USER MOD reduce.3.24.130724 H: found=0, std=0, add=1123, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1120 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 23 SER OG : rot 105:sc= 0.471 USER MOD Set 1.2: A 25 THR OG1 : rot 180:sc= 0.444 USER MOD Single : A 24 SER OG : rot -171:sc= -1.09 USER MOD Single : A 28 ASN : amide:sc= -0.332 X(o=-0.33,f=-0.061) USER MOD Single : A 30 ASN : amide:sc= -2.04 K(o=-2,f=-4.6!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -4.81! C(o=-4.8!,f=-2.1!) USER MOD Single : A 39 HIS : no HD1:sc= -0.573 X(o=-0.57,f=-0.87) USER MOD Single : A 40 THR OG1 : rot -150:sc= -0.0764 USER MOD Single : A 45 SER OG : rot 110:sc= -1.99! USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -0.417 X(o=-0.42,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.174 K(o=-0.17,f=-1.5) USER MOD Single : A 63 GLN : amide:sc= -1.74 K(o=-1.7,f=-0.016) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 69 ASN : amide:sc= -2.23 K(o=-2.2,f=-3.2!) USER MOD Single : A 70 SER OG : rot -152:sc= 0.911 USER MOD Single : A 74 LYS NZ :NH3+ -120:sc= -0.13 (180deg=-1.48!) USER MOD Single : A 76 HIS : no HD1:sc= -0.881 K(o=-0.88,f=-0.19) USER MOD Single : A 77 THR OG1 : rot 160:sc= -0.156 USER MOD Single : A 87 SER OG : rot 31:sc= 0.171 USER MOD Single : A 88 MET CE :methyl -110:sc= -6.24! (180deg=-13.9!) USER MOD Single : A 92 LYS NZ :NH3+ -143:sc= -0.43 (180deg=-1.65!) USER MOD Single : A 93 THR OG1 : rot -90:sc= 0.928 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot -150:sc= 1.24 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -4.01 K(o=-4,f=-5.9!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -61:sc= 1.19 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -83:sc= 0.329 USER MOD Single : A 116 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 121 MET CE :methyl -130:sc= -2.39 (180deg=-6.7!) USER MOD Single : A 123 HIS : no HE2:sc= -2.36! C(o=-2.4!,f=-2.8!) USER MOD Single : A 126 ASN : amide:sc= -2.37 X(o=-2.4,f=-2.4!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 47:sc= 0.0489 USER MOD Single : A 134 GLN : amide:sc= -0.629 K(o=-0.63,f=-0.03) USER MOD Single : A 136 MET CE :methyl 167:sc= -2.94 (180deg=-3.59!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -112:sc= 0 (180deg=-0.966) USER MOD Single : A 155 GLN : amide:sc= -0.174 K(o=-0.17,f=-1.1!) USER MOD Single : A 157 CYS SG : rot -47:sc= -1.33 USER MOD Single : A 160 HIS : no HD1:sc= -0.0445 X(o=-0.045,f=-0.22) USER MOD Single : A 166 ASN : amide:sc= -1.28 K(o=-1.3,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 229 N GLU A 21 -14.526 -6.076 -5.876 1.00 0.00 N ATOM 230 CA GLU A 21 -13.258 -5.367 -6.001 1.00 0.00 C ATOM 231 C GLU A 21 -13.242 -4.497 -7.255 1.00 0.00 C ATOM 232 O GLU A 21 -14.216 -4.453 -8.005 1.00 0.00 O ATOM 233 CB GLU A 21 -12.094 -6.359 -6.042 1.00 0.00 C ATOM 234 CG GLU A 21 -12.156 -7.321 -7.217 1.00 0.00 C ATOM 235 CD GLU A 21 -11.299 -8.554 -7.008 1.00 0.00 C ATOM 236 OE1 GLU A 21 -10.118 -8.398 -6.630 1.00 0.00 O ATOM 237 OE2 GLU A 21 -11.808 -9.674 -7.221 1.00 0.00 O ATOM 0 HA GLU A 21 -13.146 -4.722 -5.130 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.156 -5.805 -6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.083 -6.932 -5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.190 -7.625 -7.378 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.831 -6.806 -8.121 1.00 0.00 H new ATOM 244 N ALA A 22 -12.129 -3.803 -7.473 1.00 0.00 N ATOM 245 CA ALA A 22 -11.985 -2.935 -8.636 1.00 0.00 C ATOM 246 C ALA A 22 -10.516 -2.701 -8.968 1.00 0.00 C ATOM 247 O ALA A 22 -9.627 -3.231 -8.300 1.00 0.00 O ATOM 248 CB ALA A 22 -12.692 -1.610 -8.395 1.00 0.00 C ATOM 0 H ALA A 22 -11.314 -3.825 -6.860 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.448 -3.431 -9.489 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.577 -0.971 -9.271 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.752 -1.791 -8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.255 -1.117 -7.527 1.00 0.00 H new ATOM 254 N SER A 23 -10.267 -1.907 -10.004 1.00 0.00 N ATOM 255 CA SER A 23 -8.905 -1.606 -10.428 1.00 0.00 C ATOM 256 C SER A 23 -8.707 -0.103 -10.595 1.00 0.00 C ATOM 257 O SER A 23 -9.659 0.635 -10.850 1.00 0.00 O ATOM 258 CB SER A 23 -8.587 -2.323 -11.741 1.00 0.00 C ATOM 259 OG SER A 23 -9.724 -2.372 -12.584 1.00 0.00 O ATOM 0 H SER A 23 -10.992 -1.460 -10.566 1.00 0.00 H new ATOM 0 HA SER A 23 -8.224 -1.960 -9.655 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.773 -1.808 -12.252 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.242 -3.335 -11.532 1.00 0.00 H new ATOM 0 HG SER A 23 -9.620 -1.723 -13.311 1.00 0.00 H new ATOM 265 N SER A 24 -7.464 0.344 -10.450 1.00 0.00 N ATOM 266 CA SER A 24 -7.139 1.759 -10.581 1.00 0.00 C ATOM 267 C SER A 24 -7.315 2.226 -12.023 1.00 0.00 C ATOM 268 O SER A 24 -7.295 3.423 -12.309 1.00 0.00 O ATOM 269 CB SER A 24 -5.704 2.020 -10.120 1.00 0.00 C ATOM 270 OG SER A 24 -5.084 3.012 -10.920 1.00 0.00 O ATOM 0 H SER A 24 -6.665 -0.254 -10.241 1.00 0.00 H new ATOM 0 HA SER A 24 -7.824 2.323 -9.948 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.706 2.338 -9.077 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.129 1.096 -10.170 1.00 0.00 H new ATOM 0 HG SER A 24 -4.130 3.060 -10.701 1.00 0.00 H new ATOM 276 N THR A 25 -7.487 1.269 -12.931 1.00 0.00 N ATOM 277 CA THR A 25 -7.665 1.580 -14.344 1.00 0.00 C ATOM 278 C THR A 25 -8.804 2.572 -14.550 1.00 0.00 C ATOM 279 O THR A 25 -8.844 3.285 -15.551 1.00 0.00 O ATOM 280 CB THR A 25 -7.951 0.309 -15.166 1.00 0.00 C ATOM 281 OG1 THR A 25 -9.144 -0.323 -14.690 1.00 0.00 O ATOM 282 CG2 THR A 25 -6.786 -0.665 -15.081 1.00 0.00 C ATOM 0 H THR A 25 -7.507 0.273 -12.713 1.00 0.00 H new ATOM 0 HA THR A 25 -6.732 2.026 -14.690 1.00 0.00 H new ATOM 0 HB THR A 25 -8.085 0.599 -16.208 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.320 -1.129 -15.218 1.00 0.00 H new ATOM 0 HG21 THR A 25 -7.012 -1.554 -15.669 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.886 -0.190 -15.471 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.624 -0.949 -14.041 1.00 0.00 H new ATOM 290 N GLY A 26 -9.727 2.612 -13.594 1.00 0.00 N ATOM 291 CA GLY A 26 -10.854 3.522 -13.689 1.00 0.00 C ATOM 292 C GLY A 26 -12.165 2.797 -13.924 1.00 0.00 C ATOM 293 O GLY A 26 -13.002 3.253 -14.705 1.00 0.00 O ATOM 0 H GLY A 26 -9.715 2.031 -12.756 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.924 4.106 -12.771 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.681 4.227 -14.502 1.00 0.00 H new ATOM 297 N ARG A 27 -12.343 1.666 -13.250 1.00 0.00 N ATOM 298 CA ARG A 27 -13.561 0.877 -13.392 1.00 0.00 C ATOM 299 C ARG A 27 -14.202 0.615 -12.033 1.00 0.00 C ATOM 300 O ARG A 27 -13.776 -0.274 -11.295 1.00 0.00 O ATOM 301 CB ARG A 27 -13.254 -0.452 -14.088 1.00 0.00 C ATOM 302 CG ARG A 27 -14.452 -1.056 -14.802 1.00 0.00 C ATOM 303 CD ARG A 27 -14.604 -0.496 -16.207 1.00 0.00 C ATOM 304 NE ARG A 27 -15.328 0.773 -16.215 1.00 0.00 N ATOM 305 CZ ARG A 27 -16.625 0.881 -15.949 1.00 0.00 C ATOM 306 NH1 ARG A 27 -17.336 -0.199 -15.654 1.00 0.00 N ATOM 307 NH2 ARG A 27 -17.212 2.069 -15.976 1.00 0.00 N ATOM 0 H ARG A 27 -11.660 1.275 -12.601 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.263 1.446 -14.001 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.451 -0.298 -14.809 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -12.886 -1.163 -13.349 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -14.339 -2.139 -14.851 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.357 -0.855 -14.229 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -13.618 -0.354 -16.649 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.131 -1.218 -16.830 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.809 1.623 -16.437 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -16.887 -1.115 -15.631 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -18.332 -0.114 -15.450 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -16.668 2.902 -16.201 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -18.208 2.150 -15.772 1.00 0.00 H new ATOM 321 N ASN A 28 -15.226 1.396 -11.707 1.00 0.00 N ATOM 322 CA ASN A 28 -15.925 1.250 -10.435 1.00 0.00 C ATOM 323 C ASN A 28 -14.957 1.382 -9.265 1.00 0.00 C ATOM 324 O ASN A 28 -14.982 0.580 -8.329 1.00 0.00 O ATOM 325 CB ASN A 28 -16.637 -0.104 -10.374 1.00 0.00 C ATOM 326 CG ASN A 28 -17.742 -0.129 -9.335 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.859 0.323 -9.591 1.00 0.00 O ATOM 328 ND2 ASN A 28 -17.434 -0.657 -8.156 1.00 0.00 N ATOM 0 H ASN A 28 -15.591 2.137 -12.306 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.666 2.046 -10.361 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.057 -0.335 -11.353 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -15.910 -0.884 -10.147 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -18.136 -0.700 -7.417 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.495 -1.019 -7.989 1.00 0.00 H new ATOM 335 N PHE A 29 -14.102 2.398 -9.322 1.00 0.00 N ATOM 336 CA PHE A 29 -13.124 2.635 -8.266 1.00 0.00 C ATOM 337 C PHE A 29 -13.598 3.738 -7.324 1.00 0.00 C ATOM 338 O PHE A 29 -14.187 4.728 -7.755 1.00 0.00 O ATOM 339 CB PHE A 29 -11.771 3.013 -8.872 1.00 0.00 C ATOM 340 CG PHE A 29 -10.634 2.933 -7.894 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.424 3.945 -6.971 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.774 1.846 -7.896 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.378 3.874 -6.071 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.727 1.770 -6.998 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.529 2.785 -6.083 1.00 0.00 C ATOM 0 H PHE A 29 -14.067 3.070 -10.088 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.014 1.714 -7.693 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.562 2.354 -9.715 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.829 4.027 -9.267 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.085 4.799 -6.955 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.924 1.048 -8.609 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.224 4.670 -5.358 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.064 0.918 -7.012 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.712 2.727 -5.379 1.00 0.00 H new ATOM 355 N ASN A 30 -13.337 3.557 -6.034 1.00 0.00 N ATOM 356 CA ASN A 30 -13.738 4.535 -5.029 1.00 0.00 C ATOM 357 C ASN A 30 -12.555 4.925 -4.146 1.00 0.00 C ATOM 358 O ASN A 30 -12.229 4.231 -3.184 1.00 0.00 O ATOM 359 CB ASN A 30 -14.870 3.976 -4.164 1.00 0.00 C ATOM 360 CG ASN A 30 -15.890 5.034 -3.792 1.00 0.00 C ATOM 361 OD1 ASN A 30 -16.036 6.041 -4.484 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.602 4.809 -2.694 1.00 0.00 N ATOM 0 H ASN A 30 -12.850 2.743 -5.660 1.00 0.00 H new ATOM 0 HA ASN A 30 -14.092 5.426 -5.548 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.368 3.168 -4.700 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.450 3.545 -3.255 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.304 5.485 -2.394 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.447 3.960 -2.151 1.00 0.00 H new ATOM 369 N VAL A 31 -11.916 6.042 -4.482 1.00 0.00 N ATOM 370 CA VAL A 31 -10.771 6.526 -3.721 1.00 0.00 C ATOM 371 C VAL A 31 -11.218 7.248 -2.455 1.00 0.00 C ATOM 372 O VAL A 31 -10.418 7.486 -1.550 1.00 0.00 O ATOM 373 CB VAL A 31 -9.899 7.478 -4.562 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.621 8.796 -4.796 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.557 7.709 -3.886 1.00 0.00 C ATOM 0 H VAL A 31 -12.173 6.628 -5.276 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.180 5.652 -3.448 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.716 7.014 -5.531 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.990 9.456 -5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.555 8.610 -5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.836 9.268 -3.837 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.955 8.384 -4.494 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.716 8.151 -2.903 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.037 6.758 -3.776 1.00 0.00 H new ATOM 385 N GLU A 32 -12.500 7.594 -2.400 1.00 0.00 N ATOM 386 CA GLU A 32 -13.053 8.291 -1.244 1.00 0.00 C ATOM 387 C GLU A 32 -13.086 7.376 -0.023 1.00 0.00 C ATOM 388 O GLU A 32 -13.318 7.826 1.099 1.00 0.00 O ATOM 389 CB GLU A 32 -14.463 8.799 -1.553 1.00 0.00 C ATOM 390 CG GLU A 32 -15.487 7.689 -1.719 1.00 0.00 C ATOM 391 CD GLU A 32 -16.906 8.215 -1.820 1.00 0.00 C ATOM 392 OE1 GLU A 32 -17.099 9.437 -1.644 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.822 7.406 -2.075 1.00 0.00 O ATOM 0 H GLU A 32 -13.175 7.404 -3.141 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.409 9.142 -1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.785 9.462 -0.750 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.434 9.394 -2.466 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.252 7.114 -2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.416 7.005 -0.873 1.00 0.00 H new ATOM 400 N LYS A 33 -12.855 6.087 -0.249 1.00 0.00 N ATOM 401 CA LYS A 33 -12.857 5.108 0.830 1.00 0.00 C ATOM 402 C LYS A 33 -11.464 4.961 1.435 1.00 0.00 C ATOM 403 O LYS A 33 -11.283 5.121 2.642 1.00 0.00 O ATOM 404 CB LYS A 33 -13.346 3.751 0.315 1.00 0.00 C ATOM 405 CG LYS A 33 -14.817 3.739 -0.061 1.00 0.00 C ATOM 406 CD LYS A 33 -15.702 4.034 1.140 1.00 0.00 C ATOM 407 CE LYS A 33 -15.495 3.015 2.249 1.00 0.00 C ATOM 408 NZ LYS A 33 -14.871 3.626 3.455 1.00 0.00 N ATOM 0 H LYS A 33 -12.664 5.696 -1.172 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.536 5.462 1.606 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.755 3.467 -0.556 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.169 2.996 1.081 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.000 4.479 -0.840 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.079 2.766 -0.477 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.484 5.033 1.517 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.748 4.031 0.832 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.454 2.574 2.520 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.863 2.205 1.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.747 2.899 4.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.944 4.025 3.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.486 4.382 3.819 1.00 0.00 H new ATOM 422 N ILE A 34 -10.486 4.657 0.590 1.00 0.00 N ATOM 423 CA ILE A 34 -9.110 4.492 1.041 1.00 0.00 C ATOM 424 C ILE A 34 -8.626 5.728 1.792 1.00 0.00 C ATOM 425 O ILE A 34 -7.715 5.649 2.614 1.00 0.00 O ATOM 426 CB ILE A 34 -8.159 4.216 -0.138 1.00 0.00 C ATOM 427 CG1 ILE A 34 -8.048 5.454 -1.031 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.644 3.018 -0.941 1.00 0.00 C ATOM 429 CD1 ILE A 34 -7.104 5.273 -2.199 1.00 0.00 C ATOM 0 H ILE A 34 -10.621 4.520 -0.412 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.099 3.634 1.713 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.170 3.986 0.258 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.038 5.709 -1.410 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.711 6.298 -0.429 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.961 2.836 -1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.677 2.138 -0.298 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.642 3.221 -1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.075 6.189 -2.789 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.104 5.048 -1.827 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.452 4.451 -2.824 1.00 0.00 H new ATOM 441 N ASN A 35 -9.244 6.868 1.504 1.00 0.00 N ATOM 442 CA ASN A 35 -8.878 8.122 2.153 1.00 0.00 C ATOM 443 C ASN A 35 -9.037 8.017 3.667 1.00 0.00 C ATOM 444 O ASN A 35 -10.078 7.588 4.163 1.00 0.00 O ATOM 445 CB ASN A 35 -9.736 9.269 1.616 1.00 0.00 C ATOM 446 CG ASN A 35 -9.297 10.619 2.150 1.00 0.00 C ATOM 447 OD1 ASN A 35 -10.065 11.316 2.812 1.00 0.00 O ATOM 448 ND2 ASN A 35 -8.055 10.992 1.862 1.00 0.00 N ATOM 0 H ASN A 35 -10.001 6.950 0.825 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.831 8.326 1.929 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.685 9.278 0.527 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.778 9.096 1.885 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -7.702 11.890 2.193 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -7.454 10.380 1.310 1.00 0.00 H new ATOM 455 N GLY A 36 -7.998 8.415 4.395 1.00 0.00 N ATOM 456 CA GLY A 36 -8.044 8.360 5.845 1.00 0.00 C ATOM 457 C GLY A 36 -6.857 7.623 6.434 1.00 0.00 C ATOM 458 O GLY A 36 -5.976 7.169 5.705 1.00 0.00 O ATOM 0 H GLY A 36 -7.126 8.774 4.007 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.073 9.374 6.243 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.965 7.868 6.158 1.00 0.00 H new ATOM 462 N GLU A 37 -6.833 7.505 7.758 1.00 0.00 N ATOM 463 CA GLU A 37 -5.743 6.821 8.443 1.00 0.00 C ATOM 464 C GLU A 37 -5.522 5.430 7.859 1.00 0.00 C ATOM 465 O GLU A 37 -6.418 4.586 7.881 1.00 0.00 O ATOM 466 CB GLU A 37 -6.040 6.716 9.941 1.00 0.00 C ATOM 467 CG GLU A 37 -5.885 8.031 10.686 1.00 0.00 C ATOM 468 CD GLU A 37 -5.756 7.842 12.185 1.00 0.00 C ATOM 469 OE1 GLU A 37 -6.771 7.508 12.830 1.00 0.00 O ATOM 470 OE2 GLU A 37 -4.639 8.026 12.712 1.00 0.00 O ATOM 0 H GLU A 37 -7.555 7.874 8.377 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.834 7.405 8.300 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.058 6.349 10.076 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.373 5.976 10.384 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.004 8.554 10.313 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.746 8.666 10.477 1.00 0.00 H new ATOM 477 N TRP A 38 -4.323 5.198 7.337 1.00 0.00 N ATOM 478 CA TRP A 38 -3.983 3.908 6.746 1.00 0.00 C ATOM 479 C TRP A 38 -3.036 3.128 7.650 1.00 0.00 C ATOM 480 O TRP A 38 -2.647 3.603 8.717 1.00 0.00 O ATOM 481 CB TRP A 38 -3.347 4.107 5.369 1.00 0.00 C ATOM 482 CG TRP A 38 -4.294 3.856 4.235 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.538 4.680 3.175 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.122 2.703 4.050 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.470 4.109 2.341 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.843 2.896 2.855 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.323 1.527 4.776 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.749 1.956 2.374 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.224 0.594 4.296 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.927 0.812 3.104 1.00 0.00 C ATOM 0 H TRP A 38 -3.570 5.886 7.311 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.903 3.334 6.634 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.967 5.126 5.296 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.491 3.439 5.272 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.068 5.639 3.015 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.826 4.522 1.479 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.785 1.349 5.