USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1121 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 65 LYS NZ :NH3+ -155:sc= 1.21 (180deg=-0.829) USER MOD Set 1.2: A 110 SER OG : rot -31:sc= 1.8 USER MOD Set 2.1: A 78 ASN : amide:sc= 0.72 K(o=-0.076,f=-5.6!) USER MOD Set 2.2: A 103 GLN : amide:sc= -0.796 X(o=-0.076,f=-0.48) USER MOD Set 3.1: A 98 ASN :FLIP amide:sc= 0.0387 F(o=-1.3,f=0.13) USER MOD Set 3.2: A 100 GLN :FLIP amide:sc= 0.0939 F(o=-1.3,f=0.13) USER MOD Set 4.1: A 74 SER OG : rot -24:sc= 0.162 USER MOD Set 4.2: A 75 HIS : no HD1:sc= -0.732 K(o=-0.67,f=-3.2!) USER MOD Set 4.3: A 135 THR OG1 : rot 180:sc= -0.0974 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 54:sc= 0.897 USER MOD Single : A 24 THR OG1 : rot -170:sc= -0.291 USER MOD Single : A 25 ASN : amide:sc= -0.836 K(o=-0.84,f=-3.6!) USER MOD Single : A 27 THR OG1 : rot 3:sc= 0.583 USER MOD Single : A 31 MET CE :methyl 176:sc= -0.906 (180deg=-0.968) USER MOD Single : A 33 ASN : amide:sc= -0.481 K(o=-0.48,f=-4.2!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -3.65! C(o=-3.6!,f=-8.9!) USER MOD Single : A 39 ASN : amide:sc= 0.404 X(o=0.4,f=0) USER MOD Single : A 40 ASN : amide:sc= -1.41 X(o=-1.4,f=-1.6) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.045 USER MOD Single : A 45 THR OG1 : rot -96:sc= 1.16 USER MOD Single : A 55 SER OG : rot 180:sc=-0.00119 USER MOD Single : A 59 ASN : amide:sc= -0.0625 X(o=-0.063,f=-0.063) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 ASN : amide:sc= -0.0583 K(o=-0.058,f=-1.7) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 GLN : amide:sc= -0.24 K(o=-0.24,f=-1.4) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= -0.514 K(o=-0.51,f=-3.1!) USER MOD Single : A 111 SER OG : rot -34:sc= 0.536 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0986 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0.298 K(o=0.3,f=-2!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0332 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -154:sc= -2.09 (180deg=-4.94!) USER MOD Single : A 136 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HE2:sc= -0.976 X(o=-0.98,f=-0.55) USER MOD Single : A 145 ASN : amide:sc= 1.32 K(o=1.3,f=-4!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 46:sc= 0.00702 USER MOD Single : A 151 THR OG1 : rot 99:sc= 1.26 USER MOD Single : A 154 TYR OH : rot -121:sc= 1.01 USER MOD Single : A 155 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.42) USER MOD Single : A 168 SER OG : rot 144:sc= 1.15 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 16:sc= 0.228 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 ASN :FLIP amide:sc= -2.68 F(o=-3.2!,f=-2.7) USER MOD ----------------------------------------------------------------- ATOM 235 N GLY A 16 -10.585 19.164 0.718 1.00 0.00 N ATOM 236 CA GLY A 16 -9.317 18.820 1.372 1.00 0.00 C ATOM 237 C GLY A 16 -9.488 17.962 2.624 1.00 0.00 C ATOM 238 O GLY A 16 -9.053 18.354 3.711 1.00 0.00 O ATOM 0 HA2 GLY A 16 -8.684 18.289 0.661 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.795 19.739 1.640 1.00 0.00 H new ATOM 242 N CYS A 17 -10.092 16.792 2.442 1.00 0.00 N ATOM 243 CA CYS A 17 -10.431 15.784 3.441 1.00 0.00 C ATOM 244 C CYS A 17 -9.185 15.307 4.190 1.00 0.00 C ATOM 245 O CYS A 17 -8.145 15.112 3.571 1.00 0.00 O ATOM 246 CB CYS A 17 -11.147 14.661 2.682 1.00 0.00 C ATOM 247 SG CYS A 17 -12.487 15.354 1.648 1.00 0.00 S ATOM 0 H CYS A 17 -10.382 16.499 1.509 1.00 0.00 H new ATOM 0 HA CYS A 17 -11.084 16.182 4.218 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -10.435 14.124 2.056 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -11.558 13.939 3.388 1.00 0.00 H new ATOM 252 N SER A 18 -9.246 15.158 5.512 1.00 0.00 N ATOM 253 CA SER A 18 -8.115 14.637 6.270 1.00 0.00 C ATOM 254 C SER A 18 -8.029 13.121 6.107 1.00 0.00 C ATOM 255 O SER A 18 -9.029 12.453 5.853 1.00 0.00 O ATOM 256 CB SER A 18 -8.271 14.988 7.748 1.00 0.00 C ATOM 257 OG SER A 18 -8.073 16.375 7.969 1.00 0.00 O ATOM 0 H SER A 18 -10.063 15.390 6.076 1.00 0.00 H new ATOM 0 HA SER A 18 -7.199 15.089 5.890 1.00 0.00 H new ATOM 0 HB2 SER A 18 -9.265 14.701 8.090 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.554 14.417 8.338 1.00 0.00 H new ATOM 0 HG SER A 18 -8.180 16.573 8.923 1.00 0.00 H new ATOM 263 N VAL A 19 -6.828 12.586 6.300 1.00 0.00 N ATOM 264 CA VAL A 19 -6.593 11.173 6.553 1.00 0.00 C ATOM 265 C VAL A 19 -7.173 10.809 7.925 1.00 0.00 C ATOM 266 O VAL A 19 -7.234 11.669 8.807 1.00 0.00 O ATOM 267 CB VAL A 19 -5.072 10.960 6.431 1.00 0.00 C ATOM 268 CG1 VAL A 19 -4.302 11.545 7.626 1.00 0.00 C ATOM 269 CG2 VAL A 19 -4.678 9.500 6.216 1.00 0.00 C ATOM 0 H VAL A 19 -5.971 13.139 6.284 1.00 0.00 H new ATOM 0 HA VAL A 19 -7.089 10.513 5.842 1.00 0.00 H new ATOM 0 HB VAL A 19 -4.786 11.508 5.533 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -3.235 11.369 7.492 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -4.488 12.617 7.689 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -4.637 11.064 8.545 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.593 9.423 6.139 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -5.025 8.902 7.058 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -5.134 9.132 5.297 1.00 0.00 H new ATOM 279 N ALA A 20 -7.579 9.554 8.122 1.00 0.00 N ATOM 280 CA ALA A 20 -7.956 9.059 9.438 1.00 0.00 C ATOM 281 C ALA A 20 -6.734 8.539 10.192 1.00 0.00 C ATOM 282 O ALA A 20 -5.681 8.247 9.602 1.00 0.00 O ATOM 283 CB ALA A 20 -8.996 7.954 9.302 1.00 0.00 C ATOM 0 H ALA A 20 -7.654 8.860 7.378 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.384 9.885 10.006 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.272 7.590 10.292 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.880 8.347 8.800 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -8.581 7.134 8.716 1.00 0.00 H new ATOM 289 N ALA A 21 -6.914 8.323 11.496 1.00 0.00 N ATOM 290 CA ALA A 21 -5.933 7.799 12.444 1.00 0.00 C ATOM 291 C ALA A 21 -5.522 6.337 12.182 1.00 0.00 C ATOM 292 O ALA A 21 -4.705 5.792 12.923 1.00 0.00 O ATOM 293 CB ALA A 21 -6.464 7.986 13.863 1.00 0.00 C ATOM 0 H ALA A 21 -7.807 8.523 11.946 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.014 8.370 12.309 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.738 7.598 14.577 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -6.628 9.047 14.053 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.405 7.447 13.973 1.00 0.00 H new ATOM 299 N GLU A 22 -6.080 5.705 11.149 1.00 0.00 N ATOM 300 CA GLU A 22 -5.886 4.313 10.742 1.00 0.00 C ATOM 301 C GLU A 22 -5.266 4.240 9.340 1.00 0.00 C ATOM 302 O GLU A 22 -5.553 3.334 8.555 1.00 0.00 O ATOM 303 CB GLU A 22 -7.227 3.567 10.864 1.00 0.00 C ATOM 304 CG GLU A 22 -8.370 4.096 9.986 1.00 0.00 C ATOM 305 CD GLU A 22 -9.709 3.874 10.689 1.00 0.00 C ATOM 306 OE1 GLU A 22 -10.284 2.765 10.593 1.00 0.00 O ATOM 307 OE2 GLU A 22 -10.190 4.818 11.369 1.00 0.00 O ATOM 0 H GLU A 22 -6.728 6.190 10.528 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.175 3.816 11.402 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.061 2.518 10.618 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.548 3.603 11.905 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.226 5.158 9.786 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.366 3.587 9.022 1.00 0.00 H new ATOM 314 N SER A 23 -4.451 5.236 8.984 1.00 0.00 N ATOM 315 CA SER A 23 -3.925 5.358 7.630 1.00 0.00 C ATOM 316 C SER A 23 -2.579 6.068 7.648 1.00 0.00 C ATOM 317 O SER A 23 -1.562 5.426 7.415 1.00 0.00 O ATOM 318 CB SER A 23 -4.956 6.017 6.700 1.00 0.00 C ATOM 319 OG SER A 23 -6.087 6.538 7.382 1.00 0.00 O ATOM 0 H SER A 23 -4.142 5.971 9.621 1.00 0.00 H new ATOM 0 HA SER A 23 -3.745 4.365 7.219 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.472 6.823 6.148 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.291 5.284 5.966 1.00 0.00 H new ATOM 0 HG SER A 23 -5.790 7.144 8.092 1.00 0.00 H new ATOM 325 N THR A 24 -2.523 7.366 7.949 1.00 0.00 N ATOM 326 CA THR A 24 -1.275 7.939 8.408 1.00 0.00 C ATOM 327 C THR A 24 -1.007 7.266 9.758 1.00 0.00 C ATOM 328 O THR A 24 -1.928 7.156 10.575 1.00 0.00 O ATOM 329 CB THR A 24 -1.419 9.474 8.440 1.00 0.00 C ATOM 330 OG1 THR A 24 -1.189 9.980 7.147 1.00 0.00 O ATOM 331 CG2 THR A 24 -0.493 10.186 9.419 1.00 0.00 C ATOM 0 H THR A 24 -3.306 8.017 7.884 1.00 0.00 H new ATOM 0 HA THR A 24 -0.414 7.762 7.763 1.00 0.00 H new ATOM 0 HB THR A 24 -2.433 9.672 8.788 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.122 10.957 7.185 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.668 11.261 9.369 1.00 0.00 H new ATOM 0 HG22 THR A 24 -0.692 9.832 10.431 1.00 0.00 H new ATOM 0 HG23 THR A 24 0.544 9.975 9.158 1.00 0.00 H new ATOM 339 N ASN A 25 0.227 6.795 9.961 1.00 0.00 N ATOM 340 CA ASN A 25 0.720 6.250 11.227 1.00 0.00 C ATOM 341 C ASN A 25 0.017 4.950 11.614 1.00 0.00 C ATOM 342 O ASN A 25 -0.163 4.672 12.794 1.00 0.00 O ATOM 343 CB ASN A 25 0.691 7.302 12.350 1.00 0.00 C ATOM 344 CG ASN A 25 1.302 8.624 11.926 1.00 0.00 C ATOM 345 OD1 ASN A 25 2.262 8.659 11.157 1.00 0.00 O ATOM 346 ND2 ASN A 25 0.718 9.733 12.344 1.00 0.00 N ATOM 0 H ASN A 25 0.932 6.783 9.224 1.00 0.00 H new ATOM 0 HA ASN A 25 1.767 5.987 11.075 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -0.340 7.466 12.663 1.00 0.00 H new ATOM 0 HB3 ASN A 25 1.230 6.918 13.216 1.00 0.00 H new ATOM 0 HD21 ASN A 25 1.062 10.640 12.029 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -0.077 9.682 12.981 1.00 0.00 H new ATOM 353 N PHE A 26 -0.379 4.144 10.625 1.00 0.00 N ATOM 354 CA PHE A 26 -0.841 2.780 10.868 1.00 0.00 C ATOM 355 C PHE A 26 0.381 1.851 10.888 1.00 0.00 C ATOM 356 O PHE A 26 1.511 2.294 11.128 1.00 0.00 O ATOM 357 CB PHE A 26 -1.934 2.397 9.853 1.00 0.00 C ATOM 358 CG PHE A 26 -1.485 1.899 8.487 1.00 0.00 C ATOM 359 CD1 PHE A 26 -0.583 2.643 7.707 1.00 0.00 C ATOM 360 CD2 PHE A 26 -1.982 0.680 7.987 1.00 0.00 C ATOM 361 CE1 PHE A 26 -0.223 2.207 6.427 1.00 0.00 C ATOM 362 CE2 PHE A 26 -1.588 0.217 6.721 1.00 0.00 C ATOM 363 CZ PHE A 26 -0.712 0.987 5.939 1.00 0.00 C ATOM 0 H PHE A 26 -0.388 4.418 9.642 1.00 0.00 H new ATOM 0 HA PHE A 26 -1.323 2.684 11.841 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -2.555 1.624 10.305 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -2.570 3.269 9.700 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.164 3.558 8.099 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.671 0.097 8.581 1.00 0.00 H new ATOM 0 HE1 PHE A 26 0.431 2.810 5.815 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.957 -0.728 6.350 1.00 0.00 H new ATOM 0 HZ PHE A 26 -0.415 0.639 4.961 1.00 0.00 H new ATOM 373 N THR A 27 0.206 0.559 10.627 1.00 0.00 N ATOM 374 CA THR A 27 1.293 -0.352 10.295 1.00 0.00 C ATOM 375 C THR A 27 0.742 -1.359 9.284 1.00 0.00 C ATOM 376 O THR A 27 -0.387 -1.828 9.452 1.00 0.00 O ATOM 377 CB THR A 27 1.782 -1.002 11.600 1.00 0.00 C ATOM 378 OG1 THR A 27 2.337 -0.017 12.445 1.00 0.00 O ATOM 379 CG2 THR A 27 2.862 -2.055 11.386 1.00 0.00 C ATOM 0 H THR A 27 -0.710 0.110 10.641 1.00 0.00 H new ATOM 0 HA THR A 27 2.152 0.144 9.842 1.00 0.00 H new ATOM 0 HB THR A 27 0.906 -1.482 12.036 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.248 0.863 12.024 1.00 0.00 H new ATOM 0 HG21 THR A 27 3.160 -2.472 12.348 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.473 -2.851 10.751 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.727 -1.597 10.906 1.00 0.00 H new ATOM 387 N VAL A 28 1.508 -1.713 8.250 1.00 0.00 N ATOM 388 CA VAL A 28 1.213 -2.898 7.448 1.00 0.00 C ATOM 389 C VAL A 28 1.837 -4.073 8.192 1.00 0.00 C ATOM 390 O VAL A 28 3.045 -4.091 8.444 1.00 0.00 O ATOM 391 CB VAL A 28 1.780 -2.806 6.022 1.00 0.00 C ATOM 392 CG1 VAL A 28 1.407 -4.037 5.181 1.00 0.00 C ATOM 393 CG2 VAL A 28 1.305 -1.559 5.267 1.00 0.00 C ATOM 0 H VAL A 28 2.335 -1.196 7.950 1.00 0.00 H new ATOM 0 HA VAL A 28 0.135 -3.008 7.328 1.00 0.00 H new ATOM 0 HB VAL A 28 2.861 -2.750 6.153 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.826 -3.934 4.180 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.808 -4.934 5.652 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.322 -4.117 5.114 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.739 -1.551 4.267 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.218 -1.572 5.190 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.620 -0.665 5.806 1.00 0.00 H new ATOM 403 N ASP A 29 1.011 -5.052 8.539 1.00 0.00 N ATOM 404 CA ASP A 29 1.486 -6.349 8.985 1.00 0.00 C ATOM 405 C ASP A 29 1.800 -7.210 7.768 1.00 0.00 C ATOM 406 O ASP A 29 0.933 -7.405 6.910 1.00 0.00 O ATOM 407 CB ASP A 29 0.415 -7.002 9.841 1.00 0.00 C ATOM 408 CG ASP A 29 0.878 -8.380 10.270 1.00 0.00 C ATOM 409 OD1 ASP A 29 1.551 -8.427 11.324 1.00 0.00 O ATOM 410 OD2 ASP A 29 0.578 -9.361 9.557 1.00 0.00 O ATOM 0 H ASP A 29 -0.005 -4.966 8.518 1.00 0.00 H new ATOM 0 HA ASP A 29 2.392 -6.238 9.580 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.210 -6.387 10.717 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.517 -7.078 9.280 1.00 0.00 H new ATOM 415 N LEU A 30 3.036 -7.698 7.680 1.00 0.00 N ATOM 416 CA LEU A 30 3.461 -8.692 6.722 1.00 0.00 C ATOM 417 C LEU A 30 3.621 -10.001 7.487 1.00 0.00 C ATOM 418 O LEU A 30 4.696 -10.324 7.995 1.00 0.00 O ATOM 419 CB LEU A 30 4.735 -8.277 5.948 1.00 0.00 C ATOM 420 CG LEU A 30 4.563 -8.050 4.442 1.00 0.00 C ATOM 421 CD1 LEU A 30 3.481 -7.005 4.139 1.00 0.00 C ATOM 422 CD2 LEU A 30 5.908 -7.678 3.819 1.00 0.00 C ATOM 0 H LEU A 30 3.788 -7.396 8.299 1.00 0.00 H new ATOM 0 HA LEU A 30 2.713 -8.807 5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 30 5.123 -7.360 6.391 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.492 -9.047 6.095 1.00 0.00 H new ATOM 0 HG LEU A 30 4.219 -8.980 3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.392 -6.875 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.527 -7.342 4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.754 -6.055 4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.781 -7.518 2.748 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.283 -6.765 4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.621 -8.486 3.983 1.00 0.00 H new ATOM 434 N MET A 31 2.534 -10.772 7.494 1.00 0.00 N ATOM 435 CA MET A 31 2.522 -12.203 7.800 1.00 0.00 C ATOM 436 C MET A 31 3.667 -12.915 7.053 1.00 0.00 C ATOM 437 O MET A 31 4.151 -12.409 6.032 1.00 0.00 O ATOM 438 CB MET A 31 1.185 -12.875 7.411 1.00 0.00 C ATOM 439 CG MET A 31 -0.082 -12.001 7.341 1.00 0.00 C ATOM 440 SD MET A 31 -1.286 -12.486 6.066 1.00 0.00 S ATOM 441 CE MET A 31 -0.321 -12.298 4.540 1.00 0.00 C ATOM 0 H MET A 31 1.606 -10.406 7.280 1.00 0.00 H new ATOM 0 HA MET A 31 2.652 -12.296 8.878 1.00 0.00 H new ATOM 0 HB2 MET A 31 1.320 -13.342 6.436 1.00 0.00 H new ATOM 0 HB3 MET A 31 0.996 -13.676 8.125 1.00 0.00 H new ATOM 0 HG2 MET A 31 -0.576 -12.026 8.313 1.00 0.00 H new ATOM 0 HG3 MET A 31 0.217 -10.968 7.162 1.00 0.00 H new ATOM 0 HE1 MET A 31 -0.916 -12.631 3.690 1.00 0.00 H new ATOM 0 HE2 MET A 31 -0.052 -11.250 4.407 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.585 -12.900 4.606 1.00 0.00 H new ATOM 451 N GLU A 32 4.052 -14.104 7.508 1.00 0.00 N ATOM 452 CA GLU A 32 5.381 -14.665 7.257 1.00 0.00 C ATOM 453 C GLU A 32 5.659 -14.851 5.759 1.00 0.00 C ATOM 454 O GLU A 32 4.788 -15.183 4.947 1.00 0.00 O ATOM 455 CB GLU A 32 5.573 -15.980 8.035 1.00 0.00 C ATOM 456 CG GLU A 32 7.026 -16.378 8.274 1.00 0.00 C ATOM 457 CD GLU A 32 7.069 -17.492 9.322 1.00 0.00 C ATOM 458 OE1 GLU A 32 6.970 -18.685 8.957 1.00 0.00 O ATOM 459 OE2 GLU A 32 7.201 -17.169 10.527 1.00 0.00 O ATOM 0 H GLU A 32 3.449 -14.710 8.064 1.00 0.00 H new ATOM 0 HA GLU A 32 6.113 -13.945 7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 32 5.072 -15.891 8.999 1.00 0.00 H new ATOM 0 HB3 GLU A 32 5.076 -16.783 7.491 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.482 -16.718 7.344 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.601 -15.517 8.615 1.00 0.00 H new ATOM 466 N ASN A 33 6.911 -14.647 5.375 1.00 0.00 N ATOM 467 CA ASN A 33 7.451 -14.930 4.053 1.00 0.00 C ATOM 468 C ASN A 33 8.408 -16.111 4.173 1.00 0.00 C ATOM 469 O ASN A 33 9.007 -16.310 5.229 1.00 0.00 O ATOM 470 CB ASN A 33 8.204 -13.690 3.567 1.00 0.00 C ATOM 471 CG ASN A 33 7.429 -12.842 2.572 1.00 0.00 C ATOM 472 OD1 ASN A 33 7.946 -12.509 1.514 1.00 0.00 O ATOM 473 ND2 ASN A 33 6.224 -12.392 2.877 1.00 0.00 N ATOM 0 H ASN A 33 7.612 -14.261 6.008 1.00 0.00 H new ATOM 0 HA ASN A 33 6.659 -15.174 3.345 1.00 0.00 H new ATOM 0 HB2 ASN A 33 8.462 -13.074 4.429 1.00 0.00 H new ATOM 0 HB3 ASN A 33 9.141 -14.004 3.107 1.00 0.00 H new ATOM 0 HD21 ASN A 33 5.733 -11.772 2.233 1.00 0.00 H new ATOM 0 HD22 ASN A 33 5.785 -12.664 3.757 1.00 0.00 H new ATOM 480 N ALA A 34 8.619 -16.849 3.085 1.00 0.00 N ATOM 481 CA ALA A 34 9.509 -17.997 3.037 1.00 0.00 C ATOM 482 C ALA A 34 10.390 -17.942 1.802 1.00 0.00 C ATOM 483 O ALA A 34 9.921 -17.610 0.717 1.00 0.00 O ATOM 484 CB ALA A 34 8.664 -19.268 3.015 1.00 0.00 C ATOM 0 H ALA A 34 8.163 -16.657 2.193 1.00 0.00 H new ATOM 0 HA ALA A 34 10.155 -17.990 3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 34 9.318 -20.139 2.979 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.050 -19.312 3.914 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.020 -19.261 2.136 1.00 0.00 H new ATOM 490 N ALA A 35 11.653 -18.323 1.928 1.00 0.00 N ATOM 491 CA ALA A 35 12.597 -18.321 0.800 1.00 0.00 C ATOM 492 C ALA A 35 12.037 -19.006 -0.460 1.00 0.00 C ATOM 493 O ALA A 35 12.288 -18.577 -1.586 1.00 0.00 O ATOM 494 CB ALA A 35 13.892 -19.003 1.228 1.00 0.00 C ATOM 0 H ALA A 35 12.059 -18.642 2.807 1.00 0.00 H new ATOM 0 HA ALA A 35 12.779 -17.280 0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.595 -19.004 0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.327 -18.463 2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 35 13.681 -20.030 1.526 1.00 0.00 H new ATOM 500 N LYS A 36 11.211 -20.034 -0.263 1.00 0.00 N ATOM 501 CA LYS A 36 10.681 -20.902 -1.308 1.00 0.00 C ATOM 502 C LYS A 36 9.714 -20.223 -2.274 1.00 0.00 C ATOM 503 O LYS A 36 9.559 -20.706 -3.394 1.00 0.00 O ATOM 504 CB LYS A 36 10.024 -22.136 -0.676 1.00 0.00 C ATOM 505 CG LYS A 36 9.117 -21.822 0.532 1.00 0.00 C ATOM 506 CD LYS A 36 8.000 -22.858 0.711 1.00 0.00 C ATOM 507 CE LYS A 36 8.586 -24.269 0.821 1.00 0.00 C ATOM 508 NZ LYS A 36 7.643 -25.330 0.436 1.00 0.00 N ATOM 0 H LYS A 36 10.881 -20.293 0.667 1.00 0.00 H new ATOM 0 HA LYS A 36 11.538 -21.191 -1.916 1.00 0.00 H new ATOM 0 HB2 LYS A 36 9.434 -22.648 -1.436 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.805 -22.827 -0.359 1.00 0.00 H new ATOM 0 HG2 LYS A 36 9.723 -21.785 1.437 1.00 0.00 H new ATOM 0 HG3 LYS A 36 8.675 -20.834 0.404 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.423 -22.627 1.606 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.312 -22.809 -0.133 1.00 0.00 H new ATOM 0 HE2 LYS A 36 9.472 -24.336 0.190 1.00 0.00 H new ATOM 0 HE3 LYS A 36 8.912 -24.439 1.