USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1055 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 31 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 176 HIS : no HD1:sc= -0.793 K(o=-0.79,f=-7.3!) USER MOD Set 2.1: A 157 GLN : amide:sc= -4.17! K(o=-7.2!,f=0.3) USER MOD Set 2.2: A 159 GLN : amide:sc= -2.98! K(o=-7.2!,f=0.89) USER MOD Set 3.1: A 125 ASN : amide:sc= -0.426 K(o=-3.4,f=0.3) USER MOD Set 3.2: A 129 ASN : amide:sc= -2.96! K(o=-3.4!,f=0.3) USER MOD Set 4.1: A 57 GLN : amide:sc= 0.531 K(o=1.1,f=-2) USER MOD Set 4.2: A 59 ASN : amide:sc= 0.547 K(o=1.1,f=-4.1) USER MOD Set 4.3: A 128 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 97 THR OG1 : rot 180:sc= 0.993 USER MOD Set 5.2: A 144 THR OG1 : rot -127:sc= 2.02 USER MOD Set 6.1: A 63 THR OG1 : rot -88:sc= 1.26 USER MOD Set 6.2: A 126 ASN : amide:sc= 1.83 K(o=3.1,f=-4.7!) USER MOD Single : A 27 SER OG : rot 40:sc= -0.0139 USER MOD Single : A 30 GLN : amide:sc= 0.706 K(o=0.71,f=0) USER MOD Single : A 33 GLN : amide:sc= -0.103 K(o=-0.1,f=-1.4!) USER MOD Single : A 36 GLN : amide:sc= 0.285 X(o=0.29,f=0) USER MOD Single : A 39 THR OG1 : rot 170:sc= -0.348 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -3.11! X(o=-3.1!,f=-3.1) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 160:sc= 0.517 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.427 K(o=-0.43,f=-2.5!) USER MOD Single : A 64 ASN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HD1:sc= 0.209 K(o=0.21,f=-2.6!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0248 USER MOD Single : A 84 ASN : amide:sc= -0.713 K(o=-0.71,f=-4.2!) USER MOD Single : A 89 GLN : amide:sc= -0.686 K(o=-0.69,f=0) USER MOD Single : A 95 SER OG : rot 31:sc= 0.249 USER MOD Single : A 98 ASN : amide:sc= 0.822 K(o=0.82,f=-0.00039) USER MOD Single : A 102 GLN : amide:sc= -1.56! C(o=-1.6!,f=-5.2!) USER MOD Single : A 107 THR OG1 : rot -26:sc= 0.00961 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 88:sc= 0.854 USER MOD Single : A 120 SER OG : rot 160:sc= 0 USER MOD Single : A 122 THR OG1 : rot -160:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.023 USER MOD Single : A 130 THR OG1 : rot 19:sc= 0.266 USER MOD Single : A 134 GLN : amide:sc= -0.667 K(o=-0.67,f=0) USER MOD Single : A 137 TYR OH : rot 30:sc= -0.415 USER MOD Single : A 140 THR OG1 : rot 180:sc=-0.000403 USER MOD Single : A 149 ASN : amide:sc= -0.927 X(o=-0.93,f=-1) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 165:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.201 X(o=-0.2,f=-0.092) USER MOD ----------------------------------------------------------------- ATOM 251 N ALA A 19 -6.467 19.595 -3.181 1.00 0.00 N ATOM 252 CA ALA A 19 -5.916 18.782 -2.113 1.00 0.00 C ATOM 253 C ALA A 19 -5.209 19.716 -1.147 1.00 0.00 C ATOM 254 O ALA A 19 -4.533 20.648 -1.584 1.00 0.00 O ATOM 255 CB ALA A 19 -4.963 17.743 -2.704 1.00 0.00 C ATOM 0 HA ALA A 19 -6.695 18.238 -1.579 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.549 17.132 -1.902 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.507 17.106 -3.402 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.153 18.249 -3.230 1.00 0.00 H new ATOM 261 N ALA A 20 -5.356 19.476 0.158 1.00 0.00 N ATOM 262 CA ALA A 20 -4.748 20.349 1.154 1.00 0.00 C ATOM 263 C ALA A 20 -3.227 20.230 1.195 1.00 0.00 C ATOM 264 O ALA A 20 -2.591 21.088 1.784 1.00 0.00 O ATOM 265 CB ALA A 20 -5.316 20.061 2.544 1.00 0.00 C ATOM 0 H ALA A 20 -5.885 18.693 0.543 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.993 21.369 0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.849 20.724 3.272 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.393 20.229 2.539 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.112 19.025 2.813 1.00 0.00 H new ATOM 271 N CYS A 21 -2.654 19.175 0.617 1.00 0.00 N ATOM 272 CA CYS A 21 -1.229 18.909 0.613 1.00 0.00 C ATOM 273 C CYS A 21 -0.812 18.627 -0.822 1.00 0.00 C ATOM 274 O CYS A 21 -1.616 18.129 -1.618 1.00 0.00 O ATOM 275 CB CYS A 21 -0.935 17.668 1.457 1.00 0.00 C ATOM 276 SG CYS A 21 -1.699 17.518 3.098 1.00 0.00 S ATOM 0 H CYS A 21 -3.193 18.463 0.124 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.687 19.762 1.021 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.232 16.796 0.875 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.145 17.609 1.590 1.00 0.00 H new ATOM 281 N ALA A 22 0.467 18.824 -1.108 1.00 0.00 N ATOM 282 CA ALA A 22 1.128 18.264 -2.263 1.00 0.00 C ATOM 283 C ALA A 22 1.544 16.841 -1.908 1.00 0.00 C ATOM 284 O ALA A 22 2.466 16.629 -1.127 1.00 0.00 O ATOM 285 CB ALA A 22 2.338 19.124 -2.617 1.00 0.00 C ATOM 0 H ALA A 22 1.082 19.392 -0.526 1.00 0.00 H new ATOM 0 HA ALA A 22 0.469 18.245 -3.131 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.840 18.704 -3.489 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.010 20.139 -2.841 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.029 19.144 -1.775 1.00 0.00 H new ATOM 291 N VAL A 23 0.868 15.843 -2.455 1.00 0.00 N ATOM 292 CA VAL A 23 1.353 14.471 -2.403 1.00 0.00 C ATOM 293 C VAL A 23 2.739 14.410 -3.057 1.00 0.00 C ATOM 294 O VAL A 23 2.896 14.752 -4.228 1.00 0.00 O ATOM 295 CB VAL A 23 0.310 13.529 -3.018 1.00 0.00 C ATOM 296 CG1 VAL A 23 -0.124 13.886 -4.445 1.00 0.00 C ATOM 297 CG2 VAL A 23 0.798 12.073 -2.950 1.00 0.00 C ATOM 0 H VAL A 23 -0.021 15.957 -2.942 1.00 0.00 H new ATOM 0 HA VAL A 23 1.483 14.128 -1.377 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.586 13.655 -2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.862 13.163 -4.792 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.562 14.884 -4.453 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.743 13.865 -5.105 1.00 0.00 H new ATOM 0 HG21 VAL A 23 0.047 11.417 -3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.733 11.976 -3.502 1.00 0.00 H new ATOM 0 HG23 VAL A 23 0.960 11.792 -1.909 1.00 0.00 H new ATOM 307 N ASP A 24 3.761 14.022 -2.298 1.00 0.00 N ATOM 308 CA ASP A 24 5.138 13.983 -2.788 1.00 0.00 C ATOM 309 C ASP A 24 5.334 12.843 -3.800 1.00 0.00 C ATOM 310 O ASP A 24 4.538 11.901 -3.828 1.00 0.00 O ATOM 311 CB ASP A 24 6.064 13.780 -1.598 1.00 0.00 C ATOM 312 CG ASP A 24 7.542 13.944 -1.946 1.00 0.00 C ATOM 313 OD1 ASP A 24 7.883 14.703 -2.889 1.00 0.00 O ATOM 314 OD2 ASP A 24 8.359 13.291 -1.257 1.00 0.00 O ATOM 0 H ASP A 24 3.659 13.726 -1.327 1.00 0.00 H new ATOM 0 HA ASP A 24 5.365 14.921 -3.295 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.801 14.493 -0.816 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.903 12.783 -1.188 1.00 0.00 H new ATOM 319 N ALA A 25 6.414 12.854 -4.585 1.00 0.00 N ATOM 320 CA ALA A 25 6.683 11.838 -5.602 1.00 0.00 C ATOM 321 C ALA A 25 7.099 10.478 -5.007 1.00 0.00 C ATOM 322 O ALA A 25 7.049 9.465 -5.708 1.00 0.00 O ATOM 323 CB ALA A 25 7.713 12.375 -6.599 1.00 0.00 C ATOM 0 H ALA A 25 7.132 13.576 -4.531 1.00 0.00 H new ATOM 0 HA ALA A 25 5.751 11.637 -6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.914 11.618 -7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.323 13.273 -7.077 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.637 12.616 -6.073 1.00 0.00 H new ATOM 329 N GLY A 26 7.428 10.410 -3.713 1.00 0.00 N ATOM 330 CA GLY A 26 7.574 9.149 -2.991 1.00 0.00 C ATOM 331 C GLY A 26 6.237 8.599 -2.480 1.00 0.00 C ATOM 332 O GLY A 26 6.206 7.524 -1.884 1.00 0.00 O ATOM 0 H GLY A 26 7.601 11.234 -3.137 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.038 8.412 -3.646 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.248 9.295 -2.147 1.00 0.00 H new ATOM 336 N SER A 27 5.124 9.306 -2.701 1.00 0.00 N ATOM 337 CA SER A 27 3.795 8.925 -2.240 1.00 0.00 C ATOM 338 C SER A 27 2.826 8.792 -3.423 1.00 0.00 C ATOM 339 O SER A 27 1.933 7.948 -3.395 1.00 0.00 O ATOM 340 CB SER A 27 3.397 9.981 -1.200 1.00 0.00 C ATOM 341 OG SER A 27 2.129 9.814 -0.606 1.00 0.00 O ATOM 0 H SER A 27 5.128 10.184 -3.221 1.00 0.00 H new ATOM 0 HA SER A 27 3.771 7.940 -1.773 1.00 0.00 H new ATOM 0 HB2 SER A 27 4.149 9.987 -0.411 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.427 10.961 -1.676 1.00 0.00 H new ATOM 0 HG SER A 27 1.973 8.863 -0.429 1.00 0.00 H new ATOM 347 N VAL A 28 3.009 9.565 -4.492 1.00 0.00 N ATOM 348 CA VAL A 28 2.110 9.599 -5.645 1.00 0.00 C ATOM 349 C VAL A 28 2.044 8.269 -6.401 1.00 0.00 C ATOM 350 O VAL A 28 1.097 8.022 -7.150 1.00 0.00 O ATOM 351 CB VAL A 28 2.592 10.747 -6.549 1.00 0.00 C ATOM 352 CG1 VAL A 28 3.821 10.439 -7.416 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.475 11.270 -7.446 1.00 0.00 C ATOM 0 H VAL A 28 3.803 10.199 -4.583 1.00 0.00 H new ATOM 0 HA VAL A 28 1.088 9.767 -5.307 1.00 0.00 H new ATOM 0 HB VAL A 28 2.902 11.510 -5.835 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.074 11.315 -8.013 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.663 10.181 -6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.599 9.602 -8.078 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.857 12.079 -8.068 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.112 10.463 -8.083 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.657 11.642 -6.829 1.00 0.00 H new ATOM 363 N ASP A 29 3.096 7.466 -6.278 1.00 0.00 N ATOM 364 CA ASP A 29 3.379 6.360 -7.185 1.00 0.00 C ATOM 365 C ASP A 29 4.270 5.318 -6.495 1.00 0.00 C ATOM 366 O ASP A 29 5.350 5.003 -6.998 1.00 0.00 O ATOM 367 CB ASP A 29 4.046 6.967 -8.437 1.00 0.00 C ATOM 368 CG ASP A 29 4.369 5.940 -9.525 1.00 0.00 C ATOM 369 OD1 ASP A 29 3.466 5.164 -9.924 1.00 0.00 O ATOM 370 OD2 ASP A 29 5.466 5.985 -10.124 1.00 0.00 O ATOM 0 H ASP A 29 3.786 7.567 -5.534 1.00 0.00 H new ATOM 0 HA ASP A 29 2.469 5.834 -7.474 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.388 7.729 -8.854 1.00 0.00 H new ATOM 0 HB3 ASP A 29 4.967 7.469 -8.139 1.00 0.00 H new ATOM 375 N GLN A 30 3.893 4.806 -5.315 1.00 0.00 N ATOM 376 CA GLN A 30 4.798 3.993 -4.501 1.00 0.00 C ATOM 377 C GLN A 30 4.499 2.509 -4.694 1.00 0.00 C ATOM 378 O GLN A 30 3.341 2.106 -4.837 1.00 0.00 O ATOM 379 CB GLN A 30 4.808 4.462 -3.035 1.00 0.00 C ATOM 380 CG GLN A 30 3.999 3.612 -2.048 1.00 0.00 C ATOM 381 CD GLN A 30 4.023 4.273 -0.676 1.00 0.00 C ATOM 382 OE1 GLN A 30 5.025 4.272 0.027 1.00 0.00 O ATOM 383 NE2 GLN A 30 2.930 4.876 -0.268 1.00 0.00 N ATOM 0 H GLN A 30 2.968 4.942 -4.906 1.00 0.00 H new ATOM 0 HA GLN A 30 5.823 4.136 -4.843 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.842 4.494 -2.692 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.429 5.483 -2.999 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.971 3.509 -2.397 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.417 2.607 -1.988 1.00 0.00 H new ATOM 0 HE21 GLN A 30 2.097 4.875 -0.856 1.00 0.00 H new ATOM 0 HE22 GLN A 30 2.914 5.346 0.637 1.00 0.00 H new ATOM 392 N THR A 31 5.545 1.692 -4.695 1.00 0.00 N ATOM 393 CA THR A 31 5.473 0.259 -4.905 1.00 0.00 C ATOM 394 C THR A 31 5.887 -0.414 -3.611 1.00 0.00 C ATOM 395 O THR A 31 7.079 -0.549 -3.326 1.00 0.00 O ATOM 396 CB THR A 31 6.327 -0.164 -6.114 1.00 0.00 C ATOM 397 OG1 THR A 31 6.139 0.743 -7.181 1.00 0.00 O ATOM 398 CG2 THR A 31 5.981 -1.578 -6.598 1.00 0.00 C ATOM 0 H THR A 31 6.497 2.024 -4.544 1.00 0.00 H new ATOM 0 HA THR A 31 4.458 -0.053 -5.151 1.00 0.00 H new ATOM 0 HB THR A 31 7.367 -0.158 -5.789 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.687 0.467 -7.945 1.00 0.00 H new ATOM 0 HG21 THR A 31 6.608 -1.834 -7.452 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.156 -2.291 -5.793 1.00 0.00 H new ATOM 0 HG23 THR A 31 4.933 -1.615 -6.894 1.00 0.00 H new ATOM 406 N VAL A 32 4.908 -0.772 -2.790 1.00 0.00 N ATOM 407 CA VAL A 32 5.164 -1.452 -1.544 1.00 0.00 C ATOM 408 C VAL A 32 5.559 -2.880 -1.925 1.00 0.00 C ATOM 409 O VAL A 32 4.937 -3.479 -2.806 1.00 0.00 O ATOM 410 CB VAL A 32 3.906 -1.377 -0.661 1.00 0.00 C ATOM 411 CG1 VAL A 32 4.254 -1.796 0.771 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.281 0.029 -0.611 1.00 0.00 C ATOM 0 H VAL A 32 3.921 -0.596 -2.975 1.00 0.00 H new ATOM 0 HA VAL A 32 5.965 -1.003 -0.958 1.00 0.00 H new ATOM 0 HB VAL A 32 3.177 -2.052 -1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.361 -1.742 1.393 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.633 -2.818 0.769 1.00 0.00 H new ATOM 0 HG13 VAL A 32 5.016 -1.127 1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.398 0.012 0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.007 0.736 -0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 32 2.995 0.336 -1.617 1.00 0.00 H new ATOM 422 N GLN A 33 6.590 -3.444 -1.302 1.00 0.00 N ATOM 423 CA GLN A 33 6.986 -4.814 -1.525 1.00 0.00 C ATOM 424 C GLN A 33 6.763 -5.590 -0.249 1.00 0.00 C ATOM 425 O GLN A 33 7.291 -5.276 0.816 1.00 0.00 O ATOM 426 CB GLN A 33 8.426 -4.908 -2.030 1.00 0.00 C ATOM 427 CG GLN A 33 8.593 -4.184 -3.380 1.00 0.00 C ATOM 428 CD GLN A 33 9.388 -4.966 -4.430 1.00 0.00 C ATOM 429 OE1 GLN A 33 9.535 -6.183 -4.394 1.00 0.00 O ATOM 430 NE2 GLN A 33 9.878 -4.270 -5.436 1.00 0.00 N ATOM 0 H GLN A 33 7.173 -2.952 -0.625 1.00 0.00 H new ATOM 0 HA GLN A 33 6.374 -5.254 -2.313 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.101 -4.471 -1.294 1.00 0.00 H new ATOM 0 HB3 GLN A 33 8.708 -5.955 -2.139 1.00 0.00 H new ATOM 0 HG2 GLN A 33 7.605 -3.962 -3.783 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.088 -3.229 -3.206 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.755 -3.258 -5.464 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.381 -4.743 -6.187 1.00 0.00 H new ATOM 439 N LEU A 34 5.892 -6.564 -0.426 1.00 0.00 N ATOM 440 CA LEU A 34 5.397 -7.584 0.461 1.00 0.00 C ATOM 441 C LEU A 34 6.357 -8.767 0.418 1.00 0.00 C ATOM 442 O LEU A 34 6.415 -9.546 1.371 1.00 0.00 O ATOM 443 CB LEU A 34 4.009 -7.975 -0.087 1.00 0.00 C ATOM 444 CG LEU A 34 2.973 -6.838 0.024 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.605 -6.633 1.486 1.00 0.00 C ATOM 446 CD2 LEU A 34 3.209 -5.585 -0.791 1.00 0.00 C ATOM 0 H LEU A 34 5.452 -6.666 -1.341 1.00 0.00 H new ATOM 0 HA LEU A 34 5.320 -7.251 1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.107 -8.268 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.643 -8.846 0.456 1.00 0.00 H new ATOM 0 HG LEU A 34 2.085 -7.180 -0.507 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.873 -5.830 1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.180 -7.553 1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.498 -6.369 2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.401 -4.876 -0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.158 -5.135 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.239 -5.840 -1.850 1.00 0.00 H new ATOM 458 N GLY A 35 7.138 -8.849 -0.661 1.00 0.00 N ATOM 459 CA GLY A 35 8.178 -9.835 -0.850 1.00 0.00 C ATOM 460 C GLY A 35 7.590 -11.225 -1.026 1.00 0.00 C ATOM 461 O GLY A 35 6.380 -11.398 -1.186 1.00 0.00 O ATOM 0 H GLY A 35 7.053 -8.205 -1.447 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.774 -9.576 -1.725 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.851 -9.827 0.008 1.00 0.00 H new ATOM 465 N GLN A 36 8.477 -12.209 -1.051 1.00 0.00 N ATOM 466 CA GLN A 36 8.124 -13.612 -1.023 1.00 0.00 C ATOM 467 C GLN A 36 7.521 -13.942 0.343 1.00 0.00 C ATOM 468 O GLN A 36 8.205 -13.844 1.362 1.00 0.00 O ATOM 469 CB GLN A 36 9.379 -14.419 -1.350 1.00 0.00 C ATOM 470 CG GLN A 36 9.659 -14.309 -2.857 1.00 0.00 C ATOM 471 CD GLN A 36 11.132 -14.206 -3.215 1.00 0.00 C ATOM 472 OE1 GLN A 36 11.786 -13.205 -2.918 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.651 -15.180 -3.930 1.00 0.00 N ATOM 0 H GLN A 36 9.483 -12.046 -1.092 1.00 0.00 H new ATOM 0 HA GLN A 36 7.368 -13.866 -1.766 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.229 -14.043 -0.780 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.241 -15.463 -1.067 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.236 -15.180 -3.357 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.140 -13.434 -3.248 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.088 -15.998 -4.162 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.617 -15.117 -4.252 1.00 0.00 H new ATOM 482 N VAL A 37 6.231 -14.266 0.373 1.00 0.00 N ATOM 483 CA VAL A 37 5.513 -14.730 1.541 1.00 0.00 C ATOM 484 C VAL A 37 5.637 -16.249 1.588 1.00 0.00 C ATOM 485 O VAL A 37 5.735 -16.908 0.561 1.00 0.00 O ATOM 486 CB VAL A 37 4.028 -14.332 1.440 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.388 -14.449 2.832 1.00 0.00 C ATOM 488 CG2 VAL A 37 3.768 -12.922 0.870 1.00 0.00 C ATOM 0 H VAL A 37 5.639 -14.207 -0.455 1.00 0.00 H new ATOM 0 HA VAL A 37 5.928 -14.282 2.444 1.00 0.00 H new ATOM 0 HB VAL A 37 3.578 -15.020 0.725 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.336 -14.170 2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.471 -15.477 3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.902 -13.784 3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.695 -12.735 0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 37 4.248 -12.178 1.506 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.178 -12.856 -0.138 1.00 0.00 H new ATOM 498 N ARG A 38 5.553 -16.823 2.778 1.00 0.00 N ATOM 499 CA ARG A 38 5.573 -18.259 2.997 1.00 0.00 C ATOM 500 C ARG A 38 4.150 -18.752 2.853 1.00 0.00 C ATOM 501 O ARG A 38 3.239 -18.186 3.462 1.00 0.00 O ATOM 502 CB ARG A 38 6.105 -18.598 4.401 1.00 0.00 C ATOM 503 CG ARG A 38 7.489 -17.995 4.688 1.00 0.00 C ATOM 504 CD ARG A 38 8.610 -19.033 4.768 1.00 0.00 C ATOM 505 NE ARG A 38 9.689 -18.620 5.669 1.00 0.00 N ATOM 506 CZ ARG A 38 10.349 -19.440 6.492 1.00 0.00 C ATOM 507 NH1 ARG A 38 10.355 -20.763 6.302 1.00 0.00 N ATOM 508 NH2 ARG A 38 10.991 -18.910 7.526 1.00 0.00 N ATOM 0 H ARG A 38 5.467 -16.287 3.641 1.00 0.00 H new ATOM 0 HA ARG A 38 6.233 -18.739 2.274 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.397 -18.237 5.147 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.158 -19.681 4.510 1.00 0.00 H new ATOM 0 HG2 ARG A 38 7.730 -17.273 3.907 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.448 -17.445 5.628 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.199 -19.983 5.109 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.017 -19.202 3.771 1.00 0.00 H new ATOM 0 HE ARG A 38 9.956 -17.635 5.668 1.00 0.00 H new ATOM 0 HH11 ARG A 38 9.848 -21.167 5.515 1.00 0.00 H new ATOM 0 HH12 ARG A 38 10.866 -21.368 6.944 1.00 0.00 H new ATOM 0 HH21 ARG A 38 10.972 -17.901 7.675 1.00 0.00 H new ATOM 0 HH22 ARG A 38 11.503 -19.512 8.171 1.00 0.00 H new ATOM 522 N THR A 39 3.964 -19.864 2.160 1.00 0.00 N ATOM 523 CA THR A 39 2.677 -20.554 2.153 1.00 0.00 C ATOM 524 C THR A 39 2.314 -20.989 3.591 1.00 0.00 C ATOM 525 O THR A 39 1.143 -21.038 3.953 1.00 0.00 O ATOM 526 CB THR A 39 2.726 -21.767 1.207 1.00 0.00 C ATOM 527 OG1 THR A 39 3.739 -22.661 1.617 1.00 0.00 O ATOM 528 CG2 THR A 39 2.987 -21.398 -0.261 1.00 0.00 C ATOM 0 H THR A 39 4.686 -20.311 1.594 1.00 0.00 H new ATOM 0 HA THR A 39 1.906 -19.875 1.789 1.00 0.00 H new ATOM 0 HB THR A 39 1.738 -22.223 1.266 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.659 -23.499 1.114 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.008 -22.305 -0.866 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.193 -20.742 -0.618 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.946 -20.886 -0.342 1.00 0.00 H new ATOM 536 N ALA A 40 3.319 -21.216 4.451 1.00 0.00 N ATOM 537 CA ALA A 40 3.179 -21.526 5.874 1.00 0.00 C ATOM 538 C ALA A 40 2.666 -20.346 6.719 1.00 0.00 C ATOM 539 O ALA A 40 2.597 -20.449 7.946 1.00 0.00 O ATOM 540 CB ALA A 40 4.519 -22.048 6.410 1.00 0.00 C ATOM 0 H ALA A 40 4.295 -21.186 4.155 1.00 0.00 H new ATOM 0 HA ALA A 40 2.413 -22.296 5.964 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.421 -22.281 7.470 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.803 -22.949 5.865 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.286 -21.286 6.275 1.00 0.00 H new ATOM 546 N SER A 41 2.342 -19.212 6.099 1.00 0.00 N ATOM 547 CA SER A 41 1.558 -18.133 6.690 1.00 0.00 C ATOM 548 C SER A 41 0.286 -17.832 5.885 1.00 0.00 C ATOM 549 O SER A 41 -0.410 -16.868 6.188 1.00 0.00 O ATOM 550 CB SER A 41 2.448 -16.897 6.806 1.00 0.00 C ATOM 551 OG SER A 41 3.194 -16.954 8.013 1.00 0.00 O ATOM 0 H SER A 41 2.628 -19.015 5.140 1.00 0.00 H new ATOM 0 HA SER A 41 1.220 -18.441 7.680 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.124 -16.842 5.952 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.837 -15.994 6.787 1.00 0.00 H new ATOM 0 HG SER A 41 3.765 -16.160 8.083 1.00 0.00 H new ATOM 557 N LEU A 42 -0.034 -18.637 4.871 1.00 0.00 N ATOM 558 CA LEU A 42 -1.093 -18.417 3.892 1.00 0.00 C ATOM 559 C LEU A 42 -1.758 -19.756 3.562 1.00 0.00 C ATOM 560 O LEU A 42 -1.564 -20.307 2.485 1.00 0.00 O ATOM 561 CB LEU A 42 -0.587 -17.728 2.606 1.00 0.00 C ATOM 562 CG LEU A 42 0.243 -16.443 2.740 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.809 -16.127 1.351 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.590 -15.258 3.249 1.00 0.00 C ATOM 0 H LEU A 42 0.469 -19.509 4.704 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.820 -17.737 4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.012 -18.453 2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.456 -17.498 1.989 1.00 0.00 H new ATOM 0 HG LEU A 42 1.034 -16.599 3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.408 -15.218 1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.433 -16.955 1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.011 -15.983 0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.044 -14.374 3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.405 -15.061 2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.001 -15.497 4.230 1.00 0.00 H new ATOM 576 N ALA A 43 -2.535 -20.317 4.484 1.00 0.00 N ATOM 577 CA ALA A 43 -3.047 -21.677 4.312 1.00 0.00 C ATOM 578 C ALA A 43 -4.532 -21.826 4.642 1.00 0.00 C ATOM 579 O ALA A 43 -5.057 -22.938 4.617 1.00 0.00 O ATOM 580 CB ALA A 43 -2.177 -22.632 5.118 1.00 0.00 C ATOM 0 H ALA A 43 -2.823 -19.859 5.349 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.985 -21.928 3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.548 -23.650 4.999 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.148 -22.576 4.761 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.211 -22.354 6.171 1.00 0.00 H new ATOM 586 N GLN A 44 -5.208 -20.726 4.951 1.00 0.00 N ATOM 587 CA GLN A 44 -6.613 -20.671 5.291 1.00 0.00 C ATOM 588 C GLN A 44 -7.096 -19.282 4.927 1.00 0.00 C ATOM 589 O GLN A 44 -6.301 -18.345 4.827 1.00 0.00 O ATOM 590 CB GLN A 44 -6.819 -20.979 6.785 1.00 0.00 C ATOM 591 CG GLN A 44 -6.011 -20.114 7.771 1.00 0.00 C ATOM 592 CD GLN A 44 -4.522 -20.468 7.894 1.00 0.00 C ATOM 593 OE1 GLN A 44 -4.096 -21.602 7.711 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.656 -19.512 8.193 1.00 0.00 N ATOM 0 H GLN A 44 -4.765 -19.808 4.970 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.185 -21.420 4.744 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.878 -20.865 7.016 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.566 -22.025 6.958 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.095 -19.071 7.465 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.468 -20.195 8.757 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.983 -18.559 8.350 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.662 -19.729 8.266 1.00 0.00 H new ATOM 603 N GLU A 45 -8.396 -19.128 4.736 1.00 0.00 N ATOM 604 CA GLU A 45 -8.965 -17.823 4.550 1.00 0.00 C ATOM 605 C GLU A 45 -8.695 -16.999 5.814 1.00 0.00 C ATOM 606 O GLU A 45 -8.783 -17.507 6.935 1.00 0.00 O ATOM 607 CB GLU A 45 -10.449 -17.967 4.211 1.00 0.00 C ATOM 608 CG GLU A 45 -10.974 -16.635 3.673 1.00 0.00 C ATOM 609 CD GLU A 45 -12.481 -16.449 3.710 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.214 -17.280 3.137 1.00 0.00 O ATOM 611 OE2 GLU A 45 -12.908 -15.345 4.115 1.00 0.00 O ATOM 0 H GLU A 45 -9.068 -19.895 4.707 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.511 -17.292 3.714 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.590 -18.753 3.469 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.010 -18.261 5.098 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.514 -15.829 4.244 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.640 -16.525 2.641 1.00 0.00 H new ATOM 618 N GLY A 46 -8.292 -15.743 5.642 1.00 0.00 N ATOM 619 CA GLY A 46 -7.937 -14.870 6.745 1.00 0.00 C ATOM 620 C GLY A 46 -6.479 -15.014 7.173 1.00 0.00 C ATOM 621 O GLY A 46 -6.029 -14.216 8.000 1.00 0.00 O ATOM 0 H GLY A 46 -8.204 -15.304 4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.125 -13.836 6.458 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.583 -15.087 7.596 1.00 0.00 H new ATOM 625 N ALA A 47 -5.721 -15.965 6.613 1.00 0.00 N ATOM 626 CA ALA A 47 -4.274 -15.998 6.825 1.00 0.00 C ATOM 627 C ALA A 47 -3.634 -14.738 6.242 1.00 0.00 C ATOM 628 O ALA A 47 -4.200 -14.151 5.319 1.00 0.00 O ATOM 629 CB ALA A 47 -3.682 -17.223 6.151 1.00 0.00 C ATOM 0 H ALA A 47 -6.082 -16.711 6.018 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.075 -16.042 7.896 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.604 -17.242 6.312 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.128 -18.123 6.575 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.888 -17.185 5.081 1.00 0.00 H new ATOM 635 N THR A 48 -2.454 -14.327 6.712 1.00 0.00 N ATOM 636 CA THR A 48 -1.839 -13.088 6.244 1.00 0.00 C ATOM 637 C THR A 48 -0.311 -13.189 6.207 1.00 0.00 C ATOM 638 O THR A 48 0.283 -13.985 6.938 1.00 0.00 O ATOM 639 CB THR A 48 -2.308 -11.907 7.117 1.00 0.00 C ATOM 640 OG1 THR A 48 -2.206 -12.201 8.500 1.00 0.00 O ATOM 641 CG2 THR A 48 -3.751 -11.474 6.834 1.00 0.00 C ATOM 0 H THR A 48 -1.910 -14.832 7.412 1.00 0.00 H new ATOM 0 HA THR A 48 -2.163 -12.912 5.218 1.00 0.00 H new ATOM 0 HB THR A 48 -1.639 -11.089 6.851 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.510 -11.429 9.022 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.014 -10.639 7.483 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.841 -11.166 5.792 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.425 -12.309 7.025 1.00 0.00 H new ATOM 649 N SER A 49 0.344 -12.379 5.365 1.00 0.00 N ATOM 650 CA SER A 49 1.803 -12.333 5.317 1.00 0.00 C ATOM 651 C SER A 49 2.357 -11.694 6.607 1.00 0.00 C ATOM 652 O SER A 49 1.589 -11.233 7.464 1.00 0.00 O ATOM 653 CB SER A 49 2.286 -11.599 4.049 1.00 0.00 C ATOM 654 OG SER A 49 2.077 -10.201 4.091 1.00 0.00 O ATOM 0 H SER A 49 -0.118 -11.748 4.710 1.00 0.00 H new ATOM 0 HA SER A 49 2.190 -13.350 5.261 1.00 0.00 H new ATOM 0 HB2 SER A 49 3.349 -11.795 3.908 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.768 -12.010 3.182 1.00 0.00 H new ATOM 0 HG SER A 49 2.667 -9.762 3.443 1.00 0.00 H new ATOM 660 N SER A 50 3.690 -11.607 6.725 1.00 0.00 N ATOM 661 CA SER A 50 4.383 -11.027 7.877 1.00 0.00 C ATOM 662 C SER A 50 3.922 -9.611 8.257 1.00 0.00 C ATOM 663 O SER A 50 4.090 -9.251 9.420 1.00 0.00 O ATOM 664 CB SER A 50 5.903 -11.063 7.648 1.00 0.00 C ATOM 665 OG SER A 50 6.543 -11.857 8.635 1.00 0.00 O ATOM 0 H SER A 50 4.327 -11.946 6.004 1.00 0.00 H new ATOM 0 HA SER A 50 4.116 -11.649 8.731 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.117 -11.464 6.657 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.303 -10.050 7.674 1.00 0.00 H new ATOM 0 HG SER A 50 7.509 -11.868 8.470 1.00 0.00 H new ATOM 671 N ALA A 51 3.303 -8.875 7.325 1.00 0.00 N ATOM 672 CA ALA A 51 2.618 -7.592 7.478 1.00 0.00 C ATOM 673 C ALA A 51 3.575 -6.418 7.475 1.00 0.00 C ATOM 674 O ALA A 51 4.608 -6.447 8.144 1.00 0.00 O ATOM 675 CB ALA A 51 1.682 -7.550 8.690 1.00 0.00 C ATOM 0 H ALA A 51 3.268 -9.195 6.357 1.00 0.00 H new ATOM 0 HA ALA A 51 1.987 -7.496 6.595 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.205 -6.572 8.747 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.918 -8.321 8.587 1.00 0.00 H new ATOM 0 HB3 ALA A 51 2.256 -7.727 9.599 1.00 0.00 H new ATOM 681 N VAL A 52 3.285 -5.416 6.649 1.00 0.00 N ATOM 682 CA VAL A 52 4.229 -4.463 6.173 1.00 0.00 C ATOM 683 C VAL A 52 3.651 -3.060 6.298 1.00 0.00 C ATOM 684 O VAL A 52 2.544 -2.749 5.853 1.00 0.00 O ATOM 685 CB VAL A 52 4.639 -4.881 4.748 1.00 0.00 C ATOM 686 CG1 VAL A 52 4.706 -6.394 4.505 1.00 0.00 C ATOM 687 CG2 VAL A 52 4.049 -4.138 3.544 1.00 0.00 C ATOM 0 H VAL A 52 2.343 -5.257 6.291 1.00 0.00 H new ATOM 0 HA VAL A 52 5.141 -4.440 6.770 1.00 0.00 H new ATOM 0 HB VAL A 52 5.658 -4.495 4.780 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.003 -6.584 3.474 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.436 -6.839 5.181 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.726 -6.836 4.688 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.447 -4.564 2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 52 2.964 -4.238 3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.316 -3.083 3.601 1.00 0.00 H new ATOM 697 N GLY A 53 4.428 -2.183 6.904 1.00 0.00 N ATOM 698 CA GLY A 53 4.070 -0.784 6.928 1.00 0.00 C ATOM 699 C GLY A 53 4.335 -0.161 5.567 1.00 0.00 C ATOM 700 O GLY A 53 5.248 -0.566 4.842 1.00 0.00 O ATOM 0 H GLY A 53 5.300 -2.413 7.380 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.018 -0.673 7.190 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.646 -0.265 7.694 1.00 0.00 H new ATOM 704 N PHE A 54 3.538 0.846 5.241 1.00 0.00 N ATOM 705 CA PHE A 54 3.784 1.833 4.203 1.00 0.00 C ATOM 706 C PHE A 54 3.002 3.072 4.629 1.00 0.00 C ATOM 707 O PHE A 54 2.029 2.949 5.376 1.00 0.00 O ATOM 708 CB PHE A 54 3.344 1.330 2.819 1.00 0.00 C ATOM 709 CG PHE A 54 1.844 1.247 2.575 1.00 0.00 C ATOM 710 CD1 PHE A 54 1.025 0.434 3.383 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.261 1.978 1.520 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.357 0.372 3.152 1.00 0.00 C ATOM 713 CE2 PHE A 54 -0.116 1.874 1.260 1.00 0.00 C ATOM 714 CZ PHE A 54 -0.926 1.066 2.077 1.00 0.00 C ATOM 0 H PHE A 54 2.652 1.004 5.722 1.00 0.00 H new ATOM 0 HA PHE A 54 4.848 2.047 4.101 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.777 1.985 2.064 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.771 0.339 2.664 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.463 -0.144 4.183 1.00 0.00 H new ATOM 0 HD2 PHE A 54 1.876 2.621 0.908 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -0.985 -0.214 3.806 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.552 2.415 0.433 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.984 0.981 1.876 1.00 0.00 H new ATOM 724 N ASN A 55 3.404 4.265 4.201 1.00 0.00 N ATOM 725 CA ASN A 55 2.781 5.507 4.623 1.00 0.00 C ATOM 726 C ASN A 55 2.568 6.418 3.414 1.00 0.00 C ATOM 727 O ASN A 55 3.154 6.221 2.345 1.00 0.00 O ATOM 728 CB ASN A 55 3.623 6.247 5.684 1.00 0.00 C ATOM 729 CG ASN A 55 4.218 5.467 6.851 1.00 0.00 C ATOM 730 OD1 ASN A 55 3.839 4.345 7.161 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.139 6.053 7.595 1.00 0.00 N ATOM 0 H ASN A 55 4.176 4.394 3.547 1.00 0.00 H new ATOM 0 HA ASN A 55 1.822 5.254 5.075 1.00 0.00 H new ATOM 0 HB2 ASN A 55 4.447 6.735 5.164 1.00 0.00 H new ATOM 0 HB3 ASN A 55 2.999 7.036 6.103 1.00 0.00 H new ATOM 0 HD21 ASN A 55 5.520 5.571 8.409 1.00 0.00 H new ATOM 0 HD22 ASN A 55 5.470 6.988 7.355 1.00 0.00 H new ATOM 738 N ILE A 56 1.761 7.461 3.604 1.00 0.00 N ATOM 739 CA ILE A 56 1.395 8.441 2.594 1.00 0.00 C ATOM 740 C ILE A 56 2.101 9.743 2.950 1.00 0.00 C ATOM 741 O ILE A 56 1.609 10.485 3.799 1.00 0.00 O ATOM 742 CB ILE A 56 -0.138 8.643 2.547 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.963 7.358 2.595 1.00 0.00 C ATOM 744 CG2 ILE A 56 -0.533 9.497 1.335 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.705 6.312 1.525 1.00 0.00 C ATOM 0 H ILE A 56 1.328 7.650 4.508 1.00 0.00 H new ATOM 0 HA ILE A 56 1.699 8.098 1.605 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.383 9.169 3.470 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.800 6.891 3.566 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.016 7.634 2.547 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.615 9.628 1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.050 10.472 1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.214 8.999 0.419 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.362 5.457 1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.901 6.741 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.334 5.986 1.578 1.00 0.00 H new ATOM 757 N GLN A 57 3.249 10.022 2.333 1.00 0.00 N ATOM 758 CA GLN A 57 3.896 11.324 2.459 1.00 0.00 C ATOM 759 C GLN A 57 2.976 12.392 1.851 1.00 0.00 C ATOM 760 O GLN A 57 2.461 12.196 0.742 1.00 0.00 O ATOM 761 CB GLN A 57 5.277 11.271 1.777 1.00 0.00 C ATOM 762 CG GLN A 57 6.351 12.069 2.522 1.00 0.00 C ATOM 763 CD GLN A 57 6.296 13.569 2.295 1.00 0.00 C ATOM 764 OE1 GLN A 57 5.531 14.253 2.958 1.00 0.00 O ATOM 765 NE2 GLN A 57 7.113 14.129 1.425 1.00 0.00 N ATOM 0 H GLN A 57 3.750 9.360 1.740 1.00 0.00 H new ATOM 0 HA GLN A 57 4.062 11.585 3.504 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.596 10.232 1.698 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.188 11.655 0.761 1.00 0.00 H new ATOM 0 HG2 GLN A 57 6.255 11.873 3.590 1.00 0.00 H new ATOM 0 HG3 GLN A 57 7.332 11.705 2.218 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.748 13.550 0.876 1.00 0.00 H new ATOM 0 HE22 GLN A 57 7.110 15.141 1.301 1.00 0.00 H new ATOM 774 N LEU A 58 2.761 13.501 2.560 1.00 0.00 N ATOM 775 CA LEU A 58 1.974 14.647 2.132 1.00 0.00 C ATOM 776 C LEU A 58 2.734 15.916 2.544 1.00 0.00 C ATOM 777 O LEU A 58 2.861 16.206 3.737 1.00 0.00 O ATOM 778 CB LEU A 58 0.580 14.618 2.777 1.00 0.00 C ATOM 779 CG LEU A 58 -0.376 13.481 2.379 1.00 0.00 C ATOM 780 CD1 LEU A 58 -1.681 13.618 3.180 1.00 0.00 C ATOM 781 CD2 LEU A 58 -0.723 13.494 0.884 1.00 0.00 C ATOM 0 H LEU A 58 3.152 13.626 3.494 1.00 0.00 H new ATOM 0 HA LEU A 58 1.833 14.625 1.051 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.713 14.579 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.087 15.563 