -2.880 9.325 1.00 0.00 H new ATOM 0 HD21 ASN A 146 3.398 -2.521 11.640 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.153 -2.423 11.461 1.00 0.00 H new ATOM 2278 N VAL A 147 5.253 -2.142 6.635 1.00 0.00 N ATOM 2279 CA VAL A 147 4.670 -1.042 5.879 1.00 0.00 C ATOM 2280 C VAL A 147 4.070 -1.533 4.567 1.00 0.00 C ATOM 2281 O VAL A 147 2.999 -1.089 4.157 1.00 0.00 O ATOM 2282 CB VAL A 147 5.727 0.035 5.565 1.00 0.00 C ATOM 2283 CG1 VAL A 147 5.116 1.183 4.776 1.00 0.00 C ATOM 2284 CG2 VAL A 147 6.374 0.543 6.842 1.00 0.00 C ATOM 0 H VAL A 147 6.260 -2.066 6.777 1.00 0.00 H new ATOM 0 HA VAL A 147 3.883 -0.612 6.499 1.00 0.00 H new ATOM 0 HB VAL A 147 6.502 -0.422 4.949 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.882 1.929 4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.712 0.805 3.837 1.00 0.00 H new ATOM 0 HG13 VAL A 147 4.315 1.639 5.358 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.117 1.302 6.597 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.611 0.977 7.489 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.859 -0.285 7.359 1.00 0.00 H new ATOM 2294 N LEU A 148 4.771 -2.451 3.910 1.00 0.00 N ATOM 2295 CA LEU A 148 4.308 -2.990 2.639 1.00 0.00 C ATOM 2296 C LEU A 148 2.952 -3.667 2.803 1.00 0.00 C ATOM 2297 O LEU A 148 2.075 -3.535 1.948 1.00 0.00 O ATOM 2298 CB LEU A 148 5.327 -3.989 2.089 1.00 0.00 C ATOM 2299 CG LEU A 148 6.650 -3.378 1.620 1.00 0.00 C ATOM 2300 CD1 LEU A 148 7.667 -4.470 1.328 1.00 0.00 C ATOM 2301 CD2 LEU A 148 6.434 -2.510 0.388 1.00 0.00 C ATOM 0 H LEU A 148 5.658 -2.835 4.236 1.00 0.00 H new ATOM 0 HA LEU A 148 4.200 -2.165 1.935 1.00 0.00 H new ATOM 0 HB2 LEU A 148 5.540 -4.729 2.861 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.875 -4.522 1.253 1.00 0.00 H new ATOM 0 HG LEU A 148 7.038 -2.748 2.420 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.601 -4.018 0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 148 7.847 -5.051 2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.283 -5.125 0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.386 -2.085 0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.021 -3.118 -0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.739 -1.705 0.627 1.00 0.00 H new ATOM 2313 N ARG A 149 2.785 -4.382 3.908 1.00 0.00 N ATOM 2314 CA ARG A 149 1.532 -5.069 4.188 1.00 0.00 C ATOM 2315 C ARG A 149 0.415 -4.058 4.422 1.00 0.00 C ATOM 2316 O ARG A 149 -0.718 -4.251 3.983 1.00 0.00 O ATOM 2317 CB ARG A 149 1.681 -5.983 5.408 1.00 0.00 C ATOM 2318 CG ARG A 149 2.561 -7.195 5.153 1.00 0.00 C ATOM 2319 CD ARG A 149 2.675 -8.067 6.391 1.00 0.00 C ATOM 2320 NE ARG A 149 3.256 -7.338 7.515 1.00 0.00 N ATOM 2321 CZ ARG A 149 3.550 -7.892 8.689 1.00 0.00 C ATOM 2322 NH1 ARG A 149 3.302 -9.177 8.904 1.00 0.00 N ATOM 2323 NH2 ARG A 149 4.090 -7.157 9.652 1.00 0.00 N ATOM 0 H ARG A 149 3.501 -4.501 4.624 1.00 0.00 H new ATOM 0 HA ARG A 149 1.275 -5.682 3.324 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.099 -5.408 6.234 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.693 -6.321 5.722 1.00 0.00 H new ATOM 0 HG2 ARG A 149 2.148 -7.780 4.331 1.00 0.00 H new ATOM 0 HG3 ARG A 149 3.554 -6.867 4.844 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.687 -8.436 6.668 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.289 -8.939 6.166 1.00 0.00 H new ATOM 0 HE ARG A 149 3.448 -6.344 7.393 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.884 -9.746 8.168 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.529 -9.596 9.806 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.280 -6.168 9.493 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.315 -7.581 10.552 1.00 0.00 H new ATOM 2337 N ASN A 150 0.749 -2.981 5.127 1.00 0.00 N ATOM 2338 CA ASN A 150 -0.214 -1.930 5.433 1.00 0.00 C ATOM 2339 C ASN A 150 -0.761 -1.280 4.165 1.00 0.00 C ATOM 2340 O ASN A 150 -1.949 -0.969 4.083 1.00 0.00 O ATOM 2341 CB ASN A 150 0.428 -0.867 6.325 1.00 0.00 C ATOM 2342 CG ASN A 150 0.696 -1.378 7.726 1.00 0.00 C ATOM 2343 OD1 ASN A 150 0.096 -2.359 8.166 1.00 0.00 O ATOM 2344 ND2 ASN A 150 1.604 -0.717 8.435 1.00 0.00 N ATOM 0 H ASN A 150 1.684 -2.814 5.498 1.00 0.00 H new ATOM 0 HA ASN A 150 -1.048 -2.392 5.961 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.364 -0.536 5.876 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.226 0.004 6.377 1.00 0.00 H new ATOM 0 HD21 ASN A 150 1.828 -1.017 9.384 1.00 0.00 H new ATOM 0 HD22 ASN A 150 2.077 0.091 8.031 1.00 0.00 H new ATOM 2351 N PHE A 151 0.107 -1.063 3.180 1.00 0.00 N ATOM 2352 CA PHE A 151 -0.314 -0.437 1.932 1.00 0.00 C ATOM 2353 C PHE A 151 -0.496 -1.472 0.828 1.00 0.00 C ATOM 2354 O PHE A 151 0.449 -2.161 0.443 1.00 0.00 O ATOM 2355 CB PHE A 151 0.708 0.616 1.499 1.00 0.00 C ATOM 2356 CG PHE A 151 0.796 1.783 2.441 1.00 0.00 C ATOM 2357 CD1 PHE A 151 -0.010 2.895 2.263 1.00 0.00 C ATOM 2358 CD2 PHE A 151 1.685 1.767 3.504 1.00 0.00 C ATOM 2359 CE1 PHE A 151 0.066 3.969 3.129 1.00 0.00 C ATOM 2360 CE2 PHE A 151 1.766 2.838 4.373 1.00 0.00 C ATOM 2361 CZ PHE A 151 0.956 3.940 4.185 1.00 0.00 C ATOM 0 H PHE A 151 1.096 -1.309 3.221 1.00 0.00 H new ATOM 0 HA PHE A 151 -1.276 0.046 2.106 1.00 0.00 H new ATOM 0 HB2 PHE A 151 1.689 0.148 1.419 1.00 0.00 H new ATOM 0 HB3 PHE A 151 0.446 0.979 0.505 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -0.706 2.923 1.438 1.00 0.00 H new ATOM 0 HD2 PHE A 151 2.322 0.908 3.655 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.569 4.830 2.981 1.00 0.00 H new ATOM 0 HE2 PHE A 151 2.462 2.813 5.198 1.00 0.00 H new ATOM 0 HZ PHE A 151 1.018 4.779 4.863 1.00 0.00 H new ATOM 2371 N SER A 152 -1.719 -1.569 0.321 1.00 0.00 N ATOM 2372 CA SER A 152 -2.034 -2.512 -0.743 1.00 0.00 C ATOM 2373 C SER A 152 -1.247 -2.201 -2.012 1.00 0.00 C ATOM 2374 O SER A 152 -0.782 -3.108 -2.702 1.00 0.00 O ATOM 2375 CB SER A 152 -3.535 -2.497 -1.039 1.00 0.00 C ATOM 2376 OG SER A 152 -4.280 -3.058 0.034 1.00 0.00 O ATOM 0 H SER A 152 -2.510 -1.004 0.631 1.00 0.00 H new ATOM 0 HA SER A 152 -1.747 -3.507 -0.403 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.863 -1.472 -1.215 1.00 0.00 H new ATOM 0 HB3 SER A 152 -3.733 -3.057 -1.953 1.00 0.00 H new ATOM 0 HG SER A 152 -5.235 -3.033 -0.183 1.00 0.00 H new ATOM 2382 N THR A 153 -1.109 -0.915 -2.324 1.00 0.00 N ATOM 2383 CA THR A 153 -0.385 -0.501 -3.521 1.00 0.00 C ATOM 2384 C THR A 153 0.720 0.485 -3.196 1.00 0.00 C ATOM 2385 O THR A 153 0.621 1.264 -2.247 1.00 0.00 O ATOM 2386 CB THR A 153 -1.338 0.126 -4.534 1.00 0.00 C ATOM 2387 OG1 THR A 153 -1.822 1.373 -4.066 1.00 0.00 O ATOM 2388 CG2 THR A 153 -2.529 -0.742 -4.837 1.00 0.00 C ATOM 0 H THR A 153 -1.486 -0.147 -1.769 1.00 0.00 H new ATOM 0 HA THR A 153 0.067 -1.396 -3.948 1.00 0.00 H new ATOM 0 HB THR A 153 -0.753 0.250 -5.446 1.00 0.00 H new ATOM 0 HG1 THR A 153 -1.221 2.089 -4.362 1.00 0.00 H new ATOM 0 HG21 THR A 153 -3.169 -0.241 -5.564 1.00 0.00 H new ATOM 0 HG22 THR A 153 -2.191 -1.694 -5.247 1.00 0.00 H new ATOM 0 HG23 THR A 153 -3.092 -0.921 -3.921 1.00 0.00 H new ATOM 2396 N LEU A 154 1.771 0.447 -4.001 1.00 0.00 N ATOM 2397 CA LEU A 154 2.902 1.338 -3.821 1.00 0.00 C ATOM 2398 C LEU A 154 3.042 2.271 -5.022 1.00 0.00 C ATOM 2399 O LEU A 154 3.197 1.822 -6.156 1.00 0.00 O ATOM 2400 CB LEU A 154 4.183 0.525 -3.637 1.00 0.00 C ATOM 2401 CG LEU A 154 4.178 -0.435 -2.444 1.00 0.00 C ATOM 2402 CD1 LEU A 154 5.491 -1.197 -2.372 1.00 0.00 C ATOM 2403 CD2 LEU A 154 3.926 0.316 -1.143 1.00 0.00 C ATOM 0 H LEU A 154 1.862 -0.195 -4.788 1.00 0.00 H new ATOM 0 HA LEU A 154 2.732 1.942 -2.930 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.363 -0.050 -4.545 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.020 1.215 -3.525 1.00 0.00 H new ATOM 0 HG LEU A 154 3.367 -1.150 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.472 -1.875 -1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.630 -1.771 -3.288 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.315 -0.492 -2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 154 3.927 -0.388 -0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 154 4.711 1.057 -0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 154 2.959 0.817 -1.193 1.00 0.00 H new ATOM 2415 N THR A 155 2.991 3.569 -4.761 1.00 0.00 N ATOM 2416 CA THR A 155 3.115 4.573 -5.809 1.00 0.00 C ATOM 2417 C THR A 155 4.316 5.464 -5.536 1.00 0.00 C ATOM 2418 O THR A 155 4.490 5.958 -4.422 1.00 0.00 O ATOM 2419 CB THR A 155 1.840 5.409 -5.903 1.00 0.00 C ATOM 2420 OG1 THR A 155 0.723 4.591 -6.202 1.00 0.00 O ATOM 2421 CG2 THR A 155 1.908 6.504 -6.948 1.00 0.00 C ATOM 0 H THR A 155 2.864 3.954 -3.825 1.00 0.00 H new ATOM 0 HA THR A 155 3.263 4.067 -6.763 1.00 0.00 H new ATOM 0 HB THR A 155 1.734 5.878 -4.925 1.00 0.00 H new ATOM 0 HG1 THR A 155 -0.078 4.963 -5.777 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.968 7.056 -6.958 1.00 0.00 H new ATOM 0 HG22 THR A 155 2.726 7.184 -6.710 1.00 0.00 H new ATOM 0 HG23 THR A 155 2.079 6.061 -7.929 1.00 0.00 H new ATOM 2429 N VAL A 156 5.161 5.644 -6.544 1.00 0.00 N ATOM 2430 CA VAL A 156 6.360 6.455 -6.387 1.00 0.00 C ATOM 2431 C VAL A 156 6.023 7.888 -5.999 1.00 0.00 C ATOM 2432 O VAL A 156 6.697 8.502 -5.172 1.00 0.00 O ATOM 2433 CB VAL A 156 7.217 6.453 -7.670 1.00 0.00 C ATOM 2434 CG1 VAL A 156 8.454 7.328 -7.504 1.00 0.00 C ATOM 2435 CG2 VAL A 156 7.611 5.031 -8.046 1.00 0.00 C ATOM 0 H VAL A 156 5.039 5.242 -7.473 1.00 0.00 H new ATOM 0 HA VAL A 156 6.937 6.003 -5.580 1.00 0.00 H new ATOM 0 HB VAL A 156 6.617 6.871 -8.478 1.00 0.00 H new ATOM 0 HG11 VAL A 156 9.040 7.308 -8.423 1.00 0.00 H new ATOM 0 HG12 VAL A 156 8.149 8.352 -7.290 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.059 6.950 -6.680 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.215 5.049 -8.953 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.188 4.587 -7.235 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.713 4.438 -8.220 1.00 0.00 H new ATOM 2445 N ASP A 157 4.980 8.407 -6.606 1.00 0.00 N ATOM 2446 CA ASP A 157 4.531 9.767 -6.345 1.00 0.00 C ATOM 2447 C ASP A 157 3.932 9.894 -4.950 1.00 0.00 C ATOM 2448 O ASP A 157 4.110 10.907 -4.274 1.00 0.00 O ATOM 2449 CB ASP A 157 3.512 10.194 -7.400 1.00 0.00 C ATOM 2450 CG ASP A 157 4.149 10.393 -8.761 1.00 0.00 C ATOM 2451 OD1 ASP A 157 5.383 10.589 -8.816 1.00 0.00 O ATOM 2452 OD2 ASP A 157 3.417 10.355 -9.771 1.00 0.00 O ATOM 0 H ASP A 157 4.417 7.905 -7.293 1.00 0.00 H new ATOM 0 HA ASP A 157 5.398 10.426 -6.398 1.00 0.00 H new ATOM 0 HB2 ASP A 157 2.729 9.439 -7.474 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.032 11.121 -7.086 1.00 0.00 H new ATOM 2457 N ASP A 158 3.200 8.867 -4.544 1.00 0.00 N ATOM 2458 CA ASP A 158 2.536 8.852 -3.247 1.00 0.00 C ATOM 2459 C ASP A 158 3.518 8.745 -2.090 1.00 0.00 C ATOM 2460 O ASP A 158 4.433 7.921 -2.106 1.00 0.00 O ATOM 2461 CB ASP A 158 1.560 7.684 -3.190 1.00 0.00 C ATOM 2462 CG ASP A 158 0.429 7.841 -4.185 1.00 0.00 C ATOM 2463 OD1 ASP A 158 0.196 8.980 -4.640 1.00 0.00 O ATOM 2464 OD2 ASP A 158 -0.230 6.829 -4.504 1.00 0.00 O ATOM 0 H ASP A 158 3.050 8.025 -5.100 1.00 0.00 H new ATOM 0 HA ASP A 158 2.008 9.800 -3.141 1.00 0.00 H new ATOM 0 HB2 ASP A 158 2.094 6.755 -3.391 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.149 7.604 -2.184 1.00 0.00 H new ATOM 2469 N VAL A 159 3.294 9.568 -1.071 1.00 0.00 N ATOM 2470 CA VAL A 159 4.125 9.557 0.122 1.00 0.00 C ATOM 2471 C VAL A 159 3.394 8.830 1.243 1.00 0.00 C ATOM 2472 O VAL A 159 2.303 9.230 1.636 1.00 0.00 O ATOM 2473 CB VAL A 159 4.465 10.988 0.582 1.00 0.00 C ATOM 2474 CG1 VAL A 159 5.504 11.612 -0.340 1.00 0.00 C ATOM 2475 CG2 VAL A 159 3.209 11.845 0.635 1.00 0.00 C ATOM 0 H VAL A 159 2.539 10.254 -1.050 1.00 0.00 H new ATOM 0 HA VAL A 159 5.056 9.043 -0.118 1.00 0.00 H new ATOM 0 HB VAL A 159 4.885 10.937 1.586 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.732 12.622 -0.000 1.00 0.00 H new ATOM 0 HG12 VAL A 159 6.413 11.010 -0.324 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.112 11.651 -1.356 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.469 12.852 0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.757 11.890 -0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.499 11.408 1.337 1.00 0.00 H new ATOM 2485 N ILE A 160 3.984 7.754 1.743 1.00 0.00 N ATOM 2486 CA ILE A 160 3.359 6.972 2.802 1.00 0.00 C ATOM 2487 C ILE A 160 4.016 7.234 4.153 1.00 0.00 C ATOM 2488 O ILE A 160 5.234 7.371 4.249 1.00 0.00 O ATOM 2489 CB ILE A 160 3.412 5.468 2.486 1.00 0.00 C ATOM 2490 CG1 ILE A 160 4.859 5.001 2.367 1.00 0.00 C ATOM 2491 CG2 ILE A 160 2.644 5.165 1.207 1.00 0.00 C ATOM 2492 CD1 ILE A 160 5.003 3.499 2.295 1.00 0.00 C ATOM 0 H ILE A 160 4.891 7.403 1.435 1.00 0.00 H new ATOM 0 HA ILE A 160 2.317 7.286 2.856 1.00 0.00 H new ATOM 0 HB ILE A 160 2.941 4.925 3.305 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.303 5.444 1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.424 5.372 3.222 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.692 4.096 0.998 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.603 5.465 1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.086 5.717 0.378 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.058 3.238 2.212 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.589 3.050 3.198 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.466 3.123 1.424 1.00 0.00 H new ATOM 2504 N GLU A 161 3.191 7.315 5.192 1.00 0.00 N ATOM 2505 CA GLU A 161 3.678 7.576 6.542 1.00 0.00 C ATOM 2506 C GLU A 161 3.317 6.438 7.488 1.00 0.00 C ATOM 2507 O GLU A 161 2.219 5.885 7.423 1.00 0.00 O ATOM 2508 CB GLU A 161 3.081 8.876 7.070 1.00 0.00 C ATOM 2509 CG GLU A 161 3.581 10.113 6.348 1.00 0.00 C ATOM 2510 CD GLU A 161 2.920 11.383 6.844 1.00 0.00 C ATOM 2511 OE1 GLU A 161 2.095 11.299 7.778 1.00 0.00 O ATOM 2512 OE2 GLU A 161 3.228 12.462 6.298 1.00 0.00 O ATOM 0 H GLU A 161 2.179 7.203 5.124 1.00 0.00 H new ATOM 0 HA GLU A 161 4.764 7.659 6.495 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.996 8.829 6.983 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.312 8.967 8.131 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.660 10.194 6.479 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.396 10.005 5.279 1.00 0.00 H new ATOM 2519 N ILE A 162 4.245 6.099 8.374 1.00 0.00 N ATOM 2520 CA ILE A 162 4.023 5.035 9.343 1.00 0.00 C ATOM 2521 C ILE A 162 4.323 5.514 10.758 1.00 0.00 C ATOM 2522 O ILE A 162 5.280 6.256 10.980 1.00 0.00 O ATOM 2523 CB ILE A 162 4.888 3.803 9.030 1.00 0.00 C ATOM 2524 CG1 ILE A 162 6.374 4.169 9.075 1.00 0.00 C ATOM 2525 CG2 ILE A 162 4.513 3.245 7.667 1.00 0.00 C ATOM 2526 CD1 ILE A 162 7.297 2.973 9.016 1.00 0.00 C ATOM 0 H ILE A 162 5.159 6.546 8.441 1.00 0.00 H new ATOM 0 HA ILE A 162 2.972 4.754 9.274 1.00 0.00 H new ATOM 0 HB ILE A 162 4.705 3.038 9.784 1.00 0.00 H new ATOM 0 HG12 ILE A 162 6.601 4.833 8.241 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.574 4.726 9.990 1.00 0.00 H new ATOM 0 HG21 ILE A 162 5.128 2.372 7.449 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.462 2.957 7.669 1.00 0.00 H new ATOM 0 HG23 ILE A 162 4.679 4.006 6.904 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.333 3.311 9.052 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.099 2.318 9.865 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.126 2.427 8.088 1.00 0.00 H new ATOM 2538 N SER A 163 3.498 5.092 11.710 1.00 0.00 N ATOM 2539 CA SER A 163 3.682 5.491 13.099 1.00 0.00 C ATOM 2540 C SER A 163 4.250 4.348 13.937 1.00 0.00 C ATOM 2541 O SER A 163 3.638 3.287 14.056 1.00 0.00 O ATOM 2542 CB SER A 163 2.352 5.960 13.695 1.00 0.00 C ATOM 2543 OG SER A 163 1.948 7.202 13.139 1.00 0.00 O ATOM 0 H SER A 163 2.700 4.478 11.546 1.00 0.00 H new ATOM 0 HA SER A 163 4.397 6.313 13.117 1.00 0.00 H new ATOM 0 HB2 SER A 163 1.583 5.209 13.511 1.00 0.00 H new ATOM 0 HB3 SER A 163 2.450 6.058 14.776 1.00 0.00 H new ATOM 0 HG SER A 163 1.095 7.476 13.537 1.00 0.00 H new ATOM 2549 N TYR A 164 5.422 4.579 14.522 1.00 0.00 N ATOM 2550 CA TYR A 164 6.073 3.579 15.358 1.00 0.00 C ATOM 2551 C TYR A 164 6.327 4.137 16.756 1.00 0.00 C ATOM 2552 O TYR A 164 7.029 5.135 16.918 1.00 0.00 O ATOM 2553 CB TYR A 164 7.388 3.131 14.711 1.00 0.00 C ATOM 2554 CG TYR A 164 8.140 2.077 15.496 1.00 0.00 C ATOM 2555 CD1 TYR A 164 7.911 0.724 15.275 1.00 0.00 C ATOM 2556 CD2 TYR A 164 9.086 2.434 16.448 1.00 0.00 C ATOM 2557 CE1 TYR A 164 8.602 -0.242 15.980 1.00 0.00 C ATOM 2558 CE2 TYR A 164 9.781 1.474 17.158 1.00 0.00 C ATOM 2559 CZ TYR A 164 9.536 0.137 16.921 1.00 0.00 C ATOM 2560 OH TYR A 164 10.226 -0.822 17.626 1.00 0.00 O ATOM 0 H TYR A 164 5.940 5.453 14.431 1.00 0.00 H new ATOM 0 HA TYR A 164 5.416 2.714 15.449 1.00 0.00 H new ATOM 0 HB2 TYR A 164 7.176 2.743 13.715 1.00 0.00 H new ATOM 0 HB3 TYR A 164 8.032 4.001 14.584 1.00 0.00 H new ATOM 0 HD1 TYR A 164 7.180 0.423 14.539 1.00 0.00 H new ATOM 0 HD2 TYR A 164 9.282 3.479 16.636 1.00 0.00 H new ATOM 0 HE1 TYR A 164 8.412 -1.289 15.795 1.00 0.00 H new ATOM 0 HE2 TYR A 164 10.513 1.769 17.895 1.00 0.00 H new ATOM 0 HH TYR A 164 10.846 -0.388 18.248 1.00 0.00 H new ATOM 2570 N ASN A 165 5.748 3.489 17.763 1.00 0.00 N ATOM 2571 CA ASN A 165 5.905 3.919 19.151 1.00 0.00 C ATOM 2572 C ASN A 165 5.520 5.388 19.330 1.00 0.00 C ATOM 2573 O ASN A 165 6.175 6.125 20.068 1.00 0.00 O ATOM 2574 CB ASN A 165 7.342 3.697 19.625 1.00 0.00 C ATOM 2575 CG ASN A 165 7.678 2.228 19.785 1.00 0.00 C ATOM 2576 OD1 ASN A 165 6.787 1.385 19.903 1.00 0.00 O ATOM 2577 ND2 ASN A 165 8.967 1.914 19.801 1.00 0.00 N ATOM 0 H ASN A 165 5.164 2.661 17.644 1.00 0.00 H new ATOM 0 HA ASN A 165 5.231 3.314 19.758 1.00 0.00 H new ATOM 0 HB2 ASN A 165 8.031 4.149 18.911 1.00 0.00 H new ATOM 0 HB3 ASN A 165 7.490 4.206 20.577 1.00 0.00 H new ATOM 0 HD21 ASN A 165 9.254 0.942 19.914 1.00 0.00 H new ATOM 0 HD22 ASN A 165 9.671 2.645 19.700 1.00 0.00 H new ATOM 2584 N GLY A 166 4.452 5.806 18.659 1.00 0.00 N ATOM 2585 CA GLY A 166 3.999 7.182 18.768 1.00 0.00 C ATOM 2586 C GLY A 166 4.795 8.145 17.906 1.00 0.00 C ATOM 2587 O GLY A 166 4.696 9.361 18.073 1.00 0.00 O ATOM 0 H GLY A 166 3.892 5.218 18.042 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.948 7.235 18.484 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.065 