USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1244 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 101 HIS : no HE2:sc= 1.15 K(o=2.4,f=-4.5!) USER MOD Set 1.2: A 141 SER OG : rot 108:sc= 1.29 USER MOD Set 2.1: A 124 GLN :FLIP amide:sc= -1.16! F(o=-2,f=-0.72!) USER MOD Set 2.2: A 127 SER OG : rot -116:sc= 0.442 USER MOD Set 3.1: A 56 SER OG : rot -37:sc= -0.202 USER MOD Set 3.2: A 90 THR OG1 : rot 180:sc= 0.0103 USER MOD Set 3.3: A 91 GLN : amide:sc= -0.227 X(o=-0.42,f=-0.41) USER MOD Set 4.1: A 35 HIS : no HD1:sc= -0.131 X(o=-0.25,f=0) USER MOD Set 4.2: A 36 ASN : amide:sc= -0.118 X(o=-0.25,f=-0.052) USER MOD Single : A 29 CYS SG : rot 180:sc= -0.775 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 150:sc= 0.109 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 73:sc= 0.00919 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.612 X(o=-0.61,f=-0.27) USER MOD Single : A 54 THR OG1 : rot -58:sc= 0.465 USER MOD Single : A 57 SER OG : rot 22:sc= 1.16 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot -160:sc= -2.45! USER MOD Single : A 66 ASN : amide:sc= -0.258 X(o=-0.26,f=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 153:sc= -0.0108 (180deg=-0.336) USER MOD Single : A 74 ASN : amide:sc= -0.503 X(o=-0.5,f=-0.34) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 179:sc= -0.236 (180deg=-0.293) USER MOD Single : A 92 ASN : amide:sc= -0.0212 X(o=-0.021,f=0) USER MOD Single : A 95 ASN :FLIP amide:sc= -0.958 F(o=-1.5,f=-0.96) USER MOD Single : A 96 SER OG : rot 70:sc= 1.22 USER MOD Single : A 99 MET CE :methyl -133:sc= -3.41 (180deg=-8.71!) USER MOD Single : A 102 SER OG : rot -170:sc= -0.861 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot -20:sc= 1.72 USER MOD Single : A 109 ASN : amide:sc= -2.66 K(o=-2.7,f=-8.3!) USER MOD Single : A 112 GLN : amide:sc=-0.00452 K(o=-0.0045,f=-0.88) USER MOD Single : A 114 GLN : amide:sc= -1.49 K(o=-1.5,f=-2.6!) USER MOD Single : A 121 LYS NZ :NH3+ 156:sc= -0.0404 (180deg=-0.271) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0149) USER MOD Single : A 132 TYR OH : rot -156:sc= -0.397 USER MOD Single : A 138 ASN : amide:sc= 0.00635 X(o=0.0064,f=0) USER MOD Single : A 142 MET CE :methyl 175:sc= -2.27 (180deg=-2.64) USER MOD Single : A 144 ASN : amide:sc= -0.089 X(o=-0.089,f=-0.12) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -1.54 K(o=-1.5,f=-11!) USER MOD Single : A 155 THR OG1 : rot -71:sc= 1.26 USER MOD Single : A 160 TYR OH : rot -107:sc= 1.81 USER MOD Single : A 162 THR OG1 : rot -82:sc= 0.711 USER MOD Single : A 165 TYR OH : rot 15:sc= -0.555 USER MOD Single : A 172 GLN : amide:sc= 0.136 K(o=0.14,f=-0.78) USER MOD ----------------------------------------------------------------- ATOM 316 N TRP A 23 3.913 9.016 -6.757 1.00 0.00 N ATOM 317 CA TRP A 23 3.594 10.019 -5.746 1.00 0.00 C ATOM 318 C TRP A 23 4.552 9.963 -4.552 1.00 0.00 C ATOM 319 O TRP A 23 4.520 10.843 -3.695 1.00 0.00 O ATOM 320 CB TRP A 23 2.147 9.848 -5.267 1.00 0.00 C ATOM 321 CG TRP A 23 1.897 8.552 -4.557 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.688 7.330 -5.127 1.00 0.00 C ATOM 323 CD2 TRP A 23 1.826 8.352 -3.141 1.00 0.00 C ATOM 324 NE1 TRP A 23 1.496 6.381 -4.152 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.575 6.984 -2.923 1.00 0.00 C ATOM 326 CE3 TRP A 23 1.951 9.197 -2.034 1.00 0.00 C ATOM 327 CZ2 TRP A 23 1.448 6.444 -1.645 1.00 0.00 C ATOM 328 CZ3 TRP A 23 1.824 8.661 -0.768 1.00 0.00 C ATOM 329 CH2 TRP A 23 1.576 7.296 -0.582 1.00 0.00 C ATOM 0 HA TRP A 23 3.710 10.997 -6.213 1.00 0.00 H new ATOM 0 HB2 TRP A 23 1.895 10.672 -4.600 1.00 0.00 H new ATOM 0 HB3 TRP A 23 1.479 9.917 -6.125 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.675 7.137 -6.190 1.00 0.00 H new ATOM 0 HE1 TRP A 23 1.323 5.389 -4.316 1.00 0.00 H new ATOM 0 HE3 TRP A 23 2.144 10.251 -2.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 1.256 5.391 -1.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 1.918 9.306 0.093 1.00 0.00 H new ATOM 0 HH2 TRP A 23 1.484 6.907 0.421 1.00 0.00 H new ATOM 340 N LEU A 24 5.402 8.934 -4.494 1.00 0.00 N ATOM 341 CA LEU A 24 6.357 8.789 -3.392 1.00 0.00 C ATOM 342 C LEU A 24 7.311 9.981 -3.305 1.00 0.00 C ATOM 343 O LEU A 24 7.552 10.514 -2.223 1.00 0.00 O ATOM 344 CB LEU A 24 7.158 7.491 -3.541 1.00 0.00 C ATOM 345 CG LEU A 24 6.377 6.207 -3.243 1.00 0.00 C ATOM 346 CD1 LEU A 24 7.245 4.983 -3.496 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.858 6.215 -1.809 1.00 0.00 C ATOM 0 H LEU A 24 5.449 8.193 -5.193 1.00 0.00 H new ATOM 0 HA LEU A 24 5.780 8.752 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.544 7.435 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.020 7.536 -2.876 1.00 0.00 H new ATOM 0 HG LEU A 24 5.520 6.162 -3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.674 4.081 -3.279 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.561 4.970 -4.539 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.123 5.020 -2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.306 5.295 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.698 6.285 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.198 7.071 -1.666 1.00 0.00 H new ATOM 359 N GLU A 25 7.865 10.385 -4.445 1.00 0.00 N ATOM 360 CA GLU A 25 8.799 11.511 -4.486 1.00 0.00 C ATOM 361 C GLU A 25 8.092 12.855 -4.248 1.00 0.00 C ATOM 362 O GLU A 25 8.477 13.613 -3.359 1.00 0.00 O ATOM 363 CB GLU A 25 9.552 11.533 -5.822 1.00 0.00 C ATOM 364 CG GLU A 25 11.011 11.120 -5.706 1.00 0.00 C ATOM 365 CD GLU A 25 11.190 9.615 -5.673 1.00 0.00 C ATOM 366 OE1 GLU A 25 11.878 9.119 -4.756 1.00 0.00 O ATOM 367 OE2 GLU A 25 10.643 8.932 -6.565 1.00 0.00 O ATOM 0 H GLU A 25 7.685 9.952 -5.351 1.00 0.00 H new ATOM 0 HA GLU A 25 9.514 11.370 -3.675 1.00 0.00 H new ATOM 0 HB2 GLU A 25 9.049 10.867 -6.524 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.500 12.537 -6.242 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.569 11.530 -6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.436 11.553 -4.801 1.00 0.00 H new ATOM 374 N PRO A 26 7.059 13.177 -5.058 1.00 0.00 N ATOM 375 CA PRO A 26 6.319 14.448 -4.946 1.00 0.00 C ATOM 376 C PRO A 26 5.641 14.655 -3.591 1.00 0.00 C ATOM 377 O PRO A 26 5.611 15.770 -3.074 1.00 0.00 O ATOM 378 CB PRO A 26 5.259 14.352 -6.054 1.00 0.00 C ATOM 379 CG PRO A 26 5.780 13.328 -6.999 1.00 0.00 C ATOM 380 CD PRO A 26 6.542 12.346 -6.159 1.00 0.00 C ATOM 0 HA PRO A 26 6.998 15.296 -5.042 1.00 0.00 H new ATOM 0 HB2 PRO A 26 4.290 14.059 -5.649 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.119 15.312 -6.551 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.965 12.837 -7.532 1.00 0.00 H new ATOM 0 HG3 PRO A 26 6.425 13.782 -7.751 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.899 11.546 -5.792 1.00 0.00 H new ATOM 0 HD3 PRO A 26 7.348 11.875 -6.721 1.00 0.00 H new ATOM 388 N VAL A 27 5.081 13.588 -3.029 1.00 0.00 N ATOM 389 CA VAL A 27 4.386 13.670 -1.747 1.00 0.00 C ATOM 390 C VAL A 27 5.257 14.315 -0.663 1.00 0.00 C ATOM 391 O VAL A 27 4.759 15.061 0.181 1.00 0.00 O ATOM 392 CB VAL A 27 3.932 12.271 -1.282 1.00 0.00 C ATOM 393 CG1 VAL A 27 5.129 11.356 -1.115 1.00 0.00 C ATOM 394 CG2 VAL A 27 3.127 12.351 0.005 1.00 0.00 C ATOM 0 H VAL A 27 5.095 12.655 -3.441 1.00 0.00 H new ATOM 0 HA VAL A 27 3.512 14.303 -1.900 1.00 0.00 H new ATOM 0 HB VAL A 27 3.282 11.853 -2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.792 10.373 -0.787 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.650 11.262 -2.068 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.806 11.775 -0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.822 11.349 0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.739 12.795 0.790 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.242 12.966 -0.157 1.00 0.00 H new ATOM 404 N LEU A 28 6.551 14.017 -0.686 1.00 0.00 N ATOM 405 CA LEU A 28 7.480 14.561 0.304 1.00 0.00 C ATOM 406 C LEU A 28 8.224 15.800 -0.211 1.00 0.00 C ATOM 407 O LEU A 28 9.054 16.361 0.507 1.00 0.00 O ATOM 408 CB LEU A 28 8.484 13.485 0.730 1.00 0.00 C ATOM 409 CG LEU A 28 8.169 12.800 2.062 1.00 0.00 C ATOM 410 CD1 LEU A 28 6.878 12.003 1.964 1.00 0.00 C ATOM 411 CD2 LEU A 28 9.323 11.900 2.484 1.00 0.00 C ATOM 0 H LEU A 28 6.982 13.403 -1.377 1.00 0.00 H new ATOM 0 HA LEU A 28 6.888 14.873 1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.533 12.725 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.473 13.938 0.796 1.00 0.00 H new ATOM 0 HG LEU A 28 8.037 13.571 2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.672 11.524 2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 28 6.056 12.672 1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 28 6.979 11.241 1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.082 11.421 3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.486 11.137 1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 28 10.227 12.498 2.598 1.00 0.00 H new ATOM 423 N CYS A 29 7.944 16.224 -1.447 1.00 0.00 N ATOM 424 CA CYS A 29 8.617 17.392 -2.016 1.00 0.00 C ATOM 425 C CYS A 29 7.626 18.430 -2.543 1.00 0.00 C ATOM 426 O CYS A 29 7.614 19.573 -2.085 1.00 0.00 O ATOM 427 CB CYS A 29 9.559 16.956 -3.142 1.00 0.00 C ATOM 428 SG CYS A 29 11.242 16.588 -2.596 1.00 0.00 S ATOM 0 H CYS A 29 7.264 15.781 -2.065 1.00 0.00 H new ATOM 0 HA CYS A 29 9.189 17.860 -1.215 1.00 0.00 H new ATOM 0 HB2 CYS A 29 9.144 16.072 -3.626 1.00 0.00 H new ATOM 0 HB3 CYS A 29 9.597 17.743 -3.895 1.00 0.00 H new ATOM 0 HG CYS A 29 11.960 16.227 -3.618 1.00 0.00 H new ATOM 434 N GLU A 30 6.811 18.036 -3.520 1.00 0.00 N ATOM 435 CA GLU A 30 5.837 18.948 -4.118 1.00 0.00 C ATOM 436 C GLU A 30 4.576 19.075 -3.266 1.00 0.00 C ATOM 437 O GLU A 30 4.037 20.172 -3.106 1.00 0.00 O ATOM 438 CB GLU A 30 5.466 18.476 -5.524 1.00 0.00 C ATOM 439 CG GLU A 30 6.591 18.634 -6.534 1.00 0.00 C ATOM 440 CD GLU A 30 7.001 20.081 -6.727 1.00 0.00 C ATOM 441 OE1 GLU A 30 8.203 20.332 -6.953 1.00 0.00 O ATOM 442 OE2 GLU A 30 6.119 20.962 -6.656 1.00 0.00 O ATOM 0 H GLU A 30 6.805 17.095 -3.913 1.00 0.00 H new ATOM 0 HA GLU A 30 6.303 19.932 -4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.172 17.427 -5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.597 19.036 -5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.454 18.056 -6.204 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.276 18.218 -7.491 1.00 0.00 H new ATOM 449 N ALA A 31 4.107 17.954 -2.726 1.00 0.00 N ATOM 450 CA ALA A 31 2.905 17.954 -1.897 1.00 0.00 C ATOM 451 C ALA A 31 3.157 18.638 -0.558 1.00 0.00 C ATOM 452 O ALA A 31 2.275 19.303 -0.014 1.00 0.00 O ATOM 453 CB ALA A 31 2.410 16.534 -1.684 1.00 0.00 C ATOM 0 H ALA A 31 4.538 17.038 -2.846 1.00 0.00 H new ATOM 0 HA ALA A 31 2.135 18.519 -2.421 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.514 16.550 -1.064 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.177 16.082 -2.648 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.184 15.950 -1.187 1.00 0.00 H new ATOM 459 N GLY A 32 4.370 18.474 -0.036 1.00 0.00 N ATOM 460 CA GLY A 32 4.724 19.086 1.232 1.00 0.00 C ATOM 461 C GLY A 32 4.128 18.369 2.430 1.00 0.00 C ATOM 462 O GLY A 32 3.907 18.984 3.474 1.00 0.00 O ATOM 0 H GLY A 32 5.114 17.928 -0.470 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.810 19.102 1.330 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.388 20.123 1.234 1.00 0.00 H new ATOM 466 N LEU A 33 3.873 17.068 2.290 1.00 0.00 N ATOM 467 CA LEU A 33 3.307 16.283 3.381 1.00 0.00 C ATOM 468 C LEU A 33 4.276 16.226 4.558 1.00 0.00 C ATOM 469 O LEU A 33 5.481 16.419 4.391 1.00 0.00 O ATOM 470 CB LEU A 33 2.968 14.867 2.907 1.00 0.00 C ATOM 471 CG LEU A 33 1.555 14.701 2.344 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.544 14.903 0.837 1.00 0.00 C ATOM 473 CD2 LEU A 33 0.994 13.336 2.705 1.00 0.00 C ATOM 0 H LEU A 33 4.049 16.540 1.435 1.00 0.00 H new ATOM 0 HA LEU A 33 2.388 16.769 3.709 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.686 14.573 2.141 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.094 14.179 3.743 1.00 0.00 H new ATOM 0 HG LEU A 33 0.919 15.465 2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.528 14.780 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.899 15.906 0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.197 14.168 0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.011 13.236 2.296 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.634 12.558 2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.957 13.233 3.789 1.00 0.00 H new ATOM 485 N GLY A 34 3.739 15.971 5.747 1.00 0.00 N ATOM 486 CA GLY A 34 4.569 15.906 6.938 1.00 0.00 C ATOM 487 C GLY A 34 4.132 14.828 7.911 1.00 0.00 C ATOM 488 O GLY A 34 3.866 13.693 7.515 1.00 0.00 O ATOM 0 H GLY A 34 2.745 15.808 5.908 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.603 15.724 6.644 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.547 16.872 7.442 1.00 0.00 H new ATOM 492 N HIS A 35 4.069 15.188 9.192 1.00 0.00 N ATOM 493 CA HIS A 35 3.677 14.250 10.243 1.00 0.00 C ATOM 494 C HIS A 35 2.268 13.705 10.013 1.00 0.00 C ATOM 495 O HIS A 35 2.051 12.493 10.060 1.00 0.00 O ATOM 496 CB HIS A 35 3.751 14.933 11.611 1.00 0.00 C ATOM 497 CG HIS A 35 3.911 13.977 12.752 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.073 13.271 12.986 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.049 13.612 13.731 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.919 12.515 14.058 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.700 12.704 14.529 1.00 0.00 N ATOM 0 H HIS A 35 4.285 16.126 9.528 1.00 0.00 H new ATOM 0 HA HIS A 35 4.372 13.411 10.215 1.00 0.00 H new ATOM 0 HB2 HIS A 35 4.588 15.632 11.614 1.00 0.00 H new ATOM 0 HB3 HIS A 35 2.845 15.520 11.764 1.00 0.00 H new ATOM 0 HD2 HIS A 35 2.038 13.969 13.860 1.00 0.00 H new ATOM 0 HE1 HIS A 35 5.663 11.855 14.478 1.00 0.00 H new ATOM 0 HE2 HIS A 35 3.306 12.249 15.352 1.00 0.00 H new ATOM 510 N ASN A 36 1.314 14.602 9.771 1.00 0.00 N ATOM 511 CA ASN A 36 -0.073 14.201 9.543 1.00 0.00 C ATOM 512 C ASN A 36 -0.660 14.903 8.322 1.00 0.00 C ATOM 513 O ASN A 36 -0.979 16.091 8.372 1.00 0.00 O ATOM 514 CB ASN A 36 -0.921 14.508 10.778 1.00 0.00 C ATOM 515 CG ASN A 36 -0.564 13.623 11.957 1.00 0.00 C ATOM 516 OD1 ASN A 36 -0.572 12.397 11.851 1.00 0.00 O ATOM 517 ND2 ASN A 36 -0.247 14.241 13.089 1.00 0.00 N ATOM 0 H ASN A 36 1.475 15.608 9.728 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.084 13.127 9.355 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -0.787 15.553 11.057 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.975 14.376 10.534 1.00 0.00 H new ATOM 0 HD21 ASN A 36 0.003 13.697 13.915 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.253 15.260 13.133 1.00 0.00 H new ATOM 524 N TYR A 37 -0.804 14.157 7.229 1.00 0.00 N ATOM 525 CA TYR A 37 -1.358 14.699 5.991 1.00 0.00 C ATOM 526 C TYR A 37 -2.282 13.688 5.318 1.00 0.00 C ATOM 527 O TYR A 37 -2.207 12.489 5.591 1.00 0.00 O ATOM 528 CB TYR A 37 -0.232 15.095 5.033 1.00 0.00 C ATOM 529 CG TYR A 37 0.094 16.569 5.055 1.00 0.00 C ATOM 530 CD1 TYR A 37 0.627 17.168 6.189 1.00 0.00 C ATOM 531 CD2 TYR A 37 -0.132 17.361 3.939 1.00 0.00 C ATOM 532 CE1 TYR A 37 0.922 18.517 6.210 1.00 0.00 C ATOM 533 CE2 TYR A 37 0.162 18.712 3.951 1.00 0.00 C ATOM 534 CZ TYR A 37 0.688 19.285 5.089 1.00 0.00 C ATOM 535 OH TYR A 37 0.981 20.629 5.105 1.00 0.00 O ATOM 0 H TYR A 37 -0.544 13.172 7.176 1.00 0.00 H new ATOM 0 HA TYR A 37 -1.941 15.585 6.242 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.665 14.530 5.287 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.512 14.809 4.019 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.814 16.569 7.068 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.544 16.915 3.046 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.334 18.968 7.100 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -0.019 19.315 3.074 1.00 0.00 H new ATOM 0 HH TYR A 37 0.758 21.023 4.236 1.00 0.00 H new ATOM 545 N LYS A 38 -3.153 14.180 4.437 1.00 0.00 N ATOM 546 CA LYS A 38 -4.092 13.319 3.721 1.00 0.00 C ATOM 547 C LYS A 38 -4.201 13.731 2.254 1.00 0.00 C ATOM 548 O LYS A 38 -4.552 14.871 1.946 1.00 0.00 O ATOM 549 CB LYS A 38 -5.473 13.381 4.380 1.00 0.00 C ATOM 550 CG LYS A 38 -5.465 13.001 5.854 1.00 0.00 C ATOM 551 CD LYS A 38 -6.696 13.535 6.579 1.00 0.00 C ATOM 552 CE LYS A 38 -7.636 12.413 6.996 1.00 0.00 C ATOM 553 NZ LYS A 38 -8.735 12.906 7.871 1.00 0.00 N ATOM 0 H LYS A 38 -3.227 15.170 4.203 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.716 12.297 3.767 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.870 14.391 4.276 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.151 12.715 3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.428 11.916 5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.565 13.394 6.327 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -6.384 14.095 7.461 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -7.227 14.232 5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -8.061 11.946 6.107 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -7.071 11.643 7.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -9.353 12.112 8.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -8.331 13.329 8.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -9.290 13.623 7.361 1.00 0.00 H new ATOM 567 N VAL A 39 -3.904 12.795 1.353 1.00 0.00 N ATOM 568 CA VAL A 39 -3.973 13.058 -0.082 1.00 0.00 C ATOM 569 C VAL A 39 -4.594 11.876 -0.826 1.00 0.00 C ATOM 570 O VAL A 39 -4.714 10.781 -0.275 1.00 0.00 O ATOM 571 CB VAL A 39 -2.580 13.357 -0.672 1.00 0.00 C ATOM 572 CG1 VAL A 39 -2.018 14.641 -0.088 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.632 12.200 -0.420 1.00 0.00 C ATOM 0 H VAL A 39 -3.613 11.847 1.593 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.603 13.938 -0.213 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.686 13.485 -1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.035 14.836 -0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.686 15.470 -0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.929 14.540 0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.655 12.431 -0.844 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.533 12.038 0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.026 11.298 -0.888 1.00 0.00 H new ATOM 583 N ASP A 40 -4.992 12.105 -2.077 1.00 0.00 N ATOM 584 CA ASP A 40 -5.605 11.058 -2.891 1.00 0.00 C ATOM 585 C ASP A 40 -4.605 10.475 -3.887 1.00 0.00 C ATOM 586 O ASP A 40 -4.092 11.184 -4.754 1.00 0.00 O ATOM 587 CB ASP A 40 -6.821 11.611 -3.640 1.00 0.00 C ATOM 588 CG ASP A 40 -7.985 11.927 -2.717 1.00 0.00 C ATOM 589 OD1 ASP A 40 -9.018 12.421 -3.216 1.00 0.00 O ATOM 590 OD2 ASP A 40 -7.864 11.685 -1.497 1.00 0.00 O ATOM 0 H ASP A 40 -4.901 13.005 -2.548 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.926 10.260 -2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.532 12.515 -4.176 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.142 10.886 -4.388 1.00 0.00 H new ATOM 595 N LYS A 41 -4.338 9.177 -3.756 1.00 0.00 N ATOM 596 CA LYS A 41 -3.405 8.489 -4.642 1.00 0.00 C ATOM 597 C LYS A 41 -3.766 7.010 -4.763 1.00 0.00 C ATOM 598 O LYS A 41 -4.543 6.486 -3.964 1.00 0.00 O ATOM 599 CB LYS A 41 -1.971 8.634 -4.127 1.00 0.00 C ATOM 600 CG LYS A 41 -1.427 10.052 -4.217 1.00 0.00 C ATOM 601 CD LYS A 41 -1.302 10.512 -5.662 1.00 0.00 C ATOM 602 CE LYS A 41 -0.747 11.926 -5.756 1.00 0.00 C ATOM 603 NZ LYS A 41 -1.796 12.909 -6.147 1.00 0.00 N ATOM 0 H LYS A 41 -4.757 8.580 -3.042 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.475 8.948 -5.628 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.933 8.305 -3.088 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.321 7.969 -4.696 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.085 10.730 -3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.451 10.100 -3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.651 9.828 -6.207 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.279 10.472 -6.143 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.320 12.213 -4.795 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.063 11.950 -6.