USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 981 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 75 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.189 USER MOD Single : A 47 THR OG1 : rot -76:sc= 1.11 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 SER OG : rot 180:sc= -0.664 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot -40:sc= -4.94! USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -69:sc= 1.44 USER MOD Single : A 86 TYR OH : rot 15:sc= -0.619 USER MOD Single : A 88 LYS NZ :NH3+ -160:sc= -0.0145 (180deg=-0.607) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0.583 (180deg=0.583) USER MOD Single : A 90 THR OG1 : rot 110:sc= -0.0486 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -83:sc= 0.809 USER MOD Single : A 136 LYS NZ :NH3+ -162:sc= -0.0171 (180deg=-0.437) USER MOD Single : A 139 SER OG : rot -28:sc= 0.195 USER MOD ----------------------------------------------------------------- ATOM 342 N VAL A 27 134.975 4.771 3.742 1.00 0.00 N ATOM 343 CA VAL A 27 133.581 5.014 3.407 1.00 0.00 C ATOM 344 C VAL A 27 132.903 3.718 2.977 1.00 0.00 C ATOM 345 O VAL A 27 131.780 3.428 3.394 1.00 0.00 O ATOM 346 CB VAL A 27 133.476 6.061 2.280 1.00 0.00 C ATOM 347 CG1 VAL A 27 132.071 6.037 1.662 1.00 0.00 C ATOM 348 CG2 VAL A 27 133.767 7.458 2.844 1.00 0.00 C ATOM 0 HA VAL A 27 133.076 5.397 4.294 1.00 0.00 H new ATOM 0 HB VAL A 27 134.206 5.821 1.507 1.00 0.00 H new ATOM 0 HG11 VAL A 27 132.010 6.781 0.868 1.00 0.00 H new ATOM 0 HG12 VAL A 27 131.872 5.048 1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 27 131.332 6.265 2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 27 133.692 8.196 2.045 1.00 0.00 H new ATOM 0 HG22 VAL A 27 133.043 7.693 3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 27 134.773 7.479 3.264 1.00 0.00 H new ATOM 358 N GLU A 28 133.582 2.954 2.136 1.00 0.00 N ATOM 359 CA GLU A 28 133.024 1.707 1.642 1.00 0.00 C ATOM 360 C GLU A 28 132.805 0.726 2.784 1.00 0.00 C ATOM 361 O GLU A 28 131.755 0.091 2.879 1.00 0.00 O ATOM 362 CB GLU A 28 133.974 1.083 0.619 1.00 0.00 C ATOM 363 CG GLU A 28 134.204 2.067 -0.528 1.00 0.00 C ATOM 364 CD GLU A 28 135.172 1.469 -1.546 1.00 0.00 C ATOM 365 OE1 GLU A 28 136.158 0.887 -1.124 1.00 0.00 O ATOM 366 OE2 GLU A 28 134.914 1.605 -2.729 1.00 0.00 O ATOM 0 H GLU A 28 134.514 3.174 1.784 1.00 0.00 H new ATOM 0 HA GLU A 28 132.065 1.924 1.172 1.00 0.00 H new ATOM 0 HB2 GLU A 28 134.923 0.832 1.093 1.00 0.00 H new ATOM 0 HB3 GLU A 28 133.554 0.153 0.236 1.00 0.00 H new ATOM 0 HG2 GLU A 28 133.256 2.303 -1.011 1.00 0.00 H new ATOM 0 HG3 GLU A 28 134.605 3.003 -0.140 1.00 0.00 H new ATOM 373 N LEU A 29 133.803 0.599 3.646 1.00 0.00 N ATOM 374 CA LEU A 29 133.707 -0.318 4.772 1.00 0.00 C ATOM 375 C LEU A 29 132.573 0.078 5.711 1.00 0.00 C ATOM 376 O LEU A 29 131.801 -0.770 6.153 1.00 0.00 O ATOM 377 CB LEU A 29 135.025 -0.331 5.549 1.00 0.00 C ATOM 378 CG LEU A 29 135.090 -1.574 6.459 1.00 0.00 C ATOM 379 CD1 LEU A 29 135.598 -2.785 5.661 1.00 0.00 C ATOM 380 CD2 LEU A 29 136.046 -1.307 7.630 1.00 0.00 C ATOM 0 H LEU A 29 134.681 1.114 3.589 1.00 0.00 H new ATOM 0 HA LEU A 29 133.500 -1.313 4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 29 135.865 -0.334 4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 29 135.111 0.574 6.150 1.00 0.00 H new ATOM 0 HG LEU A 29 134.090 -1.785 6.839 1.00 0.00 H new ATOM 0 HD11 LEU A 29 135.640 -3.658 6.312 1.00 0.00 H new ATOM 0 HD12 LEU A 29 134.920 -2.984 4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 29 136.594 -2.573 5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 29 136.090 -2.187 8.272 1.00 0.00 H new ATOM 0 HD22 LEU A 29 137.042 -1.089 7.244 1.00 0.00 H new ATOM 0 HD23 LEU A 29 135.686 -0.455 8.207 1.00 0.00 H new ATOM 392 N GLY A 30 132.486 1.366 6.017 1.00 0.00 N ATOM 393 CA GLY A 30 131.447 1.854 6.914 1.00 0.00 C ATOM 394 C GLY A 30 130.062 1.544 6.361 1.00 0.00 C ATOM 395 O GLY A 30 129.190 1.063 7.086 1.00 0.00 O ATOM 0 H GLY A 30 133.116 2.085 5.661 1.00 0.00 H new ATOM 0 HA2 GLY A 30 131.563 1.394 7.895 1.00 0.00 H new ATOM 0 HA3 GLY A 30 131.556 2.930 7.052 1.00 0.00 H new ATOM 399 N VAL A 31 129.868 1.816 5.075 1.00 0.00 N ATOM 400 CA VAL A 31 128.586 1.556 4.434 1.00 0.00 C ATOM 401 C VAL A 31 128.308 0.056 4.386 1.00 0.00 C ATOM 402 O VAL A 31 127.190 -0.386 4.644 1.00 0.00 O ATOM 403 CB VAL A 31 128.580 2.132 3.017 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.270 1.758 2.318 1.00 0.00 C ATOM 405 CG2 VAL A 31 128.708 3.661 3.086 1.00 0.00 C ATOM 0 H VAL A 31 130.578 2.214 4.460 1.00 0.00 H new ATOM 0 HA VAL A 31 127.803 2.039 5.018 1.00 0.00 H new ATOM 0 HB VAL A 31 129.419 1.723 2.455 1.00 0.00 H new ATOM 0 HG11 VAL A 31 127.266 2.169 1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.181 0.673 2.269 1.00 0.00 H new ATOM 0 HG13 VAL A 31 126.429 2.166 2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 31 128.704 4.072 2.077 1.00 0.00 H new ATOM 0 HG22 VAL A 31 127.869 4.071 3.649 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.642 3.926 3.582 1.00 0.00 H new ATOM 415 N SER A 32 129.335 -0.719 4.052 1.00 0.00 N ATOM 416 CA SER A 32 129.187 -2.165 3.970 1.00 0.00 C ATOM 417 C SER A 32 128.741 -2.734 5.312 1.00 0.00 C ATOM 418 O SER A 32 127.854 -3.588 5.371 1.00 0.00 O ATOM 419 CB SER A 32 130.518 -2.801 3.563 1.00 0.00 C ATOM 420 OG SER A 32 130.466 -4.201 3.811 1.00 0.00 O ATOM 0 H SER A 32 130.270 -0.373 3.836 1.00 0.00 H new ATOM 0 HA SER A 32 128.429 -2.393 3.221 1.00 0.00 H new ATOM 0 HB2 SER A 32 130.716 -2.614 2.507 1.00 0.00 H new ATOM 0 HB3 SER A 32 131.336 -2.351 4.125 1.00 0.00 H new ATOM 0 HG SER A 32 131.317 -4.611 3.550 1.00 0.00 H new ATOM 426 N TYR A 33 129.360 -2.262 6.389 1.00 0.00 N ATOM 427 CA TYR A 33 129.014 -2.736 7.723 1.00 0.00 C ATOM 428 C TYR A 33 127.558 -2.413 8.046 1.00 0.00 C ATOM 429 O TYR A 33 126.806 -3.280 8.485 1.00 0.00 O ATOM 430 CB TYR A 33 129.923 -2.076 8.761 1.00 0.00 C ATOM 431 CG TYR A 33 129.577 -2.594 10.136 1.00 0.00 C ATOM 432 CD1 TYR A 33 128.568 -1.978 10.883 1.00 0.00 C ATOM 433 CD2 TYR A 33 130.268 -3.693 10.662 1.00 0.00 C ATOM 434 CE1 TYR A 33 128.249 -2.460 12.160 1.00 0.00 C ATOM 435 CE2 TYR A 33 129.949 -4.175 11.937 1.00 0.00 C ATOM 436 CZ TYR A 33 128.940 -3.559 12.686 1.00 0.00 C ATOM 437 OH TYR A 33 128.624 -4.035 13.943 1.00 0.00 O ATOM 0 H TYR A 33 130.097 -1.558 6.365 1.00 0.00 H new ATOM 0 HA TYR A 33 129.151 -3.817 7.751 1.00 0.00 H new ATOM 0 HB2 TYR A 33 130.967 -2.289 8.533 1.00 0.00 H new ATOM 0 HB3 TYR A 33 129.804 -0.993 8.728 1.00 0.00 H new ATOM 0 HD1 TYR A 33 128.035 -1.131 10.476 1.00 0.00 H new ATOM 0 HD2 TYR A 33 131.047 -4.168 10.084 1.00 0.00 H new ATOM 0 HE1 TYR A 33 127.471 -1.984 12.738 1.00 0.00 H new ATOM 0 HE2 TYR A 33 130.482 -5.022 12.343 1.00 0.00 H new ATOM 0 HH TYR A 33 129.196 -4.802 14.156 1.00 0.00 H new ATOM 447 N ALA A 34 127.168 -1.161 7.823 1.00 0.00 N ATOM 448 CA ALA A 34 125.798 -0.737 8.098 1.00 0.00 C ATOM 449 C ALA A 34 124.817 -1.528 7.242 1.00 0.00 C ATOM 450 O ALA A 34 123.734 -1.894 7.701 1.00 0.00 O ATOM 451 CB ALA A 34 125.647 0.757 7.808 1.00 0.00 C ATOM 0 H ALA A 34 127.775 -0.428 7.456 1.00 0.00 H new ATOM 0 HA ALA A 34 125.579 -0.924 9.149 1.00 0.00 H new ATOM 0 HB1 ALA A 34 124.623 1.066 8.015 1.00 0.00 H new ATOM 0 HB2 ALA A 34 126.332 1.322 8.441 1.00 0.00 H new ATOM 0 HB3 ALA A 34 125.879 0.950 6.761 1.00 0.00 H new ATOM 457 N ALA A 35 125.202 -1.792 6.000 1.00 0.00 N ATOM 458 CA ALA A 35 124.348 -2.545 5.093 1.00 0.00 C ATOM 459 C ALA A 35 124.155 -3.964 5.604 1.00 0.00 C ATOM 460 O ALA A 35 123.070 -4.530 5.497 1.00 0.00 O ATOM 461 CB ALA A 35 124.972 -2.585 3.697 1.00 0.00 C ATOM 0 H ALA A 35 126.093 -1.498 5.601 1.00 0.00 H new ATOM 0 HA ALA A 35 123.378 -2.051 5.041 1.00 0.00 H new ATOM 0 HB1 ALA A 35 124.326 -3.151 3.026 1.00 0.00 H new ATOM 0 HB2 ALA A 35 125.086 -1.569 3.320 1.00 0.00 H new ATOM 0 HB3 ALA A 35 125.950 -3.064 3.749 1.00 0.00 H new ATOM 467 N LEU A 36 125.215 -4.541 6.151 1.00 0.00 N ATOM 468 CA LEU A 36 125.135 -5.902 6.655 1.00 0.00 C ATOM 469 C LEU A 36 124.076 -6.008 7.743 1.00 0.00 C ATOM 470 O LEU A 36 123.213 -6.884 7.702 1.00 0.00 O ATOM 471 CB LEU A 36 126.500 -6.321 7.217 1.00 0.00 C ATOM 472 CG LEU A 36 126.592 -7.868 7.350 1.00 0.00 C ATOM 473 CD1 LEU A 36 128.025 -8.331 7.057 1.00 0.00 C ATOM 474 CD2 LEU A 36 126.204 -8.295 8.777 1.00 0.00 C ATOM 0 H LEU A 36 126.127 -4.096 6.256 1.00 0.00 H new ATOM 0 HA LEU A 36 124.857 -6.565 5.835 1.00 0.00 H new ATOM 0 HB2 LEU A 36 127.294 -5.960 6.563 1.00 0.00 H new ATOM 0 HB3 LEU A 36 126.655 -5.858 8.192 1.00 0.00 H new ATOM 0 HG LEU A 36 125.908 -8.324 6.635 1.00 0.00 H new ATOM 0 HD11 LEU A 36 128.084 -9.415 7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 36 128.301 -8.040 6.044 1.00 0.00 H new ATOM 0 HD13 LEU A 36 128.710 -7.867 7.767 1.00 0.00 H new ATOM 0 HD21 LEU A 36 126.271 -9.380 8.863 1.00 0.00 H new ATOM 0 HD22 LEU A 36 126.883 -7.832 9.493 1.00 0.00 H new ATOM 0 HD23 LEU A 36 125.183 -7.976 8.987 1.00 0.00 H new ATOM 486 N LEU A 37 124.137 -5.109 8.709 1.00 0.00 N ATOM 487 CA LEU A 37 123.172 -5.114 9.796 1.00 0.00 C ATOM 488 C LEU A 37 121.775 -4.840 9.268 1.00 0.00 C ATOM 489 O LEU A 37 120.803 -5.445 9.707 1.00 0.00 O ATOM 490 CB LEU A 37 123.561 -4.061 10.848 1.00 0.00 C ATOM 491 CG LEU A 37 124.578 -4.651 11.838 1.00 0.00 C ATOM 492 CD1 LEU A 37 123.917 -5.780 12.675 1.00 0.00 C ATOM 493 CD2 LEU A 37 125.775 -5.211 11.059 1.00 0.00 C ATOM 0 H LEU A 37 124.839 -4.371 8.764 1.00 0.00 H new ATOM 0 HA LEU A 37 123.176 -6.099 10.263 1.00 0.00 H new ATOM 0 HB2 LEU A 37 123.986 -3.186 10.357 1.00 0.00 H new ATOM 0 HB3 LEU A 37 122.673 -3.726 11.384 1.00 0.00 H new ATOM 0 HG LEU A 37 124.917 -3.868 12.516 1.00 0.00 H new ATOM 0 HD11 LEU A 37 124.647 -6.191 13.373 1.00 0.00 H new ATOM 0 HD12 LEU A 37 123.072 -5.374 13.231 1.00 0.00 H new ATOM 0 HD13 LEU A 37 123.568 -6.569 12.009 1.00 0.00 H new ATOM 0 HD21 LEU A 37 126.499 -5.631 11.757 1.00 0.00 H new ATOM 0 HD22 LEU A 37 125.433 -5.991 10.378 1.00 0.00 H new ATOM 0 HD23 LEU A 37 126.244 -4.410 10.487 1.00 0.00 H new ATOM 505 N SER A 38 121.683 -3.919 8.325 1.00 0.00 N ATOM 506 CA SER A 38 120.397 -3.562 7.754 1.00 0.00 C ATOM 507 C SER A 38 119.718 -4.776 7.145 1.00 0.00 C ATOM 508 O SER A 38 118.516 -4.957 7.311 1.00 0.00 O ATOM 509 CB SER A 38 120.585 -2.491 6.682 1.00 0.00 C ATOM 510 OG SER A 38 119.334 -1.866 6.420 1.00 0.00 O ATOM 0 H SER A 38 122.478 -3.408 7.941 1.00 0.00 H new ATOM 0 HA SER A 38 119.765 -3.175 8.553 1.00 0.00 H new ATOM 0 HB2 SER A 38 121.312 -1.750 7.015 1.00 0.00 H new ATOM 0 HB3 SER A 38 120.980 -2.938 5.770 1.00 0.00 H new ATOM 0 HG SER A 38 119.450 -1.177 5.733 1.00 0.00 H new ATOM 516 N VAL A 39 120.492 -5.600 6.443 1.00 0.00 N ATOM 517 CA VAL A 39 119.950 -6.800 5.805 1.00 0.00 C ATOM 518 C VAL A 39 119.407 -7.773 6.849 1.00 0.00 C ATOM 519 O VAL A 39 118.336 -8.351 6.684 1.00 0.00 O ATOM 520 CB VAL A 39 121.043 -7.483 4.979 1.00 0.00 C ATOM 521 CG1 VAL A 39 120.516 -8.816 4.436 1.00 0.00 C ATOM 522 CG2 VAL A 39 121.443 -6.574 3.806 1.00 0.00 C ATOM 0 H VAL A 39 121.492 -5.461 6.301 1.00 0.00 H new ATOM 0 HA VAL A 39 119.129 -6.504 5.152 1.00 0.00 H new ATOM 0 HB VAL A 39 121.913 -7.666 5.609 1.00 0.00 H new ATOM 0 HG11 VAL A 39 121.294 -9.302 3.848 1.00 0.00 H new ATOM 0 HG12 VAL A 39 120.233 -9.461 5.268 1.00 0.00 H new ATOM 0 HG13 VAL A 39 119.646 -8.634 3.806 1.00 0.00 H new ATOM 0 HG21 VAL A 39 122.221 -7.060 3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 39 120.573 -6.390 3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 39 121.819 -5.626 4.192 1.00 0.00 H new ATOM 532 N ILE A 40 120.157 -7.953 7.917 1.00 0.00 N ATOM 533 CA ILE A 40 119.744 -8.856 8.981 1.00 0.00 C ATOM 534 C ILE A 40 118.528 -8.300 9.712 1.00 0.00 C ATOM 535 O ILE A 40 117.627 -9.048 10.086 1.00 0.00 O ATOM 536 CB ILE A 40 120.907 -9.096 9.973 1.00 0.00 C ATOM 537 CG1 ILE A 40 121.794 -10.259 9.482 1.00 0.00 C ATOM 538 CG2 ILE A 40 120.371 -9.428 11.375 1.00 0.00 C ATOM 539 CD1 ILE A 40 122.604 -9.848 8.239 1.00 0.00 C ATOM 0 H ILE A 40 121.052 -7.490 8.075 1.00 0.00 H new ATOM 0 HA ILE A 40 119.471 -9.811 8.533 1.00 0.00 H new ATOM 0 HB ILE A 40 121.497 -8.181 10.026 1.00 0.00 H new ATOM 0 HG12 ILE A 40 122.473 -10.565 10.278 1.00 0.00 H new ATOM 0 HG13 ILE A 40 121.171 -11.122 9.246 1.00 0.00 H new ATOM 0 HG21 ILE A 40 121.207 -9.593 12.055 1.00 0.00 H new ATOM 0 HG22 ILE A 40 119.765 -8.598 11.739 1.00 0.00 H new ATOM 0 HG23 ILE A 40 119.760 -10.329 11.327 1.00 0.00 H new ATOM 0 HD11 ILE A 40 123.221 -10.686 7.913 1.00 0.00 H new ATOM 0 HD12 ILE A 40 121.922 -9.566 7.437 1.00 0.00 H new ATOM 0 HD13 ILE A 40 123.244 -9.001 8.485 1.00 0.00 H new ATOM 551 N VAL A 41 118.529 -7.002 9.941 1.00 0.00 N ATOM 552 CA VAL A 41 117.439 -6.384 10.670 1.00 0.00 C ATOM 553 C VAL A 41 116.102 -6.664 9.988 1.00 0.00 C ATOM 554 O VAL A 41 115.140 -7.080 10.637 1.00 0.00 O ATOM 555 CB VAL A 41 117.672 -4.864 10.741 1.00 0.00 C ATOM 556 CG1 VAL A 41 116.370 -4.152 11.135 1.00 0.00 C ATOM 557 CG2 VAL A 41 118.749 -4.553 11.784 1.00 0.00 C ATOM 0 H VAL A 41 119.262 -6.361 9.637 1.00 0.00 H new ATOM 0 HA VAL A 41 117.408 -6.804 11.675 1.00 0.00 H new ATOM 0 HB VAL A 41 117.997 -4.512 9.762 1.00 0.00 H new ATOM 0 HG11 VAL A 41 116.543 -3.077 11.183 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.601 -4.363 10.392 1.00 0.00 H new ATOM 0 HG13 VAL A 41 116.040 -4.510 12.110 1.00 0.00 H new ATOM 0 HG21 VAL A 41 118.910 -3.476 11.830 1.00 0.00 H new ATOM 0 HG22 VAL A 41 118.425 -4.914 12.760 1.00 0.00 H new ATOM 0 HG23 VAL A 41 119.679 -5.047 11.505 1.00 0.00 H new ATOM 567 N VAL A 42 116.045 -6.435 8.686 1.00 0.00 N ATOM 568 CA VAL A 42 114.816 -6.666 7.938 