USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1152 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 596 GLN : amide:sc= -0.184 K(o=-0.24,f=-1) USER MOD Set 1.2: A 600 LYS NZ :NH3+ -164:sc= -0.0573 (180deg=-0.337) USER MOD Set 2.1: A 506 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 529 TYR OH : rot 165:sc= -0.58 USER MOD Set 2.3: A 533 ASN : amide:sc= -1.79 K(o=-2.4,f=-5.8!) USER MOD Set 3.1: A 491 TYR OH : rot -17:sc= 1.39 USER MOD Set 3.2: A 512 HIS : no HE2:sc= 1.14 K(o=2.5,f=-6.9!) USER MOD Set 4.1: A 479 HIS : +bothHN:sc= -1.15! C(o=-1.1!,f=-10!) USER MOD Set 4.2: A 552 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 465 ASN : amide:sc= -0.0298 X(o=-0.24,f=-0.27) USER MOD Set 5.2: A 467 SER OG : rot 59:sc= 1.26 USER MOD Set 5.3: A 469 GLN : amide:sc= -1.47! C(o=-0.24!,f=-5!) USER MOD Single : A 471 LYS NZ :NH3+ 161:sc= -0.0561 (180deg=-0.381) USER MOD Single : A 478 LYS NZ :NH3+ -173:sc= 2.76 (180deg=2.42) USER MOD Single : A 481 MET CE :methyl 141:sc= -0.165 (180deg=-0.651) USER MOD Single : A 484 LYS NZ :NH3+ -168:sc= -0.0179 (180deg=-0.202) USER MOD Single : A 486 THR OG1 : rot 1:sc= 0.257 USER MOD Single : A 489 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 490 TYR OH : rot -114:sc= 0.42 USER MOD Single : A 493 SER OG : rot 76:sc= 1.13 USER MOD Single : A 496 LYS NZ :NH3+ 163:sc= -0.0505 (180deg=-0.298) USER MOD Single : A 498 ASN : amide:sc= -0.0474 X(o=-0.047,f=-0.45) USER MOD Single : A 500 THR OG1 : rot 93:sc= 0.881 USER MOD Single : A 501 ASN : amide:sc= -0.533 X(o=-0.53,f=-0.83) USER MOD Single : A 502 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.26) USER MOD Single : A 503 HIS : no HE2:sc= -0.705! C(o=-0.7!,f=-6.7!) USER MOD Single : A 505 LYS NZ :NH3+ 149:sc= 1.21 (180deg=1.06) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 ASN : amide:sc= 0.0826 K(o=0.083,f=-6.9!) USER MOD Single : A 520 GLN : amide:sc= -1.15! C(o=-1.2!,f=-2.1!) USER MOD Single : A 521 TYR OH : rot 180:sc= -0.0519 USER MOD Single : A 522 ASN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 524 SER OG : rot 180:sc= 0.0798 USER MOD Single : A 528 GLN : amide:sc= 0.00505 X(o=0.005,f=0) USER MOD Single : A 531 ASN : amide:sc= -0.0116 X(o=-0.012,f=0) USER MOD Single : A 532 SER OG : rot 180:sc= 0.779 USER MOD Single : A 538 THR OG1 : rot 180:sc= 0 USER MOD Single : A 541 SER OG : rot 82:sc= 1.19 USER MOD Single : A 544 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 545 TYR OH : rot 180:sc= 0 USER MOD Single : A 546 ASN : amide:sc= -0.0673 K(o=-0.067,f=-2.8!) USER MOD Single : A 548 ASN : amide:sc=-0.00509 X(o=-0.0051,f=-0.31) USER MOD Single : A 554 ASN : amide:sc= -0.275 K(o=-0.28,f=-1.1) USER MOD Single : A 559 TYR OH : rot 150:sc= 0 USER MOD Single : A 561 ASN : amide:sc= -0.215 X(o=-0.21,f=0) USER MOD Single : A 564 ASN : amide:sc= -0.849 K(o=-0.85,f=-2.8!) USER MOD Single : A 566 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 568 GLN : amide:sc= 0.589 K(o=0.59,f=-0.067) USER MOD Single : A 570 THR OG1 : rot 180:sc= -0.269 USER MOD Single : A 573 SER OG : rot 180:sc= 0 USER MOD Single : A 575 ASN : amide:sc= -0.364 X(o=-0.36,f=-0.033) USER MOD Single : A 576 HIS :FLIP no HE2:sc= -0.025 F(o=-1.1,f=-0.025) USER MOD Single : A 577 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 582 THR OG1 : rot 180:sc= 0 USER MOD Single : A 590 GLN : amide:sc= -1.49 K(o=-1.5,f=-4.6!) USER MOD Single : A 591 LYS NZ :NH3+ 173:sc=-0.000106 (180deg=-0.0605) USER MOD Single : A 592 TYR OH : rot 180:sc= 0 USER MOD Single : A 593 TYR OH : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.0469 F(o=-0.8,f=-0.047) USER MOD Single : A 601 ASN : amide:sc= 0.771 K(o=0.77,f=-8.1!) USER MOD Single : A 602 LYS NZ :NH3+ -156:sc= 1.21 (180deg=1.13) USER MOD Single : A 605 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 463 20.027 3.251 -1.941 1.00 0.00 N ATOM 2 CA PHE A 463 18.958 3.627 -1.041 1.00 0.00 C ATOM 3 C PHE A 463 17.885 2.546 -1.024 1.00 0.00 C ATOM 4 O PHE A 463 17.563 1.969 -2.056 1.00 0.00 O ATOM 5 CB PHE A 463 18.307 4.960 -1.460 1.00 0.00 C ATOM 6 CG PHE A 463 19.210 6.163 -1.437 1.00 0.00 C ATOM 7 CD1 PHE A 463 19.453 6.840 -0.257 1.00 0.00 C ATOM 8 CD2 PHE A 463 19.797 6.630 -2.602 1.00 0.00 C ATOM 9 CE1 PHE A 463 20.267 7.955 -0.240 1.00 0.00 C ATOM 10 CE2 PHE A 463 20.608 7.743 -2.590 1.00 0.00 C ATOM 11 CZ PHE A 463 20.845 8.406 -1.405 1.00 0.00 C ATOM 0 HA PHE A 463 19.394 3.745 -0.049 1.00 0.00 H new ATOM 0 HB2 PHE A 463 17.908 4.847 -2.468 1.00 0.00 H new ATOM 0 HB3 PHE A 463 17.460 5.152 -0.802 1.00 0.00 H new ATOM 0 HD1 PHE A 463 19.002 6.493 0.661 1.00 0.00 H new ATOM 0 HD2 PHE A 463 19.616 6.114 -3.533 1.00 0.00 H new ATOM 0 HE1 PHE A 463 20.451 8.474 0.689 1.00 0.00 H new ATOM 0 HE2 PHE A 463 21.057 8.095 -3.507 1.00 0.00 H new ATOM 0 HZ PHE A 463 21.483 9.277 -1.391 1.00 0.00 H new ATOM 23 N ASP A 464 17.373 2.243 