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.574 13.837 -5.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.826 12.991 -7.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.721 12.586 -5.798 1.00 0.00 H new ATOM 617 N VAL A 42 -3.196 6.341 -5.764 1.00 0.00 N ATOM 618 CA VAL A 42 -3.457 4.921 -5.986 1.00 0.00 C ATOM 619 C VAL A 42 -2.248 4.076 -5.588 1.00 0.00 C ATOM 620 O VAL A 42 -1.120 4.356 -5.995 1.00 0.00 O ATOM 621 CB VAL A 42 -3.820 4.637 -7.462 1.00 0.00 C ATOM 622 CG1 VAL A 42 -4.070 3.152 -7.686 1.00 0.00 C ATOM 623 CG2 VAL A 42 -5.036 5.450 -7.877 1.00 0.00 C ATOM 0 H VAL A 42 -2.551 6.760 -6.434 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.307 4.649 -5.360 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.974 4.935 -8.082 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.323 2.979 -8.732 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.171 2.589 -7.433 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.895 2.822 -7.054 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.277 5.238 -8.919 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.884 5.184 -7.246 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.819 6.512 -7.764 1.00 0.00 H new ATOM 633 N LEU A 43 -2.499 3.044 -4.785 1.00 0.00 N ATOM 634 CA LEU A 43 -1.442 2.151 -4.320 1.00 0.00 C ATOM 635 C LEU A 43 -1.717 0.717 -4.767 1.00 0.00 C ATOM 636 O LEU A 43 -2.867 0.277 -4.788 1.00 0.00 O ATOM 637 CB LEU A 43 -1.332 2.228 -2.793 1.00 0.00 C ATOM 638 CG LEU A 43 0.092 2.282 -2.233 1.00 0.00 C ATOM 639 CD1 LEU A 43 0.915 3.353 -2.935 1.00 0.00 C ATOM 640 CD2 LEU A 43 0.058 2.541 -0.734 1.00 0.00 C ATOM 0 H LEU A 43 -3.430 2.806 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.495 2.466 -4.758 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.871 3.112 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.838 1.362 -2.366 1.00 0.00 H new ATOM 0 HG LEU A 43 0.566 1.317 -2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.922 3.370 -2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.967 3.131 -4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.446 4.326 -2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.077 2.577 -0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.437 3.492 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.490 1.739 -0.239 1.00 0.00 H new ATOM 652 N LYS A 44 -0.658 -0.004 -5.136 1.00 0.00 N ATOM 653 CA LYS A 44 -0.795 -1.385 -5.594 1.00 0.00 C ATOM 654 C LYS A 44 -0.044 -2.353 -4.683 1.00 0.00 C ATOM 655 O LYS A 44 1.152 -2.195 -4.440 1.00 0.00 O ATOM 656 CB LYS A 44 -0.290 -1.513 -7.037 1.00 0.00 C ATOM 657 CG LYS A 44 -1.372 -1.912 -8.027 1.00 0.00 C ATOM 658 CD LYS A 44 -0.992 -1.541 -9.451 1.00 0.00 C ATOM 659 CE LYS A 44 -2.086 -1.918 -10.436 1.00 0.00 C ATOM 660 NZ LYS A 44 -1.728 -1.551 -11.834 1.00 0.00 N ATOM 0 H LYS A 44 0.301 0.345 -5.127 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.852 -1.648 -5.559 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.142 -0.562 -7.348 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.510 -2.252 -7.069 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.545 -2.986 -7.964 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.308 -1.422 -7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.801 -0.469 -9.510 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.065 -2.045 -9.724 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.272 -2.991 -10.379 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.014 -1.419 -10.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.501 -1.825 -12.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.576 -0.524 -11.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.857 -2.047 -12.111 1.00 0.00 H new ATOM 674 N VAL A 45 -0.759 -3.365 -4.197 1.00 0.00 N ATOM 675 CA VAL A 45 -0.180 -4.383 -3.322 1.00 0.00 C ATOM 676 C VAL A 45 -0.046 -5.705 -4.078 1.00 0.00 C ATOM 677 O VAL A 45 -0.893 -6.041 -4.905 1.00 0.00 O ATOM 678 CB VAL A 45 -1.030 -4.586 -2.040 1.00 0.00 C ATOM 679 CG1 VAL A 45 -2.515 -4.542 -2.359 1.00 0.00 C ATOM 680 CG2 VAL A 45 -0.675 -5.891 -1.338 1.00 0.00 C ATOM 0 H VAL A 45 -1.750 -3.503 -4.397 1.00 0.00 H new ATOM 0 HA VAL A 45 0.807 -4.038 -3.014 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.798 -3.765 -1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.088 -4.687 -1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.765 -3.575 -2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.758 -5.333 -3.068 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.289 -6.002 -0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.860 -6.728 -2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.378 -5.878 -1.056 1.00 0.00 H new ATOM 690 N LEU A 46 1.032 -6.438 -3.807 1.00 0.00 N ATOM 691 CA LEU A 46 1.280 -7.708 -4.488 1.00 0.00 C ATOM 692 C LEU A 46 1.390 -8.892 -3.523 1.00 0.00 C ATOM 693 O LEU A 46 1.341 -10.044 -3.957 1.00 0.00 O ATOM 694 CB LEU A 46 2.561 -7.614 -5.327 1.00 0.00 C ATOM 695 CG LEU A 46 2.661 -6.400 -6.261 1.00 0.00 C ATOM 696 CD1 LEU A 46 1.377 -6.210 -7.058 1.00 0.00 C ATOM 697 CD2 LEU A 46 2.990 -5.142 -5.470 1.00 0.00 C ATOM 0 H LEU A 46 1.744 -6.177 -3.125 1.00 0.00 H new ATOM 0 HA LEU A 46 0.418 -7.891 -5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.415 -7.599 -4.650 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.646 -8.519 -5.928 1.00 0.00 H new ATOM 0 HG LEU A 46 3.469 -6.587 -6.968 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.479 -5.343 -7.710 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.189 -7.098 -7.662 1.00 0.00 H new ATOM 0 HD13 LEU A 46 0.544 -6.053 -6.373 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.057 -4.292 -6.149 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.206 -4.959 -4.735 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.943 -5.273 -4.958 1.00 0.00 H new ATOM 709 N ARG A 47 1.555 -8.627 -2.222 1.00 0.00 N ATOM 710 CA ARG A 47 1.685 -9.712 -1.249 1.00 0.00 C ATOM 711 C ARG A 47 0.878 -9.444 0.017 1.00 0.00 C ATOM 712 O ARG A 47 0.894 -8.336 0.554 1.00 0.00 O ATOM 713 CB ARG A 47 3.157 -9.917 -0.889 1.00 0.00 C ATOM 714 CG ARG A 47 3.417 -11.180 -0.086 1.00 0.00 C ATOM 715 CD ARG A 47 4.892 -11.330 0.240 1.00 0.00 C ATOM 716 NE ARG A 47 5.203 -12.642 0.805 1.00 0.00 N ATOM 717 CZ ARG A 47 5.328 -13.756 0.080 1.00 0.00 C ATOM 718 NH1 ARG A 47 5.154 -13.730 -1.237 1.00 0.00 N ATOM 719 NH2 ARG A 47 5.627 -14.901 0.677 1.00 0.00 N ATOM 0 H ARG A 47 1.601 -7.688 -1.826 1.00 0.00 H new ATOM 0 HA ARG A 47 1.287 -10.616 -1.711 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.745 -9.952 -1.806 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.506 -9.056 -0.319 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.839 -11.152 0.838 1.00 0.00 H new ATOM 0 HG3 ARG A 47 3.076 -12.049 -0.649 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.480 -11.178 -0.665 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.187 -10.553 0.946 1.00 0.00 H new ATOM 0 HE ARG A 47 5.332 -12.710 1.814 1.00 0.00 H new ATOM 0 HH11 ARG A 47 4.923 -12.853 -1.704 1.00 0.00 H new ATOM 0 HH12 ARG A 47 5.252 -14.587 -1.781 1.00 0.00 H new ATOM 0 HH21 ARG A 47 5.761 -14.929 1.688 1.00 0.00 H new ATOM 0 HH22 ARG A 47 5.723 -15.754 0.126 1.00 0.00 H new ATOM 733 N ILE A 48 0.184 -10.478 0.494 1.00 0.00 N ATOM 734 CA ILE A 48 -0.627 -10.381 1.706 1.00 0.00 C ATOM 735 C ILE A 48 -0.465 -11.640 2.557 1.00 0.00 C ATOM 736 O ILE A 48 -0.449 -12.754 2.033 1.00 0.00 O ATOM 737 CB ILE A 48 -2.124 -10.179 1.380 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.321 -8.941 0.496 1.00 0.00 C ATOM 739 CG2 ILE A 48 -2.941 -10.053 2.663 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.821 -9.267 -0.891 1.00 0.00 C ATOM 0 H ILE A 48 0.168 -11.398 0.055 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.274 -9.511 2.260 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.475 -11.053 0.832 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -3.028 -8.267 0.980 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.374 -8.406 0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.992 -9.911 2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.828 -10.960 3.257 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.586 -9.197 3.238 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.938 -8.346 -1.462 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.104 -9.916 -1.393 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.783 -9.775 -0.821 1.00 0.00 H new ATOM 752 N TYR A 49 -0.350 -11.455 3.870 1.00 0.00 N ATOM 753 CA TYR A 49 -0.194 -12.577 4.792 1.00 0.00 C ATOM 754 C TYR A 49 -1.341 -12.612 5.805 1.00 0.00 C ATOM 755 O TYR A 49 -1.240 -12.029 6.886 1.00 0.00 O ATOM 756 CB TYR A 49 1.155 -12.482 5.516 1.00 0.00 C ATOM 757 CG TYR A 49 2.055 -13.674 5.276 1.00 0.00 C ATOM 758 CD1 TYR A 49 2.830 -13.762 4.126 1.00 0.00 C ATOM 759 CD2 TYR A 49 2.127 -14.712 6.196 1.00 0.00 C ATOM 760 CE1 TYR A 49 3.651 -14.849 3.901 1.00 0.00 C ATOM 761 CE2 TYR A 49 2.946 -15.803 5.978 1.00 0.00 C ATOM 762 CZ TYR A 49 3.706 -15.868 4.829 1.00 0.00 C ATOM 763 OH TYR A 49 4.522 -16.952 4.608 1.00 0.00 O ATOM 0 H TYR A 49 -0.362 -10.539 4.319 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.221 -13.502 4.216 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.669 -11.577 5.191 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.977 -12.381 6.587 1.00 0.00 H new ATOM 0 HD1 TYR A 49 2.789 -12.967 3.396 1.00 0.00 H new ATOM 0 HD2 TYR A 49 1.533 -14.665 7.097 1.00 0.00 H new ATOM 0 HE1 TYR A 49 4.248 -14.901 3.002 1.00 0.00 H new ATOM 0 HE2 TYR A 49 2.991 -16.601 6.704 1.00 0.00 H new ATOM 0 HH TYR A 49 5.457 -16.689 4.738 1.00 0.00 H new ATOM 773 N PRO A 50 -2.456 -13.292 5.468 1.00 0.00 N ATOM 774 CA PRO A 50 -3.620 -13.387 6.358 1.00 0.00 C ATOM 775 C PRO A 50 -3.262 -13.976 7.721 1.00 0.00 C ATOM 776 O PRO A 50 -2.340 -14.785 7.834 1.00 0.00 O ATOM 777 CB PRO A 50 -4.579 -14.318 5.605 1.00 0.00 C ATOM 778 CG PRO A 50 -4.160 -14.227 4.178 1.00 0.00 C ATOM 779 CD PRO A 50 -2.674 -14.010 4.199 1.00 0.00 C ATOM 0 HA PRO A 50 -4.045 -12.407 6.574 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.507 -15.341 5.973 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.615 -14.005 5.733 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.414 -15.139 3.637 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.668 -13.405 3.673 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.129 -14.954 4.171 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.341 -13.424 3.342 1.00 0.00 H new ATOM 787 N ARG A 51 -3.993 -13.559 8.753 1.00 0.00 N ATOM 788 CA ARG A 51 -3.750 -14.036 10.112 1.00 0.00 C ATOM 789 C ARG A 51 -4.942 -14.834 10.635 1.00 0.00 C ATOM 790 O ARG A 51 -6.014 -14.838 10.029 1.00 0.00 O ATOM 791 CB ARG A 51 -3.456 -12.855 11.040 1.00 0.00 C ATOM 792 CG ARG A 51 -2.111 -12.198 10.770 1.00 0.00 C ATOM 793 CD ARG A 51 -1.854 -11.030 11.709 1.00 0.00 C ATOM 794 NE ARG A 51 -1.796 -11.451 13.110 1.00 0.00 N ATOM 795 CZ ARG A 51 -2.839 -11.447 13.942 1.00 0.00 C ATOM 796 NH1 ARG A 51 -4.041 -11.061 13.528 1.00 0.00 N ATOM 797 NH2 ARG A 51 -2.677 -11.837 15.199 1.00 0.00 N ATOM 0 H ARG A 51 -4.759 -12.891 8.673 1.00 0.00 H new ATOM 0 HA ARG A 51 -2.883 -14.697 10.091 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.245 -12.111 10.930 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -3.484 -13.199 12.074 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.317 -12.936 10.882 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.078 -11.849 9.738 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.916 -10.547 11.437 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.642 -10.287 11.587 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.898 -11.769 13.474 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.176 -10.762 12.562 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -4.829 -11.063 14.176 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.759 -12.138 15.525 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -3.471 -11.836 15.840 1.00 0.00 H new ATOM 811 N SER A 52 -4.740 -15.518 11.761 1.00 0.00 N ATOM 812 CA SER A 52 -5.790 -16.333 12.372 1.00 0.00 C ATOM 813 C SER A 52 -7.015 -15.497 12.741 1.00 0.00 C ATOM 814 O SER A 52 -8.137 -16.004 12.757 1.00 0.00 O ATOM 815 CB SER A 52 -5.252 -17.038 13.619 1.00 0.00 C ATOM 816 OG SER A 52 -6.252 -17.838 14.225 1.00 0.00 O ATOM 0 H SER A 52 -3.856 -15.524 12.270 1.00 0.00 H new ATOM 0 HA SER A 52 -6.099 -17.075 11.636 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.399 -17.660 13.349 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.893 -16.297 14.333 1.00 0.00 H new ATOM 0 HG SER A 52 -5.882 -18.279 15.018 1.00 0.00 H new ATOM 822 N ASN A 53 -6.797 -14.218 13.040 1.00 0.00 N ATOM 823 CA ASN A 53 -7.889 -13.319 13.414 1.00 0.00 C ATOM 824 C ASN A 53 -8.905 -13.163 12.278 1.00 0.00 C ATOM 825 O ASN A 53 -10.044 -12.758 12.513 1.00 0.00 O ATOM 826 CB ASN A 53 -7.338 -11.950 13.817 1.00 0.00 C ATOM 827 CG ASN A 53 -6.943 -11.896 15.280 1.00 0.00 C ATOM 828 OD1 ASN A 53 -7.360 -10.998 16.013 1.00 0.00 O ATOM 829 ND2 ASN A 53 -6.135 -12.856 15.716 1.00 0.00 N ATOM 0 H ASN A 53 -5.876 -13.780 13.031 1.00 0.00 H new ATOM 0 HA ASN A 53 -8.404 -13.763 14.266 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.471 -11.714 13.200 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.089 -11.186 13.617 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -5.837 -12.868 16.691 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -5.813 -13.581 15.075 1.00 0.00 H new ATOM 836 N THR A 54 -8.487 -13.485 11.048 1.00 0.00 N ATOM 837 CA THR A 54 -9.352 -13.389 9.869 1.00 0.00 C ATOM 838 C THR A 54 -10.100 -12.054 9.812 1.00 0.00 C ATOM 839 O THR A 54 -11.329 -12.015 9.723 1.00 0.00 O ATOM 840 CB THR A 54 -10.334 -14.564 9.822 1.00 0.00 C ATOM 841 OG1 THR A 54 -11.133 -14.505 8.653 1.00 0.00 O ATOM 842 CG2 THR A 54 -11.267 -14.630 11.011 1.00 0.00 C ATOM 0 H THR A 54 -7.545 -13.818 10.844 1.00 0.00 H new ATOM 0 HA THR A 54 -8.709 -13.436 8.990 1.00 0.00 H new ATOM 0 HB THR A 54 -9.706 -15.455 9.832 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.620 -13.655 8.632 1.00 0.00 H new ATOM 0 HG21 THR A 54 -11.931 -15.488 10.905 1.00 0.00 H new ATOM 0 HG22 THR A 54 -10.684 -14.733 11.926 1.00 0.00 H new ATOM 0 HG23 THR A 54 -11.859 -13.716 11.060 1.00 0.00 H new ATOM 850 N LEU A 55 -9.342 -10.963 9.852 1.00 0.00 N ATOM 851 CA LEU A 55 -9.917 -9.621 9.794 1.00 0.00 C ATOM 852 C LEU A 55 -10.035 -9.131 8.347 1.00 0.00 C ATOM 853 O LEU A 55 -10.596 -8.065 8.092 1.00 0.00 O ATOM 854 CB LEU A 55 -9.060 -8.649 10.603 1.00 0.00 C ATOM 855 CG LEU A 55 -8.909 -9.000 12.082 1.00 0.00 C ATOM 856 CD1 LEU A 55 -7.941 -8.042 12.758 1.00 0.00 C ATOM 857 CD2 LEU A 55 -10.262 -8.973 12.777 1.00 0.00 C ATOM 0 H LEU A 55 -8.325 -10.981 9.925 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.918 -9.664 10.222 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.068 -8.601 10.153 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.494 -7.652 10.524 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.505 -10.009 12.159 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.844 -8.305 13.811 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.966 -8.110 12.276 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.318 -7.023 12.672 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.135 -9.225 13.830 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.695 -7.976 12.692 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.927 -9.698 12.307 1.00 0.00 H new ATOM 869 N SER A 56 -9.499 -9.913 7.405 1.00 0.00 N ATOM 870 CA SER A 56 -9.538 -9.567 5.982 1.00 0.00 C ATOM 871 C SER A 56 -8.631 -8.378 5.664 1.00 0.00 C ATOM 872 O SER A 56 -8.802 -7.718 4.638 1.00 0.00 O ATOM 873 CB SER A 56 -10.970 -9.262 5.534 1.00 0.00 C ATOM 874 OG SER A 56 -11.053 -9.182 4.122 1.00 0.00 O ATOM 0 H SER A 56 -9.030 -10.796 7.605 1.00 0.00 H new ATOM 0 HA SER A 56 -9.169 -10.433 5.432 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.642 -10.039 5.898 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.301 -8.322 5.975 1.00 0.00 H new ATOM 0 HG SER A 56 -10.243 -8.757 3.770 1.00 0.00 H new ATOM 880 N SER A 57 -7.661 -8.115 6.537 1.00 0.00 N ATOM 881 CA SER A 57 -6.720 -7.016 6.341 1.00 0.00 C ATOM 882 C SER A 57 -5.621 -7.057 7.396 1.00 0.00 C ATOM 883 O SER A 57 -5.875 -6.868 8.587 1.00 0.00 O ATOM 884 CB SER A 57 -7.441 -5.669 6.372 1.00 0.00 C ATOM 885 OG SER A 57 -8.002 -5.360 5.109 1.00 0.00 O ATOM 0 H SER A 57 -7.506 -8.651 7.391 1.00 0.00 H new ATOM 0 HA SER A 57 -6.262 -7.134 5.359 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.227 -5.692 7.127 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.742 -4.886 6.664 1.00 0.00 H new ATOM 0 HG SER A 57 -8.128 -6.186 4.596 1.00 0.00 H new ATOM 891 N LEU A 58 -4.400 -7.323 6.945 1.00 0.00 N ATOM 892 CA LEU A 58 -3.244 -7.412 7.832 1.00 0.00 C ATOM 893 C LEU A 58 -1.996 -6.890 7.123 1.00 0.00 C ATOM 894 O LEU A 58 -2.033 -6.632 5.921 1.00 0.00 O ATOM 895 CB LEU A 58 -3.024 -8.868 8.289 1.00 0.00 C ATOM 896 CG LEU A 58 -3.559 -9.968 7.357 1.00 0.00 C ATOM 897 CD1 LEU A 58 -5.076 -10.067 7.450 1.00 0.00 C ATOM 898 CD2 LEU A 58 -3.119 -9.728 5.913 1.00 0.00 C ATOM 0 H LEU A 58 -4.184 -7.482 5.961 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.435 -6.797 8.712 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.954 -9.025 8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.490 -8.993 9.267 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.135 -10.918 7.684 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.431 -10.852 6.782 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.363 -10.305 8.474 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.521 -9.115 7.160 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.512 -10.521 5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.501 -8.766 5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.030 -9.726 5.860 1.00 0.00 H new ATOM 910 N PRO A 59 -0.866 -6.728 7.851 1.00 0.00 N ATOM 911 CA PRO A 59 0.386 -6.239 7.260 1.00 0.00 C ATOM 912 C PRO A 59 0.668 -6.882 5.905 1.00 0.00 C ATOM 913 O PRO A 59 0.688 -8.107 5.780 1.00 0.00 O ATOM 914 CB PRO A 59 1.432 -6.659 8.289 1.00 0.00 C ATOM 915 CG PRO A 59 0.709 -6.607 9.590 1.00 0.00 C ATOM 916 CD PRO A 59 -0.715 -7.006 9.296 1.00 0.00 C ATOM 0 HA PRO A 59 0.368 -5.167 7.063 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.812 -7.660 8.085 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.289 -5.986 8.283 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.161 -7.284 10.314 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.752 -5.606 10.020 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.891 -8.058 9.522 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.423 -6.429 9.891 1.00 0.00 H new ATOM 924 N LEU A 60 0.854 -6.046 4.887 1.00 0.00 N ATOM 925 CA LEU A 60 1.097 -6.532 3.532 1.00 0.00 C ATOM 926 C LEU A 60 2.222 -5.758 2.852 1.00 0.00 C ATOM 927 O LEU A 60 2.504 -4.612 3.203 1.00 0.00 O ATOM 928 CB LEU A 60 -0.187 -6.412 2.707 1.00 0.00 C ATOM 929 CG LEU A 60 -0.894 -5.053 2.805 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.395 -4.111 1.720 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.405 -5.220 2.718 1.00 0.00 C ATOM 0 H LEU A 60 0.841 -5.030 4.975 1.00 0.00 H new ATOM 0 HA LEU A 60 1.401 -7.577 3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.051 -6.607 1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.881 -7.190 3.026 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.657 -4.616 3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.908 -3.153 1.806 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.678 -3.960 1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.597 -4.544 0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.884 -4.243 2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.666 -5.683 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.749 -5.854 3.536 1.00 0.00 H new ATOM 943 N CYS A 61 2.855 -6.393 1.864 1.00 0.00 N ATOM 944 CA CYS A 61 3.942 -5.772 1.117 1.00 0.00 C ATOM 945 C CYS A 61 3.432 -5.281 -0.232 1.00 0.00 C ATOM 946 O CYS A 61 2.941 -6.067 -1.043 1.00 0.00 O ATOM 947 CB CYS A 61 5.089 -6.764 0.917 1.00 0.00 C ATOM 948 SG CYS A 61 6.560 -6.049 0.146 1.00 0.00 S ATOM 0 H CYS A 61 2.630 -7.341 1.564 1.00 0.00 H new ATOM 0 HA CYS A 61 4.316 -4.921 1.687 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.366 -7.182 1.885 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.736 -7.592 0.302 1.00 0.00 H new ATOM 0 HG CYS A 61 7.474 -6.965 0.022 1.00 0.00 H new ATOM 954 N LEU A 62 3.537 -3.976 -0.460 1.00 0.00 N ATOM 955 CA LEU A 62 3.073 -3.376 -1.705 1.00 0.00 C ATOM 956 C LEU A 62 4.204 -2.658 -2.426 1.00 0.00 C ATOM 957 O LEU A 62 5.167 -2.212 -1.802 1.00 0.00 O ATOM 958 CB LEU A 62 1.941 -2.392 -1.413 1.00 0.00 C ATOM 959 CG LEU A 62 2.249 -1.381 -0.308 1.00 0.00 C ATOM 960 CD1 LEU A 62 1.579 -0.050 -0.598 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.810 -1.917 1.046 1.00 0.00 C ATOM 0 H LEU A 62 3.940 -3.313 0.202 1.00 0.00 H new ATOM 0 HA LEU A 62 2.709 -4.174 -2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.703 -1.850 -2.328 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.050 -2.955 -1.135 1.00 0.00 H new ATOM 0 HG LEU A 62 3.327 -1.223 -0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.811 0.655 0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.945 0.342 -1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.500 -0.191 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.038 -1.183 1.819 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.737 -2.108 1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.340 -2.845 1.259 1.00 0.00 H new ATOM 973 N CYS A 63 4.076 -2.538 -3.747 1.00 0.00 N ATOM 974 CA CYS A 63 5.083 -1.862 -4.554 1.00 0.00 C ATOM 975 C CYS A 63 4.478 -0.649 -5.250 1.00 0.00 C ATOM 976 O CYS A 63 3.539 -0.777 -6.036 1.00 0.00 O ATOM 977 CB CYS A 63 5.673 -2.821 -5.590 1.00 0.00 C ATOM 978 SG CYS A 63 6.302 -4.367 -4.894 1.00 0.00 S ATOM 0 H CYS A 63 3.284 -2.901 -4.278 1.00 0.00 H new ATOM 0 HA CYS A 63 5.883 -1.526 -3.894 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.908 -3.054 -6.331 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.483 -2.316 -6.116 1.00 0.00 H new ATOM 0 HG CYS A 63 7.135 -4.912 -5.730 1.00 0.00 H new ATOM 984 N ASP A 64 5.020 0.528 -4.953 1.00 0.00 N ATOM 985 CA ASP A 64 4.531 1.766 -5.546 1.00 0.00 C ATOM 986 C ASP A 64 5.109 1.956 -6.946 1.00 0.00 C ATOM 987 O ASP A 64 5.752 1.058 -7.488 1.00 0.00 O ATOM 988 CB ASP A 64 4.878 2.967 -4.657 1.00 0.00 C ATOM 989 CG ASP A 64 4.464 2.767 -3.208 1.00 0.00 C ATOM 990 OD1 ASP A 64 3.905 1.697 -2.886 1.00 0.00 O ATOM 991 OD2 ASP A 64 4.697 3.686 -2.396 1.00 0.00 O ATOM 0 H ASP A 64 5.798 0.650 -4.305 1.00 0.00 H new ATOM 0 HA ASP A 64 3.446 1.699 -5.626 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.952 3.148 -4.702 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.388 3.858 -5.050 1.00 0.00 H new ATOM 996 N ALA A 65 4.863 3.124 -7.529 1.00 0.00 N ATOM 997 CA ALA A 65 5.343 3.431 -8.872 1.00 0.00 C ATOM 998 C ALA A 65 6.869 3.412 -8.964 1.00 0.00 C ATOM 999 O ALA A 65 7.426 2.958 -9.964 1.00 0.00 O ATOM 1000 CB ALA A 65 4.805 4.782 -9.321 1.00 0.00 C ATOM 0 H ALA A 65 4.332 3.877 -7.091 1.00 0.00 H new ATOM 0 HA ALA A 65 4.972 2.650 -9.536 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.168 5.003 -10.325 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.715 4.756 -9.327 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.145 5.556 -8.633 1.00 0.00 H new ATOM 1006 N ASN A 66 7.542 3.930 -7.936 1.00 0.00 N ATOM 1007 CA ASN A 66 9.005 3.990 -7.938 1.00 0.00 C ATOM 1008 C ASN A 66 9.640 2.989 -6.972 1.00 0.00 C ATOM 1009 O ASN A 66 10.674 2.398 -7.284 1.00 0.00 O ATOM 1010 CB ASN A 66 9.470 5.409 -7.596 1.00 0.00 C ATOM 1011 CG ASN A 66 9.713 6.255 -8.832 1.00 0.00 C ATOM 1012 OD1 ASN A 66 10.738 6.924 -8.948 1.00 0.00 O ATOM 1013 ND2 ASN A 66 8.767 6.228 -9.767 1.00 0.00 N ATOM 0 H ASN A 66 7.103 4.311 -7.098 1.00 0.00 H new ATOM 0 HA ASN A 66 9.334 3.720 -8.942 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.720 5.893 -6.970 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.388 5.356 -7.010 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.877 6.776 -10.620 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.931 5.659 -9.631 1.00 0.00 H new ATOM 1020 N TYR A 67 9.043 2.815 -5.794 1.00 0.00 N ATOM 1021 CA TYR A 67 9.595 1.895 -4.796 1.00 0.00 C ATOM 1022 C TYR A 67 8.500 1.143 -4.047 1.00 0.00 C ATOM 1023 O TYR A 67 7.319 1.464 -4.165 1.00 0.00 O ATOM 1024 CB TYR A 67 10.464 2.663 -3.799 1.00 0.00 C ATOM 1025 CG TYR A 67 11.473 3.580 -4.451 1.00 0.00 C ATOM 1026 CD1 TYR A 67 11.263 4.952 -4.492 1.00 0.00 C ATOM 1027 CD2 TYR A 67 12.632 3.076 -5.027 1.00 0.00 C ATOM 1028 CE1 TYR A 67 12.180 5.796 -5.088 1.00 0.00 C ATOM 1029 CE2 TYR A 67 13.554 3.914 -5.624 1.00 0.00 C ATOM 1030 CZ TYR A 67 13.324 5.273 -5.651 1.00 0.00 C ATOM 1031 OH TYR A 67 14.240 6.110 -6.245 1.00 0.00 O ATOM 0 H TYR A 67 8.188 3.291 -5.508 1.00 0.00 H new ATOM 0 HA TYR A 67 10.201 1.162 -5.328 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.819 3.252 -3.147 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.991 1.950 -3.165 1.00 0.00 H new ATOM 0 HD1 TYR A 67 10.368 5.366 -4.051 1.00 0.00 H new ATOM 0 HD2 TYR A 67 12.815 2.012 -5.008 1.00 0.00 H new ATOM 0 HE1 TYR A 67 12.001 6.861 -5.113 1.00 0.00 H new ATOM 0 HE2 TYR A 67 14.451 3.506 -6.067 1.00 0.00 H new ATOM 0 HH TYR A 67 14.989 5.582 -6.591 1.00 0.00 H new ATOM 1041 N LYS A 68 8.909 0.140 -3.271 1.00 0.00 N ATOM 1042 CA LYS A 68 7.972 -0.665 -2.491 1.00 0.00 C ATOM 1043 C LYS A 68 8.224 -0.493 -0.997 1.00 0.00 C ATOM 1044 O LYS A 68 9.367 -0.538 -0.542 1.00 0.00 O ATOM 1045 CB LYS A 68 8.098 -2.143 -2.869 1.00 0.00 C ATOM 1046 CG LYS A 68 9.520 -2.677 -2.782 1.00 0.00 C ATOM 1047 CD LYS A 68 10.294 -2.428 -4.071 1.00 0.00 C ATOM 1048 CE LYS A 68 10.804 -3.725 -4.683 1.00 0.00 C ATOM 1049 NZ LYS A 68 12.206 -4.017 -4.277 1.00 0.00 N ATOM 0 H LYS A 68 9.886 -0.134 -3.166 1.00 0.00 H new ATOM 0 HA LYS A 68 6.962 -0.322 -2.717 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.457 -2.733 -2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.729 -2.282 -3.885 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.037 -2.201 -1.949 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.495 -3.746 -2.573 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.652 -1.916 -4.787 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.136 -1.766 -3.868 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.159 -4.549 -4.378 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.747 -3.661 -5.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.368 -5.044 -4.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.862 -3.546 -4.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.368 -3.665 -3.312 1.00 0.00 H new ATOM 1063 N ILE A 69 7.149 -0.298 -0.238 1.00 0.00 N ATOM 1064 CA ILE A 69 7.254 -0.118 1.210 1.00 0.00 C ATOM 1065 C ILE A 69 6.241 -0.986 1.955 1.00 0.00 C ATOM 1066 O ILE A 69 5.264 -1.455 1.370 1.00 0.00 O ATOM 1067 CB ILE A 69 7.054 1.362 1.626 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.599 1.811 1.434 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.991 2.269 0.843 1.00 0.00 C ATOM 1070 CD1 ILE A 69 5.111 1.722 0.007 1.00 0.00 C ATOM 0 H ILE A 69 6.196 -0.260 -0.599 1.00 0.00 H new ATOM 0 HA ILE A 69 8.263 -0.426 1.483 1.00 0.00 H new ATOM 0 HB ILE A 69 7.291 1.439 2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.955 1.200 2.066 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.499 2.841 1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.836 3.304 1.149 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.024 1.983 1.041 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.786 2.171 -0.223 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.075 2.057 -0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.729 2.356 -0.629 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.176 0.689 -0.336 1.00 0.00 H new ATOM 1082 N LEU A 70 6.473 -1.180 3.253 1.00 0.00 N ATOM 1083 CA LEU A 70 5.569 -1.972 4.081 1.00 0.00 C ATOM 1084 C LEU A 70 4.401 -1.108 4.541 1.00 0.00 C ATOM 1085 O LEU A 70 4.549 0.102 4.710 1.00 0.00 O ATOM 1086 CB LEU A 70 6.304 -2.543 5.303 1.00 0.00 C ATOM 1087 CG LEU A 70 7.383 -3.600 5.016 1.00 0.00 C ATOM 1088 CD1 LEU A 70 6.966 -4.529 3.883 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.717 -2.936 4.702 1.00 0.00 C ATOM 0 H LEU A 70 7.278 -0.800 3.751 1.00 0.00 H new ATOM 0 HA LEU A 70 5.195 -2.804 3.484 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.769 -1.716 5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.565 -2.982 5.973 1.00 0.00 H new ATOM 0 HG LEU A 70 7.500 -4.205 5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.752 -5.263 3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.044 -5.042 4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.804 -3.947 2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.466 -3.702 4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.608 -2.297 3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.033 -2.333 5.553 1.00 0.00 H new ATOM 1101 N ALA A 71 3.237 -1.725 4.741 1.00 0.00 N ATOM 1102 CA ALA A 71 2.059 -0.983 5.177 1.00 0.00 C ATOM 1103 C ALA A 71 1.126 -1.844 6.022 1.00 0.00 C ATOM 1104 O ALA A 71 1.069 -3.063 5.861 1.00 0.00 O ATOM 1105 CB ALA A 71 1.314 -0.426 3.975 1.00 0.00 C ATOM 0 H ALA A 71 3.087 -2.725 4.609 1.00 0.00 H new ATOM 0 HA ALA A 71 2.403 -0.159 5.802 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.437 0.125 4.314 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.970 0.243 3.418 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.000 -1.246 3.330 1.00 0.00 H new ATOM 1111 N PHE A 72 0.393 -1.190 6.921 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.549 -1.872 7.798 1.00 0.00 C ATOM 1113 C PHE A 72 -1.827 -1.048 7.935 1.00 0.00 C ATOM 1114 O PHE A 72 -1.775 0.151 8.211 1.00 0.00 O ATOM 1115 CB PHE A 72 0.093 -2.116 9.170 1.00 0.00 C ATOM 1116 CG PHE A 72 -0.893 -2.350 10.283 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -1.787 -3.406 10.225 1.00 0.00 C ATOM 1118 CD2 PHE A 72 -0.922 -1.509 11.382 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -2.694 -3.619 11.246 1.00 0.00 C ATOM 1120 CE2 PHE A 72 -1.826 -1.716 12.406 1.00 0.00 C ATOM 1121 CZ PHE A 72 -2.713 -2.774 12.338 1.00 0.00 C ATOM 0 H PHE A 72 0.436 -0.180 7.059 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.808 -2.837 7.364 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.755 -2.979 9.100 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.714 -1.257 9.425 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.775 -4.070 9.373 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.230 -0.682 11.440 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.387 -4.445 11.190 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.840 -1.052 13.258 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.420 -2.939 13.138 1.00 0.00 H new ATOM 1131 N ALA A 73 -2.969 -1.697 7.732 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.258 -1.022 7.826 1.00 0.00 C ATOM 1133 C ALA A 73 -4.821 -1.098 9.245 1.00 0.00 C ATOM 1134 O ALA A 73 -4.702 -2.124 9.914 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.234 -1.621 6.823 1.00 0.00 C ATOM 0 H ALA A 73 -3.028 -2.689 7.502 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.112 0.032 7.588 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.194 -1.111 6.900 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.839 -1.500 5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.369 -2.682 7.035 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.437 -0.005 9.694 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.022 0.058 11.029 1.00 0.00 C ATOM 1143 C ASN A 74 -7.320 -0.738 11.083 1.00 0.00 C ATOM 1144 O ASN A 74 -7.960 -0.965 10.058 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.280 1.513 11.425 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.690 1.655 12.879 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -6.017 1.153 13.778 1.00 0.00 O ATOM 1148 ND2 ASN A 74 -7.802 2.344 13.116 1.00 0.00 N ATOM 0 H ASN A 74 -5.543 0.851 9.149 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.317 -0.381 11.735 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.379 2.100 11.246 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.062 1.926 10.788 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.127 2.473 14.074 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -8.330 2.743 12.340 1.00 0.00 H new ATOM 1155 N TYR A 75 -7.704 -1.160 12.286 1.00 0.00 N ATOM 1156 CA TYR A 75 -8.926 -1.938 12.472 1.00 0.00 C ATOM 1157 C TYR A 75 -10.133 -1.236 11.859 1.00 0.00 C ATOM 1158 O TYR A 75 -11.004 -1.883 11.276 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.179 -2.204 13.955 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.341 -3.140 14.199 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -10.431 -4.350 13.525 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -11.347 -2.809 15.094 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -11.493 -5.208 13.735 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -12.413 -3.663 15.313 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.482 -4.860 14.632 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.541 -5.710 14.846 1.00 0.00 O ATOM 0 H TYR A 75 -7.187 -0.976 13.146 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.786 -2.890 11.959 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.279 -2.628 14.401 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.370 -1.257 14.461 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -9.657 -4.626 12.824 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.298 -1.871 15.628 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -11.549 -6.145 13.201 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.188 -3.393 16.015 1.00 0.00 H new ATOM 0 HH TYR A 75 -14.148 -5.317 15.508 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.176 0.089 11.980 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.278 0.864 11.417 1.00 0.00 C ATOM 1178 C LYS A 76 -11.317 0.670 9.907 1.00 0.00 C ATOM 1179 O LYS A 76 -12.383 0.496 9.314 1.00 0.00 O ATOM 1180 CB LYS A 76 -11.124 2.348 11.758 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.316 2.656 13.238 1.00 0.00 C ATOM 1182 CD LYS A 76 -12.640 2.114 13.760 1.00 0.00 C ATOM 1183 CE LYS A 76 -12.458 0.783 14.476 1.00 0.00 C ATOM 1184 NZ LYS A 76 -13.762 0.157 14.827 1.00 0.00 N ATOM 0 H LYS A 76 -9.467 0.644 12.459 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.215 0.512 11.850 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.133 2.682 11.451 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.847 2.922 11.179 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.495 2.223 13.809 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -11.278 3.734 13.393 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.086 2.837 14.443 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -13.335 1.989 12.930 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.889 0.104 13.841 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.873 0.936 15.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.594 -0.747 15.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -14.295 0.793 15.