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.104 -26.257 0.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 6.807 -25.292 1.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 7.350 -25.192 -0.552 1.00 0.00 H new ATOM 522 N GLN A 37 9.047 -19.133 -1.887 1.00 0.00 N ATOM 523 CA GLN A 37 8.165 -18.418 -2.813 1.00 0.00 C ATOM 524 C GLN A 37 8.941 -17.448 -3.705 1.00 0.00 C ATOM 525 O GLN A 37 8.329 -16.758 -4.523 1.00 0.00 O ATOM 526 CB GLN A 37 7.048 -17.690 -2.063 1.00 0.00 C ATOM 527 CG GLN A 37 7.535 -16.623 -1.078 1.00 0.00 C ATOM 528 CD GLN A 37 6.405 -15.779 -0.531 1.00 0.00 C ATOM 529 OE1 GLN A 37 5.319 -15.700 -1.082 1.00 0.00 O ATOM 530 NE2 GLN A 37 6.635 -15.135 0.586 1.00 0.00 N ATOM 0 H GLN A 37 9.099 -18.730 -0.951 1.00 0.00 H new ATOM 0 HA GLN A 37 7.709 -19.166 -3.461 1.00 0.00 H new ATOM 0 HB2 GLN A 37 6.386 -17.220 -2.790 1.00 0.00 H new ATOM 0 HB3 GLN A 37 6.454 -18.425 -1.519 1.00 0.00 H new ATOM 0 HG2 GLN A 37 8.055 -17.107 -0.252 1.00 0.00 H new ATOM 0 HG3 GLN A 37 8.258 -15.977 -1.576 1.00 0.00 H new ATOM 0 HE21 GLN A 37 7.546 -15.208 1.038 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.903 -14.561 1.004 1.00 0.00 H new ATOM 539 N PHE A 38 10.257 -17.345 -3.517 1.00 0.00 N ATOM 540 CA PHE A 38 11.110 -16.485 -4.304 1.00 0.00 C ATOM 541 C PHE A 38 11.944 -17.338 -5.252 1.00 0.00 C ATOM 542 O PHE A 38 11.444 -18.338 -5.758 1.00 0.00 O ATOM 543 CB PHE A 38 11.895 -15.549 -3.378 1.00 0.00 C ATOM 544 CG PHE A 38 11.065 -14.597 -2.538 1.00 0.00 C ATOM 545 CD1 PHE A 38 9.902 -13.997 -3.063 1.00 0.00 C ATOM 546 CD2 PHE A 38 11.510 -14.235 -1.253 1.00 0.00 C ATOM 547 CE1 PHE A 38 9.233 -12.998 -2.352 1.00 0.00 C ATOM 548 CE2 PHE A 38 10.816 -13.255 -0.522 1.00 0.00 C ATOM 549 CZ PHE A 38 9.690 -12.624 -1.085 1.00 0.00 C ATOM 0 H PHE A 38 10.758 -17.869 -2.800 1.00 0.00 H new ATOM 0 HA PHE A 38 10.536 -15.819 -4.948 1.00 0.00 H new ATOM 0 HB2 PHE A 38 12.503 -16.158 -2.708 1.00 0.00 H new ATOM 0 HB3 PHE A 38 12.582 -14.961 -3.986 1.00 0.00 H new ATOM 0 HD1 PHE A 38 9.525 -14.313 -4.024 1.00 0.00 H new ATOM 0 HD2 PHE A 38 12.383 -14.709 -0.829 1.00 0.00 H new ATOM 0 HE1 PHE A 38 8.366 -12.516 -2.780 1.00 0.00 H new ATOM 0 HE2 PHE A 38 11.146 -12.986 0.471 1.00 0.00 H new ATOM 0 HZ PHE A 38 9.178 -11.848 -0.536 1.00 0.00 H new ATOM 559 N ASN A 39 13.184 -16.922 -5.527 1.00 0.00 N ATOM 560 CA ASN A 39 14.152 -17.618 -6.375 1.00 0.00 C ATOM 561 C ASN A 39 13.913 -17.289 -7.855 1.00 0.00 C ATOM 562 O ASN A 39 14.031 -18.147 -8.726 1.00 0.00 O ATOM 563 CB ASN A 39 14.173 -19.131 -6.067 1.00 0.00 C ATOM 564 CG ASN A 39 15.542 -19.752 -6.246 1.00 0.00 C ATOM 565 OD1 ASN A 39 16.159 -20.137 -5.256 1.00 0.00 O ATOM 566 ND2 ASN A 39 16.032 -19.850 -7.465 1.00 0.00 N ATOM 0 H ASN A 39 13.555 -16.052 -5.147 1.00 0.00 H new ATOM 0 HA ASN A 39 15.154 -17.257 -6.144 1.00 0.00 H new ATOM 0 HB2 ASN A 39 13.838 -19.292 -5.042 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.462 -19.639 -6.718 1.00 0.00 H new ATOM 0 HD21 ASN A 39 16.955 -20.257 -7.612 1.00 0.00 H new ATOM 0 HD22 ASN A 39 15.488 -19.518 -8.262 1.00 0.00 H new ATOM 573 N ASN A 40 13.525 -16.042 -8.145 1.00 0.00 N ATOM 574 CA ASN A 40 13.409 -15.396 -9.457 1.00 0.00 C ATOM 575 C ASN A 40 13.123 -13.908 -9.196 1.00 0.00 C ATOM 576 O ASN A 40 13.326 -13.455 -8.069 1.00 0.00 O ATOM 577 CB ASN A 40 12.377 -16.076 -10.383 1.00 0.00 C ATOM 578 CG ASN A 40 11.100 -16.592 -9.739 1.00 0.00 C ATOM 579 OD1 ASN A 40 10.037 -16.026 -9.936 1.00 0.00 O ATOM 580 ND2 ASN A 40 11.151 -17.693 -9.011 1.00 0.00 N ATOM 0 H ASN A 40 13.260 -15.400 -7.398 1.00 0.00 H new ATOM 0 HA ASN A 40 14.340 -15.501 -10.015 1.00 0.00 H new ATOM 0 HB2 ASN A 40 12.100 -15.364 -11.160 1.00 0.00 H new ATOM 0 HB3 ASN A 40 12.868 -16.914 -10.879 1.00 0.00 H new ATOM 0 HD21 ASN A 40 10.297 -18.078 -8.608 1.00 0.00 H new ATOM 0 HD22 ASN A 40 12.045 -18.159 -8.852 1.00 0.00 H new ATOM 587 N ILE A 41 12.733 -13.130 -10.212 1.00 0.00 N ATOM 588 CA ILE A 41 12.211 -11.760 -10.084 1.00 0.00 C ATOM 589 C ILE A 41 10.687 -11.766 -10.291 1.00 0.00 C ATOM 590 O ILE A 41 9.977 -10.990 -9.658 1.00 0.00 O ATOM 591 CB ILE A 41 12.946 -10.842 -11.082 1.00 0.00 C ATOM 592 CG1 ILE A 41 14.420 -10.668 -10.661 1.00 0.00 C ATOM 593 CG2 ILE A 41 12.328 -9.432 -11.209 1.00 0.00 C ATOM 594 CD1 ILE A 41 15.346 -10.517 -11.870 1.00 0.00 C ATOM 0 H ILE A 41 12.773 -13.446 -11.181 1.00 0.00 H new ATOM 0 HA ILE A 41 12.395 -11.369 -9.083 1.00 0.00 H new ATOM 0 HB ILE A 41 12.855 -11.338 -12.048 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.513 -9.791 -10.021 1.00 0.00 H new ATOM 0 HG13 ILE A 41 14.733 -11.529 -10.070 1.00 0.00 H new ATOM 0 HG21 ILE A 41 12.901 -8.847 -11.929 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.296 -9.516 -11.549 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.351 -8.936 -10.239 1.00 0.00 H new ATOM 0 HD11 ILE A 41 16.374 -10.397 -11.528 1.00 0.00 H new ATOM 0 HD12 ILE A 41 15.273 -11.406 -12.497 1.00 0.00 H new ATOM 0 HD13 ILE A 41 15.051 -9.641 -12.447 1.00 0.00 H new ATOM 606 N GLY A 42 10.149 -12.728 -11.049 1.00 0.00 N ATOM 607 CA GLY A 42 8.718 -13.067 -11.087 1.00 0.00 C ATOM 608 C GLY A 42 8.183 -13.636 -9.761 1.00 0.00 C ATOM 609 O GLY A 42 7.096 -14.213 -9.693 1.00 0.00 O ATOM 0 H GLY A 42 10.711 -13.310 -11.671 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.149 -12.174 -11.345 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.547 -13.795 -11.880 1.00 0.00 H new ATOM 613 N ALA A 43 8.979 -13.513 -8.706 1.00 0.00 N ATOM 614 CA ALA A 43 8.870 -14.093 -7.395 1.00 0.00 C ATOM 615 C ALA A 43 8.055 -13.126 -6.540 1.00 0.00 C ATOM 616 O ALA A 43 8.575 -12.413 -5.676 1.00 0.00 O ATOM 617 CB ALA A 43 10.308 -14.315 -6.923 1.00 0.00 C ATOM 0 H ALA A 43 9.814 -12.931 -8.770 1.00 0.00 H new ATOM 0 HA ALA A 43 8.352 -15.051 -7.349 1.00 0.00 H new ATOM 0 HB1 ALA A 43 10.300 -14.757 -5.926 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.818 -14.987 -7.613 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.832 -13.360 -6.892 1.00 0.00 H new ATOM 623 N THR A 44 6.761 -13.066 -6.820 1.00 0.00 N ATOM 624 CA THR A 44 5.816 -12.255 -6.082 1.00 0.00 C ATOM 625 C THR A 44 5.268 -13.055 -4.897 1.00 0.00 C ATOM 626 O THR A 44 5.211 -14.287 -4.909 1.00 0.00 O ATOM 627 CB THR A 44 4.734 -11.771 -7.062 1.00 0.00 C ATOM 628 OG1 THR A 44 4.301 -12.822 -7.911 1.00 0.00 O ATOM 629 CG2 THR A 44 5.327 -10.643 -7.919 1.00 0.00 C ATOM 0 H THR A 44 6.335 -13.592 -7.583 1.00 0.00 H new ATOM 0 HA THR A 44 6.286 -11.371 -5.652 1.00 0.00 H new ATOM 0 HB THR A 44 3.874 -11.419 -6.493 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.612 -12.486 -8.522 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.574 -10.286 -8.622 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.640 -9.822 -7.274 1.00 0.00 H new ATOM 0 HG23 THR A 44 6.188 -11.020 -8.471 1.00 0.00 H new ATOM 637 N THR A 45 4.897 -12.332 -3.848 1.00 0.00 N ATOM 638 CA THR A 45 4.288 -12.812 -2.624 1.00 0.00 C ATOM 639 C THR A 45 2.748 -12.744 -2.683 1.00 0.00 C ATOM 640 O THR A 45 2.223 -11.931 -3.454 1.00 0.00 O ATOM 641 CB THR A 45 4.806 -11.890 -1.502 1.00 0.00 C ATOM 642 OG1 THR A 45 5.015 -10.551 -1.941 1.00 0.00 O ATOM 643 CG2 THR A 45 6.123 -12.342 -0.897 1.00 0.00 C ATOM 0 H THR A 45 5.026 -11.320 -3.834 1.00 0.00 H new ATOM 0 HA THR A 45 4.548 -13.857 -2.457 1.00 0.00 H new ATOM 0 HB THR A 45 4.013 -11.942 -0.756 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.959 -10.426 -2.171 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.423 -11.644 -0.115 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.004 -13.337 -0.469 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.889 -12.370 -1.672 1.00 0.00 H new ATOM 651 N PRO A 46 2.038 -13.503 -1.816 1.00 0.00 N ATOM 652 CA PRO A 46 0.607 -13.365 -1.571 1.00 0.00 C ATOM 653 C PRO A 46 0.396 -12.002 -0.949 1.00 0.00 C ATOM 654 O PRO A 46 0.883 -11.788 0.156 1.00 0.00 O ATOM 655 CB PRO A 46 0.222 -14.494 -0.605 1.00 0.00 C ATOM 656 CG PRO A 46 1.512 -14.812 0.138 1.00 0.00 C ATOM 657 CD PRO A 46 2.591 -14.478 -0.888 1.00 0.00 C ATOM 0 HA PRO A 46 -0.003 -13.438 -2.471 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.564 -14.179 0.081 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -0.153 -15.366 -1.142 1.00 0.00 H new ATOM 0 HG2 PRO A 46 1.615 -14.212 1.042 1.00 0.00 H new ATOM 0 HG3 PRO A 46 1.555 -15.858 0.443 1.00 0.00 H new ATOM 0 HD2 PRO A 46 3.476 -14.076 -0.394 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.903 -15.377 -1.420 1.00 0.00 H new ATOM 665 N VAL A 47 -0.209 -11.064 -1.670 1.00 0.00 N ATOM 666 CA VAL A 47 -0.291 -9.679 -1.246 1.00 0.00 C ATOM 667 C VAL A 47 -1.123 -9.510 0.048 1.00 0.00 C ATOM 668 O VAL A 47 -1.708 -10.471 0.545 1.00 0.00 O ATOM 669 CB VAL A 47 -0.717 -8.848 -2.476 1.00 0.00 C ATOM 670 CG1 VAL A 47 -2.210 -8.523 -2.515 1.00 0.00 C ATOM 671 CG2 VAL A 47 0.151 -7.595 -2.605 1.00 0.00 C ATOM 0 H VAL A 47 -0.657 -11.248 -2.568 1.00 0.00 H new ATOM 0 HA VAL A 47 0.674 -9.287 -0.924 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.547 -9.476 -3.350 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.432 -7.938 -3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -2.784 -9.450 -2.537 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.481 -7.950 -1.628 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.164 -7.022 -3.477 1.00 0.00 H new ATOM 0 HG22 VAL A 47 0.041 -6.983 -1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.195 -7.886 -2.720 1.00 0.00 H new ATOM 681 N VAL A 48 -1.162 -8.299 0.622 1.00 0.00 N ATOM 682 CA VAL A 48 -2.003 -7.983 1.776 1.00 0.00 C ATOM 683 C VAL A 48 -2.776 -6.689 1.458 1.00 0.00 C ATOM 684 O VAL A 48 -2.171 -5.771 0.890 1.00 0.00 O ATOM 685 CB VAL A 48 -1.133 -7.954 3.062 1.00 0.00 C ATOM 686 CG1 VAL A 48 -0.876 -6.568 3.673 1.00 0.00 C ATOM 687 CG2 VAL A 48 -1.729 -8.864 4.142 1.00 0.00 C ATOM 0 H VAL A 48 -0.606 -7.509 0.294 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.755 -8.746 1.975 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.162 -8.314 2.722 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.258 -6.672 4.565 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.361 -5.940 2.946 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.826 -6.107 3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.103 -8.828 5.034 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.734 -8.524 4.390 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.774 -9.888 3.771 1.00 0.00 H new ATOM 697 N PRO A 49 -4.086 -6.603 1.765 1.00 0.00 N ATOM 698 CA PRO A 49 -4.933 -5.451 1.461 1.00 0.00 C ATOM 699 C PRO A 49 -4.662 -4.288 2.413 1.00 0.00 C ATOM 700 O PRO A 49 -4.621 -4.476 3.631 1.00 0.00 O ATOM 701 CB PRO A 49 -6.376 -5.955 1.582 1.00 0.00 C ATOM 702 CG PRO A 49 -6.281 -7.113 2.572 1.00 0.00 C ATOM 703 CD PRO A 49 -4.889 -7.680 2.328 1.00 0.00 C ATOM 0 HA PRO A 49 -4.731 -5.062 0.463 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.043 -5.173 1.945 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.766 -6.284 0.619 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.400 -6.772 3.600 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.055 -7.859 2.392 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.451 -8.042 3.258 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.932 -8.528 1.644 1.00 0.00 H new ATOM 711 N PHE A 50 -4.545 -3.080 1.869 1.00 0.00 N ATOM 712 CA PHE A 50 -4.295 -1.840 2.594 1.00 0.00 C ATOM 713 C PHE A 50 -5.105 -0.728 1.919 1.00 0.00 C ATOM 714 O PHE A 50 -5.291 -0.751 0.704 1.00 0.00 O ATOM 715 CB PHE A 50 -2.773 -1.578 2.578 1.00 0.00 C ATOM 716 CG PHE A 50 -2.322 -0.136 2.406 1.00 0.00 C ATOM 717 CD1 PHE A 50 -2.599 0.827 3.395 1.00 0.00 C ATOM 718 CD2 PHE A 50 -1.603 0.240 1.255 1.00 0.00 C ATOM 719 CE1 PHE A 50 -2.157 2.152 3.236 1.00 0.00 C ATOM 720 CE2 PHE A 50 -1.158 1.563 1.099 1.00 0.00 C ATOM 721 CZ PHE A 50 -1.427 2.520 2.093 1.00 0.00 C ATOM 0 H PHE A 50 -4.626 -2.933 0.863 1.00 0.00 H new ATOM 0 HA PHE A 50 -4.609 -1.889 3.637 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.355 -1.955 3.511 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.336 -2.168 1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -3.153 0.547 4.279 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.393 -0.492 0.489 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -2.379 2.889 3.994 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -0.608 1.846 0.214 1.00 0.00 H new ATOM 0 HZ PHE A 50 -1.074 3.534 1.979 1.00 0.00 H new ATOM 731 N ARG A 51 -5.559 0.279 2.673 1.00 0.00 N ATOM 732 CA ARG A 51 -6.194 1.468 2.106 1.00 0.00 C ATOM 733 C ARG A 51 -5.878 2.696 2.941 1.00 0.00 C ATOM 734 O ARG A 51 -5.569 2.585 4.130 1.00 0.00 O ATOM 735 CB ARG A 51 -7.692 1.233 1.861 1.00 0.00 C ATOM 736 CG ARG A 51 -8.536 0.662 3.017 1.00 0.00 C ATOM 737 CD ARG A 51 -8.936 1.714 4.059 1.00 0.00 C ATOM 738 NE ARG A 51 -9.680 1.110 5.177 1.00 0.00 N ATOM 739 CZ ARG A 51 -9.197 0.814 6.391 1.00 0.00 C ATOM 740 NH1 ARG A 51 -7.898 0.834 6.658 1.00 0.00 N ATOM 741 NH2 ARG A 51 -10.024 0.506 7.375 1.00 0.00 N ATOM 0 H ARG A 51 -5.496 0.290 3.691 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.773 1.667 1.121 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.134 2.184 1.563 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.789 0.557 1.012 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.438 0.206 2.608 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -7.974 -0.131 3.510 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.042 2.208 4.440 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.548 2.482 3.586 1.00 0.00 H new ATOM 0 HE ARG A 51 -10.663 0.895 5.010 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -7.231 1.081 5.927 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -7.566 0.603 7.594 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -11.031 0.494 7.210 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -9.656 0.281 8.299 1.00 0.00 H new ATOM 755 N ILE A 52 -5.976 3.871 2.330 1.00 0.00 N ATOM 756 CA ILE A 52 -5.721 5.152 2.975 1.00 0.00 C ATOM 757 C ILE A 52 -7.094 5.725 3.281 1.00 0.00 C ATOM 758 O ILE A 52 -7.701 6.328 2.404 1.00 0.00 O ATOM 759 CB ILE A 52 -4.905 6.066 2.040 1.00 0.00 C ATOM 760 CG1 ILE A 52 -3.481 5.536 1.824 1.00 0.00 C ATOM 761 CG2 ILE A 52 -4.779 7.459 2.673 1.00 0.00 C ATOM 762 CD1 ILE A 52 -2.868 5.927 0.475 1.00 0.00 C ATOM 0 H ILE A 52 -6.241 3.961 1.349 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.131 5.054 3.886 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.428 6.100 1.084 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.841 5.908 2.624 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.493 4.449 1.905 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.202 8.107 2.014 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.772 7.883 2.821 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.273 