7.498 19.809 1.00 0.00 H new ATOM 2591 N LYS A 167 5.583 7.609 16.979 1.00 0.00 N ATOM 2592 CA LYS A 167 6.389 8.438 16.091 1.00 0.00 C ATOM 2593 C LYS A 167 5.951 8.249 14.647 1.00 0.00 C ATOM 2594 O LYS A 167 5.668 7.133 14.226 1.00 0.00 O ATOM 2595 CB LYS A 167 7.867 8.080 16.235 1.00 0.00 C ATOM 2596 CG LYS A 167 8.465 8.495 17.567 1.00 0.00 C ATOM 2597 CD LYS A 167 9.933 8.118 17.660 1.00 0.00 C ATOM 2598 CE LYS A 167 10.529 8.534 18.993 1.00 0.00 C ATOM 2599 NZ LYS A 167 9.848 7.861 20.133 1.00 0.00 N ATOM 0 H LYS A 167 5.680 6.606 16.824 1.00 0.00 H new ATOM 0 HA LYS A 167 6.246 9.482 16.368 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.985 7.003 16.113 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.428 8.556 15.430 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.356 9.572 17.696 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.914 8.019 18.378 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.042 7.041 17.531 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.484 8.594 16.849 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.591 8.291 19.009 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.448 9.615 19.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.418 7.976 20.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.911 8.288 20.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.738 6.848 19.923 1.00 0.00 H new ATOM 2613 N THR A 168 5.898 9.342 13.893 1.00 0.00 N ATOM 2614 CA THR A 168 5.485 9.279 12.494 1.00 0.00 C ATOM 2615 C THR A 168 6.648 9.628 11.569 1.00 0.00 C ATOM 2616 O THR A 168 7.317 10.644 11.749 1.00 0.00 O ATOM 2617 CB THR A 168 4.317 10.239 12.243 1.00 0.00 C ATOM 2618 OG1 THR A 168 3.205 9.906 13.062 1.00 0.00 O ATOM 2619 CG2 THR A 168 3.847 10.247 10.802 1.00 0.00 C ATOM 0 H THR A 168 6.134 10.277 14.224 1.00 0.00 H new ATOM 0 HA THR A 168 5.164 8.259 12.280 1.00 0.00 H new ATOM 0 HB THR A 168 4.700 11.230 12.487 1.00 0.00 H new ATOM 0 HG1 THR A 168 2.964 8.967 12.921 1.00 0.00 H new ATOM 0 HG21 THR A 168 3.019 10.947 10.693 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.668 10.552 10.153 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.516 9.247 10.522 1.00 0.00 H new ATOM 2627 N PHE A 169 6.880 8.773 10.578 1.00 0.00 N ATOM 2628 CA PHE A 169 7.959 8.986 9.621 1.00 0.00 C ATOM 2629 C PHE A 169 7.415 9.097 8.201 1.00 0.00 C ATOM 2630 O PHE A 169 6.499 8.370 7.820 1.00 0.00 O ATOM 2631 CB PHE A 169 8.971 7.844 9.708 1.00 0.00 C ATOM 2632 CG PHE A 169 9.770 7.856 10.980 1.00 0.00 C ATOM 2633 CD1 PHE A 169 10.966 8.552 11.052 1.00 0.00 C ATOM 2634 CD2 PHE A 169 9.324 7.176 12.104 1.00 0.00 C ATOM 2635 CE1 PHE A 169 11.703 8.568 12.220 1.00 0.00 C ATOM 2636 CE2 PHE A 169 10.060 7.190 13.274 1.00 0.00 C ATOM 2637 CZ PHE A 169 11.250 7.886 13.332 1.00 0.00 C ATOM 0 H PHE A 169 6.335 7.926 10.417 1.00 0.00 H new ATOM 0 HA PHE A 169 8.456 9.924 9.870 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.444 6.893 9.627 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.651 7.905 8.859 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.326 9.088 10.186 1.00 0.00 H new ATOM 0 HD2 PHE A 169 8.393 6.630 12.065 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.634 9.114 12.264 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.704 6.656 14.143 1.00 0.00 H new ATOM 0 HZ PHE A 169 11.826 7.897 14.245 1.00 0.00 H new ATOM 2647 N LYS A 170 7.980 10.015 7.423 1.00 0.00 N ATOM 2648 CA LYS A 170 7.544 10.222 6.048 1.00 0.00 C ATOM 2649 C LYS A 170 8.529 9.605 5.062 1.00 0.00 C ATOM 2650 O LYS A 170 9.714 9.942 5.063 1.00 0.00 O ATOM 2651 CB LYS A 170 7.404 11.716 5.763 1.00 0.00 C ATOM 2652 CG LYS A 170 6.398 12.414 6.660 1.00 0.00 C ATOM 2653 CD LYS A 170 6.298 13.892 6.335 1.00 0.00 C ATOM 2654 CE LYS A 170 5.291 14.592 7.232 1.00 0.00 C ATOM 2655 NZ LYS A 170 5.246 16.058 6.981 1.00 0.00 N ATOM 0 H LYS A 170 8.740 10.626 7.722 1.00 0.00 H new ATOM 0 HA LYS A 170 6.577 9.734 5.923 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.377 12.193 5.882 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.107 11.853 4.723 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.420 11.948 6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.689 12.288 7.703 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.276 14.358 6.451 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.007 14.018 5.292 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.301 14.166 7.068 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.547 14.411 8.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.547 16.497 7.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.184 16.470 7.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 4.976 16.233 5.992 1.00 0.00 H new ATOM 2669 N ILE A 171 8.032 8.714 4.211 1.00 0.00 N ATOM 2670 CA ILE A 171 8.871 8.070 3.211 1.00 0.00 C ATOM 2671 C ILE A 171 8.301 8.276 1.813 1.00 0.00 C ATOM 2672 O ILE A 171 7.111 8.069 1.578 1.00 0.00 O ATOM 2673 CB ILE A 171 9.026 6.559 3.478 1.00 0.00 C ATOM 2674 CG1 ILE A 171 7.664 5.865 3.455 1.00 0.00 C ATOM 2675 CG2 ILE A 171 9.723 6.323 4.811 1.00 0.00 C ATOM 2676 CD1 ILE A 171 7.751 4.355 3.469 1.00 0.00 C ATOM 0 H ILE A 171 7.055 8.423 4.195 1.00 0.00 H new ATOM 0 HA ILE A 171 9.854 8.535 3.277 1.00 0.00 H new ATOM 0 HB ILE A 171 9.641 6.132 2.686 1.00 0.00 H new ATOM 0 HG12 ILE A 171 7.083 6.195 4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 171 7.120 6.181 2.565 1.00 0.00 H new ATOM 0 HG21 ILE A 171 9.824 5.252 4.984 1.00 0.00 H new ATOM 0 HG22 ILE A 171 10.711 6.782 4.791 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.133 6.766 5.613 1.00 0.00 H new ATOM 0 HD11 ILE A 171 6.746 3.932 3.451 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.303 4.014 2.593 1.00 0.00 H new ATOM 0 HD13 ILE A 171 8.266 4.029 4.372 1.00 0.00 H new ATOM 2688 N LYS A 172 9.158 8.684 0.888 1.00 0.00 N ATOM 2689 CA LYS A 172 8.740 8.914 -0.488 1.00 0.00 C ATOM 2690 C LYS A 172 9.515 7.998 -1.427 1.00 0.00 C ATOM 2691 O LYS A 172 10.729 7.854 -1.304 1.00 0.00 O ATOM 2692 CB LYS A 172 8.951 10.384 -0.871 1.00 0.00 C ATOM 2693 CG LYS A 172 8.524 10.720 -2.293 1.00 0.00 C ATOM 2694 CD LYS A 172 8.756 12.189 -2.615 1.00 0.00 C ATOM 2695 CE LYS A 172 8.329 12.528 -4.034 1.00 0.00 C ATOM 2696 NZ LYS A 172 6.876 12.288 -4.254 1.00 0.00 N ATOM 0 H LYS A 172 10.147 8.863 1.065 1.00 0.00 H new ATOM 0 HA LYS A 172 7.678 8.687 -0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.394 11.013 -0.177 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.005 10.633 -0.751 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.080 10.100 -2.997 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.469 10.481 -2.423 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.201 12.808 -1.910 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.812 12.428 -2.486 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.559 13.573 -4.241 1.00 0.00 H new ATOM 0 HE3 LYS A 172 8.906 11.929 -4.