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -14.310 -0.013 13.960 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.135 0.672 9.303 1.00 0.00 N ATOM 1199 CA ALA A 77 -9.999 0.466 7.870 1.00 0.00 C ATOM 1200 C ALA A 77 -10.289 -0.992 7.519 1.00 0.00 C ATOM 1201 O ALA A 77 -10.898 -1.288 6.491 1.00 0.00 O ATOM 1202 CB ALA A 77 -8.600 0.865 7.419 1.00 0.00 C ATOM 0 H ALA A 77 -9.251 0.816 9.790 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.722 1.093 7.347 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.505 0.708 6.345 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.430 1.917 7.648 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.862 0.256 7.941 1.00 0.00 H new ATOM 1208 N ILE A 78 -9.843 -1.897 8.392 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.040 -3.328 8.199 1.00 0.00 C ATOM 1210 C ILE A 78 -11.525 -3.693 8.224 1.00 0.00 C ATOM 1211 O ILE A 78 -12.025 -4.339 7.305 1.00 0.00 O ATOM 1212 CB ILE A 78 -9.302 -4.135 9.292 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -7.796 -3.856 9.240 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -9.574 -5.626 9.142 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -7.083 -4.112 10.550 1.00 0.00 C ATOM 0 H ILE A 78 -9.339 -1.657 9.246 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.630 -3.581 7.221 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.680 -3.817 10.263 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -7.347 -4.477 8.465 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.638 -2.818 8.948 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.044 -6.173 9.922 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.644 -5.811 9.232 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -9.228 -5.962 8.164 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -6.021 -3.893 10.435 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.504 -3.471 11.325 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.209 -5.157 10.835 1.00 0.00 H new ATOM 1227 N ALA A 79 -12.214 -3.285 9.288 1.00 0.00 N ATOM 1228 CA ALA A 79 -13.640 -3.576 9.449 1.00 0.00 C ATOM 1229 C ALA A 79 -14.478 -2.984 8.317 1.00 0.00 C ATOM 1230 O ALA A 79 -15.528 -3.522 7.967 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.134 -3.059 10.792 1.00 0.00 C ATOM 0 H ALA A 79 -11.807 -2.750 10.055 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.758 -4.659 9.412 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.196 -3.282 10.899 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.579 -3.544 11.595 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -13.982 -1.981 10.845 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.013 -1.869 7.757 1.00 0.00 N ATOM 1238 CA ALA A 80 -14.726 -1.195 6.672 1.00 0.00 C ATOM 1239 C ALA A 80 -15.000 -2.130 5.493 1.00 0.00 C ATOM 1240 O ALA A 80 -15.921 -1.893 4.712 1.00 0.00 O ATOM 1241 CB ALA A 80 -13.941 0.021 6.205 1.00 0.00 C ATOM 0 H ALA A 80 -13.145 -1.412 8.036 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.691 -0.876 7.066 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.481 0.515 5.397 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.817 0.715 7.036 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -12.961 -0.294 5.846 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.193 -3.183 5.358 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.353 -4.135 4.259 1.00 0.00 C ATOM 1249 C PHE A 81 -15.767 -4.728 4.225 1.00 0.00 C ATOM 1250 O PHE A 81 -16.334 -4.930 3.152 1.00 0.00 O ATOM 1251 CB PHE A 81 -13.290 -5.246 4.352 1.00 0.00 C ATOM 1252 CG PHE A 81 -13.656 -6.410 5.243 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -13.975 -6.215 6.578 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -13.668 -7.702 4.740 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -14.303 -7.282 7.391 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -13.996 -8.773 5.549 1.00 0.00 C ATOM 1257 CZ PHE A 81 -14.314 -8.563 6.876 1.00 0.00 C ATOM 0 H PHE A 81 -13.425 -3.398 5.994 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.208 -3.594 3.324 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -13.093 -5.624 3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.360 -4.808 4.716 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -13.967 -5.216 6.987 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.418 -7.873 3.703 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -14.551 -7.115 8.429 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.004 -9.774 5.143 1.00 0.00 H new ATOM 0 HZ PHE A 81 -14.571 -9.399 7.510 1.00 0.00 H new ATOM 1267 N GLU A 82 -16.327 -4.998 5.401 1.00 0.00 N ATOM 1268 CA GLU A 82 -17.671 -5.558 5.499 1.00 0.00 C ATOM 1269 C GLU A 82 -18.723 -4.525 5.107 1.00 0.00 C ATOM 1270 O GLU A 82 -19.704 -4.845 4.436 1.00 0.00 O ATOM 1271 CB GLU A 82 -17.934 -6.061 6.922 1.00 0.00 C ATOM 1272 CG GLU A 82 -19.269 -6.770 7.081 1.00 0.00 C ATOM 1273 CD GLU A 82 -19.504 -7.257 8.499 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -19.118 -8.404 8.804 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -20.075 -6.490 9.303 1.00 0.00 O ATOM 0 H GLU A 82 -15.871 -4.838 6.299 1.00 0.00 H new ATOM 0 HA GLU A 82 -17.739 -6.397 4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.134 -6.742 7.211 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.897 -5.216 7.610 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -20.073 -6.092 6.795 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -19.310 -7.618 6.398 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.513 -3.287 5.539 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.444 -2.203 5.245 1.00 0.00 C ATOM 1284 C ARG A 83 -19.401 -1.807 3.771 1.00 0.00 C ATOM 1285 O ARG A 83 -20.406 -1.373 3.209 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.131 -0.986 6.119 1.00 0.00 C ATOM 1287 CG ARG A 83 -19.694 -1.088 7.528 1.00 0.00 C ATOM 1288 CD ARG A 83 -18.776 -1.887 8.438 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.447 -2.302 9.669 1.00 0.00 N ATOM 1290 CZ ARG A 83 -18.938 -3.171 10.542 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -17.748 -3.725 10.331 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -19.621 -3.488 11.633 1.00 0.00 N ATOM 0 H ARG A 83 -17.705 -3.008 6.095 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.449 -2.562 5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.050 -0.859 6.177 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.532 -0.093 5.640 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -19.834 -0.088 7.938 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.676 -1.560 7.495 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.417 -2.768 7.907 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -17.901 -1.287 8.687 1.00 0.00 H new ATOM 0 HE ARG A 83 -20.363 -1.901 9.873 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -17.215 -3.486 9.495 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -17.368 -4.389 11.006 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.534 -3.067 11.803 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -19.233 -4.153 12.302 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.226 -1.935 3.157 1.00 0.00 N ATOM 1307 CA LYS A 84 -18.050 -1.562 1.756 1.00 0.00 C ATOM 1308 C LYS A 84 -18.618 -2.604 0.792 1.00 0.00 C ATOM 1309 O LYS A 84 -19.610 -2.346 0.109 1.00 0.00 O ATOM 1310 CB LYS A 84 -16.567 -1.331 1.458 1.00 0.00 C ATOM 1311 CG LYS A 84 -16.005 -0.077 2.111 1.00 0.00 C ATOM 1312 CD LYS A 84 -14.558 0.172 1.704 1.00 0.00 C ATOM 1313 CE LYS A 84 -13.594 -0.073 2.856 1.00 0.00 C ATOM 1314 NZ LYS A 84 -13.172 1.200 3.506 1.00 0.00 N ATOM 0 H LYS A 84 -17.384 -2.293 3.607 1.00 0.00 H new ATOM 0 HA LYS A 84 -18.610 -0.640 1.599 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -15.997 -2.195 1.799 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -16.428 -1.263 0.379 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -16.614 0.783 1.832 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -16.067 -0.173 3.195 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -14.299 -0.479 0.869 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -14.451 1.198 1.353 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -14.068 -0.719 3.595 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -12.715 -0.602 2.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -12.529 0.990 4.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -12.682 1.799 2.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -14.010 1.701 3.865 1.00 0.00 H new ATOM 1328 N GLU A 85 -17.972 -3.769 0.711 1.00 0.00 N ATOM 1329 CA GLU A 85 -18.411 -4.825 -0.207 1.00 0.00 C ATOM 1330 C GLU A 85 -19.003 -6.039 0.516 1.00 0.00 C ATOM 1331 O GLU A 85 -19.460 -6.981 -0.134 1.00 0.00 O ATOM 1332 CB GLU A 85 -17.239 -5.272 -1.081 1.00 0.00 C ATOM 1333 CG GLU A 85 -16.655 -4.156 -1.932 1.00 0.00 C ATOM 1334 CD GLU A 85 -17.600 -3.696 -3.025 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -17.563 -2.499 -3.378 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -18.378 -4.533 -3.528 1.00 0.00 O ATOM 0 H GLU A 85 -17.149 -4.005 1.265 1.00 0.00 H new ATOM 0 HA GLU A 85 -19.204 -4.399 -0.821 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.455 -5.679 -0.443 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -17.570 -6.080 -1.733 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -16.407 -3.309 -1.292 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -15.724 -4.498 -2.383 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.996 -6.029 1.848 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.537 -7.148 2.624 1.00 0.00 C ATOM 1345 C ARG A 86 -18.798 -8.455 2.315 1.00 0.00 C ATOM 1346 O ARG A 86 -19.330 -9.543 2.537 1.00 0.00 O ATOM 1347 CB ARG A 86 -21.037 -7.317 2.341 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.936 -6.646 3.369 1.00 0.00 C ATOM 1349 CD ARG A 86 -22.580 -5.384 2.814 1.00 0.00 C ATOM 1350 NE ARG A 86 -23.542 -4.800 3.749 1.00 0.00 N ATOM 1351 CZ ARG A 86 -24.272 -3.715 3.489 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -24.154 -3.080 2.328 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -25.124 -3.260 4.399 1.00 0.00 N ATOM 0 H ARG A 86 -18.624 -5.264 2.411 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.392 -6.919 3.680 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.260 -6.908 1.356 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -21.273 -8.381 2.305 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -22.713 -7.343 3.683 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.353 -6.397 4.256 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -21.805 -4.652 2.587 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -23.083 -5.617 1.875 1.00 0.00 H new ATOM 0 HE ARG A 86 -23.662 -5.251 4.656 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -23.500 -3.422 1.624 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -24.718 -2.251 2.141 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -25.219 -3.740 5.294 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -25.684 -2.430 4.203 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.571 -8.341 1.808 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.763 -9.512 1.476 1.00 0.00 C ATOM 1369 C ARG A 87 -15.292 -9.258 1.785 1.00 0.00 C ATOM 1370 O ARG A 87 -14.886 -8.116 2.001 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.929 -9.882 0.000 1.00 0.00 C ATOM 1372 CG ARG A 87 -18.212 -10.639 -0.299 1.00 0.00 C ATOM 1373 CD ARG A 87 -18.193 -11.232 -1.699 1.00 0.00 C ATOM 1374 NE ARG A 87 -19.366 -12.066 -1.960 1.00 0.00 N ATOM 1375 CZ ARG A 87 -20.552 -11.594 -2.349 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -20.742 -10.290 -2.521 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -21.555 -12.434 -2.567 1.00 0.00 N ATOM 0 H ARG A 87 -17.115 -7.448 1.618 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.111 -10.344 2.088 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.907 -8.971 -0.598 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -16.079 -10.489 -0.311 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -18.345 -11.435 0.433 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -19.064 -9.967 -0.198 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.151 -10.427 -2.433 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.289 -11.828 -1.827 1.00 0.00 H new ATOM 0 HE ARG A 87 -19.271 -13.074 -1.837 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -19.976 -9.637 -2.355 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -21.654 -9.942 -2.819 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -21.418 -13.436 -2.437 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -22.463 -12.078 -2.864 1.00 0.00 H new ATOM 1391 N ARG A 88 -14.498 -10.327 1.807 1.00 0.00 N ATOM 1392 CA ARG A 88 -13.069 -10.215 2.095 1.00 0.00 C ATOM 1393 C ARG A 88 -12.371 -9.326 1.067 1.00 0.00 C ATOM 1394 O ARG A 88 -12.401 -9.603 -0.134 1.00 0.00 O ATOM 1395 CB ARG A 88 -12.418 -11.599 2.122 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.548 -12.305 3.462 1.00 0.00 C ATOM 1397 CD ARG A 88 -13.819 -13.135 3.538 1.00 0.00 C ATOM 1398 NE ARG A 88 -13.980 -13.770 4.846 1.00 0.00 N ATOM 1399 CZ ARG A 88 -14.778 -14.814 5.080 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -15.497 -15.351 4.099 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -14.855 -15.324 6.302 1.00 0.00 N ATOM 0 H ARG A 88 -14.819 -11.279 1.629 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.960 -9.755 3.077 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.870 -12.219 1.348 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.361 -11.500 1.874 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.683 -12.949 3.620 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.547 -11.567 4.264 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.680 -12.499 3.335 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.799 -13.901 2.763 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.448 -13.391 5.629 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.442 -14.965 3.156 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.104 -16.149 4.289 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.305 -14.918 7.059 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -15.464 -16.122 6.484 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.752 -8.253 1.551 1.00 0.00 N ATOM 1416 CA VAL A 89 -11.051 -7.308 0.694 1.00 0.00 C ATOM 1417 C VAL A 89 -9.651 -7.801 0.317 1.00 0.00 C ATOM 1418 O VAL A 89 -9.096 -7.380 -0.698 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.945 -5.928 1.378 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -10.198 -6.036 2.701 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -10.275 -4.917 0.461 1.00 0.00 C ATOM 0 H VAL A 89 -11.723 -8.017 2.543 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.635 -7.218 -0.222 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.956 -5.577 1.586 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.135 -5.052 3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.730 -6.717 3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.193 -6.417 2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.212 -3.953 0.966 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.272 -5.262 0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.860 -4.811 -0.452 1.00 0.00 H new ATOM 1431 N THR A 90 -9.077 -8.678 1.142 1.00 0.00 N ATOM 1432 CA THR A 90 -7.732 -9.201 0.893 1.00 0.00 C ATOM 1433 C THR A 90 -7.750 -10.452 0.021 1.00 0.00 C ATOM 1434 O THR A 90 -7.030 -11.417 0.283 1.00 0.00 O ATOM 1435 CB THR A 90 -7.034 -9.507 2.208 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.888 -10.233 3.076 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.579 -8.269 2.938 1.00 0.00 C ATOM 0 H THR A 90 -9.520 -9.040 1.986 1.00 0.00 H new ATOM 0 HA THR A 90 -7.184 -8.428 0.354 1.00 0.00 H new ATOM 0 HB THR A 90 -6.157 -10.096 1.941 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.418 -10.421 3.915 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.088 -8.555 3.868 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.878 -7.715 2.313 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.441 -7.640 3.161 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.567 -10.425 -1.017 1.00 0.00 N ATOM 1446 CA GLN A 91 -8.674 -11.552 -1.938 1.00 0.00 C ATOM 1447 C GLN A 91 -8.255 -11.140 -3.349 1.00 0.00 C ATOM 1448 O GLN A 91 -7.156 -11.469 -3.798 1.00 0.00 O ATOM 1449 CB GLN A 91 -10.100 -12.109 -1.933 1.00 0.00 C ATOM 1450 CG GLN A 91 -10.615 -12.441 -0.541 1.00 0.00 C ATOM 1451 CD GLN A 91 -9.764 -13.479 0.169 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -9.547 -14.576 -0.347 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -9.276 -13.139 1.360 1.00 0.00 N ATOM 0 H GLN A 91 -9.169 -9.635 -1.247 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.997 -12.338 -1.603 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.768 -11.382 -2.395 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.133 -13.008 -2.548 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.644 -11.530 0.057 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.639 -12.806 -0.615 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.480 -12.219 1.751 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.698 -13.798 1.881 1.00 0.00 H new ATOM 1462 N ASN A 92 -9.133 -10.420 -4.044 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.852 -9.964 -5.406 1.00 0.00 C ATOM 1464 C ASN A 92 -8.899 -8.435 -5.514 1.00 0.00 C ATOM 1465 O ASN A 92 -8.373 -7.859 -6.467 1.00 0.00 O ATOM 1466 CB ASN A 92 -9.854 -10.581 -6.383 1.00 0.00 C ATOM 1467 CG ASN A 92 -9.927 -12.092 -6.262 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -9.211 -12.816 -6.954 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -10.793 -12.575 -5.376 1.00 0.00 N ATOM 0 H ASN A 92 -10.046 -10.139 -3.687 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.843 -10.288 -5.661 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.842 -10.157 -6.202 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -9.574 -10.314 -7.402 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.884 -13.583 -5.249 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -11.367 -11.938 -4.824 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.544 -7.785 -4.544 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.673 -6.330 -4.543 1.00 0.00 C ATOM 1478 C LEU A 93 -8.321 -5.636 -4.381 1.00 0.00 C ATOM 1479 O LEU A 93 -8.064 -4.610 -5.012 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.616 -5.891 -3.420 1.00 0.00 C ATOM 1481 CG LEU A 93 -12.039 -6.451 -3.514 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -12.837 -6.110 -2.260 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.735 -5.924 -4.759 1.00 0.00 C ATOM 0 H LEU A 93 -9.985 -8.246 -3.748 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.084 -6.036 -5.509 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.185 -6.193 -2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.670 -4.802 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.978 -7.537 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -13.844 -6.517 -2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.346 -6.542 -1.388 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -12.892 -5.027 -2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.745 -6.331 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.784 -4.836 -4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -12.176 -6.227 -5.644 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.471 -6.188 -3.521 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.153 -5.609 -3.258 1.00 0.00 C ATOM 1497 C LEU A 94 -5.294 -5.536 -4.521 1.00 0.00 C ATOM 1498 O LEU A 94 -4.721 -4.490 -4.828 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.426 -6.424 -2.184 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.011 -6.322 -0.771 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.093 -6.996 0.234 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -6.248 -4.870 -0.383 1.00 0.00 C ATOM 0 H LEU A 94 -7.670 -7.037 -2.992 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.310 -4.590 -2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.427 -7.472 -2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.385 -6.103 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.972 -6.836 -0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.524 -6.914 1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.978 -8.048 -0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.117 -6.510 0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -6.663 -4.826 0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.303 -4.327 -0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.948 -4.415 -1.084 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.197 -6.649 -5.240 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.392 -6.705 -6.460 1.00 0.00 C ATOM 1516 C ASN A 95 -4.968 -5.819 -7.569 1.00 0.00 C ATOM 1517 O ASN A 95 -4.281 -5.531 -8.551 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.279 -8.150 -6.959 1.00 0.00 C ATOM 1519 CG ASN A 95 -2.869 -8.508 -7.389 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -2.754 -9.272 -8.471 1.00 0.00 O flip ATOM 1521 ND2 ASN A 95 -1.894 -8.102 -6.759 1.00 