7.377 3.635 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.862 5.515 0.399 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.484 5.532 -0.333 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.822 7.013 0.398 1.00 0.00 H new ATOM 774 N LEU A 53 -7.649 5.439 4.451 1.00 0.00 N ATOM 775 CA LEU A 53 -8.971 5.910 4.847 1.00 0.00 C ATOM 776 C LEU A 53 -8.897 7.439 4.980 1.00 0.00 C ATOM 777 O LEU A 53 -8.073 7.935 5.754 1.00 0.00 O ATOM 778 CB LEU A 53 -9.289 5.197 6.169 1.00 0.00 C ATOM 779 CG LEU A 53 -10.725 5.219 6.718 1.00 0.00 C ATOM 780 CD1 LEU A 53 -11.353 6.609 6.800 1.00 0.00 C ATOM 781 CD2 LEU A 53 -11.633 4.262 5.943 1.00 0.00 C ATOM 0 H LEU A 53 -7.190 4.867 5.160 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.763 5.690 4.131 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.000 4.152 6.054 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.641 5.624 6.934 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.635 4.875 7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.365 6.528 7.198 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.754 7.241 7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.389 7.051 5.804 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.641 4.302 6.356 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.659 4.555 4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.247 3.246 6.026 1.00 0.00 H new ATOM 793 N LEU A 54 -9.706 8.196 4.228 1.00 0.00 N ATOM 794 CA LEU A 54 -9.766 9.650 4.408 1.00 0.00 C ATOM 795 C LEU A 54 -11.076 9.940 5.128 1.00 0.00 C ATOM 796 O LEU A 54 -12.148 9.647 4.604 1.00 0.00 O ATOM 797 CB LEU A 54 -9.606 10.485 3.114 1.00 0.00 C ATOM 798 CG LEU A 54 -8.323 10.341 2.260 1.00 0.00 C ATOM 799 CD1 LEU A 54 -7.044 10.267 3.102 1.00 0.00 C ATOM 800 CD2 LEU A 54 -8.369 9.160 1.283 1.00 0.00 C ATOM 0 H LEU A 54 -10.320 7.831 3.499 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.903 9.966 4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -10.454 10.252 2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.696 11.535 3.391 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.292 11.259 1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.181 10.167 2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.945 11.177 3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.096 9.405 3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.438 9.119 0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.496 8.232 1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.206 9.288 0.596 1.00 0.00 H new ATOM 812 N SER A 55 -10.993 10.450 6.353 1.00 0.00 N ATOM 813 CA SER A 55 -12.108 11.021 7.080 1.00 0.00 C ATOM 814 C SER A 55 -11.531 11.964 8.145 1.00 0.00 C ATOM 815 O SER A 55 -10.485 11.647 8.722 1.00 0.00 O ATOM 816 CB SER A 55 -12.983 9.911 7.689 1.00 0.00 C ATOM 817 OG SER A 55 -12.317 9.119 8.659 1.00 0.00 O ATOM 0 H SER A 55 -10.119 10.475 6.878 1.00 0.00 H new ATOM 0 HA SER A 55 -12.761 11.588 6.416 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.862 10.365 8.147 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.340 9.263 6.888 1.00 0.00 H new ATOM 0 HG SER A 55 -12.932 8.438 9.003 1.00 0.00 H new ATOM 823 N PRO A 56 -12.205 13.070 8.503 1.00 0.00 N ATOM 824 CA PRO A 56 -13.400 13.624 7.865 1.00 0.00 C ATOM 825 C PRO A 56 -13.118 14.198 6.471 1.00 0.00 C ATOM 826 O PRO A 56 -11.976 14.499 6.119 1.00 0.00 O ATOM 827 CB PRO A 56 -13.847 14.752 8.797 1.00 0.00 C ATOM 828 CG PRO A 56 -12.532 15.216 9.419 1.00 0.00 C ATOM 829 CD PRO A 56 -11.784 13.909 9.614 1.00 0.00 C ATOM 0 HA PRO A 56 -14.151 12.847 7.721 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -14.342 15.555 8.252 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -14.549 14.399 9.552 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -11.992 15.899 8.764 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.691 15.738 10.363 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.705 14.066 9.605 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.031 13.451 10.572 1.00 0.00 H new ATOM 837 N CYS A 57 -14.183 14.418 5.706 1.00 0.00 N ATOM 838 CA CYS A 57 -14.179 14.930 4.352 1.00 0.00 C ATOM 839 C CYS A 57 -15.301 15.962 4.180 1.00 0.00 C ATOM 840 O CYS A 57 -16.169 16.101 5.042 1.00 0.00 O ATOM 841 CB CYS A 57 -14.280 13.723 3.396 1.00 0.00 C ATOM 842 SG CYS A 57 -13.984 13.990 1.637 1.00 0.00 S ATOM 0 H CYS A 57 -15.127 14.230 6.042 1.00 0.00 H new ATOM 0 HA CYS A 57 -13.258 15.464 4.117 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -13.573 12.968 3.740 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -15.278 13.298 3.503 1.00 0.00 H new ATOM 847 N GLY A 58 -15.268 16.711 3.079 1.00 0.00 N ATOM 848 CA GLY A 58 -16.222 17.753 2.730 1.00 0.00 C ATOM 849 C GLY A 58 -16.968 17.370 1.456 1.00 0.00 C ATOM 850 O GLY A 58 -16.993 16.194 1.097 1.00 0.00 O ATOM 0 H GLY A 58 -14.539 16.599 2.375 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.930 17.898 3.546 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -15.702 18.700 2.586 1.00 0.00 H new ATOM 854 N ASN A 59 -17.645 18.321 0.808 1.00 0.00 N ATOM 855 CA ASN A 59 -18.421 18.057 -0.412 1.00 0.00 C ATOM 856 C ASN A 59 -17.702 18.476 -1.696 1.00 0.00 C ATOM 857 O ASN A 59 -18.010 17.956 -2.765 1.00 0.00 O ATOM 858 CB ASN A 59 -19.762 18.797 -0.345 1.00 0.00 C ATOM 859 CG ASN A 59 -20.636 18.548 -1.571 1.00 0.00 C ATOM 860 OD1 ASN A 59 -21.069 17.427 -1.822 1.00 0.00 O ATOM 861 ND2 ASN A 59 -20.948 19.595 -2.315 1.00 0.00 N ATOM 0 H ASN A 59 -17.672 19.295 1.111 1.00 0.00 H new ATOM 0 HA ASN A 59 -18.563 16.977 -0.452 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -20.301 18.484 0.549 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -19.577 19.867 -0.247 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -21.563 19.483 -3.121 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -20.574 20.515 -2.083 1.00 0.00 H new ATOM 868 N ALA A 60 -16.763 19.420 -1.620 1.00 0.00 N ATOM 869 CA ALA A 60 -16.202 20.084 -2.791 1.00 0.00 C ATOM 870 C ALA A 60 -14.996 19.306 -3.337 1.00 0.00 C ATOM 871 O ALA A 60 -13.891 19.837 -3.464 1.00 0.00 O ATOM 872 CB ALA A 60 -15.888 21.542 -2.435 1.00 0.00 C ATOM 0 H ALA A 60 -16.370 19.746 -0.737 1.00 0.00 H new ATOM 0 HA ALA A 60 -16.927 20.097 -3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -15.468 22.047 -3.305 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -16.804 22.047 -2.130 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -15.168 21.570 -1.617 1.00 0.00 H new ATOM 878 N VAL A 61 -15.195 18.020 -3.615 1.00 0.00 N ATOM 879 CA VAL A 61 -14.122 17.048 -3.755 1.00 0.00 C ATOM 880 C VAL A 61 -14.370 16.245 -5.039 1.00 0.00 C ATOM 881 O VAL A 61 -15.239 15.380 -5.074 1.00 0.00 O ATOM 882 CB VAL A 61 -14.001 16.174 -2.471 1.00 0.00 C ATOM 883 CG1 VAL A 61 -12.576 16.192 -1.909 1.00 0.00 C ATOM 884 CG2 VAL A 61 -14.963 16.484 -1.317 1.00 0.00 C ATOM 0 H VAL A 61 -16.124 17.621 -3.751 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.154 17.538 -3.854 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.287 15.191 -2.845 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.530 15.572 -1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.885 15.802 -2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.298 17.215 -1.656 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -14.770 15.802 -0.489 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -14.813 17.511 -0.984 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -15.991 16.359 -1.657 1.00 0.00 H new ATOM 894 N SER A 62 -13.645 16.561 -6.116 1.00 0.00 N ATOM 895 CA SER A 62 -13.753 15.880 -7.404 1.00 0.00 C ATOM 896 C SER A 62 -12.831 14.659 -7.447 1.00 0.00 C ATOM 897 O SER A 62 -13.312 13.530 -7.555 1.00 0.00 O ATOM 898 CB SER A 62 -13.459 16.893 -8.518 1.00 0.00 C ATOM 899 OG SER A 62 -13.336 16.336 -9.811 1.00 0.00 O ATOM 0 H SER A 62 -12.954 17.312 -6.114 1.00 0.00 H new ATOM 0 HA SER A 62 -14.763 15.498 -7.552 1.00 0.00 H new ATOM 0 HB2 SER A 62 -14.256 17.636 -8.533 1.00 0.00 H new ATOM 0 HB3 SER A 62 -12.536 17.420 -8.276 1.00 0.00 H new ATOM 0 HG SER A 62 -13.151 17.049 -10.458 1.00 0.00 H new ATOM 905 N ALA A 63 -11.510 14.851 -7.409 1.00 0.00 N ATOM 906 CA ALA A 63 -10.501 13.797 -7.463 1.00 0.00 C ATOM 907 C ALA A 63 -9.218 14.327 -6.822 1.00 0.00 C ATOM 908 O ALA A 63 -9.099 15.529 -6.585 1.00 0.00 O ATOM 909 CB ALA A 63 -10.237 13.396 -8.921 1.00 0.00 C ATOM 0 H ALA A 63 -11.101 15.783 -7.337 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.850 12.916 -6.924 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -9.483 12.609 -8.951 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -11.160 13.031 -9.371 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.880 14.262 -9.478 1.00 0.00 H new ATOM 915 N VAL A 64 -8.237 13.461 -6.567 1.00 0.00 N ATOM 916 CA VAL A 64 -6.956 13.847 -5.968 1.00 0.00 C ATOM 917 C VAL A 64 -5.820 13.189 -6.762 1.00 0.00 C ATOM 918 O VAL A 64 -6.077 12.484 -7.740 1.00 0.00 O ATOM 919 CB VAL A 64 -6.956 13.566 -4.445 1.00 0.00 C ATOM 920 CG1 VAL A 64 -8.152 14.255 -3.751 1.00 0.00 C ATOM 921 CG2 VAL A 64 -6.968 12.080 -4.085 1.00 0.00 C ATOM 0 H VAL A 64 -8.308 12.464 -6.771 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.792 14.922 -6.038 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.014 13.981 -4.085 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.126 14.040 -2.683 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.091 15.332 -3.906 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.084 13.879 -4.174 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.967 11.968 -3.001 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.862 11.613 -4.497 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.083 11.598 -4.500 1.00 0.00 H new ATOM 931 N LYS A 65 -4.568 13.397 -6.351 1.00 0.00 N ATOM 932 CA LYS A 65 -3.449 12.541 -6.745 1.00 0.00 C ATOM 933 C LYS A 65 -2.972 11.804 -5.503 1.00 0.00 C ATOM 934 O LYS A 65 -3.361 12.175 -4.395 1.00 0.00 O ATOM 935 CB LYS A 65 -2.326 13.365 -7.399 1.00 0.00 C ATOM 936 CG LYS A 65 -1.535 14.218 -6.390 1.00 0.00 C ATOM 937 CD LYS A 65 -0.421 15.074 -7.006 1.00 0.00 C ATOM 938 CE LYS A 65 -0.876 16.426 -7.563 1.00 0.00 C ATOM 939 NZ LYS A 65 -1.575 16.321 -8.855 1.00 0.00 N ATOM 0 H LYS A 65 -4.302 14.165 -5.735 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.766 11.818 -7.496 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.640 12.690 -7.912 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -2.757 14.018 -8.158 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.230 14.874 -5.866 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.095 13.557 -5.643 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.343 15.249 -6.249 1.00 0.00 H new ATOM 0 HD3 LYS A 65 0.050 14.507 -7.809 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.535 16.905 -6.839 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.007 17.073 -7.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.483 17.218 -9.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.154 15.553 -9.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.581 16.118 -8.690 1.00 0.00 H new ATOM 953 N VAL A 66 -2.063 10.851 -5.673 1.00 0.00 N ATOM 954 CA VAL A 66 -1.369 10.180 -4.588 1.00 0.00 C ATOM 955 C VAL A 66 0.118 10.189 -4.926 1.00 0.00 C ATOM 956 O VAL A 66 0.479 10.117 -6.098 1.00 0.00 O ATOM 957 CB VAL A 66 -1.995 8.786 -4.370 1.00 0.00 C ATOM 958 CG1 VAL A 66 -2.017 7.903 -5.628 1.00 0.00 C ATOM 959 CG2 VAL A 66 -1.317 8.011 -3.234 1.00 0.00 C ATOM 0 H VAL A 66 -1.783 10.517 -6.595 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.475 10.685 -3.628 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.028 9.005 -4.099 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.472 6.942 -5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.597 8.396 -6.408 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.997 7.745 -5.979 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.795 7.038 -3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.261 7.872 -3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.412 8.571 -2.304 1.00 0.00 H new ATOM 969 N GLY A 67 0.988 10.343 -3.934 1.00 0.00 N ATOM 970 CA GLY A 67 2.430 10.421 -4.122 1.00 0.00 C ATOM 971 C GLY A 67 3.172 9.559 -3.112 1.00 0.00 C ATOM 972 O GLY A 67 3.341 9.982 -1.973 1.00 0.00 O ATOM 0 H GLY A 67 0.704 10.419 -2.957 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.684 10.100 -5.132 1.00 0.00 H new ATOM 0 HA3 GLY A 67 2.755 11.457 -4.026 1.00 0.00 H new ATOM 976 N PHE A 68 3.592 8.349 -3.490 1.00 0.00 N ATOM 977 CA PHE A 68 4.434 7.499 -2.650 1.00 0.00 C ATOM 978 C PHE A 68 5.898 7.902 -2.845 1.00 0.00 C ATOM 979 O PHE A 68 6.470 7.656 -3.909 1.00 0.00 O ATOM 980 CB PHE A 68 4.210 6.010 -2.980 1.00 0.00 C ATOM 981 CG PHE A 68 3.009 5.399 -2.274 1.00 0.00 C ATOM 982 CD1 PHE A 68 1.700 5.744 -2.662 1.00 0.00 C ATOM 983 CD2 PHE A 68 3.197 4.515 -1.194 1.00 0.00 C ATOM 984 CE1 PHE A 68 0.594 5.240 -1.953 1.00 0.00 C ATOM 985 CE2 PHE A 68 2.091 3.997 -0.496 1.00 0.00 C ATOM 986 CZ PHE A 68 0.788 4.367 -0.870 1.00 0.00 C ATOM 0 H PHE A 68 3.356 7.932 -4.390 1.00 0.00 H new ATOM 0 HA PHE A 68 4.165 7.638 -1.603 1.00 0.00 H new ATOM 0 HB2 PHE A 68 4.081 5.902 -4.057 1.00 0.00 H new ATOM 0 HB3 PHE A 68 5.104 5.449 -2.708 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.544 6.398 -3.507 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.197 4.233 -0.900 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.407 5.525 -2.242 1.00 0.00 H new ATOM 0 HE2 PHE A 68 2.243 3.315 0.327 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.062 3.981 -0.326 1.00 0.00 H new ATOM 996 N THR A 69 6.521 8.499 -1.828 1.00 0.00 N ATOM 997 CA THR A 69 7.965 8.701 -1.814 1.00 0.00 C ATOM 998 C THR A 69 8.561 8.128 -0.538 1.00 0.00 C ATOM 999 O THR A 69 7.904 8.058 0.501 1.00 0.00 O ATOM 1000 CB THR A 69 8.335 10.176 -2.038 1.00 0.00 C ATOM 1001 OG1 THR A 69 7.481 11.067 -1.346 1.00 0.00 O ATOM 1002 CG2 THR A 69 8.296 10.486 -3.534 1.00 0.00 C ATOM 0 H THR A 69 6.042 8.852 -1.000 1.00 0.00 H new ATOM 0 HA THR A 69 8.403 8.157 -2.651 1.00 0.00 H new ATOM 0 HB THR A 69 9.339 10.323 -1.641 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.760 11.990 -1.521 1.00 0.00 H new ATOM 0 HG21 THR A 69 8.558 11.532 -3.696 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.009 9.848 -4.056 1.00 0.00 H new ATOM 0 HG23 THR A 69 7.293 10.300 -3.918 1.00 0.00 H new ATOM 1010 N GLY A 70 9.810 7.689 -0.651 1.00 0.00 N ATOM 1011 CA GLY A 70 10.551 6.963 0.351 1.00 0.00 C ATOM 1012 C GLY A 70 11.904 6.585 -0.239 1.00 0.00 C ATOM 1013 O GLY A 70 12.280 7.084 -1.315 1.00 0.00 O ATOM 0 H GLY A 70 10.356 7.844 -1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.683 7.574 1.244 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.005 6.069 0.654 1.00 0.00 H new ATOM 1017 N VAL A 71 12.619 5.710 0.464 1.00 0.00 N ATOM 1018 CA VAL A 71 13.916 5.189 0.058 1.00 0.00 C ATOM 1019 C VAL A 71 13.761 4.377 -1.234 1.00 0.00 C ATOM 1020 O VAL A 71 13.127 3.324 -1.223 1.00 0.00 O ATOM 1021 CB VAL A 71 14.552 4.329 1.177 1.00 0.00 C ATOM 1022 CG1 VAL A 71 16.075 4.269 0.973 1.00 0.00 C ATOM 1023 CG2 VAL A 71 14.266 4.849 2.593 1.00 0.00 C ATOM 0 H VAL A 71 12.300 5.335 1.357 1.00 0.00 H new ATOM 0 HA VAL A 71 14.587 6.028 -0.126 1.00 0.00 H new ATOM 0 HB VAL A 71 14.098 3.341 1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 71 16.524 3.664 1.760 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.295 3.823 0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.487 5.277 1.011 1.00 0.00 H new ATOM 0 HG21 VAL A 71 14.743 4.196 3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.662 5.859 2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.190 4.861 2.766 1.00 0.00 H new ATOM 1033 N ALA A 72 14.380 4.808 -2.331 1.00 0.00 N ATOM 1034 CA ALA A 72 14.305 4.077 -3.586 1.00 0.00 C ATOM 1035 C ALA A 72 15.248 2.871 -3.533 1.00 0.00 C ATOM 1036 O ALA A 72 16.348 2.948 -2.970 1.00 0.00 O ATOM 1037 CB ALA A 72 14.768 5.009 -4.703 1.00 0.00 C ATOM 0 H ALA A 72 14.938 5.661 -2.372 1.00 0.00 H new ATOM 0 HA ALA A 72 13.285 3.735 -3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 72 14.721 4.484 -5.657 1.00 0.00 H new ATOM 0 HB2 ALA A 72 14.120 5.885 -4.738 1.00 0.00 H new ATOM 0 HB3 ALA A 72 15.794 5.324 -4.512 1.00 0.00 H new ATOM 1043 N ASP A 73 14.794 1.759 -4.105 1.00 0.00 N ATOM 1044 CA ASP A 73 15.459 0.460 -4.085 1.00 0.00 C ATOM 1045 C ASP A 73 16.717 0.421 -4.959 1.00 0.00 C ATOM 1046 O ASP A 73 16.854 1.144 -5.947 1.00 0.00 O ATOM 1047 CB ASP A 73 14.448 -0.605 -4.514 1.00 0.00 C ATOM 1048 CG ASP A 73 15.067 -1.986 -4.673 1.00 0.00 C ATOM 1049 OD1 ASP A 73 15.539 -2.347 -5.775 1.00 0.00 O ATOM 1050 OD2 ASP A 73 15.157 -2.708 -3.654 1.00 0.00 O ATOM 0 H ASP A 73 13.913 1.738 -4.618 1.00 0.00 H new ATOM 0 HA ASP A 73 15.806 0.262 -3.071 1.00 0.00 H new ATOM 0 HB2 ASP A 73 13.647 -0.655 -3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 73 13.993 -0.306 -5.459 1.00 0.00 H new ATOM 1055 N SER A 74 17.638 -0.465 -4.585 1.00 0.00 N ATOM 1056 CA SER A 74 18.965 -0.645 -5.148 1.00 0.00 C ATOM 1057 C SER A 74 19.001 -1.277 -6.554 1.00 0.00 C ATOM 1058 O SER A 74 20.075 -1.326 -7.161 1.00 0.00 O ATOM 1059 CB SER A 74 19.736 -1.503 -4.125 1.00 0.00 C ATOM 1060 OG SER A 74 21.064 -1.811 -4.513 1.00 0.00 O ATOM 0 H SER A 74 17.458 -1.121 -3.825 1.00 0.00 H new ATOM 0 HA SER A 74 19.418 0.333 -5.310 1.00 0.00 H new ATOM 0 HB2 SER A 74 19.760 -0.977 -3.171 1.00 0.00 H new ATOM 0 HB3 SER A 74 19.191 -2.433 -3.963 1.00 0.00 H new ATOM 0 HG SER A 74 21.139 -1.763 -5.489 1.00 0.00 H new ATOM 1066 N HIS A 75 17.926 -1.888 -7.059 1.00 0.00 N ATOM 1067 CA HIS A 75 17.954 -2.667 -8.307 1.00 0.00 C ATOM 1068 C HIS A 75 16.868 -2.195 -9.268 1.00 0.00 C ATOM 1069 O HIS A 75 17.129 -2.076 -10.467 1.00 0.00 O ATOM 1070 CB HIS A 75 17.813 -4.178 -8.040 1.00 0.00 C ATOM 1071 CG HIS A 75 18.761 -4.795 -7.026 1.00 0.00 C ATOM 1072 ND1 HIS A 75 19.810 -4.166 -6.378 1.00 0.00 N ATOM 1073 CD2 HIS A 75 18.626 -6.046 -6.482 1.00 0.00 C ATOM 1074 CE1 HIS A 75 20.220 -4.982 -5.392 1.00 0.00 C ATOM 1075 NE2 HIS A 75 19.549 -6.146 -5.457 1.00 0.00 N ATOM 0 H HIS A 75 17.008 -1.858 -6.615 1.00 0.00 H new ATOM 0 HA HIS A 75 18.927 -2.499 -8.770 1.00 0.00 H new ATOM 0 HB2 HIS A 75 16.792 -4.369 -7.708 1.00 0.00 H new ATOM 0 HB3 HIS A 75 17.943 -4.702 -8.987 1.00 0.00 H new ATOM 0 HD2 HIS A 75 17.930 -6.810 -6.795 1.00 0.00 H new ATOM 0 HE1 HIS A 75 20.974 -4.740 -4.658 1.00 0.00 H new ATOM 0 HE2 HIS A 75 19.695 -6.958 -4.857 1.00 0.00 H new ATOM 1084 N ASN A 76 15.655 -1.930 -8.787 1.00 0.00 N ATOM 1085 CA ASN A 76 14.622 -1.241 -9.554 1.00 0.00 C ATOM 1086 C ASN A 76 14.122 -0.161 -8.620 1.00 0.00 C ATOM 1087 O ASN A 76 13.337 -0.481 -7.735 1.00 0.00 O ATOM 1088 CB ASN A 76 13.476 -2.174 -9.987 1.00 0.00 C ATOM 1089 CG ASN A 76 13.576 -2.555 -11.445 1.00 0.00 C ATOM 1090 OD1 ASN A 76 12.862 -2.039 -12.292 1.00 0.00 O ATOM 1091 ND2 ASN A 76 14.488 -3.439 -11.785 1.00 0.00 N ATOM 0 H ASN A 76 15.360 -2.190 -7.846 1.00 0.00 H new ATOM 0 HA ASN A 76 15.020 -0.846 -10.489 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.492 -3.076 -9.375 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.520 -1.682 -9.806 1.00 0.00 H new ATOM 0 HD21 ASN A 76 14.605 -3.700 -12.764 1.00 0.00 H new ATOM 0 HD22 ASN A 76 15.079 -3.863 -11.070 1.00 0.00 H new ATOM 1098 N ALA A 77 14.584 1.078 -8.793 1.00 0.00 N ATOM 1099 CA ALA A 77 14.283 2.236 -7.943 1.00 0.00 C ATOM 1100 C ALA A 77 12.783 2.454 -7.706 1.00 0.00 C ATOM 1101 O ALA A 77 12.393 3.114 -6.750 1.00 0.00 O ATOM 1102 CB ALA A 77 14.878 3.484 -8.602 1.00 0.00 C ATOM 0 H ALA A 77 15.207 1.315 -9.565 1.00 0.00 H new ATOM 0 HA ALA A 77 14.723 2.044 -6.964 1.00 0.00 H new ATOM 0 HB1 ALA A 77 14.665 4.357 -7.986 1.00 0.00 H new ATOM 0 HB2 ALA A 77 15.957 3.364 -8.701 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.436 3.620 -9.589 1.00 0.00 H new ATOM 1108 N ASN A 78 11.952 1.868 -8.567 1.00 0.00 N ATOM 1109 CA ASN A 78 10.513 1.726 -8.455 1.00 0.00 C ATOM 1110 C ASN A 78 10.119 1.183 -7.075 1.00 0.00 C ATOM 1111 O ASN A 78 9.075 1.570 -6.552 1.00 0.00 O ATOM 1112 CB ASN A 78 9.972 0.730 -9.516 1.00 0.00 C ATOM 1113 CG ASN A 78 10.554 0.805 -10.930 1.00 0.00 C ATOM 1114 OD1 ASN A 78 11.765 0.892 -11.120 1.00 0.00 O ATOM 1115 ND2 ASN A 78 9.730 0.676 -11.954 1.00 0.00 N ATOM 0 H ASN A 78 12.303 1.449 -9.428 1.00 0.00 H new ATOM 0 HA ASN A 78 10.086 2.717 -8.608 1.00 0.00 H new ATOM 0 HB2 ASN A 78 10.135 -0.280 -9.140 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.894 0.873 -9.590 1.00 0.00 H new ATOM 0 HD21 ASN A 78 10.098 0.648 -12.905 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.725 0.604 -11.794 1.00 0.00 H new ATOM 1122 N LEU A 79 10.883 0.230 -6.532 1.00 0.00 N ATOM 1123 CA LEU A 79 10.616 -0.487 -5.288 1.00 0.00 C ATOM 1124 C LEU A 79 11.169 0.315 -4.107 1.00 0.00 C ATOM 1125 O LEU A 79 11.960 1.240 -4.278 1.00 0.00 O ATOM 1126 CB LEU A 79 11.174 -1.937 -5.398 1.00 0.00 C ATOM 1127 CG LEU A 79 10.416 -2.873 -6.378 1.00 0.00 C ATOM 1128 CD1 LEU A 79 8.976 -2.454 -6.663 1.00 0.00 C ATOM 1129 CD2 LEU A 79 11.157 -3.007 -7.702 1.00 0.00 C ATOM 0 H LEU A 79 11.750 -0.076 -6.975 1.00 0.00 H new ATOM 0 HA LEU A 79 9.545 -0.586 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.218 -1.883 -5.708 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.159 -2.389 -4.406 1.00 0.00 H new ATOM 0 HG LEU A 79 10.378 -3.832 -5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 79 8.521 -3.162 -7.356 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.409 -2.443 -5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.968 -1.458 -7.105 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.600 -3.669 -8.365 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.253 -2.025 -8.166 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.149 -3.423 -7.524 1.00 0.00 H new ATOM 1141 N LEU A 80 10.742 -0.036 -2.894 1.00 0.00 N ATOM 1142 CA LEU A 80 11.088 0.668 -1.662 1.00 0.00 C ATOM 1143 C LEU A 80 12.168 -0.130 -0.930 1.00 0.00 C ATOM 1144 O LEU A 80 11.970 -1.309 -0.623 1.00 0.00 O ATOM 1145 CB LEU A 80 9.798 0.936 -0.861 1.00 0.00 C ATOM 1146 CG LEU A 80 9.954 1.259 0.638 1.00 0.00 C ATOM 1147 CD1 LEU A 80 10.868 2.449 0.925 1.00 0.00 C ATOM 1148 CD2 LEU A 80 8.575 1.584 1.230 1.00 0.00 C ATOM 0 H LEU A 80 10.131 -0.838 -2.739 1.00 0.00 H new ATOM 0 HA LEU A 80 11.523 1.651 -1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 80 9.274 1.767 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 80 9.155 0.060 -0.953 1.00 0.00 H new ATOM 0 HG LEU A 80 10.407 0.376 1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.926 2.612 2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.865 2.244 0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.466 3.341 0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 80 8.679 1.813 2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.151 2.444 0.713 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.915 0.725 1.108 1.00 0.00 H new ATOM 1160 N ALA A 81 13.329 0.488 -0.694 1.00 0.00 N ATOM 1161 CA ALA A 81 14.414 -0.124 0.064 1.00 0.00 C ATOM 1162 C ALA A 81 14.019 -0.313 1.535 1.00 0.00 C ATOM 1163 O ALA A 81 13.144 0.372 2.069 1.00 0.00 O ATOM 1164 CB ALA A 81 15.686 0.726 -0.027 1.00 0.00 C ATOM 0 H ALA A 81 13.539 1.429 -1.026 1.00 0.00 H new ATOM 0 HA ALA A 81 14.611 -1.103 -0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 81 16.483 0.251 0.546 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.991 0.814 -1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 81 15.490 1.719 0.378 1.00 0.00 H new ATOM 1170 N LEU A 82 14.708 -1.236 2.201 1.00 0.00 N ATOM 1171 CA LEU A 82 14.474 -1.624 3.591 1.00 0.00 C ATOM 1172 C LEU A 82 15.267 -0.677 4.492 1.00 0.00 C ATOM 1173 O LEU A 82 15.872 0.297 4.039 1.00 0.00 O ATOM 1174 CB LEU A 82 14.820 -3.118 3.879 1.00 0.00 C ATOM 1175 CG LEU A 82 14.944 -4.034 2.657 1.00 0.00 C ATOM 1176 CD1 LEU A 82 16.450 -4.101 2.374 1.00 0.00 C ATOM 1177 CD2 LEU A 82 14.379 -5.453 2.831 1.00 0.00 C ATOM 0 H LEU A 82 15.474 -1.755 1.772 1.00 0.00 H new ATOM 0 HA LEU A 82 13.408 -1.538 3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 82 15.761 -3.151 4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.052 -3.526 4.536 1.00 0.00 H new ATOM 0 HG LEU A 82 14.347 -3.621 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 82 16.630 -4.740 1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 82 16.827 -3.099 2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 82 16.965 -4.512 3.242 1.00 0.00 H new ATOM 0 HD21 LEU A 82 14.518 -6.016 1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 82 14.902 -5.956 3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 82 13.316 -5.395 3.064 1.00 0.00 H new ATOM 1189 N GLU A 83 15.285 -0.976 5.784 1.00 0.00 N ATOM 1190 CA GLU A 83 16.221 -0.395 6.736 1.00 0.00 C ATOM 1191 C GLU A 83 17.681 -0.698 6.368 1.00 0.00 C ATOM 1192 O GLU A 83 18.584 0.014 6.816 1.00 0.00 O ATOM 1193 CB GLU A 83 15.915 -0.858 8.171 1.00 0.00 C ATOM 1194 CG GLU A 83 15.422 -2.292 8.269 1.00 0.00 C ATOM 1195 CD GLU A 83 16.435 -3.358 7.987 1.00 0.00 C ATOM 1196 OE1 GLU A 83 17.039 -3.812 8.973 1.00 0.00 O ATOM 1197 OE2 GLU A 83 16.480 -3.829 6.834 1.00 0.00 O ATOM 0 H GLU A 83 14.638 -1.641 6.207 1.00 0.00 H new ATOM 0 HA GLU A 83 16.090 0.686 6.689 1.00 0.00 H new ATOM 0 HB2 GLU A 83 16.816 -0.753 8.775 1.00 0.00 H new ATOM 0 HB3 GLU A 83 15.163 -0.197 8.602 1.00 0.00 H new ATOM 0 HG2 GLU A 83 15.027 -2.451 9.272 1.00 0.00 H new ATOM 0 HG3 GLU A 83 14.590 -2.417 7.575 1.00 0.00 H new ATOM 1204 N ASN A 84 17.872 -1.738 5.552 1.00 0.00 N ATOM 1205 CA ASN A 84 19.093 -2.267 4.970 1.00 0.00 C ATOM 1206 C ASN A 84 20.212 -2.381 6.002 1.00 0.00 C ATOM 1207 O ASN A 84 21.300 -1.828 5.845 1.00 0.00 O ATOM 1208 CB ASN A 84 19.462 -1.494 3.695 1.00 0.00 C ATOM 1209 CG ASN A 84 20.307 -2.355 2.759 1.00 0.00 C ATOM 1210 OD1 ASN A 84 20.800 -3.415 3.125 1.00 0.00 O ATOM 1211 ND2 ASN A 84 20.417 -1.969 1.500 1.00 0.00 N ATOM 0 H ASN A 84 17.070 -2.292 5.252 1.00 0.00 H new ATOM 0 HA ASN A 84 18.921 -3.295 4.650 1.00 0.00 H new ATOM 0 HB2 ASN A 84 18.554 -1.176 3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 84 20.012 -0.591 3.959 1.00 0.00 H new ATOM 0 HD21 ASN A 84 20.914 -2.554 0.829 1.00 0.00 H new ATOM 0 HD22 ASN A 84 20.005 -1.086 1.200 1.00 0.00 H new ATOM 1218 N THR A 85 19.905 -3.071 7.101 1.00 0.00 N ATOM 1219 CA THR A 85 20.877 -3.395 8.130 1.00 0.00 C ATOM 1220 C THR A 85 21.515 -4.758 7.837 1.00 0.00 C ATOM 1221 O THR A 85 21.077 -5.489 6.948 1.00 0.00 O ATOM 1222 CB THR A 85 20.178 -3.321 9.499 1.00 0.00 C ATOM 1223 OG1 THR A 85 21.095 -2.931 10.489 1.00 0.00 O ATOM 1224 CG2 THR A 85 19.577 -4.644 9.970 1.00 0.00 C ATOM 0 H THR A 85 18.967 -3.420 7.298 1.00 0.00 H new ATOM 0 HA THR A 85 21.698 -2.678 8.142 1.00 0.00 H new ATOM 0 HB THR A 85 19.371 -2.601 9.359 1.00 0.00 H new ATOM 0 HG1 THR A 85 20.641 -2.885 11.356 1.00 0.00 H new ATOM 0 HG21 THR A 85 19.104 -4.503 10.942 1.00 0.00 H new ATOM 0 HG22 THR A 85 18.832 -4.982 9.250 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.365 -5.392 10.055 1.00 0.00 H new ATOM 1232 N VAL A 86 22.485 -5.130 8.674 1.00 0.00 N ATOM 1233 CA VAL A 86 23.182 -6.410 8.703 1.00 0.00 C ATOM 1234 C VAL A 86 22.279 -7.624 8.415 1.00 0.00 C ATOM 1235 O VAL A 86 22.670 -8.481 7.626 1.00 0.00 O ATOM 1236 CB VAL A 86 23.967 -6.499 10.033 1.00 0.00 C ATOM 1237 CG1 VAL A 86 23.094 -6.301 11.288 1.00 0.00 C ATOM 1238 CG2 VAL A 86 24.749 -7.807 10.159 1.00 0.00 C ATOM 0 H VAL A 86 22.825 -4.498 9.399 1.00 0.00 H new ATOM 0 HA VAL A 86 23.889 -6.451 7.874 1.00 0.00 H new ATOM 0 HB VAL A 86 24.668 -5.665 9.987 1.00 0.00 H new ATOM 0 HG11 VAL A 86 23.716 -6.377 12.180 1.00 0.00 H new ATOM 0 HG12 VAL A 86 22.627 -5.317 11.255 1.00 0.00 H new ATOM 0 HG13 VAL A 86 22.321 -7.069 11.318 1.00 0.00 H new ATOM 0 HG21 VAL A 86 25.283 -7.822 11.109 1.00 0.00 H new ATOM 0 HG22 VAL A 86 24.058 -8.649 10.118 1.00 0.00 H new ATOM 0 HG23 VAL A 86 25.464 -7.884 9.340 1.00 0.00 H new ATOM 1248 N SER A 87 21.079 -7.684 8.998 1.00 0.00 N ATOM 1249 CA SER A 87 20.220 -8.867 8.988 1.00 0.00 C ATOM 1250 C SER A 87 18.917 -8.640 8.220 1.00 0.00 C ATOM 1251 O SER A 87 17.895 -9.282 8.497 1.00 0.00 O ATOM 1252 CB SER A 87 19.963 -9.286 10.428 1.00 0.00 C ATOM 1253 OG SER A 87 21.191 -9.461 11.107 1.00 0.00 O ATOM 0 H SER A 87 20.671 -6.895 9.500 1.00 0.00 H new ATOM 0 HA SER A 87 20.730 -9.670 8.457 1.00 0.00 H new ATOM 0 HB2 SER A 87 19.363 -8.530 10.934 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.391 -10.214 10.449 1.00 0.00 H new ATOM 0 HG SER A 87 21.017 -9.729 12.034 1.00 0.00 H new ATOM 1259 N ALA A 88 18.910 -7.664 7.312 1.00 0.00 N ATOM 1260 CA ALA A 88 17.824 -7.521 6.363 1.00 0.00 C ATOM 1261 C ALA A 88 17.833 -8.696 5.386 1.00 0.00 C ATOM 1262 O ALA A 88 18.865 -9.332 5.173 1.00 0.00 O ATOM 1263 CB ALA A 88 17.989 -6.200 5.626 1.00 0.00 C ATOM 0 H ALA A 88 19.647 -6.965 7.220 1.00 0.00 H new ATOM 0 HA ALA A 88 16.866 -7.522 6.883 1.00 0.00 H new ATOM 0 HB1 ALA A 88 17.178 -6.080 4.908 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.965 -5.378 6.342 1.00 0.00 H new ATOM 0 HB3 ALA A 88 18.943 -6.194 5.099 1.00 0.00 H new ATOM 1269 N ALA A 89 16.685 -8.974 4.776 1.00 0.00 N ATOM 1270 CA ALA A 89 16.602 -9.912 3.671 1.00 0.00 C ATOM 1271 C ALA A 89 17.121 -9.195 2.409 1.00 0.00 C ATOM 1272 O ALA A 89 16.730 -8.054 2.158 1.00 0.00 O ATOM 1273 CB ALA A 89 15.148 -10.378 3.569 1.00 0.00 C ATOM 0 H ALA A 89 15.792 -8.555 5.035 1.00 0.00 H new ATOM 0 HA ALA A 89 17.216 -10.802 3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.050 -11.086 2.746 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.855 -10.862 4.501 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.502 -9.519 3.387 1.00 0.00 H new ATOM 1279 N SER A 90 18.009 -9.830 1.639 1.00 0.00 N ATOM 1280 CA SER A 90 18.654 -9.243 0.458 1.00 0.00 C ATOM 1281 C SER A 90 17.769 -9.412 -0.773 1.00 0.00 C ATOM 1282 O SER A 90 16.901 -10.281 -0.773 1.00 0.00 O ATOM 1283 CB SER A 90 19.969 -9.979 0.176 1.00 0.00 C ATOM 1284 OG SER A 90 21.041 -9.487 0.946 1.00 0.00 O ATOM 0 H SER A 90 18.307 -10.788 1.822 1.00 0.00 H new ATOM 0 HA SER A 90 18.827 -8.185 0.657 1.00 0.00 H new ATOM 0 HB2 SER A 90 19.837 -11.042 0.380 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.214 -9.886 -0.882 1.00 0.00 H new ATOM 0 HG SER A 90 21.855 -9.989 0.732 1.00 0.00 H new ATOM 1290 N GLY A 91 18.075 -8.692 -1.866 1.00 0.00 N ATOM 1291 CA GLY A 91 17.451 -8.852 -3.192 1.00 0.00 C ATOM 1292 C GLY A 91 15.933 -8.882 -3.134 1.00 0.00 C ATOM 1293 O GLY A 91 15.283 -9.604 -3.894 1.00 0.00 O ATOM 0 H GLY A 91 18.785 -7.960 -1.851 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.768 -8.033 -3.838 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.810 -9.775 -3.647 1.00 0.00 H new ATOM 1297 N LEU A 92 15.406 -8.102 -2.202 1.00 0.00 N ATOM 1298 CA LEU A 92 14.013 -7.963 -1.837 1.00 0.00 C ATOM 1299 C LEU A 92 13.790 -6.456 -1.695 1.00 0.00 C ATOM 1300 O LEU A 92 14.592 -5.779 -1.044 1.00 0.00 O ATOM 1301 CB LEU A 92 13.757 -8.782 -0.547 1.00 0.00 C ATOM 1302 CG LEU A 92 13.725 -10.310 -0.817 1.00 0.00 C ATOM 1303 CD1 LEU A 92 13.834 -11.085 0.490 1.00 0.00 C ATOM 1304 CD2 LEU A 92 12.457 -10.802 -1.532 1.00 0.00 C ATOM 0 H LEU A 92 16.000 -7.498 -1.634 1.00 0.00 H new ATOM 0 HA LEU A 92 13.305 -8.354 -2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.536 -8.560 0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.810 -8.473 -0.105 1.00 0.00 H new ATOM 0 HG LEU A 92 14.575 -10.491 -1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.810 -12.155 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.772 -10.833 0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.999 -10.823 1.139 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.518 -11.880 -1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.583 -10.569 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.369 -10.307 -2.499 1.00 0.00 H new ATOM 1316 N GLY A 93 12.756 -5.922 -2.350 1.00 0.00 N ATOM 1317 CA GLY A 93 12.404 -4.506 -2.366 1.00 0.00 C ATOM 1318 C GLY A 93 10.891 -4.360 -2.231 1.00 0.00 C ATOM 1319 O GLY A 93 10.125 -5.011 -2.942 1.00 0.00 O ATOM 0 H GLY A 93 12.117 -6.491 -2.906 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.905 -3.986 -1.550 1.00 0.00 H new ATOM 0 HA3 GLY A 93 12.744 -4.046 -3.294 1.00 0.00 H new ATOM 1323 N ILE A 94 10.443 -3.592 -1.244 1.00 0.00 N ATOM 1324 CA ILE A 94 9.054 -3.492 -0.805 1.00 0.00 C ATOM 1325 C ILE A 94 8.170 -2.999 -1.977 1.00 0.00 C ATOM 1326 O ILE A 94 8.551 -2.058 -2.678 1.00 0.00 O ATOM 1327 CB ILE A 94 9.059 -2.595 0.461 1.00 0.00 C ATOM 1328 CG1 ILE A 94 9.741 -3.290 1.675 1.00 0.00 C ATOM 1329 CG2 ILE A 94 7.681 -2.015 0.772 1.00 0.00 C ATOM 1330 CD1 ILE A 94 8.885 -3.442 2.944 1.00 0.00 C ATOM 0 H ILE A 94 11.067 -2.994 -0.702 1.00 0.00 H new ATOM 0 HA ILE A 94 8.611 -4.448 -0.526 1.00 0.00 H new ATOM 0 HB ILE A 94 9.685 -1.731 0.236 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.068 -4.282 1.362 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.637 -2.726 1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.740 -1.396 1.667 1.00 0.00 H new ATOM 0 HG22 ILE A 94 7.344 -1.408 -0.068 1.00 0.00 H new ATOM 0 HG23 ILE A 94 6.974 -2.827 0.939 1.00 0.00 H new ATOM 0 HD11 ILE A 94 9.468 -3.940 3.719 1.00 0.00 H new ATOM 0 HD12 ILE A 94 8.579 -2.457 3.297 1.00 0.00 H new ATOM 0 HD13 ILE A 94 8.000 -4.037 2.717 1.00 0.00 H new ATOM 1342 N GLN A 95 7.000 -3.628 -2.188 1.00 0.00 N ATOM 1343 CA GLN A 95 6.125 -3.475 -3.355 1.00 0.00 C ATOM 1344 C GLN A 95 4.684 -3.155 -2.942 1.00 0.00 C ATOM 1345 O GLN A 95 3.958 -4.023 -2.448 1.00 0.00 O ATOM 1346 CB GLN A 95 6.216 -4.739 -4.260 1.00 0.00 C ATOM 1347 CG GLN A 95 6.132 -4.353 -5.747 1.00 0.00 C ATOM 1348 CD GLN A 95 5.513 -5.347 -6.735 1.00 