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 6.586 12.717 -5.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.694 11.265 -4.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.332 12.715 -3.477 1.00 0.00 H new ATOM 2710 N ILE A 173 8.809 7.373 -2.360 1.00 0.00 N ATOM 2711 CA ILE A 173 9.452 6.466 -3.311 1.00 0.00 C ATOM 2712 C ILE A 173 10.166 7.271 -4.393 1.00 0.00 C ATOM 2713 O ILE A 173 9.538 8.039 -5.120 1.00 0.00 O ATOM 2714 CB ILE A 173 8.452 5.488 -3.984 1.00 0.00 C ATOM 2715 CG1 ILE A 173 7.040 5.616 -3.397 1.00 0.00 C ATOM 2716 CG2 ILE A 173 8.932 4.052 -3.858 1.00 0.00 C ATOM 2717 CD1 ILE A 173 6.949 5.260 -1.934 1.00 0.00 C ATOM 0 H ILE A 173 7.801 7.473 -2.481 1.00 0.00 H new ATOM 0 HA ILE A 173 10.164 5.868 -2.742 1.00 0.00 H new ATOM 0 HB ILE A 173 8.405 5.760 -5.039 1.00 0.00 H new ATOM 0 HG12 ILE A 173 6.692 6.640 -3.533 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.364 4.972 -3.960 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.215 3.385 -4.337 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.903 3.949 -4.343 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.023 3.790 -2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 173 5.920 5.376 -1.595 1.00 0.00 H new ATOM 0 HD12 ILE A 173 7.264 4.226 -1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.597 5.920 -1.358 1.00 0.00 H new ATOM 2729 N LEU A 174 11.484 7.115 -4.483 1.00 0.00 N ATOM 2730 CA LEU A 174 12.272 7.855 -5.466 1.00 0.00 C ATOM 2731 C LEU A 174 11.847 7.484 -6.888 1.00 0.00 C ATOM 2732 O LEU A 174 11.381 8.331 -7.650 1.00 0.00 O ATOM 2733 CB LEU A 174 13.753 7.540 -5.253 1.00 0.00 C ATOM 2734 CG LEU A 174 14.748 8.409 -6.023 1.00 0.00 C ATOM 2735 CD1 LEU A 174 16.055 8.497 -5.247 1.00 0.00 C ATOM 2736 CD2 LEU A 174 14.991 7.849 -7.417 1.00 0.00 C ATOM 0 H LEU A 174 12.027 6.487 -3.891 1.00 0.00 H new ATOM 0 HA LEU A 174 12.103 8.924 -5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.972 7.630 -4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.924 6.499 -5.527 1.00 0.00 H new ATOM 0 HG LEU A 174 14.330 9.409 -6.134 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.764 9.117 -5.797 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.868 8.940 -4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.470 7.497 -5.119 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.702 8.484 -7.945 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.395 6.840 -7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.050 7.822 -7.967 1.00 0.00 H new ATOM 2748 N GLU A 175 11.980 6.205 -7.220 1.00 0.00 N ATOM 2749 CA GLU A 175 11.584 5.691 -8.528 1.00 0.00 C ATOM 2750 C GLU A 175 11.459 4.172 -8.467 1.00 0.00 C ATOM 2751 O GLU A 175 12.018 3.533 -7.576 1.00 0.00 O ATOM 2752 CB GLU A 175 12.581 6.106 -9.615 1.00 0.00 C ATOM 2753 CG GLU A 175 13.947 5.473 -9.460 1.00 0.00 C ATOM 2754 CD GLU A 175 14.924 5.891 -10.542 1.00 0.00 C ATOM 2755 OE1 GLU A 175 14.488 6.526 -11.525 1.00 0.00 O ATOM 2756 OE2 GLU A 175 16.127 5.581 -10.406 1.00 0.00 O ATOM 0 H GLU A 175 12.364 5.497 -6.594 1.00 0.00 H new ATOM 0 HA GLU A 175 10.617 6.121 -8.789 1.00 0.00 H new ATOM 0 HB2 GLU A 175 12.174 5.838 -10.590 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.689 7.191 -9.602 1.00 0.00 H new ATOM 0 HG2 GLU A 175 14.356 5.741 -8.486 1.00 0.00 H new ATOM 0 HG3 GLU A 175 13.842 4.388 -9.474 1.00 0.00 H new ATOM 2763 N VAL A 176 10.722 3.597 -9.404 1.00 0.00 N ATOM 2764 CA VAL A 176 10.530 2.154 -9.434 1.00 0.00 C ATOM 2765 C VAL A 176 10.385 1.653 -10.871 1.00 0.00 C ATOM 2766 O VAL A 176 10.037 2.427 -11.762 1.00 0.00 O ATOM 2767 CB VAL A 176 9.279 1.760 -8.621 1.00 0.00 C ATOM 2768 CG1 VAL A 176 9.352 2.336 -7.214 1.00 0.00 C ATOM 2769 CG2 VAL A 176 8.013 2.229 -9.325 1.00 0.00 C ATOM 0 H VAL A 176 10.248 4.104 -10.152 1.00 0.00 H new ATOM 0 HA VAL A 176 11.410 1.690 -8.988 1.00 0.00 H new ATOM 0 HB VAL A 176 9.248 0.673 -8.546 1.00 0.00 H new ATOM 0 HG11 VAL A 176 8.461 2.047 -6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.237 1.951 -6.709 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.410 3.423 -7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.142 1.942 -8.736 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.037 3.313 -9.433 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.953 1.768 -10.311 1.00 0.00 H new ATOM 2779 N LYS A 177 10.628 0.361 -11.099 1.00 0.00 N ATOM 2780 CA LYS A 177 10.485 -0.194 -12.443 1.00 0.00 C ATOM 2781 C LYS A 177 9.272 -1.119 -12.512 1.00 0.00 C ATOM 2782 O LYS A 177 9.314 -2.253 -12.029 1.00 0.00 O ATOM 2783 CB LYS A 177 11.742 -0.968 -12.855 1.00 0.00 C ATOM 2784 CG LYS A 177 13.010 -0.131 -12.841 1.00 0.00 C ATOM 2785 CD LYS A 177 14.179 -0.879 -13.467 1.00 0.00 C ATOM 2786 CE LYS A 177 15.372 -0.932 -12.528 1.00 0.00 C ATOM 2787 NZ LYS A 177 16.574 -1.507 -13.192 1.00 0.00 N ATOM 0 H LYS A 177 10.919 -0.308 -10.386 1.00 0.00 H new ATOM 0 HA LYS A 177 10.344 0.638 -13.133 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.871 -1.817 -12.184 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.596 -1.373 -13.856 1.00 0.00 H new ATOM 0 HG2 LYS A 177 12.839 0.799 -13.383 1.00 0.00 H new ATOM 0 HG3 LYS A 177 13.257 0.139 -11.814 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.869 -1.893 -13.722 1.00 0.00 H new ATOM 0 HD3 LYS A 177 14.468 -0.391 -14.398 1.00 0.00 H new ATOM 0 HE2 LYS A 177 15.599 0.073 -12.172 1.00 0.00 H new ATOM 0 HE3 LYS A 177 15.119 -1.530 -11.