1.00 0.00 C ATOM 569 C VAL A 42 114.471 -8.152 7.916 1.00 0.00 C ATOM 570 O VAL A 42 113.302 -8.527 7.994 1.00 0.00 O ATOM 571 CB VAL A 42 114.963 -6.139 6.511 1.00 0.00 C ATOM 572 CG1 VAL A 42 115.090 -4.613 6.540 1.00 0.00 C ATOM 573 CG2 VAL A 42 116.217 -6.734 5.878 1.00 0.00 C ATOM 0 H VAL A 42 116.827 -6.092 8.128 1.00 0.00 H new ATOM 0 HA VAL A 42 114.005 -6.131 8.432 1.00 0.00 H new ATOM 0 HB VAL A 42 114.087 -6.422 5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 42 115.195 -4.237 5.522 1.00 0.00 H new ATOM 0 HG12 VAL A 42 114.198 -4.182 6.996 1.00 0.00 H new ATOM 0 HG13 VAL A 42 115.967 -4.332 7.123 1.00 0.00 H new ATOM 0 HG21 VAL A 42 116.324 -6.359 4.860 1.00 0.00 H new ATOM 0 HG22 VAL A 42 117.091 -6.448 6.463 1.00 0.00 H new ATOM 0 HG23 VAL A 42 116.134 -7.821 5.858 1.00 0.00 H new ATOM 583 N VAL A 43 115.494 -8.990 7.815 1.00 0.00 N ATOM 584 CA VAL A 43 115.290 -10.430 7.788 1.00 0.00 C ATOM 585 C VAL A 43 114.693 -10.905 9.111 1.00 0.00 C ATOM 586 O VAL A 43 113.786 -11.732 9.127 1.00 0.00 O ATOM 587 CB VAL A 43 116.621 -11.150 7.522 1.00 0.00 C ATOM 588 CG1 VAL A 43 116.469 -12.650 7.803 1.00 0.00 C ATOM 589 CG2 VAL A 43 117.033 -10.951 6.055 1.00 0.00 C ATOM 0 H VAL A 43 116.469 -8.698 7.751 1.00 0.00 H new ATOM 0 HA VAL A 43 114.594 -10.668 6.983 1.00 0.00 H new ATOM 0 HB VAL A 43 117.385 -10.733 8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 43 117.417 -13.154 7.612 1.00 0.00 H new ATOM 0 HG12 VAL A 43 116.183 -12.798 8.844 1.00 0.00 H new ATOM 0 HG13 VAL A 43 115.700 -13.066 7.153 1.00 0.00 H new ATOM 0 HG21 VAL A 43 117.977 -11.463 5.870 1.00 0.00 H new ATOM 0 HG22 VAL A 43 116.263 -11.362 5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 43 117.151 -9.887 5.851 1.00 0.00 H new ATOM 599 N VAL A 44 115.208 -10.377 10.211 1.00 0.00 N ATOM 600 CA VAL A 44 114.718 -10.767 11.526 1.00 0.00 C ATOM 601 C VAL A 44 113.230 -10.466 11.645 1.00 0.00 C ATOM 602 O VAL A 44 112.459 -11.289 12.135 1.00 0.00 O ATOM 603 CB VAL A 44 115.494 -10.011 12.613 1.00 0.00 C ATOM 604 CG1 VAL A 44 114.832 -10.241 13.976 1.00 0.00 C ATOM 605 CG2 VAL A 44 116.950 -10.512 12.655 1.00 0.00 C ATOM 0 H VAL A 44 115.957 -9.685 10.221 1.00 0.00 H new ATOM 0 HA VAL A 44 114.869 -11.839 11.656 1.00 0.00 H new ATOM 0 HB VAL A 44 115.486 -8.945 12.384 1.00 0.00 H new ATOM 0 HG11 VAL A 44 115.386 -9.703 14.745 1.00 0.00 H new ATOM 0 HG12 VAL A 44 113.805 -9.878 13.947 1.00 0.00 H new ATOM 0 HG13 VAL A 44 114.834 -11.306 14.206 1.00 0.00 H new ATOM 0 HG21 VAL A 44 117.498 -9.973 13.428 1.00 0.00 H new ATOM 0 HG22 VAL A 44 116.961 -11.579 12.879 1.00 0.00 H new ATOM 0 HG23 VAL A 44 117.422 -10.339 11.688 1.00 0.00 H new ATOM 615 N GLU A 45 112.831 -9.286 11.192 1.00 0.00 N ATOM 616 CA GLU A 45 111.432 -8.898 11.254 1.00 0.00 C ATOM 617 C GLU A 45 110.593 -9.786 10.340 1.00 0.00 C ATOM 618 O GLU A 45 109.506 -10.226 10.713 1.00 0.00 O ATOM 619 CB GLU A 45 111.277 -7.433 10.843 1.00 0.00 C ATOM 620 CG GLU A 45 109.811 -6.999 10.996 1.00 0.00 C ATOM 621 CD GLU A 45 108.980 -7.491 9.810 1.00 0.00 C ATOM 622 OE1 GLU A 45 109.538 -7.627 8.733 1.00 0.00 O ATOM 623 OE2 GLU A 45 107.798 -7.724 9.999 1.00 0.00 O ATOM 0 H GLU A 45 113.451 -8.588 10.781 1.00 0.00 H new ATOM 0 HA GLU A 45 111.081 -9.021 12.279 1.00 0.00 H new ATOM 0 HB2 GLU A 45 111.918 -6.803 11.460 1.00 0.00 H new ATOM 0 HB3 GLU A 45 111.599 -7.300 9.810 1.00 0.00 H new ATOM 0 HG2 GLU A 45 109.402 -7.398 11.924 1.00 0.00 H new ATOM 0 HG3 GLU A 45 109.752 -5.913 11.063 1.00 0.00 H new ATOM 630 N TYR A 46 111.107 -10.047 9.143 1.00 0.00 N ATOM 631 CA TYR A 46 110.399 -10.888 8.186 1.00 0.00 C ATOM 632 C TYR A 46 110.271 -12.316 8.708 1.00 0.00 C ATOM 633 O TYR A 46 109.193 -12.909 8.673 1.00 0.00 O ATOM 634 CB TYR A 46 111.139 -10.892 6.843 1.00 0.00 C ATOM 635 CG TYR A 46 110.544 -11.947 5.936 1.00 0.00 C ATOM 636 CD1 TYR A 46 109.271 -11.765 5.391 1.00 0.00 C ATOM 637 CD2 TYR A 46 111.269 -13.112 5.650 1.00 0.00 C ATOM 638 CE1 TYR A 46 108.720 -12.746 4.558 1.00 0.00 C ATOM 639 CE2 TYR A 46 110.722 -14.091 4.818 1.00 0.00 C ATOM 640 CZ TYR A 46 109.447 -13.909 4.270 1.00 0.00 C ATOM 641 OH TYR A 46 108.904 -14.878 3.450 1.00 0.00 O ATOM 0 H TYR A 46 112.005 -9.691 8.814 1.00 0.00 H new ATOM 0 HA TYR A 46 109.398 -10.479 8.047 1.00 0.00 H new ATOM 0 HB2 TYR A 46 111.065 -9.911 6.373 1.00 0.00 H new ATOM 0 HB3 TYR A 46 112.199 -11.091 7.001 1.00 0.00 H new ATOM 0 HD1 TYR A 46 108.712 -10.868 5.612 1.00 0.00 H new ATOM 0 HD2 TYR A 46 112.252 -13.253 6.074 1.00 0.00 H new ATOM 0 HE1 TYR A 46 107.735 -12.607 4.137 1.00 0.00 H new ATOM 0 HE2 TYR A 46 111.282 -14.988 4.598 1.00 0.00 H new ATOM 0 HH TYR A 46 109.539 -15.618 3.353 1.00 0.00 H new ATOM 651 N THR A 47 111.385 -12.866 9.181 1.00 0.00 N ATOM 652 CA THR A 47 111.389 -14.229 9.688 1.00 0.00 C ATOM 653 C THR A 47 110.724 -14.302 11.057 1.00 0.00 C ATOM 654 O THR A 47 109.698 -14.961 11.223 1.00 0.00 O ATOM 655 CB THR A 47 112.828 -14.738 9.796 1.00 0.00 C ATOM 656 OG1 THR A 47 113.546 -13.944 10.730 1.00 0.00 O ATOM 657 CG2 THR A 47 113.513 -14.659 8.435 1.00 0.00 C ATOM 0 H THR A 47 112.287 -12.392 9.223 1.00 0.00 H new ATOM 0 HA THR A 47 110.827 -14.853 8.993 1.00 0.00 H new ATOM 0 HB THR A 47 112.813 -15.775 10.131 1.00 0.00 H new ATOM 0 HG1 THR A 47 113.770 -13.081 10.322 1.00 0.00 H new ATOM 0 HG21 THR A 47 114.537 -15.023 8.521 1.00 0.00 H new ATOM 0 HG22 THR A 47 112.969 -15.273 7.717 1.00 0.00 H new ATOM 0 HG23 THR A 47 113.524 -13.624 8.093 1.00 0.00 H new ATOM 665 N MET A 48 111.313 -13.620 12.037 1.00 0.00 N ATOM 666 CA MET A 48 110.773 -13.613 13.391 1.00 0.00 C ATOM 667 C MET A 48 109.832 -12.439 13.590 1.00 0.00 C ATOM 668 O MET A 48 110.025 -11.369 13.010 1.00 0.00 O ATOM 669 CB MET A 48 111.919 -13.527 14.396 1.00 0.00 C ATOM 670 CG MET A 48 112.837 -14.770 14.254 1.00 0.00 C ATOM 671 SD MET A 48 114.504 -14.253 13.757 1.00 0.00 S ATOM 672 CE MET A 48 115.257 -14.278 15.400 1.00 0.00 C ATOM 0 H MET A 48 112.162 -13.067 11.918 1.00 0.00 H new ATOM 0 HA MET A 48 110.213 -14.535 13.547 1.00 0.00 H new ATOM 0 HB2 MET A 48 112.495 -12.617 14.228 1.00 0.00 H new ATOM 0 HB3 MET A 48 111.522 -13.470 15.410 1.00 0.00 H new ATOM 0 HG2 MET A 48 112.881 -15.310 15.200 1.00 0.00 H new ATOM 0 HG3 MET A 48 112.424 -15.456 13.514 1.00 0.00 H new ATOM 0 HE1 MET A 48 116.304 -13.986 15.325 1.00 0.00 H new ATOM 0 HE2 MET A 48 114.732 -13.580 16.052 1.00 0.00 H new ATOM 0 HE3 MET A 48 115.190 -15.283 15.816 1.00 0.00 H new ATOM 682 N GLN A 49 108.807 -12.648 14.410 1.00 0.00 N ATOM 683 CA GLN A 49 107.822 -11.603 14.684 1.00 0.00 C ATOM 684 C GLN A 49 107.845 -11.232 16.163 1.00 0.00 C ATOM 685 O GLN A 49 106.829 -11.324 16.853 1.00 0.00 O ATOM 686 CB GLN A 49 106.424 -12.095 14.308 1.00 0.00 C ATOM 687 CG GLN A 49 106.452 -12.671 12.890 1.00 0.00 C ATOM 688 CD GLN A 49 105.087 -13.250 12.538 1.00 0.00 C ATOM 689 OE1 GLN A 49 104.095 -12.523 12.488 1.00 0.00 O ATOM 690 NE2 GLN A 49 104.976 -14.531 12.310 1.00 0.00 N ATOM 0 H GLN A 49 108.635 -13.528 14.896 1.00 0.00 H new ATOM 0 HA GLN A 49 108.072 -10.724 14.090 1.00 0.00 H new ATOM 0 HB2 GLN A 49 106.092 -12.855 15.015 1.00 0.00 H new ATOM 0 HB3 GLN A 49 105.710 -11.273 14.365 1.00 0.00 H new ATOM 0 HG2 GLN A 49 106.721 -11.892 12.177 1.00 0.00 H new ATOM 0 HG3 GLN A 49 107.215 -13.446 12.818 1.00 0.00 H new ATOM 0 HE21 GLN A 49 105.801 -15.130 12.352 1.00 0.00 H new ATOM 0 HE22 GLN A 49 104.065 -14.933 12.089 1.00 0.00 H new ATOM 699 N LEU A 50 109.010 -10.810 16.642 1.00 0.00 N ATOM 700 CA LEU A 50 109.160 -10.424 18.044 1.00 0.00 C ATOM 701 C LEU A 50 107.959 -9.603 18.503 1.00 0.00 C ATOM 702 O LEU A 50 107.169 -9.130 17.684 1.00 0.00 O ATOM 703 CB LEU A 50 110.439 -9.602 18.220 1.00 0.00 C ATOM 704 CG LEU A 50 111.645 -10.403 17.719 1.00 0.00 C ATOM 705 CD1 LEU A 50 112.891 -9.514 17.745 1.00 0.00 C ATOM 706 CD2 LEU A 50 111.872 -11.629 18.619 1.00 0.00 C ATOM 0 H LEU A 50 109.861 -10.726 16.086 1.00 0.00 H new ATOM 0 HA LEU A 50 109.220 -11.328 18.650 1.00 0.00 H new ATOM 0 HB2 LEU A 50 110.359 -8.665 17.668 1.00 0.00 H new ATOM 0 HB3 LEU A 50 110.574 -9.343 19.270 1.00 0.00 H new ATOM 0 HG LEU A 50 111.454 -10.739 16.700 1.00 0.00 H new ATOM 0 HD11 LEU A 50 113.751 -10.082 17.389 1.00 0.00 H new ATOM 0 HD12 LEU A 50 112.735 -8.649 17.100 1.00 0.00 H new ATOM 0 HD13 LEU A 50 113.076 -9.177 18.765 1.00 0.00 H new ATOM 0 HD21 LEU A 50 112.731 -12.193 18.256 1.00 0.00 H new ATOM 0 HD22 LEU A 50 112.060 -11.300 19.641 1.00 0.00 H new ATOM 0 HD23 LEU A 50 110.986 -12.264 18.599 1.00 0.00 H new ATOM 718 N SER A 51 107.822 -9.448 19.814 1.00 0.00 N ATOM 719 CA SER A 51 106.706 -8.692 20.369 1.00 0.00 C ATOM 720 C SER A 51 106.741 -7.246 19.894 1.00 0.00 C ATOM 721 O SER A 51 107.713 -6.801 19.294 1.00 0.00 O ATOM 722 CB SER A 51 106.756 -8.736 21.897 1.00 0.00 C ATOM 723 OG SER A 51 106.014 -7.644 22.422 1.00 0.00 O ATOM 0 H SER A 51 108.464 -9.832 20.508 1.00 0.00 H new ATOM 0 HA SER A 51 105.778 -9.147 20.023 1.00 0.00 H new ATOM 0 HB2 SER A 51 106.344 -9.678 22.259 1.00 0.00 H new ATOM 0 HB3 SER A 51 107.789 -8.687 22.240 1.00 0.00 H new ATOM 0 HG SER A 51 106.042 -7.670 23.401 1.00 0.00 H new ATOM 729 N GLY A 52 105.665 -6.519 20.168 1.00 0.00 N ATOM 730 CA GLY A 52 105.575 -5.127 19.760 1.00 0.00 C ATOM 731 C GLY A 52 106.704 -4.308 20.373 1.00 0.00 C ATOM 732 O GLY A 52 107.207 -3.367 19.764 1.00 0.00 O ATOM 0 H GLY A 52 104.848 -6.870 20.668 1.00 0.00 H new ATOM 0 HA2 GLY A 52 105.619 -5.059 18.673 1.00 0.00 H new ATOM 0 HA3 GLY A 52 104.613 -4.715 20.066 1.00 0.00 H new ATOM 736 N GLU A 53 107.096 -4.665 21.590 1.00 0.00 N ATOM 737 CA GLU A 53 108.160 -3.943 22.281 1.00 0.00 C ATOM 738 C GLU A 53 109.451 -3.949 21.459 1.00 0.00 C ATOM 739 O GLU A 53 109.962 -2.893 21.068 1.00 0.00 O ATOM 740 CB GLU A 53 108.422 -4.597 23.641 1.00 0.00 C ATOM 741 CG GLU A 53 109.424 -3.756 24.439 1.00 0.00 C ATOM 742 CD GLU A 53 108.775 -2.443 24.864 1.00 0.00 C ATOM 743 OE1 GLU A 53 107.571 -2.323 24.704 1.00 0.00 O ATOM 744 OE2 GLU A 53 109.491 -1.572 25.329 1.00 0.00 O ATOM 0 H GLU A 53 106.698 -5.443 22.116 1.00 0.00 H new ATOM 0 HA GLU A 53 107.841 -2.910 22.418 1.00 0.00 H new ATOM 0 HB2 GLU A 53 107.488 -4.690 24.196 1.00 0.00 H new ATOM 0 HB3 GLU A 53 108.811 -5.606 23.501 1.00 0.00 H new ATOM 0 HG2 GLU A 53 109.758 -4.308 25.318 1.00 0.00 H new ATOM 0 HG3 GLU A 53 110.308 -3.556 23.834 1.00 0.00 H new ATOM 751 N TYR A 54 109.977 -5.140 21.201 1.00 0.00 N ATOM 752 CA TYR A 54 111.211 -5.269 20.433 1.00 0.00 C ATOM 753 C TYR A 54 111.044 -4.649 19.052 1.00 0.00 C ATOM 754 O TYR A 54 111.988 -4.085 18.500 1.00 0.00 O ATOM 755 CB TYR A 54 111.606 -6.754 20.320 1.00 0.00 C ATOM 756 CG TYR A 54 112.536 -7.125 21.453 1.00 0.00 C ATOM 757 CD1 TYR A 54 112.020 -7.452 22.712 1.00 0.00 C ATOM 758 CD2 TYR A 54 113.918 -7.134 21.237 1.00 0.00 C ATOM 759 CE1 TYR A 54 112.889 -7.792 23.754 1.00 0.00 C ATOM 760 CE2 TYR A 54 114.787 -7.473 22.277 1.00 0.00 C ATOM 761 CZ TYR A 54 114.273 -7.806 23.536 1.00 0.00 C ATOM 762 OH TYR A 54 115.130 -8.142 24.564 1.00 0.00 O ATOM 0 H TYR A 54 109.573 -6.024 21.509 1.00 0.00 H new ATOM 0 HA TYR A 54 112.008 -4.735 20.950 1.00 0.00 H new ATOM 0 HB2 TYR A 54 110.714 -7.380 20.350 1.00 0.00 H new ATOM 0 HB3 TYR A 54 112.093 -6.938 19.362 1.00 0.00 H new ATOM 0 HD1 TYR A 54 110.953 -7.442 22.879 1.00 0.00 H new ATOM 0 HD2 TYR A 54 114.314 -6.879 20.265 1.00 0.00 H new ATOM 0 HE1 TYR A 54 112.493 -8.044 24.727 1.00 0.00 H new ATOM 0 HE2 TYR A 54 115.854 -7.478 22.110 1.00 0.00 H new ATOM 0 HH TYR A 54 116.056 -8.104 24.244 1.00 0.00 H new ATOM 772 N LEU A 55 109.848 -4.737 18.511 1.00 0.00 N ATOM 773 CA LEU A 55 109.583 -4.167 17.201 1.00 0.00 C ATOM 774 C LEU A 55 109.815 -2.668 17.219 1.00 0.00 C ATOM 775 O LEU A 55 110.364 -2.111 16.278 1.00 0.00 O ATOM 776 CB LEU A 55 108.136 -4.494 16.773 1.00 0.00 C ATOM 777 CG LEU A 55 108.101 -5.715 15.838 1.00 0.00 C ATOM 778 CD1 LEU A 55 108.579 -5.284 14.426 1.00 0.00 C ATOM 779 CD2 LEU A 55 108.994 -6.849 16.388 1.00 0.00 C ATOM 0 H LEU A 55 109.048 -5.193 18.950 1.00 0.00 H new ATOM 0 HA LEU A 55 110.269 -4.605 16.476 1.00 0.00 H new ATOM 0 HB2 LEU A 55 107.527 -4.690 17.656 1.00 0.00 H new ATOM 0 HB3 LEU A 55 107.698 -3.632 16.269 1.00 0.00 H new ATOM 0 HG LEU A 55 107.081 -6.094 15.777 1.00 0.00 H new ATOM 0 HD11 LEU A 55 108.557 -6.144 13.756 1.00 0.00 H new ATOM 0 HD12 LEU A 55 107.919 -4.507 14.040 1.00 0.00 H new ATOM 0 HD13 LEU A 55 109.597 -4.898 14.488 1.00 0.00 H new ATOM 0 HD21 LEU A 55 108.955 -7.703 15.712 1.00 0.00 H new ATOM 0 HD22 LEU A 55 110.022 -6.496 16.468 1.00 0.00 H new ATOM 0 HD23 LEU A 55 108.636 -7.149 17.373 1.00 0.00 H new ATOM 791 N VAL A 56 109.406 -2.026 18.288 1.00 0.00 N ATOM 792 CA VAL A 56 109.588 -0.596 18.391 1.00 0.00 C ATOM 793 C VAL A 56 111.072 -0.257 18.367 1.00 0.00 C ATOM 794 O VAL A 56 111.498 0.653 17.667 1.00 0.00 O ATOM 795 CB VAL A 56 108.946 -0.086 19.682 1.00 0.00 C ATOM 796 CG1 VAL A 56 109.343 1.373 19.918 1.00 0.00 C ATOM 797 CG2 VAL A 56 107.421 -0.183 19.566 1.00 0.00 C ATOM 0 H VAL A 56 108.951 -2.463 19.089 1.00 0.00 H new ATOM 0 HA VAL A 56 109.107 -0.110 17.542 1.00 0.00 H new ATOM 0 HB VAL A 56 109.291 -0.694 20.518 1.00 0.00 H new ATOM 0 HG11 VAL A 56 108.883 1.731 20.839 1.00 0.00 H new ATOM 0 HG12 VAL A 56 110.427 1.446 20.002 1.00 0.00 H new ATOM 0 HG13 VAL A 56 109.002 1.983 19.081 1.00 0.00 H new ATOM 0 HG21 VAL A 56 106.962 0.180 20.486 1.00 0.00 H new ATOM 0 HG22 VAL A 56 107.081 0.423 18.727 1.00 0.00 H new ATOM 0 HG23 VAL A 56 107.134 -1.222 19.403 1.00 0.00 H new ATOM 807 N ARG A 57 111.855 -1.005 19.128 1.00 0.00 N ATOM 808 CA ARG A 57 113.294 -0.772 19.174 1.00 0.00 C ATOM 809 C ARG A 57 113.935 -1.074 17.827 1.00 0.00 C ATOM 810 