0.00 C ATOM 1349 OE1 GLN A 95 5.163 -4.960 -7.841 1.00 0.00 O ATOM 1350 NE2 GLN A 95 5.355 -6.627 -6.436 1.00 0.00 N ATOM 0 H GLN A 95 6.623 -4.291 -1.511 1.00 0.00 H new ATOM 0 HA GLN A 95 6.469 -2.621 -3.939 1.00 0.00 H new ATOM 0 HB2 GLN A 95 7.152 -5.263 -4.068 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.409 -5.428 -4.012 1.00 0.00 H new ATOM 0 HG2 GLN A 95 5.566 -3.424 -5.815 1.00 0.00 H new ATOM 0 HG3 GLN A 95 7.144 -4.135 -6.089 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.639 -6.976 -5.520 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.950 -7.265 -7.121 1.00 0.00 H new ATOM 1359 N LEU A 96 4.294 -1.889 -3.094 1.00 0.00 N ATOM 1360 CA LEU A 96 3.012 -1.341 -2.665 1.00 0.00 C ATOM 1361 C LEU A 96 2.281 -0.997 -3.954 1.00 0.00 C ATOM 1362 O LEU A 96 2.821 -0.249 -4.769 1.00 0.00 O ATOM 1363 CB LEU A 96 3.199 -0.094 -1.770 1.00 0.00 C ATOM 1364 CG LEU A 96 3.900 -0.256 -0.388 1.00 0.00 C ATOM 1365 CD1 LEU A 96 4.639 -1.566 -0.162 1.00 0.00 C ATOM 1366 CD2 LEU A 96 4.844 0.914 -0.087 1.00 0.00 C ATOM 0 H LEU A 96 4.890 -1.190 -3.538 1.00 0.00 H new ATOM 0 HA LEU A 96 2.451 -2.051 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.766 0.640 -2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.213 0.334 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 96 3.062 -0.263 0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.086 -1.565 0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.939 -2.397 -0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 96 5.422 -1.676 -0.912 1.00 0.00 H new ATOM 0 HD21 LEU A 96 5.313 0.763 0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.614 0.967 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.277 1.845 -0.076 1.00 0.00 H new ATOM 1378 N LEU A 97 1.096 -1.562 -4.177 1.00 0.00 N ATOM 1379 CA LEU A 97 0.444 -1.587 -5.485 1.00 0.00 C ATOM 1380 C LEU A 97 -0.962 -1.004 -5.368 1.00 0.00 C ATOM 1381 O LEU A 97 -1.561 -1.063 -4.293 1.00 0.00 O ATOM 1382 CB LEU A 97 0.352 -3.029 -6.039 1.00 0.00 C ATOM 1383 CG LEU A 97 1.587 -3.945 -5.836 1.00 0.00 C ATOM 1384 CD1 LEU A 97 1.311 -4.984 -4.738 1.00 0.00 C ATOM 1385 CD2 LEU A 97 1.923 -4.720 -7.107 1.00 0.00 C ATOM 0 H LEU A 97 0.555 -2.021 -3.445 1.00 0.00 H new ATOM 0 HA LEU A 97 1.043 -0.990 -6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.508 -3.514 -5.578 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.148 -2.968 -7.108 1.00 0.00 H new ATOM 0 HG LEU A 97 2.417 -3.293 -5.562 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.188 -5.618 -4.609 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.091 -4.473 -3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.458 -5.599 -5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.793 -5.352 -6.929 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.074 -5.343 -7.388 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.142 -4.020 -7.913 1.00 0.00 H new ATOM 1397 N ASN A 98 -1.536 -0.546 -6.487 1.00 0.00 N ATOM 1398 CA ASN A 98 -2.967 -0.210 -6.533 1.00 0.00 C ATOM 1399 C ASN A 98 -3.828 -1.464 -6.673 1.00 0.00 C ATOM 1400 O ASN A 98 -3.280 -2.556 -6.781 1.00 0.00 O ATOM 1401 CB ASN A 98 -3.331 0.843 -7.601 1.00 0.00 C ATOM 1402 CG ASN A 98 -3.293 0.441 -9.072 1.00 0.00 C ATOM 1403 OD1 ASN A 98 -2.356 -0.379 -9.515 1.00 0.00 O flip ATOM 1404 ND2 ASN A 98 -4.121 0.906 -9.852 1.00 0.00 N flip ATOM 0 H ASN A 98 -1.039 -0.400 -7.366 1.00 0.00 H new ATOM 0 HA ASN A 98 -3.188 0.258 -5.574 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -4.337 1.201 -7.382 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -2.657 1.690 -7.473 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -4.844 1.539 -9.510 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -4.085 0.659 -10.841 1.00 0.00 H new ATOM 1411 N GLU A 99 -5.161 -1.330 -6.682 1.00 0.00 N ATOM 1412 CA GLU A 99 -6.084 -2.466 -6.798 1.00 0.00 C ATOM 1413 C GLU A 99 -5.817 -3.304 -8.057 1.00 0.00 C ATOM 1414 O GLU A 99 -6.122 -4.492 -8.107 1.00 0.00 O ATOM 1415 CB GLU A 99 -7.550 -2.006 -6.738 1.00 0.00 C ATOM 1416 CG GLU A 99 -8.091 -1.386 -8.024 1.00 0.00 C ATOM 1417 CD GLU A 99 -9.454 -0.721 -7.834 1.00 0.00 C ATOM 1418 OE1 GLU A 99 -10.403 -1.369 -7.345 1.00 0.00 O ATOM 1419 OE2 GLU A 99 -9.574 0.479 -8.180 1.00 0.00 O ATOM 0 H GLU A 99 -5.631 -0.428 -6.609 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.899 -3.111 -5.939 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -8.172 -2.862 -6.477 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.653 -1.279 -5.932 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -7.380 -0.647 -8.393 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -8.172 -2.159 -8.788 1.00 0.00 H new ATOM 1426 N GLN A 100 -5.209 -2.689 -9.071 1.00 0.00 N ATOM 1427 CA GLN A 100 -4.817 -3.292 -10.339 1.00 0.00 C ATOM 1428 C GLN A 100 -3.481 -4.032 -10.241 1.00 0.00 C ATOM 1429 O GLN A 100 -2.973 -4.519 -11.250 1.00 0.00 O ATOM 1430 CB GLN A 100 -4.734 -2.197 -11.402 1.00 0.00 C ATOM 1431 CG GLN A 100 -6.008 -1.361 -11.415 1.00 0.00 C ATOM 1432 CD GLN A 100 -6.083 -0.445 -12.618 1.00 0.00 C ATOM 1433 OE1 GLN A 100 -5.066 0.377 -12.820 1.00 0.00 O flip ATOM 1434 NE2 GLN A 100 -7.025 -0.509 -13.406 1.00 0.00 N flip ATOM 0 H GLN A 100 -4.964 -1.700 -9.024 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.570 -4.031 -10.612 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -3.875 -1.556 -11.205 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.578 -2.646 -12.383 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.874 -2.023 -11.411 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.058 -0.765 -10.504 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -7.797 -1.151 -13.227 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -7.034 0.080 -14.239 1.00 0.00 H new ATOM 1443 N GLN A 101 -2.915 -4.091 -9.035 1.00 0.00 N ATOM 1444 CA GLN A 101 -1.732 -4.832 -8.642 1.00 0.00 C ATOM 1445 C GLN A 101 -0.543 -4.497 -9.547 1.00 0.00 C ATOM 1446 O GLN A 101 0.305 -5.345 -9.814 1.00 0.00 O ATOM 1447 CB GLN A 101 -2.048 -6.330 -8.556 1.00 0.00 C ATOM 1448 CG GLN A 101 -3.374 -6.652 -7.837 1.00 0.00 C ATOM 1449 CD GLN A 101 -3.700 -8.141 -7.829 1.00 0.00 C ATOM 1450 OE1 GLN A 101 -2.807 -8.984 -7.838 1.00 0.00 O ATOM 1451 NE2 GLN A 101 -4.978 -8.489 -7.751 1.00 0.00 N ATOM 0 H GLN A 101 -3.311 -3.577 -8.248 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.427 -4.525 -7.641 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -2.084 -6.741 -9.565 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -1.233 -6.833 -8.036 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.321 -6.292 -6.810 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.185 -6.110 -8.323 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.703 -7.771 -7.745 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -5.236 -9.474 -7.697 1.00 0.00 H new ATOM 1460 N ASN A 102 -0.494 -3.252 -10.027 1.00 0.00 N ATOM 1461 CA ASN A 102 0.581 -2.726 -10.855 1.00 0.00 C ATOM 1462 C ASN A 102 1.668 -2.130 -9.955 1.00 0.00 C ATOM 1463 O ASN A 102 1.319 -1.509 -8.945 1.00 0.00 O ATOM 1464 CB ASN A 102 0.025 -1.666 -11.814 1.00 0.00 C ATOM 1465 CG ASN A 102 0.897 -1.657 -13.062 1.00 0.00 C ATOM 1466 OD1 ASN A 102 1.965 -1.048 -13.104 1.00 0.00 O ATOM 1467 ND2 ASN A 102 0.507 -2.420 -14.064 1.00 0.00 N ATOM 0 H ASN A 102 -1.226 -2.566 -9.842 1.00 0.00 H new ATOM 0 HA ASN A 102 1.018 -3.529 -11.448 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.009 -1.892 -12.073 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.028 -0.684 -11.340 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.094 -2.513 -14.893 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.382 -2.917 -14.010 1.00 0.00 H new ATOM 1474 N GLN A 103 2.948 -2.298 -10.306 1.00 0.00 N ATOM 1475 CA GLN A 103 4.105 -1.805 -9.565 1.00 0.00 C ATOM 1476 C GLN A 103 4.111 -0.273 -9.586 1.00 0.00 C ATOM 1477 O GLN A 103 4.664 0.331 -10.503 1.00 0.00 O ATOM 1478 CB GLN A 103 5.411 -2.371 -10.172 1.00 0.00 C ATOM 1479 CG GLN A 103 6.632 -2.160 -9.268 1.00 0.00 C ATOM 1480 CD GLN A 103 7.887 -2.791 -9.875 1.00 0.00 C ATOM 1481 OE1 GLN A 103 8.235 -3.936 -9.614 1.00 0.00 O ATOM 1482 NE2 GLN A 103 8.598 -2.067 -10.715 1.00 0.00 N ATOM 0 H GLN A 103 3.213 -2.804 -11.151 1.00 0.00 H new ATOM 0 HA GLN A 103 4.042 -2.141 -8.530 1.00 0.00 H new ATOM 0 HB2 GLN A 103 5.285 -3.437 -10.361 1.00 0.00 H new ATOM 0 HB3 GLN A 103 5.593 -1.896 -11.136 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.795 -1.093 -9.117 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.441 -2.596 -8.287 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.312 -1.113 -10.935 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.435 -2.460 -11.145 1.00 0.00 H new ATOM 1491 N ILE A 104 3.520 0.363 -8.578 1.00 0.00 N ATOM 1492 CA ILE A 104 3.601 1.804 -8.381 1.00 0.00 C ATOM 1493 C ILE A 104 5.071 2.167 -8.135 1.00 0.00 C ATOM 1494 O ILE A 104 5.640 1.684 -7.155 1.00 0.00 O ATOM 1495 CB ILE A 104 2.629 2.214 -7.248 1.00 0.00 C ATOM 1496 CG1 ILE A 104 1.308 2.621 -7.924 1.00 0.00 C ATOM 1497 CG2 ILE A 104 3.153 3.276 -6.257 1.00 0.00 C ATOM 1498 CD1 ILE A 104 0.146 2.688 -6.941 1.00 0.00 C ATOM 0 H ILE A 104 2.965 -0.115 -7.868 1.00 0.00 H new ATOM 0 HA ILE A 104 3.283 2.369 -9.257 1.00 0.00 H new ATOM 0 HB ILE A 104 2.493 1.357 -6.588 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.432 3.593 -8.401 1.00 0.00 H new ATOM 0 HG13 ILE A 104 1.072 1.906 -8.713 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.388 3.484 -5.509 1.00 0.00 H new ATOM 0 HG22 ILE A 104 4.051 2.902 -5.764 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.390 4.192 -6.798 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.762 2.979 -7.470 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.001 1.710 -6.482 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.366 3.423 -6.167 1.00 0.00 H new ATOM 1510 N PRO A 105 5.724 2.955 -9.004 1.00 0.00 N ATOM 1511 CA PRO A 105 7.106 3.353 -8.803 1.00 0.00 C ATOM 1512 C PRO A 105 7.196 4.459 -7.749 1.00 0.00 C ATOM 1513 O PRO A 105 6.411 5.409 -7.767 1.00 0.00 O ATOM 1514 CB PRO A 105 7.582 3.834 -10.176 1.00 0.00 C ATOM 1515 CG PRO A 105 6.310 4.391 -10.817 1.00 0.00 C ATOM 1516 CD PRO A 105 5.204 3.515 -10.242 1.00 0.00 C ATOM 0 HA PRO A 105 7.728 2.538 -8.433 1.00 0.00 H new ATOM 0 HB2 PRO A 105 8.355 4.597 -10.088 1.00 0.00 H new ATOM 0 HB3 PRO A 105 8.004 3.019 -10.763 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.161 5.441 -10.565 1.00 0.00 H new ATOM 0 HG3 PRO A 105 6.348 4.326 -11.904 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.303 4.100 -10.055 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.932 2.725 -10.941 1.00 0.00 H new ATOM 1524 N LEU A 106 8.190 4.361 -6.867 1.00 0.00 N ATOM 1525 CA LEU A 106 8.594 5.455 -5.994 1.00 0.00 C ATOM 1526 C LEU A 106 9.098 6.638 -6.823 1.00 0.00 C ATOM 1527 O LEU A 106 9.550 6.474 -7.962 1.00 0.00 O ATOM 1528 CB LEU A 106 9.684 4.959 -5.014 1.00 0.00 C ATOM 1529 CG LEU A 106 9.156 4.756 -3.587 1.00 0.00 C ATOM 1530 CD1 LEU A 106 8.116 3.637 -3.515 1.00 0.00 C ATOM 1531 CD2 LEU A 106 10.320 4.429 -2.652 1.00 0.00 C ATOM 0 H LEU A 106 8.740 3.512 -6.740 1.00 0.00 H new ATOM 0 HA LEU A 106 7.734 5.794 -5.417 1.00 0.00 H new ATOM 0 HB2 LEU A 106 10.095 4.019 -5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.503 5.679 -4.994 1.00 0.00 H new ATOM 0 HG LEU A 106 8.671 5.682 -3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.770 3.528 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.271 3.883 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.565 2.701 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.944 4.285 -1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.812 3.517 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.035 5.252 -2.660 1.00 0.00 H new ATOM 1543 N ASN A 107 9.072 7.826 -6.205 1.00 0.00 N ATOM 1544 CA ASN A 107 9.683 9.076 -6.688 1.00 0.00 C ATOM 1545 C ASN A 107 9.231 9.441 -8.112 1.00 0.00 C ATOM 1546 O ASN A 107 9.958 10.070 -8.888 1.00 0.00 O ATOM 1547 CB ASN A 107 11.219 9.077 -6.505 1.00 0.00 C ATOM 1548 CG ASN A 107 11.755 8.226 -5.356 1.00 0.00 C ATOM 1549 OD1 ASN A 107 12.396 7.218 -5.598 1.00 0.00 O ATOM 1550 ND2 ASN A 107 11.543 8.564 -4.091 1.00 0.00 N ATOM 0 H ASN A 107 8.601 7.950 -5.309 1.00 0.00 H new ATOM 0 HA ASN A 107 9.308 9.881 -6.056 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.676 8.730 -7.432 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.547 10.105 -6.353 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.914 7.984 -3.339 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.009 9.404 -3.870 1.00 0.00 H new ATOM 1557 N ALA A 108 8.017 9.024 -8.462 1.00 0.00 N ATOM 1558 CA ALA A 108 7.315 9.297 -9.702 1.00 0.00 C ATOM 1559 C ALA A 108 6.633 10.675 -9.653 1.00 0.00 C ATOM 1560 O ALA A 108 6.516 11.251 -8.563 1.00 0.00 O ATOM 1561 CB ALA A 108 6.288 8.173 -9.853 1.00 0.00 C ATOM 0 H ALA A 108 7.461 8.443 -7.835 1.00 0.00 H new ATOM 0 HA ALA A 108 7.996 9.326 -10.553 1.00 0.00 H new ATOM 0 HB1 ALA A 108 5.721 8.319 -10.773 1.00 0.00 H new ATOM 0 HB2 ALA A 108 6.803 7.213 -9.892 1.00 0.00 H new ATOM 0 HB3 ALA A 108 5.607 8.185 -9.002 1.00 0.00 H new ATOM 1567 N PRO A 109 6.134 11.188 -10.790 1.00 0.00 N ATOM 1568 CA PRO A 109 5.235 12.324 -10.854 1.00 0.00 C ATOM 1569 C PRO A 109 3.775 11.849 -10.749 1.00 0.00 C ATOM 1570 O PRO A 109 3.469 10.648 -10.767 1.00 0.00 O ATOM 1571 CB PRO A 109 5.512 12.929 -12.233 1.00 0.00 C ATOM 1572 CG PRO A 109 5.661 11.669 -13.078 1.00 0.00 C ATOM 1573 CD PRO A 109 6.365 10.694 -12.137 1.00 0.00 C ATOM 0 HA PRO A 109 5.387 13.039 -10.045 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.694 13.562 -12.577 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.414 13.541 -12.242 1.00 0.00 H new ATOM 0 HG2 PRO A 109 4.694 11.286 -13.403 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.249 11.855 -13.977 1.00 0.00 H new ATOM 0 HD2 PRO A 109 5.969 9.685 -12.255 1.00 0.00 H new ATOM 0 HD3 PRO A 109 7.432 10.645 -12.355 1.00 0.00 H new ATOM 1581 N SER A 110 2.861 12.814 -10.753 1.00 0.00 N ATOM 1582 CA SER A 110 1.423 12.660 -10.593 1.00 0.00 C ATOM 1583 C SER A 110 0.721 11.823 -11.677 1.00 0.00 C ATOM 1584 O SER A 110 -0.505 11.750 -11.631 1.00 0.00 O ATOM 1585 CB SER A 110 0.810 14.065 -10.492 1.00 0.00 C ATOM 1586 OG SER A 110 -0.573 14.050 -10.184 1.00 0.00 O ATOM 0 H SER A 110 3.126 13.791 -10.877 1.00 0.00 H new ATOM 0 HA SER A 110 1.261 12.081 -9.684 1.00 0.00 H new ATOM 0 HB2 SER A 110 1.340 14.631 -9.726 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.960 14.588 -11.436 1.00 0.00 H new ATOM 0 HG SER A 110 -0.982 13.241 -10.557 1.00 0.00 H new ATOM 1592 N SER A 111 1.415 11.268 -12.677 1.00 0.00 N ATOM 1593 CA SER A 111 0.795 10.558 -13.793 1.00 0.00 C ATOM 1594 C SER A 111 1.292 9.116 -13.964 1.00 0.00 C ATOM 1595 O SER A 111 0.877 8.465 -14.920 1.00 0.00 O ATOM 1596 CB SER A 111 0.931 11.406 -15.063 1.00 0.00 C ATOM 1597 OG SER A 111 0.121 10.888 -16.102 1.00 0.00 O ATOM 0 H SER A 111 2.433 11.301 -12.731 1.00 0.00 H new ATOM 0 HA SER A 111 -0.265 10.432 -13.570 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.644 12.436 -14.851 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.973 11.425 -15.383 1.00 0.00 H new ATOM 0 HG SER A 111 0.082 9.911 -16.031 1.00 0.00 H new ATOM 1603 N ALA A 112 2.119 8.584 -13.053 1.00 0.00 N ATOM 1604 CA ALA A 112 2.295 7.130 -12.939 1.00 0.00 C ATOM 1605 C ALA A 112 1.201 6.501 -12.048 1.00 0.00 C ATOM 1606 O ALA A 112 1.247 5.310 -11.741 1.00 0.00 O ATOM 1607 CB ALA A 112 3.705 6.815 -12.422 1.00 0.00 C ATOM 0 H ALA A 112 2.670 9.131 -12.392 1.00 0.00 H new ATOM 0 HA ALA A 112 2.188 6.684 -13.928 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.830 5.735 -12.340 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.445 7.214 -13.116 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.844 7.272 -11.442 1.00 0.00 H new ATOM 1613 N LEU A 113 0.257 7.310 -11.564 1.00 0.00 N ATOM 1614 CA LEU A 113 -0.870 6.991 -10.705 1.00 0.00 C ATOM 1615 C LEU A 113 -1.924 8.088 -10.910 1.00 0.00 C ATOM 1616 O LEU A 113 -1.633 9.096 -11.556 1.00 0.00 O ATOM 1617 CB LEU A 113 -0.416 6.909 -9.231 1.00 0.00 C ATOM 1618 CG LEU A 113 0.609 7.935 -8.689 1.00 0.00 C ATOM 1619 CD1 LEU A 113 2.071 7.581 -9.003 1.00 0.00 C ATOM 1620 CD2 LEU A 113 0.341 9.395 -9.074 1.00 0.00 C ATOM 0 H LEU A 113 0.270 8.304 -11.791 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.293 6.019 -10.958 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -1.309 6.981 -8.610 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.003 5.915 -9.073 1.00 0.00 H new ATOM 0 HG LEU A 113 0.456 7.856 -7.613 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.728 8.347 -8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.315 6.616 -8.558 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.209 7.528 -10.083 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.115 10.032 -8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.351 9.493 -10.160 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.633 9.699 -8.691 1.00 0.00 H new ATOM 1632 N SER A 114 -3.125 7.934 -10.349 1.00 0.00 N ATOM 1633 CA SER A 114 -4.105 9.007 -10.214 1.00 0.00 C ATOM 1634 C SER A 114 -4.994 8.700 -8.998 1.00 0.00 C ATOM 1635 O SER A 114 -4.549 7.978 -8.104 1.00 0.00 O ATOM 1636 CB SER A 114 -4.856 9.211 -11.539 1.00 0.00 C ATOM 1637 OG SER A 114 -5.790 8.194 -11.839 1.00 0.00 O ATOM 0 H SER A 114 -3.447 7.043 -9.970 1.00 0.00 H new ATOM 0 HA SER A 114 -3.631 9.969 -10.018 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.377 10.168 -11.505 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.130 9.272 -12.349 1.00 0.00 H new ATOM 0 HG SER A 114 -6.228 8.393 -12.693 1.00 0.00 H new ATOM 1643 N TRP A 115 -6.214 9.239 -8.930 1.00 0.00 N ATOM 1644 CA TRP A 115 -7.227 8.810 -7.973 1.00 0.00 C ATOM 1645 C TRP A 115 -8.604 8.876 -8.638 1.00 0.00 C ATOM 1646 O TRP A 115 -8.772 9.450 -9.719 1.00 0.00 O ATOM 1647 CB TRP A 115 -7.169 9.690 -6.718 1.00 0.00 C ATOM 1648 CG TRP A 115 -7.765 9.127 -5.461 1.00 0.00 C ATOM 1649 CD1 TRP A 115 -9.054 9.242 -5.067 1.00 0.00 C ATOM 1650 CD2 TRP A 115 -7.073 8.482 -4.351 1.00 0.00 C ATOM 1651 NE1 TRP A 115 -9.205 8.699 -3.809 1.00 0.00 N ATOM 1652 CE2 TRP A 115 -8.000 8.292 -3.285 1.00 0.00 C ATOM 1653 CE3 TRP A 115 -5.743 8.080 -4.120 1.00 0.00 C ATOM 1654 CZ2 TRP A 115 -7.619 7.787 -2.034 1.00 0.00 C ATOM 1655 CZ3 TRP A 115 -5.347 7.570 -2.871 1.00 0.00 C ATOM 1656 CH2 TRP A 115 -6.276 7.442 -1.823 1.00 0.00 C ATOM 0 H TRP A 115 -6.525 9.991 -9.544 1.00 0.00 H new ATOM 0 HA TRP A 115 -7.038 7.782 -7.665 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -6.124 9.928 -6.520 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -7.674 10.630 -6.940 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -9.845 9.691 -5.650 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -10.099 8.610 -3.327 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -5.016 8.165 -4.