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 17.367 -1.526 -12.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 16.366 -2.475 -13.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 16.831 -0.922 -14.012 1.00 0.00 H new ATOM 2801 N PRO A 178 8.165 -0.631 -13.100 1.00 0.00 N ATOM 2802 CA PRO A 178 6.921 -1.366 -13.232 1.00 0.00 C ATOM 2803 C PRO A 178 6.680 -1.882 -14.649 1.00 0.00 C ATOM 2804 O PRO A 178 5.653 -2.503 -14.923 1.00 0.00 O ATOM 2805 CB PRO A 178 5.915 -0.270 -12.907 1.00 0.00 C ATOM 2806 CG PRO A 178 6.525 0.982 -13.469 1.00 0.00 C ATOM 2807 CD PRO A 178 8.004 0.715 -13.656 1.00 0.00 C ATOM 0 HA PRO A 178 6.882 -2.258 -12.606 1.00 0.00 H new ATOM 0 HB2 PRO A 178 4.945 -0.476 -13.359 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.755 -0.185 -11.832 1.00 0.00 H new ATOM 0 HG2 PRO A 178 6.058 1.245 -14.418 1.00 0.00 H new ATOM 0 HG3 PRO A 178 6.368 1.823 -12.794 1.00 0.00 H new ATOM 0 HD2 PRO A 178 8.292 0.756 -14.706 1.00 0.00 H new ATOM 0 HD3 PRO A 178 8.617 1.446 -13.129 1.00 0.00 H new ATOM 2815 N GLU A 179 7.615 -1.604 -15.550 1.00 0.00 N ATOM 2816 CA GLU A 179 7.480 -2.022 -16.938 1.00 0.00 C ATOM 2817 C GLU A 179 6.242 -1.384 -17.573 1.00 0.00 C ATOM 2818 O GLU A 179 5.723 -1.878 -18.575 1.00 0.00 O ATOM 2819 CB GLU A 179 7.392 -3.548 -17.027 1.00 0.00 C ATOM 2820 CG GLU A 179 8.697 -4.251 -16.685 1.00 0.00 C ATOM 2821 CD GLU A 179 8.593 -5.761 -16.776 1.00 0.00 C ATOM 2822 OE1 GLU A 179 7.462 -6.272 -16.918 1.00 0.00 O ATOM 2823 OE2 GLU A 179 9.643 -6.433 -16.705 1.00 0.00 O ATOM 0 H GLU A 179 8.473 -1.092 -15.344 1.00 0.00 H new ATOM 0 HA GLU A 179 8.362 -1.688 -17.485 1.00 0.00 H new ATOM 0 HB2 GLU A 179 6.611 -3.899 -16.352 1.00 0.00 H new ATOM 0 HB3 GLU A 179 7.091 -3.829 -18.036 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.479 -3.904 -17.360 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.001 -3.973 -15.676 1.00 0.00 H new ATOM 2830 N SER A 180 5.775 -0.281 -16.984 1.00 0.00 N ATOM 2831 CA SER A 180 4.601 0.426 -17.491 1.00 0.00 C ATOM 2832 C SER A 180 4.753 1.939 -17.327 1.00 0.00 C ATOM 2833 O SER A 180 5.510 2.408 -16.477 1.00 0.00 O ATOM 2834 CB SER A 180 3.341 -0.049 -16.765 1.00 0.00 C ATOM 2835 OG SER A 180 3.342 0.374 -15.412 1.00 0.00 O ATOM 0 H SER A 180 6.194 0.141 -16.155 1.00 0.00 H new ATOM 0 HA SER A 180 4.510 0.203 -18.554 1.00 0.00 H new ATOM 0 HB2 SER A 180 2.457 0.341 -17.271 1.00 0.00 H new ATOM 0 HB3 SER A 180 3.280 -1.136 -16.809 1.00 0.00 H new ATOM 0 HG SER A 180 2.526 0.059 -14.970 1.00 0.00 H new ATOM 2841 N SER A 181 4.026 2.694 -18.147 1.00 0.00 N ATOM 2842 CA SER A 181 4.072 4.155 -18.099 1.00 0.00 C ATOM 2843 C SER A 181 3.386 4.696 -16.844 1.00 0.00 C ATOM 2844 O SER A 181 3.625 5.832 -16.436 1.00 0.00 O ATOM 2845 CB SER A 181 3.411 4.743 -19.349 1.00 0.00 C ATOM 2846 OG SER A 181 2.008 4.535 -19.334 1.00 0.00 O ATOM 0 H SER A 181 3.396 2.318 -18.855 1.00 0.00 H new ATOM 0 HA SER A 181 5.119 4.455 -18.066 1.00 0.00 H new ATOM 0 HB2 SER A 181 3.622 5.811 -19.407 1.00 0.00 H new ATOM 0 HB3 SER A 181 3.840 4.284 -20.240 1.00 0.00 H new ATOM 0 HG SER A 181 1.611 4.922 -20.142 1.00 0.00 H new ATOM 2852 N SER A 182 2.529 3.879 -16.239 1.00 0.00 N ATOM 2853 CA SER A 182 1.799 4.277 -15.038 1.00 0.00 C ATOM 2854 C SER A 182 2.748 4.626 -13.895 1.00 0.00 C ATOM 2855 O SER A 182 2.507 5.569 -13.143 1.00 0.00 O ATOM 2856 CB SER A 182 0.853 3.159 -14.600 1.00 0.00 C ATOM 2857 OG SER A 182 -0.201 2.988 -15.533 1.00 0.00 O ATOM 0 H SER A 182 2.322 2.934 -16.562 1.00 0.00 H new ATOM 0 HA SER A 182 1.221 5.168 -15.283 1.00 0.00 H new ATOM 0 HB2 SER A 182 1.409 2.227 -14.499 1.00 0.00 H new ATOM 0 HB3 SER A 182 0.440 3.391 -13.618 1.00 0.00 H new ATOM 0 HG SER A 182 -0.791 2.266 -15.231 1.00 0.00 H new ATOM 2863 N LYS A 183 3.816 3.847 -13.760 1.00 0.00 N ATOM 2864 CA LYS A 183 4.796 4.057 -12.699 1.00 0.00 C ATOM 2865 C LYS A 183 4.198 3.741 -11.330 1.00 0.00 C ATOM 2866 O LYS A 183 4.715 4.173 -10.299 1.00 0.00 O ATOM 2867 CB LYS A 183 5.329 5.492 -12.727 1.00 0.00 C ATOM 2868 CG LYS A 183 6.016 5.855 -14.034 1.00 0.00 C ATOM 2869 CD LYS A 183 7.340 5.123 -14.188 1.00 0.00 C ATOM 2870 CE LYS A 183 8.033 5.491 -15.490 1.00 0.00 C ATOM 2871 NZ LYS A 183 9.380 4.864 -15.599 1.00 0.00 N ATOM 0 H LYS A 183 4.026 3.061 -14.375 1.00 0.00 H new ATOM 0 HA LYS A 183 5.628 3.375 -12.875 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.503 6.182 -12.555 1.00 0.00 H new ATOM 0 HB3 LYS A 183 6.033 5.627 -11.906 1.00 0.00 H new ATOM 0 HG2 LYS A 183 5.363 5.608 -14.871 1.00 0.00 H new ATOM 0 HG3 LYS A 183 6.187 6.931 -14.070 1.00 0.00 H new ATOM 0 HD2 LYS A 183 7.990 5.365 -13.348 1.00 0.00 H new ATOM 0 HD3 LYS A 183 7.168 4.047 -14.158 1.00 0.00 H new ATOM 0 HE2 LYS A 183 7.416 5.175 -16.331 1.00 0.00 H new ATOM 0 HE3 LYS A 183 8.131 6.575 -15.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 9.819 5.140 -16.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 9.977 5.185 -14.