0.00 N flip ATOM 0 H ASN A 95 -5.664 -7.524 -5.002 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.401 -6.326 -6.210 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.598 -8.830 -6.169 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.959 -8.295 -7.798 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -2.027 -7.518 -5.934 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -0.952 -8.350 -7.062 1.00 0.00 H new ATOM 1528 N SER A 96 -6.224 -5.398 -7.423 1.00 0.00 N ATOM 1529 CA SER A 96 -6.864 -4.559 -8.433 1.00 0.00 C ATOM 1530 C SER A 96 -6.432 -3.099 -8.304 1.00 0.00 C ATOM 1531 O SER A 96 -5.707 -2.582 -9.155 1.00 0.00 O ATOM 1532 CB SER A 96 -8.387 -4.671 -8.326 1.00 0.00 C ATOM 1533 OG SER A 96 -8.796 -6.026 -8.268 1.00 0.00 O ATOM 0 H SER A 96 -6.814 -5.622 -6.622 1.00 0.00 H new ATOM 0 HA SER A 96 -6.547 -4.916 -9.413 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.732 -4.145 -7.435 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.852 -4.184 -9.183 1.00 0.00 H new ATOM 0 HG SER A 96 -8.528 -6.412 -7.408 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.881 -2.438 -7.238 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.542 -1.034 -6.997 1.00 0.00 C ATOM 1541 C GLU A 97 -7.141 -0.561 -5.675 1.00 0.00 C ATOM 1542 O GLU A 97 -8.177 -1.068 -5.242 1.00 0.00 O ATOM 1543 CB GLU A 97 -7.043 -0.153 -8.149 1.00 0.00 C ATOM 1544 CG GLU A 97 -5.934 0.347 -9.062 1.00 0.00 C ATOM 1545 CD GLU A 97 -6.406 0.587 -10.484 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -7.377 -0.075 -10.909 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -5.804 1.437 -11.173 1.00 0.00 O ATOM 0 H GLU A 97 -7.482 -2.852 -6.525 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.457 -0.949 -6.941 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.762 -0.719 -8.741 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -7.575 0.704 -7.735 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -5.527 1.274 -8.658 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.122 -0.380 -9.071 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.488 0.409 -5.034 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.974 0.932 -3.759 1.00 0.00 C ATOM 1556 C ILE A 98 -6.653 2.415 -3.591 1.00 0.00 C ATOM 1557 O ILE A 98 -5.715 2.937 -4.196 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.377 0.169 -2.556 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.312 -1.335 -2.836 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -7.200 0.444 -1.305 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.592 -2.118 -1.761 1.00 0.00 C ATOM 0 H ILE A 98 -5.630 0.844 -5.373 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.055 0.793 -3.778 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.359 0.523 -2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.326 -1.722 -2.939 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.811 -1.498 -3.790 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.772 -0.098 -0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.191 1.513 -1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.227 0.114 -1.465 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.584 -3.176 -2.025 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.567 -1.758 -1.674 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.106 -1.986 -0.809 1.00 0.00 H new ATOM 1573 N MET A 99 -7.438 3.079 -2.747 1.00 0.00 N ATOM 1574 CA MET A 99 -7.258 4.500 -2.457 1.00 0.00 C ATOM 1575 C MET A 99 -7.142 4.713 -0.954 1.00 0.00 C ATOM 1576 O MET A 99 -7.952 4.192 -0.189 1.00 0.00 O ATOM 1577 CB MET A 99 -8.438 5.316 -2.989 1.00 0.00 C ATOM 1578 CG MET A 99 -8.325 5.668 -4.462 1.00 0.00 C ATOM 1579 SD MET A 99 -8.248 7.447 -4.752 1.00 0.00 S ATOM 1580 CE MET A 99 -6.773 7.553 -5.759 1.00 0.00 C ATOM 0 H MET A 99 -8.215 2.649 -2.245 1.00 0.00 H new ATOM 0 HA MET A 99 -6.345 4.834 -2.949 1.00 0.00 H new ATOM 0 HB2 MET A 99 -9.358 4.754 -2.829 1.00 0.00 H new ATOM 0 HB3 MET A 99 -8.522 6.236 -2.410 1.00 0.00 H new ATOM 0 HG2 MET A 99 -7.433 5.198 -4.876 1.00 0.00 H new ATOM 0 HG3 MET A 99 -9.180 5.254 -4.996 1.00 0.00 H new ATOM 0 HE1 MET A 99 -6.134 8.353 -5.385 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.234 6.607 -5.715 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.052 7.764 -6.791 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.144 5.478 -0.531 1.00 0.00 N ATOM 1591 CA ILE A 100 -5.953 5.745 0.891 1.00 0.00 C ATOM 1592 C ILE A 100 -6.321 7.186 1.227 1.00 0.00 C ATOM 1593 O ILE A 100 -5.621 8.123 0.841 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.504 5.478 1.344 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -3.993 4.147 0.784 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.427 5.472 2.863 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.486 4.073 0.695 1.00 0.00 C ATOM 0 H ILE A 100 -5.460 5.921 -1.144 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.612 5.061 1.425 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.870 6.276 0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.353 3.334 1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.416 3.992 -0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.400 5.283 3.174 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.750 6.439 3.248 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.076 4.690 3.257 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.193 3.104 0.291 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.121 4.865 0.041 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.056 4.196 1.689 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.426 7.352 1.949 1.00 0.00 N ATOM 1610 CA HIS A 101 -7.894 8.676 2.343 1.00 0.00 C ATOM 1611 C HIS A 101 -6.897 9.348 3.280 1.00 0.00 C ATOM 1612 O HIS A 101 -6.649 10.550 3.179 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.260 8.575 3.024 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.335 8.051 2.127 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.133 8.863 1.349 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.743 6.782 1.883 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -11.984 8.118 0.667 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.768 6.853 0.973 1.00 0.00 N ATOM 0 H HIS A 101 -8.014 6.584 2.273 1.00 0.00 H new ATOM 0 HA HIS A 101 -7.987 9.283 1.443 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.176 7.925 3.895 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.550 9.561 3.388 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.075 9.880 1.307 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.337 5.883 2.323 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -12.730 8.482 -0.024 1.00 0.00 H new ATOM 1627 N SER A 102 -6.329 8.564 4.195 1.00 0.00 N ATOM 1628 CA SER A 102 -5.362 9.088 5.154 1.00 0.00 C ATOM 1629 C SER A 102 -4.245 8.083 5.427 1.00 0.00 C ATOM 1630 O SER A 102 -4.499 6.893 5.618 1.00 0.00 O ATOM 1631 CB SER A 102 -6.063 9.449 6.464 1.00 0.00 C ATOM 1632 OG SER A 102 -5.185 10.134 7.341 1.00 0.00 O ATOM 0 H SER A 102 -6.522 7.567 4.291 1.00 0.00 H new ATOM 0 HA SER A 102 -4.915 9.983 4.721 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.932 10.072 6.255 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.429 8.542 6.946 1.00 0.00 H new ATOM 0 HG SER A 102 -5.602 10.214 8.224 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.010 8.579 5.458 1.00 0.00 N ATOM 1639 CA PHE A 103 -1.846 7.738 5.723 1.00 0.00 C ATOM 1640 C PHE A 103 -0.787 8.524 6.491 1.00 0.00 C ATOM 1641 O PHE A 103 -0.630 9.729 6.290 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.257 7.201 4.416 1.00 0.00 C ATOM 1643 CG PHE A 103 -0.841 8.278 3.458 1.00 0.00 C ATOM 1644 CD1 PHE A 103 0.444 8.798 3.492 1.00 0.00 C ATOM 1645 CD2 PHE A 103 -1.737 8.775 2.527 1.00 0.00 C ATOM 1646 CE1 PHE A 103 0.826 9.795 2.613 1.00 0.00 C ATOM 1647 CE2 PHE A 103 -1.361 9.771 1.647 1.00 0.00 C ATOM 1648 CZ PHE A 103 -0.078 10.283 1.689 1.00 0.00 C ATOM 0 H PHE A 103 -2.790 9.563 5.302 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.168 6.892 6.331 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.393 6.577 4.646 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.994 6.560 3.932 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.154 8.420 4.213 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.741 8.380 2.488 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.830 10.192 2.649 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.070 10.150 0.926 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.217 11.062 1.002 1.00 0.00 H new ATOM 1658 N THR A 104 -0.065 7.838 7.374 1.00 0.00 N ATOM 1659 CA THR A 104 0.977 8.477 8.175 1.00 0.00 C ATOM 1660 C THR A 104 2.284 7.694 8.109 1.00 0.00 C ATOM 1661 O THR A 104 2.281 6.463 8.133 1.00 0.00 O ATOM 1662 CB THR A 104 0.520 8.601 9.630 1.00 0.00 C ATOM 1663 OG1 THR A 104 -0.768 9.185 9.703 1.00 0.00 O ATOM 1664 CG2 THR A 104 1.451 9.435 10.482 1.00 0.00 C ATOM 0 H THR A 104 -0.182 6.841 7.553 1.00 0.00 H new ATOM 0 HA THR A 104 1.154 9.471 7.764 1.00 0.00 H new ATOM 0 HB THR A 104 0.515 7.582 10.018 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.043 9.254 10.641 1.00 0.00 H new ATOM 0 HG21 THR A 104 1.068 9.482 11.501 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.443 8.982 10.488 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.515 10.443 10.072 1.00 0.00 H new ATOM 1672 N ILE A 105 3.399 8.416 8.030 1.00 0.00 N ATOM 1673 CA ILE A 105 4.712 7.790 7.968 1.00 0.00 C ATOM 1674 C ILE A 105 5.104 7.229 9.332 1.00 0.00 C ATOM 1675 O ILE A 105 5.020 7.923 10.345 1.00 0.00 O ATOM 1676 CB ILE A 105 5.796 8.790 7.504 1.00 0.00 C ATOM 1677 CG1 ILE A 105 5.403 9.443 6.175 1.00 0.00 C ATOM 1678 CG2 ILE A 105 7.143 8.094 7.374 1.00 0.00 C ATOM 1679 CD1 ILE A 105 5.153 8.451 5.061 1.00 0.00 C ATOM 0 H ILE A 105 3.417 9.436 8.008 1.00 0.00 H new ATOM 0 HA ILE A 105 4.648 6.980 7.241 1.00 0.00 H new ATOM 0 HB ILE A 105 5.880 9.573 8.258 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.504 10.041 6.326 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.194 10.128 5.869 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.894 8.813 7.046 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.434 7.680 8.340 1.00 0.00 H new ATOM 0 HG23 ILE A 105 7.068 7.289 6.643 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.880 8.986 4.152 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.057 7.870 4.882 1.00 0.00 H new ATOM 0 HD13 ILE A 105 4.342 7.781 5.346 1.00 0.00 H new ATOM 1691 N ARG A 106 5.535 5.970 9.348 1.00 0.00 N ATOM 1692 CA ARG A 106 5.944 5.317 10.588 1.00 0.00 C ATOM 1693 C ARG A 106 7.343 4.726 10.455 1.00 0.00 C ATOM 1694 O ARG A 106 7.750 4.305 9.371 1.00 0.00 O ATOM 1695 CB ARG A 106 4.948 4.219 10.966 1.00 0.00 C ATOM 1696 CG ARG A 106 3.577 4.750 11.350 1.00 0.00 C ATOM 1697 CD ARG A 106 2.703 3.657 11.944 1.00 0.00 C ATOM 1698 NE ARG A 106 3.169 3.241 13.267 1.00 0.00 N ATOM 1699 CZ ARG A 106 2.531 2.364 14.044 1.00 0.00 C ATOM 1700 NH1 ARG A 106 1.399 1.797 13.638 1.00 0.00 N ATOM 1701 NH2 ARG A 106 3.028 2.052 15.232 1.00 0.00 N ATOM 0 H ARG A 106 5.610 5.383 8.517 1.00 0.00 H new ATOM 0 HA ARG A 106 5.959 6.069 11.376 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.841 3.532 10.126 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.352 3.644 11.799 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.688 5.560 12.070 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.089 5.170 10.471 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.676 4.014 12.017 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.694 2.796 11.275 1.00 0.00 H new ATOM 0 HE ARG A 106 4.037 3.647 13.617 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.010 2.031 12.725 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.919 1.128 14.240 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.896 2.482 15.550 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.542 1.382 15.828 1.00 0.00 H new ATOM 1715 N PHE A 107 8.076 4.700 11.565 1.00 0.00 N ATOM 1716 CA PHE A 107 9.431 4.162 11.578 1.00 0.00 C ATOM 1717 C PHE A 107 9.422 2.685 11.961 1.00 0.00 C ATOM 1718 O PHE A 107 8.778 2.291 12.934 1.00 0.00 O ATOM 1719 CB PHE A 107 10.300 4.953 12.556 1.00 0.00 C ATOM 1720 CG PHE A 107 10.730 6.292 12.030 1.00 0.00 C ATOM 1721 CD1 PHE A 107 11.909 6.425 11.316 1.00 0.00 C ATOM 1722 CD2 PHE A 107 9.955 7.420 12.253 1.00 0.00 C ATOM 1723 CE1 PHE A 107 12.309 7.656 10.832 1.00 0.00 C ATOM 1724 CE2 PHE A 107 10.349 8.653 11.771 1.00 0.00 C ATOM 1725 CZ PHE A 107 11.527 8.772 11.060 1.00 0.00 C ATOM 0 H PHE A 107 7.752 5.046 12.468 1.00 0.00 H new ATOM 0 HA PHE A 107 9.848 4.255 10.575 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.748 5.097 13.485 1.00 0.00 H new ATOM 0 HB3 PHE A 107 11.186 4.366 12.799 1.00 0.00 H new ATOM 0 HD1 PHE A 107 12.524 5.556 11.135 1.00 0.00 H new ATOM 0 HD2 PHE A 107 9.033 7.334 12.810 1.00 0.00 H new ATOM 0 HE1 PHE A 107 13.231 7.746 10.277 1.00 0.00 H new ATOM 0 HE2 PHE A 107 9.736 9.524 11.950 1.00 0.00 H new ATOM 0 HZ PHE A 107 11.836 9.736 10.683 1.00 0.00 H new ATOM 1735 N TYR A 108 10.132 1.868 11.183 1.00 0.00 N ATOM 1736 CA TYR A 108 10.196 0.431 11.437 1.00 0.00 C ATOM 1737 C TYR A 108 11.633 -0.082 11.415 1.00 0.00 C ATOM 1738 O TYR A 108 12.432 0.307 10.562 1.00 0.00 O ATOM 1739 CB TYR A 108 9.365 -0.324 10.396 1.00 0.00 C ATOM 1740 CG TYR A 108 7.910 -0.473 10.775 1.00 0.00 C ATOM 1741 CD1 TYR A 108 7.371 -1.722 11.051 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.077 0.635 10.860 1.00 0.00 C ATOM 1743 CE1 TYR A 108 6.044 -1.864 11.401 1.00 0.00 C ATOM 1744 CE2 TYR A 108 5.746 0.502 11.209 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.235 -0.750 11.479 1.00 0.00 C ATOM 1746 OH TYR A 108 3.911 -0.888 11.829 1.00 0.00 O ATOM 0 H TYR A 108 10.670 2.177 10.373 1.00 0.00 H new ATOM 0 HA TYR A 108 9.789 0.254 12.432 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.431 0.199 9.442 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.796 -1.314 10.248 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.001 -2.597 10.991 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.476 1.617 10.650 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.641 -2.843 11.613 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.110 1.373 11.270 1.00 0.00 H new ATOM 0 HH TYR A 108 3.627 -1.813 11.675 1.00 0.00 H new ATOM 1756 N ASN A 109 11.944 -0.974 12.353 1.00 0.00 N ATOM 1757 CA ASN A 109 13.273 -1.569 12.447 1.00 0.00 C ATOM 1758 C ASN A 109 13.247 -2.993 11.899 1.00 0.00 C ATOM 1759 O ASN A 109 12.207 -3.468 11.440 1.00 0.00 O ATOM 1760 CB ASN A 109 13.762 -1.580 13.897 1.00 0.00 C ATOM 1761 CG ASN A 109 13.643 -0.226 14.567 1.00 0.00 C ATOM 1762 OD1 ASN A 109 14.474 0.657 14.356 1.00 0.00 O ATOM 1763 ND2 ASN A 109 12.608 -0.056 15.384 1.00 0.00 N ATOM 0 H ASN A 109 11.288 -1.302 13.062 1.00 0.00 H new ATOM 0 HA ASN A 109 13.961 -0.966 11.854 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.187 -2.313 14.464 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.803 -1.903 13.922 1.00 0.00 H new ATOM 0 HD21 ASN A 109 12.479 0.834 15.865 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.943 -0.816 15.530 1.00 0.00 H new ATOM 1770 N ASP A 110 14.390 -3.671 11.948 1.00 0.00 N ATOM 1771 CA ASP A 110 14.489 -5.044 11.453 1.00 0.00 C ATOM 1772 C ASP A 110 13.511 -5.965 12.186 1.00 0.00 C ATOM 1773 O ASP A 110 12.902 -6.846 11.578 1.00 0.00 O ATOM 1774 CB ASP A 110 15.920 -5.567 11.613 1.00 0.00 C ATOM 1775 CG ASP A 110 16.389 -5.547 13.055 1.00 0.00 C ATOM 1776 OD1 ASP A 110 16.722 -6.628 13.586 1.00 0.00 O ATOM 1777 OD2 ASP A 110 16.423 -4.450 13.654 1.00 0.00 O ATOM 0 H ASP A 110 15.260 -3.295 12.324 1.00 0.00 H new ATOM 0 HA ASP A 110 14.228 -5.039 10.395 1.00 0.00 H new ATOM 0 HB2 ASP A 110 15.976 -6.586 11.231 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.594 -4.962 11.007 1.00 0.00 H new ATOM 1782 N ASP A 111 13.367 -5.754 13.491 1.00 0.00 N ATOM 1783 CA ASP A 111 12.463 -6.563 14.304 1.00 0.00 C ATOM 1784 C ASP A 111 11.002 -6.231 14.004 1.00 0.00 C ATOM 1785 O ASP A 111 10.155 -7.122 13.953 1.00 0.00 O ATOM 1786 CB ASP A 111 12.750 -6.347 15.793 1.00 0.00 C ATOM 1787 CG ASP A 111 14.075 -6.949 16.226 1.00 0.00 C ATOM 1788 OD1 ASP A 111 14.607 -6.519 17.270 1.00 0.00 O ATOM 1789 OD2 ASP A 111 14.578 -7.851 15.522 1.00 0.00 O ATOM 0 H ASP A 111 13.865 -5.030 14.009 1.00 0.00 H new ATOM 0 HA ASP A 111 12.635 -7.610 14.053 1.00 0.00 H new ATOM 0 HB2 ASP A 111 12.754 -5.278 16.007 1.00 0.00 H new ATOM 0 HB3 ASP A 111 11.945 -6.787 16.382 1.00 0.00 H new ATOM 1794 N GLN A 112 10.712 -4.943 13.818 1.00 0.00 N ATOM 1795 CA GLN A 112 9.348 -4.494 13.537 1.00 0.00 C ATOM 1796 C GLN A 112 8.812 -5.107 12.243 1.00 0.00 C ATOM 1797 O GLN A 112 7.710 -5.654 12.218 1.00 0.00 O ATOM 1798 CB GLN A 112 9.299 -2.969 13.442 1.00 0.00 C ATOM 1799 CG GLN A 112 9.709 -2.262 14.724 1.00 0.00 C ATOM 1800 CD GLN A 112 8.689 -2.429 15.836 1.00 0.00 C ATOM 1801 OE1 GLN A 112 7.489 -2.531 15.581 1.00 0.00 O ATOM 1802 NE2 GLN A 112 9.162 -2.452 17.077 1.00 0.00 N ATOM 0 H GLN A 112 11.402 -4.193 13.857 1.00 0.00 H new ATOM 0 HA GLN A 112 8.716 -4.827 14.361 1.00 0.00 H new ATOM 0 HB2 GLN A 112 9.953 -2.643 12.633 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.287 -2.663 13.177 1.00 0.00 H new ATOM 0 HG2 GLN A 112 10.671 -2.651 15.057 1.00 0.00 H new ATOM 0 HG3 GLN A 112 9.848 -1.200 14.520 1.00 0.00 H new ATOM 0 HE21 GLN A 112 10.165 -2.364 17.242 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.523 -2.558 17.865 1.00 0.00 H new ATOM 1811 N VAL A 113 9.598 -5.010 11.172 1.00 0.00 N ATOM 1812 CA VAL A 113 9.198 -5.553 9.878 1.00 0.00 C ATOM 1813 C VAL A 113 9.072 -7.075 9.928 1.00 0.00 C ATOM 1814 O VAL A 113 8.255 -7.660 9.216 1.00 0.00 O ATOM 1815 CB VAL A 113 10.188 -5.159 8.764 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.141 -3.661 8.515 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.601 -5.605 9.108 1.00 0.00 C ATOM 0 H VAL A 113 10.514 -4.561 11.176 1.00 0.00 H new ATOM 0 HA VAL A 113 8.223 -5.122 9.648 1.00 0.00 H new ATOM 0 HB VAL A 113 9.890 -5.669 7.848 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.846 -3.401 7.726 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.134 -3.374 8.211 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.409 -3.132 9.429 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.280 -5.315 8.306 1.00 0.00 H new ATOM 0 HG22 VAL A 113 11.916 -5.132 10.038 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.622 -6.688 9.227 1.00 0.00 H new ATOM 1827 N GLN A 114 9.880 -7.709 10.777 1.00 0.00 N ATOM 1828 CA GLN A 114 9.852 -9.164 10.923 1.00 0.00 C ATOM 1829 C GLN A 114 8.472 -9.631 11.377 1.00 0.00 C ATOM 1830 O GLN A 114 7.964 -10.650 10.907 1.00 0.00 O ATOM 1831 CB GLN A 114 10.917 -9.619 11.928 1.00 0.00 C ATOM 1832 CG GLN A 114 11.703 -10.840 11.477 1.00 0.00 C ATOM 1833 CD GLN A 114 13.091 -10.489 10.978 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.092 -10.986 11.494 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.158 -9.626 9.971 1.00 0.00 N ATOM 0 H GLN A 114 10.561 -7.239 11.373 1.00 0.00 H new ATOM 0 HA GLN A 114 10.069 -9.610 9.952 1.00 0.00 H new ATOM 0 HB2 GLN A 114 11.611 -8.797 12.106 1.00 0.00 H new