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -8.347 7.666 -1.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -4.320 7.274 -2.715 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -5.956 7.079 -0.858 1.00 0.00 H new ATOM 1667 N THR A 116 -9.589 8.302 -7.958 1.00 0.00 N ATOM 1668 CA THR A 116 -10.973 8.182 -8.384 1.00 0.00 C ATOM 1669 C THR A 116 -11.786 9.438 -8.020 1.00 0.00 C ATOM 1670 O THR A 116 -11.253 10.395 -7.440 1.00 0.00 O ATOM 1671 CB THR A 116 -11.524 6.865 -7.784 1.00 0.00 C ATOM 1672 OG1 THR A 116 -12.829 6.576 -8.238 1.00 0.00 O ATOM 1673 CG2 THR A 116 -11.546 6.828 -6.249 1.00 0.00 C ATOM 0 H THR A 116 -9.431 7.884 -7.041 1.00 0.00 H new ATOM 0 HA THR A 116 -11.054 8.125 -9.469 1.00 0.00 H new ATOM 0 HB THR A 116 -10.818 6.112 -8.136 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.137 5.737 -7.836 1.00 0.00 H new ATOM 0 HG21 THR A 116 -11.946 5.871 -5.914 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.532 6.951 -5.868 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.175 7.635 -5.875 1.00 0.00 H new ATOM 1681 N THR A 117 -13.085 9.409 -8.327 1.00 0.00 N ATOM 1682 CA THR A 117 -14.102 10.283 -7.768 1.00 0.00 C ATOM 1683 C THR A 117 -14.075 10.242 -6.243 1.00 0.00 C ATOM 1684 O THR A 117 -14.533 9.281 -5.629 1.00 0.00 O ATOM 1685 CB THR A 117 -15.496 10.002 -8.352 1.00 0.00 C ATOM 1686 OG1 THR A 117 -15.483 10.238 -9.751 1.00 0.00 O ATOM 1687 CG2 THR A 117 -16.541 10.939 -7.738 1.00 0.00 C ATOM 0 H THR A 117 -13.466 8.745 -9.001 1.00 0.00 H new ATOM 0 HA THR A 117 -13.864 11.305 -8.064 1.00 0.00 H new ATOM 0 HB THR A 117 -15.748 8.965 -8.130 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.372 10.057 -10.122 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.520 10.722 -8.166 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.575 10.789 -6.659 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.272 11.974 -7.952 1.00 0.00 H new ATOM 1695 N LEU A 118 -13.488 11.272 -5.646 1.00 0.00 N ATOM 1696 CA LEU A 118 -13.465 11.508 -4.213 1.00 0.00 C ATOM 1697 C LEU A 118 -14.916 11.624 -3.723 1.00 0.00 C ATOM 1698 O LEU A 118 -15.625 12.564 -4.060 1.00 0.00 O ATOM 1699 CB LEU A 118 -12.646 12.790 -3.968 1.00 0.00 C ATOM 1700 CG LEU A 118 -11.594 12.739 -2.848 1.00 0.00 C ATOM 1701 CD1 LEU A 118 -12.179 12.389 -1.486 1.00 0.00 C ATOM 1702 CD2 LEU A 118 -10.499 11.736 -3.209 1.00 0.00 C ATOM 0 H LEU A 118 -12.995 11.994 -6.172 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.997 10.695 -3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.140 13.052 -4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.341 13.599 -3.744 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.180 13.744 -2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.383 12.370 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -12.920 13.137 -1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.653 11.409 -1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -9.757 11.705 -2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.939 10.747 -3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.019 12.040 -4.139 1.00 0.00 H new ATOM 1714 N THR A 119 -15.417 10.610 -3.017 1.00 0.00 N ATOM 1715 CA THR A 119 -16.789 10.601 -2.509 1.00 0.00 C ATOM 1716 C THR A 119 -16.917 11.699 -1.431 1.00 0.00 C ATOM 1717 O THR A 119 -16.019 11.823 -0.593 1.00 0.00 O ATOM 1718 CB THR A 119 -17.113 9.200 -1.957 1.00 0.00 C ATOM 1719 OG1 THR A 119 -16.592 8.183 -2.799 1.00 0.00 O ATOM 1720 CG2 THR A 119 -18.610 8.932 -1.782 1.00 0.00 C ATOM 0 H THR A 119 -14.884 9.773 -2.781 1.00 0.00 H new ATOM 0 HA THR A 119 -17.508 10.815 -3.300 1.00 0.00 H new ATOM 0 HB THR A 119 -16.643 9.179 -0.974 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.811 7.304 -2.424 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.756 7.926 -1.390 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.031 9.657 -1.086 1.00 0.00 H new ATOM 0 HG23 THR A 119 -19.111 9.022 -2.746 1.00 0.00 H new ATOM 1728 N PRO A 120 -17.993 12.499 -1.410 1.00 0.00 N ATOM 1729 CA PRO A 120 -18.118 13.601 -0.472 1.00 0.00 C ATOM 1730 C PRO A 120 -18.395 13.046 0.926 1.00 0.00 C ATOM 1731 O PRO A 120 -19.176 12.106 1.069 1.00 0.00 O ATOM 1732 CB PRO A 120 -19.287 14.438 -1.001 1.00 0.00 C ATOM 1733 CG PRO A 120 -20.190 13.388 -1.642 1.00 0.00 C ATOM 1734 CD PRO A 120 -19.184 12.402 -2.236 1.00 0.00 C ATOM 0 HA PRO A 120 -17.215 14.206 -0.391 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.796 14.975 -0.200 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.956 15.183 -1.724 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -20.841 12.911 -0.909 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.835 13.820 -2.407 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -19.582 11.387 -2.229 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -18.961 12.650 -3.274 1.00 0.00 H new ATOM 1742 N GLY A 121 -17.800 13.652 1.953 1.00 0.00 N ATOM 1743 CA GLY A 121 -18.078 13.412 3.366 1.00 0.00 C ATOM 1744 C GLY A 121 -18.165 11.933 3.755 1.00 0.00 C ATOM 1745 O GLY A 121 -19.021 11.579 4.570 1.00 0.00 O ATOM 0 H GLY A 121 -17.076 14.357 1.814 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -17.298 13.886 3.962 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -19.018 13.899 3.626 1.00 0.00 H new ATOM 1749 N LYS A 122 -17.332 11.073 3.160 1.00 0.00 N ATOM 1750 CA LYS A 122 -17.386 9.613 3.261 1.00 0.00 C ATOM 1751 C LYS A 122 -16.020 9.093 3.728 1.00 0.00 C ATOM 1752 O LYS A 122 -15.104 9.891 3.888 1.00 0.00 O ATOM 1753 CB LYS A 122 -17.838 9.040 1.893 1.00 0.00 C ATOM 1754 CG LYS A 122 -19.208 8.335 1.951 1.00 0.00 C ATOM 1755 CD LYS A 122 -20.362 9.299 2.204 1.00 0.00 C ATOM 1756 CE LYS A 122 -21.652 8.510 2.428 1.00 0.00 C ATOM 1757 NZ LYS A 122 -22.717 9.313 3.063 1.00 0.00 N ATOM 0 H LYS A 122 -16.566 11.392 2.567 1.00 0.00 H new ATOM 0 HA LYS A 122 -18.114 9.283 4.002 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -17.884 9.850 1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -17.088 8.334 1.537 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.380 7.809 1.012 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.190 7.583 2.739 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -20.147 9.918 3.075 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.479 9.972 1.355 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -22.011 8.132 1.471 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -21.437 7.643 3.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -23.566 8.726 3.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -22.390 9.653 3.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -22.946 10.127 2.457 1.00 0.00 H new ATOM 1771 N PRO A 123 -15.841 7.781 3.973 1.00 0.00 N ATOM 1772 CA PRO A 123 -14.562 7.217 4.420 1.00 0.00 C ATOM 1773 C PRO A 123 -13.514 7.130 3.306 1.00 0.00 C ATOM 1774 O PRO A 123 -12.371 6.758 3.568 1.00 0.00 O ATOM 1775 CB PRO A 123 -14.906 5.826 4.961 1.00 0.00 C ATOM 1776 CG PRO A 123 -16.137 5.426 4.154 1.00 0.00 C ATOM 1777 CD PRO A 123 -16.866 6.749 3.954 1.00 0.00 C ATOM 0 HA PRO A 123 -14.105 7.861 5.172 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -14.085 5.124 4.815 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -15.118 5.852 6.030 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -15.864 4.969 3.203 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.753 4.704 4.690 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.409 6.756 3.009 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -17.599 6.913 4.744 1.00 0.00 H new ATOM 1785 N ASN A 124 -13.891 7.429 2.057 1.00 0.00 N ATOM 1786 CA ASN A 124 -13.006 7.400 0.893 1.00 0.00 C ATOM 1787 C ASN A 124 -12.176 6.128 0.836 1.00 0.00 C ATOM 1788 O ASN A 124 -10.995 6.148 0.485 1.00 0.00 O ATOM 1789 CB ASN A 124 -12.159 8.677 0.831 1.00 0.00 C ATOM 1790 CG ASN A 124 -12.981 9.955 0.770 1.00 0.00 C ATOM 1791 OD1 ASN A 124 -12.565 10.998 1.248 1.00 0.00 O ATOM 1792 ND2 ASN A 124 -14.137 9.919 0.120 1.00 0.00 N ATOM 0 H ASN A 124 -14.845 7.705 1.825 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.623 7.380 -0.005 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.510 8.715 1.706 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.511 8.630 -0.044 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -14.690 10.770 0.015 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -14.473 9.041 -0.275 1.00 0.00 H new ATOM 1799 N THR A 125 -12.804 5.013 1.199 1.00 0.00 N ATOM 1800 CA THR A 125 -12.203 3.705 1.139 1.00 0.00 C ATOM 1801 C THR A 125 -11.752 3.432 -0.297 1.00 0.00 C ATOM 1802 O THR A 125 -12.447 3.783 -1.254 1.00 0.00 O ATOM 1803 CB THR A 125 -13.211 2.646 1.594 1.00 0.00 C ATOM 1804 OG1 THR A 125 -14.046 3.101 2.654 1.00 0.00 O ATOM 1805 CG2 THR A 125 -12.440 1.404 2.056 1.00 0.00 C ATOM 0 H THR A 125 -13.762 5.004 1.548 1.00 0.00 H new ATOM 0 HA THR A 125 -11.339 3.663 1.803 1.00 0.00 H new ATOM 0 HB THR A 125 -13.860 2.419 0.748 1.00 0.00 H new ATOM 0 HG1 THR A 125 -14.671 2.390 2.906 1.00 0.00 H new ATOM 0 HG21 THR A 125 -13.144 0.639 2.384 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.844 1.018 1.229 1.00 0.00 H new ATOM 0 HG23 THR A 125 -11.783 1.671 2.884 1.00 0.00 H new ATOM 1813 N LEU A 126 -10.583 2.819 -0.414 1.00 0.00 N ATOM 1814 CA LEU A 126 -9.901 2.448 -1.635 1.00 0.00 C ATOM 1815 C LEU A 126 -9.484 0.986 -1.498 1.00 0.00 C ATOM 1816 O LEU A 126 -9.740 0.345 -0.474 1.00 0.00 O ATOM 1817 CB LEU A 126 -8.693 3.388 -1.824 1.00 0.00 C ATOM 1818 CG LEU A 126 -8.853 4.482 -2.888 1.00 0.00 C ATOM 1819 CD1 LEU A 126 -8.656 3.905 -4.289 1.00 0.00 C ATOM 1820 CD2 LEU A 126 -10.160 5.272 -2.869 1.00 0.00 C ATOM 0 H LEU A 126 -10.048 2.549 0.412 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.536 2.548 -2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.477 3.867 -0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.824 2.783 -2.081 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.075 5.198 -2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.774 4.697 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.656 3.479 -4.370 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.398 3.127 -4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.149 6.013 -3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.999 4.592 -3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.266 5.776 -1.909 1.00 0.00 H new ATOM 1832 N ASN A 127 -8.799 0.468 -2.512 1.00 0.00 N ATOM 1833 CA ASN A 127 -8.131 -0.821 -2.468 1.00 0.00 C ATOM 1834 C ASN A 127 -6.721 -0.584 -2.981 1.00 0.00 C ATOM 1835 O ASN A 127 -6.532 -0.199 -4.136 1.00 0.00 O ATOM 1836 CB ASN A 127 -8.890 -1.877 -3.287 1.00 0.00 C ATOM 1837 CG ASN A 127 -10.202 -2.253 -2.623 1.00 0.00 C ATOM 1838 OD1 ASN A 127 -10.247 -3.099 -1.728 1.00 0.00 O ATOM 1839 ND2 ASN A 127 -11.281 -1.593 -3.001 1.00 0.00 N ATOM 0 H ASN A 127 -8.692 0.946 -3.406 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.102 -1.222 -1.455 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.084 -1.493 -4.288 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.270 -2.766 -3.401 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.177 -1.779 -2.550 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -11.219 -0.897 -3.744 1.00 0.00 H new ATOM 1846 N PHE A 128 -5.736 -0.762 -2.109 1.00 0.00 N ATOM 1847 CA PHE A 128 -4.322 -0.853 -2.435 1.00 0.00 C ATOM 1848 C PHE A 128 -3.801 -2.145 -1.801 1.00 0.00 C ATOM 1849 O PHE A 128 -4.531 -2.839 -1.080 1.00 0.00 O ATOM 1850 CB PHE A 128 -3.572 0.394 -1.923 1.00 0.00 C ATOM 1851 CG PHE A 128 -4.192 1.733 -2.301 1.00 0.00 C ATOM 1852 CD1 PHE A 128 -4.481 2.038 -3.643 1.00 0.00 C ATOM 1853 CD2 PHE A 128 -4.505 2.677 -1.305 1.00 0.00 C ATOM 1854 CE1 PHE A 128 -5.067 3.258 -4.001 1.00 0.00 C ATOM 1855 CE2 PHE A 128 -5.124 3.891 -1.652 1.00 0.00 C ATOM 1856 CZ PHE A 128 -5.389 4.180 -3.000 1.00 0.00 C ATOM 0 H PHE A 128 -5.912 -0.851 -1.108 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.160 -0.883 -3.512 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -3.507 0.337 -0.836 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -2.552 0.365 -2.305 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -4.246 1.317 -4.412 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.269 2.468 -0.272 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.268 3.484 -5.038 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -5.395 4.599 -0.883 1.00 0.00 H new ATOM 0 HZ PHE A 128 -5.845 5.122 -3.266 1.00 0.00 H new ATOM 1866 N TYR A 129 -2.542 -2.483 -2.054 1.00 0.00 N ATOM 1867 CA TYR A 129 -1.910 -3.665 -1.496 1.00 0.00 C ATOM 1868 C TYR A 129 -0.480 -3.336 -1.084 1.00 0.00 C ATOM 1869 O TYR A 129 0.102 -2.387 -1.609 1.00 0.00 O ATOM 1870 CB TYR A 129 -1.949 -4.806 -2.520 1.00 0.00 C ATOM 1871 CG TYR A 129 -3.321 -5.177 -3.047 1.00 0.00 C ATOM 1872 CD1 TYR A 129 -4.238 -5.794 -2.178 1.00 0.00 C ATOM 1873 CD2 TYR A 129 -3.691 -4.928 -4.385 1.00 0.00 C ATOM 1874 CE1 TYR A 129 -5.549 -6.069 -2.591 1.00 0.00 C ATOM 1875 CE2 TYR A 129 -4.985 -5.264 -4.822 1.00 0.00 C ATOM 1876 CZ TYR A 129 -5.938 -5.773 -3.911 1.00 0.00 C ATOM 1877 OH TYR A 129 -7.214 -6.018 -4.308 1.00 0.00 O ATOM 0 H TYR A 129 -1.928 -1.937 -2.658 1.00 0.00 H new ATOM 0 HA TYR A 129 -2.452 -3.990 -0.608 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.319 -4.531 -3.366 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.504 -5.691 -2.066 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -3.928 -6.060 -1.178 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.985 -4.482 -5.070 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.256 -6.505 -1.901 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.252 -5.132 -5.860 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.320 -5.757 -5.247 1.00 0.00 H new ATOM 1887 N ALA A 130 0.108 -4.122 -0.179 1.00 0.00 N ATOM 1888 CA ALA A 130 1.522 -4.037 0.169 1.00 0.00 C ATOM 1889 C ALA A 130 2.072 -5.437 0.422 1.00 0.00 C ATOM 1890 O ALA A 130 1.520 -6.195 1.218 1.00 0.00 O ATOM 1891 CB ALA A 130 1.728 -3.157 1.406 1.00 0.00 C ATOM 0 H ALA A 130 -0.394 -4.844 0.338 1.00 0.00 H new ATOM 0 HA ALA A 130 2.059 -3.582 -0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.790 -3.109 1.646 1.00 0.00 H new ATOM 0 HB2 ALA A 130 1.356 -2.153 1.204 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.185 -3.582 2.250 1.00 0.00 H new ATOM 1897 N ARG A 131 3.168 -5.796 -0.247 1.00 0.00 N ATOM 1898 CA ARG A 131 3.917 -7.031 -0.015 1.00 0.00 C ATOM 1899 C ARG A 131 5.313 -6.890 -0.626 1.00 0.00 C ATOM 1900 O ARG A 131 5.666 -5.777 -1.003 1.00 0.00 O ATOM 1901 CB ARG A 131 3.111 -8.200 -0.582 1.00 0.00 C ATOM 1902 CG ARG A 131 3.228 -9.487 0.234 1.00 0.00 C ATOM 1903 CD ARG A 131 2.468 -9.552 1.563 1.00 0.00 C ATOM 1904 NE ARG A 131 2.537 -10.939 2.059 1.00 0.00 N ATOM 1905 CZ ARG A 131 2.694 -11.403 3.294 1.00 0.00 C ATOM 1906 NH1 ARG A 131 2.493 -10.623 4.341 1.00 0.00 N ATOM 1907 NH2 ARG A 131 3.018 -12.670 3.501 1.00 0.00 N