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 9.285 3.829 -15.562 1.00 0.00 H new ATOM 2885 N SER A 184 3.114 2.969 -11.330 1.00 0.00 N ATOM 2886 CA SER A 184 2.447 2.568 -10.096 1.00 0.00 C ATOM 2887 C SER A 184 2.268 1.053 -10.073 1.00 0.00 C ATOM 2888 O SER A 184 1.803 0.466 -11.050 1.00 0.00 O ATOM 2889 CB SER A 184 1.087 3.262 -9.974 1.00 0.00 C ATOM 2890 OG SER A 184 0.436 2.907 -8.765 1.00 0.00 O ATOM 0 H SER A 184 2.677 2.607 -12.178 1.00 0.00 H new ATOM 0 HA SER A 184 3.065 2.867 -9.249 1.00 0.00 H new ATOM 0 HB2 SER A 184 1.223 4.343 -10.013 1.00 0.00 H new ATOM 0 HB3 SER A 184 0.459 2.989 -10.822 1.00 0.00 H new ATOM 0 HG SER A 184 0.654 3.564 -8.071 1.00 0.00 H new ATOM 2896 N ILE A 185 2.645 0.416 -8.967 1.00 0.00 N ATOM 2897 CA ILE A 185 2.523 -1.036 -8.858 1.00 0.00 C ATOM 2898 C ILE A 185 1.848 -1.469 -7.563 1.00 0.00 C ATOM 2899 O ILE A 185 1.827 -0.734 -6.576 1.00 0.00 O ATOM 2900 CB ILE A 185 3.897 -1.731 -8.935 1.00 0.00 C ATOM 2901 CG1 ILE A 185 4.812 -1.253 -7.799 1.00 0.00 C ATOM 2902 CG2 ILE A 185 4.545 -1.492 -10.286 1.00 0.00 C ATOM 2903 CD1 ILE A 185 5.294 0.177 -7.950 1.00 0.00 C ATOM 0 H ILE A 185 3.033 0.875 -8.143 1.00 0.00 H new ATOM 0 HA ILE A 185 1.904 -1.337 -9.703 1.00 0.00 H new ATOM 0 HB ILE A 185 3.743 -2.804 -8.818 1.00 0.00 H new ATOM 0 HG12 ILE A 185 4.278 -1.347 -6.853 1.00 0.00 H new ATOM 0 HG13 ILE A 185 5.678 -1.913 -7.743 1.00 0.00 H new ATOM 0 HG21 ILE A 185 5.513 -1.991 -10.318 1.00 0.00 H new ATOM 0 HG22 ILE A 185 3.904 -1.891 -11.072 1.00 0.00 H new ATOM 0 HG23 ILE A 185 4.683 -0.422 -10.439 1.00 0.00 H new ATOM 0 HD11 ILE A 185 5.934 0.436 -7.107 1.00 0.00 H new ATOM 0 HD12 ILE A 185 5.858 0.275 -8.878 1.00 0.00 H new ATOM 0 HD13 ILE A 185 4.436 0.849 -7.974 1.00 0.00 H new ATOM 2915 N CYS A 186 1.333 -2.694 -7.576 1.00 0.00 N ATOM 2916 CA CYS A 186 0.692 -3.280 -6.408 1.00 0.00 C ATOM 2917 C CYS A 186 1.278 -4.655 -6.153 1.00 0.00 C ATOM 2918 O CYS A 186 1.307 -5.505 -7.043 1.00 0.00 O ATOM 2919 CB CYS A 186 -0.824 -3.392 -6.582 1.00 0.00 C ATOM 2920 SG CYS A 186 -1.640 -4.279 -5.227 1.00 0.00 S ATOM 0 H CYS A 186 1.349 -3.305 -8.393 1.00 0.00 H new ATOM 0 HA CYS A 186 0.878 -2.624 -5.558 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -1.248 -2.391 -6.659 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -1.038 -3.902 -7.521 1.00 0.00 H new ATOM 0 HG CYS A 186 -1.085 -3.951 -4.098 1.00 0.00 H new ATOM 2926 N VAL A 187 1.752 -4.866 -4.940 1.00 0.00 N ATOM 2927 CA VAL A 187 2.345 -6.136 -4.584 1.00 0.00 C ATOM 2928 C VAL A 187 2.114 -6.447 -3.113 1.00 0.00 C ATOM 2929 O VAL A 187 2.970 -6.194 -2.265 1.00 0.00 O ATOM 2930 CB VAL A 187 3.847 -6.108 -4.871 1.00 0.00 C ATOM 2931 CG1 VAL A 187 4.497 -4.955 -4.120 1.00 0.00 C ATOM 2932 CG2 VAL A 187 4.486 -7.435 -4.508 1.00 0.00 C ATOM 0 H VAL A 187 1.737 -4.176 -4.189 1.00 0.00 H new ATOM 0 HA VAL A 187 1.873 -6.914 -5.184 1.00 0.00 H new ATOM 0 HB VAL A 187 4.002 -5.951 -5.938 1.00 0.00 H new ATOM 0 HG11 VAL A 187 5.567 -4.941 -4.329 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.052 -4.014 -4.443 1.00 0.00 H new ATOM 0 HG13 VAL A 187 4.338 -5.083 -3.049 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.554 -7.394 -4.720 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.334 -7.634 -3.447 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.030 -8.231 -5.096 1.00 0.00 H new ATOM 2942 N ILE A 188 0.948 -6.992 -2.820 1.00 0.00 N ATOM 2943 CA ILE A 188 0.586 -7.336 -1.456 1.00 0.00 C ATOM 2944 C ILE A 188 1.409 -8.517 -0.947 1.00 0.00 C ATOM 2945 O ILE A 188 1.818 -8.542 0.214 1.00 0.00 O ATOM 2946 CB ILE A 188 -0.921 -7.655 -1.334 1.00 0.00 C ATOM 2947 CG1 ILE A 188 -1.745 -6.439 -1.758 1.00 0.00 C ATOM 2948 CG2 ILE A 188 -1.278 -8.066 0.091 1.00 0.00 C ATOM 2949 CD1 ILE A 188 -3.222 -6.725 -1.899 1.00 0.00 C ATOM 0 H ILE A 188 0.231 -7.207 -3.513 1.00 0.00 H new ATOM 0 HA ILE A 188 0.805 -6.465 -0.839 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.152 -8.491 -1.994 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.606 -5.644 -1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -1.364 -6.066 -2.709 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.344 -8.285 0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -0.709 -8.954 0.367 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -1.036 -7.253 0.776 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -3.741 -5.816 -2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -3.373 -7.497 -2.653 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.619 -7.068 -0.944 1.00 0.00 H new ATOM 2961 N GLU A 189 1.631 -9.502 -1.812 1.00 0.00 N ATOM 2962 CA GLU A 189 2.386 -10.688 -1.425 1.00 0.00 C ATOM 2963 C GLU A 189 3.852 -10.355 -1.118 1.00 0.00 C ATOM 2964 O GLU A 189 4.184 -10.038 0.024 1.00 0.00 O ATOM 2965 CB GLU A 189 2.288 -11.759 -2.517 1.00 0.00 C ATOM 2966 CG GLU A 189 3.050 -13.033 -2.188 1.00 0.00 C ATOM 2967 CD GLU A 189 2.939 -14.080 -3.280 1.00 0.00 C ATOM 2968 OE1 GLU A 189 2.120 -13.892 -4.203 1.00 0.00 O ATOM 2969 OE2 GLU A 189 3.676 -15.087 -3.212 1.00 0.00 O ATOM 0 H GLU A 189 1.302 -9.503 -2.777 1.00 0.00 H new ATOM 0 HA GLU A 189 1.945 -11.079 -0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 189 1.239 -12.005 -2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 189 2.669 -11.349 -3.452 1.00 0.00 H new ATOM 0 HG2 GLU A 189 4.101 -12.792 -2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 189 2.671 -13.447 -1.254 1.00 0.00 H new ATOM 2976 N THR A 190 4.730 -10.430 -2.125 1.00 0.00 N ATOM 2977 CA THR A 190 6.151 -10.139 -1.919 1.00 0.00 C ATOM 2978 C THR A 190 6.966 -10.288 -3.209 1.00 0.00 C ATOM 2979 O THR A 190 8.078 -10.817 -3.188 1.00 0.00 O ATOM 2980 CB THR A 190 6.719 -11.069 -0.845 1.00 0.00 C ATOM 2981 OG1 THR A 190 7.997 -10.630 -0.421 1.00 0.00 O ATOM 2982 CG2 THR A 190 6.856 -12.504 -1.308 1.00 0.00 C ATOM 0 H THR A 190 4.484 -10.687 -3.081 1.00 0.00 H new ATOM 0 HA THR A 190 6.228 -9.100 -1.597 1.00 0.00 H new ATOM 0 HB THR A 190 6.000 -11.034 -0.026 1.00 0.00 H new ATOM 0 HG1 THR A 190 8.612 -10.630 -1.184 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.264 -13.110 -0.499 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.877 -12.890 -1.592 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.526 -12.547 -2.167 1.00 0.00 H new ATOM 2990 N ASP A 191 6.416 -9.820 -4.323 1.00 0.00 N ATOM 2991 CA ASP A 191 7.106 -9.906 -5.612 1.00 0.00 C ATOM 2992 C ASP A 191 7.802 -8.593 -5.963 1.00 0.00 C ATOM 2993 O ASP A 191 8.298 -8.426 -7.077 1.00 0.00 O ATOM 2994 CB ASP A 191 6.120 -10.250 -6.725 1.00 0.00 C ATOM 2995 CG ASP A 191 5.536 -11.639 -6.583 1.00 0.00 C ATOM 2996 OD1 ASP A 191 6.163 -12.478 -5.905 1.00 0.00 O ATOM 2997 OD2 ASP A 191 4.453 -11.889 -7.154 1.00 0.00 O ATOM 0 H ASP A 191 5.498 -9.378 -4.364 1.00 0.00 H new ATOM 0 HA ASP A 191 7.856 -10.692 -5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 191 5.311 -9.519 -6.726 