O ARG A 57 114.858 -0.380 17.396 1.00 0.00 O ATOM 811 CB ARG A 57 113.928 -1.641 20.260 1.00 0.00 C ATOM 812 CG ARG A 57 113.583 -1.069 21.635 1.00 0.00 C ATOM 813 CD ARG A 57 114.064 -2.032 22.724 1.00 0.00 C ATOM 814 NE ARG A 57 115.512 -2.201 22.644 1.00 0.00 N ATOM 815 CZ ARG A 57 116.342 -1.347 23.234 1.00 0.00 C ATOM 816 NH1 ARG A 57 115.864 -0.329 23.897 1.00 0.00 N ATOM 817 NH2 ARG A 57 117.631 -1.526 23.151 1.00 0.00 N ATOM 0 H ARG A 57 111.526 -1.770 19.717 1.00 0.00 H new ATOM 0 HA ARG A 57 113.465 0.279 19.408 1.00 0.00 H new ATOM 0 HB2 ARG A 57 113.565 -2.666 20.179 1.00 0.00 H new ATOM 0 HB3 ARG A 57 115.010 -1.674 20.129 1.00 0.00 H new ATOM 0 HG2 ARG A 57 114.053 -0.094 21.763 1.00 0.00 H new ATOM 0 HG3 ARG A 57 112.507 -0.918 21.718 1.00 0.00 H new ATOM 0 HD2 ARG A 57 113.789 -1.648 23.706 1.00 0.00 H new ATOM 0 HD3 ARG A 57 113.571 -2.997 22.610 1.00 0.00 H new ATOM 0 HE ARG A 57 115.895 -2.991 22.124 1.00 0.00 H new ATOM 0 HH11 ARG A 57 114.856 -0.190 23.961 1.00 0.00 H new ATOM 0 HH12 ARG A 57 116.499 0.328 24.351 1.00 0.00 H new ATOM 0 HH21 ARG A 57 118.003 -2.322 22.633 1.00 0.00 H new ATOM 0 HH22 ARG A 57 118.267 -0.870 23.604 1.00 0.00 H new ATOM 831 N LEU A 58 113.452 -2.119 17.175 1.00 0.00 N ATOM 832 CA LEU A 58 113.992 -2.515 15.885 1.00 0.00 C ATOM 833 C LEU A 58 113.774 -1.419 14.847 1.00 0.00 C ATOM 834 O LEU A 58 114.669 -1.108 14.062 1.00 0.00 O ATOM 835 CB LEU A 58 113.322 -3.812 15.414 1.00 0.00 C ATOM 836 CG LEU A 58 114.218 -4.521 14.374 1.00 0.00 C ATOM 837 CD1 LEU A 58 115.211 -5.443 15.093 1.00 0.00 C ATOM 838 CD2 LEU A 58 113.352 -5.355 13.424 1.00 0.00 C ATOM 0 H LEU A 58 112.691 -2.706 17.516 1.00 0.00 H new ATOM 0 HA LEU A 58 115.064 -2.679 15.998 1.00 0.00 H new ATOM 0 HB2 LEU A 58 113.147 -4.471 16.265 1.00 0.00 H new ATOM 0 HB3 LEU A 58 112.348 -3.590 14.977 1.00 0.00 H new ATOM 0 HG LEU A 58 114.763 -3.770 13.803 1.00 0.00 H new ATOM 0 HD11 LEU A 58 115.842 -5.942 14.358 1.00 0.00 H new ATOM 0 HD12 LEU A 58 115.834 -4.853 15.765 1.00 0.00 H new ATOM 0 HD13 LEU A 58 114.663 -6.190 15.668 1.00 0.00 H new ATOM 0 HD21 LEU A 58 113.989 -5.853 12.693 1.00 0.00 H new ATOM 0 HD22 LEU A 58 112.802 -6.103 13.995 1.00 0.00 H new ATOM 0 HD23 LEU A 58 112.647 -4.703 12.907 1.00 0.00 H new ATOM 850 N TYR A 59 112.582 -0.839 14.847 1.00 0.00 N ATOM 851 CA TYR A 59 112.263 0.219 13.901 1.00 0.00 C ATOM 852 C TYR A 59 113.172 1.419 14.129 1.00 0.00 C ATOM 853 O TYR A 59 113.644 2.039 13.177 1.00 0.00 O ATOM 854 CB TYR A 59 110.779 0.623 14.049 1.00 0.00 C ATOM 855 CG TYR A 59 109.932 -0.142 13.051 1.00 0.00 C ATOM 856 CD1 TYR A 59 109.763 -1.528 13.186 1.00 0.00 C ATOM 857 CD2 TYR A 59 109.324 0.536 11.989 1.00 0.00 C ATOM 858 CE1 TYR A 59 108.987 -2.229 12.262 1.00 0.00 C ATOM 859 CE2 TYR A 59 108.547 -0.166 11.065 1.00 0.00 C ATOM 860 CZ TYR A 59 108.378 -1.548 11.201 1.00 0.00 C ATOM 861 OH TYR A 59 107.610 -2.240 10.288 1.00 0.00 O ATOM 0 H TYR A 59 111.825 -1.081 15.487 1.00 0.00 H new ATOM 0 HA TYR A 59 112.426 -0.146 12.887 1.00 0.00 H new ATOM 0 HB2 TYR A 59 110.437 0.416 15.063 1.00 0.00 H new ATOM 0 HB3 TYR A 59 110.667 1.695 13.887 1.00 0.00 H new ATOM 0 HD1 TYR A 59 110.233 -2.052 14.005 1.00 0.00 H new ATOM 0 HD2 TYR A 59 109.456 1.603 11.884 1.00 0.00 H new ATOM 0 HE1 TYR A 59 108.856 -3.296 12.365 1.00 0.00 H new ATOM 0 HE2 TYR A 59 108.077 0.358 10.246 1.00 0.00 H new ATOM 0 HH TYR A 59 107.260 -1.618 9.617 1.00 0.00 H new ATOM 871 N LEU A 60 113.419 1.738 15.390 1.00 0.00 N ATOM 872 CA LEU A 60 114.273 2.871 15.715 1.00 0.00 C ATOM 873 C LEU A 60 115.679 2.638 15.205 1.00 0.00 C ATOM 874 O LEU A 60 116.260 3.496 14.553 1.00 0.00 O ATOM 875 CB LEU A 60 114.283 3.081 17.238 1.00 0.00 C ATOM 876 CG LEU A 60 113.242 4.134 17.632 1.00 0.00 C ATOM 877 CD1 LEU A 60 113.714 5.542 17.176 1.00 0.00 C ATOM 878 CD2 LEU A 60 111.870 3.806 16.992 1.00 0.00 C ATOM 0 H LEU A 60 113.046 1.236 16.196 1.00 0.00 H new ATOM 0 HA LEU A 60 113.881 3.766 15.231 1.00 0.00 H new ATOM 0 HB2 LEU A 60 114.069 2.140 17.744 1.00 0.00 H new ATOM 0 HB3 LEU A 60 115.274 3.399 17.562 1.00 0.00 H new ATOM 0 HG LEU A 60 113.132 4.126 18.716 1.00 0.00 H new ATOM 0 HD11 LEU A 60 112.969 6.285 17.460 1.00 0.00 H new ATOM 0 HD12 LEU A 60 114.664 5.780 17.654 1.00 0.00 H new ATOM 0 HD13 LEU A 60 113.841 5.550 16.093 1.00 0.00 H new ATOM 0 HD21 LEU A 60 111.143 4.564 17.282 1.00 0.00 H new ATOM 0 HD22 LEU A 60 111.968 3.794 15.907 1.00 0.00 H new ATOM 0 HD23 LEU A 60 111.532 2.828 17.336 1.00 0.00 H new ATOM 890 N VAL A 61 116.200 1.470 15.502 1.00 0.00 N ATOM 891 CA VAL A 61 117.545 1.123 15.065 1.00 0.00 C ATOM 892 C VAL A 61 117.629 1.156 13.541 1.00 0.00 C ATOM 893 O VAL A 61 118.593 1.673 12.974 1.00 0.00 O ATOM 894 CB VAL A 61 117.928 -0.262 15.579 1.00 0.00 C ATOM 895 CG1 VAL A 61 119.280 -0.680 14.979 1.00 0.00 C ATOM 896 CG2 VAL A 61 118.040 -0.227 17.106 1.00 0.00 C ATOM 0 H VAL A 61 115.723 0.746 16.039 1.00 0.00 H new ATOM 0 HA VAL A 61 118.243 1.854 15.473 1.00 0.00 H new ATOM 0 HB VAL A 61 117.163 -0.980 15.285 1.00 0.00 H new ATOM 0 HG11 VAL A 61 119.551 -1.669 15.348 1.00 0.00 H new ATOM 0 HG12 VAL A 61 119.203 -0.706 13.892 1.00 0.00 H new ATOM 0 HG13 VAL A 61 120.046 0.039 15.271 1.00 0.00 H new ATOM 0 HG21 VAL A 61 118.314 -1.216 17.474 1.00 0.00 H new ATOM 0 HG22 VAL A 61 118.804 0.493 17.398 1.00 0.00 H new ATOM 0 HG23 VAL A 61 117.082 0.067 17.534 1.00 0.00 H new ATOM 906 N ASP A 62 116.614 0.604 12.889 1.00 0.00 N ATOM 907 CA ASP A 62 116.578 0.574 11.433 1.00 0.00 C ATOM 908 C ASP A 62 116.616 1.991 10.873 1.00 0.00 C ATOM 909 O ASP A 62 117.260 2.260 9.852 1.00 0.00 O ATOM 910 CB ASP A 62 115.306 -0.134 10.957 1.00 0.00 C ATOM 911 CG ASP A 62 115.191 -0.040 9.437 1.00 0.00 C ATOM 912 OD1 ASP A 62 115.707 -0.917 8.767 1.00 0.00 O ATOM 913 OD2 ASP A 62 114.591 0.915 8.968 1.00 0.00 O ATOM 0 H ASP A 62 115.808 0.173 13.343 1.00 0.00 H new ATOM 0 HA ASP A 62 117.451 0.029 11.074 1.00 0.00 H new ATOM 0 HB2 ASP A 62 115.326 -1.180 11.264 1.00 0.00 H new ATOM 0 HB3 ASP A 62 114.432 0.319 11.424 1.00 0.00 H new ATOM 918 N LEU A 63 115.919 2.897 11.542 1.00 0.00 N ATOM 919 CA LEU A 63 115.875 4.279 11.093 1.00 0.00 C ATOM 920 C LEU A 63 117.272 4.873 11.062 1.00 0.00 C ATOM 921 O LEU A 63 117.654 5.520 10.094 1.00 0.00 O ATOM 922 CB LEU A 63 115.003 5.106 12.040 1.00 0.00 C ATOM 923 CG LEU A 63 114.830 6.532 11.484 1.00 0.00 C ATOM 924 CD1 LEU A 63 113.957 6.506 10.213 1.00 0.00 C ATOM 925 CD2 LEU A 63 114.174 7.418 12.549 1.00 0.00 C ATOM 0 H LEU A 63 115.382 2.703 12.388 1.00 0.00 H new ATOM 0 HA LEU A 63 115.454 4.300 10.088 1.00 0.00 H new ATOM 0 HB2 LEU A 63 114.029 4.632 12.158 1.00 0.00 H new ATOM 0 HB3 LEU A 63 115.461 5.145 13.029 1.00 0.00 H new ATOM 0 HG LEU A 63 115.809 6.937 11.227 1.00 0.00 H new ATOM 0 HD11 LEU A 63 113.842 7.520 9.830 1.00 0.00 H new ATOM 0 HD12 LEU A 63 114.435 5.884 9.456 1.00 0.00 H new ATOM 0 HD13 LEU A 63 112.976 6.096 10.454 1.00 0.00 H new ATOM 0 HD21 LEU A 63 114.051 8.428 12.157 1.00 0.00 H new ATOM 0 HD22 LEU A 63 113.198 7.009 12.812 1.00 0.00 H new ATOM 0 HD23 LEU A 63 114.806 7.448 13.437 1.00 0.00 H new ATOM 937 N ILE A 64 118.036 4.655 12.120 1.00 0.00 N ATOM 938 CA ILE A 64 119.390 5.194 12.190 1.00 0.00 C ATOM 939 C ILE A 64 120.220 4.711 11.003 1.00 0.00 C ATOM 940 O ILE A 64 120.937 5.495 10.377 1.00 0.00 O ATOM 941 CB ILE A 64 120.059 4.766 13.521 1.00 0.00 C ATOM 942 CG1 ILE A 64 119.728 5.768 14.641 1.00 0.00 C ATOM 943 CG2 ILE A 64 121.584 4.670 13.361 1.00 0.00 C ATOM 944 CD1 ILE A 64 118.244 5.689 14.995 1.00 0.00 C ATOM 0 H ILE A 64 117.748 4.115 12.936 1.00 0.00 H new ATOM 0 HA ILE A 64 119.337 6.282 12.152 1.00 0.00 H new ATOM 0 HB ILE A 64 119.667 3.785 13.788 1.00 0.00 H new ATOM 0 HG12 ILE A 64 120.332 5.553 15.522 1.00 0.00 H new ATOM 0 HG13 ILE A 64 119.980 6.779 14.321 1.00 0.00 H new ATOM 0 HG21 ILE A 64 122.031 4.368 14.308 1.00 0.00 H new ATOM 0 HG22 ILE A 64 121.824 3.932 12.595 1.00 0.00 H new ATOM 0 HG23 ILE A 64 121.981 5.641 13.066 1.00 0.00 H new ATOM 0 HD11 ILE A 64 118.021 6.402 15.789 1.00 0.00 H new ATOM 0 HD12 ILE A 64 117.647 5.927 14.115 1.00 0.00 H new ATOM 0 HD13 ILE A 64 118.004 4.681 15.335 1.00 0.00 H new ATOM 956 N LEU A 65 120.123 3.431 10.709 1.00 0.00 N ATOM 957 CA LEU A 65 120.892 2.867 9.614 1.00 0.00 C ATOM 958 C LEU A 65 120.600 3.608 8.322 1.00 0.00 C ATOM 959 O LEU A 65 121.500 3.846 7.516 1.00 0.00 O ATOM 960 CB LEU A 65 120.544 1.386 9.453 1.00 0.00 C ATOM 961 CG LEU A 65 121.124 0.582 10.629 1.00 0.00 C ATOM 962 CD1 LEU A 65 120.535 -0.834 10.617 1.00 0.00 C ATOM 963 CD2 LEU A 65 122.662 0.496 10.518 1.00 0.00 C ATOM 0 H LEU A 65 119.528 2.767 11.204 1.00 0.00 H new ATOM 0 HA LEU A 65 121.953 2.969 9.840 1.00 0.00 H new ATOM 0 HB2 LEU A 65 119.462 1.260 9.413 1.00 0.00 H new ATOM 0 HB3 LEU A 65 120.944 1.010 8.511 1.00 0.00 H new ATOM 0 HG LEU A 65 120.865 1.085 11.560 1.00 0.00 H new ATOM 0 HD11 LEU A 65 120.945 -1.406 11.450 1.00 0.00 H new ATOM 0 HD12 LEU A 65 119.451 -0.778 10.714 1.00 0.00 H new ATOM 0 HD13 LEU A 65 120.790 -1.326 9.679 1.00 0.00 H new ATOM 0 HD21 LEU A 65 123.056 -0.076 11.358 1.00 0.00 H new ATOM 0 HD22 LEU A 65 122.932 0.003 9.584 1.00 0.00 H new ATOM 0 HD23 LEU A 65 123.085 1.501 10.533 1.00 0.00 H new ATOM 975 N VAL A 66 119.348 3.981 8.137 1.00 0.00 N ATOM 976 CA VAL A 66 118.953 4.711 6.940 1.00 0.00 C ATOM 977 C VAL A 66 119.646 6.074 6.895 1.00 0.00 C ATOM 978 O VAL A 66 120.047 6.539 5.831 1.00 0.00 O ATOM 979 CB VAL A 66 117.439 4.903 6.910 1.00 0.00 C ATOM 980 CG1 VAL A 66 117.046 5.752 5.701 1.00 0.00 C ATOM 981 CG2 VAL A 66 116.762 3.534 6.816 1.00 0.00 C ATOM 0 H VAL A 66 118.589 3.794 8.793 1.00 0.00 H new ATOM 0 HA VAL A 66 119.255 4.130 6.069 1.00 0.00 H new ATOM 0 HB VAL A 66 117.120 5.411 7.820 1.00 0.00 H new ATOM 0 HG11 VAL A 66 115.964 5.885 5.686 1.00 0.00 H new ATOM 0 HG12 VAL A 66 117.530 6.726 5.768 1.00 0.00 H new ATOM 0 HG13 VAL A 66 117.363 5.251 4.786 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.680 3.664 6.794 1.00 0.00 H new ATOM 0 HG22 VAL A 66 117.085 3.030 5.905 1.00 0.00 H new ATOM 0 HG23 VAL A 66 117.038 2.932 7.682 1.00 0.00 H new ATOM 991 N ILE A 67 119.770 6.716 8.049 1.00 0.00 N ATOM 992 CA ILE A 67 120.401 8.031 8.108 1.00 0.00 C ATOM 993 C ILE A 67 121.813 7.970 7.537 1.00 0.00 C ATOM 994 O ILE A 67 122.202 8.807 6.719 1.00 0.00 O ATOM 995 CB ILE A 67 120.463 8.513 9.562 1.00 0.00 C ATOM 996 CG1 ILE A 67 119.050 8.551 10.151 1.00 0.00 C ATOM 997 CG2 ILE A 67 121.071 9.916 9.629 1.00 0.00 C ATOM 998 CD1 ILE A 67 119.100 8.936 11.638 1.00 0.00 C ATOM 0 H ILE A 67 119.447 6.355 8.947 1.00 0.00 H new ATOM 0 HA ILE A 67 119.807 8.727 7.515 1.00 0.00 H new ATOM 0 HB ILE A 67 121.085 7.824 10.133 1.00 0.00 H new ATOM 0 HG12 ILE A 67 118.440 9.269 9.603 1.00 0.00 H new ATOM 0 HG13 ILE A 67 118.575 7.577 10.037 1.00 0.00 H new ATOM 0 HG21 ILE A 67 121.109 10.247 10.667 1.00 0.00 H new ATOM 0 HG22 ILE A 67 122.080 9.895 9.217 1.00 0.00 H new ATOM 0 HG23 ILE A 67 120.457 10.607 9.051 1.00 0.00 H new ATOM 0 HD11 ILE A 67 118.088 8.959 12.042 1.00 0.00 H new ATOM 0 HD12 ILE A 67 119.692 8.202 12.184 1.00 0.00 H new ATOM 0 HD13 ILE A 67 119.555 9.921 11.744 1.00 0.00 H new ATOM 1010 N ILE A 68 122.575 6.977 7.960 1.00 0.00 N ATOM 1011 CA ILE A 68 123.941 6.832 7.467 1.00 0.00 C ATOM 1012 C ILE A 68 123.932 6.658 5.948 1.00 0.00 C ATOM 1013 O ILE A 68 124.730 7.270 5.241 1.00 0.00 O ATOM 1014 CB ILE A 68 124.623 5.627 8.147 1.00 0.00 C ATOM 1015 CG1 ILE A 68 125.157 6.042 9.527 1.00 0.00 C ATOM 1016 CG2 ILE A 68 125.783 5.108 7.284 1.00 0.00 C ATOM 1017 CD1 ILE A 68 124.028 6.645 10.364 1.00 0.00 C ATOM 0 H ILE A 68 122.282 6.268 8.632 1.00 0.00 H new ATOM 0 HA ILE A 68 124.506 7.732 7.710 1.00 0.00 H new ATOM 0 HB ILE A 68 123.887 4.832 8.264 1.00 0.00 H new ATOM 0 HG12 ILE A 68 125.578 5.177 10.039 1.00 0.00 H new ATOM 0 HG13 ILE A 68 125.963 6.767 9.412 1.00 0.00 H new ATOM 0 HG21 ILE A 68 126.253 4.258 7.779 1.00 0.00 H new ATOM 0 HG22 ILE A 68 125.402 4.796 6.311 1.00 0.00 H new ATOM 0 HG23 ILE A 68 126.519 5.901 7.148 1.00 0.00 H new ATOM 0 HD11 ILE A 68 124.415 6.936 11.341 1.00 0.00 H new ATOM 0 HD12 ILE A 68 123.627 7.522 9.856 1.00 0.00 H new ATOM 0 HD13 ILE A 68 123.236 5.907 10.493 1.00 0.00 H new ATOM 1029 N LEU A 69 123.030 5.821 5.465 1.00 0.00 N ATOM 1030 CA LEU A 69 122.932 5.571 4.036 1.00 0.00 C ATOM 1031 C LEU A 69 122.540 6.849 3.307 1.00 0.00 C ATOM 1032 O LEU A 69 123.041 7.137 2.216 1.00 0.00 O ATOM 1033 CB LEU A 69 121.901 4.475 3.770 1.00 0.00 C ATOM 1034 CG LEU A 69 122.421 3.136 4.314 1.00 0.00 C ATOM 1035 CD1 LEU A 69 121.281 2.117 4.314 1.00 0.00 C ATOM 1036 CD2 LEU A 69 123.581 2.612 3.441 1.00 0.00 C ATOM 0 H LEU A 69 122.359 5.306 6.036 1.00 0.00 H new ATOM 0 HA LEU A 69 123.903 5.241 3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 69 120.954 4.729 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 69 121.709 4.394 2.700 1.00 0.00 H new ATOM 0 HG LEU A 69 122.788 3.284 5.330 1.00 0.00 H new ATOM 0 HD11 LEU A 69 121.645 1.164 4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 69 120.470 2.478 4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 69 120.915 1.981 3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 69 123.937 1.663 3.841 1.00 0.00 H new ATOM 0 HD22 LEU A 69 123.230 2.467 2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 69 124.396 3.336 3.446 1.00 0.00 H new ATOM 1048 N TRP A 70 121.642 7.608 3.916 1.00 0.00 N ATOM 1049 CA TRP A 70 121.187 8.860 3.326 1.00 0.00 C ATOM 1050 C TRP A 70 122.356 9.826 3.185 1.00 0.00 C ATOM 1051 O TRP A 70 122.344 10.706 2.330 1.00 0.00 O ATOM 1052 CB TRP A 70 120.088 9.488 4.195 1.00 0.00 C ATOM 1053 CG TRP A 70 118.774 8.843 3.891 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.598 7.528 3.628 1.00 0.00 C ATOM 1055 CD2 TRP A 70 117.462 9.461 3.801 1.00 0.00 C ATOM 1056 NE1 TRP A 70 117.255 7.297 3.399 1.00 0.00 N ATOM 1057 CE2 TRP A 70 116.516 8.461 3.478 1.00 0.00 C ATOM 1058 CE3 TRP A 70 117.006 10.783 3.949 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 115.159 8.757 3.337 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 115.642 11.086 3.805 1.00 0.00 C ATOM 1061 CH2 TRP A 70 114.723 10.077 3.484 1.00 0.00 C ATOM 0 H TRP A 70 121.215 7.382 4.814 1.00 0.00 H new ATOM 0 HA TRP A 70 120.777 8.653 2.337 1.00 0.00 H new ATOM 0 HB2 TRP A 70 120.330 9.363 5.250 1.00 0.00 H new ATOM 0 HB3 TRP A 70 120.030 10.560 4.006 1.00 0.00 H new ATOM 0 HD1 TRP A 70 119.378 6.782 3.601 1.00 0.00 H new ATOM 0 HE1 TRP A 70 116.858 6.379 3.196 1.00 0.00 H new ATOM 0 HE3 TRP A 70 117.709 11.571 4.