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.293 2.123 1.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.389 -0.319 4.850 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.622 0.063 2.755 1.00 0.00 H new ATOM 501 N HIS A 39 -2.667 1.926 7.218 1.00 0.00 N ATOM 502 CA HIS A 39 -1.764 1.080 7.988 1.00 0.00 C ATOM 503 C HIS A 39 -1.162 -0.015 7.111 1.00 0.00 C ATOM 504 O HIS A 39 -1.831 -0.556 6.230 1.00 0.00 O ATOM 505 CB HIS A 39 -2.503 0.453 9.171 1.00 0.00 C ATOM 506 CG HIS A 39 -2.223 1.127 10.478 1.00 0.00 C ATOM 507 ND1 HIS A 39 -3.062 2.069 11.035 1.00 0.00 N ATOM 508 CD2 HIS A 39 -1.188 0.993 11.341 1.00 0.00 C ATOM 509 CE1 HIS A 39 -2.556 2.484 12.182 1.00 0.00 C ATOM 510 NE2 HIS A 39 -1.420 1.846 12.392 1.00 0.00 N ATOM 0 H HIS A 39 -2.980 1.516 6.338 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.954 1.705 8.364 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.575 0.486 8.977 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -2.225 -0.598 9.247 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -0.338 0.337 11.224 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.997 3.221 12.837 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -0.813 1.967 13.203 1.00 0.00 H new ATOM 518 N THR A 40 0.104 -0.336 7.357 1.00 0.00 N ATOM 519 CA THR A 40 0.795 -1.364 6.589 1.00 0.00 C ATOM 520 C THR A 40 0.677 -2.726 7.263 1.00 0.00 C ATOM 521 O THR A 40 1.407 -3.027 8.207 1.00 0.00 O ATOM 522 CB THR A 40 2.286 -1.021 6.407 1.00 0.00 C ATOM 523 OG1 THR A 40 2.467 0.399 6.414 1.00 0.00 O ATOM 524 CG2 THR A 40 2.818 -1.599 5.105 1.00 0.00 C ATOM 0 H THR A 40 0.672 0.101 8.083 1.00 0.00 H new ATOM 0 HA THR A 40 0.316 -1.404 5.610 1.00 0.00 H new ATOM 0 HB THR A 40 2.841 -1.461 7.235 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.238 0.633 5.857 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.872 -1.344 4.998 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.706 -2.683 5.116 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.258 -1.184 4.267 1.00 0.00 H new ATOM 532 N ILE A 41 -0.246 -3.546 6.772 1.00 0.00 N ATOM 533 CA ILE A 41 -0.457 -4.877 7.325 1.00 0.00 C ATOM 534 C ILE A 41 0.734 -5.785 7.044 1.00 0.00 C ATOM 535 O ILE A 41 1.462 -6.172 7.958 1.00 0.00 O ATOM 536 CB ILE A 41 -1.732 -5.528 6.755 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.869 -4.506 6.692 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.136 -6.728 7.600 1.00 0.00 C ATOM 539 CD1 ILE A 41 -3.046 -3.721 7.973 1.00 0.00 C ATOM 0 H ILE A 41 -0.860 -3.311 5.992 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.571 -4.756 8.402 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.525 -5.874 5.742 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.678 -3.812 5.873 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.800 -5.024 6.461 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.038 -7.178 7.185 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.330 -7.462 7.598 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.329 -6.404 8.623 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.869 -3.016 7.857 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.268 -4.406 8.792 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.129 -3.175 8.195 1.00 0.00 H new ATOM 551 N ILE A 42 0.927 -6.121 5.773 1.00 0.00 N ATOM 552 CA ILE A 42 2.033 -6.981 5.370 1.00 0.00 C ATOM 553 C ILE A 42 2.685 -6.475 4.088 1.00 0.00 C ATOM 554 O ILE A 42 2.019 -5.903 3.223 1.00 0.00 O ATOM 555 CB ILE A 42 1.567 -8.434 5.156 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.791 -8.928 6.379 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.759 -9.337 4.877 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.638 -9.039 7.627 1.00 0.00 C ATOM 0 H ILE A 42 0.332 -5.811 5.005 1.00 0.00 H new ATOM 0 HA ILE A 42 2.762 -6.957 6.180 1.00 0.00 H new ATOM 0 HB ILE A 42 0.904 -8.464 4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.039 -8.248 6.572 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.358 -9.903 6.155 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.413 -10.360 4.728 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.274 -8.993 3.980 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.445 -9.305 5.723 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.023 -9.395 8.454 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.453 -9.742 7.452 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.050 -8.061 7.876 1.00 0.00 H new ATOM 570 N LEU A 43 3.990 -6.690 3.969 1.00 0.00 N ATOM 571 CA LEU A 43 4.733 -6.258 2.791 1.00 0.00 C ATOM 572 C LEU A 43 5.385 -7.447 2.091 1.00 0.00 C ATOM 573 O LEU A 43 6.027 -8.280 2.730 1.00 0.00 O ATOM 574 CB LEU A 43 5.801 -5.235 3.184 1.00 0.00 C ATOM 575 CG LEU A 43 6.012 -4.076 2.210 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.718 -3.302 2.013 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.116 -3.155 2.707 1.00 0.00 C ATOM 0 H LEU A 43 4.556 -7.161 4.675 1.00 0.00 H new ATOM 0 HA LEU A 43 4.030 -5.794 2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.538 -4.821 4.158 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.749 -5.758 3.305 1.00 0.00 H new ATOM 0 HG LEU A 43 6.316 -4.487 1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.888 -2.481 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.954 -3.967 1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.384 -2.902 2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.252 -2.336 2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 43 6.842 -2.752 3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.046 -3.716 2.795 1.00 0.00 H new ATOM 589 N ALA A 44 5.217 -7.516 0.775 1.00 0.00 N ATOM 590 CA ALA A 44 5.792 -8.599 -0.013 1.00 0.00 C ATOM 591 C ALA A 44 6.412 -8.072 -1.302 1.00 0.00 C ATOM 592 O ALA A 44 5.780 -7.321 -2.044 1.00 0.00 O ATOM 593 CB ALA A 44 4.732 -9.645 -0.324 1.00 0.00 C ATOM 0 H ALA A 44 4.687 -6.834 0.232 1.00 0.00 H new ATOM 0 HA ALA A 44 6.583 -9.063 0.576 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.175 -10.448 -0.913 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.339 -10.053 0.607 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.922 -9.185 -0.889 1.00 0.00 H new ATOM 599 N SER A 45 7.654 -8.470 -1.561 1.00 0.00 N ATOM 600 CA SER A 45 8.362 -8.032 -2.759 1.00 0.00 C ATOM 601 C SER A 45 9.557 -8.937 -3.044 1.00 0.00 C ATOM 602 O SER A 45 10.178 -9.472 -2.125 1.00 0.00 O ATOM 603 CB SER A 45 8.831 -6.585 -2.601 1.00 0.00 C ATOM 604 OG SER A 45 9.732 -6.456 -1.515 1.00 0.00 O ATOM 0 H SER A 45 8.190 -9.094 -0.958 1.00 0.00 H new ATOM 0 HA SER A 45 7.672 -8.092 -3.601 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.315 -6.254 -3.520 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.970 -5.936 -2.442 1.00 0.00 H new ATOM 0 HG SER A 45 10.633 -6.276 -1.857 1.00 0.00 H new ATOM 610 N ASP A 46 9.873 -9.104 -4.323 1.00 0.00 N ATOM 611 CA ASP A 46 10.995 -9.942 -4.731 1.00 0.00 C ATOM 612 C ASP A 46 12.322 -9.308 -4.330 1.00 0.00 C ATOM 613 O ASP A 46 12.999 -8.687 -5.150 1.00 0.00 O ATOM 614 CB ASP A 46 10.961 -10.175 -6.243 1.00 0.00 C ATOM 615 CG ASP A 46 12.136 -11.002 -6.727 1.00 0.00 C ATOM 616 OD1 ASP A 46 12.511 -11.967 -6.028 1.00 0.00 O ATOM 617 OD2 ASP A 46 12.680 -10.685 -7.805 1.00 0.00 O ATOM 0 H ASP A 46 9.368 -8.670 -5.096 1.00 0.00 H new ATOM 0 HA ASP A 46 10.904 -10.901 -4.221 1.00 0.00 H new ATOM 0 HB2 ASP A 46 10.032 -10.678 -6.509 1.00 0.00 H new ATOM 0 HB3 ASP A 46 10.961 -9.213 -6.756 1.00 0.00 H new ATOM 622 N LYS A 47 12.689 -9.466 -3.063 1.00 0.00 N ATOM 623 CA LYS A 47 13.936 -8.910 -2.551 1.00 0.00 C ATOM 624 C LYS A 47 13.974 -8.969 -1.028 1.00 0.00 C ATOM 625 O LYS A 47 13.808 -7.953 -0.353 1.00 0.00 O ATOM 626 CB LYS A 47 14.101 -7.462 -3.019 1.00 0.00 C ATOM 627 CG LYS A 47 15.419 -7.199 -3.729 1.00 0.00 C ATOM 628 CD LYS A 47 15.206 -6.873 -5.198 1.00 0.00 C ATOM 629 CE LYS A 47 15.654 -8.018 -6.093 1.00 0.00 C ATOM 630 NZ LYS A 47 16.978 -7.748 -6.718 1.00 0.00 N ATOM 0 H LYS A 47 12.140 -9.975 -2.371 1.00 0.00 H new ATOM 0 HA LYS A 47 14.759 -9.509 -2.941 1.00 0.00 H new ATOM 0 HB2 LYS A 47 13.280 -7.210 -3.690 1.00 0.00 H new ATOM 0 HB3 LYS A 47 14.023 -6.799 -2.157 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.936 -6.372 -3.243 1.00 0.00 H new ATOM 0 HG3 LYS A 47 16.063 -8.074 -3.639 1.00 0.00 H new ATOM 0 HD2 LYS A 47 14.152 -6.662 -5.376 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.760 -5.970 -5.456 1.00 0.00 H new ATOM 0 HE2 LYS A 47 15.709 -8.936 -5.508 1.00 0.00 H new ATOM 0 HE3 LYS A 47 14.911 -8.181 -6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 17.248 -8.552 -7.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.919 -6.886 -7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.693 -7.617 -5.974 1.00 0.00 H new ATOM 644 N ARG A 48 14.194 -10.166 -0.493 1.00 0.00 N ATOM 645 CA ARG A 48 14.254 -10.358 0.952 1.00 0.00 C ATOM 646 C ARG A 48 15.286 -9.426 1.581 1.00 0.00 C ATOM 647 O ARG A 48 15.144 -9.017 2.733 1.00 0.00 O ATOM 648 CB ARG A 48 14.596 -11.811 1.280 1.00 0.00 C ATOM 649 CG ARG A 48 13.390 -12.735 1.290 1.00 0.00 C ATOM 650 CD ARG A 48 12.868 -12.956 2.701 1.00 0.00 C ATOM 651 NE ARG A 48 13.872 -13.568 3.566 1.00 0.00 N ATOM 652 CZ ARG A 48 14.126 -14.871 3.589 1.00 0.00 C ATOM 653 NH1 ARG A 48 13.453 -15.696 2.799 1.00 0.00 N ATOM 654 NH2 ARG A 48 15.056 -15.353 4.405 1.00 0.00 N ATOM 0 H ARG A 48 14.334 -11.017 -1.038 1.00 0.00 H new ATOM 0 HA ARG A 48 13.274 -10.120 1.367 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.318 -12.178 0.551 1.00 0.00 H new ATOM 0 HB3 ARG A 48 15.080 -11.850 2.256 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.600 -12.310 0.671 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.661 -13.693 0.847 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.557 -12.002 3.126 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.984 -13.593 2.665 1.00 0.00 H new ATOM 0 HE ARG A 48 14.408 -12.961 4.187 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.737 -15.330 2.171 1.00 0.00 H new ATOM 0 HH12 ARG A 48 13.651 -16.696 2.819 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.576 -14.722 5.015 1.00 0.00 H new ATOM 0 HH22 ARG A 48 15.250 -16.354 4.422 1.00 0.00 H new ATOM 668 N GLU A 49 16.322 -9.095 0.817 1.00 0.00 N ATOM 669 CA GLU A 49 17.377 -8.213 1.302 1.00 0.00 C ATOM 670 C GLU A 49 16.888 -6.769 1.371 1.00 0.00 C ATOM 671 O GLU A 49 17.591 -5.886 1.867 1.00 0.00 O ATOM 672 CB GLU A 49 18.605 -8.304 0.394 1.00 0.00 C ATOM 673 CG GLU A 49 18.331 -7.897 -1.044 1.00 0.00 C ATOM 674 CD GLU A 49 19.594 -7.809 -1.877 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.395 -6.879 -1.644 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.784 -8.670 -2.762 1.00 0.00 O ATOM 0 H GLU A 49 16.453 -9.424 -0.140 1.00 0.00 H new ATOM 0 HA GLU A 49 17.652 -8.534 2.307 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.393 -7.669 0.798 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.981 -9.327 0.408 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.651 -8.617 -1.498 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.826 -6.931 -1.054 1.00 0.00 H new ATOM 683 N LYS A 50 15.679 -6.534 0.872 1.00 0.00 N ATOM 684 CA LYS A 50 15.095 -5.198 0.877 1.00 0.00 C ATOM 685 C LYS A 50 14.097 -5.046 2.021 1.00 0.00 C ATOM 686 O LYS A 50 14.162 -4.085 2.790 1.00 0.00 O ATOM 687 CB LYS A 50 14.404 -4.916 -0.458 1.00 0.00 C ATOM 688 CG LYS A 50 14.148 -3.440 -0.711 1.00 0.00 C ATOM 689 CD LYS A 50 15.033 -2.904 -1.825 1.00 0.00 C ATOM 690 CE LYS A 50 16.297 -2.263 -1.273 1.00 0.00 C ATOM 691 NZ LYS A 50 16.618 -0.984 -1.964 1.00 0.00 N ATOM 0 H LYS A 50 15.084 -7.252 0.459 1.00 0.00 H new ATOM 0 HA LYS A 50 15.900 -4.477 1.021 1.00 0.00 H new ATOM 0 HB2 LYS A 50 15.018 -5.313 -1.266 1.00 0.00 H new ATOM 0 HB3 LYS A 50 13.455 -5.451 -0.486 1.00 0.00 H new ATOM 0 HG2 LYS A 50 13.101 -3.291 -0.973 1.00 0.00 H new ATOM 0 HG3 LYS A 50 14.331 -2.876 0.204 1.00 0.00 H new ATOM 0 HD2 LYS A 50 15.301 -3.716 -2.501 1.00 0.00 H new ATOM 0 HD3 LYS A 50 14.478 -2.171 -2.411 1.00 0.00 H new ATOM 0 HE2 LYS A 50 16.174 -2.078 -0.206 1.00 0.00 H new ATOM 0 HE3 LYS A 50 17.132 -2.954 -1.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 17.486 -0.579 -1.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 16.761 -1.164 -2.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 15.832 -0.315 -1.838 1.00 0.00 H new ATOM 705 N ILE A 51 13.177 -5.999 2.128 1.00 0.00 N ATOM 706 CA ILE A 51 12.168 -5.971 3.180 1.00 0.00 C ATOM 707 C ILE A 51 12.613 -6.784 4.391 1.00 0.00 C ATOM 708 O ILE A 51 11.814 -7.493 5.001 1.00 0.00 O ATOM 709 CB ILE A 51 10.817 -6.515 2.679 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.986 -7.935 2.134 1.00 0.00 C ATOM 711 CG2 ILE A 51 10.241 -5.597 1.610 1.00 0.00 C ATOM 712 CD1 ILE A 51 11.116 -7.994 0.628 1.00 0.00 C ATOM 0 H ILE A 51 13.110 -6.800 1.500 1.00 0.00 H new ATOM 0 HA ILE A 51 12.045 -4.928 3.471 1.00 0.00 H new ATOM 0 HB ILE A 51 10.121 -6.547 3.517 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.870 -8.385 2.585 1.00 0.00 H new ATOM 0 HG13 ILE A 51 10.131 -8.537 2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.286 -5.994 1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.090 -4.602 2.028 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.933 -5.537 0.770 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.233 -9.031 0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.221 -7.574 0.169 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.988 -7.420 0.315 1.00 0.00 H new ATOM 724 N GLU A 52 13.893 -6.673 4.733 1.00 0.00 N ATOM 725 CA GLU A 52 14.443 -7.397 5.872 1.00 0.00 C ATOM 726 C GLU A 52 14.723 -6.450 7.035 1.00 0.00 C ATOM 727 O GLU A 52 14.380 -5.270 6.984 1.00 0.00 O ATOM 728 CB GLU A 52 15.730 -8.123 5.471 1.00 0.00 C ATOM 729 CG GLU A 52 15.615 -9.637 5.519 1.00 0.00 C ATOM 730 CD GLU A 52 16.422 -10.248 6.647 1.00 0.00 C ATOM 731 OE1 GLU A 52 16.001 -10.116 7.816 1.00 0.00 O ATOM 732 OE2 GLU A 52 17.475 -10.857 6.363 1.00 0.00 O ATOM 0 H GLU A 52 14.567 -6.089 4.238 1.00 0.00 H new ATOM 0 HA GLU A 52 13.705 -8.132 6.193 1.00 0.00 H new ATOM 0 HB2 GLU A 52 16.009 -7.820 4.462 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.537 -7.807 6.133 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.567 -9.914 5.635 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.952 -10.053 4.570 1.00 0.00 H new ATOM 739 N ASP A 53 15.348 -6.978 8.082 1.00 0.00 N ATOM 740 CA ASP A 53 15.675 -6.181 9.259 1.00 0.00 C ATOM 741 C ASP A 53 16.391 -4.894 8.862 1.00 0.00 C ATOM 742 O ASP A 53 17.441 -4.929 8.223 1.00 0.00 O ATOM 743 CB ASP A 53 16.546 -6.988 10.222 1.00 0.00 C ATOM 744 CG ASP A 53 15.810 -8.174 10.814 1.00 0.00 C ATOM 745 OD1 ASP A 53 14.700 -7.976 11.350 1.00 0.00 O ATOM 746 OD2 ASP A 53 16.345 -9.301 10.742 1.00 0.00 O ATOM 0 H ASP A 53 15.638 -7.954 8.140 1.00 0.00 H new ATOM 0 HA ASP A 53 14.743 -5.917 9.759 1.00 0.00 H new ATOM 0 HB2 ASP A 53 17.433 -7.341 9.696 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.890 -6.339 11.027 1.00 0.00 H new ATOM 751 N ASN A 54 15.813 -3.759 9.244 1.00 0.00 N ATOM 752 CA ASN A 54 16.396 -2.461 8.926 1.00 0.00 C ATOM 753 C ASN A 54 16.503 -2.267 7.416 1.00 0.00 C ATOM 754 O ASN A 54 17.452 -1.658 6.924 1.00 0.00 O ATOM 755 CB ASN A 54 17.778 -2.327 9.569 1.00 0.00 C ATOM 756 CG ASN A 54 17.705 -1.846 11.004 1.00 0.00 C ATOM 757 OD1 ASN A 54 18.361 -0.874 11.379 1.00 0.00 O ATOM 758 ND2 ASN A 54 16.905 -2.527 11.817 1.00 0.00 N ATOM 0 H ASN A 54 14.942 -3.712 9.774 1.00 0.00 H new ATOM 0 HA ASN A 54 15.740 -1.688 9.327 1.00 0.00 H new ATOM 0 HB2 ASN A 54 18.285 -3.291 9.538 1.00 0.00 H new ATOM 0 HB3 ASN A 54 18.381 -1.631 8.986 1.00 0.00 H new ATOM 0 HD21 ASN A 54 16.816 -2.250 12.795 1.00 0.00 H new ATOM 0 HD22 ASN A 54 16.380 -3.327 11.464 1.00 0.00 H new ATOM 765 N GLY A 55 15.522 -2.790 6.687 1.00 0.00 N ATOM 766 CA GLY A 55 15.525 -2.664 5.241 1.00 0.00 C ATOM 767 C GLY A 55 15.395 -1.225 4.785 1.00 0.00 C ATOM 768 O GLY A 55 15.666 -0.298 5.547 1.00 0.00 O ATOM 0 H GLY A 55 14.726 -3.298 7.071 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.449 -3.086 4.844 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.704 -3.249 4.827 1.00 0.00 H new ATOM 772 N ASN A 56 14.981 -1.036 3.536 1.00 0.00 N ATOM 773 CA ASN A 56 14.817 0.301 2.978 1.00 0.00 C ATOM 774 C ASN A 56 13.369 0.546 2.570 1.00 0.00 C ATOM 775 O ASN A 56 12.893 1.682 2.581 1.00 0.00 O ATOM 776 CB ASN A 56 15.738 0.487 1.770 1.00 0.00 C ATOM 777 CG ASN A 56 17.097 -0.156 1.973 1.00 0.00 C ATOM 778 OD1 ASN A 56 17.239 -1.375 1.878 1.00 0.00 O ATOM 779 ND2 ASN A 56 18.102 0.663 2.256 1.00 0.00 N ATOM 0 H ASN A 56 14.753 -1.793 2.891 1.00 0.00 H new ATOM 0 HA ASN A 56 15.086 1.025 3.747 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.265 0.058 0.887 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.868 1.552 1.577 1.00 0.00 H new ATOM 0 HD21 