0.135 1.00 0.00 N ATOM 24 CA ASP A 464 16.248 1.326 0.251 1.00 0.00 C ATOM 25 C ASP A 464 14.983 2.115 0.077 1.00 0.00 C ATOM 26 O ASP A 464 14.602 2.897 0.968 1.00 0.00 O ATOM 27 CB ASP A 464 16.210 0.610 1.615 1.00 0.00 C ATOM 28 CG ASP A 464 17.299 -0.417 1.807 1.00 0.00 C ATOM 29 OD1 ASP A 464 18.456 -0.027 2.038 1.00 0.00 O ATOM 30 OD2 ASP A 464 17.010 -1.632 1.759 1.00 0.00 O ATOM 0 H ASP A 464 17.711 2.614 1.023 1.00 0.00 H new ATOM 0 HA ASP A 464 16.353 0.558 -0.515 1.00 0.00 H new ATOM 0 HB2 ASP A 464 16.286 1.356 2.406 1.00 0.00 H new ATOM 0 HB3 ASP A 464 15.242 0.122 1.729 1.00 0.00 H new ATOM 35 N ASN A 465 14.307 1.939 -1.032 1.00 0.00 N ATOM 36 CA ASN A 465 13.116 2.727 -1.280 1.00 0.00 C ATOM 37 C ASN A 465 11.902 2.051 -0.697 1.00 0.00 C ATOM 38 O ASN A 465 11.102 1.439 -1.393 1.00 0.00 O ATOM 39 CB ASN A 465 12.903 3.108 -2.768 1.00 0.00 C ATOM 40 CG ASN A 465 11.722 4.086 -2.976 1.00 0.00 C ATOM 41 OD1 ASN A 465 11.891 5.313 -2.934 1.00 0.00 O ATOM 42 ND2 ASN A 465 10.538 3.563 -3.179 1.00 0.00 N ATOM 0 H ASN A 465 14.550 1.273 -1.765 1.00 0.00 H new ATOM 0 HA ASN A 465 13.270 3.677 -0.769 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.816 3.560 -3.156 1.00 0.00 H new ATOM 0 HB3 ASN A 465 12.725 2.202 -3.348 1.00 0.00 H new ATOM 0 HD21 ASN A 465 9.728 4.169 -3.307 1.00 0.00 H new ATOM 0 HD22 ASN A 465 10.426 2.550 -3.209 1.00 0.00 H new ATOM 49 N LEU A 466 11.909 1.974 0.594 1.00 0.00 N ATOM 50 CA LEU A 466 10.768 1.581 1.337 1.00 0.00 C ATOM 51 C LEU A 466 9.787 2.743 1.349 1.00 0.00 C ATOM 52 O LEU A 466 10.057 3.799 1.926 1.00 0.00 O ATOM 53 CB LEU A 466 11.190 1.040 2.723 1.00 0.00 C ATOM 54 CG LEU A 466 12.164 1.896 3.563 1.00 0.00 C ATOM 55 CD1 LEU A 466 11.459 2.942 4.412 1.00 0.00 C ATOM 56 CD2 LEU A 466 13.061 1.022 4.410 1.00 0.00 C ATOM 0 H LEU A 466 12.725 2.187 1.167 1.00 0.00 H new ATOM 0 HA LEU A 466 10.244 0.743 0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 466 10.286 0.886 3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 466 11.646 0.061 2.576 1.00 0.00 H new ATOM 0 HG LEU A 466 12.783 2.445 2.853 1.00 0.00 H new ATOM 0 HD11 LEU A 466 12.198 3.510 4.978 1.00 0.00 H new ATOM 0 HD12 LEU A 466 10.899 3.618 3.766 1.00 0.00 H new ATOM 0 HD13 LEU A 466 10.774 2.449 5.102 1.00 0.00 H new ATOM 0 HD21 LEU A 466 13.737 1.649 4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 466 12.452 0.422 5.086 1.00 0.00 H new ATOM 0 HD23 LEU A 466 13.642 0.364 3.764 1.00 0.00 H new ATOM 68 N SER A 467 8.737 2.608 0.632 1.00 0.00 N ATOM 69 CA SER A 467 7.783 3.667 0.513 1.00 0.00 C ATOM 70 C SER A 467 6.457 3.370 1.229 1.00 0.00 C ATOM 71 O SER A 467 6.183 2.229 1.610 1.00 0.00 O ATOM 72 CB SER A 467 7.621 4.075 -0.961 1.00 0.00 C ATOM 73 OG SER A 467 7.590 2.948 -1.828 1.00 0.00 O ATOM 0 H SER A 467 8.505 1.765 0.107 1.00 0.00 H new ATOM 0 HA SER A 467 8.175 4.535 1.044 1.00 0.00 H new ATOM 0 HB2 SER A 467 6.701 4.648 -1.079 1.00 0.00 H new ATOM 0 HB3 SER A 467 8.444 4.730 -1.248 1.00 0.00 H new ATOM 0 HG SER A 467 6.849 2.360 -1.574 1.00 0.00 H new ATOM 79 N ARG A 468 5.666 4.415 1.468 1.00 0.00 N ATOM 80 CA ARG A 468 4.345 4.274 2.090 1.00 0.00 C ATOM 81 C ARG A 468 3.377 3.489 1.209 1.00 0.00 C ATOM 82 O ARG A 468 2.347 2.997 1.672 1.00 0.00 O ATOM 83 CB ARG A 468 3.738 5.637 2.465 1.00 0.00 C ATOM 84 CG ARG A 468 3.618 6.618 1.308 1.00 0.00 C ATOM 85 CD ARG A 468 2.845 7.867 1.702 1.00 0.00 C ATOM 86 NE ARG A 468 3.396 8.521 2.896 1.00 0.00 N ATOM 87 CZ ARG A 468 3.248 9.812 3.213 1.00 0.00 C ATOM 88 NH1 ARG A 468 2.733 10.672 2.333 1.00 0.00 N ATOM 89 NH2 ARG A 468 3.657 10.239 4.401 1.00 0.00 N ATOM 0 H ARG A 468 5.917 5.377 1.239 1.00 0.00 H new ATOM 0 HA ARG A 468 4.500 3.707 3.008 1.00 0.00 H new ATOM 0 HB2 ARG A 468 2.748 5.474 2.890 1.00 0.00 H new ATOM 0 HB3 ARG A 468 4.349 6.090 3.246 1.00 0.00 H new ATOM 0 HG2 ARG A 468 4.614 6.900 0.966 1.00 0.00 H new ATOM 0 HG3 ARG A 468 3.119 6.132 0.470 1.00 0.00 H new ATOM 0 HD2 ARG A 468 2.853 8.572 0.870 1.00 0.00 H new ATOM 0 HD3 ARG A 468 1.804 7.602 1.886 1.00 0.00 H new ATOM 0 HE ARG A 468 3.937 7.942 3.538 1.00 0.00 H new ATOM 0 HH11 ARG A 468 2.448 10.347 1.409 1.00 0.00 H new ATOM 0 HH12 ARG A 468 2.624 11.655 2.584 1.00 0.00 H new ATOM 0 HH21 ARG A 468 4.079 9.585 5.061 1.00 0.00 H new ATOM 0 HH22 ARG A 468 3.550 11.221 4.655 1.00 0.00 H new ATOM 103 N GLN A 469 3.692 3.379 -0.058 1.00 0.00 N ATOM 104 CA GLN A 469 2.844 2.662 -0.971 1.00 0.00 C ATOM 105 C GLN A 469 2.773 1.167 -0.633 1.00 0.00 C ATOM 106 O GLN A 469 1.759 0.528 -0.888 1.00 0.00 O ATOM 107 CB GLN A 469 3.197 2.941 -2.433 1.00 0.00 C ATOM 108 CG GLN A 469 2.896 4.388 -2.894 1.00 0.00 C ATOM 109 CD GLN A 469 3.782 5.464 -2.264 1.00 0.00 C ATOM 110 OE1 GLN A 469 4.926 5.232 -1.913 1.00 0.00 O ATOM 111 NE2 GLN A 469 3.239 6.635 -2.093 1.00 0.00 N ATOM 0 H GLN A 469 4.531 3.778 -0.479 1.00 0.00 H new ATOM 0 HA