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 114.451 7.972 3.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 115.300 12.101 3.942 1.00 0.00 H new ATOM 0 HH2 TRP A 70 113.679 10.319 3.350 1.00 0.00 H new ATOM 1072 N ALA A 71 123.359 9.664 4.037 1.00 0.00 N ATOM 1073 CA ALA A 71 124.524 10.540 3.994 1.00 0.00 C ATOM 1074 C ALA A 71 125.150 10.541 2.602 1.00 0.00 C ATOM 1075 O ALA A 71 125.362 11.596 2.006 1.00 0.00 O ATOM 1076 CB ALA A 71 125.564 10.067 5.012 1.00 0.00 C ATOM 0 H ALA A 71 123.391 8.944 4.758 1.00 0.00 H new ATOM 0 HA ALA A 71 124.200 11.552 4.236 1.00 0.00 H new ATOM 0 HB1 ALA A 71 126.433 10.724 4.977 1.00 0.00 H new ATOM 0 HB2 ALA A 71 125.131 10.091 6.012 1.00 0.00 H new ATOM 0 HB3 ALA A 71 125.870 9.048 4.773 1.00 0.00 H new ATOM 1082 N ASP A 72 125.443 9.351 2.085 1.00 0.00 N ATOM 1083 CA ASP A 72 126.045 9.231 0.759 1.00 0.00 C ATOM 1084 C ASP A 72 125.064 9.653 -0.329 1.00 0.00 C ATOM 1085 O ASP A 72 125.405 10.434 -1.216 1.00 0.00 O ATOM 1086 CB ASP A 72 126.488 7.788 0.519 1.00 0.00 C ATOM 1087 CG ASP A 72 127.695 7.461 1.391 1.00 0.00 C ATOM 1088 OD1 ASP A 72 127.493 7.045 2.519 1.00 0.00 O ATOM 1089 OD2 ASP A 72 128.808 7.634 0.918 1.00 0.00 O ATOM 0 H ASP A 72 125.276 8.463 2.558 1.00 0.00 H new ATOM 0 HA ASP A 72 126.910 9.892 0.717 1.00 0.00 H new ATOM 0 HB2 ASP A 72 125.669 7.105 0.746 1.00 0.00 H new ATOM 0 HB3 ASP A 72 126.739 7.646 -0.532 1.00 0.00 H new ATOM 1094 N TYR A 73 123.849 9.131 -0.254 1.00 0.00 N ATOM 1095 CA TYR A 73 122.826 9.458 -1.240 1.00 0.00 C ATOM 1096 C TYR A 73 122.524 10.955 -1.226 1.00 0.00 C ATOM 1097 O TYR A 73 122.441 11.594 -2.275 1.00 0.00 O ATOM 1098 CB TYR A 73 121.544 8.669 -0.944 1.00 0.00 C ATOM 1099 CG TYR A 73 120.413 9.187 -1.805 1.00 0.00 C ATOM 1100 CD1 TYR A 73 120.203 8.664 -3.086 1.00 0.00 C ATOM 1101 CD2 TYR A 73 119.580 10.203 -1.320 1.00 0.00 C ATOM 1102 CE1 TYR A 73 119.166 9.156 -3.878 1.00 0.00 C ATOM 1103 CE2 TYR A 73 118.542 10.696 -2.116 1.00 0.00 C ATOM 1104 CZ TYR A 73 118.336 10.173 -3.396 1.00 0.00 C ATOM 1105 OH TYR A 73 117.315 10.655 -4.184 1.00 0.00 O ATOM 0 H TYR A 73 123.547 8.483 0.474 1.00 0.00 H new ATOM 0 HA TYR A 73 123.199 9.186 -2.228 1.00 0.00 H new ATOM 0 HB2 TYR A 73 121.705 7.609 -1.139 1.00 0.00 H new ATOM 0 HB3 TYR A 73 121.283 8.763 0.110 1.00 0.00 H new ATOM 0 HD1 TYR A 73 120.844 7.880 -3.461 1.00 0.00 H new ATOM 0 HD2 TYR A 73 119.740 10.606 -0.331 1.00 0.00 H new ATOM 0 HE1 TYR A 73 119.004 8.751 -4.866 1.00 0.00 H new ATOM 0 HE2 TYR A 73 117.900 11.480 -1.743 1.00 0.00 H new ATOM 0 HH TYR A 73 117.624 10.727 -5.111 1.00 0.00 H new ATOM 1115 N ALA A 74 122.354 11.501 -0.033 1.00 0.00 N ATOM 1116 CA ALA A 74 122.050 12.916 0.110 1.00 0.00 C ATOM 1117 C ALA A 74 123.181 13.765 -0.452 1.00 0.00 C ATOM 1118 O ALA A 74 122.938 14.825 -1.028 1.00 0.00 O ATOM 1119 CB ALA A 74 121.834 13.263 1.584 1.00 0.00 C ATOM 0 H ALA A 74 122.421 10.989 0.847 1.00 0.00 H new ATOM 0 HA ALA A 74 121.138 13.128 -0.448 1.00 0.00 H new ATOM 0 HB1 ALA A 74 121.607 14.325 1.678 1.00 0.00 H new ATOM 0 HB2 ALA A 74 121.003 12.678 1.977 1.00 0.00 H new ATOM 0 HB3 ALA A 74 122.738 13.034 2.148 1.00 0.00 H new ATOM 1125 N TYR A 75 124.411 13.299 -0.274 1.00 0.00 N ATOM 1126 CA TYR A 75 125.570 14.032 -0.761 1.00 0.00 C ATOM 1127 C TYR A 75 125.491 14.225 -2.273 1.00 0.00 C ATOM 1128 O TYR A 75 125.660 15.336 -2.775 1.00 0.00 O ATOM 1129 CB TYR A 75 126.845 13.261 -0.419 1.00 0.00 C ATOM 1130 CG TYR A 75 128.049 14.017 -0.932 1.00 0.00 C ATOM 1131 CD1 TYR A 75 128.632 15.018 -0.145 1.00 0.00 C ATOM 1132 CD2 TYR A 75 128.579 13.720 -2.192 1.00 0.00 C ATOM 1133 CE1 TYR A 75 129.745 15.722 -0.620 1.00 0.00 C ATOM 1134 CE2 TYR A 75 129.690 14.424 -2.666 1.00 0.00 C ATOM 1135 CZ TYR A 75 130.273 15.426 -1.880 1.00 0.00 C ATOM 1136 OH TYR A 75 131.371 16.121 -2.349 1.00 0.00 O ATOM 0 H TYR A 75 124.630 12.423 0.201 1.00 0.00 H new ATOM 0 HA TYR A 75 125.586 15.011 -0.281 1.00 0.00 H new ATOM 0 HB2 TYR A 75 126.921 13.125 0.660 1.00 0.00 H new ATOM 0 HB3 TYR A 75 126.811 12.267 -0.864 1.00 0.00 H new ATOM 0 HD1 TYR A 75 128.223 15.247 0.828 1.00 0.00 H new ATOM 0 HD2 TYR A 75 128.130 12.947 -2.798 1.00 0.00 H new ATOM 0 HE1 TYR A 75 130.195 16.493 -0.013 1.00 0.00 H new ATOM 0 HE2 TYR A 75 130.099 14.195 -3.639 1.00 0.00 H new ATOM 0 HH TYR A 75 131.611 15.791 -3.240 1.00 0.00 H new ATOM 1146 N ARG A 76 125.236 13.140 -2.993 1.00 0.00 N ATOM 1147 CA ARG A 76 125.142 13.203 -4.445 1.00 0.00 C ATOM 1148 C ARG A 76 123.900 13.986 -4.861 1.00 0.00 C ATOM 1149 O ARG A 76 123.909 14.696 -5.867 1.00 0.00 O ATOM 1150 CB ARG A 76 125.072 11.795 -5.025 1.00 0.00 C ATOM 1151 CG ARG A 76 126.286 10.989 -4.552 1.00 0.00 C ATOM 1152 CD ARG A 76 126.220 9.561 -5.118 1.00 0.00 C ATOM 1153 NE ARG A 76 126.877 8.630 -4.208 1.00 0.00 N ATOM 1154 CZ ARG A 76 128.191 8.648 -4.030 1.00 0.00 C ATOM 1155 NH1 ARG A 76 128.924 9.512 -4.674 1.00 0.00 N ATOM 1156 NH2 ARG A 76 128.746 7.801 -3.208 1.00 0.00 N ATOM 0 H ARG A 76 125.091 12.211 -2.598 1.00 0.00 H new ATOM 0 HA ARG A 76 126.028 13.709 -4.828 1.00 0.00 H new ATOM 0 HB2 ARG A 76 124.151 11.305 -4.709 1.00 0.00 H new ATOM 0 HB3 ARG A 76 125.053 11.839 -6.114 1.00 0.00 H new ATOM 0 HG2 ARG A 76 127.205 11.476 -4.877 1.00 0.00 H new ATOM 0 HG3 ARG A 76 126.310 10.957 -3.463 1.00 0.00 H new ATOM 0 HD2 ARG A 76 125.181 9.267 -5.263 1.00 0.00 H new ATOM 0 HD3 ARG A 76 126.701 9.526 -6.096 1.00 0.00 H new ATOM 0 HE ARG A 76 126.314 7.950 -3.697 1.00 0.00 H new ATOM 0 HH11 ARG A 76 128.487 10.174 -5.315 1.00 0.00 H new ATOM 0 HH12 ARG A 76 129.935 9.526 -4.537 1.00 0.00 H new ATOM 0 HH21 ARG A 76 128.170 7.127 -2.704 1.00 0.00 H new ATOM 0 HH22 ARG A 76 129.756 7.813 -3.069 1.00 0.00 H new ATOM 1170 N ALA A 77 122.826 13.837 -4.088 1.00 0.00 N ATOM 1171 CA ALA A 77 121.575 14.523 -4.394 1.00 0.00 C ATOM 1172 C ALA A 77 121.796 16.027 -4.511 1.00 0.00 C ATOM 1173 O ALA A 77 121.445 16.638 -5.521 1.00 0.00 O ATOM 1174 CB ALA A 77 120.549 14.248 -3.291 1.00 0.00 C ATOM 0 H ALA A 77 122.797 13.252 -3.253 1.00 0.00 H new ATOM 0 HA ALA A 77 121.204 14.147 -5.347 1.00 0.00 H new ATOM 0 HB1 ALA A 77 119.617 14.763 -3.525 1.00 0.00 H new ATOM 0 HB2 ALA A 77 120.365 13.176 -3.225 1.00 0.00 H new ATOM 0 HB3 ALA A 77 120.934 14.610 -2.338 1.00 0.00 H new ATOM 1180 N TYR A 78 122.386 16.619 -3.478 1.00 0.00 N ATOM 1181 CA TYR A 78 122.655 18.051 -3.483 1.00 0.00 C ATOM 1182 C TYR A 78 123.708 18.393 -4.527 1.00 0.00 C ATOM 1183 O TYR A 78 123.627 19.428 -5.188 1.00 0.00 O ATOM 1184 CB TYR A 78 123.130 18.505 -2.098 1.00 0.00 C ATOM 1185 CG TYR A 78 121.948 18.576 -1.156 1.00 0.00 C ATOM 1186 CD1 TYR A 78 120.984 19.577 -1.327 1.00 0.00 C ATOM 1187 CD2 TYR A 78 121.816 17.649 -0.115 1.00 0.00 C ATOM 1188 CE1 TYR A 78 119.889 19.651 -0.458 1.00 0.00 C ATOM 1189 CE2 TYR A 78 120.721 17.722 0.752 1.00 0.00 C ATOM 1190 CZ TYR A 78 119.758 18.724 0.581 1.00 0.00 C ATOM 1191 OH TYR A 78 118.678 18.795 1.438 1.00 0.00 O ATOM 0 H TYR A 78 122.685 16.133 -2.633 1.00 0.00 H new ATOM 0 HA TYR A 78 121.731 18.573 -3.733 1.00 0.00 H new ATOM 0 HB2 TYR A 78 123.875 17.810 -1.712 1.00 0.00 H new ATOM 0 HB3 TYR A 78 123.611 19.481 -2.169 1.00 0.00 H new ATOM 0 HD1 TYR A 78 121.085 20.292 -2.130 1.00 0.00 H new ATOM 0 HD2 TYR A 78 122.560 16.877 0.018 1.00 0.00 H new ATOM 0 HE1 TYR A 78 119.146 20.423 -0.590 1.00 0.00 H new ATOM 0 HE2 TYR A 78 120.618 17.005 1.553 1.00 0.00 H new ATOM 0 HH TYR A 78 118.739 18.076 2.102 1.00 0.00 H new ATOM 1201 N LYS A 79 124.695 17.524 -4.665 1.00 0.00 N ATOM 1202 CA LYS A 79 125.762 17.757 -5.622 1.00 0.00 C ATOM 1203 C LYS A 79 125.196 17.952 -7.021 1.00 0.00 C ATOM 1204 O LYS A 79 125.615 18.851 -7.749 1.00 0.00 O ATOM 1205 CB LYS A 79 126.734 16.569 -5.622 1.00 0.00 C ATOM 1206 CG LYS A 79 128.072 16.979 -6.260 1.00 0.00 C ATOM 1207 CD LYS A 79 128.966 17.653 -5.214 1.00 0.00 C ATOM 1208 CE LYS A 79 130.277 18.080 -5.861 1.00 0.00 C ATOM 1209 NZ LYS A 79 131.110 18.790 -4.851 1.00 0.00 N ATOM 0 H LYS A 79 124.779 16.659 -4.132 1.00 0.00 H new ATOM 0 HA LYS A 79 126.294 18.662 -5.330 1.00 0.00 H new ATOM 0 HB2 LYS A 79 126.900 16.225 -4.601 1.00 0.00 H new ATOM 0 HB3 LYS A 79 126.300 15.735 -6.173 1.00 0.00 H new ATOM 0 HG2 LYS A 79 128.574 16.102 -6.668 1.00 0.00 H new ATOM 0 HG3 LYS A 79 127.894 17.660 -7.092 1.00 0.00 H new ATOM 0 HD2 LYS A 79 128.458 18.520 -4.791 1.00 0.00 H new ATOM 0 HD3 LYS A 79 129.162 16.966 -4.391 1.00 0.00 H new ATOM 0 HE2 LYS A 79 130.810 17.209 -6.242 1.00 0.00 H new ATOM 0 HE3 LYS A 79 130.081 18.732 -6.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 132.007 19.085 -5.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 130.600 19.629 -4.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 131.305 18.153 -4.052 1.00 0.00 H new ATOM 1223 N SER A 80 124.245 17.105 -7.394 1.00 0.00 N ATOM 1224 CA SER A 80 123.634 17.198 -8.710 1.00 0.00 C ATOM 1225 C SER A 80 122.930 18.540 -8.878 1.00 0.00 C ATOM 1226 O SER A 80 122.737 19.016 -9.996 1.00 0.00 O ATOM 1227 CB SER A 80 122.624 16.068 -8.889 1.00 0.00 C ATOM 1228 OG SER A 80 121.516 16.293 -8.026 1.00 0.00 O ATOM 0 H SER A 80 123.884 16.352 -6.808 1.00 0.00 H new ATOM 0 HA SER A 80 124.417 17.114 -9.464 1.00 0.00 H new ATOM 0 HB2 SER A 80 122.290 16.023 -9.926 1.00 0.00 H new ATOM 0 HB3 SER A 80 123.089 15.109 -8.662 1.00 0.00 H new ATOM 0 HG SER A 80 121.795 16.164 -7.095 1.00 0.00 H new ATOM 1234 N GLY A 81 122.544 19.144 -7.757 1.00 0.00 N ATOM 1235 CA GLY A 81 121.859 20.430 -7.792 1.00 0.00 C ATOM 1236 C GLY A 81 120.395 20.254 -8.175 1.00 0.00 C ATOM 1237 O GLY A 81 119.661 21.229 -8.338 1.00 0.00 O ATOM 0 H GLY A 81 122.693 18.766 -6.821 1.00 0.00 H new ATOM 0 HA2 GLY A 81 121.929 20.911 -6.816 1.00 0.00 H new ATOM 0 HA3 GLY A 81 122.350 21.089 -8.508 1.00 0.00 H new ATOM 1241 N ASP A 82 119.976 19.000 -8.314 1.00 0.00 N ATOM 1242 CA ASP A 82 118.593 18.689 -8.677 1.00 0.00 C ATOM 1243 C ASP A 82 118.155 17.382 -8.025 1.00 0.00 C ATOM 1244 O ASP A 82 118.112 16.335 -8.673 1.00 0.00 O ATOM 1245 CB ASP A 82 118.467 18.575 -10.199 1.00 0.00 C ATOM 1246 CG ASP A 82 118.524 19.965 -10.827 1.00 0.00 C ATOM 1247 OD1 ASP A 82 117.490 20.608 -10.885 1.00 0.00 O ATOM 1248 OD2 ASP A 82 119.602 20.365 -11.237 1.00 0.00 O ATOM 0 H ASP A 82 120.571 18.182 -8.182 1.00 0.00 H new ATOM 0 HA ASP A 82 117.949 19.493 -8.321 1.00 0.00 H new ATOM 0 HB2 ASP A 82 119.271 17.954 -10.594 1.00 0.00 H new ATOM 0 HB3 ASP A 82 117.528 18.086 -10.460 1.00 0.00 H new ATOM 1253 N PRO A 83 117.838 17.423 -6.757 1.00 0.00 N ATOM 1254 CA PRO A 83 117.397 16.215 -6.001 1.00 0.00 C ATOM 1255 C PRO A 83 116.253 15.476 -6.699 1.00 0.00 C ATOM 1256 O PRO A 83 116.279 14.254 -6.821 1.00 0.00 O ATOM 1257 CB PRO A 83 116.933 16.785 -4.648 1.00 0.00 C ATOM 1258 CG PRO A 83 117.666 18.082 -4.492 1.00 0.00 C ATOM 1259 CD PRO A 83 117.872 18.625 -5.907 1.00 0.00 C ATOM 0 HA PRO A 83 118.194 15.477 -5.912 1.00 0.00 H new ATOM 0 HB2 PRO A 83 115.854 16.939 -4.636 1.00 0.00 H new ATOM 0 HB3 PRO A 83 117.167 16.101 -3.832 1.00 0.00 H new ATOM 0 HG2 PRO A 83 117.093 18.783 -3.885 1.00 0.00 H new ATOM 0 HG3 PRO A 83 118.621 17.932 -3.989 1.00 0.00 H new ATOM 0 HD2 PRO A 83 117.088 19.331 -6.182 1.00 0.00 H new ATOM 0 HD3 PRO A 83 118.822 19.152 -5.998 1.00 0.00 H new ATOM 1267 N ALA A 84 115.257 16.225 -7.151 1.00 0.00 N ATOM 1268 CA ALA A 84 114.114 15.622 -7.819 1.00 0.00 C ATOM 1269 C ALA A 84 114.571 14.785 -9.003 1.00 0.00 C ATOM 1270 O ALA A 84 114.158 13.635 -9.158 1.00 0.00 O ATOM 1271 CB ALA A 84 113.155 16.719 -8.294 1.00 0.00 C ATOM 0 H ALA A 84 115.217 17.241 -7.068 1.00 0.00 H new ATOM 0 HA ALA A 84 113.597 14.972 -7.113 1.00 0.00 H new ATOM 0 HB1 ALA A 84 112.300 16.264 -8.794 1.00 0.00 H new ATOM 0 HB2 ALA A 84 112.809 17.296 -7.436 1.00 0.00 H new ATOM 0 HB3 ALA A 84 113.673 17.379 -8.990 1.00 0.00 H new ATOM 1277 N GLY A 85 115.427 15.363 -9.830 1.00 0.00 N ATOM 1278 CA GLY A 85 115.937 14.654 -10.992 1.00 0.00 C ATOM 1279 C GLY A 85 116.844 13.499 -10.571 1.00 0.00 C ATOM 1280 O GLY A 85 116.783 12.396 -11.126 1.00 0.00 O ATOM 0 H GLY A 85 115.781 16.313 -9.720 1.00 0.00 H new ATOM 0 HA2 GLY A 85 115.105 14.272 -11.584 1.00 0.00 H new ATOM 0 HA3 GLY A 85 116.491 15.343 -11.629 1.00 0.00 H new ATOM 1284 N TYR A 86 117.686 13.760 -9.579 1.00 0.00 N ATOM 1285 CA TYR A 86 118.607 12.745 -9.089 1.00 0.00 C ATOM 1286 C TYR A 86 117.826 11.536 -8.585 1.00 0.00 C ATOM 1287 O TYR A 86 118.258 10.395 -8.739 1.00 0.00 O ATOM 1288 CB TYR A 86 119.482 13.318 -7.960 1.00 0.00 C ATOM 1289 CG TYR A 86 120.710 12.456 -7.782 1.00 0.00 C ATOM 1290 CD1 TYR A 86 121.796 12.610 -8.652 1.00 0.00 C ATOM 1291 CD2 TYR A 86 120.764 11.508 -6.754 1.00 0.00 C ATOM 1292 CE1 TYR A 86 122.937 11.815 -8.496 1.00 0.00 C ATOM 1293 CE2 TYR A 86 121.907 10.713 -6.598 1.00 0.00 C ATOM 1294 CZ TYR A 86 122.993 10.867 -7.468 1.00 0.00 