ASN A 56 19.039 0.288 2.405 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.938 1.667 2.325 1.00 0.00 H new ATOM 786 N PHE A 57 12.671 -0.526 2.209 1.00 0.00 N ATOM 787 CA PHE A 57 11.276 -0.426 1.796 1.00 0.00 C ATOM 788 C PHE A 57 10.341 -0.745 2.960 1.00 0.00 C ATOM 789 O PHE A 57 9.150 -0.434 2.916 1.00 0.00 O ATOM 790 CB PHE A 57 10.998 -1.377 0.630 1.00 0.00 C ATOM 791 CG PHE A 57 11.029 -0.703 -0.712 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.219 -0.576 -1.411 1.00 0.00 C ATOM 793 CD2 PHE A 57 9.868 -0.198 -1.276 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.250 0.045 -2.646 1.00 0.00 C ATOM 795 CE2 PHE A 57 9.893 0.423 -2.511 1.00 0.00 C ATOM 796 CZ PHE A 57 11.086 0.543 -3.197 1.00 0.00 C ATOM 0 H PHE A 57 13.048 -1.473 2.194 1.00 0.00 H new ATOM 0 HA PHE A 57 11.091 0.598 1.473 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.736 -2.180 0.642 1.00 0.00 H new ATOM 0 HB3 PHE A 57 10.021 -1.839 0.773 1.00 0.00 H new ATOM 0 HD1 PHE A 57 13.132 -0.966 -0.986 1.00 0.00 H new ATOM 0 HD2 PHE A 57 8.933 -0.291 -0.744 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.184 0.140 -3.179 1.00 0.00 H new ATOM 0 HE2 PHE A 57 8.981 0.814 -2.939 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.108 1.026 -4.163 1.00 0.00 H new ATOM 806 N ARG A 58 10.889 -1.367 3.998 1.00 0.00 N ATOM 807 CA ARG A 58 10.105 -1.729 5.173 1.00 0.00 C ATOM 808 C ARG A 58 9.755 -0.492 5.996 1.00 0.00 C ATOM 809 O ARG A 58 10.378 -0.220 7.022 1.00 0.00 O ATOM 810 CB ARG A 58 10.874 -2.728 6.037 1.00 0.00 C ATOM 811 CG ARG A 58 10.013 -3.420 7.082 1.00 0.00 C ATOM 812 CD ARG A 58 10.140 -2.750 8.441 1.00 0.00 C ATOM 813 NE ARG A 58 10.319 -3.723 9.516 1.00 0.00 N ATOM 814 CZ ARG A 58 10.827 -3.419 10.705 1.00 0.00 C ATOM 815 NH1 ARG A 58 11.205 -2.176 10.971 1.00 0.00 N ATOM 816 NH2 ARG A 58 10.959 -4.359 11.632 1.00 0.00 N ATOM 0 H ARG A 58 11.873 -1.631 4.050 1.00 0.00 H new ATOM 0 HA ARG A 58 9.179 -2.191 4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.324 -3.483 5.392 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.691 -2.209 6.538 1.00 0.00 H new ATOM 0 HG2 ARG A 58 8.971 -3.405 6.764 1.00 0.00 H new ATOM 0 HG3 ARG A 58 10.307 -4.467 7.162 1.00 0.00 H new ATOM 0 HD2 ARG A 58 10.986 -2.063 8.429 1.00 0.00 H new ATOM 0 HD3 ARG A 58 9.249 -2.154 8.636 1.00 0.00 H new ATOM 0 HE ARG A 58 10.039 -4.688 9.344 1.00 0.00 H new ATOM 0 HH11 ARG A 58 11.106 -1.450 10.261 1.00 0.00 H new ATOM 0 HH12 ARG A 58 11.595 -1.946 11.885 1.00 0.00 H new ATOM 0 HH21 ARG A 58 10.670 -5.317 11.432 1.00 0.00 H new ATOM 0 HH22 ARG A 58 11.349 -4.124 12.545 1.00 0.00 H new ATOM 830 N LEU A 59 8.754 0.253 5.539 1.00 0.00 N ATOM 831 CA LEU A 59 8.321 1.462 6.232 1.00 0.00 C ATOM 832 C LEU A 59 6.805 1.484 6.392 1.00 0.00 C ATOM 833 O LEU A 59 6.079 0.868 5.609 1.00 0.00 O ATOM 834 CB LEU A 59 8.783 2.704 5.469 1.00 0.00 C ATOM 835 CG LEU A 59 8.820 2.581 3.945 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.465 2.140 3.413 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.240 3.900 3.313 1.00 0.00 C ATOM 0 H LEU A 59 8.227 0.041 4.692 1.00 0.00 H new ATOM 0 HA LEU A 59 8.773 1.464 7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.125 3.532 5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.782 2.969 5.816 1.00 0.00 H new ATOM 0 HG LEU A 59 9.557 1.823 3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.510 2.058 2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.204 1.172 3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.709 2.874 3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.261 3.793 2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.528 4.678 3.588 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.233 4.175 3.670 1.00 0.00 H new ATOM 849 N PHE A 60 6.332 2.197 7.408 1.00 0.00 N ATOM 850 CA PHE A 60 4.901 2.301 7.670 1.00 0.00 C ATOM 851 C PHE A 60 4.243 3.288 6.710 1.00 0.00 C ATOM 852 O PHE A 60 4.911 4.141 6.123 1.00 0.00 O ATOM 853 CB PHE A 60 4.656 2.738 9.115 1.00 0.00 C ATOM 854 CG PHE A 60 3.918 1.716 9.932 1.00 0.00 C ATOM 855 CD1 PHE A 60 4.320 0.390 9.936 1.00 0.00 C ATOM 856 CD2 PHE A 60 2.823 2.082 10.697 1.00 0.00 C ATOM 857 CE1 PHE A 60 3.643 -0.552 10.687 1.00 0.00 C ATOM 858 CE2 PHE A 60 2.142 1.145 11.451 1.00 0.00 C ATOM 859 CZ PHE A 60 2.552 -0.175 11.445 1.00 0.00 C ATOM 0 H PHE A 60 6.919 2.712 8.064 1.00 0.00 H new ATOM 0 HA PHE A 60 4.456 1.318 7.515 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.614 2.949 9.590 1.00 0.00 H new ATOM 0 HB3 PHE A 60 4.089 3.669 9.114 1.00 0.00 H new ATOM 0 HD1 PHE A 60 5.173 0.089 9.345 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.497 3.112 10.704 1.00 0.00 H new ATOM 0 HE1 PHE A 60 3.967 -1.582 10.681 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.290 1.444 12.044 1.00 0.00 H new ATOM 0 HZ PHE A 60 2.020 -0.910 12.032 1.00 0.00 H new ATOM 869 N LEU A 61 2.930 3.165 6.553 1.00 0.00 N ATOM 870 CA LEU A 61 2.179 4.045 5.665 1.00 0.00 C ATOM 871 C LEU A 61 1.423 5.106 6.459 1.00 0.00 C ATOM 872 O LEU A 61 1.059 4.887 7.613 1.00 0.00 O ATOM 873 CB LEU A 61 1.200 3.233 4.817 1.00 0.00 C ATOM 874 CG LEU A 61 0.291 4.036 3.886 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.100 4.664 2.762 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.811 3.150 3.322 1.00 0.00 C ATOM 0 H LEU A 61 2.363 2.464 7.030 1.00 0.00 H new ATOM 0 HA LEU A 61 2.889 4.547 5.008 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.772 2.527 4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.572 2.645 5.486 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.173 4.836 4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.437 5.232 2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.852 5.331 3.184 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.592 3.880 2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.448 3.738 2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.366 2.329 2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.409 2.748 4.140 1.00 0.00 H new ATOM 888 N GLU A 62 1.191 6.255 5.831 1.00 0.00 N ATOM 889 CA GLU A 62 0.477 7.348 6.480 1.00 0.00 C ATOM 890 C GLU A 62 -0.915 7.520 5.881 1.00 0.00 C ATOM 891 O GLU A 62 -1.356 6.709 5.067 1.00 0.00 O ATOM 892 CB GLU A 62 1.266 8.653 6.347 1.00 0.00 C ATOM 893 CG GLU A 62 2.606 8.629 7.065 1.00 0.00 C ATOM 894 CD GLU A 62 2.554 9.312 8.418 1.00 0.00 C ATOM 895 OE1 GLU A 62 1.464 9.336 9.029 1.00 0.00 O ATOM 896 OE2 GLU A 62 3.602 9.823 8.866 1.00 0.00 O ATOM 0 H GLU A 62 1.487 6.452 4.875 1.00 0.00 H new ATOM 0 HA GLU A 62 0.371 7.102 7.537 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.433 8.861 5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.666 9.473 6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 62 2.926 7.595 7.196 1.00 0.00 H new ATOM 0 HG3 GLU A 62 3.356 9.118 6.444 1.00 0.00 H new ATOM 903 N GLN A 63 -1.603 8.581 6.291 1.00 0.00 N ATOM 904 CA GLN A 63 -2.946 8.859 5.796 1.00 0.00 C ATOM 905 C GLN A 63 -2.893 9.544 4.435 1.00 0.00 C ATOM 906 O GLN A 63 -2.522 10.714 4.333 1.00 0.00 O ATOM 907 CB GLN A 63 -3.710 9.734 6.792 1.00 0.00 C ATOM 908 CG GLN A 63 -4.960 10.371 6.209 1.00 0.00 C ATOM 909 CD GLN A 63 -5.826 11.030 7.264 1.00 0.00 C ATOM 910 OE1 GLN A 63 -6.210 12.193 7.131 1.00 0.00 O ATOM 911 NE2 GLN A 63 -6.139 10.290 8.321 1.00 0.00 N ATOM 0 H GLN A 63 -1.252 9.262 6.965 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.468 7.909 5.684 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.989 9.129 7.654 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.048 10.520 7.155 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.671 11.114 5.465 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.543 9.610 5.690 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -5.799 9.331 8.391 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.719 10.681 9.063 1.00 0.00 H new ATOM 920 N ILE A 64 -3.267 8.810 3.393 1.00 0.00 N ATOM 921 CA ILE A 64 -3.263 9.347 2.039 1.00 0.00 C ATOM 922 C ILE A 64 -4.264 10.490 1.898 1.00 0.00 C ATOM 923 O ILE A 64 -5.371 10.428 2.433 1.00 0.00 O ATOM 924 CB ILE A 64 -3.592 8.260 0.999 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.411 7.299 0.843 1.00 0.00 C ATOM 926 CG2 ILE A 64 -3.947 8.894 -0.337 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.821 5.846 0.762 1.00 0.00 C ATOM 0 H ILE A 64 -3.577 7.841 3.461 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.257 9.722 1.852 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.454 7.692 1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.856 7.562 -0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.733 7.430 1.686 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.177 8.112 -1.061 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.816 9.541 -0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.103 9.484 -0.695 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.933 5.223 0.652 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.350 5.566 1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.475 5.700 -0.097 1.00 0.00 H new ATOM 939 N HIS A 65 -3.868 11.530 1.171 1.00 0.00 N ATOM 940 CA HIS A 65 -4.733 12.686 0.957 1.00 0.00 C ATOM 941 C HIS A 65 -5.293 12.689 -0.463 1.00 0.00 C ATOM 942 O HIS A 65 -4.616 13.095 -1.407 1.00 0.00 O ATOM 943 CB HIS A 65 -3.962 13.980 1.217 1.00 0.00 C ATOM 944 CG HIS A 65 -4.372 14.679 2.476 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.663 15.103 2.715 1.00 0.00 N ATOM 946 CD2 HIS A 65 -3.654 15.026 3.570 1.00 0.00 C ATOM 947 CE1 HIS A 65 -5.720 15.681 3.901 1.00 0.00 C ATOM 948 NE2 HIS A 65 -4.515 15.648 4.441 1.00 0.00 N ATOM 0 H HIS A 65 -2.955 11.597 0.721 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.566 12.622 1.657 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -2.897 13.755 1.267 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.106 14.655 0.373 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -2.601 14.847 3.728 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.603 16.108 4.353 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -4.265 16.023 5.356 1.00 0.00 H new ATOM 956 N VAL A 66 -6.533 12.233 -0.605 1.00 0.00 N ATOM 957 CA VAL A 66 -7.184 12.184 -1.909 1.00 0.00 C ATOM 958 C VAL A 66 -7.405 13.586 -2.465 1.00 0.00 C ATOM 959 O VAL A 66 -8.057 14.420 -1.836 1.00 0.00 O ATOM 960 CB VAL A 66 -8.539 11.455 -1.832 1.00 0.00 C ATOM 961 CG1 VAL A 66 -8.334 9.978 -1.530 1.00 0.00 C ATOM 962 CG2 VAL A 66 -9.433 12.102 -0.786 1.00 0.00 C ATOM 0 H VAL A 66 -7.107 11.892 0.166 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.520 11.632 -2.575 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.033 11.538 -2.800 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.302 9.479 -1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.733 9.525 -2.319 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.820 9.870 -0.575 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -10.386 11.574 -0.745 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.948 12.051 0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.607 13.145 -1.051 1.00 0.00 H new ATOM 972 N LEU A 67 -6.858 13.839 -3.649 1.00 0.00 N ATOM 973 CA LEU A 67 -6.996 15.141 -4.294 1.00 0.00 C ATOM 974 C LEU A 67 -7.904 15.050 -5.516 1.00 0.00 C ATOM 975 O LEU A 67 -8.588 14.049 -5.719 1.00 0.00 O ATOM 976 CB LEU A 67 -5.623 15.677 -4.703 1.00 0.00 C ATOM 977 CG LEU A 67 -4.521 15.577 -3.646 1.00 0.00 C ATOM 978 CD1 LEU A 67 -3.154 15.788 -4.279 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.757 16.590 -2.534 1.00 0.00 C ATOM 0 H LEU A 67 -6.315 13.160 -4.182 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.449 15.827 -3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.295 15.139 -5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.733 16.724 -4.986 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.548 14.577 -3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.383 15.713 -3.512 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.984 15.026 -5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.114 16.776 -4.739 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.964 16.506 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.756 17.596 -2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.720 16.394 -2.062 1.00 0.00 H new ATOM 991 N GLU A 68 -7.903 16.104 -6.326 1.00 0.00 N ATOM 992 CA GLU A 68 -8.727 16.143 -7.529 1.00 0.00 C ATOM 993 C GLU A 68 -8.476 14.914 -8.399 1.00 0.00 C ATOM 994 O GLU A 68 -9.395 14.148 -8.689 1.00 0.00 O ATOM 995 CB GLU A 68 -8.440 17.414 -8.330 1.00 0.00 C ATOM 996 CG GLU A 68 -6.968 17.789 -8.370 1.00 0.00 C ATOM 997 CD GLU A 68 -6.408 17.806 -9.780 1.00 0.00 C ATOM 998 OE1 GLU A 68 -7.036 18.428 -10.661 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.342 17.195 -10.002 1.00 0.00 O ATOM 0 H GLU A 68 -7.342 16.941 -6.171 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.773 16.144 -7.222 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.800 17.279 -9.350 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -9.005 18.240 -7.899 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.835 18.772 -7.918 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.400 17.081 -7.766 1.00 0.00 H new ATOM 1006 N ASN A 69 -7.226 14.732 -8.812 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.854 13.598 -9.649 1.00 0.00 C ATOM 1008 C ASN A 69 -5.676 12.840 -9.046 1.00 0.00 C ATOM 1009 O ASN A 69 -5.430 11.681 -9.385 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.503 14.072 -11.061 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.387 15.213 -11.524 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -6.902 16.213 -12.054 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -8.692 15.069 -11.326 1.00 0.00 N ATOM 0 H ASN A 69 -6.453 15.356 -8.580 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.708 12.923 -9.703 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.461 14.390 -11.086 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.598 13.237 -11.756 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -9.336 15.804 -11.617 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.050 14.223 -10.883 1.00 0.00 H new ATOM 1020 N SER A 70 -4.950 13.502 -8.151 1.00 0.00 N ATOM 1021 CA SER A 70 -3.794 12.892 -7.502 1.00 0.00 C ATOM 1022 C SER A 70 -4.089 12.590 -6.037 1.00 0.00 C ATOM 1023 O SER A 70 -5.191 12.848 -5.548 1.00 0.00 O ATOM 1024 CB SER A 70 -2.577 13.813 -7.610 1.00 0.00 C ATOM 1025 OG SER A 70 -2.430 14.312 -8.928 1.00 0.00 O ATOM 0 H SER A 70 -5.141 14.460 -7.858 1.00 0.00 H new ATOM 0 HA SER A 70 -3.577 11.953 -8.011 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.683 14.644 -6.913 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.678 13.268 -7.322 1.00 0.00 H new ATOM 0 HG SER A 70 -1.485 14.504 -9.102 1.00 0.00 H new ATOM 1031 N LEU A 71 -3.099 12.042 -5.341 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.252 11.705 -3.930 1.00 0.00 C ATOM 1033 C LEU A 71 -1.901 11.698 -3.222 1.00 0.00 C ATOM 1034 O LEU A 71 -0.985 10.975 -3.616 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.924 10.339 -3.782 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.406 9.232 -4.701 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.644 8.187 -3.901 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.556 8.590 -5.463 1.00 0.00 C ATOM 0 H LEU A 71 -2.182 11.822 -5.730 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.881 12.465 -3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.809 10.010 -2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.992 10.461 -3.960 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.721 9.676 -5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.283 7.407 -4.572 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.797 8.657 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.305 7.746 -3.155 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.169 7.805 -6.112 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.266 8.160 -4.756 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.059 9.345 -6.067 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.782 12.508 -2.175 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.544 12.594 -1.410 1.00 0.00 C ATOM 1052 C VAL A 72 -0.423 11.434 -0.427 1.00 0.00 C ATOM 1053 O VAL A 72 -1.426 10.934 0.085 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.453 13.921 -0.635 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.887 14.035 0.075 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.673 15.100 -1.570 1.00 0.00 C ATOM 0 H VAL A 72 -2.529 13.115 -1.837 1.00 0.00 H new ATOM 0 HA VAL A 72 0.275 12.545 -2.128 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.239 13.935 0.120 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.932 14.980 0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.999 13.208 0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.692 13.999 -0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.605 16.030 -1.005 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.088 15.093 -2.350 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.660 15.024 -2.026 1.00 0.00 H new ATOM 1066 N LEU A 73 0.808 11.012 -0.168 1.00 0.00 N ATOM 1067 CA LEU A 73 1.061 9.910 0.755 1.00 0.00 C ATOM 1068 C LEU A 73 2.409 10.078 1.448 1.00 0.00 C ATOM 1069 O LEU A 73 3.414 10.393 0.807 1.00 0.00 O ATOM 1070 CB LEU A 73 1.020 8.575 0.010 1.00 0.00 C ATOM 1071 CG LEU A 73 2.237 8.251 -0.855 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.202 6.799 -1.307 1.00 0.00 C ATOM 1073 CD2 LEU A 73 2.301 9.184 -2.057 1.00 0.00 C ATOM 0 H LEU A 73 1.648 11.415 -0.583 1.00 0.00 H new ATOM 0 HA LEU A 73 0.280 9.919 1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.897 7.777 0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.134 8.564 -0.625 1.00 0.00 H new ATOM 0 HG LEU A 73 3.134 8.401 -0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.077 6.588 -1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.206 6.146 -0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.298 6.621 -1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.174 8.939 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.399 9.066 -2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.376 10.216 -1.713 1.00 0.00 H new ATOM 1085 N LYS A 74 2.426 9.864 2.759 1.00 0.00 N ATOM 1086 CA LYS A 74 3.652 9.988 3.539 1.00 0.00 C ATOM 1087 C LYS A 74 4.065 8.639 4.121 1.00 0.00 C ATOM 1088 O LYS A 74 3.224 7.777 4.374 1.00 0.00 O ATOM 1089 CB LYS A 74 3.462 11.005 4.666 1.00 0.00 C ATOM 1090 CG LYS A 74 4.690 11.176 5.544 1.00 0.00 C ATOM 1091 CD LYS A 74 4.443 12.176 6.660 1.00 0.00 C ATOM 1092 CE LYS A 74 4.621 13.606 6.178 1.00 0.00 C ATOM 1093 NZ LYS A 74 3.359 14.167 5.623 1.00 0.00 N ATOM 0 H LYS A 74 1.604 9.604 3.304 1.00 0.00 H new ATOM 0 HA LYS A 74 4.443 10.335 2.874 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.198 11.970 4.233 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.622 10.694 5.287 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.969 10.213 5.972 1.00 0.00 H new ATOM 0 HG3 LYS A 74 5.530 11.509 4.935 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.433 12.046 7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.130 11.981 7.483 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.961 14.228 7.006 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.399 13.637 5.