2.550 1.00 0.00 H new ATOM 0 HG LEU A 58 0.133 12.542 2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.364 12.815 2.903 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.462 13.556 4.246 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.144 14.580 2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.400 12.670 0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.205 14.438 0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.189 13.383 0.298 1.00 0.00 H new ATOM 793 N ASN A 59 3.257 16.651 1.561 1.00 0.00 N ATOM 794 CA ASN A 59 4.038 17.872 1.752 1.00 0.00 C ATOM 795 C ASN A 59 3.080 19.060 1.858 1.00 0.00 C ATOM 796 O ASN A 59 2.030 19.055 1.220 1.00 0.00 O ATOM 797 CB ASN A 59 4.984 18.088 0.545 1.00 0.00 C ATOM 798 CG ASN A 59 6.313 17.340 0.578 1.00 0.00 C ATOM 799 OD1 ASN A 59 6.856 16.996 1.622 1.00 0.00 O ATOM 800 ND2 ASN A 59 6.898 17.088 -0.581 1.00 0.00 N ATOM 0 H ASN A 59 3.144 16.404 0.578 1.00 0.00 H new ATOM 0 HA ASN A 59 4.632 17.785 2.661 1.00 0.00 H new ATOM 0 HB2 ASN A 59 4.452 17.798 -0.361 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.195 19.154 0.464 1.00 0.00 H new ATOM 0 HD21 ASN A 59 7.798 16.609 -0.604 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.449 17.373 -1.451 1.00 0.00 H new ATOM 807 N ASP A 60 3.485 20.095 2.598 1.00 0.00 N ATOM 808 CA ASP A 60 2.824 21.393 2.784 1.00 0.00 C ATOM 809 C ASP A 60 1.293 21.330 2.849 1.00 0.00 C ATOM 810 O ASP A 60 0.573 21.747 1.943 1.00 0.00 O ATOM 811 CB ASP A 60 3.326 22.442 1.783 1.00 0.00 C ATOM 812 CG ASP A 60 3.118 23.828 2.386 1.00 0.00 C ATOM 813 OD1 ASP A 60 3.850 24.126 3.361 1.00 0.00 O ATOM 814 OD2 ASP A 60 2.282 24.622 1.905 1.00 0.00 O ATOM 0 H ASP A 60 4.356 20.044 3.127 1.00 0.00 H new ATOM 0 HA ASP A 60 3.123 21.719 3.780 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.381 22.280 1.562 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.786 22.354 0.840 1.00 0.00 H new ATOM 819 N CYS A 61 0.822 20.776 3.958 1.00 0.00 N ATOM 820 CA CYS A 61 -0.552 20.480 4.300 1.00 0.00 C ATOM 821 C CYS A 61 -1.273 21.689 4.906 1.00 0.00 C ATOM 822 O CYS A 61 -1.342 21.859 6.124 1.00 0.00 O ATOM 823 CB CYS A 61 -0.502 19.290 5.237 1.00 0.00 C ATOM 824 SG CYS A 61 -0.132 17.735 4.389 1.00 0.00 S ATOM 0 H CYS A 61 1.456 20.499 4.707 1.00 0.00 H new ATOM 0 HA CYS A 61 -1.137 20.242 3.412 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.254 19.469 6.002 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -1.459 19.198 5.750 1.00 0.00 H new ATOM 829 N ASP A 62 -1.829 22.523 4.038 1.00 0.00 N ATOM 830 CA ASP A 62 -2.532 23.756 4.352 1.00 0.00 C ATOM 831 C ASP A 62 -3.824 23.474 5.125 1.00 0.00 C ATOM 832 O ASP A 62 -4.848 23.067 4.562 1.00 0.00 O ATOM 833 CB ASP A 62 -2.824 24.529 3.052 1.00 0.00 C ATOM 834 CG ASP A 62 -2.343 25.974 3.045 1.00 0.00 C ATOM 835 OD1 ASP A 62 -1.554 26.398 3.919 1.00 0.00 O ATOM 836 OD2 ASP A 62 -2.748 26.701 2.113 1.00 0.00 O ATOM 0 H ASP A 62 -1.798 22.344 3.034 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.898 24.368 4.993 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.357 24.002 2.220 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.899 24.518 2.873 1.00 0.00 H new ATOM 841 N THR A 63 -3.799 23.719 6.431 1.00 0.00 N ATOM 842 CA THR A 63 -4.919 23.479 7.336 1.00 0.00 C ATOM 843 C THR A 63 -6.167 24.290 6.952 1.00 0.00 C ATOM 844 O THR A 63 -7.277 23.900 7.321 1.00 0.00 O ATOM 845 CB THR A 63 -4.463 23.737 8.783 1.00 0.00 C ATOM 846 OG1 THR A 63 -3.871 25.014 8.923 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.451 22.679 9.239 1.00 0.00 C ATOM 0 H THR A 63 -2.978 24.100 6.902 1.00 0.00 H new ATOM 0 HA THR A 63 -5.224 22.436 7.250 1.00 0.00 H new ATOM 0 HB THR A 63 -5.357 23.685 9.405 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.913 24.954 8.726 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.146 22.886 10.265 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.910 21.691 9.189 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.577 22.707 8.588 1.00 0.00 H new ATOM 855 N ASN A 64 -6.008 25.367 6.165 1.00 0.00 N ATOM 856 CA ASN A 64 -7.098 26.185 5.644 1.00 0.00 C ATOM 857 C ASN A 64 -8.036 25.382 4.753 1.00 0.00 C ATOM 858 O ASN A 64 -9.239 25.651 4.720 1.00 0.00 O ATOM 859 CB ASN A 64 -6.561 27.331 4.773 1.00 0.00 C ATOM 860 CG ASN A 64 -6.043 28.536 5.540 1.00 0.00 C ATOM 861 OD1 ASN A 64 -6.234 28.676 6.746 1.00 0.00 O ATOM 862 ND2 ASN A 64 -5.382 29.429 4.827 1.00 0.00 N ATOM 0 H ASN A 64 -5.089 25.696 5.870 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.627 26.562 6.519 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -5.756 26.945 4.148 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.355 27.660 4.103 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -5.012 30.267 5.276 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -5.242 29.281 3.828 1.00 0.00 H new ATOM 869 N VAL A 65 -7.506 24.442 3.965 1.00 0.00 N ATOM 870 CA VAL A 65 -8.349 23.595 3.133 1.00 0.00 C ATOM 871 C VAL A 65 -9.092 22.651 4.080 1.00 0.00 C ATOM 872 O VAL A 65 -10.319 22.507 3.988 1.00 0.00 O ATOM 873 CB VAL A 65 -7.525 22.826 2.083 1.00 0.00 C ATOM 874 CG1 VAL A 65 -8.435 22.152 1.047 1.00 0.00 C ATOM 875 CG2 VAL A 65 -6.526 23.711 1.340 1.00 0.00 C ATOM 0 H VAL A 65 -6.506 24.253 3.889 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.055 24.196 2.561 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.969 22.076 2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.824 21.617 0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.100 21.449 1.549 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.028 22.910 0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.977 23.110 0.615 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -7.060 24.507 0.822 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.827 24.148 2.053 1.00 0.00 H new ATOM 885 N ALA A 66 -8.349 22.006 4.984 1.00 0.00 N ATOM 886 CA ALA A 66 -8.832 20.951 5.835 1.00 0.00 C ATOM 887 C ALA A 66 -7.811 20.754 6.934 1.00 0.00 C ATOM 888 O ALA A 66 -6.641 20.508 6.650 1.00 0.00 O ATOM 889 CB ALA A 66 -8.890 19.687 4.992 1.00 0.00 C ATOM 0 H ALA A 66 -7.364 22.222 5.137 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.810 21.181 6.257 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.253 18.859 5.602 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.566 19.841 4.151 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.893 19.453 4.618 1.00 0.00 H new ATOM 895 N SER A 67 -8.252 20.781 8.186 1.00 0.00 N ATOM 896 CA SER A 67 -7.383 20.367 9.269 1.00 0.00 C ATOM 897 C SER A 67 -7.094 18.863 9.220 1.00 0.00 C ATOM 898 O SER A 67 -6.218 18.431 9.962 1.00 0.00 O ATOM 899 CB SER A 67 -7.988 20.733 10.621 1.00 0.00 C ATOM 900 OG SER A 67 -8.656 21.987 10.584 1.00 0.00 O ATOM 0 H SER A 67 -9.186 21.079 8.468 1.00 0.00 H new ATOM 0 HA SER A 67 -6.440 20.899 9.144 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.690 19.957 10.926 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.201 20.764 11.374 1.00 0.00 H new ATOM 0 HG SER A 67 -9.031 22.184 11.468 1.00 0.00 H new ATOM 906 N LYS A 68 -7.804 18.050 8.417 1.00 0.00 N ATOM 907 CA LYS A 68 -7.632 16.598 8.376 1.00 0.00 C ATOM 908 C LYS A 68 -7.612 16.020 6.974 1.00 0.00 C ATOM 909 O LYS A 68 -8.157 16.601 6.043 1.00 0.00 O ATOM 910 CB LYS A 68 -8.758 15.881 9.146 1.00 0.00 C ATOM 911 CG LYS A 68 -8.798 16.197 10.643 1.00 0.00 C ATOM 912 CD LYS A 68 -10.075 15.697 11.325 1.00 0.00 C ATOM 913 CE LYS A 68 -11.305 16.456 10.790 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.375 16.568 11.804 1.00 0.00 N ATOM 0 H LYS A 68 -8.519 18.392 7.775 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.660 16.428 8.838 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.716 16.154 8.703 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.642 14.805 9.017 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.933 15.745 11.128 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.715 17.275 10.784 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.194 14.628 11.148 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.996 15.834 12.403 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.004 17.454 10.470 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.693 15.943 9.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.182 17.085 11.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.682 15.617 12.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.015 17.081 12.634 1.00 0.00 H new ATOM 928 N ALA A 69 -7.014 14.839 6.854 1.00 0.00 N ATOM 929 CA ALA A 69 -7.015 13.980 5.687 1.00 0.00 C ATOM 930 C ALA A 69 -7.234 12.547 6.148 1.00 0.00 C ATOM 931 O ALA A 69 -6.419 12.026 6.914 1.00 0.00 O ATOM 932 CB ALA A 69 -5.675 14.086 4.947 1.00 0.00 C ATOM 0 H ALA A 69 -6.482 14.435 7.624 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.809 14.285 5.006 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.690 13.435 4.073 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.515 15.117 4.630 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.867 13.781 5.612 1.00 0.00 H new ATOM 938 N ALA A 70 -8.271 11.901 5.623 1.00 0.00 N ATOM 939 CA ALA A 70 -8.283 10.463 5.418 1.00 0.00 C ATOM 940 C ALA A 70 -7.916 10.197 3.964 1.00 0.00 C ATOM 941 O ALA A 70 -7.596 11.098 3.190 1.00 0.00 O ATOM 942 CB ALA A 70 -9.646 9.860 5.776 1.00 0.00 C ATOM 0 H ALA A 70 -9.129 12.366 5.328 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.557 9.985 6.076 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.622 8.783 5.612 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.870 10.062 6.823 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.417 10.306 5.148 1.00 0.00 H new ATOM 948 N VAL A 71 -7.932 8.927 3.606 1.00 0.00 N ATOM 949 CA VAL A 71 -7.365 8.316 2.416 1.00 0.00 C ATOM 950 C VAL A 71 -8.356 7.190 2.081 1.00 0.00 C ATOM 951 O VAL A 71 -8.925 6.616 3.008 1.00 0.00 O ATOM 952 CB VAL A 71 -5.886 7.865 2.691 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.463 8.089 4.165 1.00 0.00 C ATOM 954 CG2 VAL A 71 -5.497 6.595 1.892 1.00 0.00 C ATOM 0 H VAL A 71 -8.385 8.230 4.197 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.262 8.979 1.557 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.159 8.539 2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.433 7.761 4.302 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.542 9.148 4.409 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.117 7.515 4.822 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.465 6.325 2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.156 5.773 2.171 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.595 6.792 0.825 1.00 0.00 H new ATOM 964 N ALA A 72 -8.586 6.854 0.815 1.00 0.00 N ATOM 965 CA ALA A 72 -9.282 5.625 0.420 1.00 0.00 C ATOM 966 C ALA A 72 -8.376 4.860 -0.521 1.00 0.00 C ATOM 967 O ALA A 72 -7.424 5.439 -1.032 1.00 0.00 O ATOM 968 CB ALA A 72 -10.606 5.925 -0.308 1.00 0.00 C ATOM 0 H ALA A 72 -8.294 7.429 0.025 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.514 5.051 1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.090 4.988 -0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.263 6.493 0.351 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.403 6.507 -1.207 1.00 0.00 H new ATOM 974 N PHE A 73 -8.709 3.610 -0.808 1.00 0.00 N ATOM 975 CA PHE A 73 -8.043 2.746 -1.763 1.00 0.00 C ATOM 976 C PHE A 73 -9.083 2.156 -2.706 1.00 0.00 C ATOM 977 O PHE A 73 -10.266 2.097 -2.366 1.00 0.00 O ATOM 978 CB PHE A 73 -7.305 1.645 -1.004 1.00 0.00 C ATOM 979 CG PHE A 73 -6.024 2.110 -0.353 1.00 0.00 C ATOM 980 CD1 PHE A 73 -6.038 2.747 0.905 1.00 0.00 C ATOM 981 CD2 PHE A 73 -4.805 1.861 -1.005 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.823 3.120 1.507 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.596 2.167 -0.367 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.608 2.806 0.886 1.00 0.00 C ATOM 0 H PHE A 73 -9.497 3.148 -0.353 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.319 3.309 -2.352 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -7.965 1.239 -0.237 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.078 0.831 -1.692 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.975 2.947 1.403 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.800 1.434 -1.997 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.827 3.649 2.449 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.657 1.913 -0.836 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.676 3.056 1.371 1.00 0.00 H new ATOM 994 N LEU A 74 -8.637 1.707 -3.879 1.00 0.00 N ATOM 995 CA LEU A 74 -9.440 1.123 -4.944 1.00 0.00 C ATOM 996 C LEU A 74 -8.586 0.065 -5.654 1.00 0.00 C ATOM 997 O LEU A 74 -7.366 0.228 -5.699 1.00 0.00 O ATOM 998 CB LEU A 74 -9.840 2.236 -5.923 1.00 0.00 C ATOM 999 CG LEU A 74 -10.727 1.754 -7.078 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -11.911 0.930 -6.590 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -11.315 2.945 -7.828 1.00 0.00 C ATOM 0 H LEU A 74 -7.647 1.745 -4.122 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.344 0.658 -4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.366 3.018 -5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -8.937 2.687 -6.334 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.085 1.146 -7.716 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.509 0.612 -7.444 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.548 0.053 -6.054 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.525 1.535 -5.922 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -11.942 2.587 -8.645 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -11.916 3.544 -7.145 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -10.507 3.556 -8.231 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.189 -0.981 -6.226 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.474 -2.090 -6.834 1.00 0.00 C ATOM 1015 C GLY A 75 -9.386 -2.984 -7.677 1.00 0.00 C ATOM 1016 O GLY A 75 -10.476 -2.568 -8.081 1.00 0.00 O ATOM 0 H GLY A 75 -10.203 -1.076 -6.277 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.672 -1.701 -7.461 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.006 -2.688 -6.052 1.00 0.00 H new ATOM 1020 N THR A 76 -8.909 -4.195 -7.969 1.00 0.00 N ATOM 1021 CA THR A 76 -9.685 -5.330 -8.452 1.00 0.00 C ATOM 1022 C THR A 76 -9.814 -6.303 -7.286 1.00 0.00 C ATOM 1023 O THR A 76 -8.791 -6.759 -6.766 1.00 0.00 O ATOM 1024 CB THR A 76 -8.933 -6.022 -9.597 1.00 0.00 C ATOM 1025 OG1 THR A 76 -8.545 -5.061 -10.562 1.00 0.00 O ATOM 1026 CG2 THR A 76 -9.741 -7.150 -10.251 1.00 0.00 C ATOM 0 H THR A 76 -7.919 -4.418 -7.868 1.00 0.00 H new ATOM 0 HA THR A 76 -10.660 -5.007 -8.816 1.00 0.00 H new ATOM 0 HB THR A 76 -8.049 -6.491 -9.166 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.064 -5.505 -11.291 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.155 -7.600 -11.053 1.00 0.00 H new ATOM 0 HG22 THR A 76 -9.977 -7.909 -9.505 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.666 -6.745 -10.661 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.037 -6.621 -6.876 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.268 -7.537 -5.774 1.00 0.00 C ATOM 1036 C ALA A 77 -10.914 -8.959 -6.191 1.00 0.00 C ATOM 1037 O ALA A 77 -11.243 -9.387 -7.301 1.00 0.00 O ATOM 1038 CB ALA A 77 -12.734 -7.483 -5.337 1.00 0.00 C ATOM 0 H ALA A 77 -11.889 -6.252 -7.298 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.635 -7.239 -4.938 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -12.893 -8.175 -4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -12.981 -6.471 -5.016 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.374 -7.765 -6.173 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.291 -9.707 -5.279 1.00 0.00 N ATOM 1045 CA ILE A 78 -9.968 -11.112 -5.484 1.00 0.00 C ATOM 1046 C ILE A 78 -11.248 -11.925 -5.721 1.00 0.00 C ATOM 1047 O ILE A 78 -11.235 -12.880 -6.495 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.127 -11.630 -4.298 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.486 -12.987 -4.642 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -9.932 -11.722 -2.996 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.515 -13.476 -3.568 1.00 0.00 C ATOM 0 H ILE A 78 -9.996 -9.348 -4.371 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.361 -11.230 -6.381 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.338 -10.898 -4.126 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.272 -13.730 -4.779 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.957 -12.903 -5.591 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.290 -12.092 -2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.309 -10.734 -2.731 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.770 -12.405 -3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.096 -14.437 -3.867 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.711 -12.750 -3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.045 -13.590 -2.623 