GLN A 469 1.832 3.045 -0.840 1.00 0.00 H new ATOM 0 HB2 GLN A 469 4.257 2.737 -2.584 1.00 0.00 H new ATOM 0 HB3 GLN A 469 2.645 2.247 -3.067 1.00 0.00 H new ATOM 0 HG2 GLN A 469 3.004 4.438 -3.977 1.00 0.00 H new ATOM 0 HG3 GLN A 469 1.855 4.617 -2.667 1.00 0.00 H new ATOM 0 HE21 GLN A 469 2.279 6.801 -2.396 1.00 0.00 H new ATOM 0 HE22 GLN A 469 3.773 7.386 -1.656 1.00 0.00 H new ATOM 120 N GLU A 470 3.826 0.637 -0.005 1.00 0.00 N ATOM 121 CA GLU A 470 3.810 -0.738 0.494 1.00 0.00 C ATOM 122 C GLU A 470 2.826 -0.898 1.626 1.00 0.00 C ATOM 123 O GLU A 470 2.323 -2.003 1.884 1.00 0.00 O ATOM 124 CB GLU A 470 5.189 -1.243 0.924 1.00 0.00 C ATOM 125 CG GLU A 470 6.166 -1.373 -0.208 1.00 0.00 C ATOM 126 CD GLU A 470 6.922 -0.088 -0.518 1.00 0.00 C ATOM 127 OE1 GLU A 470 6.335 0.874 -1.012 1.00 0.00 O ATOM 128 OE2 GLU A 470 8.157 -0.038 -0.267 1.00 0.00 O ATOM 0 H GLU A 470 4.697 1.138 0.169 1.00 0.00 H new ATOM 0 HA GLU A 470 3.493 -1.353 -0.348 1.00 0.00 H new ATOM 0 HB2 GLU A 470 5.599 -0.561 1.669 1.00 0.00 H new ATOM 0 HB3 GLU A 470 5.076 -2.213 1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 470 6.884 -2.157 0.032 1.00 0.00 H new ATOM 0 HG3 GLU A 470 5.631 -1.694 -1.102 1.00 0.00 H new ATOM 135 N LYS A 471 2.557 0.203 2.317 1.00 0.00 N ATOM 136 CA LYS A 471 1.531 0.226 3.334 1.00 0.00 C ATOM 137 C LYS A 471 0.199 0.072 2.688 1.00 0.00 C ATOM 138 O LYS A 471 -0.657 -0.664 3.181 1.00 0.00 O ATOM 139 CB LYS A 471 1.559 1.517 4.154 1.00 0.00 C ATOM 140 CG LYS A 471 2.350 1.439 5.427 1.00 0.00 C ATOM 141 CD LYS A 471 1.702 0.443 6.363 1.00 0.00 C ATOM 142 CE LYS A 471 2.326 0.477 7.739 1.00 0.00 C ATOM 143 NZ LYS A 471 2.128 1.785 8.401 1.00 0.00 N ATOM 0 H LYS A 471 3.041 1.091 2.186 1.00 0.00 H new ATOM 0 HA LYS A 471 1.721 -0.600 4.020 1.00 0.00 H new ATOM 0 HB2 LYS A 471 1.971 2.314 3.535 1.00 0.00 H new ATOM 0 HB3 LYS A 471 0.534 1.799 4.397 1.00 0.00 H new ATOM 0 HG2 LYS A 471 3.376 1.139 5.213 1.00 0.00 H new ATOM 0 HG3 LYS A 471 2.397 2.420 5.899 1.00 0.00 H new ATOM 0 HD2 LYS A 471 0.636 0.658 6.442 1.00 0.00 H new ATOM 0 HD3 LYS A 471 1.794 -0.560 5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 471 1.892 -0.311 8.354 1.00 0.00 H new ATOM 0 HE3 LYS A 471 3.393 0.268 7.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 2.270 1.680 9.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 2.812 2.472 8.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 1.162 2.124 8.218 1.00 0.00 H new ATOM 157 N ALA A 472 0.033 0.747 1.560 1.00 0.00 N ATOM 158 CA ALA A 472 -1.203 0.665 0.811 1.00 0.00 C ATOM 159 C ALA A 472 -1.404 -0.739 0.277 1.00 0.00 C ATOM 160 O ALA A 472 -2.497 -1.299 0.396 1.00 0.00 O ATOM 161 CB ALA A 472 -1.256 1.674 -0.317 1.00 0.00 C ATOM 0 H ALA A 472 0.740 1.355 1.147 1.00 0.00 H new ATOM 0 HA ALA A 472 -2.015 0.906 1.497 1.00 0.00 H new ATOM 0 HB1 ALA A 472 -2.202 1.574 -0.850 1.00 0.00 H new ATOM 0 HB2 ALA A 472 -1.174 2.681 0.092 1.00 0.00 H new ATOM 0 HB3 ALA A 472 -0.431 1.494 -1.006 1.00 0.00 H new ATOM 167 N GLU A 473 -0.345 -1.309 -0.306 1.00 0.00 N ATOM 168 CA GLU A 473 -0.385 -2.685 -0.778 1.00 0.00 C ATOM 169 C GLU A 473 -0.816 -3.585 0.362 1.00 0.00 C ATOM 170 O GLU A 473 -1.834 -4.258 0.265 1.00 0.00 O ATOM 171 CB GLU A 473 0.973 -3.155 -1.252 1.00 0.00 C ATOM 172 CG GLU A 473 1.541 -2.509 -2.489 1.00 0.00 C ATOM 173 CD GLU A 473 2.926 -3.043 -2.719 1.00 0.00 C ATOM 174 OE1 GLU A 473 3.832 -2.638 -2.003 1.00 0.00 O ATOM 175 OE2 GLU A 473 3.107 -3.955 -3.518 1.00 0.00 O ATOM 0 H GLU A 473 0.545 -0.836 -0.459 1.00 0.00 H new ATOM 0 HA GLU A 473 -1.085 -2.730 -1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 473 1.683 -3.006 -0.439 1.00 0.00 H new ATOM 0 HB3 GLU A 473 0.914 -4.229 -1.430 1.00 0.00 H new ATOM 0 HG2 GLU A 473 0.907 -2.720 -3.350 1.00 0.00 H new ATOM 0 HG3 GLU A 473 1.569 -1.426 -2.371 1.00 0.00 H new ATOM 182 N ARG A 474 -0.046 -3.560 1.465 1.00 0.00 N ATOM 183 CA ARG A 474 -0.377 -4.367 2.665 1.00 0.00 C ATOM 184 C ARG A 474 -1.839 -4.161 3.134 1.00 0.00 C ATOM 185 O ARG A 474 -2.487 -5.110 3.590 1.00 0.00 O ATOM 186 CB ARG A 474 0.584 -4.072 3.826 1.00 0.00 C ATOM 187 CG ARG A 474 0.254 -4.850 5.101 1.00 0.00 C ATOM 188 CD ARG A 474 1.144 -4.442 6.248 1.00 0.00 C ATOM 189 NE ARG A 474 0.753 -5.089 7.512 1.00 0.00 N ATOM 190 CZ ARG A 474 0.332 -4.436 8.602 1.00 0.00 C ATOM 191 NH1 ARG A 474 0.006 -3.147 8.532 1.00 0.00 N ATOM 192 NH2 ARG A 474 0.161 -5.093 9.741 1.00 0.00 N ATOM 0 H ARG A 474 0.801 -2.999 1.555 1.00 0.00 H new ATOM 0 HA ARG A 474 -0.263 -5.409 2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 474 1.601 -4.312 3.516 1.00 0.00 H new ATOM 0 HB3 ARG A 474 0.561 -3.004 4.045 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -0.788 -4.681 5.371 1.00 0.00 H new ATOM 0 HG3 ARG A 474 0.366 -5.918 4.915 1.00 0.00 H new ATOM 0 HD2 ARG A 474 2.177 -4.700 6.014 1.00 0.00 H new ATOM 0 HD3 ARG A 