ATOM 0 HB3 GLN A 114 10.434 -9.840 12.880 1.00 0.00 H new ATOM 0 HG2 GLN A 114 11.786 -11.541 12.308 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.154 -11.348 10.684 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.302 -9.239 9.573 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.065 -9.350 9.595 1.00 0.00 H new ATOM 1844 N GLY A 115 7.871 -8.872 12.290 1.00 0.00 N ATOM 1845 CA GLY A 115 6.551 -9.212 12.791 1.00 0.00 C ATOM 1846 C GLY A 115 5.466 -9.002 11.750 1.00 0.00 C ATOM 1847 O GLY A 115 4.466 -9.719 11.734 1.00 0.00 O ATOM 0 H GLY A 115 8.276 -8.026 12.692 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.545 -10.253 13.114 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.331 -8.605 13.669 1.00 0.00 H new ATOM 1851 N PHE A 116 5.667 -8.013 10.878 1.00 0.00 N ATOM 1852 CA PHE A 116 4.700 -7.702 9.827 1.00 0.00 C ATOM 1853 C PHE A 116 4.488 -8.897 8.897 1.00 0.00 C ATOM 1854 O PHE A 116 3.351 -9.245 8.574 1.00 0.00 O ATOM 1855 CB PHE A 116 5.171 -6.481 9.025 1.00 0.00 C ATOM 1856 CG PHE A 116 4.445 -5.207 9.368 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.141 -4.284 8.381 1.00 0.00 C ATOM 1858 CD2 PHE A 116 4.065 -4.934 10.675 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.474 -3.114 8.688 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.397 -3.766 10.988 1.00 0.00 C ATOM 1861 CZ PHE A 116 3.102 -2.854 9.993 1.00 0.00 C ATOM 0 H PHE A 116 6.492 -7.413 10.880 1.00 0.00 H new ATOM 0 HA PHE A 116 3.745 -7.473 10.301 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.238 -6.337 9.195 1.00 0.00 H new ATOM 0 HB3 PHE A 116 5.043 -6.686 7.962 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.429 -4.481 7.359 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.294 -5.643 11.456 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.243 -2.403 7.908 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.106 -3.566 12.009 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.581 -1.939 10.235 1.00 0.00 H new ATOM 1871 N PHE A 117 5.585 -9.520 8.471 1.00 0.00 N ATOM 1872 CA PHE A 117 5.511 -10.676 7.580 1.00 0.00 C ATOM 1873 C PHE A 117 6.013 -11.939 8.277 1.00 0.00 C ATOM 1874 O PHE A 117 6.321 -11.920 9.469 1.00 0.00 O ATOM 1875 CB PHE A 117 6.302 -10.410 6.293 1.00 0.00 C ATOM 1876 CG PHE A 117 5.428 -9.994 5.141 1.00 0.00 C ATOM 1877 CD1 PHE A 117 5.099 -8.661 4.940 1.00 0.00 C ATOM 1878 CD2 PHE A 117 4.923 -10.941 4.265 1.00 0.00 C ATOM 1879 CE1 PHE A 117 4.286 -8.284 3.889 1.00 0.00 C ATOM 1880 CE2 PHE A 117 4.113 -10.570 3.214 1.00 0.00 C ATOM 1881 CZ PHE A 117 3.793 -9.242 3.024 1.00 0.00 C ATOM 0 H PHE A 117 6.533 -9.245 8.728 1.00 0.00 H new ATOM 0 HA PHE A 117 4.466 -10.837 7.315 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.040 -9.631 6.481 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.852 -11.310 6.018 1.00 0.00 H new ATOM 0 HD1 PHE A 117 5.483 -7.909 5.613 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.167 -11.983 4.408 1.00 0.00 H new ATOM 0 HE1 PHE A 117 4.036 -7.243 3.744 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.728 -11.320 2.538 1.00 0.00 H new ATOM 0 HZ PHE A 117 3.158 -8.951 2.200 1.00 0.00 H new ATOM 1891 N ASP A 118 6.074 -13.041 7.530 1.00 0.00 N ATOM 1892 CA ASP A 118 6.519 -14.323 8.077 1.00 0.00 C ATOM 1893 C ASP A 118 7.930 -14.235 8.653 1.00 0.00 C ATOM 1894 O ASP A 118 8.248 -14.901 9.639 1.00 0.00 O ATOM 1895 CB ASP A 118 6.463 -15.410 6.998 1.00 0.00 C ATOM 1896 CG ASP A 118 7.347 -15.096 5.803 1.00 0.00 C ATOM 1897 OD1 ASP A 118 7.690 -16.038 5.057 1.00 0.00 O ATOM 1898 OD2 ASP A 118 7.693 -13.912 5.611 1.00 0.00 O ATOM 0 H ASP A 118 5.820 -13.072 6.543 1.00 0.00 H new ATOM 0 HA ASP A 118 5.842 -14.584 8.890 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.769 -16.362 7.431 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.433 -15.529 6.662 1.00 0.00 H new ATOM 1903 N GLY A 119 8.772 -13.413 8.033 1.00 0.00 N ATOM 1904 CA GLY A 119 10.137 -13.261 8.501 1.00 0.00 C ATOM 1905 C GLY A 119 11.013 -12.522 7.510 1.00 0.00 C ATOM 1906 O GLY A 119 12.172 -12.889 7.302 1.00 0.00 O ATOM 0 H GLY A 119 8.533 -12.851 7.216 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.134 -12.724 9.449 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.563 -14.246 8.694 1.00 0.00 H new ATOM 1910 N LEU A 120 10.463 -11.477 6.899 1.00 0.00 N ATOM 1911 CA LEU A 120 11.202 -10.681 5.929 1.00 0.00 C ATOM 1912 C LEU A 120 12.304 -9.886 6.627 1.00 0.00 C ATOM 1913 O LEU A 120 12.046 -9.176 7.600 1.00 0.00 O ATOM 1914 CB LEU A 120 10.245 -9.746 5.179 1.00 0.00 C ATOM 1915 CG LEU A 120 10.908 -8.690 4.290 1.00 0.00 C ATOM 1916 CD1 LEU A 120 11.907 -9.333 3.338 1.00 0.00 C ATOM 1917 CD2 LEU A 120 9.855 -7.915 3.513 1.00 0.00 C ATOM 0 H LEU A 120 9.506 -11.163 7.060 1.00 0.00 H new ATOM 0 HA LEU A 120 11.670 -11.347 5.205 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.585 -10.353 4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.617 -9.237 5.910 1.00 0.00 H new ATOM 0 HG LEU A 120 11.449 -7.995 4.931 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.365 -8.563 2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.680 -9.843 3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.392 -10.053 2.702 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.342 -7.168 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.287 -8.602 2.885 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.180 -7.419 4.210 1.00 0.00 H new ATOM 1929 N LYS A 121 13.534 -10.025 6.135 1.00 0.00 N ATOM 1930 CA LYS A 121 14.679 -9.336 6.724 1.00 0.00 C ATOM 1931 C LYS A 121 15.201 -8.222 5.820 1.00 0.00 C ATOM 1932 O LYS A 121 15.556 -8.459 4.665 1.00 0.00 O ATOM 1933 CB LYS A 121 15.806 -10.336 7.004 1.00 0.00 C ATOM 1934 CG LYS A 121 15.694 -11.022 8.356 1.00 0.00 C ATOM 1935 CD LYS A 121 16.535 -10.318 9.413 1.00 0.00 C ATOM 1936 CE LYS A 121 17.371 -11.300 10.213 1.00 0.00 C ATOM 1937 NZ LYS A 121 18.389 -11.987 9.369 1.00 0.00 N ATOM 0 H LYS A 121 13.762 -10.609 5.330 1.00 0.00 H new ATOM 0 HA LYS A 121 14.342 -8.883 7.657 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.809 -11.094 6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.763 -9.816 6.949 1.00 0.00 H new ATOM 0 HG2 LYS A 121 14.651 -11.038 8.671 1.00 0.00 H new ATOM 0 HG3 LYS A 121 16.016 -12.060 8.266 1.00 0.00 H new ATOM 0 HD2 LYS A 121 17.189 -9.591 8.932 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.882 -9.763 10.087 1.00 0.00 H new ATOM 0 HE2 LYS A 121 17.871 -10.772 11.025 1.00 0.00 H new ATOM 0 HE3 LYS A 121 16.718 -12.044 10.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.173 -12.316 9.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 17.952 -12.802 8.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.754 -11.324 8.656 1.00 0.00 H new ATOM 1951 N PHE A 122 15.271 -7.010 6.368 1.00 0.00 N ATOM 1952 CA PHE A 122 15.780 -5.855 5.634 1.00 0.00 C ATOM 1953 C PHE A 122 17.172 -5.492 6.144 1.00 0.00 C ATOM 1954 O PHE A 122 17.451 -5.619 7.336 1.00 0.00 O ATOM 1955 CB PHE A 122 14.838 -4.657 5.782 1.00 0.00 C ATOM 1956 CG PHE A 122 13.529 -4.818 5.061 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.425 -5.344 5.711 1.00 0.00 C ATOM 1958 CD2 PHE A 122 13.403 -4.440 3.734 1.00 0.00 C ATOM 1959 CE1 PHE A 122 11.219 -5.488 5.053 1.00 0.00 C ATOM 1960 CE2 PHE A 122 12.199 -4.583 3.070 1.00 0.00 C ATOM 1961 CZ PHE A 122 11.106 -5.108 3.732 1.00 0.00 C ATOM 0 H PHE A 122 14.980 -6.803 7.323 1.00 0.00 H new ATOM 0 HA PHE A 122 15.839 -6.115 4.577 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.640 -4.492 6.841 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.340 -3.764 5.408 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.508 -5.645 6.745 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.255 -4.029 3.213 1.00 0.00 H new ATOM 0 HE1 PHE A 122 10.365 -5.898 5.572 1.00 0.00 H new ATOM 0 HE2 PHE A 122 12.113 -4.285 2.036 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.164 -5.221 3.216 1.00 0.00 H new ATOM 1971 N LYS A 123 18.044 -5.051 5.242 1.00 0.00 N ATOM 1972 CA LYS A 123 19.409 -4.687 5.617 1.00 0.00 C ATOM 1973 C LYS A 123 19.558 -3.179 5.803 1.00 0.00 C ATOM 1974 O LYS A 123 19.337 -2.402 4.873 1.00 0.00 O ATOM 1975 CB LYS A 123 20.403 -5.189 4.565 1.00 0.00 C ATOM 1976 CG LYS A 123 20.195 -4.590 3.183 1.00 0.00 C ATOM 1977 CD LYS A 123 21.089 -5.253 2.149 1.00 0.00 C ATOM 1978 CE LYS A 123 21.064 -4.505 0.826 1.00 0.00 C ATOM 1979 NZ LYS A 123 22.303 -4.738 0.032 1.00 0.00 N ATOM 0 H LYS A 123 17.833 -4.937 4.251 1.00 0.00 H new ATOM 0 HA LYS A 123 19.627 -5.165 6.572 1.00 0.00 H new ATOM 0 HB2 LYS A 123 21.415 -4.963 4.899 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.325 -6.274 4.495 1.00 0.00 H new ATOM 0 HG2 LYS A 123 19.151 -4.703 2.889 1.00 0.00 H new ATOM 0 HG3 LYS A 123 20.403 -3.521 3.214 1.00 0.00 H new ATOM 0 HD2 LYS A 123 22.111 -5.295 2.525 1.00 0.00 H new ATOM 0 HD3 LYS A 123 20.764 -6.282 1.992 1.00 0.00 H new ATOM 0 HE2 LYS A 123 20.197 -4.821 0.247 1.00 0.00 H new ATOM 0 HE3 LYS A 123 20.949 -3.438 1.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 22.246 -4.211 -0.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 23.129 -4.413 0.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 22.400 -5.754 -0.170 1.00 0.00 H new ATOM 1993 N GLN A 124 19.944 -2.775 7.014 1.00 0.00 N ATOM 1994 CA GLN A 124 20.139 -1.362 7.335 1.00 0.00 C ATOM 1995 C GLN A 124 21.625 -1.024 7.497 1.00 0.00 C ATOM 1996 O GLN A 124 21.986 0.137 7.693 1.00 0.00 O ATOM 1997 CB GLN A 124 19.376 -1.001 8.614 1.00 0.00 C ATOM 1998 CG GLN A 124 18.506 0.237 8.472 1.00 0.00 C ATOM 1999 CD GLN A 124 19.106 1.459 9.145 1.00 0.00 C ATOM 2000 OE1 GLN A 124 18.332 2.100 10.016 1.00 0.00 O flip ATOM 2001 NE2 GLN A 124 20.253 1.823 8.884 1.00 0.00 N flip ATOM 0 H GLN A 124 20.128 -3.410 7.791 1.00 0.00 H new ATOM 0 HA GLN A 124 19.749 -0.774 6.504 1.00 0.00 H new ATOM 0 HB2 GLN A 124 18.749 -1.844 8.904 1.00 0.00 H new ATOM 0 HB3 GLN A 124 20.091 -0.842 9.421 1.00 0.00 H new ATOM 0 HG2 GLN A 124 18.354 0.449 7.414 1.00 0.00 H new ATOM 0 HG3 GLN A 124 17.524 0.037 8.901 1.00 0.00 H new ATOM 0 HE21 GLN A 124 20.812 1.302 8.209 1.00 0.00 H new ATOM 0 HE22 GLN A 124 20.644 2.646 9.343 1.00 0.00 H new ATOM 2010 N LYS A 125 22.480 -2.044 7.413 1.00 0.00 N ATOM 2011 CA LYS A 125 23.924 -1.862 7.549 1.00 0.00 C ATOM 2012 C LYS A 125 24.296 -1.321 8.931 1.00 0.00 C ATOM 2013 O LYS A 125 24.975 -0.302 9.053 1.00 0.00 O ATOM 2014 CB LYS A 125 24.452 -0.938 6.447 1.00 0.00 C ATOM 2015 CG LYS A 125 24.888 -1.680 5.193 1.00 0.00 C ATOM 2016 CD LYS A 125 25.456 -0.730 4.148 1.00 0.00 C ATOM 2017 CE LYS A 125 26.584 -1.376 3.358 1.00 0.00 C ATOM 2018 NZ LYS A 125 26.126 -2.583 2.614 1.00 0.00 N ATOM 0 H LYS A 125 22.194 -3.010 7.250 1.00 0.00 H new ATOM 0 HA LYS A 125 24.394 -2.840 7.442 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.676 -0.219 6.183 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.296 -0.368 6.835 1.00 0.00 H new ATOM 0 HG2 LYS A 125 25.639 -2.426 5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 125 24.037 -2.217 4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 125 24.663 -0.422 3.466 1.00 0.00 H new ATOM 0 HD3 LYS A 125 25.824 0.172 4.637 1.00 0.00 H new ATOM 0 HE2 LYS A 125 26.995 -0.651 2.655 1.00 0.00 H new ATOM 0 HE3 LYS A 125 27.390 -1.653 4.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 26.898 -2.932 2.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 25.852 -3.324 3.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 25.308 -2.336 2.021 1.00 0.00 H new ATOM 2032 N ALA A 126 23.852 -2.027 9.971 1.00 0.00 N ATOM 2033 CA ALA A 126 24.140 -1.643 11.352 1.00 0.00 C ATOM 2034 C ALA A 126 23.659 -0.228 11.665 1.00 0.00 C ATOM 2035 O ALA A 126 24.261 0.754 11.228 1.00 0.00 O ATOM 2036 CB ALA A 126 25.631 -1.765 11.632 1.00 0.00 C ATOM 0 H ALA A 126 23.288 -2.872 9.882 1.00 0.00 H new ATOM 0 HA ALA A 126 23.593 -2.326 12.002 1.00 0.00 H new ATOM 0 HB1 ALA A 126 25.832 -1.476 12.664 1.00 0.00 H new ATOM 0 HB2 ALA A 126 25.947 -2.796 11.476 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.183 -1.110 10.958 1.00 0.00 H new ATOM 2042 N SER A 127 22.575 -0.133 12.430 1.00 0.00 N ATOM 2043 CA SER A 127 22.013 1.159 12.811 1.00 0.00 C ATOM 2044 C SER A 127 21.369 1.081 14.192 1.00 0.00 C ATOM 2045 O SER A 127 21.028 -0.004 14.666 1.00 0.00 O ATOM 2046 CB SER A 127 20.983 1.616 11.778 1.00 0.00 C ATOM 2047 OG SER A 127 20.433 2.875 12.129 1.00 0.00 O ATOM 0 H SER A 127 22.067 -0.937 12.799 1.00 0.00 H new ATOM 0 HA SER A 127 22.824 1.886 12.847 1.00 0.00 H new ATOM 0 HB2 SER A 127 21.452 1.681 10.796 1.00 0.00 H new ATOM 0 HB3 SER A 127 20.186 0.876 11.702 1.00 0.00 H new ATOM 0 HG SER A 127 19.474 2.776 12.303 1.00 0.00 H new ATOM 2053 N LEU A 128 21.195 2.238 14.828 1.00 0.00 N ATOM 2054 CA LEU A 128 20.578 2.295 16.153 1.00 0.00 C ATOM 2055 C LEU A 128 19.127 2.768 16.065 1.00 0.00 C ATOM 2056 O LEU A 128 18.327 2.499 16.962 1.00 0.00 O ATOM 2057 CB LEU A 128 21.377 3.192 17.121 1.00 0.00 C ATOM 2058 CG LEU A 128 22.130 4.385 16.508 1.00 0.00 C ATOM 2059 CD1 LEU A 128 23.342 3.919 15.708 1.00 0.00 C ATOM 2060 CD2 LEU A 128 21.198 5.236 15.655 1.00 0.00 C ATOM 0 H LEU A 128 21.471 3.144 14.450 1.00 0.00 H new ATOM 0 HA LEU A 128 20.589 1.281 16.553 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.688 3.577 17.873 1.00 0.00 H new ATOM 0 HB3 LEU A 128 22.101 2.566 17.643 1.00 0.00 H new ATOM 0 HG LEU A 128 22.495 5.007 17.325 1.00 0.00 H new ATOM 0 HD11 LEU A 128 23.854 4.784 15.287 1.00 0.00 H new ATOM 0 HD12 LEU A 128 24.024 3.377 16.363 1.00 0.00 H new ATOM 0 HD13 LEU A 128 23.015 3.263 14.902 1.00 0.00 H new ATOM 0 HD21 LEU A 128 21.754 6.073 15.233 1.00 0.00 H new ATOM 0 HD22 LEU A 128 20.788 4.629 14.848 1.00 0.00 H new ATOM 0 HD23 LEU A 128 20.384 5.616 16.273 1.00 0.00 H new ATOM 2072 N PHE A 129 18.785 3.459 14.975 1.00 0.00 N ATOM 2073 CA PHE A 129 17.423 3.946 14.772 1.00 0.00 C ATOM 2074 C PHE A 129 16.788 3.271 13.560 1.00 0.00 C ATOM 2075 O PHE A 129 17.493 2.744 12.698 1.00 0.00 O ATOM 2076 CB PHE A 129 17.403 5.470 14.596 1.00 0.00 C ATOM 2077 CG PHE A 129 18.345 5.988 13.539 1.00 0.00 C ATOM 2078 CD1 PHE A 129 18.188 5.633 12.207 1.00 0.00 C ATOM 2079 CD2 PHE A 129 19.384 6.839 13.881 1.00 0.00 C ATOM 2080 CE1 PHE A 129 19.051 6.115 11.240 1.00 0.00 C ATOM 2081 CE2 PHE A 129 20.249 7.323 12.919 1.00 0.00 C ATOM 2082 CZ PHE A 129 20.083 6.961 11.597 1.00 0.00 C ATOM 0 H PHE A 129 19.433 3.692 14.222 1.00 0.00 H new ATOM 0 HA PHE A 129 16.843 3.695 15.660 1.00 0.00 H new ATOM 0 HB2 PHE A 129 16.389 5.781 14.345 1.00 0.00 H new ATOM 0 HB3 PHE A 129 17.653 5.937 15.549 1.00 0.00 H new ATOM 0 HD1 PHE A 129 17.382 4.973 11.922 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.519 7.127 14.913 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.918 5.830 10.207 1.00 0.00 H new ATOM 0 HE2 PHE A 129 21.055 7.984 13.201 1.00 0.00 H new ATOM 0 HZ PHE A 129 20.759 7.338 10.844 1.00 0.00 H new ATOM 2092 N PRO A 130 15.445 3.276 13.470 1.00 0.00 N ATOM 2093 CA PRO A 130 14.730 2.658 12.346 1.00 0.00 C ATOM 2094 C PRO A 130 15.126 3.283 11.011 1.00 0.00 C ATOM 2095 O PRO A 130 15.386 4.485 10.935 1.00 0.00 O ATOM 2096 CB PRO A 130 13.254 2.943 12.648 1.00 0.00 C ATOM 2097 CG PRO A 130 13.201 3.255 14.105 1.00 0.00 C ATOM 2098 CD PRO A 130 14.523 3.879 14.447 1.00 0.00 C ATOM 0 HA PRO A 130 14.956 1.596 12.254 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.886 3.779 12.054 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.630 2.082 12.408 1.00 0.00 H new ATOM 0 HG2 PRO A 130 12.380 3.936 14.328 1.00 0.00 H new ATOM 0 HG3 PRO A 130 13.034 2.351 14.691 1.00 0.00 H new ATOM 0 HD2 PRO A 130 14.492 4.965 14.354 1.00 0.00 H new ATOM 0 HD3 PRO A 130 14.820 3.656 15.472 1.00 0.00 H new ATOM 2106 N GLY A 131 15.171 2.464 9.963 1.00 0.00 N ATOM 2107 CA GLY A 131 15.539 2.960 8.647 1.00 0.00 C ATOM 2108 C GLY A 131 14.612 2.464 7.555 1.00 0.00 C ATOM 2109 O GLY A 131 15.034 2.279 6.413 1.00 0.00 O ATOM 0 H GLY A 131 14.960 1.467 10.001 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.530 4.050 8.658 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.560 2.652 8.419 1.00 0.00 H new ATOM 2113 N TYR A 132 13.346 2.247 7.905 1.00 0.00 N ATOM 2114 CA TYR A 132 12.358 1.767 6.943 1.00 0.00 C ATOM 2115 C TYR A 132 11.064 2.565 7.053 1.00 0.00 C ATOM 2116 O TYR A 132 10.526 2.747 8.146 1.00 0.00 O ATOM 2117 CB TYR A 132 12.086 0.280 7.167 1.00 0.00 C ATOM 2118 CG TYR A 132 13.345 -0.558 7.187 1.00 0.00 C ATOM 2119 CD1 TYR A 132 14.251 -0.506 6.135 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.632 -1.393 8.260 1.00 0.00 C ATOM 2121 CE1 TYR A 132 15.406 -1.262 6.151 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.785 -2.153 8.283 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.669 -2.084 7.226 1.00 0.00 C ATOM 2124 OH TYR A 132 16.819 -2.839 7.246 1.00 0.00 O ATOM 0 H TYR A 132 12.981 2.396 8.846 1.00 0.00 H new ATOM 0 HA TYR A 132 12.759 1.905 5.939 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.557 0.152 8.111 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.426 -0.085 6.380 1.00 0.00 H new ATOM 0 HD1 TYR A 132 14.048 0.136 5.291 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.942 -1.449 9.089 1.00 0.00 H new ATOM 0 HE1 TYR A 132 16.100 -1.210 5.325 1.00 0.00 H new ATOM 0 HE2 TYR A 132 14.993 -2.798 9.124 1.00 0.00 H new ATOM 0 HH TYR A 132 16.692 -3.614 7.833 1.00 0.00 H new ATOM 2134 N LEU A 133 10.572 3.044 5.913 1.00 0.00 N ATOM 2135 CA LEU A 133 9.345 3.830 5.877 1.00 0.00 C ATOM 2136 C LEU A 133 8.123 2.932 5.704 1.00 0.00 C ATOM 2137 O LEU A 133 7.988 2.239 4.697 1.00 0.00 O ATOM 2138 CB LEU A 133 9.412 4.844 4.735 1.00 0.00 C ATOM 2139 CG LEU A 133 8.514 6.072 4.907 1.00 0.00 C ATOM 2140 CD1 LEU A 133 9.140 7.294 4.244 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.125 5.800 4.344 1.00 0.00 C ATOM 0 H LEU A 133 11.006 2.900 5.001 1.00 0.00 H new ATOM 0 HA LEU A 133 9.248 4.357 6.826 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.444 5.179 4.627 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.141 4.341 3.807 1.00 0.00 H new ATOM 0 HG LEU A 133 8.415 6.280 5.972 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.486 8.156 4.378 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.108 7.499 4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.274 7.102 3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.500 6.683 4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.202 5.564 3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.677 4.958 4.871 1.00 0.00 H new ATOM 2153 N VAL A 134 7.232 2.957 6.694 1.00 0.00 N ATOM 2154 CA VAL A 134 6.013 2.153 6.654 1.00 0.00 C ATOM 2155 C VAL A 134 4.783 3.041 6.813 1.00 0.00 C ATOM 2156 O VAL A 134 4.715 3.866 7.725 1.00 0.00 O ATOM 2157 CB VAL A 134 6.011 1.071 7.756 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.795 0.162 7.631 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.294 0.257 7.700 1.00 0.00 C ATOM 0 H VAL A 134 7.332 3.526 7.534 1.00 0.00 H new ATOM 0 HA VAL A 134 5.982 1.657 5.684 1.00 0.00 H new ATOM 0 HB VAL A 134 5.957 1.572 8.723 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.820 -0.590 8.420 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.886 