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.343 -11.559 -5.044 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.668 -12.158 -5.177 1.00 0.00 C ATOM 1065 C ASP A 79 -14.686 -11.239 -4.521 1.00 0.00 C ATOM 1066 O ASP A 79 -14.354 -10.395 -3.680 1.00 0.00 O ATOM 1067 CB ASP A 79 -13.737 -13.486 -4.421 1.00 0.00 C ATOM 1068 CG ASP A 79 -14.960 -14.340 -4.730 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -14.917 -15.150 -5.680 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -15.933 -14.286 -3.946 1.00 0.00 O ATOM 0 H ASP A 79 -12.324 -10.803 -4.359 1.00 0.00 H new ATOM 0 HA ASP A 79 -13.869 -12.311 -6.237 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.842 -14.064 -4.650 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.718 -13.279 -3.351 1.00 0.00 H new ATOM 1075 N ALA A 80 -15.944 -11.503 -4.816 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.134 -10.954 -4.191 1.00 0.00 C ATOM 1077 C ALA A 80 -17.160 -11.132 -2.670 1.00 0.00 C ATOM 1078 O ALA A 80 -17.671 -10.270 -1.954 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.331 -11.675 -4.801 1.00 0.00 C ATOM 0 H ALA A 80 -16.180 -12.160 -5.559 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.154 -9.879 -4.372 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.251 -11.292 -4.358 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.348 -11.505 -5.878 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.251 -12.744 -4.604 1.00 0.00 H new ATOM 1085 N GLY A 81 -16.635 -12.241 -2.142 1.00 0.00 N ATOM 1086 CA GLY A 81 -16.498 -12.470 -0.704 1.00 0.00 C ATOM 1087 C GLY A 81 -15.414 -11.598 -0.065 1.00 0.00 C ATOM 1088 O GLY A 81 -15.257 -11.594 1.157 1.00 0.00 O ATOM 0 H GLY A 81 -16.289 -13.014 -2.710 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.452 -12.271 -0.216 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -16.263 -13.520 -0.529 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.622 -10.888 -0.871 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.326 -10.341 -0.501 1.00 0.00 C ATOM 1094 C HIS A 82 -13.088 -9.017 -1.239 1.00 0.00 C ATOM 1095 O HIS A 82 -12.009 -8.781 -1.773 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.267 -11.405 -0.836 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.281 -12.588 0.093 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -12.703 -13.882 -0.176 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -11.897 -12.522 1.400 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.617 -14.567 0.982 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.177 -13.754 1.963 1.00 0.00 N ATOM 0 H HIS A 82 -14.880 -10.673 -1.834 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.273 -10.112 0.563 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.426 -11.754 -1.856 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.280 -10.944 -0.807 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.458 -11.671 1.900 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -12.864 -15.611 1.105 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -12.070 -14.003 2.946 1.00 0.00 H new ATOM 1110 N THR A 83 -14.068 -8.118 -1.232 1.00 0.00 N ATOM 1111 CA THR A 83 -14.023 -6.805 -1.877 1.00 0.00 C ATOM 1112 C THR A 83 -13.019 -5.855 -1.212 1.00 0.00 C ATOM 1113 O THR A 83 -12.725 -4.779 -1.734 1.00 0.00 O ATOM 1114 CB THR A 83 -15.448 -6.225 -1.908 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.004 -6.286 -0.605 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.338 -7.026 -2.869 1.00 0.00 C ATOM 0 H THR A 83 -14.954 -8.290 -0.757 1.00 0.00 H new ATOM 0 HA THR A 83 -13.662 -6.924 -2.898 1.00 0.00 H new ATOM 0 HB THR A 83 -15.398 -5.192 -2.252 1.00 0.00 H new ATOM 0 HG1 THR A 83 -16.911 -5.916 -0.619 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.341 -6.600 -2.876 1.00 0.00 H new ATOM 0 HG22 THR A 83 -15.918 -6.984 -3.874 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.387 -8.064 -2.540 1.00 0.00 H new ATOM 1124 N ASN A 84 -12.466 -6.250 -0.063 1.00 0.00 N ATOM 1125 CA ASN A 84 -11.376 -5.568 0.611 1.00 0.00 C ATOM 1126 C ASN A 84 -10.005 -6.208 0.322 1.00 0.00 C ATOM 1127 O ASN A 84 -9.010 -5.758 0.885 1.00 0.00 O ATOM 1128 CB ASN A 84 -11.653 -5.408 2.106 1.00 0.00 C ATOM 1129 CG ASN A 84 -11.909 -6.721 2.803 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -11.616 -7.803 2.306 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -12.486 -6.654 3.974 1.00 0.00 N ATOM 0 H ASN A 84 -12.781 -7.083 0.435 1.00 0.00 H new ATOM 0 HA ASN A 84 -11.322 -4.563 0.191 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -10.803 -4.913 2.576 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -12.516 -4.757 2.242 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -12.699 -7.509 4.487 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -12.724 -5.746 4.374 1.00 0.00 H new ATOM 1138 N VAL A 85 -9.918 -7.238 -0.532 1.00 0.00 N ATOM 1139 CA VAL A 85 -8.656 -7.910 -0.872 1.00 0.00 C ATOM 1140 C VAL A 85 -8.419 -7.790 -2.382 1.00 0.00 C ATOM 1141 O VAL A 85 -9.319 -8.081 -3.162 1.00 0.00 O ATOM 1142 CB VAL A 85 -8.693 -9.395 -0.448 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.307 -10.047 -0.541 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.260 -9.672 0.951 1.00 0.00 C ATOM 0 H VAL A 85 -10.729 -7.631 -1.010 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.838 -7.432 -0.334 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.386 -9.837 -1.164 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.375 -11.091 -0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.948 -9.993 -1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.613 -9.521 0.114 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.240 -10.744 1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.656 -9.156 1.697 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.288 -9.313 1.005 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.216 -7.389 -2.803 1.00 0.00 N ATOM 1155 CA LEU A 86 -6.816 -7.309 -4.210 1.00 0.00 C ATOM 1156 C LEU A 86 -6.620 -8.698 -4.824 1.00 0.00 C ATOM 1157 O LEU A 86 -6.173 -9.617 -4.146 1.00 0.00 O ATOM 1158 CB LEU A 86 -5.490 -6.539 -4.329 1.00 0.00 C ATOM 1159 CG LEU A 86 -5.587 -5.034 -4.631 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.185 -4.467 -4.866 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.369 -4.733 -5.904 1.00 0.00 C ATOM 0 H LEU A 86 -6.477 -7.105 -2.160 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.614 -6.796 -4.747 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.940 -6.664 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.895 -7.006 -5.114 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.092 -4.590 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.255 -3.400 -5.080 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.577 -4.619 -3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.723 -4.977 -5.711 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.403 -3.655 -6.064 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.880 -5.211 -6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.384 -5.118 -5.807 1.00 0.00 H new ATOM 1173 N ALA A 87 -6.786 -8.806 -6.141 1.00 0.00 N ATOM 1174 CA ALA A 87 -6.825 -10.022 -6.950 1.00 0.00 C ATOM 1175 C ALA A 87 -5.471 -10.437 -7.515 1.00 0.00 C ATOM 1176 O ALA A 87 -5.406 -11.258 -8.431 1.00 0.00 O ATOM 1177 CB ALA A 87 -7.796 -9.798 -8.119 1.00 0.00 C ATOM 0 H ALA A 87 -6.907 -7.974 -6.718 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.148 -10.828 -6.290 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.838 -10.697 -8.734 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -8.790 -9.578 -7.729 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.450 -8.960 -8.724 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.393 -9.869 -6.987 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.103 -9.790 -7.643 1.00 0.00 C ATOM 1185 C LEU A 88 -3.276 -9.131 -9.021 1.00 0.00 C ATOM 1186 O LEU A 88 -4.107 -8.231 -9.149 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.399 -11.152 -7.598 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.257 -11.752 -6.187 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -1.699 -13.174 -6.328 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -1.327 -10.938 -5.248 1.00 0.00 C ATOM 0 H LEU A 88 -4.398 -9.439 -6.062 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.410 -9.135 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.952 -11.853 -8.223 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.406 -11.048 -8.036 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.246 -11.737 -5.729 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.589 -13.621 -5.340 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.384 -13.776 -6.925 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.727 -13.136 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.278 -11.424 -4.274 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.327 -10.889 -5.679 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.722 -9.929 -5.131 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.439 -9.465 -10.001 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.492 -8.983 -11.375 1.00 0.00 C ATOM 1204 C GLN A 89 -1.864 -10.058 -12.257 1.00 0.00 C ATOM 1205 O GLN A 89 -1.004 -10.801 -11.772 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.735 -7.640 -11.516 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.207 -7.754 -11.547 1.00 0.00 C ATOM 1208 CD GLN A 89 0.524 -6.411 -11.611 1.00 0.00 C ATOM 1209 OE1 GLN A 89 1.151 -6.066 -12.610 1.00 0.00 O ATOM 1210 NE2 GLN A 89 0.521 -5.645 -10.533 1.00 0.00 N ATOM 0 H GLN A 89 -1.666 -10.113 -9.848 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.523 -8.798 -11.676 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.066 -7.149 -12.431 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.019 -6.992 -10.686 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.123 -8.292 -10.659 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.083 -8.354 -12.410 1.00 0.00 H new ATOM 0 HE21 GLN A 89 0.000 -5.933 -9.704 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.040 -4.767 -10.530 1.00 0.00 H new ATOM 1268 N SER A 95 0.316 -16.684 -11.329 1.00 0.00 N ATOM 1269 CA SER A 95 0.356 -16.130 -9.995 1.00 0.00 C ATOM 1270 C SER A 95 0.037 -17.224 -8.984 1.00 0.00 C ATOM 1271 O SER A 95 -0.613 -18.232 -9.293 1.00 0.00 O ATOM 1272 CB SER A 95 -0.602 -14.934 -9.841 1.00 0.00 C ATOM 1273 OG SER A 95 -0.500 -14.048 -10.949 1.00 0.00 O ATOM 0 HA SER A 95 1.360 -15.750 -9.808 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.627 -15.294 -9.753 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.373 -14.397 -8.920 1.00 0.00 H new ATOM 0 HG SER A 95 -0.258 -14.555 -11.752 1.00 0.00 H new ATOM 1279 N ALA A 96 0.476 -16.981 -7.758 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.042 -17.640 -6.585 1.00 0.00 C ATOM 1281 C ALA A 96 -1.574 -17.535 -6.651 1.00 0.00 C ATOM 1282 O ALA A 96 -2.097 -16.522 -7.134 1.00 0.00 O ATOM 1283 CB ALA A 96 0.561 -16.901 -5.386 1.00 0.00 C ATOM 0 H ALA A 96 1.215 -16.308 -7.555 1.00 0.00 H new ATOM 0 HA ALA A 96 0.214 -18.697 -6.507 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.205 -17.356 -4.462 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.648 -16.967 -5.427 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.260 -15.854 -5.415 1.00 0.00 H new ATOM 1289 N THR A 97 -2.295 -18.549 -6.180 1.00 0.00 N ATOM 1290 CA THR A 97 -3.755 -18.586 -6.131 1.00 0.00 C ATOM 1291 C THR A 97 -4.219 -18.643 -4.689 1.00 0.00 C ATOM 1292 O THR A 97 -3.586 -19.331 -3.884 1.00 0.00 O ATOM 1293 CB THR A 97 -4.327 -19.788 -6.890 1.00 0.00 C ATOM 1294 OG1 THR A 97 -3.608 -20.988 -6.638 1.00 0.00 O ATOM 1295 CG2 THR A 97 -4.264 -19.536 -8.400 1.00 0.00 C ATOM 0 H THR A 97 -1.865 -19.396 -5.809 1.00 0.00 H new ATOM 0 HA THR A 97 -4.119 -17.678 -6.612 1.00 0.00 H new ATOM 0 HB THR A 97 -5.353 -19.905 -6.541 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.012 -21.724 -7.143 1.00 0.00 H new ATOM 0 HG21 THR A 97 -4.673 -20.396 -8.930 1.00 0.00 H new ATOM 0 HG22 THR A 97 -4.847 -18.648 -8.645 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.227 -19.384 -8.701 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.319 -17.959 -4.370 1.00 0.00 N ATOM 1304 CA ASN A 98 -5.924 -17.879 -3.041 1.00 0.00 C ATOM 1305 C ASN A 98 -5.181 -16.924 -2.095 1.00 0.00 C ATOM 1306 O ASN A 98 -5.193 -17.121 -0.879 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.116 -19.259 -2.389 1.00 0.00 C ATOM 1308 CG ASN A 98 -6.943 -20.247 -3.174 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -8.049 -19.946 -3.614 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.452 -21.466 -3.281 1.00 0.00 N ATOM 0 H ASN A 98 -5.836 -17.420 -5.065 1.00 0.00 H new ATOM 0 HA ASN A 98 -6.914 -17.456 -3.209 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.133 -19.696 -2.212 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.582 -19.117 -1.414 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -6.995 -22.196 -3.742 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.529 -21.679 -2.903 1.00 0.00 H new ATOM 1317 N VAL A 99 -4.523 -15.889 -2.615 1.00 0.00 N ATOM 1318 CA VAL A 99 -3.970 -14.784 -1.851 1.00 0.00 C ATOM 1319 C VAL A 99 -4.116 -13.488 -2.644 1.00 0.00 C ATOM 1320 O VAL A 99 -4.379 -13.472 -3.848 1.00 0.00 O ATOM 1321 CB VAL A 99 -2.513 -15.087 -1.427 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -1.475 -14.638 -2.465 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.151 -14.463 -0.079 1.00 0.00 C ATOM 0 H VAL A 99 -4.357 -15.799 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.529 -14.655 -0.924 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.478 -16.173 -1.344 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.474 -14.879 -2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.657 -15.153 -3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.556 -13.562 -2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.118 -14.707 0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.264 -13.380 -0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.812 -14.856 0.693 1.00 0.00 H new ATOM 1333 N GLY A 100 -3.897 -12.382 -1.959 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.151 -11.055 -2.448 1.00 0.00 C ATOM 1335 C GLY A 100 -3.523 -10.059 -1.499 1.00 0.00 C ATOM 1336 O GLY A 100 -3.016 -10.436 -0.446 1.00 0.00 O ATOM 0 H GLY A 100 -3.523 -12.392 -1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.737 -10.936 -3.449 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.224 -10.879 -2.524 1.00 0.00 H new ATOM 1340 N VAL A 101 -3.549 -8.786 -1.857 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.034 -7.693 -1.040 1.00 0.00 C ATOM 1342 C VAL A 101 -4.211 -7.187 -0.200 1.00 0.00 C ATOM 1343 O VAL A 101 -5.319 -7.026 -0.712 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.408 -6.668 -1.999 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.237 -5.250 -1.443 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.066 -7.217 -2.498 1.00 0.00 C ATOM 0 H VAL A 101 -3.938 -8.473 -2.746 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.246 -7.966 -0.338 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.122 -6.545 -2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -1.787 -4.613 -2.204 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.211 -4.849 -1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.591 -5.279 -0.565 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.610 -6.499 -3.180 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.403 -7.383 -1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.230 -8.160 -3.020 1.00 0.00 H new ATOM 1356 N GLN A 102 -3.970 -6.921 1.080 1.00 0.00 N ATOM 1357 CA GLN A 102 -4.867 -6.233 1.996 1.00 0.00 C ATOM 1358 C GLN A 102 -4.171 -4.963 2.480 1.00 0.00 C ATOM 1359 O GLN A 102 -2.945 -4.832 2.369 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.224 -7.169 3.168 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.670 -7.668 3.063 1.00 0.00 C ATOM 1362 CD GLN A 102 -7.688 -6.664 3.587 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -7.348 -5.569 4.020 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.950 -7.055 3.663 1.00 0.00 N ATOM 0 H GLN A 102 -3.096 -7.195 1.528 1.00 0.00 H new ATOM 0 HA GLN A 102 -5.798 -5.958 1.500 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.543 -8.020 3.177 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.087 -6.642 4.112 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -6.895 -7.894 2.021 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.768 -8.600 3.620 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -9.224 -7.968 3.300 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -9.649 -6.443 4.085 1.00 0.00 H new ATOM 1373 N ILE A 103 -4.966 -4.030 3.003 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.623 -2.662 3.352 1.00 0.00 C ATOM 1375 C ILE A 103 -5.428 -2.354 4.616 1.00 0.00 C ATOM 1376 O