C ATOM 1295 OH TYR A 86 124.117 10.082 -7.314 1.00 0.00 O ATOM 0 H TYR A 86 117.750 14.659 -9.102 1.00 0.00 H new ATOM 0 HA TYR A 86 119.256 12.433 -9.908 1.00 0.00 H new ATOM 0 HB2 TYR A 86 119.775 14.341 -8.197 1.00 0.00 H new ATOM 0 HB3 TYR A 86 118.914 13.356 -7.030 1.00 0.00 H new ATOM 0 HD1 TYR A 86 121.753 13.343 -9.444 1.00 0.00 H new ATOM 0 HD2 TYR A 86 119.927 11.390 -6.082 1.00 0.00 H new ATOM 0 HE1 TYR A 86 123.774 11.933 -9.168 1.00 0.00 H new ATOM 0 HE2 TYR A 86 121.950 9.980 -5.806 1.00 0.00 H new ATOM 0 HH TYR A 86 124.856 10.464 -7.832 1.00 0.00 H new ATOM 1305 N VAL A 87 116.672 11.789 -7.980 1.00 0.00 N ATOM 1306 CA VAL A 87 115.852 10.701 -7.463 1.00 0.00 C ATOM 1307 C VAL A 87 115.290 9.853 -8.595 1.00 0.00 C ATOM 1308 O VAL A 87 115.365 8.625 -8.558 1.00 0.00 O ATOM 1309 CB VAL A 87 114.700 11.280 -6.628 1.00 0.00 C ATOM 1310 CG1 VAL A 87 113.800 10.145 -6.124 1.00 0.00 C ATOM 1311 CG2 VAL A 87 115.263 12.078 -5.419 1.00 0.00 C ATOM 0 H VAL A 87 116.287 12.723 -7.837 1.00 0.00 H new ATOM 0 HA VAL A 87 116.478 10.064 -6.839 1.00 0.00 H new ATOM 0 HB VAL A 87 114.115 11.952 -7.255 1.00 0.00 H new ATOM 0 HG11 VAL A 87 112.985 10.562 -5.533 1.00 0.00 H new ATOM 0 HG12 VAL A 87 113.389 9.601 -6.975 1.00 0.00 H new ATOM 0 HG13 VAL A 87 114.385 9.464 -5.506 1.00 0.00 H new ATOM 0 HG21 VAL A 87 114.437 12.484 -4.835 1.00 0.00 H new ATOM 0 HG22 VAL A 87 115.860 11.416 -4.792 1.00 0.00 H new ATOM 0 HG23 VAL A 87 115.887 12.895 -5.781 1.00 0.00 H new ATOM 1321 N LYS A 88 114.730 10.519 -9.596 1.00 0.00 N ATOM 1322 CA LYS A 88 114.152 9.820 -10.736 1.00 0.00 C ATOM 1323 C LYS A 88 115.201 8.961 -11.414 1.00 0.00 C ATOM 1324 O LYS A 88 114.880 8.029 -12.149 1.00 0.00 O ATOM 1325 CB LYS A 88 113.585 10.827 -11.736 1.00 0.00 C ATOM 1326 CG LYS A 88 112.352 11.501 -11.136 1.00 0.00 C ATOM 1327 CD LYS A 88 111.835 12.573 -12.100 1.00 0.00 C ATOM 1328 CE LYS A 88 110.864 13.496 -11.363 1.00 0.00 C ATOM 1329 NZ LYS A 88 109.960 12.684 -10.499 1.00 0.00 N ATOM 0 H LYS A 88 114.664 11.536 -9.642 1.00 0.00 H new ATOM 0 HA LYS A 88 113.347 9.178 -10.378 1.00 0.00 H new ATOM 0 HB2 LYS A 88 114.338 11.575 -11.982 1.00 0.00 H new ATOM 0 HB3 LYS A 88 113.321 10.323 -12.666 1.00 0.00 H new ATOM 0 HG2 LYS A 88 111.575 10.760 -10.949 1.00 0.00 H new ATOM 0 HG3 LYS A 88 112.602 11.951 -10.175 1.00 0.00 H new ATOM 0 HD2 LYS A 88 112.669 13.150 -12.500 1.00 0.00 H new ATOM 0 HD3 LYS A 88 111.335 12.104 -12.948 1.00 0.00 H new ATOM 0 HE2 LYS A 88 111.417 14.212 -10.756 1.00 0.00 H new ATOM 0 HE3 LYS A 88 110.278 14.071 -12.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 109.109 13.237 -10.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 109.684 11.817 -11.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 110.455 12.431 -9.620 1.00 0.00 H new ATOM 1343 N LYS A 89 116.463 9.281 -11.166 1.00 0.00 N ATOM 1344 CA LYS A 89 117.561 8.523 -11.756 1.00 0.00 C ATOM 1345 C LYS A 89 117.956 7.342 -10.874 1.00 0.00 C ATOM 1346 O LYS A 89 118.426 6.316 -11.367 1.00 0.00 O ATOM 1347 CB LYS A 89 118.774 9.430 -11.945 1.00 0.00 C ATOM 1348 CG LYS A 89 119.954 8.624 -12.512 1.00 0.00 C ATOM 1349 CD LYS A 89 121.162 9.544 -12.700 1.00 0.00 C ATOM 1350 CE LYS A 89 121.663 10.035 -11.331 1.00 0.00 C ATOM 1351 NZ LYS A 89 123.092 10.427 -11.441 1.00 0.00 N ATOM 0 H LYS A 89 116.752 10.053 -10.566 1.00 0.00 H new ATOM 0 HA LYS A 89 117.223 8.142 -12.720 1.00 0.00 H new ATOM 0 HB2 LYS A 89 118.524 10.248 -12.621 1.00 0.00 H new ATOM 0 HB3 LYS A 89 119.054 9.878 -10.992 1.00 0.00 H new ATOM 0 HG2 LYS A 89 120.208 7.808 -11.836 1.00 0.00 H new ATOM 0 HG3 LYS A 89 119.675 8.174 -13.465 1.00 0.00 H new ATOM 0 HD2 LYS A 89 121.959 9.011 -13.219 1.00 0.00 H new ATOM 0 HD3 LYS A 89 120.889 10.395 -13.324 1.00 0.00 H new ATOM 0 HE2 LYS A 89 121.066 10.883 -10.996 1.00 0.00 H new ATOM 0 HE3 LYS A 89 121.546 9.249 -10.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 123.433 10.759 -10.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 123.655 9.606 -11.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 123.190 11.190 -12.141 1.00 0.00 H new ATOM 1365 N THR A 90 117.788 7.502 -9.568 1.00 0.00 N ATOM 1366 CA THR A 90 118.161 6.456 -8.616 1.00 0.00 C ATOM 1367 C THR A 90 116.946 5.661 -8.180 1.00 0.00 C ATOM 1368 O THR A 90 116.937 5.072 -7.105 1.00 0.00 O ATOM 1369 CB THR A 90 118.820 7.086 -7.386 1.00 0.00 C ATOM 1370 OG1 THR A 90 117.865 7.880 -6.697 1.00 0.00 O ATOM 1371 CG2 THR A 90 119.998 7.968 -7.812 1.00 0.00 C ATOM 0 H THR A 90 117.397 8.342 -9.141 1.00 0.00 H new ATOM 0 HA THR A 90 118.862 5.782 -9.109 1.00 0.00 H new ATOM 0 HB THR A 90 119.186 6.294 -6.733 1.00 0.00 H new ATOM 0 HG1 THR A 90 117.633 7.449 -5.848 1.00 0.00 H new ATOM 0 HG21 THR A 90 120.459 8.411 -6.929 1.00 0.00 H new ATOM 0 HG22 THR A 90 120.734 7.362 -8.340 1.00 0.00 H new ATOM 0 HG23 THR A 90 119.640 8.760 -8.470 1.00 0.00 H new ATOM 1379 N LEU A 91 115.932 5.647 -9.026 1.00 0.00 N ATOM 1380 CA LEU A 91 114.704 4.923 -8.724 1.00 0.00 C ATOM 1381 C LEU A 91 115.007 3.505 -8.263 1.00 0.00 C ATOM 1382 O LEU A 91 114.302 2.956 -7.417 1.00 0.00 O ATOM 1383 CB LEU A 91 113.815 4.861 -9.966 1.00 0.00 C ATOM 1384 CG LEU A 91 113.271 6.262 -10.278 1.00 0.00 C ATOM 1385 CD1 LEU A 91 112.659 6.282 -11.693 1.00 0.00 C ATOM 1386 CD2 LEU A 91 112.187 6.664 -9.249 1.00 0.00 C ATOM 0 H LEU A 91 115.931 6.126 -9.926 1.00 0.00 H new ATOM 0 HA LEU A 91 114.190 5.454 -7.923 1.00 0.00 H new ATOM 0 HB2 LEU A 91 114.385 4.483 -10.815 1.00 0.00 H new ATOM 0 HB3 LEU A 91 112.990 4.168 -9.801 1.00 0.00 H new ATOM 0 HG LEU A 91 114.096 6.973 -10.223 1.00 0.00 H new ATOM 0 HD11 LEU A 91 112.274 7.279 -11.909 1.00 0.00 H new ATOM 0 HD12 LEU A 91 113.424 6.022 -12.424 1.00 0.00 H new ATOM 0 HD13 LEU A 91 111.845 5.559 -11.748 1.00 0.00 H new ATOM 0 HD21 LEU A 91 111.812 7.660 -9.485 1.00 0.00 H new ATOM 0 HD22 LEU A 91 111.365 5.949 -9.288 1.00 0.00 H new ATOM 0 HD23 LEU A 91 112.619 6.667 -8.248 1.00 0.00 H new ATOM 1398 N TYR A 92 116.047 2.914 -8.828 1.00 0.00 N ATOM 1399 CA TYR A 92 116.423 1.555 -8.470 1.00 0.00 C ATOM 1400 C TYR A 92 117.091 1.517 -7.096 1.00 0.00 C ATOM 1401 O TYR A 92 117.348 0.442 -6.553 1.00 0.00 O ATOM 1402 CB TYR A 92 117.380 0.988 -9.526 1.00 0.00 C ATOM 1403 CG TYR A 92 118.757 1.585 -9.347 1.00 0.00 C ATOM 1404 CD1 TYR A 92 119.670 0.976 -8.478 1.00 0.00 C ATOM 1405 CD2 TYR A 92 119.116 2.745 -10.040 1.00 0.00 C ATOM 1406 CE1 TYR A 92 120.943 1.528 -8.301 1.00 0.00 C ATOM 1407 CE2 TYR A 92 120.390 3.299 -9.863 1.00 0.00 C ATOM 1408 CZ TYR A 92 121.304 2.688 -8.994 1.00 0.00 C ATOM 1409 OH TYR A 92 122.560 3.233 -8.822 1.00 0.00 O ATOM 0 H TYR A 92 116.643 3.350 -9.532 1.00 0.00 H new ATOM 0 HA TYR A 92 115.519 0.947 -8.430 1.00 0.00 H new ATOM 0 HB2 TYR A 92 117.431 -0.097 -9.438 1.00 0.00 H new ATOM 0 HB3 TYR A 92 117.005 1.210 -10.525 1.00 0.00 H new ATOM 0 HD1 TYR A 92 119.391 0.080 -7.944 1.00 0.00 H new ATOM 0 HD2 TYR A 92 118.411 3.213 -10.711 1.00 0.00 H new ATOM 0 HE1 TYR A 92 121.647 1.059 -7.630 1.00 0.00 H new ATOM 0 HE2 TYR A 92 120.668 4.196 -10.396 1.00 0.00 H new ATOM 0 HH TYR A 92 122.647 4.036 -9.377 1.00 0.00 H new ATOM 1419 N GLU A 93 117.381 2.691 -6.547 1.00 0.00 N ATOM 1420 CA GLU A 93 118.035 2.784 -5.240 1.00 0.00 C ATOM 1421 C GLU A 93 117.012 3.089 -4.146 1.00 0.00 C ATOM 1422 O GLU A 93 117.258 2.853 -2.967 1.00 0.00 O ATOM 1423 CB GLU A 93 119.105 3.884 -5.269 1.00 0.00 C ATOM 1424 CG GLU A 93 120.196 3.561 -4.246 1.00 0.00 C ATOM 1425 CD GLU A 93 121.229 4.678 -4.216 1.00 0.00 C ATOM 1426 OE1 GLU A 93 120.927 5.750 -4.713 1.00 0.00 O ATOM 1427 OE2 GLU A 93 122.311 4.439 -3.708 1.00 0.00 O ATOM 0 H GLU A 93 117.176 3.591 -6.982 1.00 0.00 H new ATOM 0 HA GLU A 93 118.506 1.826 -5.020 1.00 0.00 H new ATOM 0 HB2 GLU A 93 119.538 3.959 -6.267 1.00 0.00 H new ATOM 0 HB3 GLU A 93 118.654 4.851 -5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 93 119.754 3.437 -3.257 1.00 0.00 H new ATOM 0 HG3 GLU A 93 120.677 2.617 -4.501 1.00 0.00 H new ATOM 1434 N ILE A 94 115.867 3.603 -4.553 1.00 0.00 N ATOM 1435 CA ILE A 94 114.800 3.915 -3.609 1.00 0.00 C ATOM 1436 C ILE A 94 114.443 2.675 -2.784 1.00 0.00 C ATOM 1437 O ILE A 94 114.409 2.734 -1.557 1.00 0.00 O ATOM 1438 CB ILE A 94 113.543 4.430 -4.357 1.00 0.00 C ATOM 1439 CG1 ILE A 94 113.624 5.954 -4.513 1.00 0.00 C ATOM 1440 CG2 ILE A 94 112.258 4.072 -3.589 1.00 0.00 C ATOM 1441 CD1 ILE A 94 114.966 6.340 -5.148 1.00 0.00 C ATOM 0 H ILE A 94 115.648 3.814 -5.527 1.00 0.00 H new ATOM 0 HA ILE A 94 115.154 4.699 -2.939 1.00 0.00 H new ATOM 0 HB ILE A 94 113.511 3.953 -5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 94 112.802 6.310 -5.134 1.00 0.00 H new ATOM 0 HG13 ILE A 94 113.520 6.435 -3.540 1.00 0.00 H new ATOM 0 HG21 ILE A 94 111.392 4.445 -4.135 1.00 0.00 H new ATOM 0 HG22 ILE A 94 112.185 2.989 -3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 94 112.287 4.528 -2.599 1.00 0.00 H new ATOM 0 HD11 ILE A 94 115.019 7.423 -5.257 1.00 0.00 H new ATOM 0 HD12 ILE A 94 115.782 5.999 -4.510 1.00 0.00 H new ATOM 0 HD13 ILE A 94 115.052 5.872 -6.129 1.00 0.00 H new ATOM 1453 N PRO A 95 114.131 1.585 -3.442 1.00 0.00 N ATOM 1454 CA PRO A 95 113.728 0.326 -2.759 1.00 0.00 C ATOM 1455 C PRO A 95 114.713 -0.082 -1.674 1.00 0.00 C ATOM 1456 O PRO A 95 114.402 -0.904 -0.809 1.00 0.00 O ATOM 1457 CB PRO A 95 113.667 -0.717 -3.903 1.00 0.00 C ATOM 1458 CG PRO A 95 114.356 -0.075 -5.060 1.00 0.00 C ATOM 1459 CD PRO A 95 114.122 1.410 -4.905 1.00 0.00 C ATOM 0 HA PRO A 95 112.778 0.429 -2.235 1.00 0.00 H new ATOM 0 HB2 PRO A 95 114.162 -1.645 -3.616 1.00 0.00 H new ATOM 0 HB3 PRO A 95 112.636 -0.969 -4.150 1.00 0.00 H new ATOM 0 HG2 PRO A 95 115.421 -0.305 -5.058 1.00 0.00 H new ATOM 0 HG3 PRO A 95 113.953 -0.438 -6.006 1.00 0.00 H new ATOM 0 HD2 PRO A 95 114.904 1.996 -5.388 1.00 0.00 H new ATOM 0 HD3 PRO A 95 113.174 1.719 -5.345 1.00 0.00 H new ATOM 1467 N ALA A 96 115.908 0.493 -1.725 1.00 0.00 N ATOM 1468 CA ALA A 96 116.940 0.183 -0.749 1.00 0.00 C ATOM 1469 C ALA A 96 116.823 1.082 0.474 1.00 0.00 C ATOM 1470 O ALA A 96 117.287 0.731 1.559 1.00 0.00 O ATOM 1471 CB ALA A 96 118.316 0.372 -1.379 1.00 0.00 C ATOM 0 H ALA A 96 116.184 1.175 -2.431 1.00 0.00 H new ATOM 0 HA ALA A 96 116.811 -0.853 -0.435 1.00 0.00 H new ATOM 0 HB1 ALA A 96 119.087 0.139 -0.645 1.00 0.00 H new ATOM 0 HB2 ALA A 96 118.418 -0.293 -2.236 1.00 0.00 H new ATOM 0 HB3 ALA A 96 118.427 1.406 -1.707 1.00 0.00 H new ATOM 1477 N LEU A 97 116.212 2.248 0.292 1.00 0.00 N ATOM 1478 CA LEU A 97 116.053 3.203 1.385 1.00 0.00 C ATOM 1479 C LEU A 97 114.658 3.138 1.966 1.00 0.00 C ATOM 1480 O LEU A 97 114.447 3.565 3.104 1.00 0.00 O ATOM 1481 CB LEU A 97 116.317 4.618 0.880 1.00 0.00 C ATOM 1482 CG LEU A 97 117.607 4.626 0.059 1.00 0.00 C ATOM 1483 CD1 LEU A 97 117.915 6.056 -0.393 1.00 0.00 C ATOM 1484 CD2 LEU A 97 118.769 4.090 0.910 1.00 0.00 C ATOM 0 H LEU A 97 115.820 2.555 -0.598 1.00 0.00 H new ATOM 0 HA LEU A 97 116.770 2.945 2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 97 115.481 4.961 0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 97 116.402 5.307 1.720 1.00 0.00 H new ATOM 0 HG LEU A 97 117.482 3.988 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 97 118.834 6.062 -0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 97 117.093 6.429 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 97 118.037 6.696 0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 97 119.686 4.098 0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 97 118.898 4.721 1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 97 118.549 3.070 1.225 1.00 0.00 H new ATOM 1496 N VAL A 98 113.711 2.608 1.186 1.00 0.00 N ATOM 1497 CA VAL A 98 112.320 2.500 1.629 1.00 0.00 C ATOM 1498 C VAL A 98 112.248 2.284 3.147 1.00 0.00 C ATOM 1499 O VAL A 98 112.350 1.154 3.627 1.00 0.00 O ATOM 1500 CB VAL A 98 111.619 1.332 0.905 1.00 0.00 C ATOM 1501 CG1 VAL A 98 110.342 0.922 1.675 1.00 0.00 C ATOM 1502 CG2 VAL A 98 111.231 1.788 -0.508 1.00 0.00 C ATOM 0 H VAL A 98 113.883 2.248 0.247 1.00 0.00 H new ATOM 0 HA VAL A 98 111.812 3.433 1.383 1.00 0.00 H new ATOM 0 HB VAL A 98 112.294 0.478 0.855 1.00 0.00 H new ATOM 0 HG11 VAL A 98 109.854 0.097 1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 98 110.610 0.609 2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 98 109.661 1.771 1.728 1.00 0.00 H new ATOM 0 HG21 VAL A 98 110.734 0.971 -1.031 1.00 0.00 H new ATOM 0 HG22 VAL A 98 110.555 2.641 -0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 98 112.128 2.077 -1.056 1.00 0.00 H new ATOM 1512 N PRO A 99 112.082 3.340 3.899 1.00 0.00 N ATOM 1513 CA PRO A 99 111.995 3.254 5.385 1.00 0.00 C ATOM 1514 C PRO A 99 110.815 2.390 5.839 1.00 0.00 C ATOM 1515 O PRO A 99 109.714 2.472 5.282 1.00 0.00 O ATOM 1516 CB PRO A 99 111.810 4.722 5.826 1.00 0.00 C ATOM 1517 CG PRO A 99 112.283 5.545 4.673 1.00 0.00 C ATOM 1518 CD PRO A 99 111.967 4.733 3.433 1.00 0.00 C ATOM 0 HA PRO A 99 112.875 2.784 5.824 1.00 0.00 H new ATOM 0 HB2 PRO A 99 110.766 4.934 6.058 1.00 0.00 H new ATOM 0 HB3 PRO A 99 112.387 4.938 6.725 1.00 0.00 H new ATOM 0 HG2 PRO A 99 111.778 6.511 4.648 1.00 0.00 H new ATOM 0 HG3 PRO A 99 113.352 5.746 4.748 1.00 0.00 H new ATOM 0 HD2 PRO A 99 110.968 4.949 3.055 1.00 0.00 H new ATOM 0 HD3 PRO A 99 112.667 4.945 2.624 1.00 0.00 H new ATOM 1526 N ALA A 100 111.050 1.570 6.858 1.00 0.00 N ATOM 1527 CA ALA A 100 110.003 0.707 7.387 1.00 0.00 C ATOM 1528 C ALA A 100 108.892 1.538 8.013 1.00 0.00 C ATOM 1529 O ALA A 100 107.712 1.224 7.871 1.00 0.00 O ATOM 1530 CB ALA A 100 110.587 -0.239 8.435 1.00 0.00 C ATOM 0 H ALA A 100 111.950 1.486 7.331 1.00 0.00 H new ATOM 0 HA ALA A 100 109.587 0.125 6.565 1.00 0.00 H new ATOM 