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.506 14.435 4.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.606 13.452 5.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.082 15.007 6.170 1.00 0.00 H new ATOM 1107 N PHE A 75 5.366 8.464 4.332 1.00 0.00 N ATOM 1108 CA PHE A 75 5.890 7.221 4.884 1.00 0.00 C ATOM 1109 C PHE A 75 6.802 7.498 6.075 1.00 0.00 C ATOM 1110 O PHE A 75 7.124 8.649 6.372 1.00 0.00 O ATOM 1111 CB PHE A 75 6.656 6.444 3.811 1.00 0.00 C ATOM 1112 CG PHE A 75 5.790 5.980 2.674 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.555 6.802 1.584 1.00 0.00 C ATOM 1114 CD2 PHE A 75 5.211 4.721 2.696 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.760 6.379 0.537 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.414 4.292 1.651 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.188 5.123 0.571 1.00 0.00 C ATOM 0 H PHE A 75 6.076 9.168 4.129 1.00 0.00 H new ATOM 0 HA PHE A 75 5.047 6.620 5.225 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.453 7.074 3.417 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.133 5.578 4.271 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.999 7.786 1.553 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.384 4.068 3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.586 7.030 -0.307 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.969 3.308 1.679 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.565 4.791 -0.246 1.00 0.00 H new ATOM 1127 N HIS A 76 7.215 6.433 6.756 1.00 0.00 N ATOM 1128 CA HIS A 76 8.090 6.560 7.916 1.00 0.00 C ATOM 1129 C HIS A 76 9.351 5.719 7.740 1.00 0.00 C ATOM 1130 O HIS A 76 9.289 4.490 7.688 1.00 0.00 O ATOM 1131 CB HIS A 76 7.353 6.135 9.186 1.00 0.00 C ATOM 1132 CG HIS A 76 8.131 6.384 10.442 1.00 0.00 C ATOM 1133 ND1 HIS A 76 7.663 7.169 11.474 1.00 0.00 N ATOM 1134 CD2 HIS A 76 9.351 5.945 10.829 1.00 0.00 C ATOM 1135 CE1 HIS A 76 8.562 7.204 12.441 1.00 0.00 C ATOM 1136 NE2 HIS A 76 9.597 6.468 12.075 1.00 0.00 N ATOM 0 H HIS A 76 6.958 5.473 6.525 1.00 0.00 H new ATOM 0 HA HIS A 76 8.382 7.606 8.007 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.406 6.671 9.243 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.115 5.073 9.120 1.00 0.00 H new ATOM 0 HD2 HIS A 76 10.009 5.302 10.263 1.00 0.00 H new ATOM 0 HE1 HIS A 76 8.467 7.742 13.372 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.440 6.314 12.627 1.00 0.00 H new ATOM 1144 N THR A 77 10.496 6.388 7.649 1.00 0.00 N ATOM 1145 CA THR A 77 11.770 5.703 7.477 1.00 0.00 C ATOM 1146 C THR A 77 12.779 6.145 8.531 1.00 0.00 C ATOM 1147 O THR A 77 12.659 7.229 9.103 1.00 0.00 O ATOM 1148 CB THR A 77 12.361 5.958 6.077 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.274 7.351 5.756 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.629 5.142 5.024 1.00 0.00 C ATOM 0 H THR A 77 10.567 7.405 7.692 1.00 0.00 H new ATOM 0 HA THR A 77 11.573 4.637 7.591 1.00 0.00 H new ATOM 0 HB THR A 77 13.407 5.653 6.086 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.913 7.563 5.044 1.00 0.00 H new ATOM 0 HG21 THR A 77 12.064 5.339 4.044 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.722 4.081 5.256 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.575 5.420 5.016 1.00 0.00 H new ATOM 1261 N GLU A 85 11.061 10.494 8.259 1.00 0.00 N ATOM 1262 CA GLU A 85 9.936 10.333 7.345 1.00 0.00 C ATOM 1263 C GLU A 85 10.177 11.099 6.048 1.00 0.00 C ATOM 1264 O GLU A 85 10.787 12.168 6.049 1.00 0.00 O ATOM 1265 CB GLU A 85 8.642 10.816 8.004 1.00 0.00 C ATOM 1266 CG GLU A 85 8.644 12.299 8.333 1.00 0.00 C ATOM 1267 CD GLU A 85 7.973 12.603 9.658 1.00 0.00 C ATOM 1268 OE1 GLU A 85 8.321 11.947 10.663 1.00 0.00 O ATOM 1269 OE2 GLU A 85 7.101 13.495 9.691 1.00 0.00 O ATOM 0 HA GLU A 85 9.840 9.273 7.109 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.804 10.601 7.341 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.477 10.249 8.920 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.672 12.660 8.359 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.135 12.844 7.538 1.00 0.00 H new ATOM 1276 N LEU A 86 9.692 10.543 4.942 1.00 0.00 N ATOM 1277 CA LEU A 86 9.854 11.173 3.636 1.00 0.00 C ATOM 1278 C LEU A 86 8.523 11.711 3.123 1.00 0.00 C ATOM 1279 O LEU A 86 7.496 11.595 3.791 1.00 0.00 O ATOM 1280 CB LEU A 86 10.433 10.172 2.633 1.00 0.00 C ATOM 1281 CG LEU A 86 9.723 8.820 2.550 1.00 0.00 C ATOM 1282 CD1 LEU A 86 9.868 8.227 1.157 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.272 7.862 3.597 1.00 0.00 C ATOM 0 H LEU A 86 9.184 9.659 4.924 1.00 0.00 H new ATOM 0 HA LEU A 86 10.545 12.009 3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.418 10.629 1.644 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.478 9.996 2.887 1.00 0.00 H new ATOM 0 HG LEU A 86 8.663 8.976 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.357 7.265 1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.427 8.904 0.426 1.00 0.00 H new ATOM 0 HD13 LEU A 86 10.925 8.086 0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.754 6.906 3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.338 7.712 3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.117 8.282 4.591 1.00 0.00 H new ATOM 1295 N SER A 87 8.548 12.299 1.930 1.00 0.00 N ATOM 1296 CA SER A 87 7.344 12.857 1.328 1.00 0.00 C ATOM 1297 C SER A 87 7.142 12.317 -0.085 1.00 0.00 C ATOM 1298 O SER A 87 8.052 12.362 -0.913 1.00 0.00 O ATOM 1299 CB SER A 87 7.424 14.384 1.296 1.00 0.00 C ATOM 1300 OG SER A 87 8.509 14.821 0.497 1.00 0.00 O ATOM 0 H SER A 87 9.389 12.401 1.362 1.00 0.00 H new ATOM 0 HA SER A 87 6.491 12.558 1.938 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.492 14.792 0.904 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.538 14.767 2.310 1.00 0.00 H new ATOM 0 HG SER A 87 8.670 14.172 -0.219 1.00 0.00 H new ATOM 1306 N MET A 88 5.944 11.808 -0.353 1.00 0.00 N ATOM 1307 CA MET A 88 5.623 11.261 -1.666 1.00 0.00 C ATOM 1308 C MET A 88 4.324 11.857 -2.200 1.00 0.00 C ATOM 1309 O MET A 88 3.489 12.339 -1.434 1.00 0.00 O ATOM 1310 CB MET A 88 5.506 9.737 -1.592 1.00 0.00 C ATOM 1311 CG MET A 88 6.730 9.062 -0.995 1.00 0.00 C ATOM 1312 SD MET A 88 8.040 8.802 -2.208 1.00 0.00 S ATOM 1313 CE MET A 88 9.332 9.846 -1.539 1.00 0.00 C ATOM 0 H MET A 88 5.180 11.763 0.321 1.00 0.00 H new ATOM 0 HA MET A 88 6.431 11.524 -2.349 1.00 0.00 H new ATOM 0 HB2 MET A 88 4.631 9.476 -0.997 1.00 0.00 H new ATOM 0 HB3 MET A 88 5.338 9.345 -2.595 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.113 9.671 -0.177 1.00 0.00 H new ATOM 0 HG3 MET A 88 6.439 8.102 -0.568 1.00 0.00 H new ATOM 0 HE1 MET A 88 9.473 10.711 -2.187 1.00 0.00 H new ATOM 0 HE2 MET A 88 9.048 10.182 -0.542 1.00 0.00 H new ATOM 0 HE3 MET A 88 10.262 9.281 -1.480 1.00 0.00 H new ATOM 1323 N VAL A 89 4.161 11.821 -3.519 1.00 0.00 N ATOM 1324 CA VAL A 89 2.964 12.357 -4.156 1.00 0.00 C ATOM 1325 C VAL A 89 2.647 11.612 -5.447 1.00 0.00 C ATOM 1326 O VAL A 89 3.254 11.866 -6.487 1.00 0.00 O ATOM 1327 CB VAL A 89 3.118 13.859 -4.466 1.00 0.00 C ATOM 1328 CG1 VAL A 89 4.436 14.123 -5.179 1.00 0.00 C ATOM 1329 CG2 VAL A 89 1.945 14.353 -5.298 1.00 0.00 C ATOM 0 H VAL A 89 4.843 11.426 -4.167 1.00 0.00 H new ATOM 0 HA VAL A 89 2.143 12.221 -3.452 1.00 0.00 H new ATOM 0 HB VAL A 89 3.124 14.409 -3.525 1.00 0.00 H new ATOM 0 HG11 VAL A 89 4.528 15.188 -5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.263 13.806 -4.544 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.462 13.564 -6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 89 2.070 15.415 -5.508 1.00 0.00 H new ATOM 0 HG22 VAL A 89 1.906 13.800 -6.236 1.00 0.00 H new ATOM 0 HG23 VAL A 89 1.017 14.198 -4.747 1.00 0.00 H new ATOM 1339 N ALA A 90 1.693 10.691 -5.373 1.00 0.00 N ATOM 1340 CA ALA A 90 1.293 9.909 -6.536 1.00 0.00 C ATOM 1341 C ALA A 90 0.299 10.679 -7.400 1.00 0.00 C ATOM 1342 O ALA A 90 -0.747 11.114 -6.919 1.00 0.00 O ATOM 1343 CB ALA A 90 0.696 8.578 -6.099 1.00 0.00 C ATOM 0 H ALA A 90 1.182 10.468 -4.519 1.00 0.00 H new ATOM 0 HA ALA A 90 2.182 9.716 -7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.402 8.005 -6.978 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.437 8.016 -5.531 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.179 8.759 -5.475 1.00 0.00 H new ATOM 1349 N ASP A 91 0.633 10.843 -8.674 1.00 0.00 N ATOM 1350 CA ASP A 91 -0.230 11.560 -9.605 1.00 0.00 C ATOM 1351 C ASP A 91 -0.603 10.676 -10.791 1.00 0.00 C ATOM 1352 O ASP A 91 0.018 9.639 -11.026 1.00 0.00 O ATOM 1353 CB ASP A 91 0.461 12.832 -10.098 1.00 0.00 C ATOM 1354 CG ASP A 91 1.009 13.672 -8.961 1.00 0.00 C ATOM 1355 OD1 ASP A 91 2.165 13.435 -8.552 1.00 0.00 O ATOM 1356 OD2 ASP A 91 0.281 14.565 -8.481 1.00 0.00 O ATOM 0 H ASP A 91 1.496 10.489 -9.087 1.00 0.00 H new ATOM 0 HA ASP A 91 -1.144 11.834 -9.078 1.00 0.00 H new ATOM 0 HB2 ASP A 91 1.275 12.562 -10.771 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -0.247 13.426 -10.676 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.622 11.093 -11.536 1.00 0.00 N ATOM 1362 CA LYS A 92 -2.079 10.341 -12.698 1.00 0.00 C ATOM 1363 C LYS A 92 -1.094 10.476 -13.856 1.00 0.00 C ATOM 1364 O LYS A 92 -0.343 11.448 -13.935 1.00 0.00 O ATOM 1365 CB LYS A 92 -3.463 10.826 -13.134 1.00 0.00 C ATOM 1366 CG LYS A 92 -4.473 10.877 -12.000 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.875 10.553 -12.489 1.00 0.00 C ATOM 1368 CE LYS A 92 -6.084 9.053 -12.631 1.00 0.00 C ATOM 1369 NZ LYS A 92 -5.774 8.579 -14.009 1.00 0.00 N ATOM 0 H LYS A 92 -2.147 11.949 -11.355 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.141 9.290 -12.417 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.370 11.820 -13.572 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.840 10.167 -13.916 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.185 10.169 -11.223 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.464 11.869 -11.548 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.608 10.959 -11.791 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.047 11.038 -13.450 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.451 8.528 -11.915 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.117 8.805 -12.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.444 7.830 -14.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.857 9.373 -14.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.805 8.203 -14.037 1.00 0.00 H new ATOM 1383 N THR A 93 -1.103 9.495 -14.753 1.00 0.00 N ATOM 1384 CA THR A 93 -0.212 9.505 -15.905 1.00 0.00 C ATOM 1385 C THR A 93 -0.911 8.962 -17.146 1.00 0.00 C ATOM 1386 O THR A 93 -2.022 8.439 -17.064 1.00 0.00 O ATOM 1387 CB THR A 93 1.058 8.674 -15.641 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.712 7.297 -15.454 1.00 0.00 O ATOM 1389 CG2 THR A 93 1.795 9.188 -14.413 1.00 0.00 C ATOM 0 H THR A 93 -1.718 8.683 -14.703 1.00 0.00 H new ATOM 0 HA THR A 93 0.071 10.544 -16.076 1.00 0.00 H new ATOM 0 HB THR A 93 1.715 8.769 -16.506 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.544 7.128 -14.503 1.00 0.00 H new ATOM 0 HG21 THR A 93 2.688 8.586 -14.246 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.082 10.228 -14.570 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.143 9.119 -13.542 1.00 0.00 H new ATOM 1397 N GLU A 94 -0.254 9.089 -18.294 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.814 8.610 -19.553 1.00 0.00 C ATOM 1399 C GLU A 94 -1.128 7.119 -19.475 1.00 0.00 C ATOM 1400 O GLU A 94 -1.969 6.611 -20.218 1.00 0.00 O ATOM 1401 CB GLU A 94 0.156 8.879 -20.704 1.00 0.00 C ATOM 1402 CG GLU A 94 -0.259 8.232 -22.014 1.00 0.00 C ATOM 1403 CD GLU A 94 0.452 8.830 -23.213 1.00 0.00 C ATOM 1404 OE1 GLU A 94 1.632 8.485 -23.434 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -0.170 9.642 -23.929 1.00 0.00 O ATOM 0 H GLU A 94 0.667 9.520 -18.379 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.742 9.150 -19.737 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.242 9.956 -20.851 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.145 8.515 -20.427 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.050 7.163 -21.969 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.336 8.341 -22.143 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.447 6.423 -18.572 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.652 4.990 -18.396 1.00 0.00 C ATOM 1414 C LYS A 95 -2.094 4.692 -17.998 1.00 0.00 C ATOM 1415 O LYS A 95 -2.905 5.603 -17.838 1.00 0.00 O ATOM 1416 CB LYS A 95 0.304 4.444 -17.333 1.00 0.00 C ATOM 1417 CG LYS A 95 1.746 4.881 -17.532 1.00 0.00 C ATOM 1418 CD LYS A 95 2.255 4.513 -18.915 1.00 0.00 C ATOM 1419 CE LYS A 95 2.243 3.007 -19.131 1.00 0.00 C ATOM 1420 NZ LYS A 95 2.672 2.642 -20.510 1.00 0.00 N ATOM 0 H LYS A 95 0.252 6.828 -17.950 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.447 4.499 -19.347 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.034 4.771 -16.350 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.259 3.355 -17.340 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.823 5.959 -17.390 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.376 4.414 -16.775 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.636 4.995 -19.672 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.269 4.892 -19.043 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.904 2.531 -18.407 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.240 2.622 -18.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.651 1.608 -20.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.026 3.076 -21.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.639 2.987 -20.676 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.406 3.409 -17.838 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.749 2.993 -17.455 1.00 0.00 C ATOM 1436 C ALA A 96 -3.769 2.443 -16.032 1.00 0.00 C ATOM 1437 O ALA A 96 -3.263 1.352 -15.771 1.00 0.00 O ATOM 1438 CB ALA A 96 -4.277 1.952 -18.432 1.00 0.00 C ATOM 0 H ALA A 96 -1.747 2.641 -17.968 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.397 3.869 -17.487 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.281 1.650 -18.134 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.309 2.377 -19.435 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.620 1.082 -18.427 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.357 3.206 -15.116 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.429 2.779 -13.731 1.00 0.00 C ATOM 1446 C GLY A 97 -3.062 2.650 -13.091 1.00 0.00 C ATOM 1447 O GLY A 97 -2.868 1.844 -12.182 1.00 0.00 O ATOM 0 H GLY A 97 -4.785 4.112 -15.308 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.026 3.494 -13.164 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.944 1.820 -13.676 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.110 3.447 -13.567 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.752 3.416 -13.035 1.00 0.00 C ATOM 1453 C GLU A 98 -0.289 4.817 -12.646 1.00 0.00 C ATOM 1454 O GLU A 98 0.028 5.639 -13.505 1.00 0.00 O ATOM 1455 CB GLU A 98 0.209 2.817 -14.065 1.00 0.00 C ATOM 1456 CG GLU A 98 1.673 2.944 -13.678 1.00 0.00 C ATOM 1457 CD GLU A 98 2.526 1.827 -14.246 1.00 0.00 C ATOM 1458 OE1 GLU A 98 2.458 1.591 -15.470 1.00 0.00 O ATOM 1459 OE2 GLU A 98 3.261 1.187 -13.465 1.00 0.00 O ATOM 0 H GLU A 98 -2.254 4.121 -14.319 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.752 2.791 -12.142 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.031 1.763 -14.204 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.052 3.309 -15.025 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.056 3.902 -14.029 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.759 2.945 -12.591 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.252 5.080 -11.345 1.00 0.00 N ATOM 1467 CA TYR A 99 0.171 6.381 -10.840 1.00 0.00 C ATOM 1468 C TYR A 99 1.691 6.498 -10.838 1.00 0.00 C ATOM 1469 O TYR A 99 2.401 5.515 -11.052 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.371 6.603 -9.427 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.743 7.236 -9.396 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.786 6.716 -10.154 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -1.998 8.354 -8.611 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -4.042 7.290 -10.129 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.252 8.934 -8.580 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.270 8.399 -9.341 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.519 8.975 -9.313 1.00 0.00 O ATOM 0 H TYR A 99 -0.510 4.410 -10.621 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.232 7.147 -11.502 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.410 