474 1.105 -3.359 6.369 1.00 0.00 H new ATOM 0 HE ARG A 474 0.807 -6.106 7.560 1.00 0.00 H new ATOM 0 HH11 ARG A 474 0.076 -2.651 7.644 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -0.314 -2.656 9.367 1.00 0.00 H new ATOM 0 HH21 ARG A 474 0.350 -6.094 9.786 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -0.160 -4.597 10.573 1.00 0.00 H new ATOM 206 N ALA A 475 -2.350 -2.941 2.992 1.00 0.00 N ATOM 207 CA ALA A 475 -3.712 -2.624 3.389 1.00 0.00 C ATOM 208 C ALA A 475 -4.704 -3.440 2.577 1.00 0.00 C ATOM 209 O ALA A 475 -5.572 -4.100 3.138 1.00 0.00 O ATOM 210 CB ALA A 475 -3.991 -1.136 3.236 1.00 0.00 C ATOM 0 H ALA A 475 -1.834 -2.153 2.601 1.00 0.00 H new ATOM 0 HA ALA A 475 -3.829 -2.882 4.441 1.00 0.00 H new ATOM 0 HB1 ALA A 475 -5.016 -0.925 3.539 1.00 0.00 H new ATOM 0 HB2 ALA A 475 -3.303 -0.570 3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 475 -3.854 -0.845 2.194 1.00 0.00 H new ATOM 216 N PHE A 476 -4.569 -3.401 1.269 1.00 0.00 N ATOM 217 CA PHE A 476 -5.404 -4.203 0.384 1.00 0.00 C ATOM 218 C PHE A 476 -5.191 -5.698 0.595 1.00 0.00 C ATOM 219 O PHE A 476 -6.133 -6.475 0.694 1.00 0.00 O ATOM 220 CB PHE A 476 -5.156 -3.841 -1.079 1.00 0.00 C ATOM 221 CG PHE A 476 -6.261 -3.029 -1.693 1.00 0.00 C ATOM 222 CD1 PHE A 476 -6.961 -2.093 -0.948 1.00 0.00 C ATOM 223 CD2 PHE A 476 -6.607 -3.218 -3.015 1.00 0.00 C ATOM 224 CE1 PHE A 476 -7.988 -1.366 -1.512 1.00 0.00 C ATOM 225 CE2 PHE A 476 -7.636 -2.495 -3.589 1.00 0.00 C ATOM 226 CZ PHE A 476 -8.330 -1.572 -2.834 1.00 0.00 C ATOM 0 H PHE A 476 -3.884 -2.819 0.786 1.00 0.00 H new ATOM 0 HA PHE A 476 -6.440 -3.974 0.635 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -4.222 -3.284 -1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -5.027 -4.758 -1.655 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -6.699 -1.931 0.087 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -6.067 -3.940 -3.609 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -8.524 -0.637 -0.921 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -7.896 -2.652 -4.625 1.00 0.00 H new ATOM 0 HZ PHE A 476 -9.140 -1.011 -3.276 1.00 0.00 H new ATOM 236 N LEU A 477 -3.950 -6.066 0.703 1.00 0.00 N ATOM 237 CA LEU A 477 -3.526 -7.453 0.765 1.00 0.00 C ATOM 238 C LEU A 477 -3.830 -8.153 2.102 1.00 0.00 C ATOM 239 O LEU A 477 -3.662 -9.354 2.213 1.00 0.00 O ATOM 240 CB LEU A 477 -2.054 -7.566 0.373 1.00 0.00 C ATOM 241 CG LEU A 477 -1.693 -6.917 -0.983 1.00 0.00 C ATOM 242 CD1 LEU A 477 -0.216 -7.028 -1.277 1.00 0.00 C ATOM 243 CD2 LEU A 477 -2.528 -7.485 -2.127 1.00 0.00 C ATOM 0 H LEU A 477 -3.177 -5.402 0.752 1.00 0.00 H new ATOM 0 HA LEU A 477 -4.131 -7.997 0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 477 -1.448 -7.105 1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 477 -1.781 -8.621 0.339 1.00 0.00 H new ATOM 0 HG LEU A 477 -1.935 -5.857 -0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 477 -0.000 -6.561 -2.238 1.00 0.00 H new ATOM 0 HD12 LEU A 477 0.350 -6.524 -0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 477 0.070 -8.079 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 477 -2.242 -7.001 -3.061 1.00 0.00 H new ATOM 0 HD22 LEU A 477 -2.355 -8.558 -2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 477 -3.585 -7.302 -1.932 1.00 0.00 H new ATOM 255 N LYS A 478 -4.267 -7.412 3.120 1.00 0.00 N ATOM 256 CA LYS A 478 -4.583 -8.038 4.418 1.00 0.00 C ATOM 257 C LYS A 478 -5.909 -8.829 4.376 1.00 0.00 C ATOM 258 O LYS A 478 -6.318 -9.434 5.365 1.00 0.00 O ATOM 259 CB LYS A 478 -4.607 -7.014 5.573 1.00 0.00 C ATOM 260 CG LYS A 478 -5.687 -5.959 5.504 1.00 0.00 C ATOM 261 CD LYS A 478 -5.662 -5.066 6.735 1.00 0.00 C ATOM 262 CE LYS A 478 -6.693 -3.945 6.650 1.00 0.00 C ATOM 263 NZ LYS A 478 -6.344 -2.954 5.621 1.00 0.00 N ATOM 0 H LYS A 478 -4.410 -6.403 3.082 1.00 0.00 H new ATOM 0 HA LYS A 478 -3.775 -8.743 4.613 1.00 0.00 H new ATOM 0 HB2 LYS A 478 -4.718 -7.558 6.511 1.00 0.00 H new ATOM 0 HB3 LYS A 478 -3.640 -6.513 5.607 1.00 0.00 H new ATOM 0 HG2 LYS A 478 -5.550 -5.353 4.609 1.00 0.00 H new ATOM 0 HG3 LYS A 478 -6.662 -6.438 5.419 1.00 0.00 H new ATOM 0 HD2 LYS A 478 -5.854 -5.668 7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 478 -4.667 -4.635 6.850 1.00 0.00 H new ATOM 0 HE2 LYS A 478 -7.672 -4.369 6.428 1.00 0.00 H new ATOM 0 HE3 LYS A 478 -6.772 -3.450 7.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 -7.002 -2.151 5.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 -5.373 -2.617 5.