0 HB1 ALA A 100 109.798 -0.881 8.826 1.00 0.00 H new ATOM 0 HB2 ALA A 100 111.362 -0.854 7.978 1.00 0.00 H new ATOM 0 HB3 ALA A 100 111.018 0.342 9.250 1.00 0.00 H new ATOM 1536 N GLY A 101 109.277 2.604 8.705 1.00 0.00 N ATOM 1537 CA GLY A 101 108.304 3.473 9.351 1.00 0.00 C ATOM 1538 C GLY A 101 107.355 4.079 8.328 1.00 0.00 C ATOM 1539 O GLY A 101 106.150 4.149 8.558 1.00 0.00 O ATOM 0 H GLY A 101 110.249 2.885 8.832 1.00 0.00 H new ATOM 0 HA2 GLY A 101 107.736 2.905 10.088 1.00 0.00 H new ATOM 0 HA3 GLY A 101 108.821 4.268 9.889 1.00 0.00 H new ATOM 1543 N LEU A 102 107.904 4.518 7.202 1.00 0.00 N ATOM 1544 CA LEU A 102 107.083 5.126 6.164 1.00 0.00 C ATOM 1545 C LEU A 102 106.025 4.147 5.670 1.00 0.00 C ATOM 1546 O LEU A 102 104.842 4.481 5.593 1.00 0.00 O ATOM 1547 CB LEU A 102 107.975 5.556 4.988 1.00 0.00 C ATOM 1548 CG LEU A 102 107.109 6.088 3.836 1.00 0.00 C ATOM 1549 CD1 LEU A 102 106.211 7.228 4.339 1.00 0.00 C ATOM 1550 CD2 LEU A 102 108.018 6.605 2.716 1.00 0.00 C ATOM 0 H LEU A 102 108.900 4.466 6.986 1.00 0.00 H new ATOM 0 HA LEU A 102 106.581 5.997 6.584 1.00 0.00 H new ATOM 0 HB2 LEU A 102 108.674 6.327 5.314 1.00 0.00 H new ATOM 0 HB3 LEU A 102 108.571 4.710 4.645 1.00 0.00 H new ATOM 0 HG LEU A 102 106.481 5.283 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 102 105.600 7.600 3.516 1.00 0.00 H new ATOM 0 HD12 LEU A 102 105.563 6.857 5.133 1.00 0.00 H new ATOM 0 HD13 LEU A 102 106.832 8.037 4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 102 107.407 6.983 1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 102 108.648 7.408 3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 102 108.647 5.792 2.354 1.00 0.00 H new ATOM 1562 N LEU A 103 106.455 2.939 5.348 1.00 0.00 N ATOM 1563 CA LEU A 103 105.539 1.913 4.870 1.00 0.00 C ATOM 1564 C LEU A 103 104.584 1.485 5.972 1.00 0.00 C ATOM 1565 O LEU A 103 103.417 1.205 5.714 1.00 0.00 O ATOM 1566 CB LEU A 103 106.331 0.707 4.341 1.00 0.00 C ATOM 1567 CG LEU A 103 106.657 0.910 2.850 1.00 0.00 C ATOM 1568 CD1 LEU A 103 105.362 0.809 1.996 1.00 0.00 C ATOM 1569 CD2 LEU A 103 107.314 2.289 2.645 1.00 0.00 C ATOM 0 H LEU A 103 107.429 2.643 5.408 1.00 0.00 H new ATOM 0 HA LEU A 103 104.946 2.329 4.055 1.00 0.00 H new ATOM 0 HB2 LEU A 103 107.252 0.587 4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.752 -0.207 4.475 1.00 0.00 H new ATOM 0 HG LEU A 103 107.348 0.130 2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 103 105.608 0.955 0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 103 104.913 -0.175 2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 103 104.656 1.577 2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 103 107.543 2.429 1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 103 106.630 3.071 2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 103 108.234 2.344 3.226 1.00 0.00 H new ATOM 1581 N ALA A 104 105.089 1.423 7.189 1.00 0.00 N ATOM 1582 CA ALA A 104 104.270 1.009 8.312 1.00 0.00 C ATOM 1583 C ALA A 104 103.000 1.850 8.398 1.00 0.00 C ATOM 1584 O ALA A 104 101.894 1.310 8.457 1.00 0.00 O ATOM 1585 CB ALA A 104 105.070 1.159 9.609 1.00 0.00 C ATOM 0 H ALA A 104 106.055 1.652 7.425 1.00 0.00 H new ATOM 0 HA ALA A 104 103.986 -0.033 8.168 1.00 0.00 H new ATOM 0 HB1 ALA A 104 104.455 0.848 10.454 1.00 0.00 H new ATOM 0 HB2 ALA A 104 105.962 0.535 9.560 1.00 0.00 H new ATOM 0 HB3 ALA A 104 105.363 2.201 9.737 1.00 0.00 H new ATOM 1591 N LEU A 105 103.159 3.167 8.400 1.00 0.00 N ATOM 1592 CA LEU A 105 102.010 4.061 8.480 1.00 0.00 C ATOM 1593 C LEU A 105 101.107 3.881 7.265 1.00 0.00 C ATOM 1594 O LEU A 105 99.886 3.839 7.389 1.00 0.00 O ATOM 1595 CB LEU A 105 102.491 5.521 8.579 1.00 0.00 C ATOM 1596 CG LEU A 105 102.722 5.903 10.045 1.00 0.00 C ATOM 1597 CD1 LEU A 105 103.799 5.006 10.657 1.00 0.00 C ATOM 1598 CD2 LEU A 105 103.170 7.361 10.122 1.00 0.00 C ATOM 0 H LEU A 105 104.063 3.637 8.348 1.00 0.00 H new ATOM 0 HA LEU A 105 101.434 3.816 9.372 1.00 0.00 H new ATOM 0 HB2 LEU A 105 103.414 5.647 8.013 1.00 0.00 H new ATOM 0 HB3 LEU A 105 101.751 6.186 8.134 1.00 0.00 H new ATOM 0 HG LEU A 105 101.793 5.773 10.600 1.00 0.00 H new ATOM 0 HD11 LEU A 105 103.956 5.285 11.699 1.00 0.00 H new ATOM 0 HD12 LEU A 105 103.479 3.965 10.604 1.00 0.00 H new ATOM 0 HD13 LEU A 105 104.731 5.127 10.104 1.00 0.00 H new ATOM 0 HD21 LEU A 105 103.335 7.636 11.164 1.00 0.00 H new ATOM 0 HD22 LEU A 105 104.097 7.487 9.562 1.00 0.00 H new ATOM 0 HD23 LEU A 105 102.398 8.002 9.695 1.00 0.00 H new ATOM 1610 N ILE A 106 101.716 3.773 6.098 1.00 0.00 N ATOM 1611 CA ILE A 106 100.954 3.598 4.872 1.00 0.00 C ATOM 1612 C ILE A 106 100.202 2.270 4.903 1.00 0.00 C ATOM 1613 O ILE A 106 99.033 2.198 4.527 1.00 0.00 O ATOM 1614 CB ILE A 106 101.892 3.639 3.665 1.00 0.00 C ATOM 1615 CG1 ILE A 106 102.462 5.054 3.509 1.00 0.00 C ATOM 1616 CG2 ILE A 106 101.117 3.261 2.398 1.00 0.00 C ATOM 1617 CD1 ILE A 106 103.657 5.019 2.555 1.00 0.00 C ATOM 0 H ILE A 106 102.728 3.803 5.972 1.00 0.00 H new ATOM 0 HA ILE A 106 100.231 4.409 4.789 1.00 0.00 H new ATOM 0 HB ILE A 106 102.707 2.931 3.817 1.00 0.00 H new ATOM 0 HG12 ILE A 106 101.695 5.726 3.124 1.00 0.00 H new ATOM 0 HG13 ILE A 106 102.769 5.443 4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 106 101.787 3.291 1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 106 100.711 2.255 2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 106 100.301 3.968 2.246 1.00 0.00 H new ATOM 0 HD11 ILE A 106 104.063 6.024 2.443 1.00 0.00 H new ATOM 0 HD12 ILE A 106 104.426 4.360 2.959 1.00 0.00 H new ATOM 0 HD13 ILE A 106 103.335 4.648 1.582 1.00 0.00 H new ATOM 1629 N GLU A 107 100.887 1.223 5.348 1.00 0.00 N ATOM 1630 CA GLU A 107 100.281 -0.100 5.418 1.00 0.00 C ATOM 1631 C GLU A 107 99.070 -0.075 6.344 1.00 0.00 C ATOM 1632 O GLU A 107 98.039 -0.679 6.047 1.00 0.00 O ATOM 1633 CB GLU A 107 101.303 -1.116 5.934 1.00 0.00 C ATOM 1634 CG GLU A 107 100.687 -2.519 5.914 1.00 0.00 C ATOM 1635 CD GLU A 107 101.714 -3.547 6.373 1.00 0.00 C ATOM 1636 OE1 GLU A 107 102.722 -3.142 6.928 1.00 0.00 O ATOM 1637 OE2 GLU A 107 101.476 -4.725 6.166 1.00 0.00 O ATOM 0 H GLU A 107 101.856 1.264 5.664 1.00 0.00 H new ATOM 0 HA GLU A 107 99.958 -0.391 4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 107 102.199 -1.092 5.314 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.609 -0.857 6.947 1.00 0.00 H new ATOM 0 HG2 GLU A 107 99.813 -2.551 6.565 1.00 0.00 H new ATOM 0 HG3 GLU A 107 100.344 -2.760 4.908 1.00 0.00 H new ATOM 1644 N GLY A 108 99.201 0.627 7.464 1.00 0.00 N ATOM 1645 CA GLY A 108 98.109 0.725 8.422 1.00 0.00 C ATOM 1646 C GLY A 108 96.919 1.459 7.816 1.00 0.00 C ATOM 1647 O GLY A 108 95.767 1.090 8.045 1.00 0.00 O ATOM 0 H GLY A 108 100.046 1.133 7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 108 97.804 -0.273 8.736 1.00 0.00 H new ATOM 0 HA3 GLY A 108 98.449 1.250 9.315 1.00 0.00 H new ATOM 1651 N HIS A 109 97.204 2.500 7.042 1.00 0.00 N ATOM 1652 CA HIS A 109 96.150 3.278 6.406 1.00 0.00 C ATOM 1653 C HIS A 109 95.351 2.402 5.446 1.00 0.00 C ATOM 1654 O HIS A 109 94.122 2.448 5.422 1.00 0.00 O ATOM 1655 CB HIS A 109 96.758 4.459 5.644 1.00 0.00 C ATOM 1656 CG HIS A 109 95.658 5.361 5.154 1.00 0.00 C ATOM 1657 ND1 HIS A 109 95.225 5.352 3.837 1.00 0.00 N ATOM 1658 CD2 HIS A 109 94.896 6.306 5.793 1.00 0.00 C ATOM 1659 CE1 HIS A 109 94.242 6.266 3.728 1.00 0.00 C ATOM 1660 NE2 HIS A 109 94.002 6.877 4.891 1.00 0.00 N ATOM 0 H HIS A 109 98.151 2.823 6.841 1.00 0.00 H new ATOM 0 HA HIS A 109 95.481 3.656 7.179 1.00 0.00 H new ATOM 0 HB2 HIS A 109 97.436 5.014 6.293 1.00 0.00 H new ATOM 0 HB3 HIS A 109 97.348 4.097 4.802 1.00 0.00 H new ATOM 0 HD2 HIS A 109 94.977 6.568 6.838 1.00 0.00 H new ATOM 0 HE1 HIS A 109 93.712 6.479 2.811 1.00 0.00 H new ATOM 0 HE2 HIS A 109 93.312 7.605 5.078 1.00 0.00 H new ATOM 1668 N LEU A 110 96.061 1.607 4.653 1.00 0.00 N ATOM 1669 CA LEU A 110 95.409 0.727 3.689 1.00 0.00 C ATOM 1670 C LEU A 110 94.563 -0.319 4.405 1.00 0.00 C ATOM 1671 O LEU A 110 93.439 -0.612 3.996 1.00 0.00 O ATOM 1672 CB LEU A 110 96.462 0.027 2.828 1.00 0.00 C ATOM 1673 CG LEU A 110 97.224 1.066 1.995 1.00 0.00 C ATOM 1674 CD1 LEU A 110 98.338 0.372 1.205 1.00 0.00 C ATOM 1675 CD2 LEU A 110 96.260 1.790 1.028 1.00 0.00 C ATOM 0 H LEU A 110 97.080 1.553 4.658 1.00 0.00 H new ATOM 0 HA LEU A 110 94.761 1.331 3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 110 97.156 -0.524 3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 110 95.984 -0.700 2.171 1.00 0.00 H new ATOM 0 HG LEU A 110 97.664 1.806 2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 110 98.879 1.111 0.613 1.00 0.00 H new ATOM 0 HD12 LEU A 110 99.026 -0.114 1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 110 97.902 -0.375 0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 110 96.814 2.524 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 110 95.803 1.062 0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 110 95.482 2.295 1.600 1.00 0.00 H new ATOM 1687 N ALA A 111 95.110 -0.882 5.475 1.00 0.00 N ATOM 1688 CA ALA A 111 94.398 -1.898 6.240 1.00 0.00 C ATOM 1689 C ALA A 111 93.153 -1.311 6.891 1.00 0.00 C ATOM 1690 O ALA A 111 92.103 -1.950 6.933 1.00 0.00 O ATOM 1691 CB ALA A 111 95.314 -2.477 7.320 1.00 0.00 C ATOM 0 H ALA A 111 96.038 -0.654 5.831 1.00 0.00 H new ATOM 0 HA ALA A 111 94.095 -2.690 5.555 1.00 0.00 H new ATOM 0 HB1 ALA A 111 94.774 -3.235 7.887 1.00 0.00 H new ATOM 0 HB2 ALA A 111 96.189 -2.928 6.852 1.00 0.00 H new ATOM 0 HB3 ALA A 111 95.633 -1.680 7.992 1.00 0.00 H new ATOM 1697 N GLY A 112 93.276 -0.086 7.395 1.00 0.00 N ATOM 1698 CA GLY A 112 92.149 0.577 8.042 1.00 0.00 C ATOM 1699 C GLY A 112 91.008 0.785 7.062 1.00 0.00 C ATOM 1700 O GLY A 112 89.836 0.688 7.427 1.00 0.00 O ATOM 0 H GLY A 112 94.136 0.463 7.368 1.00 0.00 H new ATOM 0 HA2 GLY A 112 91.805 -0.022 8.885 1.00 0.00 H new ATOM 0 HA3 GLY A 112 92.469 1.539 8.443 1.00 0.00 H new ATOM 1704 N LEU A 113 91.353 1.075 5.818 1.00 0.00 N ATOM 1705 CA LEU A 113 90.344 1.298 4.797 1.00 0.00 C ATOM 1706 C LEU A 113 89.627 0.005 4.447 1.00 0.00 C ATOM 1707 O LEU A 113 88.509 0.023 3.932 1.00 0.00 O ATOM 1708 CB LEU A 113 90.990 1.887 3.543 1.00 0.00 C ATOM 1709 CG LEU A 113 89.907 2.511 2.611 1.00 0.00 C ATOM 1710 CD1 LEU A 113 90.407 3.843 2.048 1.00 0.00 C ATOM 1711 CD2 LEU A 113 89.609 1.553 1.449 1.00 0.00 C ATOM 0 H LEU A 113 92.316 1.161 5.493 1.00 0.00 H new ATOM 0 HA LEU A 113 89.611 2.001 5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 113 91.717 2.648 3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 113 91.534 1.109 3.008 1.00 0.00 H new ATOM 0 HG LEU A 113 88.999 2.680 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 113 89.645 4.272 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 113 90.613 4.530 2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 113 91.320 3.677 1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 113 88.852 1.993 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 113 90.521 1.380 0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 113 89.243 0.605 1.844 1.00 0.00 H new ATOM 1723 N GLY A 114 90.276 -1.120 4.725 1.00 0.00 N ATOM 1724 CA GLY A 114 89.696 -2.429 4.434 1.00 0.00 C ATOM 1725 C GLY A 114 90.302 -3.024 3.170 1.00 0.00 C ATOM 1726 O GLY A 114 89.656 -3.802 2.469 1.00 0.00 O ATOM 0 H GLY A 114 91.202 -1.154 5.151 1.00 0.00 H new ATOM 0 HA2 GLY A 114 89.866 -3.101 5.275 1.00 0.00 H new ATOM 0 HA3 GLY A 114 88.617 -2.334 4.315 1.00 0.00 H new ATOM 1730 N LEU A 115 91.549 -2.654 2.883 1.00 0.00 N ATOM 1731 CA LEU A 115 92.241 -3.161 1.697 1.00 0.00 C ATOM 1732 C LEU A 115 93.218 -4.258 2.084 1.00 0.00 C ATOM 1733 O LEU A 115 93.979 -4.118 3.043 1.00 0.00 O ATOM 1734 CB LEU A 115 93.002 -2.025 1.010 1.00 0.00 C ATOM 1735 CG LEU A 115 92.007 -1.074 0.333 1.00 0.00 C ATOM 1736 CD1 LEU A 115 92.751 0.168 -0.167 1.00 0.00 C ATOM 1737 CD2 LEU A 115 91.306 -1.778 -0.855 1.00 0.00 C ATOM 0 H LEU A 115 92.099 -2.009 3.451 1.00 0.00 H new ATOM 0 HA LEU A 115 91.498 -3.569 1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 115 93.601 -1.481 1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 115 93.693 -2.431 0.271 1.00 0.00 H new ATOM 0 HG LEU A 115 91.248 -0.781 1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 115 92.046 0.845 -0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 115 93.222 0.674 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 115 93.515 -0.130 -0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 115 90.604 -1.089 -1.323 1.00 0.00 H new ATOM 0 HD22 LEU A 115 92.053 -2.088 -1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 115 90.768 -2.654 -0.493 1.00 0.00 H new ATOM 1749 N PHE A 116 93.191 -5.357 1.330 1.00 0.00 N ATOM 1750 CA PHE A 116 94.080 -6.491 1.592 1.00 0.00 C ATOM 1751 C PHE A 116 94.885 -6.836 0.342 1.00 0.00 C ATOM 1752 O PHE A 116 95.913 -7.506 0.425 1.00 0.00 O ATOM 1753 CB PHE A 116 93.252 -7.708 2.030 1.00 0.00 C ATOM 1754 CG PHE A 116 92.839 -7.542 3.475 1.00 0.00 C ATOM 1755 CD1 PHE A 116 91.792 -6.675 3.810 1.00 0.00 C ATOM 1756 CD2 PHE A 116 93.505 -8.255 4.478 1.00 0.00 C ATOM 1757 CE1 PHE A 116 91.412 -6.523 5.149 1.00 0.00 C ATOM 1758 CE2 PHE A 116 93.125 -8.102 5.816 1.00 0.00 C ATOM 1759 CZ PHE A 116 92.078 -7.237 6.152 1.00 0.00 C ATOM 0 H PHE A 116 92.565 -5.487 0.535 1.00 0.00 H new ATOM 0 HA PHE A 116 94.772 -6.218 2.389 1.00 0.00 H new ATOM 0 HB2 PHE A 116 92.370 -7.808 1.398 1.00 0.00 H new ATOM 0 HB3 PHE A 116 93.835 -8.621 1.910 1.00 0.00 H new ATOM 0 HD1 PHE A 116 91.278 -6.124 3.036 1.00 0.00 H new ATOM 0 HD2 PHE A 116 94.313 -8.924 4.219 1.00 0.00 H new ATOM 0 HE1 PHE A 116 90.604 -5.854 5.408 1.00 0.00 H new ATOM 0 HE2 PHE A 116 93.640 -8.652 6.590 1.00 0.00 H new