ILE A 103 -6.650 -2.498 4.623 1.00 0.00 O ATOM 1377 CB ILE A 103 -5.003 -1.747 2.155 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.077 -1.941 0.929 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -5.011 -0.250 2.502 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -4.832 -1.824 -0.400 1.00 0.00 C ATOM 0 H ILE A 103 -5.944 -4.233 3.208 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.562 -2.503 3.546 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.017 -2.062 1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.281 -1.197 0.958 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.601 -2.920 0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -5.285 0.327 1.619 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.735 -0.064 3.295 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -4.019 0.051 2.839 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.137 -1.968 -1.227 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.611 -2.585 -0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -5.286 -0.836 -0.475 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.741 -1.978 5.694 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.332 -1.544 6.953 1.00 0.00 C ATOM 1394 C LEU A 104 -4.763 -0.179 7.260 1.00 0.00 C ATOM 1395 O LEU A 104 -3.625 0.096 6.881 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.946 -2.425 8.156 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.945 -3.935 7.933 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -4.051 -4.610 8.954 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -6.318 -4.578 7.918 1.00 0.00 C ATOM 0 H LEU A 104 -3.721 -1.968 5.712 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.414 -1.579 6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.950 -2.130 8.487 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.632 -2.203 8.973 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.552 -4.084 6.927 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.057 -5.687 8.787 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.034 -4.232 8.853 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.419 -4.397 9.958 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.216 -5.651 7.754 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.812 -4.403 8.874 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.915 -4.143 7.116 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.515 0.620 8.005 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.066 1.894 8.556 1.00 0.00 C ATOM 1413 C ASP A 105 -4.110 1.673 9.746 1.00 0.00 C ATOM 1414 O ASP A 105 -2.933 1.355 9.576 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.275 2.809 8.875 1.00 0.00 C ATOM 1416 CG ASP A 105 -7.430 2.176 9.655 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -7.184 1.223 10.444 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -8.549 2.702 9.511 1.00 0.00 O ATOM 0 H ASP A 105 -6.479 0.395 8.250 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.481 2.427 7.806 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -5.912 3.667 9.441 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.670 3.192 7.934 1.00 0.00 H new ATOM 1423 N ARG A 106 -4.610 1.854 10.963 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.904 1.905 12.237 1.00 0.00 C ATOM 1425 C ARG A 106 -4.784 1.361 13.351 1.00 0.00 C ATOM 1426 O ARG A 106 -4.267 0.861 14.345 1.00 0.00 O ATOM 1427 CB ARG A 106 -3.517 3.357 12.562 1.00 0.00 C ATOM 1428 CG ARG A 106 -4.743 4.291 12.644 1.00 0.00 C ATOM 1429 CD ARG A 106 -4.349 5.702 13.054 1.00 0.00 C ATOM 1430 NE ARG A 106 -4.055 5.784 14.497 1.00 0.00 N ATOM 1431 CZ ARG A 106 -4.017 6.921 15.195 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -4.230 8.070 14.578 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -3.758 6.915 16.496 1.00 0.00 N ATOM 0 H ARG A 106 -5.614 1.980 11.094 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.005 1.294 12.159 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.980 3.383 13.510 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.833 3.727 11.798 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.244 4.320 11.676 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.459 3.890 13.362 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.474 6.016 12.485 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.155 6.392 12.806 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.868 4.914 14.995 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.422 8.083 13.576 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.203 8.944 15.104 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.584 6.033 16.977 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.733 7.793 17.015 1.00 0.00 H new ATOM 1447 N THR A 107 -6.109 1.438 13.199 1.00 0.00 N ATOM 1448 CA THR A 107 -7.029 0.729 14.063 1.00 0.00 C ATOM 1449 C THR A 107 -7.082 -0.750 13.613 1.00 0.00 C ATOM 1450 O THR A 107 -7.694 -1.586 14.282 1.00 0.00 O ATOM 1451 CB THR A 107 -8.345 1.517 14.186 1.00 0.00 C ATOM 1452 OG1 THR A 107 -9.271 0.992 15.116 1.00 0.00 O ATOM 1453 CG2 THR A 107 -9.005 1.626 12.836 1.00 0.00 C ATOM 0 H THR A 107 -6.563 1.994 12.474 1.00 0.00 H new ATOM 0 HA THR A 107 -6.703 0.670 15.101 1.00 0.00 H new ATOM 0 HB THR A 107 -8.058 2.496 14.570 1.00 0.00 H new ATOM 0 HG1 THR A 107 -9.125 0.028 15.215 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.936 2.185 12.930 1.00 0.00 H new ATOM 0 HG22 THR A 107 -8.339 2.144 12.146 1.00 0.00 H new ATOM 0 HG23 THR A 107 -9.218 0.628 12.454 1.00 0.00 H new ATOM 1461 N GLY A 108 -6.399 -1.099 12.511 1.00 0.00 N ATOM 1462 CA GLY A 108 -6.394 -2.432 11.943 1.00 0.00 C ATOM 1463 C GLY A 108 -7.718 -2.732 11.251 1.00 0.00 C ATOM 1464 O GLY A 108 -8.037 -3.908 11.076 1.00 0.00 O ATOM 0 H GLY A 108 -5.826 -0.438 11.987 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -5.576 -2.524 11.228 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.215 -3.166 12.729 1.00 0.00 H new ATOM 1468 N ALA A 109 -8.491 -1.699 10.891 1.00 0.00 N ATOM 1469 CA ALA A 109 -9.672 -1.839 10.060 1.00 0.00 C ATOM 1470 C ALA A 109 -9.191 -2.215 8.671 1.00 0.00 C ATOM 1471 O ALA A 109 -8.323 -1.530 8.134 1.00 0.00 O ATOM 1472 CB ALA A 109 -10.435 -0.513 9.998 1.00 0.00 C ATOM 0 H ALA A 109 -8.304 -0.738 11.176 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.342 -2.596 10.466 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.319 -0.631 9.371 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.739 -0.221 11.003 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.791 0.258 9.575 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.722 -3.293 8.097 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.443 -3.607 6.707 1.00 0.00 C ATOM 1480 C ALA A 110 -10.219 -2.636 5.822 1.00 0.00 C ATOM 1481 O ALA A 110 -11.418 -2.426 6.033 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.834 -5.051 6.405 1.00 0.00 C ATOM 0 H ALA A 110 -10.339 -3.953 8.570 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.377 -3.503 6.507 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.620 -5.275 5.360 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -9.263 -5.724 7.044 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.899 -5.187 6.595 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.555 -2.061 4.826 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.053 -0.912 4.087 1.00 0.00 C ATOM 1490 C LEU A 111 -10.598 -1.379 2.744 1.00 0.00 C ATOM 1491 O LEU A 111 -9.840 -1.807 1.875 1.00 0.00 O ATOM 1492 CB LEU A 111 -8.924 0.121 3.947 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.484 0.719 5.302 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.186 1.497 5.137 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.577 1.601 5.913 1.00 0.00 C ATOM 0 H LEU A 111 -8.643 -2.386 4.506 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.873 -0.428 4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.066 -0.349 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.254 0.926 3.291 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.312 -0.106 5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.887 1.913 6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.406 0.829 4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.335 2.306 4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.230 2.003 6.865 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.804 2.422 5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.476 1.006 6.076 1.00 0.00 H new ATOM 1507 N THR A 112 -11.922 -1.354 2.589 1.00 0.00 N ATOM 1508 CA THR A 112 -12.572 -1.796 1.363 1.00 0.00 C ATOM 1509 C THR A 112 -12.212 -0.880 0.192 1.00 0.00 C ATOM 1510 O THR A 112 -11.956 0.316 0.374 1.00 0.00 O ATOM 1511 CB THR A 112 -14.085 -1.881 1.579 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.333 -2.642 2.750 1.00 0.00 O ATOM 1513 CG2 THR A 112 -14.770 -2.594 0.402 1.00 0.00 C ATOM 0 H THR A 112 -12.568 -1.028 3.308 1.00 0.00 H new ATOM 0 HA THR A 112 -12.211 -2.792 1.107 1.00 0.00 H new ATOM 0 HB THR A 112 -14.479 -0.869 1.666 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.299 -2.703 2.902 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.844 -2.641 0.581 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.579 -2.042 -0.519 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.373 -3.605 0.308 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.234 -1.448 -1.015 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.580 -0.941 -2.203 1.00 0.00 C ATOM 1523 C LEU A 113 -12.631 -0.418 -3.189 1.00 0.00 C ATOM 1524 O LEU A 113 -12.873 -1.033 -4.223 1.00 0.00 O ATOM 1525 CB LEU A 113 -10.725 -2.069 -2.815 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.621 -2.654 -1.914 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -8.949 -3.848 -2.606 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.561 -1.608 -1.560 1.00 0.00 C ATOM 0 H LEU A 113 -12.737 -2.318 -1.190 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.923 -0.107 -1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.390 -2.880 -3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.259 -1.690 -3.725 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.096 -2.982 -0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.171 -4.253 -1.959 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.693 -4.619 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.505 -3.521 -3.546 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.801 -2.061 -0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.096 -1.238 -2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.030 -0.779 -1.030 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.236 0.732 -2.889 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.142 1.467 -3.797 1.00 0.00 C ATOM 1542 C ASP A 114 -13.653 2.879 -4.118 1.00 0.00 C ATOM 1543 O ASP A 114 -14.299 3.624 -4.859 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.563 1.539 -3.242 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.275 0.218 -3.469 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -16.756 -0.029 -4.597 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -16.268 -0.624 -2.538 1.00 0.00 O ATOM 0 H ASP A 114 -13.112 1.196 -1.989 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.145 0.894 -4.725 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.535 1.769 -2.177 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.112 2.346 -3.728 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.506 3.266 -3.572 1.00 0.00 N ATOM 1553 CA GLY A 115 -11.878 4.538 -3.857 1.00 0.00 C ATOM 1554 C GLY A 115 -12.542 5.706 -3.125 1.00 0.00 C ATOM 1555 O GLY A 115 -12.296 6.854 -3.488 1.00 0.00 O ATOM 0 H GLY A 115 -11.983 2.692 -2.910 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -10.826 4.490 -3.575 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -11.912 4.722 -4.931 1.00 0.00 H new ATOM 1559 N ALA A 116 -13.395 5.440 -2.126 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.147 6.454 -1.393 1.00 0.00 C ATOM 1561 C ALA A 116 -14.444 6.083 0.071 1.00 0.00 C ATOM 1562 O ALA A 116 -14.773 6.977 0.848 1.00 0.00 O ATOM 1563 CB ALA A 116 -15.459 6.726 -2.137 1.00 0.00 C ATOM 0 H ALA A 116 -13.582 4.491 -1.802 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.520 7.345 -1.350 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.032 7.482 -1.600 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.239 7.083 -3.143 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.040 5.806 -2.198 1.00 0.00 H new ATOM 1569 N THR A 117 -14.345 4.815 0.482 1.00 0.00 N ATOM 1570 CA THR A 117 -14.480 4.411 1.881 1.00 0.00 C ATOM 1571 C THR A 117 -13.238 4.900 2.626 1.00 0.00 C ATOM 1572 O THR A 117 -12.167 4.299 2.525 1.00 0.00 O ATOM 1573 CB THR A 117 -14.694 2.890 1.981 1.00 0.00 C ATOM 1574 OG1 THR A 117 -15.859 2.573 1.245 1.00 0.00 O ATOM 1575 CG2 THR A 117 -14.900 2.421 3.420 1.00 0.00 C ATOM 0 H THR A 117 -14.168 4.036 -0.153 1.00 0.00 H new ATOM 0 HA THR A 117 -15.358 4.861 2.345 1.00 0.00 H new ATOM 0 HB THR A 117 -13.804 2.394 1.594 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.021 1.607 1.289 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.046 1.341 3.433 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.023 2.676 4.015 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.778 2.911 3.840 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.368 6.047 3.288 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.264 6.790 3.847 1.00 0.00 C ATOM 1585 C PHE A 118 -11.788 6.116 5.131 1.00 0.00 C ATOM 1586 O PHE A 118 -12.585 5.777 6.011 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.680 8.251 4.043 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.722 8.513 5.116 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -15.093 8.344 4.839 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -13.323 8.983 6.383 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -16.050 8.618 5.831 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -14.282 9.275 7.366 1.00 0.00 C ATOM 1593 CZ PHE A 118 -15.647 9.083 7.093 1.00 0.00 C ATOM 0 H PHE A 118 -14.273 6.489 3.450 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.414 6.793 3.164 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -11.789 8.832 4.282 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.062 8.629 3.095 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -15.409 8.004 3.864 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -12.274 9.119 6.599 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -17.099 8.470 5.622 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -13.971 9.647 8.331 1.00 0.00 H new ATOM 0 HZ PHE A 118 -16.385 9.293 7.853 1.00 0.00 H new ATOM 1603 N SER A 119 -10.480 5.915 5.199 1.00 0.00 N ATOM 1604 CA SER A 119 -9.730 5.258 6.256 1.00 0.00 C ATOM 1605 C SER A 119 -9.653 6.132 7.512 1.00 0.00 C ATOM 1606 O SER A 119 -10.293 7.186 7.582 1.00 0.00 O ATOM 1607 CB SER A 119 -8.310 4.981 5.732 1.00 0.00 C ATOM 1608 OG SER A 119 -8.302 4.458 4.417 1.00 0.00 O ATOM 0 H SER A 119 -9.865 6.236 4.451 1.00 0.00 H new ATOM 0 HA SER A 119 -10.233 4.330 6.529 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.733 5.906 5.754 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.812 4.279 6.400 1.00 0.00 H new ATOM 0 HG SER A 119 -8.300 5.195 3.772 1.00 0.00 H new ATOM 1614 N SER A 120 -8.849 5.729 8.501 1.00 0.00 N ATOM 1615 CA SER A 120 -8.491 6.600 9.607 1.00 0.00 C ATOM 1616 C SER A 120 -7.939 7.941 9.097 1.00 0.00 C ATOM 1617 O SER A 120 -7.305 8.009 8.039 1.00 0.00 O ATOM 1618 CB SER A 120 -7.485 5.897 10.515 1.00 0.00 C ATOM 1619 OG SER A 120 -7.620 6.320 11.865 1.00 0.00 O ATOM 0 H SER A 120 -8.435 4.798 8.551 1.00 0.00 H new ATOM 0 HA SER A 120 -9.388 6.818 10.186 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.630 4.818 10.454 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.473 6.103 10.167 1.00 0.00 H new ATOM 0 HG SER A 120 -7.214 5.654 12.459 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.179 9.005 9.864 1.00 0.00 N ATOM 1626 CA GLU A 121 -7.716 10.348 9.577 1.00 0.00 C ATOM 1627 C GLU A 121 -6.296 10.543 10.116 1.00 0.00 C ATOM 1628 O GLU A 121 -5.806 9.857 11.021 1.00 0.00 O ATOM 1629 CB GLU A 121 -8.612 11.388 10.282 1.00 0.00 C ATOM 1630 CG GLU A 121 -10.110 11.378 9.991 1.00 0.00 C ATOM 1631 CD GLU A 121 -10.504 11.788 8.579 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -9.943 12.768 8.054 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -11.473 11.185 8.057 1.00 0.00 O ATOM 0 H GLU A 121 -8.719 8.946 10.728 1.00 0.00 H new ATOM 0 HA GLU A 121 -7.745 10.483 8.496 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -8.483 11.262 11.357 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -8.232 12.378 10.029 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.493 10.375 10.180 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.604 12.046 10.696 1.00 0.00 H new ATOM 1640 N THR A 122 -5.695 11.629 9.661 1.00 0.00 N ATOM 1641 CA THR A 122 -4.645 12.361 10.333 