5.645 -8.908 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.324 7.236 -8.876 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.611 5.848 -10.773 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.203 8.777 -8.015 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.841 6.873 -10.723 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.434 9.802 -7.963 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.432 9.936 -9.140 1.00 0.00 H new ATOM 1487 N SER A 100 2.185 7.707 -10.595 1.00 0.00 N ATOM 1488 CA SER A 100 3.622 7.956 -10.569 1.00 0.00 C ATOM 1489 C SER A 100 4.014 8.747 -9.324 1.00 0.00 C ATOM 1490 O SER A 100 3.441 9.799 -9.037 1.00 0.00 O ATOM 1491 CB SER A 100 4.053 8.714 -11.825 1.00 0.00 C ATOM 1492 OG SER A 100 5.140 9.581 -11.551 1.00 0.00 O ATOM 0 H SER A 100 1.611 8.531 -10.413 1.00 0.00 H new ATOM 0 HA SER A 100 4.132 6.993 -10.542 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.337 8.004 -12.602 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.213 9.291 -12.212 1.00 0.00 H new ATOM 0 HG SER A 100 5.397 10.052 -12.371 1.00 0.00 H new ATOM 1498 N VAL A 101 4.995 8.234 -8.589 1.00 0.00 N ATOM 1499 CA VAL A 101 5.465 8.892 -7.376 1.00 0.00 C ATOM 1500 C VAL A 101 6.922 9.318 -7.512 1.00 0.00 C ATOM 1501 O VAL A 101 7.603 8.949 -8.469 1.00 0.00 O ATOM 1502 CB VAL A 101 5.324 7.973 -6.148 1.00 0.00 C ATOM 1503 CG1 VAL A 101 3.913 8.052 -5.581 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.681 6.540 -6.511 1.00 0.00 C ATOM 0 H VAL A 101 5.480 7.365 -8.812 1.00 0.00 H new ATOM 0 HA VAL A 101 4.842 9.775 -7.233 1.00 0.00 H new ATOM 0 HB VAL A 101 6.019 8.313 -5.380 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.832 7.396 -4.714 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.698 9.078 -5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.197 7.739 -6.341 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.576 5.905 -5.631 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.013 6.186 -7.296 1.00 0.00 H new ATOM 0 HG23 VAL A 101 6.711 6.500 -6.866 1.00 0.00 H new ATOM 1514 N THR A 102 7.398 10.100 -6.546 1.00 0.00 N ATOM 1515 CA THR A 102 8.774 10.577 -6.558 1.00 0.00 C ATOM 1516 C THR A 102 9.632 9.810 -5.558 1.00 0.00 C ATOM 1517 O THR A 102 9.724 10.183 -4.389 1.00 0.00 O ATOM 1518 CB THR A 102 8.850 12.081 -6.231 1.00 0.00 C ATOM 1519 OG1 THR A 102 8.265 12.842 -7.294 1.00 0.00 O ATOM 1520 CG2 THR A 102 10.291 12.517 -6.021 1.00 0.00 C ATOM 0 H THR A 102 6.849 10.415 -5.746 1.00 0.00 H new ATOM 0 HA THR A 102 9.156 10.410 -7.565 1.00 0.00 H new ATOM 0 HB THR A 102 8.296 12.259 -5.309 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.315 13.797 -7.079 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.319 13.582 -5.792 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.724 11.956 -5.193 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.865 12.326 -6.928 1.00 0.00 H new ATOM 1528 N TYR A 103 10.258 8.736 -6.027 1.00 0.00 N ATOM 1529 CA TYR A 103 11.106 7.913 -5.172 1.00 0.00 C ATOM 1530 C TYR A 103 12.580 8.125 -5.505 1.00 0.00 C ATOM 1531 O TYR A 103 12.919 8.796 -6.480 1.00 0.00 O ATOM 1532 CB TYR A 103 10.744 6.435 -5.329 1.00 0.00 C ATOM 1533 CG TYR A 103 10.507 5.728 -4.014 1.00 0.00 C ATOM 1534 CD1 TYR A 103 9.305 5.872 -3.333 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.485 4.917 -3.452 1.00 0.00 C ATOM 1536 CE1 TYR A 103 9.084 5.228 -2.130 1.00 0.00 C ATOM 1537 CE2 TYR A 103 11.272 4.267 -2.252 1.00 0.00 C ATOM 1538 CZ TYR A 103 10.071 4.427 -1.594 1.00 0.00 C ATOM 1539 OH TYR A 103 9.855 3.783 -0.397 1.00 0.00 O ATOM 0 H TYR A 103 10.194 8.415 -6.993 1.00 0.00 H new ATOM 0 HA TYR A 103 10.937 8.213 -4.138 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.847 6.352 -5.943 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.546 5.928 -5.865 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.530 6.498 -3.750 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.429 4.793 -3.962 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.144 5.351 -1.613 1.00 0.00 H new ATOM 0 HE2 TYR A 103 12.042 3.637 -1.832 1.00 0.00 H new ATOM 0 HH TYR A 103 10.648 3.259 -0.160 1.00 0.00 H new ATOM 1549 N ASP A 104 13.453 7.547 -4.687 1.00 0.00 N ATOM 1550 CA ASP A 104 14.891 7.669 -4.893 1.00 0.00 C ATOM 1551 C ASP A 104 15.266 7.324 -6.331 1.00 0.00 C ATOM 1552 O ASP A 104 16.275 7.796 -6.851 1.00 0.00 O ATOM 1553 CB ASP A 104 15.646 6.758 -3.923 1.00 0.00 C ATOM 1554 CG ASP A 104 17.147 6.796 -4.143 1.00 0.00 C ATOM 1555 OD1 ASP A 104 17.777 7.804 -3.760 1.00 0.00 O ATOM 1556 OD2 ASP A 104 17.689 5.817 -4.696 1.00 0.00 O ATOM 0 H ASP A 104 13.189 6.989 -3.875 1.00 0.00 H new ATOM 0 HA ASP A 104 15.174 8.704 -4.702 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.424 7.059 -2.899 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.290 5.734 -4.039 1.00 0.00 H new ATOM 1561 N GLY A 105 14.444 6.494 -6.968 1.00 0.00 N ATOM 1562 CA GLY A 105 14.707 6.098 -8.339 1.00 0.00 C ATOM 1563 C GLY A 105 13.434 5.898 -9.139 1.00 0.00 C ATOM 1564 O GLY A 105 12.338 5.881 -8.580 1.00 0.00 O ATOM 0 H GLY A 105 13.602 6.090 -6.559 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.321 6.858 -8.822 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.284 5.173 -8.343 1.00 0.00 H new ATOM 1568 N PHE A 106 13.580 5.747 -10.451 1.00 0.00 N ATOM 1569 CA PHE A 106 12.432 5.549 -11.329 1.00 0.00 C ATOM 1570 C PHE A 106 11.526 4.443 -10.798 1.00 0.00 C ATOM 1571 O PHE A 106 11.954 3.302 -10.633 1.00 0.00 O ATOM 1572 CB PHE A 106 12.901 5.206 -12.745 1.00 0.00 C ATOM 1573 CG PHE A 106 11.786 5.169 -13.753 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.969 6.271 -13.941 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.558 4.032 -14.510 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.942 6.240 -14.866 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.533 3.994 -15.437 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.726 5.100 -15.615 1.00 0.00 C ATOM 0 H PHE A 106 14.481 5.758 -10.930 1.00 0.00 H new ATOM 0 HA PHE A 106 11.862 6.478 -11.357 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.642 5.940 -13.062 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.399 4.236 -12.730 1.00 0.00 H new ATOM 0 HD1 PHE A 106 11.136 7.165 -13.358 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.188 3.165 -14.375 1.00 0.00 H new ATOM 0 HE1 PHE A 106 9.310 7.105 -15.003 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.364 3.101 -16.021 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.926 5.074 -16.340 1.00 0.00 H new ATOM 1588 N ASN A 107 10.271 4.791 -10.534 1.00 0.00 N ATOM 1589 CA ASN A 107 9.303 3.828 -10.021 1.00 0.00 C ATOM 1590 C ASN A 107 7.876 4.268 -10.339 1.00 0.00 C ATOM 1591 O ASN A 107 7.647 5.389 -10.796 1.00 0.00 O ATOM 1592 CB ASN A 107 9.471 3.659 -8.510 1.00 0.00 C ATOM 1593 CG ASN A 107 8.752 4.737 -7.724 1.00 0.00 C ATOM 1594 OD1 ASN A 107 8.049 4.449 -6.755 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.923 5.986 -8.139 1.00 0.00 N ATOM 0 H ASN A 107 9.900 5.732 -10.667 1.00 0.00 H new ATOM 0 HA ASN A 107 9.487 2.871 -10.510 1.00 0.00 H new ATOM 0 HB2 ASN A 107 9.091 2.682 -8.212 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.532 3.678 -8.261 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.463 6.754 -7.650 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.515 6.178 -8.947 1.00 0.00 H new ATOM 1602 N THR A 108 6.920 3.379 -10.093 1.00 0.00 N ATOM 1603 CA THR A 108 5.516 3.675 -10.353 1.00 0.00 C ATOM 1604 C THR A 108 4.611 2.965 -9.352 1.00 0.00 C ATOM 1605 O THR A 108 4.798 1.783 -9.060 1.00 0.00 O ATOM 1606 CB THR A 108 5.110 3.261 -11.779 1.00 0.00 C ATOM 1607 OG1 THR A 108 6.032 2.292 -12.290 1.00 0.00 O ATOM 1608 CG2 THR A 108 5.072 4.469 -12.703 1.00 0.00 C ATOM 0 H THR A 108 7.092 2.448 -9.714 1.00 0.00 H new ATOM 0 HA THR A 108 5.395 4.753 -10.248 1.00 0.00 H new ATOM 0 HB THR A 108 4.112 2.824 -11.736 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.765 2.033 -13.197 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.783 4.152 -13.705 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.347 5.191 -12.328 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.059 4.930 -12.739 1.00 0.00 H new ATOM 1616 N PHE A 109 3.629 3.692 -8.831 1.00 0.00 N ATOM 1617 CA PHE A 109 2.693 3.131 -7.863 1.00 0.00 C ATOM 1618 C PHE A 109 1.339 2.856 -8.511 1.00 0.00 C ATOM 1619 O PHE A 109 0.820 3.678 -9.265 1.00 0.00 O ATOM 1620 CB PHE A 109 2.520 4.084 -6.679 1.00 0.00 C ATOM 1621 CG PHE A 109 1.173 3.986 -6.022 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.918 3.005 -5.077 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.160 4.874 -6.350 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.320 2.912 -4.470 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -1.080 4.785 -5.746 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.321 3.802 -4.807 1.00 0.00 C ATOM 0 H PHE A 109 3.460 4.671 -9.062 1.00 0.00 H new ATOM 0 HA PHE A 109 3.102 2.187 -7.504 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.292 3.875 -5.939 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.675 5.107 -7.021 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.696 2.305 -4.812 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.342 5.644 -7.085 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.505 2.144 -3.733 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.860 5.484 -6.008 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.291 3.729 -4.337 1.00 0.00 H new ATOM 1636 N THR A 110 0.772 1.691 -8.211 1.00 0.00 N ATOM 1637 CA THR A 110 -0.520 1.305 -8.764 1.00 0.00 C ATOM 1638 C THR A 110 -1.358 0.557 -7.734 1.00 0.00 C ATOM 1639 O THR A 110 -0.901 0.294 -6.621 1.00 0.00 O ATOM 1640 CB THR A 110 -0.353 0.420 -10.014 1.00 0.00 C ATOM 1641 OG1 THR A 110 0.030 -0.905 -9.628 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.692 1.001 -10.954 1.00 0.00 C ATOM 0 H THR A 110 1.188 0.999 -7.588 1.00 0.00 H new ATOM 0 HA THR A 110 -1.032 2.226 -9.045 1.00 0.00 H new ATOM 0 HB THR A 110 -1.309 0.385 -10.537 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.892 -0.874 -9.163 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.792 0.358 -11.829 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.384 1.998 -11.269 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.650 1.064 -10.439 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.586 0.217 -8.111 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.487 -0.501 -7.219 1.00 0.00 C ATOM 1652 C ILE A 111 -4.258 -1.582 -7.970 1.00 0.00 C ATOM 1653 O ILE A 111 -5.294 -1.327 -8.583 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.490 0.453 -6.543 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.760 1.409 -5.598 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.548 -0.339 -5.791 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.486 2.718 -5.383 1.00 0.00 C ATOM 0 H ILE A 111 -2.979 0.427 -9.028 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.867 -0.966 -6.452 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.985 1.043 -7.314 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.620 0.918 -4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.767 1.615 -5.998 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.250 0.348 -5.318 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.084 -0.983 -6.488 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.069 -0.951 -5.027 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.911 3.346 -4.702 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.603 3.230 -6.338 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.469 2.523 -4.953 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.741 -2.819 -7.921 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.365 -3.965 -8.589 1.00 0.00 C ATOM 1671 C PRO A 112 -5.675 -4.378 -7.927 1.00 0.00 C ATOM 1672 O PRO A 112 -6.689 -4.570 -8.598 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.320 -5.073 -8.445 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.534 -4.698 -7.236 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.508 -3.194 -7.209 1.00 0.00 C ATOM 0 HA PRO A 112 -4.627 -3.741 -9.623 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.791 -6.048 -8.324 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.683 -5.134 -9.328 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.994 -5.097 -6.332 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.524 -5.105 -7.285 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.501 -2.810 -6.189 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.622 -2.798 -7.705 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.646 -4.516 -6.606 1.00 0.00 N ATOM 1684 CA LYS A 113 -6.832 -4.906 -5.851 1.00 0.00 C ATOM 1685 C LYS A 113 -7.236 -3.810 -4.870 1.00 0.00 C ATOM 1686 O LYS A 113 -6.560 -3.579 -3.866 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.574 -6.212 -5.096 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.461 -7.360 -5.547 1.00 0.00 C ATOM 1689 CD LYS A 113 -6.821 -8.149 -6.677 1.00 0.00 C ATOM 1690 CE LYS A 113 -5.744 -9.090 -6.161 1.00 0.00 C ATOM 1691 NZ LYS A 113 -6.253 -10.480 -6.000 1.00 0.00 N ATOM 0 H LYS A 113 -4.814 -4.364 -6.035 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.649 -5.057 -6.557 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.530 -6.497 -5.226 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.727 -6.042 -4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.656 -8.023 -4.704 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.424 -6.969 -5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.586 -8.722 -7.200 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.387 -7.461 -7.402 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.900 -9.090 -6.851 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.372 -8.726 -5.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.489 -11.091 -5.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -7.042 -10.485 -5.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.584 -10.837 -6.919 1.00 0.00 H new ATOM 1705 N THR A 114 -8.346 -3.139 -5.163 1.00 0.00 N ATOM 1706 CA THR A 114 -8.841 -2.069 -4.307 1.00 0.00 C ATOM 1707 C THR A 114 -10.058 -2.521 -3.509 1.00 0.00 C ATOM 1708 O THR A 114 -11.197 -2.353 -3.946 1.00 0.00 O ATOM 1709 CB THR A 114 -9.214 -0.820 -5.128 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.895 0.126 -4.297 1.00 0.00 O ATOM 1711 CG2 THR A 114 -10.097 -1.193 -6.309 1.00 0.00 C ATOM 0 H THR A 114 -8.919 -3.318 -5.987 1.00 0.00 H new ATOM 0 HA THR A 114 -8.034 -1.815 -3.620 1.00 0.00 H new ATOM 0 HB THR A 114 -8.295 -0.374 -5.508 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.845 -0.110 -4.244 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.348 -0.295 -6.874 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.565 -1.891 -6.955 1.00 0.00 H new ATOM 0 HG23 THR A 114 -11.012 -1.660 -5.946 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.811 -3.097 -2.337 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.888 -3.572 -1.476 1.00 0.00 C ATOM 1721 C ASP A 115 -10.946 -2.766 -0.183 1.00 0.00 C ATOM 1722 O ASP A 115 -10.960 -3.331 0.912 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.699 -5.056 -1.160 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.932 -5.877 -1.479 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -13.016 -5.550 -0.952 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -11.815 -6.848 -2.256 1.00 0.00 O ATOM 0 H ASP A 115 -8.874 -3.246 -1.962 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.831 -3.439 -2.007 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.853 -5.441 -1.729 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.452 -5.171 -0.105 1.00 0.00 H new ATOM 1731 N TYR A 116 -10.978 -1.446 -0.315 1.00 0.00 N ATOM 1732 CA TYR A 116 -11.029 -0.562 0.844 1.00 0.00 C ATOM 1733 C TYR A 116 -12.043 -1.066 1.868 1.00 0.00 C ATOM 1734 O TYR A 116 -11.858 -0.901 3.074 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.388 0.860 0.412 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.274 0.916 -0.813 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.631 0.631 -0.727 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.752 1.253 -2.056 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.443 0.680 -1.843 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.558 1.306 -3.177 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.902 1.019 -3.066 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.707 1.068 -4.181 1.00 0.00 O ATOM 0 H TYR A 116 -10.970 -0.963 -1.213 1.00 0.00 H new ATOM 0 HA TYR A 116 -10.043 -0.555 1.308 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.890 1.365 1.237 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.470 1.412 0.212 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.058 0.367 0.229 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.699 1.477 -2.147 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.496 0.454 -1.759 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.137 1.571 -4.136 1.00 0.00 H new ATOM 0 HH TYR A 116 -14.171 1.324 -4.961 1.00 0.00 H new ATOM 1752 N ASP A 117 -13.114 -1.680 1.377 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.158 -2.210 2.247 1.00 0.00 C ATOM 1754 C ASP A 117 -13.560 -3.101 3.330 1.00 0.00 C ATOM 1755 O ASP A 117 -13.961 -3.037 4.492 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.183 -2.996 1.429 1.00 0.00 C ATOM 1757 CG ASP A 117 -16.271 -2.108 0.857 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.862 -1.323 1.628 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -16.530 -2.198 -0.361 1.00 0.00 O ATOM 0 H ASP A 117 -13.282 -1.823 0.381 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.658 -1.370 2.728 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.675 -3.513 0.615 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -15.636 -3.761 2.059 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.600 -3.935 