ATOM 0 HZ PHE A 116 91.784 -7.120 7.185 1.00 0.00 H new ATOM 1769 N ARG A 117 94.415 -6.374 -0.811 1.00 0.00 N ATOM 1770 CA ARG A 117 95.112 -6.652 -2.061 1.00 0.00 C ATOM 1771 C ARG A 117 96.500 -6.013 -2.056 1.00 0.00 C ATOM 1772 O ARG A 117 97.500 -6.663 -2.366 1.00 0.00 O ATOM 1773 CB ARG A 117 94.298 -6.107 -3.237 1.00 0.00 C ATOM 1774 CG ARG A 117 93.038 -6.955 -3.428 1.00 0.00 C ATOM 1775 CD ARG A 117 92.207 -6.383 -4.578 1.00 0.00 C ATOM 1776 NE ARG A 117 92.957 -6.465 -5.826 1.00 0.00 N ATOM 1777 CZ ARG A 117 92.512 -5.884 -6.934 1.00 0.00 C ATOM 1778 NH1 ARG A 117 91.389 -5.221 -6.918 1.00 0.00 N ATOM 1779 NH2 ARG A 117 93.203 -5.973 -8.038 1.00 0.00 N ATOM 0 H ARG A 117 93.568 -5.814 -0.907 1.00 0.00 H new ATOM 0 HA ARG A 117 95.226 -7.731 -2.164 1.00 0.00 H new ATOM 0 HB2 ARG A 117 94.025 -5.068 -3.052 1.00 0.00 H new ATOM 0 HB3 ARG A 117 94.899 -6.122 -4.146 1.00 0.00 H new ATOM 0 HG2 ARG A 117 93.311 -7.988 -3.642 1.00 0.00 H new ATOM 0 HG3 ARG A 117 92.450 -6.964 -2.510 1.00 0.00 H new ATOM 0 HD2 ARG A 117 91.271 -6.934 -4.670 1.00 0.00 H new ATOM 0 HD3 ARG A 117 91.947 -5.345 -4.368 1.00 0.00 H new ATOM 0 HE ARG A 117 93.839 -6.977 -5.848 1.00 0.00 H new ATOM 0 HH11 ARG A 117 90.852 -5.148 -6.054 1.00 0.00 H new ATOM 0 HH12 ARG A 117 91.048 -4.775 -7.770 1.00 0.00 H new ATOM 0 HH21 ARG A 117 94.083 -6.488 -8.049 1.00 0.00 H new ATOM 0 HH22 ARG A 117 92.863 -5.527 -8.890 1.00 0.00 H new ATOM 1793 N LEU A 118 96.556 -4.739 -1.687 1.00 0.00 N ATOM 1794 CA LEU A 118 97.825 -4.020 -1.636 1.00 0.00 C ATOM 1795 C LEU A 118 98.753 -4.661 -0.615 1.00 0.00 C ATOM 1796 O LEU A 118 99.959 -4.759 -0.832 1.00 0.00 O ATOM 1797 CB LEU A 118 97.585 -2.556 -1.270 1.00 0.00 C ATOM 1798 CG LEU A 118 96.558 -1.946 -2.231 1.00 0.00 C ATOM 1799 CD1 LEU A 118 96.284 -0.496 -1.828 1.00 0.00 C ATOM 1800 CD2 LEU A 118 97.102 -1.987 -3.671 1.00 0.00 C ATOM 0 H LEU A 118 95.743 -4.184 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 118 98.293 -4.070 -2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 118 97.226 -2.482 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 118 98.521 -2.000 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 118 95.633 -2.520 -2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 118 95.554 -0.060 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 118 95.892 -0.469 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 118 97.211 0.076 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 118 96.368 -1.552 -4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 118 98.029 -1.417 -3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 118 97.294 -3.021 -3.958 1.00 0.00 H new ATOM 1812 N VAL A 119 98.181 -5.100 0.495 1.00 0.00 N ATOM 1813 CA VAL A 119 98.967 -5.731 1.546 1.00 0.00 C ATOM 1814 C VAL A 119 99.694 -6.954 0.997 1.00 0.00 C ATOM 1815 O VAL A 119 100.865 -7.181 1.301 1.00 0.00 O ATOM 1816 CB VAL A 119 98.056 -6.150 2.704 1.00 0.00 C ATOM 1817 CG1 VAL A 119 98.871 -6.914 3.751 1.00 0.00 C ATOM 1818 CG2 VAL A 119 97.443 -4.902 3.347 1.00 0.00 C ATOM 0 H VAL A 119 97.182 -5.032 0.692 1.00 0.00 H new ATOM 0 HA VAL A 119 99.702 -5.013 1.910 1.00 0.00 H new ATOM 0 HB VAL A 119 97.262 -6.793 2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 119 98.220 -7.211 4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 119 99.307 -7.803 3.295 1.00 0.00 H new ATOM 0 HG13 VAL A 119 99.667 -6.273 4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 119 96.794 -5.199 4.171 1.00 0.00 H new ATOM 0 HG22 VAL A 119 98.238 -4.259 3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 119 96.860 -4.359 2.604 1.00 0.00 H new ATOM 1828 N ARG A 120 98.995 -7.744 0.191 1.00 0.00 N ATOM 1829 CA ARG A 120 99.591 -8.942 -0.383 1.00 0.00 C ATOM 1830 C ARG A 120 100.816 -8.579 -1.219 1.00 0.00 C ATOM 1831 O ARG A 120 101.892 -9.166 -1.064 1.00 0.00 O ATOM 1832 CB ARG A 120 98.564 -9.651 -1.271 1.00 0.00 C ATOM 1833 CG ARG A 120 99.074 -11.061 -1.631 1.00 0.00 C ATOM 1834 CD ARG A 120 98.632 -12.066 -0.559 1.00 0.00 C ATOM 1835 NE ARG A 120 97.285 -12.538 -0.845 1.00 0.00 N ATOM 1836 CZ ARG A 120 96.784 -13.595 -0.221 1.00 0.00 C ATOM 1837 NH1 ARG A 120 97.502 -14.226 0.666 1.00 0.00 N ATOM 1838 NH2 ARG A 120 95.575 -14.003 -0.495 1.00 0.00 N ATOM 0 H ARG A 120 98.025 -7.579 -0.077 1.00 0.00 H new ATOM 0 HA ARG A 120 99.898 -9.603 0.428 1.00 0.00 H new ATOM 0 HB2 ARG A 120 97.608 -9.721 -0.753 1.00 0.00 H new ATOM 0 HB3 ARG A 120 98.393 -9.073 -2.179 1.00 0.00 H new ATOM 0 HG2 ARG A 120 98.685 -11.360 -2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 120 100.161 -11.055 -1.710 1.00 0.00 H new ATOM 0 HD2 ARG A 120 99.323 -12.908 -0.531 1.00 0.00 H new ATOM 0 HD3 ARG A 120 98.661 -11.597 0.425 1.00 0.00 H new ATOM 0 HE ARG A 120 96.718 -12.048 -1.536 1.00 0.00 H new ATOM 0 HH11 ARG A 120 98.447 -13.906 0.878 1.00 0.00 H new ATOM 0 HH12 ARG A 120 97.119 -15.039 1.147 1.00 0.00 H new ATOM 0 HH21 ARG A 120 95.015 -13.509 -1.190 1.00 0.00 H new ATOM 0 HH22 ARG A 120 95.190 -14.816 -0.015 1.00 0.00 H new ATOM 1852 N LEU A 121 100.654 -7.593 -2.095 1.00 0.00 N ATOM 1853 CA LEU A 121 101.759 -7.147 -2.940 1.00 0.00 C ATOM 1854 C LEU A 121 102.876 -6.579 -2.076 1.00 0.00 C ATOM 1855 O LEU A 121 104.058 -6.764 -2.363 1.00 0.00 O ATOM 1856 CB LEU A 121 101.270 -6.090 -3.943 1.00 0.00 C ATOM 1857 CG LEU A 121 100.690 -6.776 -5.183 1.00 0.00 C ATOM 1858 CD1 LEU A 121 99.547 -7.703 -4.772 1.00 0.00 C ATOM 1859 CD2 LEU A 121 100.167 -5.715 -6.149 1.00 0.00 C ATOM 0 H LEU A 121 99.778 -7.091 -2.239 1.00 0.00 H new ATOM 0 HA LEU A 121 102.144 -8.001 -3.498 1.00 0.00 H new ATOM 0 HB2 LEU A 121 100.513 -5.458 -3.479 1.00 0.00 H new ATOM 0 HB3 LEU A 121 102.096 -5.439 -4.230 1.00 0.00 H new ATOM 0 HG LEU A 121 101.468 -7.362 -5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 121 99.137 -8.189 -5.657 1.00 0.00 H new ATOM 0 HD12 LEU A 121 99.922 -8.460 -4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 121 98.766 -7.122 -4.282 1.00 0.00 H new ATOM 0 HD21 LEU A 121 99.753 -6.200 -7.033 1.00 0.00 H new ATOM 0 HD22 LEU A 121 99.389 -5.129 -5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 121 100.985 -5.058 -6.445 1.00 0.00 H new ATOM 1871 N LEU A 122 102.492 -5.888 -1.018 1.00 0.00 N ATOM 1872 CA LEU A 122 103.466 -5.297 -0.124 1.00 0.00 C ATOM 1873 C LEU A 122 104.331 -6.380 0.511 1.00 0.00 C ATOM 1874 O LEU A 122 105.544 -6.216 0.652 1.00 0.00 O ATOM 1875 CB LEU A 122 102.754 -4.501 0.969 1.00 0.00 C ATOM 1876 CG LEU A 122 103.798 -3.855 1.925 1.00 0.00 C ATOM 1877 CD1 LEU A 122 103.388 -2.417 2.251 1.00 0.00 C ATOM 1878 CD2 LEU A 122 103.883 -4.662 3.231 1.00 0.00 C ATOM 0 H LEU A 122 101.519 -5.724 -0.759 1.00 0.00 H new ATOM 0 HA LEU A 122 104.105 -4.628 -0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 122 102.133 -3.726 0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 122 102.089 -5.156 1.533 1.00 0.00 H new ATOM 0 HG LEU A 122 104.770 -3.855 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 122 104.124 -1.972 2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 122 103.337 -1.836 1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 122 102.411 -2.418 2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 122 104.616 -4.204 3.895 1.00 0.00 H new ATOM 0 HD22 LEU A 122 102.908 -4.670 3.718 1.00 0.00 H new ATOM 0 HD23 LEU A 122 104.186 -5.685 3.008 1.00 0.00 H new ATOM 1890 N ARG A 123 103.705 -7.488 0.894 1.00 0.00 N ATOM 1891 CA ARG A 123 104.446 -8.586 1.511 1.00 0.00 C ATOM 1892 C ARG A 123 105.527 -9.102 0.561 1.00 0.00 C ATOM 1893 O ARG A 123 106.684 -9.299 0.954 1.00 0.00 O ATOM 1894 CB ARG A 123 103.478 -9.720 1.861 1.00 0.00 C ATOM 1895 CG ARG A 123 104.240 -10.845 2.557 1.00 0.00 C ATOM 1896 CD ARG A 123 103.250 -11.869 3.112 1.00 0.00 C ATOM 1897 NE ARG A 123 102.450 -11.264 4.170 1.00 0.00 N ATOM 1898 CZ ARG A 123 101.745 -12.013 5.012 1.00 0.00 C ATOM 1899 NH1 ARG A 123 101.768 -13.311 4.907 1.00 0.00 N ATOM 1900 NH2 ARG A 123 101.031 -11.445 5.948 1.00 0.00 N ATOM 0 H ARG A 123 102.703 -7.650 0.791 1.00 0.00 H new ATOM 0 HA ARG A 123 104.927 -8.222 2.419 1.00 0.00 H new ATOM 0 HB2 ARG A 123 102.685 -9.348 2.510 1.00 0.00 H new ATOM 0 HB3 ARG A 123 103.000 -10.096 0.957 1.00 0.00 H new ATOM 0 HG2 ARG A 123 104.920 -11.326 1.854 1.00 0.00 H new ATOM 0 HG3 ARG A 123 104.850 -10.439 3.364 1.00 0.00 H new ATOM 0 HD2 ARG A 123 102.601 -12.229 2.314 1.00 0.00 H new ATOM 0 HD3 ARG A 123 103.788 -12.734 3.500 1.00 0.00 H new ATOM 0 HE ARG A 123 102.431 -10.249 4.266 1.00 0.00 H new ATOM 0 HH11 ARG A 123 102.327 -13.754 4.178 1.00 0.00 H new ATOM 0 HH12 ARG A 123 101.227 -13.885 5.554 1.00 0.00 H new ATOM 0 HH21 ARG A 123 101.015 -10.429 6.031 1.00 0.00 H new ATOM 0 HH22 ARG A 123 100.489 -12.018 6.595 1.00 0.00 H new ATOM 1914 N PHE A 124 105.151 -9.308 -0.694 1.00 0.00 N ATOM 1915 CA PHE A 124 106.104 -9.789 -1.689 1.00 0.00 C ATOM 1916 C PHE A 124 107.228 -8.774 -1.862 1.00 0.00 C ATOM 1917 O PHE A 124 108.381 -9.138 -2.089 1.00 0.00 O ATOM 1918 CB PHE A 124 105.383 -10.035 -3.034 1.00 0.00 C ATOM 1919 CG PHE A 124 105.119 -11.512 -3.214 1.00 0.00 C ATOM 1920 CD1 PHE A 124 106.184 -12.370 -3.502 1.00 0.00 C ATOM 1921 CD2 PHE A 124 103.821 -12.016 -3.093 1.00 0.00 C ATOM 1922 CE1 PHE A 124 105.952 -13.739 -3.665 1.00 0.00 C ATOM 1923 CE2 PHE A 124 103.589 -13.385 -3.256 1.00 0.00 C ATOM 1924 CZ PHE A 124 104.655 -14.247 -3.546 1.00 0.00 C ATOM 0 H PHE A 124 104.206 -9.153 -1.046 1.00 0.00 H new ATOM 0 HA PHE A 124 106.534 -10.731 -1.349 1.00 0.00 H new ATOM 0 HB2 PHE A 124 104.443 -9.483 -3.059 1.00 0.00 H new ATOM 0 HB3 PHE A 124 105.993 -9.663 -3.857 1.00 0.00 H new ATOM 0 HD1 PHE A 124 107.185 -11.976 -3.599 1.00 0.00 H new ATOM 0 HD2 PHE A 124 103.000 -11.350 -2.874 1.00 0.00 H new ATOM 0 HE1 PHE A 124 106.775 -14.404 -3.883 1.00 0.00 H new ATOM 0 HE2 PHE A 124 102.588 -13.778 -3.158 1.00 0.00 H new ATOM 0 HZ PHE A 124 104.475 -15.304 -3.678 1.00 0.00 H new ATOM 1934 N LEU A 125 106.878 -7.506 -1.751 1.00 0.00 N ATOM 1935 CA LEU A 125 107.859 -6.448 -1.896 1.00 0.00 C ATOM 1936 C LEU A 125 108.914 -6.560 -0.806 1.00 0.00 C ATOM 1937 O LEU A 125 110.091 -6.291 -1.035 1.00 0.00 O ATOM 1938 CB LEU A 125 107.180 -5.076 -1.831 1.00 0.00 C ATOM 1939 CG LEU A 125 108.099 -4.000 -2.443 1.00 0.00 C ATOM 1940 CD1 LEU A 125 107.939 -3.974 -3.969 1.00 0.00 C ATOM 1941 CD2 LEU A 125 107.729 -2.626 -1.875 1.00 0.00 C ATOM 0 H LEU A 125 105.928 -7.185 -1.562 1.00 0.00 H new ATOM 0 HA LEU A 125 108.341 -6.552 -2.868 1.00 0.00 H new ATOM 0 HB2 LEU A 125 106.232 -5.105 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 125 106.951 -4.824 -0.796 1.00 0.00 H new ATOM 0 HG LEU A 125 109.133 -4.237 -2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 125 108.593 -3.210 -4.390 1.00 0.00 H new ATOM 0 HD12 LEU A 125 108.207 -4.948 -4.380 1.00 0.00 H new ATOM 0 HD13 LEU A 125 106.904 -3.746 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 125 108.379 -1.866 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 125 106.692 -2.398 -2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 125 107.853 -2.635 -0.792 1.00 0.00 H new ATOM 1953 N ARG A 126 108.477 -6.944 0.382 1.00 0.00 N ATOM 1954 CA ARG A 126 109.391 -7.072 1.505 1.00 0.00 C ATOM 1955 C ARG A 126 110.487 -8.083 1.187 1.00 0.00 C ATOM 1956 O ARG A 126 111.674 -7.809 1.374 1.00 0.00 O ATOM 1957 CB ARG A 126 108.620 -7.546 2.736 1.00 0.00 C ATOM 1958 CG ARG A 126 109.469 -7.303 4.010 1.00 0.00 C ATOM 1959 CD ARG A 126 109.173 -5.917 4.629 1.00 0.00 C ATOM 1960 NE ARG A 126 110.278 -5.004 4.363 1.00 0.00 N ATOM 1961 CZ ARG A 126 110.087 -3.688 4.336 1.00 0.00 C ATOM 1962 NH1 ARG A 126 108.892 -3.201 4.535 1.00 0.00 N ATOM 1963 NH2 ARG A 126 111.088 -2.888 4.107 1.00 0.00 N ATOM 0 H ARG A 126 107.505 -7.171 0.593 1.00 0.00 H new ATOM 0 HA ARG A 126 109.846 -6.100 1.698 1.00 0.00 H new ATOM 0 HB2 ARG A 126 107.673 -7.012 2.811 1.00 0.00 H new ATOM 0 HB3 ARG A 126 108.382 -8.606 2.642 1.00 0.00 H new ATOM 0 HG2 ARG A 126 109.260 -8.083 4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 126 110.528 -7.374 3.762 1.00 0.00 H new ATOM 0 HD2 ARG A 126 108.250 -5.514 4.213 1.00 0.00 H new ATOM 0 HD3 ARG A 126 109.022 -6.015 5.704 1.00 0.00 H new ATOM 0 HE ARG A 126 111.211 -5.380 4.195 1.00 0.00 H new ATOM 0 HH11 ARG A 126 108.108 -3.829 4.711 1.00 0.00 H new ATOM 0 HH12 ARG A 126 108.743 -2.192 4.515 1.00 0.00 H new ATOM 0 HH21 ARG A 126 112.020 -3.270 3.948 1.00 0.00 H new ATOM 0 HH22 ARG A 126 110.940 -1.879 4.087 1.00 0.00 H new ATOM 1977 N ILE A 127 110.078 -9.249 0.704 1.00 0.00 N ATOM 1978 CA ILE A 127 111.039 -10.297 0.360 1.00 0.00 C ATOM 1979 C ILE A 127 111.941 -9.825 -0.779 1.00 0.00 C ATOM 1980 O ILE A 127 113.153 -10.027 -0.756 1.00 0.00 O ATOM 1981 CB ILE A 127 110.298 -11.570 -0.051 1.00 0.00 C ATOM 1982 CG1 ILE A 127 109.561 -12.139 1.163 1.00 0.00 C ATOM 1983 CG2 ILE A 127 111.305 -12.608 -0.560 1.00 0.00 C ATOM 1984 CD1 ILE A 127 108.571 -13.208 0.702 1.00 0.00 C ATOM 0 H ILE A 127 109.101 -9.494 0.542 1.00 0.00 H new ATOM 0 HA ILE A 127 111.656 -10.513 1.232 1.00 0.00 H new ATOM 0 HB ILE A 127 109.584 -11.336 -0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 127 110.274 -12.568 1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 127 109.034 -11.342 1.688 1.00 0.00 H new ATOM 0 HG21 ILE A 127 110.776 -13.515 -0.853 1.00 0.00 H new ATOM 0 HG22 ILE A 127 111.839 -12.205 -1.421 1.00 0.00 H new ATOM 0 HG23 ILE A 127 112.017 -12.843 0.231 1.00 0.00 H new ATOM 0 HD11 ILE A 127 108.045 -13.614 1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 127 107.851 -12.765 0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 127 109.110 -14.009 0.196 1.00 0.00 H new ATOM 1996 N LEU A 128 111.330 -9.191 -1.774 1.00 0.00 N ATOM 