ATOM 0 H ARG A 131 3.570 -5.219 -0.986 1.00 0.00 H new ATOM 0 HA ARG A 131 4.062 -7.227 1.047 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.061 -7.911 -0.638 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.443 -8.396 -1.602 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.887 -10.313 -0.390 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.284 -9.659 0.441 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.907 -8.866 2.287 1.00 0.00 H new ATOM 0 HD3 ARG A 131 1.431 -9.248 1.424 1.00 0.00 H new ATOM 0 HE ARG A 131 2.450 -11.657 1.339 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.214 -9.651 4.207 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.617 -10.993 5.284 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.149 -13.299 2.709 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.136 -13.017 4.453 1.00 0.00 H new ATOM 1921 N LEU A 132 6.140 -7.940 -0.669 1.00 0.00 N ATOM 1922 CA LEU A 132 7.544 -7.779 -1.058 1.00 0.00 C ATOM 1923 C LEU A 132 7.812 -8.326 -2.460 1.00 0.00 C ATOM 1924 O LEU A 132 7.318 -9.405 -2.795 1.00 0.00 O ATOM 1925 CB LEU A 132 8.460 -8.399 0.013 1.00 0.00 C ATOM 1926 CG LEU A 132 9.426 -7.338 0.558 1.00 0.00 C ATOM 1927 CD1 LEU A 132 10.040 -7.703 1.896 1.00 0.00 C ATOM 1928 CD2 LEU A 132 10.536 -7.161 -0.457 1.00 0.00 C ATOM 0 H LEU A 132 5.867 -8.896 -0.443 1.00 0.00 H new ATOM 0 HA LEU A 132 7.773 -6.715 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 132 7.859 -8.806 0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.022 -9.229 -0.414 1.00 0.00 H new ATOM 0 HG LEU A 132 8.855 -6.423 0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 132 10.711 -6.907 2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.250 -7.833 2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 132 10.601 -8.632 1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 132 11.241 -6.411 -0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 132 11.055 -8.109 -0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 132 10.112 -6.835 -1.407 1.00 0.00 H new ATOM 1940 N MET A 133 8.554 -7.586 -3.289 1.00 0.00 N ATOM 1941 CA MET A 133 9.050 -8.018 -4.596 1.00 0.00 C ATOM 1942 C MET A 133 10.444 -8.614 -4.416 1.00 0.00 C ATOM 1943 O MET A 133 11.249 -8.061 -3.664 1.00 0.00 O ATOM 1944 CB MET A 133 9.119 -6.794 -5.544 1.00 0.00 C ATOM 1945 CG MET A 133 9.743 -7.026 -6.925 1.00 0.00 C ATOM 1946 SD MET A 133 8.597 -7.316 -8.265 1.00 0.00 S ATOM 1947 CE MET A 133 8.155 -8.946 -7.664 1.00 0.00 C ATOM 0 H MET A 133 8.836 -6.633 -3.058 1.00 0.00 H new ATOM 0 HA MET A 133 8.384 -8.766 -5.026 1.00 0.00 H new ATOM 0 HB2 MET A 133 8.106 -6.417 -5.687 1.00 0.00 H new ATOM 0 HB3 MET A 133 9.684 -6.007 -5.043 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.353 -6.158 -7.176 1.00 0.00 H new ATOM 0 HG3 MET A 133 10.417 -7.880 -6.858 1.00 0.00 H new ATOM 0 HE1 MET A 133 7.817 -9.562 -8.497 1.00 0.00 H new ATOM 0 HE2 MET A 133 9.025 -9.411 -7.199 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.354 -8.858 -6.929 1.00 0.00 H new ATOM 1957 N ALA A 134 10.747 -9.707 -5.120 1.00 0.00 N ATOM 1958 CA ALA A 134 12.114 -10.150 -5.329 1.00 0.00 C ATOM 1959 C ALA A 134 12.747 -9.362 -6.464 1.00 0.00 C ATOM 1960 O ALA A 134 12.257 -9.405 -7.586 1.00 0.00 O ATOM 1961 CB ALA A 134 12.140 -11.646 -5.627 1.00 0.00 C ATOM 0 H ALA A 134 10.047 -10.305 -5.558 1.00 0.00 H new ATOM 0 HA ALA A 134 12.691 -9.972 -4.422 1.00 0.00 H new ATOM 0 HB1 ALA A 134 13.170 -11.968 -5.782 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.712 -12.192 -4.786 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.557 -11.848 -6.526 1.00 0.00 H new ATOM 1967 N THR A 135 13.840 -8.664 -6.182 1.00 0.00 N ATOM 1968 CA THR A 135 14.632 -7.968 -7.182 1.00 0.00 C ATOM 1969 C THR A 135 15.811 -8.839 -7.664 1.00 0.00 C ATOM 1970 O THR A 135 16.373 -8.564 -8.727 1.00 0.00 O ATOM 1971 CB THR A 135 15.094 -6.630 -6.583 1.00 0.00 C ATOM 1972 OG1 THR A 135 15.723 -6.861 -5.338 1.00 0.00 O ATOM 1973 CG2 THR A 135 13.966 -5.605 -6.383 1.00 0.00 C ATOM 0 H THR A 135 14.205 -8.565 -5.235 1.00 0.00 H new ATOM 0 HA THR A 135 14.030 -7.768 -8.068 1.00 0.00 H new ATOM 0 HB THR A 135 15.784 -6.200 -7.310 1.00 0.00 H new ATOM 0 HG1 THR A 135 16.019 -6.008 -4.958 1.00 0.00 H new ATOM 0 HG21 THR A 135 14.377 -4.690 -5.957 1.00 0.00 H new ATOM 0 HG22 THR A 135 13.503 -5.381 -7.344 1.00 0.00 H new ATOM 0 HG23 THR A 135 13.217 -6.016 -5.706 1.00 0.00 H new ATOM 1981 N GLN A 136 16.199 -9.891 -6.925 1.00 0.00 N ATOM 1982 CA GLN A 136 17.199 -10.889 -7.316 1.00 0.00 C ATOM 1983 C GLN A 136 16.864 -12.250 -6.698 1.00 0.00 C ATOM 1984 O GLN A 136 15.952 -12.360 -5.877 1.00 0.00 O ATOM 1985 CB GLN A 136 18.620 -10.482 -6.850 1.00 0.00 C ATOM 1986 CG GLN A 136 19.327 -9.390 -7.653 1.00 0.00 C ATOM 1987 CD GLN A 136 20.055 -9.945 -8.883 1.00 0.00 C ATOM 1988 OE1 GLN A 136 19.414 -10.668 -9.786 1.00 0.00 O flip ATOM 1989 NE2 GLN A 136 21.255 -9.735 -9.033 1.00 0.00 N flip ATOM 0 H GLN A 136 15.806 -10.074 -6.002 1.00 0.00 H new ATOM 0 HA GLN A 136 17.181 -10.951 -8.404 1.00 0.00 H new ATOM 0 HB2 GLN A 136 18.555 -10.152 -5.813 1.00 0.00 H new ATOM 0 HB3 GLN A 136 19.249 -11.372 -6.862 1.00 0.00 H new ATOM 0 HG2 GLN A 136 18.596 -8.647 -7.972 1.00 0.00 H new ATOM 0 HG3 GLN A 136 20.043 -8.877 -7.011 1.00 0.00 H new ATOM 0 HE21 GLN A 136 21.765 -9.179 -8.346 1.00 0.00 H new ATOM 0 HE22 GLN A 136 21.742 -10.116 -9.844 1.00 0.00 H new ATOM 1998 N VAL A 137 17.693 -13.256 -6.990 1.00 0.00 N ATOM 1999 CA VAL A 137 17.824 -14.486 -6.218 1.00 0.00 C ATOM 2000 C VAL A 137 19.089 -14.392 -5.345 1.00 0.00 C ATOM 2001 O VAL A 137 20.140 -14.919 -5.724 1.00 0.00 O ATOM 2002 CB VAL A 137 17.867 -15.693 -7.183 1.00 0.00 C ATOM 2003 CG1 VAL A 137 17.955 -17.039 -6.445 1.00 0.00 C ATOM 2004 CG2 VAL A 137 16.654 -15.662 -8.106 1.00 0.00 C ATOM 0 H VAL A 137 18.312 -13.231 -7.800 1.00 0.00 H new ATOM 0 HA VAL A 137 16.969 -14.626 -5.557 1.00 0.00 H new ATOM 0 HB VAL A 137 18.778 -15.605 -7.776 1.00 0.00 H new ATOM 0 HG11 VAL A 137 17.982 -17.851 -7.171 1.00 0.00 H new ATOM 0 HG12 VAL A 137 18.861 -17.063 -5.839 1.00 0.00 H new ATOM 0 HG13 VAL A 137 17.084 -17.158 -5.800 1.00 0.00 H new ATOM 0 HG21 VAL A 137 16.690 -16.515 -8.783 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.742 -15.710 -7.510 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.661 -14.738 -8.685 1.00 0.00 H new ATOM 2014 N PRO A 138 19.049 -13.738 -4.173 1.00 0.00 N ATOM 2015 CA PRO A 138 19.950 -14.068 -3.085 1.00 0.00 C ATOM 2016 C PRO A 138 19.312 -15.107 -2.150 1.00 0.00 C ATOM 2017 O PRO A 138 20.021 -15.803 -1.432 1.00 0.00 O ATOM 2018 CB PRO A 138 20.155 -12.765 -2.335 1.00 0.00 C ATOM 2019 CG PRO A 138 18.785 -12.124 -2.443 1.00 0.00 C ATOM 2020 CD PRO A 138 18.232 -12.604 -3.787 1.00 0.00 C ATOM 0 HA PRO A 138 20.885 -14.493 -3.451 1.00 0.00 H new ATOM 0 HB2 PRO A 138 20.447 -12.932 -1.298 1.00 0.00 H new ATOM 0 HB3 PRO A 138 20.931 -12.149 -2.790 1.00 0.00 H new ATOM 0 HG2 PRO A 138 18.140 -12.428 -1.619 1.00 0.00 H new ATOM 0 HG3 PRO A 138 18.854 -11.037 -2.409 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.184 -12.890 -3.698 1.00 0.00 H new ATOM 0 HD3 PRO A 138 18.284 -11.813 -4.535 1.00 0.00 H new ATOM 2028 N VAL A 139 17.968 -15.166 -2.138 1.00 0.00 N ATOM 2029 CA VAL A 139 17.091 -15.961 -1.280 1.00 0.00 C ATOM 2030 C VAL A 139 17.705 -16.147 0.103 1.00 0.00 C ATOM 2031 O VAL A 139 18.260 -17.182 0.463 1.00 0.00 O ATOM 2032 CB VAL A 139 16.618 -17.240 -1.990 1.00 0.00 C ATOM 2033 CG1 VAL A 139 15.572 -16.864 -3.055 1.00 0.00 C ATOM 2034 CG2 VAL A 139 17.773 -18.008 -2.644 1.00 0.00 C ATOM 0 H VAL A 139 17.424 -14.603 -2.792 1.00 0.00 H new ATOM 0 HA VAL A 139 16.166 -15.415 -1.092 1.00 0.00 H new ATOM 0 HB VAL A 139 16.182 -17.898 -1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 139 15.231 -17.765 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 139 14.724 -16.375 -2.575 1.00 0.00 H new ATOM 0 HG13 VAL A 139 16.020 -16.185 -3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 139 17.385 -18.902 -3.132 1.00 0.00 H new ATOM 0 HG22 VAL A 139 18.259 -17.373 -3.385 1.00 0.00 H new ATOM 0 HG23 VAL A 139 18.497 -18.295 -1.881 1.00 0.00 H new ATOM 2044 N THR A 140 17.644 -15.063 0.862 1.00 0.00 N ATOM 2045 CA THR A 140 18.305 -14.866 2.142 1.00 0.00 C ATOM 2046 C THR A 140 17.252 -14.471 3.185 1.00 0.00 C ATOM 2047 O THR A 140 16.599 -13.434 3.034 1.00 0.00 O ATOM 2048 CB THR A 140 19.359 -13.785 1.895 1.00 0.00 C ATOM 2049 OG1 THR A 140 20.313 -14.280 0.971 1.00 0.00 O ATOM 2050 CG2 THR A 140 20.078 -13.307 3.149 1.00 0.00 C ATOM 0 H THR A 140 17.098 -14.248 0.583 1.00 0.00 H new ATOM 0 HA THR A 140 18.793 -15.759 2.532 1.00 0.00 H new ATOM 0 HB THR A 140 18.826 -12.918 1.506 1.00 0.00 H new ATOM 0 HG1 THR A 140 20.993 -13.594 0.804 1.00 0.00 H new ATOM 0 HG21 THR A 140 20.807 -12.542 2.881 1.00 0.00 H new ATOM 0 HG22 THR A 140 19.353 -12.889 3.847 1.00 0.00 H new ATOM 0 HG23 THR A 140 20.590 -14.148 3.618 1.00 0.00 H new ATOM 2058 N ALA A 141 17.078 -15.306 4.214 1.00 0.00 N ATOM 2059 CA ALA A 141 16.217 -15.063 5.364 1.00 0.00 C ATOM 2060 C ALA A 141 16.659 -13.803 6.113 1.00 0.00 C ATOM 2061 O ALA A 141 17.858 -13.515 6.209 1.00 0.00 O ATOM 2062 CB ALA A 141 16.273 -16.282 6.279 1.00 0.00 C ATOM 0 H ALA A 141 17.555 -16.206 4.266 1.00 0.00 H new ATOM 0 HA ALA A 141 15.192 -14.903 5.029 1.00 0.00 H new ATOM 0 HB1 ALA A 141 15.633 -16.116 7.146 1.00 0.00 H new ATOM 0 HB2 ALA A 141 15.927 -17.161 5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 141 17.299 -16.441 6.611 1.00 0.00 H new ATOM 2068 N GLY A 142 15.708 -13.090 6.710 1.00 0.00 N ATOM 2069 CA GLY A 142 15.923 -11.829 7.404 1.00 0.00 C ATOM 2070 C GLY A 142 14.582 -11.169 7.694 1.00 0.00 C ATOM 2071 O GLY A 142 13.567 -11.482 7.073 1.00 0.00 O ATOM 0 H GLY A 142 14.732 -13.387 6.723 1.00 0.00 H new ATOM 0 HA2 GLY A 142 16.463 -12.002 8.335 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.541 -11.168 6.796 1.00 0.00 H new ATOM 2075 N HIS A 143 14.557 -10.234 8.640 1.00 0.00 N ATOM 2076 CA HIS A 143 13.373 -9.422 8.911 1.00 0.00 C ATOM 2077 C HIS A 143 13.058 -8.509 7.730 1.00 0.00 C ATOM 2078 O HIS A 143 13.929 -8.240 6.899 1.00 0.00 O ATOM 2079 CB HIS A 143 13.535 -8.606 10.204 1.00 0.00 C ATOM 2080 CG HIS A 143 14.842 -7.874 10.342 1.00 0.00 C ATOM 2081 ND1 HIS A 143 15.462 -7.121 9.362 1.00 0.00 N ATOM 2082 CD2 HIS A 143 15.610 -7.838 11.475 1.00 0.00 C ATOM 2083 CE1 HIS A 143 16.617 -6.682 9.886 1.00 0.00 C ATOM 2084 NE2 HIS A 143 16.729 -7.086 11.168 1.00 0.00 N ATOM 0 H HIS A 143 15.354 -10.018 9.239 1.00 0.00 H new ATOM 0 HA HIS A 143 12.532 -10.102 9.052 1.00 0.00 H new ATOM 0 HB2 HIS A 143 12.723 -7.881 10.261 1.00 0.00 H new ATOM 0 HB3 HIS A 143 13.422 -9.278 11.055 1.00 0.00 H new ATOM 0 HD1 HIS A 143 15.110 -6.935 8.423 1.00 0.00 H new ATOM 0 HD2 HIS A 143 15.386 -8.305 12.423 1.00 0.00 H new ATOM 0 HE1 HIS A 143 17.350 -6.091 9.358 1.00 0.00 H new ATOM 2093 N ILE A 144 11.844 -7.961 7.742 1.00 0.00 N ATOM 2094 CA ILE A 144 11.367 -6.864 6.910 1.00 0.00 C ATOM 2095 C ILE A 144 11.153 -5.678 7.831 1.00 0.00 C ATOM 2096 O ILE A 144 10.673 -5.868 8.951 1.00 0.00 O ATOM 2097 CB ILE A 144 10.025 -7.244 6.265 1.00 0.00 C ATOM 2098 CG1 ILE A 144 10.077 -8.559 5.485 1.00 0.00 C ATOM 2099 CG2 ILE A 144 9.407 -6.164 5.367 1.00 0.00 C ATOM 2100 CD1 ILE A 144 11.336 -8.784 4.654 1.00 0.00 C ATOM 0 H ILE A 144 11.120 -8.297 8.378 1.00 0.00 H new ATOM 0 HA ILE A 144 12.083 -6.637 6.120 1.00 0.00 H new ATOM 0 HB ILE A 144 9.376 -7.362 7.133 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.977 -9.383 6.191 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.213 -8.601 4.822 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.463 -6.526 4.959 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.227 -5.263 5.953 1.00 0.00 H new ATOM 0 HG23 ILE A 144 10.091 -5.935 4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.268 -9.745 4.143 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.433 -7.987 3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 144 12.208 -8.781 5.307 1.00 0.00 H new ATOM 2112 N ASN A 145 11.500 -4.491 7.350 1.00 0.00 N ATOM 2113 CA ASN A 145 11.373 -3.168 7.945 1.00 0.00 C ATOM 2114 C ASN A 145 11.689 -2.190 6.803 1.00 0.00 C ATOM 2115 O ASN A 145 12.643 -2.418 6.068 1.00 0.00 O ATOM 2116 CB ASN A 145 12.443 -2.993 9.032 1.00 0.00 C ATOM 2117 CG ASN A 145 11.973 -3.112 10.458 1.00 0.00 C ATOM 2118 OD1 ASN A 145 11.907 -2.113 11.173 1.00 0.00 O ATOM 2119 ND2 ASN A 145 11.697 -4.306 10.932 1.00 0.00 N ATOM 0 H ASN A 145 11.927 -4.426 6.426 1.00 0.00 H new ATOM 0 HA ASN A 145 10.389 -3.011 8.386 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.223 -3.736 8.866 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.903 -2.013 8.904 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.422 -4.416 11.908 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.757 -5.123 10.324 1.00 0.00 H new ATOM 2126 N ALA A 146 10.931 -1.118 6.614 1.00 0.00 N ATOM 2127 CA ALA A 146 11.186 -0.069 5.619 1.00 0.00 C ATOM 2128 C ALA A 146 10.416 1.170 6.082 1.00 0.00 C ATOM 2129 O ALA A 146 9.611 1.091 7.022 1.00 0.00 O ATOM 2130 CB ALA A 146 10.651 -0.494 4.247 1.00 0.00 C ATOM 0 H ALA A 146 10.091 -0.943 7.165 1.00 0.00 H new ATOM 0 HA ALA A 146 12.256 0.121 5.530 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.847 0.294 3.520 1.00 0.00 H new ATOM 0 HB2 ALA A 146 11.148 -1.411 3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.577 -0.667 4.313 1.00 0.00 H new ATOM 2136 N THR A 147 10.535 2.290 5.377 1.00 0.00 N ATOM 2137 CA THR A 147 9.891 3.535 5.769 1.00 0.00 C ATOM 2138 C THR A 147 9.686 4.396 4.519 1.00 0.00 C ATOM 2139 O THR A 147 10.528 4.396 3.623 1.00 0.00 O ATOM 2140 CB THR A 147 10.782 4.169 6.860 1.00 0.00 C ATOM 2141 OG1 THR A 147 10.324 5.400 7.372 1.00 0.00 O ATOM 2142 CG2 THR A 147 12.230 4.350 6.385 1.00 0.00 C ATOM 0 H THR A 147 11.081 2.359 4.518 1.00 0.00 H new ATOM 0 HA THR A 147 8.896 3.403 6.195 1.00 0.00 H new ATOM 0 HB THR A 147 10.730 3.445 7.673 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.948 5.723 8.055 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.821 4.799 7.183 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.651 3.379 6.123 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.247 5.001 5.511 1.00 0.00 H new ATOM 2150 N ALA A 148 8.535 5.063 4.423 1.00 0.00 N ATOM 2151 CA ALA A 148 8.139 5.945 3.334 1.00 0.00 C ATOM 2152 C ALA A 148 6.896 6.721 3.778 1.00 0.00 C ATOM 2153 O ALA A 148 6.317 6.401 4.820 1.00 0.00 O ATOM 2154 CB ALA A 148 7.808 5.114 2.089 1.00 0.00 C ATOM 0 H ALA A 148 7.817 4.996 5.145 1.00 0.00 H new ATOM 0 HA ALA A 148 8.950 6.632 3.092 1.00 0.00 H new ATOM 0 HB1 ALA A 148 7.512 5.778 1.277 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.686 4.542 1.789 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.990 4.430 2.315 1.00 0.00 H new ATOM 2160 N THR A 149 6.444 7.671 2.960 1.00 0.00 N ATOM 2161 CA THR A 149 5.465 8.697 3.301 1.00 0.00 C ATOM 2162 C THR A 149 4.559 8.966 2.076 1.00 0.00 C ATOM 2163 O THR A 149 4.961 9.674 1.148 1.00 0.00 O ATOM 2164 CB THR A 149 6.250 9.938 3.817 1.00 0.00 C ATOM 2165 OG1 THR A 149 7.368 10.180 2.981 1.00 0.00 O ATOM 2166 CG2 THR A 149 6.810 9.776 5.229 1.00 0.00 C ATOM 0 H THR A 149 6.768 7.748 1.996 1.00 0.00 H new ATOM 0 HA THR A 149 4.788 8.390 4.098 1.00 0.00 H new ATOM 0 HB THR A 149 5.526 10.753 3.814 1.00 0.00 H new ATOM 0 HG1 THR A 149 7.093 10.124 2.042 1.00 0.00 H new ATOM 0 HG21 THR A 149 7.343 10.683 5.515 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.992 9.600 5.927 1.00 0.00 H new ATOM 0 HG23 THR A 149 7.496 8.929 5.254 1.00 0.00 H new ATOM 2174 N PHE A 150 3.331 8.426 2.046 1.00 0.00 N ATOM 2175 CA PHE A 150 2.369 8.639 0.958 1.00 0.00 C ATOM 2176 C PHE A 150 1.695 10.006 1.135 1.00 0.00 C ATOM 2177 O PHE A 150 1.241 10.361 2.223 1.00 0.00 O ATOM 2178 CB PHE A 150 1.333 7.501 0.894 1.00 0.00 C ATOM 2179 CG PHE A 150 0.454 7.309 2.116 1.00 0.00 C ATOM 2180 CD1 PHE A 150 -0.669 8.133 2.324 1.00 0.00 C ATOM 2181 CD2 PHE A 150 0.770 6.315 3.062 1.00 0.00 C ATOM 2182 CE1 PHE A 150 -1.426 8.019 3.500 1.00 0.00 C ATOM 2183 CE2 PHE A 150 -0.010 6.172 4.224 1.00 0.00 C ATOM 2184 CZ PHE A 150 -1.098 7.034 4.444 1.00 0.00 C ATOM 0 H PHE A 150 2.975 7.822 2.787 1.00 0.00 H new ATOM 0 HA PHE A 150 2.902 8.631 0.007 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.686 7.678 0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.864 6.568 0.707 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -0.949 8.857 1.574 1.00 0.00 H new ATOM 0 HD2 PHE A 150 1.613 5.661 2.895 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.257 8.686 3.678 1.00 0.00 H new ATOM 0 HE2 PHE A 150 0.226 5.403 4.944 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.685 6.938 5.345 1.00 0.00 H new ATOM 2194 N THR A 151 1.623 10.830 0.099 1.00 0.00 N ATOM 2195 CA THR A 151 0.989 12.145 0.172 1.00 0.00 C ATOM 2196 C THR A 151 -0.240 