0.756 7.725 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.808 -0.331 6.659 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.278 -0.502 8.483 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.375 -0.227 6.727 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.150 0.915 7.850 1.00 0.00 H new ATOM 2169 N LEU A 135 3.817 2.871 5.915 1.00 0.00 N ATOM 2170 CA LEU A 135 2.594 3.661 5.947 1.00 0.00 C ATOM 2171 C LEU A 135 1.517 2.995 6.790 1.00 0.00 C ATOM 2172 O LEU A 135 1.518 1.778 6.980 1.00 0.00 O ATOM 2173 CB LEU A 135 2.067 3.883 4.530 1.00 0.00 C ATOM 2174 CG LEU A 135 2.883 4.854 3.677 1.00 0.00 C ATOM 2175 CD1 LEU A 135 3.034 6.192 4.382 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.246 4.264 3.354 1.00 0.00 C ATOM 0 H LEU A 135 3.859 2.191 5.156 1.00 0.00 H new ATOM 0 HA LEU A 135 2.839 4.621 6.401 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.027 2.921 4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.043 4.252 4.594 1.00 0.00 H new ATOM 0 HG LEU A 135 2.349 5.019 2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.618 6.868 3.758 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.049 6.623 4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.544 6.046 5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.813 4.969 2.746 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.786 4.067 4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.118 3.332 2.804 1.00 0.00 H new ATOM 2188 N GLU A 136 0.589 3.810 7.279 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.521 3.325 8.091 1.00 0.00 C ATOM 2190 C GLU A 136 -1.843 3.641 7.402 1.00 0.00 C ATOM 2191 O GLU A 136 -2.165 4.806 7.170 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.484 3.966 9.482 1.00 0.00 C ATOM 2193 CG GLU A 136 -1.566 3.455 10.422 1.00 0.00 C ATOM 2194 CD GLU A 136 -1.511 4.103 11.795 1.00 0.00 C ATOM 2195 OE1 GLU A 136 -2.460 3.903 12.582 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -0.521 4.809 12.083 1.00 0.00 O ATOM 0 H GLU A 136 0.584 4.818 7.125 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.428 2.245 8.205 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.492 3.781 9.931 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.587 5.046 9.377 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.544 3.640 9.977 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.465 2.375 10.531 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.602 2.602 7.063 1.00 0.00 N ATOM 2204 CA ILE A 137 -3.882 2.788 6.385 1.00 0.00 C ATOM 2205 C ILE A 137 -5.028 2.896 7.386 1.00 0.00 C ATOM 2206 O ILE A 137 -5.578 1.884 7.823 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.200 1.638 5.392 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -2.920 0.972 4.873 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.027 2.166 4.230 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -1.978 1.924 4.171 1.00 0.00 C ATOM 0 H ILE A 137 -2.355 1.629 7.245 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.789 3.718 5.824 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.774 0.882 5.928 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.397 0.510 5.710 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.191 0.171 4.185 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.245 1.352 3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.961 2.581 4.608 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.468 2.944 3.710 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.096 1.380 3.832 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.482 2.368 3.313 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.675 2.712 4.861 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.392 4.126 7.736 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.484 4.360 8.672 1.00 0.00 C ATOM 2224 C ASN A 138 -7.824 4.095 7.995 1.00 0.00 C ATOM 2225 O ASN A 138 -8.732 3.516 8.591 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.437 5.793 9.203 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.392 6.012 10.361 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -7.058 5.745 11.515 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -8.591 6.499 10.058 1.00 0.00 N ATOM 0 H ASN A 138 -4.947 4.974 7.386 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.372 3.675 9.512 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.422 6.026 9.524 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.683 6.485 8.397 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.275 6.665 10.796 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -8.827 6.707 9.088 1.00 0.00 H new ATOM 2236 N ASP A 139 -7.930 4.516 6.736 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.146 4.324 5.957 1.00 0.00 C ATOM 2238 C ASP A 139 -8.831 4.367 4.467 1.00 0.00 C ATOM 2239 O ASP A 139 -8.265 5.343 3.973 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.179 5.398 6.305 1.00 0.00 C ATOM 2241 CG ASP A 139 -10.822 5.167 7.659 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -11.000 6.150 8.407 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -11.150 4.002 7.969 1.00 0.00 O ATOM 0 H ASP A 139 -7.182 4.995 6.234 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.562 3.347 6.202 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.698 6.376 6.297 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.952 5.416 5.537 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.197 3.305 3.754 1.00 0.00 N ATOM 2249 CA PHE A 140 -8.950 3.227 2.318 1.00 0.00 C ATOM 2250 C PHE A 140 -10.208 2.781 1.578 1.00 0.00 C ATOM 2251 O PHE A 140 -11.111 2.193 2.174 1.00 0.00 O ATOM 2252 CB PHE A 140 -7.797 2.260 2.025 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.088 0.834 2.402 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.691 -0.025 1.496 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -7.754 0.353 3.658 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -8.956 -1.338 1.837 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.019 -0.958 4.004 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.620 -1.805 3.093 1.00 0.00 C ATOM 0 H PHE A 140 -9.665 2.488 4.147 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.674 4.221 1.966 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.560 2.304 0.962 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -6.910 2.594 2.563 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.957 0.336 0.513 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.282 1.010 4.374 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.425 -1.998 1.122 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -7.756 -1.321 4.987 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.827 -2.830 3.362 1.00 0.00 H new ATOM 2268 N SER A 141 -10.261 3.060 0.277 1.00 0.00 N ATOM 2269 CA SER A 141 -11.412 2.681 -0.539 1.00 0.00 C ATOM 2270 C SER A 141 -10.973 2.252 -1.935 1.00 0.00 C ATOM 2271 O SER A 141 -9.914 2.652 -2.409 1.00 0.00 O ATOM 2272 CB SER A 141 -12.394 3.848 -0.641 1.00 0.00 C ATOM 2273 OG SER A 141 -12.867 4.232 0.638 1.00 0.00 O ATOM 0 H SER A 141 -9.523 3.545 -0.233 1.00 0.00 H new ATOM 0 HA SER A 141 -11.905 1.837 -0.057 1.00 0.00 H new ATOM 0 HB2 SER A 141 -11.906 4.696 -1.121 1.00 0.00 H new ATOM 0 HB3 SER A 141 -13.236 3.565 -1.273 1.00 0.00 H new ATOM 0 HG SER A 141 -12.463 5.088 0.893 1.00 0.00 H new ATOM 2279 N MET A 142 -11.796 1.438 -2.591 1.00 0.00 N ATOM 2280 CA MET A 142 -11.485 0.963 -3.936 1.00 0.00 C ATOM 2281 C MET A 142 -11.483 2.121 -4.932 1.00 0.00 C ATOM 2282 O MET A 142 -12.480 2.830 -5.076 1.00 0.00 O ATOM 2283 CB MET A 142 -12.492 -0.102 -4.372 1.00 0.00 C ATOM 2284 CG MET A 142 -12.240 -1.463 -3.745 1.00 0.00 C ATOM 2285 SD MET A 142 -10.807 -2.296 -4.454 1.00 0.00 S ATOM 2286 CE MET A 142 -9.748 -2.437 -3.016 1.00 0.00 C ATOM 0 H MET A 142 -12.680 1.095 -2.215 1.00 0.00 H new ATOM 0 HA MET A 142 -10.489 0.520 -3.918 1.00 0.00 H new ATOM 0 HB2 MET A 142 -13.497 0.230 -4.111 1.00 0.00 H new ATOM 0 HB3 MET A 142 -12.461 -0.199 -5.457 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.092 -1.343 -2.672 1.00 0.00 H new ATOM 0 HG3 MET A 142 -13.122 -2.089 -3.877 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.858 -3.011 -3.274 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.454 -1.442 -2.682 1.00 0.00 H new ATOM 0 HE3 MET A 142 -10.287 -2.944 -2.215 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.354 2.309 -5.612 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.212 3.385 -6.588 1.00 0.00 C ATOM 2298 C PHE A 143 -11.056 3.121 -7.832 1.00 0.00 C ATOM 2299 O PHE A 143 -11.932 3.916 -8.178 1.00 0.00 O ATOM 2300 CB PHE A 143 -8.742 3.549 -6.985 1.00 0.00 C ATOM 2301 CG PHE A 143 -8.496 4.664 -7.964 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -8.935 5.951 -7.695 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -7.827 4.426 -9.154 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -8.711 6.977 -8.591 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -7.600 5.449 -10.055 1.00 0.00 C ATOM 2306 CZ PHE A 143 -8.042 6.726 -9.772 1.00 0.00 C ATOM 0 H PHE A 143 -9.523 1.728 -5.504 1.00 0.00 H new ATOM 0 HA PHE A 143 -10.567 4.305 -6.123 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.151 3.730 -6.087 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.386 2.614 -7.417 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -9.459 6.154 -6.773 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.479 3.429 -9.380 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -9.059 7.975 -8.368 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.078 5.250 -10.979 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.865 7.528 -10.474 1.00 0.00 H new ATOM 2316 N ASN A 144 -10.779 2.009 -8.506 1.00 0.00 N ATOM 2317 CA ASN A 144 -11.503 1.651 -9.722 1.00 0.00 C ATOM 2318 C ASN A 144 -11.711 0.139 -9.821 1.00 0.00 C ATOM 2319 O ASN A 144 -12.785 -0.321 -10.210 1.00 0.00 O ATOM 2320 CB ASN A 144 -10.742 2.161 -10.950 1.00 0.00 C ATOM 2321 CG ASN A 144 -11.667 2.718 -12.015 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -12.481 3.602 -11.745 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -11.548 2.203 -13.234 1.00 0.00 N ATOM 0 H ASN A 144 -10.059 1.341 -8.231 1.00 0.00 H new ATOM 0 HA ASN A 144 -12.485 2.122 -9.684 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -10.039 2.935 -10.642 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -10.154 1.347 -11.373 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -12.145 2.539 -13.990 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.860 1.472 -13.414 1.00 0.00 H new ATOM 2330 N ARG A 145 -10.678 -0.626 -9.469 1.00 0.00 N ATOM 2331 CA ARG A 145 -10.740 -2.086 -9.518 1.00 0.00 C ATOM 2332 C ARG A 145 -10.831 -2.582 -10.959 1.00 0.00 C ATOM 2333 O ARG A 145 -11.895 -3.002 -11.418 1.00 0.00 O ATOM 2334 CB ARG A 145 -11.929 -2.611 -8.705 1.00 0.00 C ATOM 2335 CG ARG A 145 -11.899 -4.116 -8.492 1.00 0.00 C ATOM 2336 CD ARG A 145 -13.186 -4.620 -7.858 1.00 0.00 C ATOM 2337 NE ARG A 145 -14.181 -4.998 -8.861 1.00 0.00 N ATOM 2338 CZ ARG A 145 -15.225 -5.792 -8.615 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -15.429 -6.288 -7.399 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -16.071 -6.091 -9.592 1.00 0.00 N ATOM 0 H ARG A 145 -9.784 -0.256 -9.145 1.00 0.00 H new ATOM 0 HA ARG A 145 -9.820 -2.470 -9.077 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -11.943 -2.115 -7.735 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -12.855 -2.342 -9.214 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -11.744 -4.616 -9.448 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -11.053 -4.377 -7.856 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -12.966 -5.479 -7.225 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -13.599 -3.845 -7.212 1.00 0.00 H new ATOM 0 HE ARG A 145 -14.070 -4.632 -9.807 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -14.784 -6.063 -6.642 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -16.231 -6.894 -7.223 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -15.923 -5.714 -10.528 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -16.870 -6.698 -9.407 1.00 0.00 H new ATOM 2354 N ASP A 146 -9.705 -2.536 -11.667 1.00 0.00 N ATOM 2355 CA ASP A 146 -9.651 -2.985 -13.057 1.00 0.00 C ATOM 2356 C ASP A 146 -8.935 -4.332 -13.186 1.00 0.00 C ATOM 2357 O ASP A 146 -8.635 -4.775 -14.295 1.00 0.00 O ATOM 2358 CB ASP A 146 -8.942 -1.940 -13.921 1.00 0.00 C ATOM 2359 CG ASP A 146 -9.765 -0.678 -14.099 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -9.164 0.401 -14.279 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -11.011 -0.768 -14.057 1.00 0.00 O ATOM 0 H ASP A 146 -8.817 -2.192 -11.301 1.00 0.00 H new ATOM 0 HA ASP A 146 -10.677 -3.111 -13.403 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.985 -1.685 -13.465 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.724 -2.369 -14.899 1.00 0.00 H new ATOM 2366 N GLN A 147 -8.663 -4.983 -12.050 1.00 0.00 N ATOM 2367 CA GLN A 147 -7.983 -6.277 -12.047 1.00 0.00 C ATOM 2368 C GLN A 147 -6.611 -6.179 -12.716 1.00 0.00 C ATOM 2369 O GLN A 147 -6.201 -7.073 -13.459 1.00 0.00 O ATOM 2370 CB GLN A 147 -8.841 -7.332 -12.754 1.00 0.00 C ATOM 2371 CG GLN A 147 -10.109 -7.699 -11.994 1.00 0.00 C ATOM 2372 CD GLN A 147 -10.172 -9.170 -11.625 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -10.615 -10.001 -12.417 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -9.727 -9.498 -10.416 1.00 0.00 N ATOM 0 H GLN A 147 -8.904 -4.633 -11.123 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.836 -6.578 -11.010 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.114 -6.962 -13.742 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.244 -8.232 -12.904 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -10.169 -7.099 -11.086 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.977 -7.445 -12.602 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -9.368 -8.776 -9.791 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -9.745 -10.472 -10.113 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.907 -5.080 -12.450 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.584 -4.856 -13.026 1.00 0.00 C ATOM 2385 C LEU A 148 -3.482 -5.198 -12.026 1.00 0.00 C ATOM 2386 O LEU A 148 -3.548 -4.814 -10.859 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.444 -3.400 -13.475 1.00 0.00 C ATOM 2388 CG LEU A 148 -5.453 -2.948 -14.532 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -5.344 -1.450 -14.769 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.240 -3.711 -15.831 1.00 0.00 C ATOM 0 H LEU A 148 -6.232 -4.331 -11.839 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.478 -5.512 -13.890 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.543 -2.755 -12.602 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.438 -3.252 -13.868 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.456 -3.165 -14.165 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.070 -1.147 -15.524 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.545 -0.919 -13.839 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.339 -1.208 -15.114 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.966 -3.377 -16.572 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.232 -3.525 -16.201 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.369 -4.778 -15.651 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.467 -5.917 -12.499 1.00 0.00 N ATOM 2403 CA ILE A 149 -1.340 -6.312 -11.659 1.00 0.00 C ATOM 2404 C ILE A 149 -0.122 -5.437 -11.954 1.00 0.00 C ATOM 2405 O ILE A 149 0.091 -5.020 -13.093 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.976 -7.800 -11.878 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -2.110 -8.700 -11.373 1.00 0.00 C ATOM 2408 CG2 ILE A 149 0.334 -8.152 -11.181 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -3.092 -9.098 -12.453 1.00 0.00 C ATOM 0 H ILE A 149 -2.402 -6.239 -13.465 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.637 -6.176 -10.619 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.843 -7.966 -12.947 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.680 -9.600 -10.934 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.647 -8.183 -10.578 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.566 -9.203 -11.351 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.137 -7.534 -11.582 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.237 -7.971 -10.111 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.867 -9.734 -12.024 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.550 -8.204 -12.876 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.568 -9.644 -13.238 1.00 0.00 H new ATOM 2421 N LEU A 150 0.673 -5.161 -10.922 1.00 0.00 N ATOM 2422 CA LEU A 150 1.865 -4.334 -11.078 1.00 0.00 C ATOM 2423 C LEU A 150 3.026 -5.148 -11.641 1.00 0.00 C ATOM 2424 O LEU A 150 3.879 -5.633 -10.896 1.00 0.00 O ATOM 2425 CB LEU A 150 2.265 -3.714 -9.738 1.00 0.00 C ATOM 2426 CG LEU A 150 3.221 -2.524 -9.838 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.467 -1.269 -10.250 1.00 0.00 C ATOM 2428 CD2 LEU A 150 3.943 -2.307 -8.518 1.00 0.00 C ATOM 0 H LEU A 150 0.513 -5.497 -9.972 1.00 0.00 H new ATOM 0 HA LEU A 150 1.629 -3.536 -11.782 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.362 -3.393 -9.219 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.730 -4.484 -9.122 1.00 0.00 H new ATOM 0 HG LEU A 150 3.966 -2.743 -10.603 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.162 -0.432 -10.316 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.998 -1.429 -11.221 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.700 -1.046 -9.509 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.619 -1.456 -8.608 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.214 -2.109 -7.733 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.515 -3.200 -8.265 1.00 0.00 H new ATOM 2440 N SER A 151 3.054 -5.290 -12.963 1.00 0.00 N ATOM 2441 CA SER A 151 4.115 -6.038 -13.631 1.00 0.00 C ATOM 2442 C SER A 151 5.447 -5.290 -13.554 1.00 0.00 C ATOM 2443 O SER A 151 6.514 -5.896 -13.659 1.00 0.00 O ATOM 2444 CB SER A 151 3.741 -6.297 -15.091 1.00 0.00 C ATOM 2445 OG SER A 151 4.748 -7.046 -15.751 1.00 0.00 O ATOM 0 H SER A 151 2.354 -4.897 -13.593 1.00 0.00 H new ATOM 0 HA SER A 151 4.230 -6.993 -13.118 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.794 -6.835 -15.137 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.593 -5.348 -15.606 1.00 0.00 H new ATOM 0 HG SER A 151 4.484 -7.199 -16.682 1.00 0.00 H new ATOM 2451 N ASN A 152 5.377 -3.971 -13.368 1.00 0.00 N ATOM 2452 CA ASN A 152 6.576 -3.142 -13.274 1.00 0.00 C ATOM 2453 C ASN A 152 7.261 -3.282 -11.910 1.00 0.00 C ATOM 2454 O ASN A 152 8.338 -2.726 -11.693 1.00 0.00 O ATOM 2455 CB ASN A 152 6.222 -1.674 -13.527 1.00 0.00 C ATOM 2456 CG ASN A 152 5.194 -1.146 -12.543 1.00 0.00 C ATOM 2457 OD1 ASN A 152 4.030 -1.545 -12.572 1.00 0.00 O ATOM 2458 ND2 ASN A 152 5.621 -0.245 -11.663 1.00 0.00 N ATOM 0 H ASN A 152 4.501 -3.455 -13.280 1.00 0.00 H new ATOM 0 HA ASN A 152 7.274 -3.488 -14.036 1.00 0.00 H new ATOM 0 HB2 ASN A 152 7.126 -1.069 -13.462 1.00 0.00 H new ATOM 0 HB3 ASN A 152 5.838 -1.566 -14.541 1.00 0.00 H new ATOM 0 HD21 ASN A 152 4.975 0.143 -10.976 1.00 0.00 H new ATOM 