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 -6.410 -3.392 4.680 1.00 0.00 H new ATOM 277 N HIS A 479 -6.546 -8.818 3.232 1.00 0.00 N ATOM 278 CA HIS A 479 -7.809 -9.499 2.995 1.00 0.00 C ATOM 279 C HIS A 479 -7.802 -10.066 1.591 1.00 0.00 C ATOM 280 O HIS A 479 -7.829 -9.323 0.625 1.00 0.00 O ATOM 281 CB HIS A 479 -9.028 -8.559 3.248 1.00 0.00 C ATOM 282 CG HIS A 479 -8.952 -7.182 2.618 1.00 0.00 C ATOM 283 ND1 HIS A 479 -9.718 -6.771 1.558 1.00 0.00 N ATOM 284 CD2 HIS A 479 -8.223 -6.116 2.965 1.00 0.00 C ATOM 285 CE1 HIS A 479 -9.455 -5.521 1.287 1.00 0.00 C ATOM 286 NE2 HIS A 479 -8.549 -5.099 2.132 1.00 0.00 N ATOM 0 H HIS A 479 -6.196 -8.323 2.412 1.00 0.00 H new ATOM 0 HA HIS A 479 -7.917 -10.319 3.704 1.00 0.00 H new ATOM 0 HB2 HIS A 479 -9.926 -9.055 2.880 1.00 0.00 H new ATOM 0 HB3 HIS A 479 -9.150 -8.437 4.324 1.00 0.00 H new ATOM 0 HD1 HIS A 479 -10.390 -7.352 1.058 1.00 0.00 H new ATOM 0 HD2 HIS A 479 -7.502 -6.074 3.768 1.00 0.00 H new ATOM 0 HE1 HIS A 479 -9.908 -4.936 0.500 1.00 0.00 H new ATOM 0 HE2 HIS A 479 -8.154 -4.159 2.159 1.00 0.00 H new ATOM 294 N LEU A 480 -7.707 -11.386 1.487 1.00 0.00 N ATOM 295 CA LEU A 480 -7.536 -12.043 0.188 1.00 0.00 C ATOM 296 C LEU A 480 -8.388 -13.310 0.031 1.00 0.00 C ATOM 297 O LEU A 480 -8.221 -14.037 -0.930 1.00 0.00 O ATOM 298 CB LEU A 480 -6.059 -12.426 0.002 1.00 0.00 C ATOM 299 CG LEU A 480 -5.038 -11.287 -0.029 1.00 0.00 C ATOM 300 CD1 LEU A 480 -3.630 -11.847 -0.041 1.00 0.00 C ATOM 301 CD2 LEU A 480 -5.264 -10.385 -1.239 1.00 0.00 C ATOM 0 H LEU A 480 -7.745 -12.025 2.281 1.00 0.00 H new ATOM 0 HA LEU A 480 -7.865 -11.329 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -5.782 -13.105 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -5.970 -12.984 -0.930 1.00 0.00 H new ATOM 0 HG LEU A 480 -5.169 -10.685 0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -2.912 -11.027 -0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -3.469 -12.446 0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -3.494 -12.472 -0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -4.526 -9.583 -1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -5.163 -10.970 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -6.265 -9.956 -1.191 1.00 0.00 H new ATOM 313 N MET A 481 -9.279 -13.588 0.964 1.00 0.00 N ATOM 314 CA MET A 481 -10.093 -14.807 0.854 1.00 0.00 C ATOM 315 C MET A 481 -11.432 -14.532 0.188 1.00 0.00 C ATOM 316 O MET A 481 -11.712 -15.027 -0.895 1.00 0.00 O ATOM 317 CB MET A 481 -10.273 -15.526 2.204 1.00 0.00 C ATOM 318 CG MET A 481 -8.977 -16.084 2.780 1.00 0.00 C ATOM 319 SD MET A 481 -9.202 -17.041 4.302 1.00 0.00 S ATOM 320 CE MET A 481 -10.283 -18.364 3.736 1.00 0.00 C ATOM 0 H MET A 481 -9.463 -13.013 1.786 1.00 0.00 H new ATOM 0 HA MET A 481 -9.537 -15.488 0.210 1.00 0.00 H new ATOM 0 HB2 MET A 481 -10.708 -14.830 2.921 1.00 0.00 H new ATOM 0 HB3 MET A 481 -10.985 -16.342 2.079 1.00 0.00 H new ATOM 0 HG2 MET A 481 -8.501 -16.717 2.031 1.00 0.00 H new ATOM 0 HG3 MET A 481 -8.294 -15.258 2.979 1.00 0.00 H new ATOM 0 HE1 MET A 481 -9.989 -19.301 4.208 1.00 0.00 H new ATOM 0 HE2 MET A 481 -11.314 -18.131 4.003 1.00 0.00 H new ATOM 0 HE3 MET A 481 -10.202 -18.462 2.653 1.00 0.00 H new ATOM 330 N ARG A 482 -12.275 -13.764 0.840 1.00 0.00 N ATOM 331 CA ARG A 482 -13.570 -13.395 0.249 1.00 0.00 C ATOM 332 C ARG A 482 -13.356 -12.395 -0.889 1.00 0.00 C ATOM 333 O ARG A 482 -14.094 -12.345 -1.884 1.00 0.00 O ATOM 334 CB ARG A 482 -14.501 -12.815 1.328 1.00 0.00 C ATOM 335 CG ARG A 482 -15.897 -12.414 0.844 1.00 0.00 C ATOM 336 CD ARG A 482 -16.675 -13.597 0.282 1.00 0.00 C ATOM 337 NE ARG A 482 -18.048 -13.221 -0.091 1.00 0.00 N ATOM 338 CZ ARG A 482 -18.904 -13.989 -0.785 1.00 0.00 C ATOM 339 NH1 ARG A 482 -18.518 -15.176 -1.261 1.00 0.00 N ATOM 340 NH2 ARG A 482 -20.145 -13.565 -1.000 1.00 0.00 N ATOM 0 H ARG A 482 -12.104 -13.380 1.769 1.00 0.00 H new ATOM 0 HA ARG A 482 -14.045 -14.286 -0.162 1.00 0.00 H new ATOM 0 HB2 ARG A 482 -14.609 -13.551 2.125 1.00 0.00 H new ATOM 0 HB3 ARG A 482 -14.021 -11.940 1.765 1.00 0.00 H new ATOM 0 HG2 ARG A 482 -16.454 -11.976 1.672 1.00 0.00 H new ATOM 0 HG3 ARG A 482 -15.806 -11.644 0.078 1.00 0.00 H new ATOM 0 HD2 ARG A 482 -16.156 -13.991 -0.592 1.00 0.00 H new ATOM 0 HD3 ARG A 482 -16.706 -14.397 1.022 1.00 0.00 H new ATOM 0 HE ARG A 482 -18.377 -12.301 0.202 1.00 0.00 H new ATOM 0 HH11 ARG A 482 -17.567 -15.506 -1.098 1.00 0.00 H new ATOM 0 HH12 ARG A 482 -19.175 -15.753 -1.787 1.00 0.00 H new ATOM 0 HH21 ARG A 482 -20.444 -12.659 -0.639 1.00 0.00 H new ATOM 0 HH22 ARG A 482 -20.798 -14.145 -1.527 1.00 0.00 H new ATOM 354 N ASP A 483 -12.309 -11.665 -0.717 1.00 0.00 N ATOM 355 CA ASP A 483 -11.883 -10.534 -1.499 1.00 0.00 C ATOM 356 C ASP A 483 -11.362 -10.863 -2.902 1.00 0.00 C ATOM 357 O ASP A 483 -10.292 -10.385 -3.305 1.00 0.00 O ATOM 358 CB ASP A 483 -10.818 -9.866 -0.695 1.00 0.00 C ATOM 359 CG ASP A 483 -11.333 -9.323 0.595 1.00 0.00 C ATOM 360 OD1 ASP A 483 -11.332 -10.056 1.593 1.00 0.00 O ATOM 361 OD2 ASP A 483 -11.744 -8.148 0.647 1.00 0.00 O ATOM 0 H ASP A 483 -11.660 -11.856 0.047 1.00 0.00 H new ATOM 0 HA ASP A 483 -12.750 -9.902 -1.689 1.00 0.00 H new ATOM 0 HB2 ASP A 483 -10.019 -10.579 -0.492 1.00 0.00 H new ATOM 0 HB3 ASP A 