1.00 0.00 C ATOM 1642 C THR A 122 -5.089 13.818 10.310 1.00 0.00 C ATOM 1643 O THR A 122 -5.673 14.282 9.335 1.00 0.00 O ATOM 1644 CB THR A 122 -3.329 12.025 9.626 1.00 0.00 C ATOM 1645 OG1 THR A 122 -3.023 10.663 9.887 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.142 12.871 10.078 1.00 0.00 C ATOM 0 H THR A 122 -5.943 12.043 8.763 1.00 0.00 H new ATOM 0 HA THR A 122 -4.469 12.105 11.378 1.00 0.00 H new ATOM 0 HB THR A 122 -3.480 12.233 8.567 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.068 10.506 9.730 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.250 12.569 9.529 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.350 13.923 9.883 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.977 12.726 11.146 1.00 0.00 H new ATOM 1654 N THR A 123 -4.886 14.512 11.421 1.00 0.00 N ATOM 1655 CA THR A 123 -4.942 15.954 11.513 1.00 0.00 C ATOM 1656 C THR A 123 -3.553 16.455 11.155 1.00 0.00 C ATOM 1657 O THR A 123 -2.536 15.880 11.553 1.00 0.00 O ATOM 1658 CB THR A 123 -5.325 16.334 12.958 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.634 15.896 13.282 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.275 17.837 13.237 1.00 0.00 C ATOM 0 H THR A 123 -4.670 14.065 12.312 1.00 0.00 H new ATOM 0 HA THR A 123 -5.681 16.396 10.844 1.00 0.00 H new ATOM 0 HB THR A 123 -4.575 15.835 13.572 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.845 16.151 14.204 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.557 18.024 14.273 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.264 18.206 13.064 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.968 18.354 12.573 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.559 17.486 10.330 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.417 18.024 9.635 1.00 0.00 C ATOM 1670 C LEU A 124 -1.844 19.177 10.439 1.00 0.00 C ATOM 1671 O LEU A 124 -2.479 19.676 11.369 1.00 0.00 O ATOM 1672 CB LEU A 124 -2.901 18.553 8.278 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.353 17.483 7.273 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -2.241 16.545 6.801 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -4.504 16.641 7.624 1.00 0.00 C ATOM 0 H LEU A 124 -4.416 17.997 10.119 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.652 17.259 9.501 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.731 19.238 8.450 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.097 19.134 7.826 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.677 18.151 6.475 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.650 15.823 6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.458 17.126 6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.822 16.017 7.658 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.699 15.937 6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.287 16.091 8.540 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.381 17.270 7.778 1.00 0.00 H new ATOM 1687 N ASN A 125 -0.695 19.671 10.003 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.211 20.999 10.322 1.00 0.00 C ATOM 1689 C ASN A 125 0.250 21.657 9.042 1.00 0.00 C ATOM 1690 O ASN A 125 0.603 20.949 8.100 1.00 0.00 O ATOM 1691 CB ASN A 125 0.960 20.974 11.298 1.00 0.00 C ATOM 1692 CG ASN A 125 2.232 20.331 10.764 1.00 0.00 C ATOM 1693 OD1 ASN A 125 3.119 21.024 10.284 1.00 0.00 O ATOM 1694 ND2 ASN A 125 2.366 19.022 10.849 1.00 0.00 N ATOM 0 H ASN A 125 -0.060 19.144 9.403 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.026 21.548 10.793 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.186 21.998 11.596 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.652 20.441 12.197 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.218 18.574 10.512 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.618 18.458 11.252 1.00 0.00 H new ATOM 1701 N ASN A 126 0.306 22.987 9.076 1.00 0.00 N ATOM 1702 CA ASN A 126 0.906 23.794 8.018 1.00 0.00 C ATOM 1703 C ASN A 126 2.381 23.442 8.000 1.00 0.00 C ATOM 1704 O ASN A 126 3.130 23.869 8.883 1.00 0.00 O ATOM 1705 CB ASN A 126 0.744 25.304 8.258 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.661 25.815 8.006 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -1.569 25.069 7.649 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -0.898 27.089 8.240 1.00 0.00 N ATOM 0 H ASN A 126 -0.068 23.539 9.847 1.00 0.00 H new ATOM 0 HA ASN A 126 0.409 23.579 7.072 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.025 25.531 9.286 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.438 25.842 7.612 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -1.840 27.462 8.125 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.139 27.703 8.536 1.00 0.00 H new ATOM 1715 N GLY A 127 2.765 22.588 7.064 1.00 0.00 N ATOM 1716 CA GLY A 127 3.988 21.820 7.112 1.00 0.00 C ATOM 1717 C GLY A 127 3.683 20.429 6.589 1.00 0.00 C ATOM 1718 O GLY A 127 2.645 20.189 5.974 1.00 0.00 O ATOM 0 H GLY A 127 2.213 22.409 6.226 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.761 22.294 6.507 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.368 21.770 8.133 1.00 0.00 H new ATOM 1722 N THR A 128 4.599 19.502 6.777 1.00 0.00 N ATOM 1723 CA THR A 128 4.594 18.226 6.096 1.00 0.00 C ATOM 1724 C THR A 128 4.179 17.139 7.087 1.00 0.00 C ATOM 1725 O THR A 128 4.606 17.121 8.242 1.00 0.00 O ATOM 1726 CB THR A 128 6.006 18.061 5.521 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.263 19.117 4.607 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.222 16.716 4.855 1.00 0.00 C ATOM 0 H THR A 128 5.382 19.617 7.420 1.00 0.00 H new ATOM 0 HA THR A 128 3.877 18.156 5.278 1.00 0.00 H new ATOM 0 HB THR A 128 6.708 18.103 6.353 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.165 19.018 4.238 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.240 16.661 4.468 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.067 15.920 5.583 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.515 16.599 4.034 1.00 0.00 H new ATOM 1736 N ASN A 129 3.311 16.233 6.642 1.00 0.00 N ATOM 1737 CA ASN A 129 2.620 15.242 7.456 1.00 0.00 C ATOM 1738 C ASN A 129 2.664 13.898 6.740 1.00 0.00 C ATOM 1739 O ASN A 129 3.060 13.817 5.577 1.00 0.00 O ATOM 1740 CB ASN A 129 1.165 15.679 7.668 1.00 0.00 C ATOM 1741 CG ASN A 129 1.081 16.840 8.639 1.00 0.00 C ATOM 1742 OD1 ASN A 129 0.877 16.641 9.834 1.00 0.00 O ATOM 1743 ND2 ASN A 129 1.251 18.068 8.184 1.00 0.00 N ATOM 0 H ASN A 129 3.060 16.169 5.655 1.00 0.00 H new ATOM 0 HA ASN A 129 3.106 15.151 8.428 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.725 15.967 6.713 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.582 14.840 8.048 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.213 18.860 8.826 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.420 18.225 7.190 1.00 0.00 H new ATOM 1750 N THR A 130 2.256 12.830 7.414 1.00 0.00 N ATOM 1751 CA THR A 130 2.091 11.513 6.825 1.00 0.00 C ATOM 1752 C THR A 130 0.912 10.801 7.512 1.00 0.00 C ATOM 1753 O THR A 130 0.742 10.932 8.726 1.00 0.00 O ATOM 1754 CB THR A 130 3.424 10.741 6.957 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.410 11.153 6.031 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.276 9.268 6.675 1.00 0.00 C ATOM 0 H THR A 130 2.026 12.859 8.407 1.00 0.00 H new ATOM 0 HA THR A 130 1.853 11.575 5.763 1.00 0.00 H new ATOM 0 HB THR A 130 3.716 10.948 7.986 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.179 12.038 5.679 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.244 8.778 6.783 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.568 8.832 7.380 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.909 9.127 5.658 1.00 0.00 H new ATOM 1764 N ILE A 131 0.114 10.028 6.766 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.770 9.004 7.321 1.00 0.00 C ATOM 1766 C ILE A 131 -0.031 7.662 7.160 1.00 0.00 C ATOM 1767 O ILE A 131 0.260 7.300 6.017 1.00 0.00 O ATOM 1768 CB ILE A 131 -2.126 8.978 6.579 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.722 10.391 6.364 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -3.133 8.074 7.323 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -2.736 10.791 4.890 1.00 0.00 C ATOM 0 H ILE A 131 0.066 10.099 5.750 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.995 9.208 8.368 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.934 8.564 5.589 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.739 10.419 6.756 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.142 11.119 6.931 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.082 8.068 6.786 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.740 7.059 7.377 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.289 8.457 8.332 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.162 11.789 4.788 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.717 10.790 4.503 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.339 10.079 4.326 1.00 0.00 H new ATOM 1783 N PRO A 132 0.339 6.945 8.232 1.00 0.00 N ATOM 1784 CA PRO A 132 0.855 5.582 8.126 1.00 0.00 C ATOM 1785 C PRO A 132 -0.290 4.578 7.916 1.00 0.00 C ATOM 1786 O PRO A 132 -1.444 4.857 8.258 1.00 0.00 O ATOM 1787 CB PRO A 132 1.562 5.348 9.467 1.00 0.00 C ATOM 1788 CG PRO A 132 0.710 6.149 10.453 1.00 0.00 C ATOM 1789 CD PRO A 132 0.259 7.357 9.628 1.00 0.00 C ATOM 0 HA PRO A 132 1.524 5.449 7.276 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.592 4.290 9.727 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.593 5.701 9.446 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.139 5.569 10.814 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.285 6.452 11.328 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.757 7.651 9.890 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.899 8.219 9.817 1.00 0.00 H new ATOM 1797 N PHE A 133 0.050 3.399 7.394 1.00 0.00 N ATOM 1798 CA PHE A 133 -0.845 2.278 7.138 1.00 0.00 C ATOM 1799 C PHE A 133 -0.130 0.955 7.475 1.00 0.00 C ATOM 1800 O PHE A 133 1.081 0.931 7.735 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.287 2.313 5.664 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.335 3.354 5.320 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.693 3.006 5.407 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -1.980 4.652 4.898 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.696 3.927 5.095 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -2.991 5.558 4.522 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.332 5.170 4.587 1.00 0.00 C ATOM 0 H PHE A 133 1.012 3.193 7.125 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.731 2.352 7.769 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.408 2.489 5.044 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.675 1.330 5.396 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.966 2.009 5.720 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -0.942 4.949 4.863 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.736 3.678 5.246 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.730 6.550 4.184 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.098 5.846 4.237 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.863 -0.163 7.440 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.349 -1.522 7.593 1.00 0.00 C ATOM 1819 C GLN A 134 -0.997 -2.372 6.496 1.00 0.00 C ATOM 1820 O GLN A 134 -2.155 -2.781 6.602 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.717 -2.089 8.970 1.00 0.00 C ATOM 1822 CG GLN A 134 0.083 -1.526 10.155 1.00 0.00 C ATOM 1823 CD GLN A 134 -0.487 -1.975 11.512 1.00 0.00 C ATOM 1824 OE1 GLN A 134 -0.184 -1.404 12.560 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -1.330 -2.997 11.555 1.00 0.00 N ATOM 0 H GLN A 134 -1.873 -0.141 7.298 1.00 0.00 H new ATOM 0 HA GLN A 134 0.738 -1.528 7.511 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.776 -1.903 9.149 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.583 -3.170 8.945 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.121 -1.848 10.075 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.083 -0.437 10.106 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.590 -3.480 10.695 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.718 -3.301 12.448 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.280 -2.622 5.410 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.727 -3.506 4.342 1.00 0.00 C ATOM 1836 C ALA A 135 -0.002 -4.844 4.477 1.00 0.00 C ATOM 1837 O ALA A 135 1.151 -4.914 4.881 1.00 0.00 O ATOM 1838 CB ALA A 135 -0.525 -2.837 2.984 1.00 0.00 C ATOM 0 H ALA A 135 0.639 -2.212 5.243 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.796 -3.704 4.421 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.863 -3.508 2.194 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -1.100 -1.912 2.945 1.00 0.00 H new ATOM 0 HB3 ALA A 135 0.532 -2.613 2.842 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.648 -5.945 4.135 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.058 -7.275 4.197 1.00 0.00 C ATOM 1846 C ARG A 136 -0.788 -8.092 3.143 1.00 0.00 C ATOM 1847 O ARG A 136 -1.918 -7.740 2.791 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.309 -7.856 5.602 1.00 0.00 C ATOM 1849 CG ARG A 136 -1.769 -8.177 5.970 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.036 -7.778 7.424 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.404 -8.100 7.844 1.00 0.00 N ATOM 1852 CZ ARG A 136 -3.771 -8.580 9.037 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -2.877 -9.042 9.907 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.062 -8.609 9.330 1.00 0.00 N ATOM 0 H ARG A 136 -1.612 -5.942 3.801 1.00 0.00 H new ATOM 0 HA ARG A 136 1.017 -7.274 4.017 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.275 -8.771 5.701 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.079 -7.150 6.336 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.447 -7.642 5.306 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.963 -9.241 5.834 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.328 -8.290 8.075 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.863 -6.708 7.543 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.146 -7.943 7.162 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.885 -9.036 9.671 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.184 -9.403 10.810 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.746 -8.271 8.653 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.372 -8.970 10.232 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.238 -9.208 2.678 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.087 -10.099 1.905 1.00 0.00 C ATOM 1870 C TYR A 137 -2.114 -10.726 2.834 1.00 0.00 C ATOM 1871 O TYR A 137 -1.836 -10.943 4.013 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.319 -11.210 1.207 1.00 0.00 C ATOM 1873 CG TYR A 137 0.466 -10.855 -0.032 1.00 0.00 C ATOM 1874 CD1 TYR A 137 0.724 -9.528 -0.435 1.00 0.00 C ATOM 1875 CD2 TYR A 137 0.901 -11.929 -0.823 1.00 0.00 C ATOM 1876 CE1 TYR A 137 1.422 -9.307 -1.630 1.00 0.00 C ATOM 1877 CE2 TYR A 137 1.632 -11.699 -2.004 1.00 0.00 C ATOM 1878 CZ TYR A 137 1.908 -10.373 -2.387 1.00 0.00 C ATOM 1879 OH TYR A 137 2.637 -10.076 -3.485 1.00 0.00 O ATOM 0 H TYR A 137 0.729 -9.503 2.811 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.557 -9.497 1.128 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.373 -11.643 1.929 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.030 -11.991 0.940 1.00 0.00 H new ATOM 0 HD1 TYR A 137 0.389 -8.696 0.167 1.00 0.00 H new ATOM 0 HD2 TYR A 137 0.673 -12.941 -0.523 1.00 0.00 H new ATOM 0 HE1 TYR A 137 1.586 -8.295 -1.970 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.976 -12.527 -2.607 1.00 0.00 H new ATOM 0 HH TYR A 137 3.108 -9.228 -3.345 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.252 -11.091 2.262 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.336 -11.833 2.885 1.00 0.00 C ATOM 1891 C PHE A 138 -4.673 -13.023 1.998 1.00 0.00 C ATOM 1892 O PHE A 138 -4.906 -12.852 0.800 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.515 -10.881 3.071 1.00 0.00 C ATOM 1894 CG PHE A 138 -6.794 -11.461 3.644 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.625 -12.284 2.858 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.199 -11.107 4.945 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -8.834 -12.770 3.382 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.425 -11.565 5.451 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.237 -12.404 4.673 1.00 0.00 C ATOM 0 H PHE A 138 -3.455 -10.862 1.289 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.062 -12.221 3.866 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.193 -10.068 3.721 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.749 -10.441 2.102 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.332 -12.541 1.851 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.564 -10.481 5.555 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.454 -13.427 2.789 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.744 -11.271 6.440 