2.942 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.949 -4.842 3.879 1.00 0.00 C ATOM 1766 C ASN A 118 -10.447 -4.580 3.935 1.00 0.00 C ATOM 1767 O ASN A 118 -9.932 -4.066 4.928 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.210 -6.296 3.480 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.690 -6.623 3.421 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.482 -6.115 4.217 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -14.071 -7.475 2.477 1.00 0.00 N ATOM 0 H ASN A 118 -12.256 -4.001 1.984 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.368 -4.664 4.869 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.759 -6.489 2.507 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.722 -6.959 4.195 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -15.054 -7.733 2.389 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.381 -7.872 1.839 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.750 -4.937 2.862 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.306 -4.741 2.788 1.00 0.00 C ATOM 1780 C PHE A 119 -7.900 -4.206 1.419 1.00 0.00 C ATOM 1781 O PHE A 119 -8.310 -4.736 0.385 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.577 -6.056 3.072 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.728 -7.073 1.978 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -8.791 -7.962 1.982 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -6.807 -7.142 0.945 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -8.934 -8.899 0.976 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -6.945 -8.077 -0.063 1.00 0.00 C ATOM 1788 CZ PHE A 119 -8.008 -8.958 -0.048 1.00 0.00 C ATOM 0 H PHE A 119 -10.161 -5.364 2.032 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.024 -4.007 3.543 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.517 -5.850 3.222 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.954 -6.478 4.004 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.517 -7.922 2.781 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.972 -6.457 0.928 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.769 -9.584 0.990 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -6.221 -8.119 -0.863 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.115 -9.691 -0.834 1.00 0.00 H new ATOM 1798 N LEU A 120 -7.090 -3.152 1.418 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.627 -2.544 0.176 1.00 0.00 C ATOM 1800 C LEU A 120 -5.295 -3.144 -0.261 1.00 0.00 C ATOM 1801 O LEU A 120 -4.494 -3.572 0.570 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.485 -1.030 0.349 1.00 0.00 C ATOM 1803 CG LEU A 120 -6.006 -0.257 -0.880 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -7.132 -0.108 -1.890 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.467 1.108 -0.474 1.00 0.00 C ATOM 0 H LEU A 120 -6.741 -2.701 2.264 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.367 -2.748 -0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.451 -0.627 0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.789 -0.841 1.166 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.199 -0.821 -1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.772 0.445 -2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.472 -1.095 -2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.961 0.433 -1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.130 1.645 -1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.255 1.678 0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.630 0.979 0.212 1.00 0.00 H new ATOM 1817 N MET A 121 -5.064 -3.170 -1.569 1.00 0.00 N ATOM 1818 CA MET A 121 -3.827 -3.715 -2.116 1.00 0.00 C ATOM 1819 C MET A 121 -3.193 -2.740 -3.103 1.00 0.00 C ATOM 1820 O MET A 121 -3.863 -2.226 -3.999 1.00 0.00 O ATOM 1821 CB MET A 121 -4.095 -5.054 -2.805 1.00 0.00 C ATOM 1822 CG MET A 121 -4.785 -6.070 -1.910 1.00 0.00 C ATOM 1823 SD MET A 121 -3.620 -7.083 -0.980 1.00 0.00 S ATOM 1824 CE MET A 121 -3.854 -8.676 -1.764 1.00 0.00 C ATOM 0 H MET A 121 -5.717 -2.820 -2.270 1.00 0.00 H new ATOM 0 HA MET A 121 -3.133 -3.872 -1.291 1.00 0.00 H new ATOM 0 HB2 MET A 121 -4.711 -4.882 -3.688 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.149 -5.471 -3.152 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.442 -5.548 -1.214 1.00 0.00 H new ATOM 0 HG3 MET A 121 -5.416 -6.716 -2.520 1.00 0.00 H new ATOM 0 HE1 MET A 121 -4.015 -9.437 -1.001 1.00 0.00 H new ATOM 0 HE2 MET A 121 -4.721 -8.633 -2.423 1.00 0.00 H new ATOM 0 HE3 MET A 121 -2.968 -8.929 -2.346 1.00 0.00 H new ATOM 1834 N ALA A 122 -1.899 -2.490 -2.933 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.175 -1.578 -3.810 1.00 0.00 C ATOM 1836 C ALA A 122 0.046 -2.257 -4.422 1.00 0.00 C ATOM 1837 O ALA A 122 0.767 -2.988 -3.741 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.760 -0.329 -3.047 1.00 0.00 C ATOM 0 H ALA A 122 -1.330 -2.906 -2.196 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.842 -1.289 -4.622 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.220 0.343 -3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.647 0.175 -2.664 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.114 -0.609 -2.214 1.00 0.00 H new ATOM 1844 N HIS A 123 0.272 -2.013 -5.708 1.00 0.00 N ATOM 1845 CA HIS A 123 1.407 -2.601 -6.411 1.00 0.00 C ATOM 1846 C HIS A 123 2.320 -1.516 -6.973 1.00 0.00 C ATOM 1847 O HIS A 123 1.936 -0.775 -7.878 1.00 0.00 O ATOM 1848 CB HIS A 123 0.919 -3.509 -7.540 1.00 0.00 C ATOM 1849 CG HIS A 123 2.028 -4.176 -8.293 1.00 0.00 C ATOM 1850 ND1 HIS A 123 2.056 -4.268 -9.669 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.154 -4.786 -7.855 1.00 0.00 C ATOM 1852 CE1 HIS A 123 3.150 -4.906 -10.044 1.00 0.00 C ATOM 1853 NE2 HIS A 123 3.834 -5.230 -8.962 1.00 0.00 N ATOM 0 H HIS A 123 -0.316 -1.412 -6.285 1.00 0.00 H new ATOM 0 HA HIS A 123 1.977 -3.196 -5.697 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.263 -4.273 -7.123 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.321 -2.921 -8.236 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.343 -3.901 -10.299 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.461 -4.902 -6.826 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.436 -5.125 -11.062 1.00 0.00 H new ATOM 1861 N LEU A 124 3.529 -1.428 -6.429 1.00 0.00 N ATOM 1862 CA LEU A 124 4.497 -0.433 -6.876 1.00 0.00 C ATOM 1863 C LEU A 124 5.823 -1.090 -7.244 1.00 0.00 C ATOM 1864 O LEU A 124 6.343 -1.923 -6.499 1.00 0.00 O ATOM 1865 CB LEU A 124 4.721 0.616 -5.785 1.00 0.00 C ATOM 1866 CG LEU A 124 5.864 1.602 -6.025 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.572 2.933 -5.350 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.180 1.025 -5.523 1.00 0.00 C ATOM 0 H LEU A 124 3.862 -2.033 -5.678 1.00 0.00 H new ATOM 0 HA LEU A 124 4.095 0.055 -7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.799 1.184 -5.660 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.906 0.098 -4.844 1.00 0.00 H new ATOM 0 HG LEU A 124 5.951 1.774 -7.098 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.397 3.622 -5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.652 3.353 -5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.458 2.779 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.983 1.740 -5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.105 0.824 -4.454 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.396 0.097 -6.053 1.00 0.00 H new ATOM 1880 N ILE A 125 6.368 -0.708 -8.394 1.00 0.00 N ATOM 1881 CA ILE A 125 7.635 -1.259 -8.859 1.00 0.00 C ATOM 1882 C ILE A 125 8.696 -0.169 -8.980 1.00 0.00 C ATOM 1883 O ILE A 125 8.431 0.912 -9.503 1.00 0.00 O ATOM 1884 CB ILE A 125 7.479 -1.962 -10.220 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.689 -3.262 -10.060 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.844 -2.238 -10.834 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.805 -3.582 -11.244 1.00 0.00 C ATOM 0 H ILE A 125 5.952 -0.019 -9.021 1.00 0.00 H new ATOM 0 HA ILE A 125 7.952 -1.992 -8.117 1.00 0.00 H new ATOM 0 HB ILE A 125 6.927 -1.303 -10.891 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.387 -4.085 -9.905 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.072 -3.195 -9.164 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.717 -2.735 -11.796 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.375 -1.297 -10.980 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.420 -2.880 -10.167 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.275 -4.517 -11.061 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.083 -2.778 -11.387 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.418 -3.682 -12.139 1.00 0.00 H new ATOM 1899 N ASN A 126 9.897 -0.465 -8.495 1.00 0.00 N ATOM 1900 CA ASN A 126 11.000 0.489 -8.551 1.00 0.00 C ATOM 1901 C ASN A 126 12.155 -0.063 -9.381 1.00 0.00 C ATOM 1902 O ASN A 126 12.730 -1.098 -9.049 1.00 0.00 O ATOM 1903 CB ASN A 126 11.485 0.822 -7.139 1.00 0.00 C ATOM 1904 CG ASN A 126 12.119 2.197 -7.055 1.00 0.00 C ATOM 1905 OD1 ASN A 126 11.627 3.079 -6.350 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.218 2.386 -7.777 1.00 0.00 N ATOM 0 H ASN A 126 10.132 -1.357 -8.059 1.00 0.00 H new ATOM 0 HA ASN A 126 10.637 1.400 -9.027 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.644 0.770 -6.447 1.00 0.00 H new ATOM 0 HB3 ASN A 126 12.208 0.071 -6.820 1.00 0.00 H new ATOM 0 HD21 ASN A 126 13.689 3.290 -7.761 1.00 0.00 H new ATOM 0 HD22 ASN A 126 13.591 1.627 -8.347 1.00 0.00 H new ATOM 1913 N GLU A 127 12.489 0.638 -10.461 1.00 0.00 N ATOM 1914 CA GLU A 127 13.575 0.218 -11.337 1.00 0.00 C ATOM 1915 C GLU A 127 14.755 1.182 -11.242 1.00 0.00 C ATOM 1916 O GLU A 127 14.751 2.249 -11.856 1.00 0.00 O ATOM 1917 CB GLU A 127 13.088 0.132 -12.785 1.00 0.00 C ATOM 1918 CG GLU A 127 14.152 -0.346 -13.758 1.00 0.00 C ATOM 1919 CD GLU A 127 14.328 0.591 -14.938 1.00 0.00 C ATOM 1920 OE1 GLU A 127 13.356 0.773 -15.702 1.00 0.00 O ATOM 1921 OE2 GLU A 127 15.436 1.145 -15.096 1.00 0.00 O ATOM 0 H GLU A 127 12.023 1.498 -10.749 1.00 0.00 H new ATOM 0 HA GLU A 127 13.907 -0.769 -11.014 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.234 -0.544 -12.833 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.735 1.114 -13.100 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.102 -0.444 -13.232 1.00 0.00 H new ATOM 0 HG3 GLU A 127 13.886 -1.338 -14.123 1.00 0.00 H new ATOM 1928 N LYS A 128 15.764 0.797 -10.468 1.00 0.00 N ATOM 1929 CA LYS A 128 16.951 1.625 -10.291 1.00 0.00 C ATOM 1930 C LYS A 128 18.192 0.760 -10.090 1.00 0.00 C ATOM 1931 O LYS A 128 18.090 -0.411 -9.724 1.00 0.00 O ATOM 1932 CB LYS A 128 16.770 2.563 -9.096 1.00 0.00 C ATOM 1933 CG LYS A 128 17.594 3.835 -9.192 1.00 0.00 C ATOM 1934 CD LYS A 128 17.139 4.708 -10.350 1.00 0.00 C ATOM 1935 CE LYS A 128 17.648 6.135 -10.207 1.00 0.00 C ATOM 1936 NZ LYS A 128 17.277 6.975 -11.379 1.00 0.00 N ATOM 0 H LYS A 128 15.783 -0.083 -9.953 1.00 0.00 H new ATOM 0 HA LYS A 128 17.087 2.220 -11.194 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.716 2.828 -9.009 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.041 2.032 -8.184 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.512 4.394 -8.260 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.646 3.579 -9.319 1.00 0.00 H new ATOM 0 HD2 LYS A 128 17.498 4.285 -11.288 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.050 4.712 -10.398 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.239 6.577 -9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.732 6.125 -10.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.642 7.940 -11.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.688 6.567 -12.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.241 7.006 -11.470 1.00 0.00 H new ATOM 1950 N ASP A 129 19.360 1.346 -10.329 1.00 0.00 N ATOM 1951 CA ASP A 129 20.620 0.629 -10.170 1.00 0.00 C ATOM 1952 C ASP A 129 20.715 -0.529 -11.159 1.00 0.00 C ATOM 1953 O ASP A 129 21.275 -1.579 -10.849 1.00 0.00 O ATOM 1954 CB ASP A 129 20.759 0.108 -8.739 1.00 0.00 C ATOM 1955 CG ASP A 129 20.394 1.153 -7.704 1.00 0.00 C ATOM 1956 OD1 ASP A 129 21.255 1.999 -7.387 1.00 0.00 O ATOM 1957 OD2 ASP A 129 19.246 1.124 -7.211 1.00 0.00 O ATOM 0 H ASP A 129 19.461 2.314 -10.633 1.00 0.00 H new ATOM 0 HA ASP A 129 21.434 1.325 -10.374 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.120 -0.766 -8.610 1.00 0.00 H new ATOM 0 HB3 ASP A 129 21.785 -0.220 -8.573 1.00 0.00 H new ATOM 1962 N GLY A 130 20.160 -0.331 -12.351 1.00 0.00 N ATOM 1963 CA GLY A 130 20.192 -1.366 -13.366 1.00 0.00 C ATOM 1964 C GLY A 130 19.415 -2.603 -12.957 1.00 0.00 C ATOM 1965 O GLY A 130 19.618 -3.683 -13.510 1.00 0.00 O ATOM 0 H GLY A 130 19.689 0.529 -12.631 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.780 -0.972 -14.295 1.00 0.00 H new ATOM 0 HA3 GLY A 130 21.227 -1.641 -13.568 1.00 0.00 H new ATOM 1969 N GLU A 131 18.522 -2.444 -11.985 1.00 0.00 N ATOM 1970 CA GLU A 131 17.713 -3.557 -11.501 1.00 0.00 C ATOM 1971 C GLU A 131 16.353 -3.069 -11.013 1.00 0.00 C ATOM 1972 O GLU A 131 16.187 -1.901 -10.663 1.00 0.00 O ATOM 1973 CB GLU A 131 18.440 -4.289 -10.372 1.00 0.00 C ATOM 1974 CG GLU A 131 18.605 -3.456 -9.112 1.00 0.00 C ATOM 1975 CD GLU A 131 18.992 -4.290 -7.906 1.00 0.00 C ATOM 1976 OE1 GLU A 131 19.980 -5.049 -8.004 1.00 0.00 O ATOM 1977 OE2 GLU A 131 18.309 -4.185 -6.867 1.00 0.00 O ATOM 0 H GLU A 131 18.340 -1.556 -11.517 1.00 0.00 H new ATOM 0 HA GLU A 131 17.555 -4.247 -12.330 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.890 -5.198 -10.127 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.424 -4.597 -10.725 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.366 -2.695 -9.282 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.672 -2.933 -8.903 1.00 0.00 H new ATOM 1984 N THR A 132 15.378 -3.974 -10.995 1.00 0.00 N ATOM 1985 CA THR A 132 14.031 -3.638 -10.553 1.00 0.00 C ATOM 1986 C THR A 132 13.389 -4.802 -9.809 1.00 0.00 C ATOM 1987 O THR A 132 13.812 -5.951 -9.950 1.00 0.00 O ATOM 1988 CB THR A 132 13.132 -3.244 -11.741 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.800 -2.984 -11.282 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.106 -4.346 -12.789 1.00 0.00 C ATOM 0 H THR A 132 15.497 -4.946 -11.282 1.00 0.00 H new ATOM 0 HA THR A 132 14.123 -2.787 -9.878 1.00 0.00 H new ATOM 0 HB THR A 132 13.542 -2.342 -12.195 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.833 -2.406 -10.492 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.465 -4.045 -13.618 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.117 -4.522 -13.157 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.718 -5.262 -12.344 1.00 0.00 H new ATOM 1998 N PHE A 133 12.365 -4.502 -9.017 1.00 0.00 N ATOM 1999 CA PHE A 133 11.665 -5.525 -8.250 1.00 0.00 C ATOM 2000 C PHE A 133 10.188 -5.173 -8.095 1.00 0.00 C ATOM 2001 O PHE A 133 9.816 -4.000 -8.106 1.00 0.00 O ATOM 2002 CB PHE A 133 12.309 -5.690 -6.872 1.00 0.00 C ATOM 2003 CG PHE A 133 11.861 -4.661 -5.873 1.00 0.00 C ATOM 2004 CD1 PHE A 133 11.974 -3.309 -6.154 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.325 -5.047 -4.655 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.562 -2.360 -5.237 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.911 -4.103 -3.734 1.00 0.00 C ATOM 2008 CZ PHE A 133 11.030 -2.758 -4.025 1.00 0.00 C ATOM 0 H PHE A 133 12.001 -3.558 -8.890 1.00 0.00 H new ATOM 0 HA PHE A 133 11.741 -6.467 -8.794 1.00 0.00 H new ATOM 0 HB2 PHE A 133 12.076 -6.683 -6.488 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.392 -5.635 -6.977 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.389 -2.993 -7.100 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.230 -6.097 -4.423 1.00 0.00 H new ATOM 0 HE1 PHE A 133 11.656 -1.309 -5.467 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.495 -4.417 -2.788 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.708 -2.019 -3.307 1.00 0.00 H new ATOM 2018 N GLN A 134 9.354 -6.197 -7.952 1.00 0.00 N ATOM 2019 CA GLN A 134 7.918 -5.996 -7.795 1.00 0.00 C ATOM 2020 C GLN A 134 7.525 -5.994 -6.322 1.00 0.00 C ATOM 2021 O GLN A 134 7.696 -6.993 -5.621 1.00 0.00 O ATOM 2022 CB GLN A 134 7.145 -7.087 -8.539 1.00 0.00 C ATOM 2023 CG GLN A 134 7.679 -7.367 -9.935 1.00 0.00 C ATOM 2024 CD GLN A 134 6.775 -8.284 -10.734 1.00 0.00 C ATOM 2025 OE1 GLN A 134 6.498 -8.035 -11.907 1.00 0.00 O ATOM 2026 NE2 GLN A 134 6.307 -9.354 -10.099 1.00 0.00 N ATOM 0 H GLN A 134 9.647 -7.174 -7.942 1.00 0.00 H new ATOM 0 HA GLN A 134 7.665 -5.025 -8.221 1.00 0.00 H new ATOM 0 HB2 GLN A 134 7.178 -8.007 -7.955 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.098 -6.793 -8.612 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.798 -6.425 -10.470 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.669 -7.817 -9.857 1.00 0.00 H new ATOM 0 HE21 GLN A 134 6.562 -9.522 -9.126 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.693 -10.007 -10.585 1.00 0.00 H new ATOM 2035 N LEU A 135 6.999 -4.866 -5.857 1.00 0.00 N ATOM 2036 CA LEU A 135 6.582 -4.734 -4.465 1.00 0.00 C ATOM 2037 C LEU A 135 5.077 -4.512 -4.366 1.00 0.00 C ATOM 2038 O LEU A 135 4.501 -3.745 -5.138 1.00 0.00 O ATOM 2039 CB LEU A 135 7.326 -3.575 -3.798 1.00 0.00 C ATOM 2040 CG LEU A 135 7.171 -3.462 -2.281 1.00 0.00 C ATOM 2041 CD1 LEU A 135 8.510 -3.156 -1.629 1.00 0.00 C ATOM 2042 CD2 LEU A 135 6.146 -2.395 -1.926 1.00 0.00 C ATOM 0 H LEU A 135 6.851 -4.030 -6.423 1.00 0.00 H new ATOM 0 HA LEU A 135 6.828 -5.661 -3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.387 -3.670 -4.029 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.984 -2.643 -4.248 1.00 0.00 H new ATOM 0 HG LEU A 135 6.815 -4.419 -1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 135 8.380 -3.079 -0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.215 -3.956 -1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.896 -2.213 -2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.050 -2.329 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.471 -1.432 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.182 -2.658 -2.361 1.00 0.00 H new ATOM 2054 N MET A 136 4.446 -5.186 -3.411 1.00 0.00 N ATOM 2055 CA MET A 136 3.007 -5.059 -3.209 1.00 0.00 C ATOM 2056 C MET A 136 2.681 -4.858 -1.732 1.00 0.00 C ATOM 2057 O MET A 136 2.810 -5.779 -0.928 1.00 0.00 O ATOM 2058 CB MET A 136 2.285 -6.299 -3.738 1.00 0.00 C ATOM 2059 CG MET A 136 1.161 -5.980 -4.710 1.00 0.00 C ATOM 2060 SD MET A 136 -0.459 -6.454 -4.077 1.00 0.00 S ATOM 2061 CE MET A 136 -0.416 -5.715 -2.447 1.00 0.00 C ATOM 0 H MET A 136 4.908 -5.826 -2.765 1.00 0.00 H new ATOM 0 HA MET A 136 2.664 -4.184 -3.761 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.009 -6.947 -4.232 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.878 -6.859 -2.896 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.164 -4.911 -4.925 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.344 -6.496 -5.653 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.419 -5.718 -2.020 1.00 0.00 H new ATOM 0 HE2 MET A 136 0.254 -6.288 -1.805 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.057 -4.689 -2.522 1.00 0.00 H new ATOM 2071 N GLY A 137 2.257 -3.646 -1.384 1.00 0.00 N ATOM 2072 CA GLY A 137 1.920 -3.347 -0.006 1.00 0.00 C ATOM 2073 C GLY A 137 0.461 -3.615 0.306 1.00 0.00 C ATOM 2074 O GLY A 137 -0.431 -3.032 -0.313 1.00 0.00 O ATOM 0 H GLY A 137 2.141 -2.867 -2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.546 -3.946 0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.146 -2.301 0.201 1.00 0.00 H new ATOM 2078 N LEU A 138 0.215 -4.500 1.265 1.00 0.00 N ATOM 2079 CA LEU A 138 -1.147 -4.846 1.657 1.00 0.00 C ATOM 2080 C LEU A 138 -1.614 -3.981 2.825 1.00 0.00 C ATOM 2081 O LEU A 138 -1.001 -3.978 3.892 1.00 0.00 O ATOM 2082 CB LEU A 138 -1.229 -6.324 2.038 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.329 -6.702 3.031 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -3.693 -6.289 2.499 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -2.297 -8.196 3.321 1.00 0.00 C ATOM 0 H LEU A 138 0.941 -4.992 1.786 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.802 -4.660 0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.374 -6.906 1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.269 -6.624 2.459 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.149 -6.168 3.964 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.463 -6.566 3.219 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.712 -5.210 2.344 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.883 -6.795 1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.087 -8.446 4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.451 -8.750 2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.330 -8.463 3.747 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.704 -3.252 2.614 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.254 -2.384 3.649 1.00 0.00 C ATOM 2099 C TYR A 139 -4.625 -2.876 4.102 1.00 0.00 C ATOM 2100 O TYR A 139 -5.290 -3.632 3.395 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.360 -0.947 3.134 1.00 0.00 C ATOM 2102 CG TYR A 139 -2.112 -0.461 2.431 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.883 -0.458 3.078 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.163 -0.005 1.120 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.259 -0.015 2.441 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -1.026 0.438 0.473 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.183 0.432 1.137 1.00 0.00 C ATOM 2108 OH TYR A 139 1.318 0.874 0.497 1.00 0.00 O ATOM 0 H TYR A 139 -3.224 -3.245 1.737 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.579 -2.408 4.505 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.204 -0.877 2.447 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.576 -0.285 3.972 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.820 -0.808 4.098 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.108 0.003 0.597 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.206 -0.018 2.960 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -1.083 0.787 -0.547 1.00 0.00 H new ATOM 0 HH TYR A 139 1.092 1.153 -0.415 1.00 0.00 H new ATOM 2118 N GLY A 140 -5.041 -2.440 5.286 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.331 -2.846 5.814 1.00 0.00 C ATOM 2120 C GLY A 140 -6.917 -1.820 6.764 1.00 0.00 C ATOM 2121 O GLY A 140 -6.183 -1.094 7.435 1.00 0.00 O ATOM 0 H GLY A 140 -4.509 -1.813 5.889 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -7.023 -3.009 4.988 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.224 -3.798 6.333 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.243 -1.757 6.820 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.928 -0.810 7.692 1.00 0.00 C ATOM 2127 C ARG A 141 -8.380 -0.888 9.114 1.00 0.00 C ATOM 2128 O ARG A 141 -8.365 0.107 9.838 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.433 -1.085 7.697 1.00 0.00 C ATOM 2130 CG ARG A 141 -11.231 -0.088 8.521 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.270 -0.784 9.385 1.00 0.00 C ATOM 2132 NE ARG A 141 -11.774 -1.046 10.734 1.00 0.00 N ATOM 2133 CZ ARG A 141 -11.523 -0.091 11.622 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -11.722 1.182 11.307 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -11.073 -0.408 12.830 1.00 0.00 N ATOM 0 H ARG A 141 -8.865 -2.351 6.272 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.751 0.194 7.307 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.800 -1.071 6.671 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.609 -2.088 8.085 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.555 0.486 9.155 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.725 0.622 7.857 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -13.166 -0.167 9.442 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.560 -1.724 8.916 1.00 0.00 H new ATOM 0 HE ARG A 141 -11.612 -2.015 11.009 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -12.069 1.430 10.380 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -11.528 1.913 11.991 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -10.920 -1.386 13.077 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -10.880 0.326 13.511 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.934 -2.077 9.507 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.388 -2.284 10.843 1.00 0.00 C ATOM 2151 C GLU A 142 -5.868 -2.416 10.796 1.00 0.00 C ATOM 2152 O GLU A 142 -5.277 -2.687 9.751 1.00 0.00 O ATOM 2153 CB GLU A 142 -8.000 -3.533 11.481 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.291 -3.984 10.819 1.00 0.00 C ATOM 2155 CD GLU A 142 -10.004 -5.066 11.607 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -10.115 -4.923 12.842 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -10.449 -6.055 10.988 1.00 0.00 O ATOM 0 H GLU A 142 -7.940 -2.911 8.920 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.641 -1.414 11.449 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.275 -4.346 11.436 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.192 -3.335 12.536 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.954 -3.127 10.704 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.071 -4.354 9.818 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.221 -2.220 11.953 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.762 -2.312 12.071 1.00 0.00 C ATOM 2166 C PRO A 143 -3.258 -3.744 11.918 1.00 0.00 C ATOM 2167 O PRO A 143 -2.051 -3.984 11.868 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.487 -1.797 13.485 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.748 -2.054 14.235 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.863 -1.894 13.238 1.00 0.00 C ATOM 0 HA PRO A 143 -3.253 -1.746 11.291 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.644 -2.318 13.939 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -3.240 -0.735 13.478 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.749 -3.056 14.664 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.860 -1.353 15.062 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.694 -2.565 13.454 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.263 -0.880 13.242 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.188 -4.689 11.843 1.00 0.00 N ATOM 2179 CA ASP A 144 -3.838 -6.096 11.695 1.00 0.00 C ATOM 2180 C ASP A 144 -4.911 -6.844 10.909 1.00 0.00 C ATOM 2181 O ASP A 144 -6.105 -6.582 11.063 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.648 -6.745 13.066 1.00 0.00 C ATOM 2183 CG ASP A 144 -4.897 -6.667 13.922 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -5.785 -7.530 13.757 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -4.988 -5.742 14.756 1.00 0.00 O ATOM 0 H ASP A 144 -5.191 -4.506 11.882 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.901 -6.154 11.142 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.366 -7.790 12.934 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.824 -6.256 13.585 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.479 -7.775 10.065 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.403 -8.561 9.254 1.00 0.00 C ATOM 2192 C LEU A 145 -5.466 -10.003 9.743 1.00 0.00 C ATOM 2193 O LEU A 145 -4.450 -10.584 10.128 1.00 0.00 O ATOM 2194 CB LEU A 145 -4.977 -8.527 7.785 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.379 -7.277 6.999 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.844 -7.347 5.577 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.892 -7.114 6.994 1.00 0.00 C ATOM 0 H LEU A 145 -3.495 -8.004 9.924 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.396 -8.121 9.349 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.893 -8.628 7.739 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.399 -9.398 7.284 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.942 -6.407 7.488 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.139 -6.450 5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.756 -7.416 5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.252 -8.226 5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.160 -6.220 6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.350 -7.987 6.529 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.251 -7.018 8.019 1.00 0.00 H new ATOM 2209 N SER A 146 -6.665 -10.578 9.726 1.00 0.00 N ATOM 2210 CA SER A 146 -6.861 -11.953 10.169 1.00 0.00 C ATOM 2211 C SER A 146 -6.137 -12.929 9.246 1.00 0.00 C ATOM 2212 O SER A 146 -5.500 -12.525 8.274 1.00 0.00 O ATOM 2213 CB SER A 146 -8.352 -12.288 10.216 1.00 0.00 C ATOM 2214 OG SER A 146 -8.624 -13.269 11.201 1.00 0.00 O ATOM 0 H SER A 146 -7.515 -10.112 9.410 1.00 0.00 H new ATOM 0 HA SER A 146 -6.443 -12.049 11.171 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.924 -11.385 10.430 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.678 -12.648 9.240 1.00 0.00 H new ATOM 0 HG SER A 146 -9.584 -13.464 11.212 1.00 0.00 H new ATOM 2220 N SER A 147 -6.241 -14.217 9.560 1.00 0.00 N ATOM 2221 CA SER A 147 -5.595 -15.252 8.763 1.00 0.00 C ATOM 2222 C SER A 147 -6.403 -15.554 7.506 1.00 0.00 C ATOM 2223 O SER A 147 -5.970 -16.320 6.644 1.00 0.00 O ATOM 2224 CB SER A 147 -5.420 -16.528 9.590 1.00 0.00 C ATOM 2225 OG SER A 147 -4.615 -16.289 10.731 1.00 0.00 O ATOM 0 H SER A 147 -6.767 -14.568 10.361 1.00 0.00 H new ATOM 0 HA SER A 147 -4.614 -14.885 8.463 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.396 -16.900 9.901 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.964 -17.304 8.975 1.00 0.00 H new ATOM 0 HG SER A 147 -4.520 -17.119 11.244 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.580 -14.946 7.407 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.451 -15.148 6.254 1.00 0.00 C ATOM 2233 C ASP A 148 -8.137 -14.140 5.153 1.00 0.00 C ATOM 2234 O ASP A 148 -8.268 -14.442 3.966 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.918 -15.028 6.669 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.473 -16.328 7.218 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -10.214 -16.631 8.401 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -11.167 -17.041 6.463 1.00 0.00 O ATOM 0 H ASP A 148 -7.953 -14.309 8.111 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.272 -16.151 5.866 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -10.016 -14.247 7.423 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.512 -14.717 5.809 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.724 -12.943 5.553 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.392 -11.891 4.600 1.00 0.00 C ATOM 2245 C ILE A 149 -5.915 -11.938 4.223 1.00 0.00 C ATOM 2246 O ILE A 149 -5.561 -11.870 3.045 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.722 -10.497 5.163 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.237 -10.323 5.300 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.139 -9.413 4.268 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.638 -9.032 5.975 1.00 0.00 C ATOM 0 H ILE A 149 -7.611 -12.677 6.531 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.998 -12.067 3.711 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.273 -10.406 6.152 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.690 -10.361 4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.641 -11.161 5.868 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.381 -8.433 4.679 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.056 -9.528 4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.562 -9.501 3.267 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.725 -8.976 6.038 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.214 -8.999 6.979 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.264 -8.187 5.396 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.056 -12.055 5.229 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.617 -12.115 5.005 1.00 0.00 C ATOM 2264 C LYS A 150 -3.266 -13.210 4.003 1.00 0.00 C ATOM 2265 O LYS A 150 -2.293 -13.094 3.259 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.883 -12.364 6.326 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.968 -13.802 6.807 1.00 0.00 C ATOM 2268 CD LYS A 150 -1.784 -14.623 6.323 1.00 0.00 C ATOM 2269 CE LYS A 150 -1.428 -15.724 7.310 1.00 0.00 C ATOM 2270 NZ LYS A 150 -2.565 -16.658 7.532 1.00 0.00 N ATOM 0 H LYS A 150 -5.332 -12.110 6.209 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.300 -11.156 4.595 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.835 -12.091 6.206 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.298 -11.708 7.092 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.004 -13.821 7.896 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -3.894 -14.252 6.450 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.017 -15.063 5.354 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.923 -13.971 6.178 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.568 -16.281 6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -1.133 -15.279 8.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -2.918 -16.550 8.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -3.329 -16.441 6.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -2.244 -17.637 7.387 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.067 -14.271 3.990 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.841 -15.386 3.078 1.00 0.00 C ATOM 2286 C GLU A 151 -4.182 -14.993 1.643 1.00 0.00 C ATOM 2287 O GLU A 151 -3.577 -15.488 0.692 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.677 -16.597 3.498 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.129 -16.516 3.059 1.00 0.00 C ATOM 2290 CD GLU A 151 -7.057 -17.306 3.962 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.550 -18.068 4.812 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.289 -17.162 3.819 1.00 0.00 O ATOM 0 H GLU A 151 -4.877 -14.382 4.600 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.784 -15.650 3.124 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.230 -17.499 3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.639 -16.695 4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.443 -15.472 3.046 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.217 -16.888 2.038 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.155 -14.100 1.496 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.578 -13.642 0.177 1.00 0.00 C ATOM 2301 C ARG A 152 -4.406 -13.037 -0.590 1.00 0.00 C ATOM 2302 O ARG A 152 -4.221 -13.311 -1.776 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.702 -12.612 0.309 1.00 0.00 C ATOM 2304 CG ARG A 152 -7.924 -13.134 1.045 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.124 -12.221 0.850 1.00 0.00 C ATOM 2306 NE ARG A 152 -10.388 -12.940 0.994 1.00 0.00 N ATOM 2307 CZ ARG A 152 -10.855 -13.794 0.091 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -10.166 -14.036 -1.016 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -12.013 -14.409 0.293 1.00 0.00 N ATOM 0 H ARG A 152 -5.665 -13.679 2.273 1.00 0.00 H new ATOM 0 HA ARG A 152 -5.947 -14.504 -0.379 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.320 -11.736 0.833 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.001 -12.284 -0.686 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.165 -14.135 0.688 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.700 -13.221 2.108 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -9.084 -11.409 1.576 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.076 -11.766 -0.139 1.00 0.00 H new ATOM 0 HE ARG A 152 -10.942 -12.777 1.835 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -9.275 -13.566 -1.175 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -10.527 -14.693 -1.708 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -12.546 -14.226 1.143 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -12.370 -15.065 -0.402 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.619 -12.215 0.095 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.465 -11.571 -0.523 1.00 0.00 C ATOM 2325 C PHE A 153 -1.417 -12.603 -0.927 1.00 0.00 C ATOM 2326 O PHE A 153 -0.768 -12.472 -1.963 1.00 0.00 O ATOM 