12.117 -0.736 1.00 0.00 C ATOM 2197 O THR A 151 -0.327 11.269 -1.625 1.00 0.00 O ATOM 2198 CB THR A 151 2.008 13.286 -0.094 1.00 0.00 C ATOM 2199 OG1 THR A 151 1.916 13.846 -1.386 1.00 0.00 O ATOM 2200 CG2 THR A 151 3.476 12.878 0.106 1.00 0.00 C ATOM 0 H THR A 151 2.003 10.607 -0.821 1.00 0.00 H new ATOM 0 HA THR A 151 0.636 12.371 1.178 1.00 0.00 H new ATOM 0 HB THR A 151 1.722 14.023 0.656 1.00 0.00 H new ATOM 0 HG1 THR A 151 1.392 14.673 -1.347 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.122 13.731 -0.100 1.00 0.00 H new ATOM 0 HG22 THR A 151 3.625 12.549 1.134 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.723 12.063 -0.575 1.00 0.00 H new ATOM 2208 N LEU A 152 -1.203 13.008 -0.503 1.00 0.00 N ATOM 2209 CA LEU A 152 -2.395 13.153 -1.321 1.00 0.00 C ATOM 2210 C LEU A 152 -2.490 14.649 -1.566 1.00 0.00 C ATOM 2211 O LEU A 152 -2.980 15.387 -0.713 1.00 0.00 O ATOM 2212 CB LEU A 152 -3.696 12.640 -0.662 1.00 0.00 C ATOM 2213 CG LEU A 152 -3.923 11.147 -0.374 1.00 0.00 C ATOM 2214 CD1 LEU A 152 -3.678 10.290 -1.609 1.00 0.00 C ATOM 2215 CD2 LEU A 152 -3.116 10.614 0.815 1.00 0.00 C ATOM 0 H LEU A 152 -1.170 13.662 0.279 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.304 12.550 -2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.796 13.163 0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.521 12.968 -1.295 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.974 11.071 -0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.849 9.242 -1.364 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.360 10.593 -2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.649 10.421 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.330 9.554 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.052 10.747 0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.391 11.162 1.716 1.00 0.00 H new ATOM 2227 N GLU A 153 -1.944 15.119 -2.682 1.00 0.00 N ATOM 2228 CA GLU A 153 -1.996 16.544 -2.994 1.00 0.00 C ATOM 2229 C GLU A 153 -3.375 16.813 -3.608 1.00 0.00 C ATOM 2230 O GLU A 153 -3.584 16.675 -4.818 1.00 0.00 O ATOM 2231 CB GLU A 153 -0.820 16.998 -3.870 1.00 0.00 C ATOM 2232 CG GLU A 153 0.564 16.526 -3.397 1.00 0.00 C ATOM 2233 CD GLU A 153 0.915 17.004 -1.987 1.00 0.00 C ATOM 2234 OE1 GLU A 153 1.295 18.190 -1.848 1.00 0.00 O ATOM 2235 OE2 GLU A 153 0.857 16.190 -1.036 1.00 0.00 O ATOM 0 H GLU A 153 -1.467 14.545 -3.377 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.880 17.145 -2.092 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.983 16.637 -4.885 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -0.820 18.087 -3.915 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.598 15.437 -3.423 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.321 16.885 -4.094 1.00 0.00 H new ATOM 2242 N TYR A 154 -4.354 17.082 -2.745 1.00 0.00 N ATOM 2243 CA TYR A 154 -5.760 17.177 -3.111 1.00 0.00 C ATOM 2244 C TYR A 154 -6.010 18.240 -4.181 1.00 0.00 C ATOM 2245 O TYR A 154 -5.221 19.178 -4.339 1.00 0.00 O ATOM 2246 CB TYR A 154 -6.593 17.488 -1.860 1.00 0.00 C ATOM 2247 CG TYR A 154 -6.398 16.550 -0.681 1.00 0.00 C ATOM 2248 CD1 TYR A 154 -6.356 15.157 -0.868 1.00 0.00 C ATOM 2249 CD2 TYR A 154 -6.305 17.069 0.622 1.00 0.00 C ATOM 2250 CE1 TYR A 154 -6.256 14.290 0.229 1.00 0.00 C ATOM 2251 CE2 TYR A 154 -6.113 16.210 1.718 1.00 0.00 C ATOM 2252 CZ TYR A 154 -6.076 14.811 1.522 1.00 0.00 C ATOM 2253 OH TYR A 154 -5.922 13.963 2.569 1.00 0.00 O ATOM 0 H TYR A 154 -4.185 17.243 -1.752 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.059 16.218 -3.533 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.360 18.502 -1.535 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.647 17.477 -2.137 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.401 14.751 -1.868 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -6.382 18.134 0.782 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.317 13.222 0.081 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -5.994 16.619 2.710 1.00 0.00 H new ATOM 0 HH TYR A 154 -6.632 14.122 3.226 1.00 0.00 H new ATOM 2263 N GLN A 155 -7.139 18.128 -4.886 1.00 0.00 N ATOM 2264 CA GLN A 155 -7.611 19.198 -5.749 1.00 0.00 C ATOM 2265 C GLN A 155 -7.928 20.405 -4.873 1.00 0.00 C ATOM 2266 O GLN A 155 -8.915 20.393 -4.137 1.00 0.00 O ATOM 2267 CB GLN A 155 -8.815 18.721 -6.563 1.00 0.00 C ATOM 2268 CG GLN A 155 -9.310 19.758 -7.579 1.00 0.00 C ATOM 2269 CD GLN A 155 -10.197 19.097 -8.630 1.00 0.00 C ATOM 2270 OE1 GLN A 155 -9.825 18.084 -9.212 1.00 0.00 O ATOM 2271 NE2 GLN A 155 -11.353 19.648 -8.931 1.00 0.00 N ATOM 0 H GLN A 155 -7.739 17.303 -4.872 1.00 0.00 H new ATOM 0 HA GLN A 155 -6.849 19.489 -6.472 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.549 17.805 -7.090 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -9.629 18.472 -5.882 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -9.867 20.542 -7.065 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -8.459 20.237 -8.063 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -11.658 20.491 -8.444 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.944 19.232 -9.651 1.00 0.00 H new ATOM 2463 N ASP A 167 3.575 13.245 5.667 1.00 0.00 N ATOM 2464 CA ASP A 167 4.026 12.955 7.020 1.00 0.00 C ATOM 2465 C ASP A 167 3.571 11.573 7.496 1.00 0.00 C ATOM 2466 O ASP A 167 3.808 11.189 8.639 1.00 0.00 O ATOM 2467 CB ASP A 167 3.452 14.056 7.922 1.00 0.00 C ATOM 2468 CG ASP A 167 4.028 14.088 9.333 1.00 0.00 C ATOM 2469 OD1 ASP A 167 5.149 14.611 9.497 1.00 0.00 O ATOM 2470 OD2 ASP A 167 3.313 13.756 10.307 1.00 0.00 O ATOM 0 HA ASP A 167 5.115 12.940 7.054 1.00 0.00 H new ATOM 0 HB2 ASP A 167 3.629 15.022 7.450 1.00 0.00 H new ATOM 0 HB3 ASP A 167 2.372 13.926 7.988 1.00 0.00 H new ATOM 2475 N SER A 168 2.881 10.829 6.636 1.00 0.00 N ATOM 2476 CA SER A 168 2.292 9.544 6.943 1.00 0.00 C ATOM 2477 C SER A 168 3.401 8.520 7.194 1.00 0.00 C ATOM 2478 O SER A 168 4.111 8.184 6.251 1.00 0.00 O ATOM 2479 CB SER A 168 1.355 9.183 5.780 1.00 0.00 C ATOM 2480 OG SER A 168 2.031 8.844 4.599 1.00 0.00 O ATOM 0 H SER A 168 2.715 11.122 5.673 1.00 0.00 H new ATOM 0 HA SER A 168 1.699 9.562 7.857 1.00 0.00 H new ATOM 0 HB2 SER A 168 0.723 8.347 6.080 1.00 0.00 H new ATOM 0 HB3 SER A 168 0.694 10.027 5.581 1.00 0.00 H new ATOM 0 HG SER A 168 1.543 8.132 4.136 1.00 0.00 H new ATOM 2486 N THR A 169 3.604 8.009 8.413 1.00 0.00 N ATOM 2487 CA THR A 169 4.485 6.850 8.508 1.00 0.00 C ATOM 2488 C THR A 169 3.775 5.695 7.803 1.00 0.00 C ATOM 2489 O THR A 169 2.689 5.259 8.204 1.00 0.00 O ATOM 2490 CB THR A 169 4.932 6.559 9.952 1.00 0.00 C ATOM 2491 OG1 THR A 169 6.323 6.798 10.048 1.00 0.00 O ATOM 2492 CG2 THR A 169 4.718 5.141 10.502 1.00 0.00 C ATOM 0 H THR A 169 3.202 8.351 9.286 1.00 0.00 H new ATOM 0 HA THR A 169 5.435 7.034 8.006 1.00 0.00 H new ATOM 0 HB THR A 169 4.292 7.213 10.544 1.00 0.00 H new ATOM 0 HG1 THR A 169 6.623 6.619 10.963 1.00 0.00 H new ATOM 0 HG21 THR A 169 5.082 5.090 11.528 1.00 0.00 H new ATOM 0 HG22 THR A 169 3.655 4.899 10.481 1.00 0.00 H new ATOM 0 HG23 THR A 169 5.265 4.426 9.887 1.00 0.00 H new ATOM 2500 N ILE A 170 4.424 5.199 6.757 1.00 0.00 N ATOM 2501 CA ILE A 170 4.243 3.856 6.229 1.00 0.00 C ATOM 2502 C ILE A 170 5.385 3.057 6.851 1.00 0.00 C ATOM 2503 O ILE A 170 6.560 3.400 6.687 1.00 0.00 O ATOM 2504 CB ILE A 170 4.221 3.835 4.667 1.00 0.00 C ATOM 2505 CG1 ILE A 170 2.843 3.376 4.143 1.00 0.00 C ATOM 2506 CG2 ILE A 170 5.318 2.995 3.973 1.00 0.00 C ATOM 2507 CD1 ILE A 170 2.534 1.879 4.313 1.00 0.00 C ATOM 0 H ILE A 170 5.114 5.741 6.236 1.00 0.00 H new ATOM 0 HA ILE A 170 3.277 3.421 6.487 1.00 0.00 H new ATOM 0 HB ILE A 170 4.433 4.871 4.402 1.00 0.00 H new ATOM 0 HG12 ILE A 170 2.070 3.949 4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 170 2.775 3.625 3.084 1.00 0.00 H new ATOM 0 HG21 ILE A 170 5.197 3.060 2.892 1.00 0.00 H new ATOM 0 HG22 ILE A 170 6.300 3.377 4.252 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.232 1.954 4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 170 1.543 1.664 3.913 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.278 1.291 3.776 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.562 1.620 5.371 1.00 0.00 H new ATOM 2519 N THR A 171 5.060 2.000 7.572 1.00 0.00 N ATOM 2520 CA THR A 171 6.001 1.086 8.173 1.00 0.00 C ATOM 2521 C THR A 171 5.402 -0.308 8.022 1.00 0.00 C ATOM 2522 O THR A 171 4.215 -0.536 8.267 1.00 0.00 O ATOM 2523 CB THR A 171 6.302 1.557 9.602 1.00 0.00 C ATOM 2524 OG1 THR A 171 7.262 2.598 9.518 1.00 0.00 O ATOM 2525 CG2 THR A 171 6.868 0.458 10.489 1.00 0.00 C ATOM 0 H THR A 171 4.090 1.748 7.760 1.00 0.00 H new ATOM 0 HA THR A 171 6.980 1.056 7.694 1.00 0.00 H new ATOM 0 HB THR A 171 5.363 1.882 10.051 1.00 0.00 H new ATOM 0 HG1 THR A 171 7.300 2.934 8.598 1.00 0.00 H new ATOM 0 HG21 THR A 171 7.059 0.857 11.485 1.00 0.00 H new ATOM 0 HG22 THR A 171 6.151 -0.360 10.557 1.00 0.00 H new ATOM 0 HG23 THR A 171 7.800 0.089 10.061 1.00 0.00 H new ATOM 2533 N ILE A 172 6.233 -1.231 7.539 1.00 0.00 N ATOM 2534 CA ILE A 172 5.833 -2.570 7.153 1.00 0.00 C ATOM 2535 C ILE A 172 6.732 -3.538 7.935 1.00 0.00 C ATOM 2536 O ILE A 172 7.956 -3.405 7.893 1.00 0.00 O ATOM 2537 CB ILE A 172 5.873 -2.708 5.604 1.00 0.00 C ATOM 2538 CG1 ILE A 172 5.085 -1.565 4.894 1.00 0.00 C ATOM 2539 CG2 ILE A 172 5.378 -4.120 5.255 1.00 0.00 C ATOM 2540 CD1 ILE A 172 4.706 -1.840 3.454 1.00 0.00 C ATOM 0 H ILE A 172 7.229 -1.056 7.404 1.00 0.00 H new ATOM 0 HA ILE A 172 4.801 -2.808 7.409 1.00 0.00 H new ATOM 0 HB ILE A 172 6.890 -2.592 5.230 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.175 -1.367 5.461 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.686 -0.656 4.927 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.392 -4.254 4.173 1.00 0.00 H new ATOM 0 HG22 ILE A 172 6.030 -4.859 5.721 1.00 0.00 H new ATOM 0 HG23 ILE A 172 4.360 -4.250 5.623 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.162 -0.986 3.051 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.608 -2.006 2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.074 -2.727 3.407 1.00 0.00 H new ATOM 2552 N ARG A 173 6.138 -4.460 8.703 1.00 0.00 N ATOM 2553 CA ARG A 173 6.836 -5.370 9.627 1.00 0.00 C ATOM 2554 C ARG A 173 6.669 -6.781 9.090 1.00 0.00 C ATOM 2555 O ARG A 173 5.537 -7.134 8.781 1.00 0.00 O ATOM 2556 CB ARG A 173 6.225 -5.339 11.052 1.00 0.00 C ATOM 2557 CG ARG A 173 5.570 -4.029 11.505 1.00 0.00 C ATOM 2558 CD ARG A 173 6.547 -2.881 11.720 1.00 0.00 C ATOM 2559 NE ARG A 173 7.398 -3.085 12.905 1.00 0.00 N ATOM 2560 CZ ARG A 173 8.686 -2.745 13.005 1.00 0.00 C ATOM 2561 NH1 ARG A 173 9.298 -2.127 12.006 1.00 0.00 N ATOM 2562 NH2 ARG A 173 9.382 -3.039 14.095 1.00 0.00 N ATOM 0 H ARG A 173 5.128 -4.600 8.700 1.00 0.00 H new ATOM 0 HA ARG A 173 7.879 -5.060 9.693 1.00 0.00 H new ATOM 0 HB2 ARG A 173 5.478 -6.130 11.117 1.00 0.00 H new ATOM 0 HB3 ARG A 173 7.013 -5.586 11.763 1.00 0.00 H new ATOM 0 HG2 ARG A 173 4.833 -3.729 10.760 1.00 0.00 H new ATOM 0 HG3 ARG A 173 5.029 -4.209 12.434 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.177 -2.773 10.837 1.00 0.00 H new ATOM 0 HD3 ARG A 173 5.991 -1.950 11.831 1.00 0.00 H new ATOM 0 HE ARG A 173 6.967 -3.523 13.719 1.00 0.00 H new ATOM 0 HH11 ARG A 173 8.786 -1.907 11.152 1.00 0.00 H new ATOM 0 HH12 ARG A 173 10.282 -1.871 12.091 1.00 0.00 H new ATOM 0 HH21 ARG A 173 8.934 -3.530 14.869 1.00 0.00 H new ATOM 0 HH22 ARG A 173 10.365 -2.774 14.159 1.00 0.00 H new ATOM 2576 N GLY A 174 7.720 -7.593 9.009 1.00 0.00 N ATOM 2577 CA GLY A 174 7.608 -8.946 8.474 1.00 0.00 C ATOM 2578 C GLY A 174 8.869 -9.756 8.718 1.00 0.00 C ATOM 2579 O GLY A 174 9.833 -9.237 9.292 1.00 0.00 O ATOM 0 H GLY A 174 8.661 -7.336 9.308 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.758 -9.450 8.934 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.408 -8.898 7.403 1.00 0.00 H new ATOM 2583 N TYR A 175 8.879 -11.014 8.269 1.00 0.00 N ATOM 2584 CA TYR A 175 10.023 -11.904 8.405 1.00 0.00 C ATOM 2585 C TYR A 175 10.121 -12.846 7.211 1.00 0.00 C ATOM 2586 O TYR A 175 9.096 -13.385 6.792 1.00 0.00 O ATOM 2587 CB TYR A 175 9.909 -12.711 9.703 1.00 0.00 C ATOM 2588 CG TYR A 175 11.242 -13.313 10.072 1.00 0.00 C ATOM 2589 CD1 TYR A 175 12.217 -12.500 10.679 1.00 0.00 C ATOM 2590 CD2 TYR A 175 11.554 -14.631 9.697 1.00 0.00 C ATOM 2591 CE1 TYR A 175 13.518 -12.981 10.889 1.00 0.00 C ATOM 2592 CE2 TYR A 175 12.853 -15.124 9.918 1.00 0.00 C ATOM 2593 CZ TYR A 175 13.841 -14.299 10.507 1.00 0.00 C ATOM 2594 OH TYR A 175 15.099 -14.764 10.732 1.00 0.00 O ATOM 0 H TYR A 175 8.083 -11.442 7.797 1.00 0.00 H new ATOM 0 HA TYR A 175 10.928 -11.298 8.439 1.00 0.00 H new ATOM 0 HB2 TYR A 175 9.559 -12.066 10.509 1.00 0.00 H new ATOM 0 HB3 TYR A 175 9.168 -13.501 9.583 1.00 0.00 H new ATOM 0 HD1 TYR A 175 11.961 -11.497 10.986 1.00 0.00 H new ATOM 0 HD2 TYR A 175 10.803 -15.260 9.243 1.00 0.00 H new ATOM 0 HE1 TYR A 175 14.267 -12.346 11.340 1.00 0.00 H new ATOM 0 HE2 TYR A 175 13.098 -16.138 9.637 1.00 0.00 H new ATOM 0 HH TYR A 175 15.167 -15.689 10.415 1.00 0.00 H new ATOM 2604 N VAL A 176 11.329 -13.057 6.683 1.00 0.00 N ATOM 2605 CA VAL A 176 11.634 -14.060 5.663 1.00 0.00 C ATOM 2606 C VAL A 176 12.279 -15.241 6.360 1.00 0.00 C ATOM 2607 O VAL A 176 13.360 -15.126 6.932 1.00 0.00 O ATOM 2608 CB VAL A 176 12.553 -13.512 4.550 1.00 0.00 C ATOM 2609 CG1 VAL A 176 12.795 -14.550 3.439 1.00 0.00 C ATOM 2610 CG2 VAL A 176 11.945 -12.261 3.923 1.00 0.00 C ATOM 0 H VAL A 176 12.147 -12.516 6.963 1.00 0.00 H new ATOM 0 HA VAL A 176 10.710 -14.357 5.167 1.00 0.00 H new ATOM 0 HB VAL A 176 13.507 -13.273 5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 176 13.447 -14.122 2.677 1.00 0.00 H new ATOM 0 HG12 VAL A 176 13.267 -15.435 3.865 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.843 -14.828 2.987 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.606 -11.888 3.141 1.00 0.00 H new ATOM 0 HG22 VAL A 176 10.974 -12.505 3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 176 11.820 -11.495 4.688 1.00 0.00 H new ATOM 2620 N ARG A 177 11.605 -16.380 6.277 1.00 0.00 N ATOM 2621 CA ARG A 177 12.117 -17.677 6.669 1.00 0.00 C ATOM 2622 C ARG A 177 13.011 -18.165 5.561 1.00 0.00 C ATOM 2623 O ARG A 177 12.784 -17.858 4.394 1.00 0.00 O ATOM 2624 CB ARG A 177 10.958 -18.680 6.743 1.00 0.00 C ATOM 2625 CG ARG A 177 9.966 -18.309 7.838 1.00 0.00 C ATOM 2626 CD ARG A 177 10.470 -18.620 9.261 1.00 0.00 C ATOM 2627 NE ARG A 177 11.121 -19.940 9.397 1.00 0.00 N ATOM 2628 CZ ARG A 177 10.598 -21.106 9.004 1.00 0.00 C ATOM 2629 NH1 ARG A 177 9.289 -21.223 8.796 1.00 0.00 N ATOM 2630 NH2 ARG A 177 11.413 -22.121 8.757 1.00 0.00 N ATOM 0 H ARG A 177 10.650 -16.423 5.920 1.00 0.00 H new ATOM 0 HA ARG A 177 12.631 -17.595 7.627 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.444 -18.715 5.782 1.00 0.00 H new ATOM 0 HB3 ARG A 177 11.352 -19.679 6.931 1.00 0.00 H new ATOM 0 HG2 ARG A 177 9.740 -17.245 7.766 1.00 0.00 H new ATOM 0 HG3 ARG A 177 9.032 -18.845 7.667 1.00 0.00 H new ATOM 0 HD2 ARG A 177 11.176 -17.846 9.562 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.628 -18.569 9.952 1.00 0.00 H new ATOM 0 HE ARG A 177 12.046 -19.963 9.826 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.676 -20.420 8.936 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.898 -22.116 8.496 1.00 0.00 H new ATOM 0 HH21 ARG A 177 12.420 -22.005 8.868 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.033 -23.019 8.456 1.00 0.00 H new ATOM 2644 N ASP A 178 13.927 -19.036 5.929 1.00 0.00 N ATOM 2645 CA ASP A 178 14.825 -19.721 5.011 1.00 0.00 C ATOM 2646 C ASP A 178 14.205 -21.050 4.551 1.00 0.00 C ATOM 2647 O ASP A 178 14.934 -21.970 4.187 1.00 0.00 O ATOM 2648 CB ASP A 178 16.194 -19.856 5.698 1.00 0.00 C ATOM 2649 CG ASP A 178 17.386 -19.522 4.805 1.00 0.00 C ATOM 2650 OD1 ASP A 178 17.362 -19.850 3.600 1.00 0.00 O ATOM 2651 OD2 ASP A 178 18.306 -18.819 5.284 1.00 0.00 O ATOM 0 H ASP A 178 14.075 -19.298 6.904 1.00 0.00 H new ATOM 0 HA ASP A 178 14.978 -19.153 4.093 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.215 -19.202 6.570 1.00 0.00 H new ATOM 0 HB3 ASP A 178 16.304 -20.877 6.063 1.00 0.00 H new ATOM 2656 N ASN A 179 12.861 -21.128 4.558 1.00 0.00 N ATOM 2657 CA ASN A 179 11.941 -22.226 4.215 1.00 0.00 C ATOM 2658 C ASN A 179 11.576 -22.923 5.499 1.00 0.00 C ATOM 2659 O ASN A 179 12.230 -23.915 5.872 1.00 0.00 O ATOM 2660 CB ASN A 179 12.496 -23.237 3.174 1.00 0.00 C ATOM 2661 CG ASN A 179 11.514 -24.335 2.756 1.00 0.00 C ATOM 2662 OD1 ASN A 179 10.791 -24.980 3.647 1.00 0.00 O flip ATOM 2663 ND2 ASN A 179 11.399 -24.635 1.572 1.00 0.00 N flip ATOM 0 H ASN A 179 12.324 -20.309 4.844 1.00 0.00 H new ATOM 0 HA ASN A 179 11.069 -21.792 3.725 1.00 0.00 H new ATOM 0 HB2 ASN A 179 12.805 -22.688 2.285 1.00 0.00 H new ATOM 0 HB3 ASN A 179 13.390 -23.706 3.585 1.00 0.00 H new ATOM 0 HD21 ASN A 179 11.950 -24.147 0.866 1.00 0.00 H new ATOM 0 HD22 ASN A 179 10.752 -25.373 1.293 1.00 0.00 H new