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.173 -12.768 5.070 1.00 0.00 H new ATOM 1909 N ALA A 139 -4.660 -14.224 2.572 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.065 -15.446 1.898 1.00 0.00 C ATOM 1911 C ALA A 139 -6.568 -15.632 2.000 1.00 0.00 C ATOM 1912 O ALA A 139 -7.170 -15.349 3.036 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.360 -16.658 2.498 1.00 0.00 C ATOM 0 H ALA A 139 -4.362 -14.373 3.536 1.00 0.00 H new ATOM 0 HA ALA A 139 -4.782 -15.359 0.849 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.680 -17.560 1.976 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.281 -16.541 2.392 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.614 -16.740 3.555 1.00 0.00 H new ATOM 1919 N THR A 140 -7.156 -16.197 0.956 1.00 0.00 N ATOM 1920 CA THR A 140 -8.562 -16.543 0.897 1.00 0.00 C ATOM 1921 C THR A 140 -8.794 -18.053 1.029 1.00 0.00 C ATOM 1922 O THR A 140 -9.919 -18.528 0.846 1.00 0.00 O ATOM 1923 CB THR A 140 -9.191 -15.929 -0.357 1.00 0.00 C ATOM 1924 OG1 THR A 140 -8.455 -16.323 -1.502 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.191 -14.400 -0.281 1.00 0.00 C ATOM 0 H THR A 140 -6.650 -16.433 0.103 1.00 0.00 H new ATOM 0 HA THR A 140 -9.071 -16.113 1.760 1.00 0.00 H new ATOM 0 HB THR A 140 -10.220 -16.283 -0.424 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.861 -15.930 -2.303 1.00 0.00 H new ATOM 0 HG21 THR A 140 -9.643 -13.991 -1.184 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.764 -14.079 0.589 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.166 -14.040 -0.193 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.762 -18.814 1.390 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.813 -20.248 1.590 1.00 0.00 C ATOM 1935 C GLY A 141 -6.388 -20.779 1.600 1.00 0.00 C ATOM 1936 O GLY A 141 -5.468 -20.064 2.002 1.00 0.00 O ATOM 0 H GLY A 141 -6.834 -18.426 1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.312 -20.483 2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.389 -20.722 0.796 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.202 -22.027 1.177 1.00 0.00 N ATOM 1941 CA ALA A 142 -4.899 -22.618 0.959 1.00 0.00 C ATOM 1942 C ALA A 142 -4.229 -21.871 -0.189 1.00 0.00 C ATOM 1943 O ALA A 142 -4.529 -22.144 -1.358 1.00 0.00 O ATOM 1944 CB ALA A 142 -5.055 -24.110 0.653 1.00 0.00 C ATOM 0 H ALA A 142 -6.974 -22.663 0.974 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.275 -22.533 1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.072 -24.553 0.489 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.540 -24.605 1.494 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.663 -24.236 -0.243 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.356 -20.915 0.132 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.528 -20.266 -0.870 1.00 0.00 C ATOM 1952 C ALA A 143 -1.717 -21.321 -1.616 1.00 0.00 C ATOM 1953 O ALA A 143 -1.531 -22.457 -1.164 1.00 0.00 O ATOM 1954 CB ALA A 143 -1.610 -19.209 -0.269 1.00 0.00 C ATOM 0 H ALA A 143 -3.208 -20.576 1.083 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.187 -19.747 -1.565 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.013 -18.754 -1.059 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.210 -18.441 0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.950 -19.674 0.463 1.00 0.00 H new ATOM 1960 N THR A 144 -1.183 -20.912 -2.748 1.00 0.00 N ATOM 1961 CA THR A 144 -0.130 -21.643 -3.422 1.00 0.00 C ATOM 1962 C THR A 144 1.073 -20.711 -3.519 1.00 0.00 C ATOM 1963 O THR A 144 0.926 -19.502 -3.332 1.00 0.00 O ATOM 1964 CB THR A 144 -0.639 -22.141 -4.779 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.083 -21.061 -5.567 1.00 0.00 O ATOM 1966 CG2 THR A 144 -1.804 -23.123 -4.621 1.00 0.00 C ATOM 0 H THR A 144 -1.469 -20.059 -3.229 1.00 0.00 H new ATOM 0 HA THR A 144 0.175 -22.536 -2.876 1.00 0.00 H new ATOM 0 HB THR A 144 0.197 -22.647 -5.262 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.995 -21.238 -5.881 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.137 -23.454 -5.605 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.477 -23.985 -4.040 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.628 -22.630 -4.106 1.00 0.00 H new ATOM 1974 N PRO A 145 2.281 -21.228 -3.764 1.00 0.00 N ATOM 1975 CA PRO A 145 3.367 -20.386 -4.195 1.00 0.00 C ATOM 1976 C PRO A 145 3.159 -19.985 -5.663 1.00 0.00 C ATOM 1977 O PRO A 145 2.300 -20.533 -6.360 1.00 0.00 O ATOM 1978 CB PRO A 145 4.623 -21.195 -3.907 1.00 0.00 C ATOM 1979 CG PRO A 145 4.176 -22.627 -3.650 1.00 0.00 C ATOM 1980 CD PRO A 145 2.665 -22.620 -3.833 1.00 0.00 C ATOM 0 HA PRO A 145 3.438 -19.431 -3.674 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.313 -21.151 -4.750 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.151 -20.794 -3.042 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.652 -23.318 -4.346 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.448 -22.949 -2.645 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.382 -23.059 -4.790 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.172 -23.204 -3.056 1.00 0.00 H new ATOM 1988 N GLY A 146 3.945 -19.023 -6.131 1.00 0.00 N ATOM 1989 CA GLY A 146 3.828 -18.404 -7.446 1.00 0.00 C ATOM 1990 C GLY A 146 3.980 -16.884 -7.362 1.00 0.00 C ATOM 1991 O GLY A 146 4.165 -16.333 -6.277 1.00 0.00 O ATOM 0 H GLY A 146 4.713 -18.637 -5.582 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.590 -18.811 -8.111 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.860 -18.651 -7.881 1.00 0.00 H new ATOM 1995 N ALA A 147 3.916 -16.183 -8.499 1.00 0.00 N ATOM 1996 CA ALA A 147 4.085 -14.739 -8.562 1.00 0.00 C ATOM 1997 C ALA A 147 2.967 -14.063 -7.795 1.00 0.00 C ATOM 1998 O ALA A 147 1.841 -14.552 -7.728 1.00 0.00 O ATOM 1999 CB ALA A 147 4.048 -14.256 -10.021 1.00 0.00 C ATOM 0 H ALA A 147 3.743 -16.613 -9.408 1.00 0.00 H new ATOM 0 HA ALA A 147 5.050 -14.484 -8.123 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.176 -13.174 -10.049 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.853 -14.731 -10.582 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.089 -14.520 -10.467 1.00 0.00 H new ATOM 2005 N ALA A 148 3.280 -12.899 -7.259 1.00 0.00 N ATOM 2006 CA ALA A 148 2.342 -12.120 -6.490 1.00 0.00 C ATOM 2007 C ALA A 148 2.624 -10.644 -6.739 1.00 0.00 C ATOM 2008 O ALA A 148 3.526 -10.050 -6.153 1.00 0.00 O ATOM 2009 CB ALA A 148 2.326 -12.574 -5.056 1.00 0.00 C ATOM 0 H ALA A 148 4.200 -12.468 -7.348 1.00 0.00 H new ATOM 0 HA ALA A 148 1.312 -12.278 -6.810 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.612 -11.974 -4.492 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.034 -13.623 -5.010 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.320 -12.454 -4.625 1.00 0.00 H new ATOM 2015 N ASN A 149 1.934 -10.038 -7.697 1.00 0.00 N ATOM 2016 CA ASN A 149 1.996 -8.589 -7.923 1.00 0.00 C ATOM 2017 C ASN A 149 0.562 -8.099 -7.878 1.00 0.00 C ATOM 2018 O ASN A 149 -0.325 -8.853 -8.235 1.00 0.00 O ATOM 2019 CB ASN A 149 2.634 -8.222 -9.278 1.00 0.00 C ATOM 2020 CG ASN A 149 4.084 -8.624 -9.514 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.608 -8.368 -10.592 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.789 -9.165 -8.541 1.00 0.00 N ATOM 0 H ASN A 149 1.315 -10.531 -8.341 1.00 0.00 H new ATOM 0 HA ASN A 149 2.624 -8.123 -7.163 1.00 0.00 H new ATOM 0 HB2 ASN A 149 2.030 -8.672 -10.065 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.562 -7.141 -9.400 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.777 -9.373 -8.682 1.00 0.00 H new ATOM 0 HD22 ASN A 149 4.346 -9.375 -7.646 1.00 0.00 H new ATOM 2029 N ALA A 150 0.283 -6.866 -7.465 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.066 -6.313 -7.483 1.00 0.00 C ATOM 2031 C ALA A 150 -0.959 -4.802 -7.653 1.00 0.00 C ATOM 2032 O ALA A 150 0.117 -4.236 -7.446 1.00 0.00 O ATOM 2033 CB ALA A 150 -1.796 -6.670 -6.182 1.00 0.00 C ATOM 0 H ALA A 150 0.988 -6.221 -7.108 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.640 -6.732 -8.310 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -2.803 -6.253 -6.204 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.854 -7.754 -6.083 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.250 -6.257 -5.334 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.058 -4.149 -8.007 1.00 0.00 N ATOM 2040 CA ASP A 151 -2.062 -2.733 -8.343 1.00 0.00 C ATOM 2041 C ASP A 151 -3.378 -2.131 -7.862 1.00 0.00 C ATOM 2042 O ASP A 151 -4.422 -2.783 -7.946 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.877 -2.559 -9.864 1.00 0.00 C ATOM 2044 CG ASP A 151 -0.512 -2.004 -10.242 1.00 0.00 C ATOM 2045 OD1 ASP A 151 -0.073 -1.043 -9.580 1.00 0.00 O ATOM 2046 OD2 ASP A 151 0.110 -2.443 -11.238 1.00 0.00 O ATOM 0 H ASP A 151 -2.976 -4.590 -8.069 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.238 -2.215 -7.853 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.018 -3.523 -10.353 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -2.651 -1.892 -10.244 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.300 -0.914 -7.327 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.370 -0.114 -6.740 1.00 0.00 C ATOM 2053 C ALA A 152 -4.206 1.363 -7.112 1.00 0.00 C ATOM 2054 O ALA A 152 -3.155 1.792 -7.599 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.306 -0.238 -5.208 1.00 0.00 C ATOM 0 H ALA A 152 -2.408 -0.421 -7.291 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.325 -0.477 -7.120 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.102 0.357 -4.761 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.429 -1.283 -4.922 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.341 0.124 -4.854 1.00 0.00 H new ATOM 2061 N THR A 153 -5.196 2.177 -6.760 1.00 0.00 N ATOM 2062 CA THR A 153 -5.054 3.623 -6.623 1.00 0.00 C ATOM 2063 C THR A 153 -5.585 4.020 -5.244 1.00 0.00 C ATOM 2064 O THR A 153 -6.369 3.267 -4.655 1.00 0.00 O ATOM 2065 CB THR A 153 -5.779 4.344 -7.776 1.00 0.00 C ATOM 2066 OG1 THR A 153 -7.125 3.906 -7.877 1.00 0.00 O ATOM 2067 CG2 THR A 153 -5.094 4.137 -9.129 1.00 0.00 C ATOM 0 H THR A 153 -6.139 1.844 -6.558 1.00 0.00 H new ATOM 0 HA THR A 153 -4.009 3.924 -6.691 1.00 0.00 H new ATOM 0 HB THR A 153 -5.743 5.406 -7.535 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.568 4.377 -8.614 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.649 4.668 -9.903 1.00 0.00 H new ATOM 0 HG22 THR A 153 -4.075 4.522 -9.084 1.00 0.00 H new ATOM 0 HG23 THR A 153 -5.069 3.073 -9.365 1.00 0.00 H new ATOM 2075 N PHE A 154 -5.203 5.184 -4.713 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.729 5.731 -3.487 1.00 0.00 C ATOM 2077 C PHE A 154 -6.280 7.133 -3.750 1.00 0.00 C ATOM 2078 O PHE A 154 -5.823 7.836 -4.658 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.639 5.691 -2.417 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.579 6.770 -2.476 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.473 6.633 -3.332 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.622 7.833 -1.557 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.399 7.533 -3.249 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.547 8.728 -1.470 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.435 8.582 -2.317 1.00 0.00 C ATOM 0 H PHE A 154 -4.498 5.780 -5.147 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.563 5.137 -3.113 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.121 5.742 -1.441 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.141 4.723 -2.476 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.449 5.832 -4.056 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.483 7.960 -0.918 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.546 7.418 -3.901 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.573 9.532 -0.750 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.610 9.276 -2.251 1.00 0.00 H new ATOM 2095 N LYS A 155 -7.229 7.559 -2.921 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.763 8.915 -2.850 1.00 0.00 C ATOM 2097 C LYS A 155 -7.405 9.521 -1.500 1.00 0.00 C ATOM 2098 O LYS A 155 -6.897 8.820 -0.626 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.283 8.920 -3.081 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.681 8.555 -4.520 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.798 9.467 -5.055 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.611 8.712 -6.100 1.00 0.00 C ATOM 2103 NZ LYS A 155 -12.447 9.583 -6.954 1.00 0.00 N ATOM 0 H LYS A 155 -7.669 6.934 -2.245 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.318 9.521 -3.639 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.750 8.216 -2.393 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.676 9.908 -2.842 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.808 8.631 -5.168 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.013 7.517 -4.553 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.444 9.787 -4.237 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.368 10.368 -5.494 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.931 8.143 -6.734 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.253 7.991 -5.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.969 9.000 -7.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -13.121 10.107 -6.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.839 10.255 -7.464 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.704 10.801 -1.323 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.559 11.581 -0.108 1.00 0.00 C ATOM 2119 C VAL A 156 -8.915 12.228 0.120 1.00 0.00 C ATOM 2120 O VAL A 156 -9.467 12.802 -0.814 1.00 0.00 O ATOM 2121 CB VAL A 156 -6.409 12.607 -0.241 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.997 13.074 1.158 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -5.193 12.032 -0.980 1.00 0.00 C ATOM 0 H VAL A 156 -8.083 11.361 -2.086 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.283 10.969 0.750 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.773 13.446 -0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.186 13.798 1.076 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.850 13.539 1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.661 12.218 1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.415 12.792 -1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.811 11.168 -0.436 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.488 11.727 -1.984 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.472 12.094 1.323 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.697 12.748 1.751 1.00 0.00 C ATOM 2135 C GLN A 157 -10.280 13.733 2.833 1.00 0.00 C ATOM 2136 O GLN A 157 -10.232 13.408 4.024 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.752 11.721 2.215 1.00 0.00 C ATOM 2138 CG GLN A 157 -13.081 12.400 2.590 1.00 0.00 C ATOM 2139 CD GLN A 157 -14.097 11.431 3.196 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -14.711 10.625 2.508 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.300 11.482 4.503 1.00 0.00 N ATOM 0 H GLN A 157 -9.064 11.505 2.049 1.00 0.00 H new ATOM 0 HA GLN A 157 -11.189 13.279 0.937 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.926 10.994 1.422 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.370 11.170 3.074 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.885 13.203 3.300 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.511 12.860 1.700 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.787 12.155 5.073 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -14.970 10.849 4.940 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.902 14.926 2.390 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.631 16.048 3.269 1.00 0.00 C ATOM 2152 C TYR A 158 -10.932 16.519 3.917 1.00 0.00 C ATOM 2153 O TYR A 158 -12.000 16.354 3.332 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.971 17.163 2.467 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.598 16.814 1.946 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.470 16.833 2.798 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.469 16.442 0.597 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -5.202 16.537 2.269 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -6.199 16.162 0.069 1.00 0.00 C ATOM 2160 CZ TYR A 158 -5.058 16.235 0.900 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.826 15.988 0.385 1.00 0.00 O ATOM 0 H TYR A 158 -9.775 15.140 1.401 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.950 15.748 4.066 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.613 17.420 1.625 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.896 18.052 3.094 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.582 17.073 3.845 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.344 16.372 -0.032 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.335 16.541 2.914 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.094 15.891 -0.971 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.918 15.568 -0.496 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.870 17.081 5.124 1.00 0.00 N ATOM 2172 