0 HD22 ASN A 152 6.595 0.058 -11.675 1.00 0.00 H new ATOM 2465 N ALA A 153 6.633 -4.021 -10.991 1.00 0.00 N ATOM 2466 CA ALA A 153 7.189 -4.222 -9.654 1.00 0.00 C ATOM 2467 C ALA A 153 8.574 -4.863 -9.719 1.00 0.00 C ATOM 2468 O ALA A 153 9.450 -4.548 -8.913 1.00 0.00 O ATOM 2469 CB ALA A 153 6.248 -5.077 -8.817 1.00 0.00 C ATOM 0 H ALA A 153 5.741 -4.489 -11.150 1.00 0.00 H new ATOM 0 HA ALA A 153 7.295 -3.245 -9.182 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.673 -5.220 -7.823 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.283 -4.578 -8.731 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.114 -6.046 -9.297 1.00 0.00 H new ATOM 2475 N GLY A 154 8.763 -5.762 -10.684 1.00 0.00 N ATOM 2476 CA GLY A 154 10.044 -6.431 -10.840 1.00 0.00 C ATOM 2477 C GLY A 154 11.163 -5.474 -11.207 1.00 0.00 C ATOM 2478 O GLY A 154 12.314 -5.675 -10.817 1.00 0.00 O ATOM 0 H GLY A 154 8.051 -6.038 -11.360 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.298 -6.942 -9.911 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.958 -7.196 -11.611 1.00 0.00 H new ATOM 2482 N THR A 155 10.824 -4.428 -11.958 1.00 0.00 N ATOM 2483 CA THR A 155 11.805 -3.431 -12.380 1.00 0.00 C ATOM 2484 C THR A 155 12.188 -2.520 -11.216 1.00 0.00 C ATOM 2485 O THR A 155 13.316 -2.033 -11.139 1.00 0.00 O ATOM 2486 CB THR A 155 11.248 -2.591 -13.533 1.00 0.00 C ATOM 2487 OG1 THR A 155 10.298 -1.653 -13.060 1.00 0.00 O ATOM 2488 CG2 THR A 155 10.576 -3.417 -14.608 1.00 0.00 C ATOM 0 H THR A 155 9.875 -4.249 -12.287 1.00 0.00 H new ATOM 0 HA THR A 155 12.697 -3.957 -12.719 1.00 0.00 H new ATOM 0 HB THR A 155 12.115 -2.092 -13.967 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.481 -2.122 -12.791 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.205 -2.759 -15.394 1.00 0.00 H new ATOM 0 HG22 THR A 155 11.296 -4.118 -15.032 1.00 0.00 H new ATOM 0 HG23 THR A 155 9.743 -3.970 -14.174 1.00 0.00 H new ATOM 2496 N ILE A 156 11.233 -2.293 -10.317 1.00 0.00 N ATOM 2497 CA ILE A 156 11.446 -1.442 -9.153 1.00 0.00 C ATOM 2498 C ILE A 156 12.664 -1.889 -8.342 1.00 0.00 C ATOM 2499 O ILE A 156 13.042 -3.061 -8.362 1.00 0.00 O ATOM 2500 CB ILE A 156 10.191 -1.435 -8.257 1.00 0.00 C ATOM 2501 CG1 ILE A 156 9.056 -0.701 -8.969 1.00 0.00 C ATOM 2502 CG2 ILE A 156 10.477 -0.795 -6.903 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.740 -0.767 -8.234 1.00 0.00 C ATOM 0 H ILE A 156 10.296 -2.692 -10.376 1.00 0.00 H new ATOM 0 HA ILE A 156 11.636 -0.432 -9.515 1.00 0.00 H new ATOM 0 HB ILE A 156 9.893 -2.467 -8.074 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.337 0.344 -9.101 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.928 -1.125 -9.965 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.571 -0.806 -6.297 1.00 0.00 H new ATOM 0 HG22 ILE A 156 11.262 -1.355 -6.394 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.803 0.235 -7.049 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.981 -0.225 -8.798 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.436 -1.808 -8.125 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.851 -0.316 -7.248 1.00 0.00 H new ATOM 2515 N GLU A 157 13.266 -0.940 -7.631 1.00 0.00 N ATOM 2516 CA GLU A 157 14.440 -1.218 -6.807 1.00 0.00 C ATOM 2517 C GLU A 157 14.086 -1.201 -5.323 1.00 0.00 C ATOM 2518 O GLU A 157 12.984 -0.807 -4.941 1.00 0.00 O ATOM 2519 CB GLU A 157 15.551 -0.203 -7.088 1.00 0.00 C ATOM 2520 CG GLU A 157 15.066 1.235 -7.141 1.00 0.00 C ATOM 2521 CD GLU A 157 16.184 2.225 -7.419 1.00 0.00 C ATOM 2522 OE1 GLU A 157 17.362 1.870 -7.200 1.00 0.00 O ATOM 2523 OE2 GLU A 157 15.879 3.354 -7.858 1.00 0.00 O ATOM 0 H GLU A 157 12.959 0.032 -7.609 1.00 0.00 H new ATOM 0 HA GLU A 157 14.797 -2.215 -7.066 1.00 0.00 H new ATOM 0 HB2 GLU A 157 16.315 -0.291 -6.316 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.027 -0.452 -8.037 1.00 0.00 H new ATOM 0 HG2 GLU A 157 14.304 1.328 -7.915 1.00 0.00 H new ATOM 0 HG3 GLU A 157 14.590 1.488 -6.193 1.00 0.00 H new ATOM 2530 N PHE A 158 15.031 -1.637 -4.494 1.00 0.00 N ATOM 2531 CA PHE A 158 14.834 -1.681 -3.048 1.00 0.00 C ATOM 2532 C PHE A 158 14.589 -0.287 -2.478 1.00 0.00 C ATOM 2533 O PHE A 158 15.220 0.684 -2.894 1.00 0.00 O ATOM 2534 CB PHE A 158 16.051 -2.308 -2.367 1.00 0.00 C ATOM 2535 CG PHE A 158 16.333 -3.715 -2.813 1.00 0.00 C ATOM 2536 CD1 PHE A 158 17.273 -3.967 -3.799 1.00 0.00 C ATOM 2537 CD2 PHE A 158 15.659 -4.784 -2.245 1.00 0.00 C ATOM 2538 CE1 PHE A 158 17.536 -5.260 -4.210 1.00 0.00 C ATOM 2539 CE2 PHE A 158 15.917 -6.078 -2.652 1.00 0.00 C ATOM 2540 CZ PHE A 158 16.856 -6.318 -3.637 1.00 0.00 C ATOM 0 H PHE A 158 15.946 -1.967 -4.802 1.00 0.00 H new ATOM 0 HA PHE A 158 13.953 -2.292 -2.852 1.00 0.00 H new ATOM 0 HB2 PHE A 158 16.927 -1.690 -2.567 1.00 0.00 H new ATOM 0 HB3 PHE A 158 15.896 -2.302 -1.288 1.00 0.00 H new ATOM 0 HD1 PHE A 158 17.806 -3.144 -4.251 1.00 0.00 H new ATOM 0 HD2 PHE A 158 14.923 -4.603 -1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 158 18.272 -5.444 -4.978 1.00 0.00 H new ATOM 0 HE2 PHE A 158 15.385 -6.902 -2.201 1.00 0.00 H new ATOM 0 HZ PHE A 158 17.058 -7.329 -3.958 1.00 0.00 H new ATOM 2550 N LEU A 159 13.664 -0.199 -1.525 1.00 0.00 N ATOM 2551 CA LEU A 159 13.331 1.079 -0.898 1.00 0.00 C ATOM 2552 C LEU A 159 14.345 1.472 0.180 1.00 0.00 C ATOM 2553 O LEU A 159 14.353 2.617 0.635 1.00 0.00 O ATOM 2554 CB LEU A 159 11.901 1.049 -0.321 1.00 0.00 C ATOM 2555 CG LEU A 159 11.697 0.329 1.027 1.00 0.00 C ATOM 2556 CD1 LEU A 159 12.357 -1.042 1.036 1.00 0.00 C ATOM 2557 CD2 LEU A 159 12.210 1.181 2.182 1.00 0.00 C ATOM 0 H LEU A 159 13.133 -0.994 -1.170 1.00 0.00 H new ATOM 0 HA LEU A 159 13.376 1.842 -1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.561 2.079 -0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.250 0.577 -1.057 1.00 0.00 H new ATOM 0 HG LEU A 159 10.625 0.181 1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.192 -1.519 2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.925 -1.659 0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.428 -0.932 0.864 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.055 0.651 3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.274 1.375 2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.669 2.127 2.205 1.00 0.00 H new ATOM 2569 N TYR A 160 15.201 0.532 0.588 1.00 0.00 N ATOM 2570 CA TYR A 160 16.206 0.815 1.611 1.00 0.00 C ATOM 2571 C TYR A 160 17.450 1.471 1.008 1.00 0.00 C ATOM 2572 O TYR A 160 18.319 1.947 1.739 1.00 0.00 O ATOM 2573 CB TYR A 160 16.593 -0.462 2.362 1.00 0.00 C ATOM 2574 CG TYR A 160 17.035 -1.602 1.471 1.00 0.00 C ATOM 2575 CD1 TYR A 160 18.226 -1.536 0.760 1.00 0.00 C ATOM 2576 CD2 TYR A 160 16.264 -2.753 1.353 1.00 0.00 C ATOM 2577 CE1 TYR A 160 18.635 -2.581 -0.046 1.00 0.00 C ATOM 2578 CE2 TYR A 160 16.666 -3.802 0.549 1.00 0.00 C ATOM 2579 CZ TYR A 160 17.852 -3.711 -0.148 1.00 0.00 C ATOM 2580 OH TYR A 160 18.256 -4.755 -0.949 1.00 0.00 O ATOM 0 H TYR A 160 15.218 -0.422 0.229 1.00 0.00 H new ATOM 0 HA TYR A 160 15.763 1.517 2.318 1.00 0.00 H new ATOM 0 HB2 TYR A 160 17.398 -0.229 3.059 1.00 0.00 H new ATOM 0 HB3 TYR A 160 15.741 -0.791 2.957 1.00 0.00 H new ATOM 0 HD1 TYR A 160 18.843 -0.653 0.838 1.00 0.00 H new ATOM 0 HD2 TYR A 160 15.335 -2.828 1.899 1.00 0.00 H new ATOM 0 HE1 TYR A 160 19.564 -2.513 -0.593 1.00 0.00 H new ATOM 0 HE2 TYR A 160 16.055 -4.688 0.467 1.00 0.00 H new ATOM 0 HH TYR A 160 17.702 -4.781 -1.757 1.00 0.00 H new ATOM 2590 N GLY A 161 17.532 1.496 -0.325 1.00 0.00 N ATOM 2591 CA GLY A 161 18.675 2.099 -0.991 1.00 0.00 C ATOM 2592 C GLY A 161 18.325 3.393 -1.706 1.00 0.00 C ATOM 2593 O GLY A 161 19.008 3.786 -2.653 1.00 0.00 O ATOM 0 H GLY A 161 16.827 1.109 -0.952 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.456 2.295 -0.256 1.00 0.00 H new ATOM 0 HA3 GLY A 161 19.085 1.391 -1.711 1.00 0.00 H new ATOM 2597 N THR A 162 17.264 4.060 -1.252 1.00 0.00 N ATOM 2598 CA THR A 162 16.835 5.319 -1.854 1.00 0.00 C ATOM 2599 C THR A 162 17.440 6.506 -1.104 1.00 0.00 C ATOM 2600 O THR A 162 16.973 6.859 -0.021 1.00 0.00 O ATOM 2601 CB THR A 162 15.308 5.423 -1.845 1.00 0.00 C ATOM 2602 OG1 THR A 162 14.790 5.158 -0.551 1.00 0.00 O ATOM 2603 CG2 THR A 162 14.634 4.476 -2.817 1.00 0.00 C ATOM 0 H THR A 162 16.687 3.749 -0.470 1.00 0.00 H new ATOM 0 HA THR A 162 17.185 5.339 -2.886 1.00 0.00 H new ATOM 0 HB THR A 162 15.090 6.446 -2.153 1.00 0.00 H new ATOM 0 HG1 THR A 162 14.732 4.189 -0.414 1.00 0.00 H new ATOM 0 HG21 THR A 162 13.553 4.603 -2.758 1.00 0.00 H new ATOM 0 HG22 THR A 162 14.970 4.695 -3.830 1.00 0.00 H new ATOM 0 HG23 THR A 162 14.893 3.448 -2.562 1.00 0.00 H new ATOM 2611 N PRO A 163 18.490 7.146 -1.660 1.00 0.00 N ATOM 2612 CA PRO A 163 19.141 8.293 -1.013 1.00 0.00 C ATOM 2613 C PRO A 163 18.184 9.462 -0.790 1.00 0.00 C ATOM 2614 O PRO A 163 18.345 10.232 0.158 1.00 0.00 O ATOM 2615 CB PRO A 163 20.257 8.683 -1.993 1.00 0.00 C ATOM 2616 CG PRO A 163 19.860 8.078 -3.294 1.00 0.00 C ATOM 2617 CD PRO A 163 19.126 6.816 -2.949 1.00 0.00 C ATOM 0 HA PRO A 163 19.507 8.038 -0.018 1.00 0.00 H new ATOM 0 HB2 PRO A 163 20.350 9.766 -2.074 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.224 8.304 -1.661 1.00 0.00 H new ATOM 0 HG2 PRO A 163 19.225 8.757 -3.864 1.00 0.00 H new ATOM 0 HG3 PRO A 163 20.734 7.866 -3.910 1.00 0.00 H new ATOM 0 HD2 PRO A 163 18.388 6.557 -3.709 1.00 0.00 H new ATOM 0 HD3 PRO A 163 19.803 5.967 -2.860 1.00 0.00 H new ATOM 2625 N ARG A 164 17.192 9.592 -1.667 1.00 0.00 N ATOM 2626 CA ARG A 164 16.216 10.671 -1.560 1.00 0.00 C ATOM 2627 C ARG A 164 15.223 10.407 -0.430 1.00 0.00 C ATOM 2628 O ARG A 164 15.031 11.252 0.445 1.00 0.00 O ATOM 2629 CB ARG A 164 15.471 10.847 -2.885 1.00 0.00 C ATOM 2630 CG ARG A 164 14.956 12.260 -3.104 1.00 0.00 C ATOM 2631 CD ARG A 164 16.079 13.207 -3.502 1.00 0.00 C ATOM 2632 NE ARG A 164 15.840 14.570 -3.029 1.00 0.00 N ATOM 2633 CZ ARG A 164 16.698 15.578 -3.188 1.00 0.00 C ATOM 2634 NH1 ARG A 164 17.856 15.390 -3.813 1.00 0.00 N ATOM 2635 NH2 ARG A 164 16.397 16.781 -2.718 1.00 0.00 N ATOM 0 H ARG A 164 17.044 8.965 -2.458 1.00 0.00 H new ATOM 0 HA ARG A 164 16.755 11.590 -1.330 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.136 10.579 -3.706 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.631 10.153 -2.916 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.192 12.253 -3.881 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.480 12.621 -2.192 1.00 0.00 H new ATOM 0 HD2 ARG A 164 17.022 12.842 -3.095 1.00 0.00 H new ATOM 0 HD3 ARG A 164 16.181 13.213 -4.587 1.00 0.00 H new ATOM 0 HE ARG A 164 14.962 14.762 -2.547 1.00 0.00 H new ATOM 0 HH11 ARG A 164 18.095 14.468 -4.176 1.00 0.00 H new ATOM 0 HH12 ARG A 164 18.505 16.168 -3.929 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.511 16.933 -2.236 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.052 17.554 -2.838 1.00 0.00 H new ATOM 2649 N TYR A 165 14.592 9.234 -0.456 1.00 0.00 N ATOM 2650 CA TYR A 165 13.614 8.863 0.567 1.00 0.00 C ATOM 2651 C TYR A 165 14.266 8.802 1.949 1.00 0.00 C ATOM 2652 O TYR A 165 13.714 9.294 2.933 1.00 0.00 O ATOM 2653 CB TYR A 165 12.977 7.511 0.225 1.00 0.00 C ATOM 2654 CG TYR A 165 11.474 7.490 0.377 1.00 0.00 C ATOM 2655 CD1 TYR A 165 10.679 8.433 -0.263 1.00 0.00 C ATOM 2656 CD2 TYR A 165 10.848 6.529 1.159 1.00 0.00 C ATOM 2657 CE1 TYR A 165 9.304 8.418 -0.128 1.00 0.00 C ATOM 2658 CE2 TYR A 165 9.473 6.506 1.300 1.00 0.00 C ATOM 2659 CZ TYR A 165 8.707 7.452 0.655 1.00 0.00 C ATOM 2660 OH TYR A 165 7.337 7.433 0.792 1.00 0.00 O ATOM 0 H TYR A 165 14.740 8.524 -1.174 1.00 0.00 H new ATOM 0 HA TYR A 165 12.837 9.627 0.588 1.00 0.00 H new ATOM 0 HB2 TYR A 165 13.233 7.249 -0.802 1.00 0.00 H new ATOM 0 HB3 TYR A 165 13.409 6.743 0.867 1.00 0.00 H new ATOM 0 HD1 TYR A 165 11.144 9.191 -0.876 1.00 0.00 H new ATOM 0 HD2 TYR A 165 11.446 5.786 1.666 1.00 0.00 H new ATOM 0 HE1 TYR A 165 8.700 9.158 -0.632 1.00 0.00 H new ATOM 0 HE2 TYR A 165 9.002 5.751 1.912 1.00 0.00 H new ATOM 0 HH TYR A 165 6.931 7.999 0.102 1.00 0.00 H new ATOM 2670 N ILE A 166 15.449 8.200 2.004 1.00 0.00 N ATOM 2671 CA ILE A 166 16.201 8.069 3.248 1.00 0.00 C ATOM 2672 C ILE A 166 16.631 9.443 3.767 1.00 0.00 C ATOM 2673 O ILE A 166 16.596 9.700 4.969 1.00 0.00 O ATOM 2674 CB ILE A 166 17.447 7.172 3.031 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.015 5.778 2.567 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.293 7.063 4.296 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.137 4.970 1.955 1.00 0.00 C ATOM 0 H ILE A 166 15.912 7.791 1.193 1.00 0.00 H new ATOM 0 HA ILE A 166 15.553 7.604 3.991 1.00 0.00 H new ATOM 0 HB ILE A 166 18.061 7.638 2.261 1.00 0.00 H new ATOM 0 HG12 ILE A 166 16.606 5.232 3.417 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.212 5.880 1.837 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.156 6.426 4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 166 18.633 8.055 4.593 1.00 0.00 H new ATOM 0 HG23 ILE A 166 17.695 6.630 5.098 1.00 0.00 H new ATOM 0 HD11 ILE A 166 17.758 3.995 1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 166 18.531 5.495 1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 166 18.932 4.837 2.689 1.00 0.00 H new ATOM 2689 N ALA A 167 17.042 10.317 2.856 1.00 0.00 N ATOM 2690 CA ALA A 167 17.493 11.658 3.225 1.00 0.00 C ATOM 2691 C ALA A 167 16.356 12.540 3.747 1.00 0.00 C ATOM 2692 O ALA A 167 16.605 13.521 4.449 1.00 0.00 O ATOM 2693 CB ALA A 167 18.171 12.326 2.039 1.00 0.00 C ATOM 0 H ALA A 167 17.073 10.123 1.855 1.00 0.00 H new ATOM 0 HA ALA A 167 18.207 11.542 4.040 1.00 0.00 H new ATOM 0 HB1 ALA A 167 18.503 13.324 2.325 1.00 0.00 H new ATOM 0 HB2 ALA A 167 19.031 11.732 1.730 1.00 0.00 H new ATOM 0 HB3 ALA A 167 17.465 12.401 1.212 1.00 0.00 H new ATOM 2699 N ARG A 168 15.116 12.208 3.394 1.00 0.00 N ATOM 2700 CA ARG A 168 13.969 12.999 3.826 1.00 0.00 C ATOM 2701 C ARG A 168 13.709 12.860 5.326 1.00 0.00 C ATOM 2702 O ARG A 168 13.361 13.836 5.992 1.00 0.00 O ATOM 2703 CB ARG A 168 12.719 12.595 3.039 1.00 0.00 C ATOM 2704 CG ARG A 168 12.179 13.706 2.155 1.00 0.00 C ATOM 2705 CD ARG A 168 13.154 14.045 1.042 1.00 0.00 C ATOM 2706 NE ARG A 168 13.069 13.094 -0.062 1.00 0.00 N ATOM 2707 CZ ARG A 168 12.090 13.086 -0.969 1.00 0.00 C ATOM 2708 NH1 ARG A 168 11.117 13.988 -0.922 1.00 0.00 N ATOM 2709 NH2 ARG A 168 12.087 12.170 -1.929 1.00 0.00 N ATOM 0 H ARG A 168 14.882 11.402 2.814 1.00 0.00 H new ATOM 0 HA ARG A 168 14.202 14.045 3.626 1.00 0.00 H new ATOM 0 HB2 ARG A 168 12.952 11.729 2.420 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.942 12.287 3.738 1.00 0.00 H new ATOM 0 HG2 ARG A 168 11.225 13.401 1.726 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.988 14.594 2.758 1.00 0.00 H new ATOM 0 HD2 ARG A 168 12.949 15.050 0.673 1.00 0.00 H new ATOM 0 HD3 ARG A 168 14.169 14.052 1.438 1.00 0.00 H new ATOM 0 HE ARG A 168 13.804 12.392 -0.146 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.113 14.696 -0.188 1.00 0.00 H new ATOM 0 HH12 ARG A 168 10.374 13.973 -1.620 1.00 0.00 H new ATOM 0 HH21 ARG A 168 12.832 11.474 -1.972 1.00 0.00 H new ATOM 0 HH22 ARG A 168 11.340 12.162 -2.623 1.00 0.00 H new ATOM 2723 N PHE A 169 13.858 11.645 5.850 1.00 0.00 N ATOM 2724 CA PHE A 169 13.612 11.391 7.268 1.00 0.00 C ATOM 2725 C PHE A 169 14.897 11.071 8.033 1.00 0.00 C ATOM 2726 O PHE A 169 15.090 11.539 9.156 1.00 0.00 O ATOM 2727 CB PHE A 169 12.621 10.235 7.424 1.00 0.00 C ATOM 2728 CG PHE A 169 11.180 10.655 7.335 1.00 0.00 C ATOM 2729 CD1 PHE A 169 10.496 11.066 8.468 1.00 0.00 C ATOM 2730 CD2 PHE A 169 10.508 10.630 6.122 1.00 0.00 C ATOM 2731 CE1 PHE A 169 9.170 11.445 8.395 1.00 0.00 C ATOM 2732 CE2 PHE A 169 9.180 11.010 6.044 1.00 0.00 C ATOM 2733 CZ PHE A 169 8.511 11.417 7.182 1.00 0.00 C ATOM 0 H PHE A 169 14.146 10.825 5.317 1.00 0.00 H new ATOM 0 HA PHE A 169 13.195 12.304 7.693 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.821 9.491 6.653 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.790 9.751 8.386 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.006 11.090 9.420 1.00 0.00 H new ATOM 0 HD2 PHE A 169 11.026 10.311 5.230 1.00 0.00 H new ATOM 0 HE1 PHE A 169 8.649 11.763 9.286 1.00 0.00 H new ATOM 0 HE2 PHE A 169 8.667 10.988 5.094 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.474 11.713 7.123 1.00 0.00 H new ATOM 2743 N ILE A 170 15.760 10.253 7.435 1.00 0.00 N ATOM 2744 CA ILE A 170 17.006 9.851 8.079 1.00 0.00 C ATOM 2745 C ILE A 170 18.007 11.000 8.176 1.00 0.00 C ATOM 2746 O ILE A 170 18.669 11.167 9.202 1.00 0.00 O ATOM 2747 CB ILE A 170 17.677 8.684 7.327 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.665 7.583 6.986 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.819 8.120 8.148 1.00 0.00 C ATOM 2750 CD1 ILE A 170 15.904 7.052 8.179 1.00 0.00 C ATOM 0 H ILE A 170 15.619 9.856 6.506 1.00 0.00 H new ATOM 0 HA ILE A 170 16.731 9.536 9.085 1.00 0.00 H new ATOM 0 HB ILE A 170 18.074 9.071 6.389 1.00 0.00 H new ATOM 0 HG12 ILE A 170 15.953 7.972 6.258 1.00 0.00 H new ATOM 0 HG13 ILE A 170 17.191 6.757 6.507 1.00 0.00 H new ATOM 0 HG21 ILE A 170 19.285 7.297 7.606 1.00 0.00 H new ATOM 0 HG22 ILE A 170 19.558 8.901 8.327 1.00 0.00 H new ATOM 0 HG23 ILE A 170 18.437 7.756 9.102 1.00 0.00 H new ATOM 0 HD11 ILE A 170 15.210 6.278 7.852 1.00 0.00 H new ATOM 0 HD12 ILE A 170 16.605 6.630 8.899 1.00 0.00 H new ATOM 0 HD13 ILE A 170 15.348 7.864 8.647 1.00 0.00 H new ATOM 2762 N GLU A 171 18.137 11.770 7.101 1.00 0.00 N ATOM 2763 CA GLU A 171 19.088 12.880 7.067 1.00 0.00 C ATOM 2764 C GLU A 171 18.482 14.189 7.575 1.00 0.00 C ATOM 2765 O GLU A 171 19.011 15.267 7.299 1.00 0.00 O ATOM 2766 CB GLU A 171 19.615 13.080 5.648 1.00 0.00 C ATOM 2767 CG GLU A 171 20.480 11.932 5.150 1.00 0.00 C ATOM 2768 CD GLU A 171 20.994 12.149 3.739 1.00 0.00 C ATOM 2769 OE1 GLU A 171 21.561 11.195 3.163 1.00 0.00 O ATOM 2770 OE2 GLU A 171 20.834 13.269 3.208 1.00 0.00 O ATOM 0 H GLU A 171 17.599 11.648 6.243 1.00 0.00 H new ATOM 0 HA GLU A 171 19.906 12.614 7.736 1.00 0.00 H new ATOM 0 HB2 GLU A 171 18.770 13.207 4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 171 20.195 14.002 5.612 1.00 0.00 H new ATOM 0 HG2 GLU A 171 21.327 11.803 5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 171 19.903 11.008 5.183 1.00 0.00 H new ATOM 2777 N GLN A 172 17.382 14.102 8.322 1.00 0.00 N ATOM 2778 CA GLN A 172 16.734 15.296 8.863 1.00 0.00 C ATOM 2779 C GLN A 172 17.692 16.064 9.773 1.00 0.00 C ATOM 2780 O GLN A 172 17.738 17.294 9.747 1.00 0.00 O ATOM 2781 CB GLN A 172 15.469 14.920 9.638 1.00 0.00 C ATOM 2782 CG GLN A 172 14.319 14.481 8.746 1.00 0.00 C ATOM 2783 CD GLN A 172 13.060 14.163 9.531 1.00 0.00 C ATOM 2784 OE1 GLN A 172 12.171 15.004 9.664 1.00 0.00 O ATOM 2785 NE2 GLN A 172 12.978 12.946 10.058 1.00 0.00 N ATOM 0 H GLN A 172 16.924 13.224 8.565 1.00 0.00 H new ATOM 0 HA GLN A 172 16.456 15.936 8.026 1.00 0.00 H new ATOM 0 HB2 GLN A 172 15.705 14.116 10.335 1.00 0.00 H new ATOM 0 HB3 GLN A 172 15.150 15.775 10.234 1.00 0.00 H new ATOM 0 HG2 GLN A 172 14.103 15.268 8.024 1.00 0.00 H new ATOM 0 HG3 GLN A 172 14.620 13.601 8.178 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.738 12.280 9.923 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.155 12.678 10.597 1.00 0.00 H new