1997 CA LEU A 128 112.073 -8.689 -2.925 1.00 0.00 C ATOM 1998 C LEU A 128 113.036 -7.595 -2.493 1.00 0.00 C ATOM 1999 O LEU A 128 114.146 -7.486 -3.013 1.00 0.00 O ATOM 2000 CB LEU A 128 111.108 -8.142 -3.977 1.00 0.00 C ATOM 2001 CG LEU A 128 110.275 -9.295 -4.556 1.00 0.00 C ATOM 2002 CD1 LEU A 128 109.101 -8.721 -5.351 1.00 0.00 C ATOM 2003 CD2 LEU A 128 111.140 -10.176 -5.481 1.00 0.00 C ATOM 0 H LEU A 128 110.326 -9.013 -1.807 1.00 0.00 H new ATOM 0 HA LEU A 128 112.642 -9.512 -3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 128 110.453 -7.394 -3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 128 111.664 -7.645 -4.772 1.00 0.00 H new ATOM 0 HG LEU A 128 109.904 -9.909 -3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 128 108.507 -9.537 -5.764 1.00 0.00 H new ATOM 0 HD12 LEU A 128 108.478 -8.115 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 128 109.480 -8.101 -6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 128 110.533 -10.988 -5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 128 111.526 -9.572 -6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 128 111.973 -10.592 -4.913 1.00 0.00 H new ATOM 2015 N LEU A 129 112.602 -6.784 -1.544 1.00 0.00 N ATOM 2016 CA LEU A 129 113.431 -5.698 -1.056 1.00 0.00 C ATOM 2017 C LEU A 129 114.741 -6.237 -0.490 1.00 0.00 C ATOM 2018 O LEU A 129 115.810 -5.678 -0.741 1.00 0.00 O ATOM 2019 CB LEU A 129 112.679 -4.923 0.031 1.00 0.00 C ATOM 2020 CG LEU A 129 113.602 -3.838 0.651 1.00 0.00 C ATOM 2021 CD1 LEU A 129 112.803 -2.559 0.914 1.00 0.00 C ATOM 2022 CD2 LEU A 129 114.200 -4.345 1.981 1.00 0.00 C ATOM 0 H LEU A 129 111.687 -6.856 -1.099 1.00 0.00 H new ATOM 0 HA LEU A 129 113.658 -5.032 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 129 111.791 -4.456 -0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 129 112.339 -5.608 0.807 1.00 0.00 H new ATOM 0 HG LEU A 129 114.409 -3.626 -0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 129 113.458 -1.804 1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 129 112.393 -2.187 -0.025 1.00 0.00 H new ATOM 0 HD13 LEU A 129 111.989 -2.775 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 129 114.845 -3.576 2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 129 113.394 -4.570 2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 129 114.783 -5.247 1.797 1.00 0.00 H new ATOM 2034 N ILE A 130 114.649 -7.325 0.268 1.00 0.00 N ATOM 2035 CA ILE A 130 115.833 -7.935 0.862 1.00 0.00 C ATOM 2036 C ILE A 130 116.766 -8.444 -0.234 1.00 0.00 C ATOM 2037 O ILE A 130 117.982 -8.273 -0.162 1.00 0.00 O ATOM 2038 CB ILE A 130 115.422 -9.098 1.766 1.00 0.00 C ATOM 2039 CG1 ILE A 130 114.642 -8.556 2.965 1.00 0.00 C ATOM 2040 CG2 ILE A 130 116.676 -9.822 2.267 1.00 0.00 C ATOM 2041 CD1 ILE A 130 113.949 -9.713 3.685 1.00 0.00 C ATOM 0 H ILE A 130 113.773 -7.800 0.484 1.00 0.00 H new ATOM 0 HA ILE A 130 116.355 -7.184 1.455 1.00 0.00 H new ATOM 0 HB ILE A 130 114.798 -9.793 1.204 1.00 0.00 H new ATOM 0 HG12 ILE A 130 115.316 -8.040 3.648 1.00 0.00 H new ATOM 0 HG13 ILE A 130 113.904 -7.826 2.633 1.00 0.00 H new ATOM 0 HG21 ILE A 130 116.384 -10.651 2.912 1.00 0.00 H new ATOM 0 HG22 ILE A 130 117.240 -10.205 1.416 1.00 0.00 H new ATOM 0 HG23 ILE A 130 117.297 -9.126 2.830 1.00 0.00 H new ATOM 0 HD11 ILE A 130 113.393 -9.329 4.540 1.00 0.00 H new ATOM 0 HD12 ILE A 130 113.263 -10.210 2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 130 114.697 -10.427 4.030 1.00 0.00 H new ATOM 2053 N ILE A 131 116.184 -9.069 -1.249 1.00 0.00 N ATOM 2054 CA ILE A 131 116.968 -9.601 -2.356 1.00 0.00 C ATOM 2055 C ILE A 131 117.738 -8.477 -3.041 1.00 0.00 C ATOM 2056 O ILE A 131 118.905 -8.643 -3.398 1.00 0.00 O ATOM 2057 CB ILE A 131 116.054 -10.294 -3.374 1.00 0.00 C ATOM 2058 CG1 ILE A 131 115.493 -11.586 -2.765 1.00 0.00 C ATOM 2059 CG2 ILE A 131 116.847 -10.627 -4.647 1.00 0.00 C ATOM 2060 CD1 ILE A 131 114.390 -12.162 -3.668 1.00 0.00 C ATOM 0 H ILE A 131 115.178 -9.220 -1.329 1.00 0.00 H new ATOM 0 HA ILE A 131 117.674 -10.331 -1.960 1.00 0.00 H new ATOM 0 HB ILE A 131 115.232 -9.626 -3.630 1.00 0.00 H new ATOM 0 HG12 ILE A 131 116.293 -12.317 -2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 131 115.092 -11.384 -1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 131 116.192 -11.119 -5.366 1.00 0.00 H new ATOM 0 HG22 ILE A 131 117.238 -9.708 -5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 131 117.675 -11.291 -4.397 1.00 0.00 H new ATOM 0 HD11 ILE A 131 113.999 -13.079 -3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 131 113.584 -11.435 -3.767 1.00 0.00 H new ATOM 0 HD13 ILE A 131 114.803 -12.382 -4.652 1.00 0.00 H new ATOM 2072 N SER A 132 117.083 -7.337 -3.227 1.00 0.00 N ATOM 2073 CA SER A 132 117.729 -6.205 -3.879 1.00 0.00 C ATOM 2074 C SER A 132 118.994 -5.805 -3.125 1.00 0.00 C ATOM 2075 O SER A 132 120.060 -5.658 -3.719 1.00 0.00 O ATOM 2076 CB SER A 132 116.763 -5.020 -3.913 1.00 0.00 C ATOM 2077 OG SER A 132 117.425 -3.888 -4.461 1.00 0.00 O ATOM 0 H SER A 132 116.118 -7.173 -2.940 1.00 0.00 H new ATOM 0 HA SER A 132 118.001 -6.493 -4.895 1.00 0.00 H new ATOM 0 HB2 SER A 132 115.887 -5.268 -4.512 1.00 0.00 H new ATOM 0 HB3 SER A 132 116.409 -4.796 -2.907 1.00 0.00 H new ATOM 0 HG SER A 132 116.807 -3.128 -4.485 1.00 0.00 H new ATOM 2083 N ARG A 133 118.873 -5.648 -1.812 1.00 0.00 N ATOM 2084 CA ARG A 133 120.021 -5.282 -0.989 1.00 0.00 C ATOM 2085 C ARG A 133 121.046 -6.416 -0.970 1.00 0.00 C ATOM 2086 O ARG A 133 122.232 -6.196 -0.694 1.00 0.00 O ATOM 2087 CB ARG A 133 119.569 -4.958 0.438 1.00 0.00 C ATOM 2088 CG ARG A 133 118.964 -3.549 0.484 1.00 0.00 C ATOM 2089 CD ARG A 133 118.525 -3.218 1.915 1.00 0.00 C ATOM 2090 NE ARG A 133 118.506 -1.778 2.109 1.00 0.00 N ATOM 2091 CZ ARG A 133 119.640 -1.086 2.162 1.00 0.00 C ATOM 2092 NH1 ARG A 133 120.788 -1.698 2.030 1.00 0.00 N ATOM 2093 NH2 ARG A 133 119.610 0.201 2.347 1.00 0.00 N ATOM 0 H ARG A 133 118.000 -5.767 -1.297 1.00 0.00 H new ATOM 0 HA ARG A 133 120.488 -4.396 -1.420 1.00 0.00 H new ATOM 0 HB2 ARG A 133 118.834 -5.690 0.772 1.00 0.00 H new ATOM 0 HB3 ARG A 133 120.416 -5.023 1.121 1.00 0.00 H new ATOM 0 HG2 ARG A 133 119.696 -2.818 0.140 1.00 0.00 H new ATOM 0 HG3 ARG A 133 118.111 -3.488 -0.191 1.00 0.00 H new ATOM 0 HD2 ARG A 133 117.535 -3.632 2.105 1.00 0.00 H new ATOM 0 HD3 ARG A 133 119.206 -3.680 2.629 1.00 0.00 H new ATOM 0 HE ARG A 133 117.614 -1.293 2.205 1.00 0.00 H new ATOM 0 HH11 ARG A 133 120.814 -2.707 1.886 1.00 0.00 H new ATOM 0 HH12 ARG A 133 121.657 -1.166 2.071 1.00 0.00 H new ATOM 0 HH21 ARG A 133 118.716 0.680 2.452 1.00 0.00 H new ATOM 0 HH22 ARG A 133 120.481 0.731 2.388 1.00 0.00 H new ATOM 2107 N GLY A 134 120.581 -7.621 -1.261 1.00 0.00 N ATOM 2108 CA GLY A 134 121.460 -8.779 -1.272 1.00 0.00 C ATOM 2109 C GLY A 134 122.662 -8.525 -2.171 1.00 0.00 C ATOM 2110 O GLY A 134 123.757 -9.026 -1.917 1.00 0.00 O ATOM 0 H GLY A 134 119.608 -7.822 -1.491 1.00 0.00 H new ATOM 0 HA2 GLY A 134 121.796 -8.998 -0.258 1.00 0.00 H new ATOM 0 HA3 GLY A 134 120.914 -9.655 -1.623 1.00 0.00 H new ATOM 2114 N SER A 135 122.451 -7.738 -3.225 1.00 0.00 N ATOM 2115 CA SER A 135 123.531 -7.420 -4.154 1.00 0.00 C ATOM 2116 C SER A 135 124.660 -6.697 -3.426 1.00 0.00 C ATOM 2117 O SER A 135 125.839 -6.955 -3.674 1.00 0.00 O ATOM 2118 CB SER A 135 123.003 -6.535 -5.285 1.00 0.00 C ATOM 2119 OG SER A 135 122.668 -5.254 -4.762 1.00 0.00 O ATOM 0 H SER A 135 121.552 -7.314 -3.454 1.00 0.00 H new ATOM 0 HA SER A 135 123.916 -8.350 -4.572 1.00 0.00 H new ATOM 0 HB2 SER A 135 123.756 -6.436 -6.067 1.00 0.00 H new ATOM 0 HB3 SER A 135 122.127 -6.994 -5.743 1.00 0.00 H new ATOM 0 HG SER A 135 121.769 -5.285 -4.373 1.00 0.00 H new ATOM 2125 N LYS A 136 124.291 -5.787 -2.529 1.00 0.00 N ATOM 2126 CA LYS A 136 125.278 -5.027 -1.773 1.00 0.00 C ATOM 2127 C LYS A 136 126.109 -5.967 -0.911 1.00 0.00 C ATOM 2128 O LYS A 136 127.333 -5.858 -0.856 1.00 0.00 O ATOM 2129 CB LYS A 136 124.580 -4.000 -0.878 1.00 0.00 C ATOM 2130 CG LYS A 136 123.787 -3.022 -1.744 1.00 0.00 C ATOM 2131 CD LYS A 136 123.164 -1.939 -0.857 1.00 0.00 C ATOM 2132 CE LYS A 136 122.073 -1.203 -1.638 1.00 0.00 C ATOM 2133 NZ LYS A 136 122.622 -0.739 -2.944 1.00 0.00 N ATOM 0 H LYS A 136 123.321 -5.560 -2.310 1.00 0.00 H new ATOM 0 HA LYS A 136 125.930 -4.507 -2.475 1.00 0.00 H new ATOM 0 HB2 LYS A 136 123.914 -4.505 -0.179 1.00 0.00 H new ATOM 0 HB3 LYS A 136 125.317 -3.460 -0.283 1.00 0.00 H new ATOM 0 HG2 LYS A 136 124.441 -2.566 -2.487 1.00 0.00 H new ATOM 0 HG3 LYS A 136 123.007 -3.553 -2.289 1.00 0.00 H new ATOM 0 HD2 LYS A 136 122.742 -2.389 0.042 1.00 0.00 H new ATOM 0 HD3 LYS A 136 123.930 -1.235 -0.532 1.00 0.00 H new ATOM 0 HE2 LYS A 136 121.222 -1.863 -1.803 1.00 0.00 H new ATOM 0 HE3 LYS A 136 121.710 -0.352 -1.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 122.007 0.003 -3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 123.579 -0.357 -2.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 122.663 -1.539 -3.607 1.00 0.00 H new ATOM 2147 N PHE A 137 125.435 -6.898 -0.246 1.00 0.00 N ATOM 2148 CA PHE A 137 126.128 -7.864 0.601 1.00 0.00 C ATOM 2149 C PHE A 137 127.067 -8.731 -0.231 1.00 0.00 C ATOM 2150 O PHE A 137 128.222 -8.927 0.125 1.00 0.00 O ATOM 2151 CB PHE A 137 125.117 -8.754 1.326 1.00 0.00 C ATOM 2152 CG PHE A 137 125.847 -9.813 2.120 1.00 0.00 C ATOM 2153 CD1 PHE A 137 126.242 -9.557 3.437 1.00 0.00 C ATOM 2154 CD2 PHE A 137 126.127 -11.054 1.534 1.00 0.00 C ATOM 2155 CE1 PHE A 137 126.920 -10.540 4.169 1.00 0.00 C ATOM 2156 CE2 PHE A 137 126.804 -12.037 2.265 1.00 0.00 C ATOM 2157 CZ PHE A 137 127.199 -11.782 3.582 1.00 0.00 C ATOM 0 H PHE A 137 124.421 -7.005 -0.275 1.00 0.00 H new ATOM 0 HA PHE A 137 126.714 -7.313 1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 137 124.497 -8.151 1.990 1.00 0.00 H new ATOM 0 HB3 PHE A 137 124.448 -9.223 0.605 1.00 0.00 H new ATOM 0 HD1 PHE A 137 126.024 -8.601 3.890 1.00 0.00 H new ATOM 0 HD2 PHE A 137 125.820 -11.252 0.518 1.00 0.00 H new ATOM 0 HE1 PHE A 137 127.228 -10.341 5.185 1.00 0.00 H new ATOM 0 HE2 PHE A 137 127.021 -12.993 1.812 1.00 0.00 H new ATOM 0 HZ PHE A 137 127.719 -12.542 4.147 1.00 0.00 H new ATOM 2167 N LEU A 138 126.558 -9.248 -1.339 1.00 0.00 N ATOM 2168 CA LEU A 138 127.357 -10.103 -2.206 1.00 0.00 C ATOM 2169 C LEU A 138 128.576 -9.357 -2.717 1.00 0.00 C ATOM 2170 O LEU A 138 129.676 -9.908 -2.771 1.00 0.00 O ATOM 2171 CB LEU A 138 126.514 -10.568 -3.394 1.00 0.00 C ATOM 2172 CG LEU A 138 125.426 -11.539 -2.912 1.00 0.00 C ATOM 2173 CD1 LEU A 138 124.441 -11.809 -4.057 1.00 0.00 C ATOM 2174 CD2 LEU A 138 126.057 -12.871 -2.445 1.00 0.00 C ATOM 0 H LEU A 138 125.602 -9.092 -1.658 1.00 0.00 H new ATOM 0 HA LEU A 138 127.688 -10.966 -1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 138 126.056 -9.709 -3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 138 127.149 -11.057 -4.133 1.00 0.00 H new ATOM 0 HG LEU A 138 124.899 -11.089 -2.070 1.00 0.00 H new ATOM 0 HD11 LEU A 138 123.668 -12.498 -3.717 1.00 0.00 H new ATOM 0 HD12 LEU A 138 123.980 -10.872 -4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 138 124.974 -12.249 -4.900 1.00 0.00 H new ATOM 0 HD21 LEU A 138 125.272 -13.547 -2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 138 126.597 -13.328 -3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 138 126.748 -12.678 -1.624 1.00 0.00 H new ATOM 2186 N SER A 139 128.381 -8.102 -3.090 1.00 0.00 N ATOM 2187 CA SER A 139 129.481 -7.292 -3.594 1.00 0.00 C ATOM 2188 C SER A 139 130.546 -7.082 -2.523 1.00 0.00 C ATOM 2189 O SER A 139 131.743 -7.145 -2.808 1.00 0.00 O ATOM 2190 CB SER A 139 128.954 -5.937 -4.058 1.00 0.00 C ATOM 2191 OG SER A 139 128.301 -5.294 -2.973 1.00 0.00 O ATOM 0 H SER A 139 127.480 -7.625 -3.054 1.00 0.00 H new ATOM 0 HA SER A 139 129.934 -7.821 -4.433 1.00 0.00 H new ATOM 0 HB2 SER A 139 129.775 -5.319 -4.422 1.00 0.00 H new ATOM 0 HB3 SER A 139 128.261 -6.068 -4.889 1.00 0.00 H new ATOM 0 HG SER A 139 127.942 -5.970 -2.360 1.00 0.00 H new ATOM 2197 N ALA A 140 130.107 -6.825 -1.294 1.00 0.00 N ATOM 2198 CA ALA A 140 131.037 -6.598 -0.193 1.00 0.00 C ATOM 2199 C ALA A 140 131.920 -7.817 0.040 1.00 0.00 C ATOM 2200 O ALA A 140 133.145 -7.708 0.070 1.00 0.00 O ATOM 2201 CB ALA A 140 130.253 -6.283 1.085 1.00 0.00 C ATOM 0 H ALA A 140 129.122 -6.769 -1.037 1.00 0.00 H new ATOM 0 HA ALA A 140 131.677 -5.755 -0.454 1.00 0.00 H new ATOM 0 HB1 ALA A 140 130.949 -6.114 1.906 1.00 0.00 H new ATOM 0 HB2 ALA A 140 129.650 -5.389 0.931 1.00 0.00 H new ATOM 0 HB3 ALA A 140 129.602 -7.122 1.329 1.00 0.00 H new ATOM 2207 N ILE A 141 131.298 -8.976 0.191 1.00 0.00 N ATOM 2208 CA ILE A 141 132.043 -10.206 0.411 1.00 0.00 C ATOM 2209 C ILE A 141 132.935 -10.511 -0.786 1.00 0.00 C ATOM 2210 O ILE A 141 134.091 -10.893 -0.617 1.00 0.00 O ATOM 2211 CB ILE A 141 131.068 -11.377 0.664 1.00 0.00 C ATOM 2212 CG1 ILE A 141 130.629 -11.385 2.141 1.00 0.00 C ATOM 2213 CG2 ILE A 141 131.739 -12.717 0.321 1.00 0.00 C ATOM 2214 CD1 ILE A 141 130.191 -9.982 2.578 1.00 0.00 C ATOM 0 H ILE A 141 130.285 -9.091 0.166 1.00 0.00 H new ATOM 0 HA ILE A 141 132.676 -10.078 1.289 1.00 0.00 H new ATOM 0 HB ILE A 141 130.194 -11.245 0.026 1.00 0.00 H new ATOM 0 HG12 ILE A 141 129.808 -12.088 2.279 1.00 0.00 H new ATOM 0 HG13 ILE A 141 131.451 -11.728 2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 141 131.039 -13.532 0.505 1.00 0.00 H new ATOM 0 HG22 ILE A 141 132.031 -12.719 -0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 141 132.623 -12.851 0.944 1.00 0.00 H new ATOM 0 HD11 ILE A 141 129.884 -10.006 3.624 1.00 0.00 H new ATOM 0 HD12 ILE A 141 131.023 -9.288 2.460 1.00 0.00 H new ATOM 0 HD13 ILE A 141 129.354 -9.654 1.962 1.00 0.00 H new