CA GLN A 159 -12.026 17.500 5.921 1.00 0.00 C ATOM 2173 C GLN A 159 -11.548 18.339 7.103 1.00 0.00 C ATOM 2174 O GLN A 159 -10.368 18.332 7.433 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.826 16.274 6.402 1.00 0.00 C ATOM 2176 CG GLN A 159 -11.994 15.121 6.973 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.735 13.791 6.903 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.725 13.575 7.602 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -12.271 12.863 6.086 1.00 0.00 N ATOM 0 H GLN A 159 -9.982 17.264 5.592 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.689 18.105 5.303 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.533 16.601 7.165 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.413 15.895 5.565 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.057 15.043 6.422 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.737 15.338 8.010 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.450 13.053 5.512 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.734 11.956 6.029 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.440 19.054 7.777 1.00 0.00 N ATOM 2189 CA GLY A 160 -12.095 19.902 8.914 1.00 0.00 C ATOM 2190 C GLY A 160 -12.653 21.320 8.847 1.00 0.00 C ATOM 2191 O GLY A 160 -12.353 22.098 9.754 1.00 0.00 O ATOM 0 H GLY A 160 -13.434 19.062 7.548 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.456 19.427 9.826 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.009 19.957 8.992 1.00 0.00 H new ATOM 2240 N ALA A 167 -16.440 17.356 3.001 1.00 0.00 N ATOM 2241 CA ALA A 167 -15.058 16.961 2.819 1.00 0.00 C ATOM 2242 C ALA A 167 -14.616 17.368 1.408 1.00 0.00 C ATOM 2243 O ALA A 167 -15.386 17.970 0.659 1.00 0.00 O ATOM 2244 CB ALA A 167 -14.989 15.448 3.054 1.00 0.00 C ATOM 0 HA ALA A 167 -14.381 17.451 3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -13.962 15.106 2.927 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.324 15.221 4.066 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.632 14.939 2.337 1.00 0.00 H new ATOM 2250 N THR A 168 -13.401 17.023 1.006 1.00 0.00 N ATOM 2251 CA THR A 168 -12.880 17.222 -0.338 1.00 0.00 C ATOM 2252 C THR A 168 -12.169 15.931 -0.734 1.00 0.00 C ATOM 2253 O THR A 168 -11.113 15.608 -0.185 1.00 0.00 O ATOM 2254 CB THR A 168 -11.978 18.466 -0.369 1.00 0.00 C ATOM 2255 OG1 THR A 168 -12.732 19.607 -0.011 1.00 0.00 O ATOM 2256 CG2 THR A 168 -11.396 18.709 -1.760 1.00 0.00 C ATOM 0 H THR A 168 -12.727 16.581 1.630 1.00 0.00 H new ATOM 0 HA THR A 168 -13.666 17.418 -1.067 1.00 0.00 H new ATOM 0 HB THR A 168 -11.163 18.293 0.334 1.00 0.00 H new ATOM 0 HG1 THR A 168 -12.155 20.399 -0.030 1.00 0.00 H new ATOM 0 HG21 THR A 168 -10.764 19.597 -1.740 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.801 17.847 -2.061 1.00 0.00 H new ATOM 0 HG23 THR A 168 -12.207 18.857 -2.473 1.00 0.00 H new ATOM 2264 N THR A 169 -12.787 15.169 -1.639 1.00 0.00 N ATOM 2265 CA THR A 169 -12.330 13.843 -2.028 1.00 0.00 C ATOM 2266 C THR A 169 -11.631 13.937 -3.382 1.00 0.00 C ATOM 2267 O THR A 169 -12.256 14.248 -4.398 1.00 0.00 O ATOM 2268 CB THR A 169 -13.489 12.831 -1.965 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.264 13.074 -0.807 1.00 0.00 O ATOM 2270 CG2 THR A 169 -12.993 11.381 -1.901 1.00 0.00 C ATOM 0 H THR A 169 -13.632 15.465 -2.127 1.00 0.00 H new ATOM 0 HA THR A 169 -11.590 13.460 -1.325 1.00 0.00 H new ATOM 0 HB THR A 169 -14.075 12.960 -2.875 1.00 0.00 H new ATOM 0 HG1 THR A 169 -15.003 12.431 -0.767 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.848 10.706 -1.858 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.400 11.160 -2.788 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.378 11.246 -1.011 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.320 13.705 -3.385 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.418 13.885 -4.515 1.00 0.00 C ATOM 2280 C VAL A 170 -8.605 12.612 -4.739 1.00 0.00 C ATOM 2281 O VAL A 170 -8.391 11.836 -3.811 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.466 15.086 -4.294 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -8.936 16.345 -5.014 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -8.223 15.425 -2.817 1.00 0.00 C ATOM 0 H VAL A 170 -9.835 13.368 -2.553 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.022 14.093 -5.398 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.522 14.751 -4.723 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.233 17.156 -4.825 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -8.990 16.153 -6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.922 16.628 -4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.546 16.277 -2.746 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -9.171 15.674 -2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.779 14.566 -2.315 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.107 12.405 -5.955 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.168 11.337 -6.283 1.00 0.00 C ATOM 2296 C ASN A 171 -5.854 11.623 -5.574 1.00 0.00 C ATOM 2297 O ASN A 171 -5.352 12.747 -5.647 1.00 0.00 O ATOM 2298 CB ASN A 171 -6.935 11.250 -7.798 1.00 0.00 C ATOM 2299 CG ASN A 171 -8.015 10.442 -8.497 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -7.727 9.456 -9.164 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -9.274 10.808 -8.337 1.00 0.00 N ATOM 0 H ASN A 171 -8.350 12.987 -6.756 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.580 10.382 -5.956 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -6.906 12.255 -8.218 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -5.963 10.796 -7.989 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.022 10.267 -8.772 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -9.499 11.632 -7.779 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.299 10.609 -4.913 1.00 0.00 N ATOM 2309 CA GLY A 172 -4.050 10.701 -4.183 1.00 0.00 C ATOM 2310 C GLY A 172 -2.884 10.153 -4.991 1.00 0.00 C ATOM 2311 O GLY A 172 -1.823 10.779 -4.996 1.00 0.00 O ATOM 0 H GLY A 172 -5.721 9.681 -4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.856 11.742 -3.924 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -4.135 10.150 -3.246 1.00 0.00 H new ATOM 2315 N GLY A 173 -3.062 9.039 -5.707 1.00 0.00 N ATOM 2316 CA GLY A 173 -2.004 8.447 -6.516 1.00 0.00 C ATOM 2317 C GLY A 173 -2.248 6.969 -6.797 1.00 0.00 C ATOM 2318 O GLY A 173 -3.277 6.407 -6.412 1.00 0.00 O ATOM 0 H GLY A 173 -3.943 8.527 -5.739 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.927 8.986 -7.460 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.049 8.564 -6.003 1.00 0.00 H new ATOM 2322 N THR A 174 -1.287 6.335 -7.460 1.00 0.00 N ATOM 2323 CA THR A 174 -1.253 4.902 -7.702 1.00 0.00 C ATOM 2324 C THR A 174 -0.490 4.241 -6.555 1.00 0.00 C ATOM 2325 O THR A 174 0.518 4.777 -6.091 1.00 0.00 O ATOM 2326 CB THR A 174 -0.561 4.616 -9.046 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.103 5.422 -10.079 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.778 3.165 -9.475 1.00 0.00 C ATOM 0 H THR A 174 -0.484 6.824 -7.856 1.00 0.00 H new ATOM 0 HA THR A 174 -2.265 4.500 -7.750 1.00 0.00 H new ATOM 0 HB THR A 174 0.498 4.828 -8.899 1.00 0.00 H new ATOM 0 HG1 THR A 174 -0.646 5.223 -10.923 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.279 2.989 -10.428 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.365 2.497 -8.720 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.846 2.974 -9.584 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.915 3.042 -6.158 1.00 0.00 N ATOM 2337 CA VAL A 175 -0.157 2.197 -5.248 1.00 0.00 C ATOM 2338 C VAL A 175 0.039 0.879 -5.966 1.00 0.00 C ATOM 2339 O VAL A 175 -0.880 0.350 -6.592 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.859 2.011 -3.890 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.137 1.514 -2.830 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -1.501 3.316 -3.417 1.00 0.00 C ATOM 0 H VAL A 175 -1.798 2.632 -6.462 1.00 0.00 H new ATOM 0 HA VAL A 175 0.799 2.660 -5.002 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.643 1.265 -4.024 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.378 1.389 -1.877 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.556 0.558 -3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 175 0.940 2.242 -2.715 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.989 3.154 -2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.732 4.081 -3.309 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -2.240 3.644 -4.148 1.00 0.00 H new ATOM 2352 N HIS A 176 1.245 0.348 -5.879 1.00 0.00 N ATOM 2353 CA HIS A 176 1.619 -0.897 -6.514 1.00 0.00 C ATOM 2354 C HIS A 176 2.058 -1.808 -5.371 1.00 0.00 C ATOM 2355 O HIS A 176 2.647 -1.318 -4.407 1.00 0.00 O ATOM 2356 CB HIS A 176 2.729 -0.601 -7.534 1.00 0.00 C ATOM 2357 CG HIS A 176 2.533 0.612 -8.416 1.00 0.00 C ATOM 2358 ND1 HIS A 176 1.969 0.604 -9.671 1.00 0.00 N ATOM 2359 CD2 HIS A 176 2.939 1.892 -8.143 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.065 1.844 -10.176 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.645 2.647 -9.263 1.00 0.00 N ATOM 0 H HIS A 176 2.005 0.781 -5.354 1.00 0.00 H new ATOM 0 HA HIS A 176 0.819 -1.383 -7.072 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.667 -0.480 -6.991 1.00 0.00 H new ATOM 0 HB3 HIS A 176 2.843 -1.474 -8.176 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.399 2.243 -7.231 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.731 2.149 -11.157 1.00 0.00 H new ATOM 0 HE2 HIS A 176 2.835 3.642 -9.378 1.00 0.00 H new ATOM 2370 N PHE A 177 1.814 -3.112 -5.451 1.00 0.00 N ATOM 2371 CA PHE A 177 2.156 -4.062 -4.400 1.00 0.00 C ATOM 2372 C PHE A 177 2.884 -5.219 -5.062 1.00 0.00 C ATOM 2373 O PHE A 177 2.368 -5.787 -6.026 1.00 0.00 O ATOM 2374 CB PHE A 177 0.894 -4.506 -3.654 1.00 0.00 C ATOM 2375 CG PHE A 177 0.149 -3.392 -2.942 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.532 -3.011 -1.638 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -0.956 -2.763 -3.558 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.178 -2.004 -0.961 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -1.668 -1.768 -2.866 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.280 -1.386 -1.572 1.00 0.00 C ATOM 0 H PHE A 177 1.367 -3.544 -6.260 1.00 0.00 H new ATOM 0 HA PHE A 177 2.806 -3.614 -3.648 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.217 -4.980 -4.365 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.170 -5.265 -2.922 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.371 -3.494 -1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.253 -3.046 -4.557 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.125 -1.705 0.032 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -2.519 -1.294 -3.333 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.829 -0.618 -1.048 1.00 0.00 H new ATOM 2390 N LYS A 178 4.076 -5.583 -4.598 1.00 0.00 N ATOM 2391 CA LYS A 178 4.924 -6.577 -5.265 1.00 0.00 C ATOM 2392 C LYS A 178 5.405 -7.603 -4.260 1.00 0.00 C ATOM 2393 O LYS A 178 5.426 -7.333 -3.060 1.00 0.00 O ATOM 2394 CB LYS A 178 6.113 -5.888 -5.952 1.00 0.00 C ATOM 2395 CG LYS A 178 5.714 -4.968 -7.115 1.00 0.00 C ATOM 2396 CD LYS A 178 5.403 -5.741 -8.387 1.00 0.00 C ATOM 2397 CE LYS A 178 4.752 -4.856 -9.457 1.00 0.00 C ATOM 2398 NZ LYS A 178 5.627 -4.478 -10.591 1.00 0.00 N ATOM 0 H LYS A 178 4.486 -5.198 -3.747 1.00 0.00 H new ATOM 0 HA LYS A 178 4.339 -7.088 -6.030 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.659 -5.304 -5.211 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.797 -6.651 -6.324 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.842 -4.381 -6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.522 -4.263 -7.310 1.00 0.00 H new ATOM 0 HD2 LYS A 178 6.323 -6.171 -8.783 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.739 -6.572 -8.152 1.00 0.00 H new ATOM 0 HE2 LYS A 178 3.879 -5.376 -9.852 1.00 0.00 H new ATOM 0 HE3 LYS A 178 4.391 -3.945 -8.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 5.095 -3.882 -11.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.449 -3.950 -10.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 5.953 -5.337 -11.079 1.00 0.00 H new ATOM 2412 N GLY A 179 5.803 -8.764 -4.750 1.00 0.00 N ATOM 2413 CA GLY A 179 5.978 -9.935 -3.919 1.00 0.00 C ATOM 2414 C GLY A 179 5.953 -11.197 -4.762 1.00 0.00 C ATOM 2415 O GLY A 179 6.209 -11.161 -5.971 1.00 0.00 O ATOM 0 H GLY A 179 6.013 -8.918 -5.736 1.00 0.00 H new ATOM 0 HA2 GLY A 179 6.924 -9.868 -3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.188 -9.977 -3.169 1.00 0.00 H new ATOM 2419 N GLU A 180 5.709 -12.316 -4.096 1.00 0.00 N ATOM 2420 CA GLU A 180 5.514 -13.664 -4.622 1.00 0.00 C ATOM 2421 C GLU A 180 5.086 -14.492 -3.402 1.00 0.00 C ATOM 2422 O GLU A 180 5.097 -13.990 -2.276 1.00 0.00 O ATOM 2423 CB GLU A 180 6.801 -14.108 -5.356 1.00 0.00 C ATOM 2424 CG GLU A 180 7.274 -15.565 -5.304 1.00 0.00 C ATOM 2425 CD GLU A 180 8.655 -15.723 -5.949 1.00 0.00 C ATOM 2426 OE1 GLU A 180 8.915 -15.055 -6.972 1.00 0.00 O ATOM 2427 OE2 GLU A 180 9.472 -16.509 -5.415 1.00 0.00 O ATOM 0 H GLU A 180 5.635 -12.305 -3.079 1.00 0.00 H new ATOM 0 HA GLU A 180 4.743 -13.773 -5.385 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.674 -13.850 -6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.616 -13.493 -4.973 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.313 -15.900 -4.268 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.555 -16.202 -5.818 1.00 0.00 H new ATOM 2434 N VAL A 181 4.696 -15.745 -3.581 1.00 0.00 N ATOM 2435 CA VAL A 181 4.571 -16.680 -2.477 1.00 0.00 C ATOM 2436 C VAL A 181 5.509 -17.841 -2.787 1.00 0.00 C ATOM 2437 O VAL A 181 5.686 -18.214 -3.949 1.00 0.00 O ATOM 2438 CB VAL A 181 3.094 -17.057 -2.236 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.941 -17.973 -1.022 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.211 -15.821 -2.033 1.00 0.00 C ATOM 0 H VAL A 181 4.459 -16.139 -4.491 1.00 0.00 H new ATOM 0 HA VAL A 181 4.874 -16.252 -1.521 1.00 0.00 H new ATOM 0 HB VAL A 181 2.767 -17.583 -3.133 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.888 -18.218 -0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.509 -18.889 -1.184 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.317 -17.465 -0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.180 -16.134 -1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.564 -15.260 -1.168 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.260 -15.189 -2.920 1.00 0.00 H new ATOM 2450 N VAL A 182 6.131 -18.396 -1.756 1.00 0.00 N ATOM 2451 CA VAL A 182 7.074 -19.495 -1.797 1.00 0.00 C ATOM 2452 C VAL A 182 6.592 -20.547 -0.822 1.00 0.00 C ATOM 2453 O VAL A 182 5.995 -20.188 0.194 1.00 0.00 O ATOM 2454 CB VAL A 182 8.472 -19.026 -1.393 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.038 -18.143 -2.502 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.563 -18.236 -0.075 1.00 0.00 C ATOM 0 H VAL A 182 5.976 -18.064 -0.804 1.00 0.00 H new ATOM 0 HA VAL A 182 7.134 -19.895 -2.809 1.00 0.00 H new ATOM 0 HB VAL A 182 9.038 -19.944 -1.236 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.035 -17.803 -2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.095 -18.714 -3.429 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.388 -17.280 -2.647 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.600 -17.955 0.110 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.951 -17.337 -0.147 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.203 -18.856 0.746 1.00 0.00 H new ATOM 2466 N ASN A 183 6.890 -21.821 -1.084 1.00 0.00 N ATOM 2467 CA ASN A 183 6.396 -22.986 -0.345 1.00 0.00 C ATOM 2468 C ASN A 183 7.074 -23.149 1.023 1.00 0.00 C ATOM 2469 O ASN A 183 7.319 -24.251 1.504 1.00 0.00 O ATOM 2470 CB ASN A 183 6.557 -24.231 -1.218 1.00 0.00 C ATOM 2471 CG ASN A 183 5.707 -25.399 -0.735 1.00 0.00 C ATOM 2472 OD1 ASN A 183 6.197 -26.392 -0.206 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.399 -25.309 -0.919 1.00 0.00 N ATOM 0 H ASN A 183 7.510 -22.081 -1.851 1.00 0.00 H new ATOM 0 HA ASN A 183 5.339 -22.836 -0.125 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.284 -23.988 -2.245 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.605 -24.529 -1.229 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.788 -26.069 -0.620 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.002 -24.479 -1.360 1.00 0.00 H new ATOM 2480 N ALA A 184 7.359 -22.021 1.661 1.00 0.00 N ATOM 2481 CA ALA A 184 8.068 -21.832 2.899 1.00 0.00 C ATOM 2482 C ALA A 184 9.484 -22.390 2.857 1.00 0.00 C ATOM 2483 O ALA A 184 10.075 -22.546 3.950 1.00 0.00 O ATOM 2484 CB ALA A 184 7.214 -22.361 4.060 1.00 0.00 C ATOM 0 H ALA A 184 7.062 -21.126 1.273 1.00 0.00 H new ATOM 0 HA ALA A 184 8.219 -20.765 3.066 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.749 -22.219 4.999 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.270 -21.817 4.094 1.00 0.00 H new ATOM 0 HB3 ALA A 184 7.016 -23.423 3.912 1.00 0.00 H new