483 -10.381 -9.055 -1.278 1.00 0.00 H new ATOM 366 N LYS A 484 -12.132 -11.615 -3.666 1.00 0.00 N ATOM 367 CA LYS A 484 -11.777 -11.895 -5.060 1.00 0.00 C ATOM 368 C LYS A 484 -11.846 -10.598 -5.828 1.00 0.00 C ATOM 369 O LYS A 484 -10.989 -10.295 -6.660 1.00 0.00 O ATOM 370 CB LYS A 484 -12.737 -12.900 -5.688 1.00 0.00 C ATOM 371 CG LYS A 484 -12.765 -14.231 -4.989 1.00 0.00 C ATOM 372 CD LYS A 484 -13.647 -15.243 -5.705 1.00 0.00 C ATOM 373 CE LYS A 484 -15.113 -14.853 -5.691 1.00 0.00 C ATOM 374 NZ LYS A 484 -15.661 -14.777 -4.319 1.00 0.00 N ATOM 0 H LYS A 484 -13.003 -12.044 -3.355 1.00 0.00 H new ATOM 0 HA LYS A 484 -10.775 -12.323 -5.093 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -13.742 -12.478 -5.687 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -12.457 -13.053 -6.730 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -11.750 -14.623 -4.919 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -13.126 -14.096 -3.969 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -13.312 -15.345 -6.737 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -13.530 -16.219 -5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -15.234 -13.888 -6.182 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -15.685 -15.579 -6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -16.698 -14.710 -4.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -15.391 -15.631 -3.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -15.279 -13.937 -3.839 1.00 0.00 H new ATOM 388 N ASP A 485 -12.865 -9.821 -5.486 1.00 0.00 N ATOM 389 CA ASP A 485 -13.098 -8.500 -6.036 1.00 0.00 C ATOM 390 C ASP A 485 -11.861 -7.638 -5.831 1.00 0.00 C ATOM 391 O ASP A 485 -11.382 -7.010 -6.752 1.00 0.00 O ATOM 392 CB ASP A 485 -14.329 -7.839 -5.354 1.00 0.00 C ATOM 393 CG ASP A 485 -14.155 -7.620 -3.848 1.00 0.00 C ATOM 394 OD1 ASP A 485 -14.302 -8.589 -3.073 1.00 0.00 O ATOM 395 OD2 ASP A 485 -13.826 -6.495 -3.428 1.00 0.00 O ATOM 0 H ASP A 485 -13.567 -10.102 -4.802 1.00 0.00 H new ATOM 0 HA ASP A 485 -13.302 -8.590 -7.103 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -14.526 -6.879 -5.831 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -15.206 -8.464 -5.522 1.00 0.00 H new ATOM 400 N THR A 486 -11.322 -7.683 -4.629 1.00 0.00 N ATOM 401 CA THR A 486 -10.191 -6.902 -4.243 1.00 0.00 C ATOM 402 C THR A 486 -8.928 -7.305 -5.020 1.00 0.00 C ATOM 403 O THR A 486 -8.176 -6.444 -5.443 1.00 0.00 O ATOM 404 CB THR A 486 -9.976 -7.025 -2.735 1.00 0.00 C ATOM 405 OG1 THR A 486 -11.232 -6.756 -2.068 1.00 0.00 O ATOM 406 CG2 THR A 486 -8.929 -6.039 -2.240 1.00 0.00 C ATOM 0 H THR A 486 -11.676 -8.283 -3.884 1.00 0.00 H new ATOM 0 HA THR A 486 -10.391 -5.859 -4.490 1.00 0.00 H new ATOM 0 HB THR A 486 -9.623 -8.032 -2.514 1.00 0.00 H new ATOM 0 HG1 THR A 486 -11.924 -6.570 -2.736 1.00 0.00 H new ATOM 0 HG21 THR A 486 -8.801 -6.154 -1.164 1.00 0.00 H new ATOM 0 HG22 THR A 486 -7.981 -6.233 -2.741 1.00 0.00 H new ATOM 0 HG23 THR A 486 -9.254 -5.022 -2.460 1.00 0.00 H new ATOM 414 N PHE A 487 -8.715 -8.612 -5.225 1.00 0.00 N ATOM 415 CA PHE A 487 -7.553 -9.085 -5.988 1.00 0.00 C ATOM 416 C PHE A 487 -7.613 -8.518 -7.415 1.00 0.00 C ATOM 417 O PHE A 487 -6.656 -7.919 -7.895 1.00 0.00 O ATOM 418 CB PHE A 487 -7.464 -10.643 -5.976 1.00 0.00 C ATOM 419 CG PHE A 487 -6.267 -11.243 -6.721 1.00 0.00 C ATOM 420 CD1 PHE A 487 -4.961 -10.877 -6.406 1.00 0.00 C ATOM 421 CD2 PHE A 487 -6.453 -12.185 -7.728 1.00 0.00 C ATOM 422 CE1 PHE A 487 -3.889 -11.423 -7.076 1.00 0.00 C ATOM 423 CE2 PHE A 487 -5.377 -12.734 -8.393 1.00 0.00 C ATOM 424 CZ PHE A 487 -4.097 -12.351 -8.068 1.00 0.00 C ATOM 0 H PHE A 487 -9.324 -9.353 -4.878 1.00 0.00 H new ATOM 0 HA PHE A 487 -6.641 -8.723 -5.515 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -7.430 -10.979 -4.940 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -8.379 -11.045 -6.412 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -4.786 -10.153 -5.624 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -7.455 -12.491 -7.993 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -2.884 -11.122 -6.822 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -5.540 -13.466 -9.170 1.00 0.00 H new ATOM 0 HZ PHE A 487 -3.255 -12.779 -8.592 1.00 0.00 H new ATOM 434 N LEU A 488 -8.771 -8.626 -8.040 1.00 0.00 N ATOM 435 CA LEU A 488 -8.988 -8.100 -9.383 1.00 0.00 C ATOM 436 C LEU A 488 -8.980 -6.571 -9.405 1.00 0.00 C ATOM 437 O LEU A 488 -8.540 -5.952 -10.382 1.00 0.00 O ATOM 438 CB LEU A 488 -10.272 -8.670 -10.018 1.00 0.00 C ATOM 439 CG LEU A 488 -10.192 -10.096 -10.621 1.00 0.00 C ATOM 440 CD1 LEU A 488 -9.139 -10.168 -11.718 1.00 0.00 C ATOM 441 CD2 LEU A 488 -9.934 -11.155 -9.561 1.00 0.00 C ATOM 0 H LEU A 488 -9.590 -9.080 -7.635 1.00 0.00 H new ATOM 0 HA LEU A 488 -8.149 -8.433 -9.994 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -11.054 -8.668 -9.259 