2327 CB PHE A 153 -1.850 -10.551 0.437 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.611 -9.893 -0.100 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.498 -9.596 -1.449 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.440 -9.572 0.743 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.642 -8.992 -1.946 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.582 -8.967 0.252 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.682 -8.677 -1.095 1.00 0.00 C ATOM 0 H PHE A 153 -3.758 -11.979 1.077 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.805 -11.056 -1.421 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.591 -9.784 0.662 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.610 -11.048 1.377 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.309 -9.839 -2.119 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.367 -9.797 1.797 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.719 -8.767 -2.999 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.394 -8.722 0.920 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.573 -8.204 -1.482 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.257 -13.630 -0.098 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.289 -14.686 -0.368 1.00 0.00 C ATOM 2345 C ALA A 154 -0.658 -15.459 -1.629 1.00 0.00 C ATOM 2346 O ALA A 154 0.179 -16.150 -2.211 1.00 0.00 O ATOM 2347 CB ALA A 154 -0.190 -15.628 0.822 1.00 0.00 C ATOM 0 H ALA A 154 -1.785 -13.753 0.766 1.00 0.00 H new ATOM 0 HA ALA A 154 0.683 -14.221 -0.530 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.536 -16.412 0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.129 -15.070 1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.164 -16.079 1.011 1.00 0.00 H new ATOM 2353 N GLN A 155 -1.915 -15.339 -2.044 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.393 -16.029 -3.236 1.00 0.00 C ATOM 2355 C GLN A 155 -2.008 -15.267 -4.499 1.00 0.00 C ATOM 2356 O GLN A 155 -1.901 -15.848 -5.581 1.00 0.00 O ATOM 2357 CB GLN A 155 -3.912 -16.203 -3.175 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.416 -16.674 -1.821 1.00 0.00 C ATOM 2359 CD GLN A 155 -5.568 -17.653 -1.933 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -5.625 -18.457 -2.864 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.495 -17.589 -0.985 1.00 0.00 N ATOM 0 H GLN A 155 -2.620 -14.771 -1.573 1.00 0.00 H new ATOM 0 HA GLN A 155 -1.922 -17.011 -3.269 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.388 -15.254 -3.421 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.218 -16.920 -3.937 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.597 -17.144 -1.277 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.734 -15.811 -1.236 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.408 -16.907 -0.232 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.294 -18.222 -1.010 1.00 0.00 H new ATOM 2370 N LEU A 156 -1.800 -13.963 -4.357 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.426 -13.119 -5.487 1.00 0.00 C ATOM 2372 C LEU A 156 0.090 -13.047 -5.634 1.00 0.00 C ATOM 2373 O LEU A 156 0.617 -13.064 -6.748 1.00 0.00 O ATOM 2374 CB LEU A 156 -2.000 -11.712 -5.309 1.00 0.00 C ATOM 2375 CG LEU A 156 -1.719 -10.725 -6.443 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -2.692 -10.939 -7.592 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -1.798 -9.292 -5.935 1.00 0.00 C ATOM 0 H LEU A 156 -1.884 -13.466 -3.470 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.840 -13.562 -6.393 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.080 -11.795 -5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.604 -11.294 -4.384 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.709 -10.904 -6.812 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.476 -10.227 -8.389 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.587 -11.954 -7.974 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.712 -10.789 -7.238 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.595 -8.603 -6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.795 -9.101 -5.539 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.060 -9.144 -5.147 1.00 0.00 H new ATOM 2389 N CYS A 157 0.785 -12.970 -4.505 1.00 0.00 N ATOM 2390 CA CYS A 157 2.242 -12.897 -4.508 1.00 0.00 C ATOM 2391 C CYS A 157 2.841 -14.037 -5.327 1.00 0.00 C ATOM 2392 O CYS A 157 3.872 -13.870 -5.977 1.00 0.00 O ATOM 2393 CB CYS A 157 2.779 -12.943 -3.077 1.00 0.00 C ATOM 2394 SG CYS A 157 2.754 -14.590 -2.332 1.00 0.00 S ATOM 0 H CYS A 157 0.364 -12.956 -3.576 1.00 0.00 H new ATOM 0 HA CYS A 157 2.533 -11.952 -4.966 1.00 0.00 H new ATOM 0 HB2 CYS A 157 3.803 -12.569 -3.072 1.00 0.00 H new ATOM 0 HB3 CYS A 157 2.190 -12.267 -2.457 1.00 0.00 H new ATOM 0 HG CYS A 157 1.594 -15.141 -2.536 1.00 0.00 H new ATOM 2400 N GLU A 158 2.189 -15.194 -5.285 1.00 0.00 N ATOM 2401 CA GLU A 158 2.660 -16.362 -6.022 1.00 0.00 C ATOM 2402 C GLU A 158 2.461 -16.176 -7.523 1.00 0.00 C ATOM 2403 O GLU A 158 3.226 -16.701 -8.330 1.00 0.00 O ATOM 2404 CB GLU A 158 1.926 -17.619 -5.550 1.00 0.00 C ATOM 2405 CG GLU A 158 2.071 -17.885 -4.061 1.00 0.00 C ATOM 2406 CD GLU A 158 1.100 -18.937 -3.560 1.00 0.00 C ATOM 2407 OE1 GLU A 158 -0.034 -18.568 -3.189 1.00 0.00 O ATOM 2408 OE2 GLU A 158 1.474 -20.129 -3.540 1.00 0.00 O ATOM 0 H GLU A 158 1.335 -15.348 -4.750 1.00 0.00 H new ATOM 0 HA GLU A 158 3.726 -16.477 -5.827 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.868 -17.524 -5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.304 -18.479 -6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.091 -18.207 -3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.911 -16.957 -3.512 1.00 0.00 H new ATOM 2415 N GLU A 159 1.426 -15.425 -7.888 1.00 0.00 N ATOM 2416 CA GLU A 159 1.125 -15.171 -9.292 1.00 0.00 C ATOM 2417 C GLU A 159 2.088 -14.142 -9.876 1.00 0.00 C ATOM 2418 O GLU A 159 2.312 -14.103 -11.087 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.318 -14.683 -9.447 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.344 -15.803 -9.419 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.382 -16.593 -10.711 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -1.432 -15.965 -11.789 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -1.360 -17.841 -10.646 1.00 0.00 O ATOM 0 H GLU A 159 0.783 -14.983 -7.232 1.00 0.00 H new ATOM 0 HA GLU A 159 1.245 -16.106 -9.839 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.542 -13.976 -8.648 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.410 -14.140 -10.388 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.118 -16.477 -8.592 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.331 -15.382 -9.226 1.00 0.00 H new ATOM 2430 N HIS A 160 2.652 -13.308 -9.009 1.00 0.00 N ATOM 2431 CA HIS A 160 3.590 -12.276 -9.439 1.00 0.00 C ATOM 2432 C HIS A 160 5.028 -12.779 -9.349 1.00 0.00 C ATOM 2433 O HIS A 160 5.975 -12.020 -9.550 1.00 0.00 O ATOM 2434 CB HIS A 160 3.423 -11.018 -8.587 1.00 0.00 C ATOM 2435 CG HIS A 160 2.361 -10.090 -9.093 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.316 -9.635 -10.394 1.00 0.00 N ATOM 2437 CD2 HIS A 160 1.301 -9.530 -8.464 1.00 0.00 C ATOM 2438 CE1 HIS A 160 1.275 -8.836 -10.543 1.00 0.00 C ATOM 2439 NE2 HIS A 160 0.642 -8.756 -9.387 1.00 0.00 N ATOM 0 H HIS A 160 2.476 -13.326 -8.004 1.00 0.00 H new ATOM 0 HA HIS A 160 3.373 -12.032 -10.479 1.00 0.00 H new ATOM 0 HB2 HIS A 160 3.182 -11.310 -7.565 1.00 0.00 H new ATOM 0 HB3 HIS A 160 4.373 -10.485 -8.550 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.025 -9.667 -7.429 1.00 0.00 H new ATOM 0 HE1 HIS A 160 0.990 -8.333 -11.455 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -0.200 -8.208 -9.209 1.00 0.00 H new ATOM 2447 N GLY A 161 5.183 -14.064 -9.044 1.00 0.00 N ATOM 2448 CA GLY A 161 6.508 -14.645 -8.932 1.00 0.00 C ATOM 2449 C GLY A 161 7.062 -14.557 -7.524 1.00 0.00 C ATOM 2450 O GLY A 161 8.012 -15.260 -7.178 1.00 0.00 O ATOM 0 H GLY A 161 4.415 -14.713 -8.873 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.470 -15.690 -9.240 1.00 0.00 H new ATOM 0 HA3 GLY A 161 7.184 -14.135 -9.618 1.00 0.00 H new ATOM 2454 N ILE A 162 6.470 -13.690 -6.709 1.00 0.00 N ATOM 2455 CA ILE A 162 6.910 -13.512 -5.331 1.00 0.00 C ATOM 2456 C ILE A 162 6.505 -14.701 -4.467 1.00 0.00 C ATOM 2457 O ILE A 162 5.362 -14.791 -4.014 1.00 0.00 O ATOM 2458 CB ILE A 162 6.333 -12.223 -4.718 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.896 -10.994 -5.433 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.639 -12.163 -3.228 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.975 -9.795 -5.390 1.00 0.00 C ATOM 0 H ILE A 162 5.684 -13.099 -6.980 1.00 0.00 H new ATOM 0 HA ILE A 162 7.997 -13.437 -5.353 1.00 0.00 H new ATOM 0 HB ILE A 162 5.251 -12.230 -4.848 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.850 -10.725 -4.980 1.00 0.00 H new ATOM 0 HG13 ILE A 162 7.098 -11.250 -6.473 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.225 -11.246 -2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.193 -13.024 -2.730 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.718 -12.176 -3.077 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.439 -8.961 -5.916 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.029 -10.046 -5.870 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.793 -9.513 -4.353 1.00 0.00 H new ATOM 2473 N LEU A 163 7.447 -15.609 -4.239 1.00 0.00 N ATOM 2474 CA LEU A 163 7.188 -16.792 -3.426 1.00 0.00 C ATOM 2475 C LEU A 163 6.546 -16.410 -2.096 1.00 0.00 C ATOM 2476 O LEU A 163 6.811 -15.336 -1.554 1.00 0.00 O ATOM 2477 CB LEU A 163 8.489 -17.557 -3.176 1.00 0.00 C ATOM 2478 CG LEU A 163 9.750 -16.706 -3.023 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.604 -17.219 -1.875 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.546 -16.695 -4.320 1.00 0.00 C ATOM 0 H LEU A 163 8.397 -15.549 -4.606 1.00 0.00 H new ATOM 0 HA LEU A 163 6.495 -17.433 -3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.367 -18.155 -2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.642 -18.252 -4.001 1.00 0.00 H new ATOM 0 HG LEU A 163 9.450 -15.683 -2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.497 -16.601 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.033 -17.174 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 163 10.896 -18.251 -2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.440 -16.085 -4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.836 -17.714 -4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.933 -16.279 -5.120 1.00 0.00 H new ATOM 2492 N ARG A 164 5.703 -17.295 -1.577 1.00 0.00 N ATOM 2493 CA ARG A 164 5.024 -17.051 -0.309 1.00 0.00 C ATOM 2494 C ARG A 164 6.033 -16.830 0.815 1.00 0.00 C ATOM 2495 O ARG A 164 5.714 -16.225 1.837 1.00 0.00 O ATOM 2496 CB ARG A 164 4.106 -18.225 0.037 1.00 0.00 C ATOM 2497 CG ARG A 164 3.520 -18.147 1.437 1.00 0.00 C ATOM 2498 CD ARG A 164 2.678 -16.894 1.621 1.00 0.00 C ATOM 2499 NE ARG A 164 1.725 -17.031 2.718 1.00 0.00 N ATOM 2500 CZ ARG A 164 2.047 -16.857 3.996 1.00 0.00 C ATOM 2501 NH1 ARG A 164 3.289 -16.541 4.333 1.00 0.00 N ATOM 2502 NH2 ARG A 164 1.123 -16.999 4.939 1.00 0.00 N ATOM 0 H ARG A 164 5.473 -18.188 -2.014 1.00 0.00 H new ATOM 0 HA ARG A 164 4.422 -16.148 -0.416 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.292 -18.264 -0.687 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.666 -19.155 -0.062 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.908 -19.029 1.626 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.326 -18.156 2.171 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.332 -16.043 1.813 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.140 -16.680 0.698 1.00 0.00 H new ATOM 0 HE ARG A 164 0.760 -17.273 2.492 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.001 -16.431 3.611 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.533 -16.408 5.314 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.166 -17.242 4.683 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.370 -16.865 5.920 1.00 0.00 H new ATOM 2516 N GLU A 165 7.249 -17.328 0.616 1.00 0.00 N ATOM 2517 CA GLU A 165 8.303 -17.187 1.614 1.00 0.00 C ATOM 2518 C GLU A 165 8.878 -15.774 1.602 1.00 0.00 C ATOM 2519 O GLU A 165 9.405 -15.298 2.606 1.00 0.00 O ATOM 2520 CB GLU A 165 9.418 -18.205 1.358 1.00 0.00 C ATOM 2521 CG GLU A 165 8.906 -19.584 0.978 1.00 0.00 C ATOM 2522 CD GLU A 165 7.906 -20.132 1.977 1.00 0.00 C ATOM 2523 OE1 GLU A 165 8.339 -20.717 2.991 1.00 0.00 O ATOM 2524 OE2 GLU A 165 6.689 -19.974 1.744 1.00 0.00 O ATOM 0 H GLU A 165 7.529 -17.832 -0.226 1.00 0.00 H new ATOM 0 HA GLU A 165 7.867 -17.375 2.595 1.00 0.00 H new ATOM 0 HB2 GLU A 165 10.062 -17.833 0.561 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.034 -18.289 2.253 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.441 -19.536 -0.007 1.00 0.00 H new ATOM 0 HG3 GLU A 165 9.749 -20.271 0.899 1.00 0.00 H new ATOM 2531 N ASN A 166 8.772 -15.108 0.457 1.00 0.00 N ATOM 2532 CA ASN A 166 9.281 -13.749 0.313 1.00 0.00 C ATOM 2533 C ASN A 166 8.415 -12.758 1.085 1.00 0.00 C ATOM 2534 O ASN A 166 8.777 -11.591 1.237 1.00 0.00 O ATOM 2535 CB ASN A 166 9.332 -13.355 -1.166 1.00 0.00 C ATOM 2536 CG ASN A 166 10.664 -13.689 -1.808 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.605 -14.103 -1.130 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.750 -13.508 -3.120 1.00 0.00 N ATOM 0 H ASN A 166 8.338 -15.487 -0.385 1.00 0.00 H new ATOM 0 HA ASN A 166 10.290 -13.720 0.725 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.534 -13.868 -1.703 1.00 0.00 H new ATOM 0 HB3 ASN A 166 9.144 -12.286 -1.261 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.622 -13.714 -3.607 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.944 -13.163 -3.641 1.00 0.00 H new ATOM 2545 N ILE A 167 7.273 -13.232 1.570 1.00 0.00 N ATOM 2546 CA ILE A 167 6.357 -12.389 2.329 1.00 0.00 C ATOM 2547 C ILE A 167 6.894 -12.115 3.729 1.00 0.00 C ATOM 2548 O ILE A 167 7.155 -13.042 4.497 1.00 0.00 O ATOM 2549 CB ILE A 167 4.963 -13.033 2.442 1.00 0.00 C ATOM 2550 CG1 ILE A 167 4.103 -12.656 1.234 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.286 -12.605 3.736 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.707 -13.068 -0.090 1.00 0.00 C ATOM 0 H ILE A 167 6.959 -14.195 1.451 1.00 0.00 H new ATOM 0 HA ILE A 167 6.270 -11.448 1.786 1.00 0.00 H new ATOM 0 HB ILE A 167 5.079 -14.117 2.456 1.00 0.00 H new ATOM 0 HG12 ILE A 167 3.122 -13.121 1.337 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.946 -11.577 1.233 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.301 -13.068 3.802 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.893 -12.919 4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 167 4.178 -11.520 3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.043 -12.769 -0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.675 -12.583 -0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.839 -14.150 -0.109 1.00 0.00 H new ATOM 2564 N ILE A 168 7.055 -10.837 4.055 1.00 0.00 N ATOM 2565 CA ILE A 168 7.557 -10.441 5.365 1.00 0.00 C ATOM 2566 C ILE A 168 6.478 -9.734 6.178 1.00 0.00 C ATOM 2567 O ILE A 168 6.025 -8.648 5.816 1.00 0.00 O ATOM 2568 CB ILE A 168 8.781 -9.514 5.242 1.00 0.00 C ATOM 2569 CG1 ILE A 168 10.056 -10.338 5.056 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.895 -8.621 6.468 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.277 -10.798 3.631 1.00 0.00 C ATOM 0 H ILE A 168 6.845 -10.058 3.430 1.00 0.00 H new ATOM 0 HA ILE A 168 7.854 -11.356 5.878 1.00 0.00 H new ATOM 0 HB ILE A 168 8.650 -8.879 4.366 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.913 -9.744 5.374 1.00 0.00 H new ATOM 0 HG13 ILE A 168 10.013 -11.210 5.708 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.765 -7.972 6.366 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.996 -8.011 6.559 1.00 0.00 H new ATOM 0 HG23 ILE A 168 9.006 -9.239 7.359 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.199 -11.376 3.574 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.439 -11.419 3.315 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.352 -9.930 2.976 1.00 0.00 H new ATOM 2583 N ASP A 169 6.071 -10.356 7.279 1.00 0.00 N ATOM 2584 CA ASP A 169 5.047 -9.786 8.145 1.00 0.00 C ATOM 2585 C ASP A 169 5.587 -8.576 8.901 1.00 0.00 C ATOM 2586 O ASP A 169 6.670 -8.628 9.484 1.00 0.00 O ATOM 2587 CB ASP A 169 4.542 -10.837 9.134 1.00 0.00 C ATOM 2588 CG ASP A 169 5.546 -11.128 10.233 1.00 0.00 C ATOM 2589 OD1 ASP A 169 6.638 -11.643 9.917 1.00 0.00 O ATOM 2590 OD2 ASP A 169 5.239 -10.838 11.408 1.00 0.00 O ATOM 0 H ASP A 169 6.435 -11.256 7.593 1.00 0.00 H new ATOM 0 HA ASP A 169 4.217 -9.460 7.519 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.609 -10.493 9.580 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.318 -11.759 8.597 1.00 0.00 H new ATOM 2595 N LEU A 170 4.825 -7.488 8.887 1.00 0.00 N ATOM 2596 CA LEU A 170 5.228 -6.263 9.570 1.00 0.00 C ATOM 2597 C LEU A 170 4.508 -6.125 10.908 1.00 0.00 C ATOM 2598 O LEU A 170 4.992 -5.451 11.817 1.00 0.00 O ATOM 2599 CB LEU A 170 4.934 -5.046 8.692 1.00 0.00 C ATOM 2600 CG LEU A 170 6.067 -4.595 7.768 1.00 0.00 C ATOM 2601 CD1 LEU A 170 7.309 -4.254 8.576 1.00 0.00 C ATOM 2602 CD2 LEU A 170 6.376 -5.672 6.739 1.00 0.00 C ATOM 0 H LEU A 170 3.925 -7.429 8.411 1.00 0.00 H new ATOM 0 HA LEU A 170 6.300 -6.316 9.758 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.059 -5.267 8.080 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.667 -4.211 9.340 1.00 0.00 H new ATOM 0 HG LEU A 170 5.745 -3.698 7.239 1.00 0.00 H new ATOM 0 HD11 LEU A 170 8.105 -3.935 7.903 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.079 -3.449 9.274 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.634 -5.133 9.132 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.184 -5.334 6.090 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.678 -6.587 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.487 -5.868 6.139 1.00 0.00 H new