1.00 0.00 H new ATOM 0 HB3 ASP A 191 6.624 -10.169 -7.688 1.00 0.00 H new ATOM 3002 N LEU A 192 7.824 -7.656 -5.023 1.00 0.00 N ATOM 3003 CA LEU A 192 8.450 -6.364 -5.261 1.00 0.00 C ATOM 3004 C LEU A 192 9.764 -6.250 -4.495 1.00 0.00 C ATOM 3005 O LEU A 192 9.823 -6.524 -3.296 1.00 0.00 O ATOM 3006 CB LEU A 192 7.494 -5.242 -4.855 1.00 0.00 C ATOM 3007 CG LEU A 192 7.945 -3.831 -5.234 1.00 0.00 C ATOM 3008 CD1 LEU A 192 7.616 -3.528 -6.689 1.00 0.00 C ATOM 3009 CD2 LEU A 192 7.304 -2.804 -4.314 1.00 0.00 C ATOM 0 H LEU A 192 7.418 -7.767 -4.094 1.00 0.00 H new ATOM 0 HA LEU A 192 8.671 -6.274 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 192 6.523 -5.431 -5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 192 7.350 -5.282 -3.775 1.00 0.00 H new ATOM 0 HG LEU A 192 9.027 -3.775 -5.115 1.00 0.00 H new ATOM 0 HD11 LEU A 192 7.947 -2.519 -6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 192 8.126 -4.244 -7.334 1.00 0.00 H new ATOM 0 HD13 LEU A 192 6.540 -3.604 -6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.635 -1.805 -4.597 1.00 0.00 H new ATOM 0 HD22 LEU A 192 6.219 -2.865 -4.401 1.00 0.00 H new ATOM 0 HD23 LEU A 192 7.597 -3.005 -3.284 1.00 0.00 H new ATOM 3021 N VAL A 193 10.819 -5.857 -5.202 1.00 0.00 N ATOM 3022 CA VAL A 193 12.140 -5.717 -4.600 1.00 0.00 C ATOM 3023 C VAL A 193 12.416 -4.273 -4.202 1.00 0.00 C ATOM 3024 O VAL A 193 12.402 -3.381 -5.044 1.00 0.00 O ATOM 3025 CB VAL A 193 13.238 -6.184 -5.571 1.00 0.00 C ATOM 3026 CG1 VAL A 193 14.599 -6.163 -4.894 1.00 0.00 C ATOM 3027 CG2 VAL A 193 12.917 -7.571 -6.107 1.00 0.00 C ATOM 0 H VAL A 193 10.784 -5.629 -6.196 1.00 0.00 H new ATOM 0 HA VAL A 193 12.152 -6.343 -3.707 1.00 0.00 H new ATOM 0 HB VAL A 193 13.272 -5.493 -6.413 1.00 0.00 H new ATOM 0 HG11 VAL A 193 15.361 -6.497 -5.598 1.00 0.00 H new ATOM 0 HG12 VAL A 193 14.827 -5.149 -4.567 1.00 0.00 H new ATOM 0 HG13 VAL A 193 14.586 -6.829 -4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 193 13.703 -7.887 -6.793 1.00 0.00 H new ATOM 0 HG22 VAL A 193 12.853 -8.276 -5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 193 11.964 -7.545 -6.635 1.00 0.00 H new ATOM 3037 N THR A 194 12.663 -4.053 -2.911 1.00 0.00 N ATOM 3038 CA THR A 194 12.933 -2.713 -2.398 1.00 0.00 C ATOM 3039 C THR A 194 14.426 -2.471 -2.201 1.00 0.00 C ATOM 3040 O THR A 194 15.176 -3.376 -1.837 1.00 0.00 O ATOM 3041 CB THR A 194 12.199 -2.502 -1.070 1.00 0.00 C ATOM 3042 OG1 THR A 194 12.662 -3.412 -0.083 1.00 0.00 O ATOM 3043 CG2 THR A 194 10.699 -2.674 -1.179 1.00 0.00 C ATOM 0 H THR A 194 12.681 -4.786 -2.202 1.00 0.00 H new ATOM 0 HA THR A 194 12.571 -1.999 -3.138 1.00 0.00 H new ATOM 0 HB THR A 194 12.414 -1.471 -0.788 1.00 0.00 H new ATOM 0 HG1 THR A 194 12.180 -3.257 0.756 1.00 0.00 H new ATOM 0 HG21 THR A 194 10.242 -2.511 -0.203 1.00 0.00 H new ATOM 0 HG22 THR A 194 10.301 -1.952 -1.891 1.00 0.00 H new ATOM 0 HG23 THR A 194 10.472 -3.684 -1.521 1.00 0.00 H new ATOM 3051 N ASP A 195 14.842 -1.229 -2.439 1.00 0.00 N ATOM 3052 CA ASP A 195 16.237 -0.834 -2.284 1.00 0.00 C ATOM 3053 C ASP A 195 16.329 0.432 -1.436 1.00 0.00 C ATOM 3054 O ASP A 195 15.506 1.338 -1.571 1.00 0.00 O ATOM 3055 CB ASP A 195 16.881 -0.597 -3.653 1.00 0.00 C ATOM 3056 CG ASP A 195 18.387 -0.429 -3.569 1.00 0.00 C ATOM 3057 OD1 ASP A 195 18.892 -0.131 -2.467 1.00 0.00 O ATOM 3058 OD2 ASP A 195 19.063 -0.601 -4.606 1.00 0.00 O ATOM 0 H ASP A 195 14.226 -0.475 -2.742 1.00 0.00 H new ATOM 0 HA ASP A 195 16.774 -1.639 -1.782 1.00 0.00 H new ATOM 0 HB2 ASP A 195 16.649 -1.436 -4.310 1.00 0.00 H new ATOM 0 HB3 ASP A 195 16.445 0.293 -4.106 1.00 0.00 H new ATOM 3063 N PHE A 196 17.322 0.489 -0.555 1.00 0.00 N ATOM 3064 CA PHE A 196 17.497 1.647 0.316 1.00 0.00 C ATOM 3065 C PHE A 196 18.599 2.568 -0.195 1.00 0.00 C ATOM 3066 O PHE A 196 19.755 2.163 -0.321 1.00 0.00 O ATOM 3067 CB PHE A 196 17.825 1.194 1.739 1.00 0.00 C ATOM 3068 CG PHE A 196 16.718 0.418 2.392 1.00 0.00 C ATOM 3069 CD1 PHE A 196 16.658 -0.960 2.270 1.00 0.00 C ATOM 3070 CD2 PHE A 196 15.741 1.066 3.129 1.00 0.00 C ATOM 3071 CE1 PHE A 196 15.642 -1.679 2.871 1.00 0.00 C ATOM 3072 CE2 PHE A 196 14.723 0.354 3.732 1.00 0.00 C ATOM 3073 CZ PHE A 196 14.674 -1.022 3.603 1.00 0.00 C ATOM 0 H PHE A 196 18.015 -0.248 -0.425 1.00 0.00 H new ATOM 0 HA PHE A 196 16.560 2.204 0.317 1.00 0.00 H new ATOM 0 HB2 PHE A 196 18.725 0.579 1.718 1.00 0.00 H new ATOM 0 HB3 PHE A 196 18.052 2.070 2.347 1.00 0.00 H new ATOM 0 HD1 PHE A 196 17.414 -1.479 1.699 1.00 0.00 H new ATOM 0 HD2 PHE A 196 15.776 2.140 3.233 1.00 0.00 H new ATOM 0 HE1 PHE A 196 15.606 -2.753 2.768 1.00 0.00 H new ATOM 0 HE2 PHE A 196 13.966 0.871 4.303 1.00 0.00 H new ATOM 0 HZ PHE A 196 13.880 -1.582 4.074 1.00 0.00 H new ATOM 3083 N ALA A 197 18.233 3.813 -0.480 1.00 0.00 N ATOM 3084 CA ALA A 197 19.189 4.799 -0.966 1.00 0.00 C ATOM 3085 C ALA A 197 19.000 6.136 -0.249 1.00 0.00 C ATOM 3086 O ALA A 197 17.936 6.747 -0.341 1.00 0.00 O ATOM 3087 CB ALA A 197 19.044 4.979 -2.470 1.00 0.00 C ATOM 0 H ALA A 197 17.280 4.163 -0.382 1.00 0.00 H new ATOM 0 HA ALA A 197 20.194 4.436 -0.753 1.00 0.00 H new ATOM 0 HB1 ALA A 197 19.765 5.719 -2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 197 19.229 4.028 -2.970 1.00 0.00 H new ATOM 0 HB3 ALA A 197 18.034 5.319 -2.700 1.00 0.00 H new ATOM 3093 N PRO A 198 20.028 6.612 0.478 1.00 0.00 N ATOM 3094 CA PRO A 198 19.952 7.883 1.204 1.00 0.00 C ATOM 3095 C PRO A 198 19.930 9.084 0.261 1.00 0.00 C ATOM 3096 O PRO A 198 20.756 9.186 -0.645 1.00 0.00 O ATOM 3097 CB PRO A 198 21.225 7.886 2.051 1.00 0.00 C ATOM 3098 CG PRO A 198 22.176 7.019 1.304 1.00 0.00 C ATOM 3099 CD PRO A 198 21.338 5.955 0.649 1.00 0.00 C ATOM 0 HA PRO A 198 19.038 7.966 1.791 1.00 0.00 H new ATOM 0 HB2 PRO A 198 21.619 8.895 2.171 1.00 0.00 H new ATOM 0 HB3 PRO A 198 21.036 7.497 3.052 1.00 0.00 H new ATOM 0 HG2 PRO A 198 22.727 7.594 0.560 1.00 0.00 H new ATOM 0 HG3 PRO A 198 22.912 6.578 1.976 1.00 0.00 H new ATOM 0 HD2 PRO A 198 21.759 5.643 -0.307 1.00 0.00 H new ATOM 0 HD3 PRO A 198 21.263 5.063 1.271 1.00 0.00 H new