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -10.591 -7.988 -10.806 1.00 0.00 H new ATOM 0 HG LEU A 488 -11.167 -10.308 -11.061 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -9.104 -11.179 -12.123 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -9.393 -9.467 -12.513 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -8.164 -9.909 -11.304 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -9.886 -12.137 -10.032 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -8.988 -10.946 -9.061 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -10.742 -11.142 -8.830 1.00 0.00 H new ATOM 453 N ASN A 489 -9.420 -5.967 -8.329 1.00 0.00 N ATOM 454 CA ASN A 489 -9.411 -4.512 -8.200 1.00 0.00 C ATOM 455 C ASN A 489 -7.980 -4.009 -8.013 1.00 0.00 C ATOM 456 O ASN A 489 -7.645 -2.885 -8.383 1.00 0.00 O ATOM 457 CB ASN A 489 -10.300 -4.052 -7.023 1.00 0.00 C ATOM 458 CG ASN A 489 -10.328 -2.540 -6.843 1.00 0.00 C ATOM 459 OD1 ASN A 489 -10.183 -1.780 -7.799 1.00 0.00 O ATOM 460 ND2 ASN A 489 -10.537 -2.095 -5.633 1.00 0.00 N ATOM 0 H ASN A 489 -9.794 -6.457 -7.517 1.00 0.00 H new ATOM 0 HA ASN A 489 -9.820 -4.087 -9.117 1.00 0.00 H new ATOM 0 HB2 ASN A 489 -11.317 -4.411 -7.183 1.00 0.00 H new ATOM 0 HB3 ASN A 489 -9.940 -4.514 -6.103 1.00 0.00 H new ATOM 0 HD21 ASN A 489 -10.584 -1.091 -5.460 1.00 0.00 H new ATOM 0 HD22 ASN A 489 -10.653 -2.752 -4.861 1.00 0.00 H new ATOM 467 N TYR A 490 -7.111 -4.864 -7.524 1.00 0.00 N ATOM 468 CA TYR A 490 -5.784 -4.522 -7.304 1.00 0.00 C ATOM 469 C TYR A 490 -5.012 -4.677 -8.623 1.00 0.00 C ATOM 470 O TYR A 490 -4.025 -4.016 -8.844 1.00 0.00 O ATOM 471 CB TYR A 490 -5.322 -5.368 -6.124 1.00 0.00 C ATOM 472 CG TYR A 490 -3.950 -5.822 -6.127 1.00 0.00 C ATOM 473 CD1 TYR A 490 -2.930 -5.059 -5.619 1.00 0.00 C ATOM 474 CD2 TYR A 490 -3.680 -7.047 -6.628 1.00 0.00 C ATOM 475 CE1 TYR A 490 -1.649 -5.532 -5.625 1.00 0.00 C ATOM 476 CE2 TYR A 490 -2.451 -7.539 -6.643 1.00 0.00 C ATOM 477 CZ TYR A 490 -1.404 -6.789 -6.141 1.00 0.00 C ATOM 478 OH TYR A 490 -0.127 -7.289 -6.154 1.00 0.00 O ATOM 0 H TYR A 490 -7.342 -5.826 -7.274 1.00 0.00 H new ATOM 0 HA TYR A 490 -5.611 -3.483 -7.025 1.00 0.00 H new ATOM 0 HB2 TYR A 490 -5.484 -4.792 -5.213 1.00 0.00 H new ATOM 0 HB3 TYR A 490 -5.967 -6.245 -6.066 1.00 0.00 H new ATOM 0 HD1 TYR A 490 -3.141 -4.081 -5.213 1.00 0.00 H new ATOM 0 HD2 TYR A 490 -4.489 -7.641 -7.027 1.00 0.00 H new ATOM 0 HE1 TYR A 490 -0.841 -4.933 -5.233 1.00 0.00 H new ATOM 0 HE2 TYR A 490 -2.267 -8.524 -7.046 1.00 0.00 H new ATOM 0 HH TYR A 490 0.178 -7.383 -7.081 1.00 0.00 H new ATOM 488 N TYR A 491 -5.537 -5.517 -9.520 1.00 0.00 N ATOM 489 CA TYR A 491 -5.058 -5.556 -10.906 1.00 0.00 C ATOM 490 C TYR A 491 -5.319 -4.186 -11.556 1.00 0.00 C ATOM 491 O TYR A 491 -4.467 -3.626 -12.243 1.00 0.00 O ATOM 492 CB TYR A 491 -5.803 -6.626 -11.725 1.00 0.00 C ATOM 493 CG TYR A 491 -5.299 -8.049 -11.625 1.00 0.00 C ATOM 494 CD1 TYR A 491 -5.645 -8.857 -10.571 1.00 0.00 C ATOM 495 CD2 TYR A 491 -4.507 -8.595 -12.628 1.00 0.00 C ATOM 496 CE1 TYR A 491 -5.222 -10.160 -10.503 1.00 0.00 C ATOM 497 CE2 TYR A 491 -4.087 -9.905 -12.571 1.00 0.00 C ATOM 498 CZ TYR A 491 -4.449 -10.682 -11.505 1.00 0.00 C ATOM 499 OH TYR A 491 -4.044 -11.999 -11.444 1.00 0.00 O ATOM 0 H TYR A 491 -6.289 -6.175 -9.314 1.00 0.00 H new ATOM 0 HA TYR A 491 -3.995 -5.797 -10.896 1.00 0.00 H new ATOM 0 HB2 TYR A 491 -6.850 -6.616 -11.421 1.00 0.00 H new ATOM 0 HB3 TYR A 491 -5.773 -6.330 -12.774 1.00 0.00 H new ATOM 0 HD1 TYR A 491 -6.263 -8.459 -9.779 1.00 0.00 H new ATOM 0 HD2 TYR A 491 -4.216 -7.981 -13.467 1.00 0.00 H new ATOM 0 HE1 TYR A 491 -5.499 -10.774 -9.659 1.00 0.00 H new ATOM 0 HE2 TYR A 491 -3.477 -10.316 -13.362 1.00 0.00 H new ATOM 0 HH TYR A 491 -4.150 -12.332 -10.528 1.00 0.00 H new ATOM 509 N GLU A 492 -6.497 -3.647 -11.282 1.00 0.00 N ATOM 510 CA GLU A 492 -6.926 -2.364 -11.838 1.00 0.00 C ATOM 511 C GLU A 492 -6.152 -1.203 -11.228 1.00 0.00 C ATOM 512 O GLU A 492 -5.708 -0.310 -11.932 1.00 0.00 O ATOM 513 CB GLU A 492 -8.409 -2.149 -11.554 1.00 0.00 C ATOM 514 CG GLU A 492 -9.327 -3.172 -12.176 1.00 0.00 C ATOM 515 CD GLU A 492 -9.374 -3.080 -13.672 1.00 0.00 C ATOM 516 OE1 GLU A 492 -10.165 -2.278 -14.194 1.00 0.00 O ATOM 517 OE2 GLU A 492 -8.649 -3.817 -14.357 1.00 0.00 O ATOM 0 H GLU A 492 -7.185 -4.083 -10.669 1.00 0.00 H new ATOM 0 HA GLU A 492 -6.736 -2.393 -12.911 1.00 0.00 H new ATOM 0 HB2 GLU A 492 -8.562 -2.153 -10.475 1.00 0.00 H new ATOM 0 HB3 GLU A 492 -8.694 -1.160 -11.913 1.00 0.00 H new ATOM 0 HG2 GLU A 492 -8.998 -4.171 -11.888 1.00 0.00 H new ATOM 0 HG3 GLU A 492 -10.333 -3.041 -11.777 1.00 0.00 H new ATOM 524 N SER A 493 -5.991 -1.240 -9.937 1.00 0.00 N ATOM 525 CA SER A 493 -5.374 -0.154 -9.189 1.00 0.00 C ATOM 526 C SER A 493 -3.841 -0.133 -9.285 1.00 0.00 C ATOM 527 O SER A 493 -3.212 0.801 -8.810 1.00 0.00 O ATOM 528 CB SER A 493 -5.809 -0.231 -7.732 1.00 0.00 C ATOM 529 OG SER A 493 -7.234 -0.260 -7.619 1.00 0.00 O ATOM 0 H SER A 493 -6.283 -2.027 -9.357 1.00 0.00 H new ATOM 0 HA SER A 493 -5.717 0.776 -9.642 1.00 0.00 H new ATOM 0 HB2 SER A 493 -5.387 -1.123 -7.270 1.00 0.00 H new ATOM 0 HB3 SER A 493 -5.416 0.627 -7.186 1.00 0.00 H new ATOM 0 HG SER A 493 -7.563 -1.150 -7.862 1.00 0.00 H new ATOM 535 N VAL A 494 -3.252 -1.166 -9.858 1.00 0.00 N ATOM 536 CA VAL A 494 -1.806 -1.258 -9.946 1.00 0.00 C ATOM 537 C VAL A 494 -1.356 -1.387 -11.412 1.00 0.00 C ATOM 538 O VAL A 494 -1.559 -2.435 -12.060 1.00 0.00 O ATOM 539 CB VAL A 494 -1.271 -2.457 -9.082 1.00 0.00 C ATOM 540 CG1 VAL A 494 0.225 -2.661 -9.241 1.00 0.00 C ATOM 541 CG2 VAL A 494 -1.600 -2.239 -7.613 1.00 0.00 C ATOM 0 H VAL A 494 -3.753 -1.954 -10.270 1.00 0.00 H new ATOM 0 HA VAL A 494 -1.380 -0.339 -9.544 1.00 0.00 H new ATOM 0 HB VAL A 494 -1.770 -3.356 -9.444 1.00 0.00 H new ATOM 0 HG11 VAL A 494 0.545 -3.501 -8.624 1.00 0.00 H new ATOM 0 HG12 VAL A 494 0.455 -2.870 -10.286 1.00 0.00 H new ATOM 0 HG13 VAL A 494 0.751 -1.759 -8.927 1.00 0.00 H new ATOM 0 HG21 VAL A 494 -1.223 -3.078 -7.027 1.00 0.00 H new ATOM 0 HG22 VAL A 494 -1.132 -1.317 -7.268 1.00 0.00 H new ATOM 0 HG23 VAL A 494 -2.680 -2.166 -7.489 1.00 0.00 H new ATOM 551 N ASP A 495 -0.770 -0.314 -11.933 1.00 0.00 N ATOM 552 CA ASP A 495 -0.256 -0.275 -13.306 1.00 0.00 C ATOM 553 C ASP A 495 0.938 0.673 -13.493 1.00 0.00 C ATOM 554 O ASP A 495 2.083 0.225 -13.403 1.00 0.00 O ATOM 555 CB ASP A 495 -1.344 -0.101 -14.417 1.00 0.00 C ATOM 556 CG ASP A 495 -2.322 1.059 -14.256 1.00 0.00 C ATOM 557 OD1 ASP A 495 -1.923 2.181 -13.888 1.00 0.00 O ATOM 558 OD2 ASP A 495 -3.526 0.858 -14.511 1.00 0.00 O ATOM 0 H ASP A 495 -0.636 0.556 -11.418 1.00 0.00 H new ATOM 0 HA ASP A 495 0.130 -1.283 -13.456 1.00 0.00 H new ATOM 0 HB2 ASP A 495 -0.835 0.016 -15.374 1.00 0.00 H new ATOM 0 HB3 ASP A 495 -1.921 -1.024 -14.474 1.00 0.00 H new ATOM 563 N LYS A 496 0.698 1.963 -13.701 1.00 0.00 N ATOM 564 CA LYS A 496 1.788 2.943 -13.948 1.00 0.00 C ATOM 565 C LYS A 496 2.517 3.316 -12.674 1.00 0.00 C ATOM 566 O LYS A 496 3.611 3.884 -12.694 1.00 0.00 O ATOM 567 CB LYS A 496 1.315 4.193 -14.724 1.00 0.00 C ATOM 568 CG LYS A 496 1.068 3.959 -16.219 1.00 0.00 C ATOM 569 CD LYS A 496 -0.080 3.001 -16.477 1.00 0.00 C ATOM 570 CE LYS A 496 -0.183 2.610 -17.936 1.00 0.00 C ATOM 571 NZ LYS A 496 1.001 1.858 -18.405 1.00 0.00 N ATOM 0 H LYS A 496 -0.237 2.370 -13.706 1.00 0.00 H new ATOM 0 HA LYS A 496 2.503 2.436 -14.596 1.00 0.00 H new ATOM 0 HB2 LYS A 496 0.395 4.560 -14.270 1.00 0.00 H new ATOM 0 HB3 LYS A 496 2.062 4.979 -14.611 1.00 0.00 H new ATOM 0 HG2 LYS A 496 0.856 4.913 -16.702 1.00 0.00 H new ATOM 0 HG3 LYS A 496 1.975 3.565 -16.676 1.00 0.00 H new ATOM 0 HD2 LYS A 496 0.054 2.105 -15.871 1.00 0.00 H new ATOM 0 HD3 LYS A 496 -1.015 3.463 -16.160 1.00 0.00 H new ATOM 0 HE2 LYS A 496 -1.077 2.004 -18.084 1.00 0.00 H new ATOM 0 HE3 LYS A 496 -0.303 3.508 -18.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 0.773 1.371 -19.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 1.790 2.517 -18.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 1.274 1.157 -17.687 1.00 0.00 H new ATOM 585 N ASP A 497 1.914 2.963 -11.584 1.00 0.00 N ATOM 586 CA ASP A 497 2.456 3.076 -10.221 1.00 0.00 C ATOM 587 C ASP A 497 3.565 2.036 -9.965 1.00 0.00 C ATOM 588 O ASP A 497 3.906 1.735 -8.817 1.00 0.00 O ATOM 589 CB ASP A 497 1.323 2.866 -9.228 1.00 0.00 C ATOM 590 CG ASP A 497 0.497 1.658 -9.591 1.00 0.00 C ATOM 591 OD1 ASP A 497 0.899 0.530 -9.302 1.00 0.00 O ATOM 592 OD2 ASP A 497 -0.538 1.843 -10.280 1.00 0.00 O ATOM 0 H ASP A 497 0.976 2.563 -11.596 1.00 0.00 H new ATOM 0 HA ASP A 497 2.895 4.067 -10.101 1.00 0.00 H new ATOM 0 HB2 ASP A 497 1.733 2.742 -8.226 1.00 0.00 H new ATOM 0 HB3 ASP A 497 0.687 3.751 -9.205 1.00 0.00 H new ATOM 597 N ASN A 498 4.194 1.575 -11.027 1.00 0.00 N ATOM 598 CA ASN A 498 5.213 0.526 -10.976 1.00 0.00 C ATOM 599 C ASN A 498 6.562 1.058 -10.493 1.00 0.00 C ATOM 600 O ASN A 498 7.596 0.422 -10.675 1.00 0.00 O ATOM 601 CB ASN A 498 5.342 -0.184 -12.349 1.00 0.00 C ATOM 602 CG ASN A 498 5.759 0.734 -13.485 1.00 0.00 C ATOM 603 OD1 ASN A 498 4.916 1.367 -14.133 1.00 0.00 O ATOM 604 ND2 ASN A 498 7.032 0.780 -13.765 1.00 0.00 N ATOM 0 H ASN A 498 4.014 1.920 -11.970 1.00 0.00 H new ATOM 0 HA ASN A 498 4.886 -0.211 -10.243 1.00 0.00 H new ATOM 0 HB2 ASN A 498 6.070 -0.990 -12.262 1.00 0.00 H new ATOM 0 HB3 ASN A 498 4.386 -0.643 -12.600 1.00 0.00 H new ATOM 0 HD21 ASN A 498 7.363 1.352 -14.542 1.00 0.00 H new ATOM 0 HD22 ASN A 498 7.697 0.244 -13.207 1.00 0.00 H new ATOM 611 N PHE A 499 6.543 2.216 -9.859 1.00 0.00 N ATOM 612 CA PHE A 499 7.742 2.778 -9.263 1.00 0.00 C ATOM 613 C PHE A 499 8.008 2.050 -7.947 1.00 0.00 C ATOM 614 O PHE A 499 9.137 2.033 -7.424 1.00 0.00 O ATOM 615 CB PHE A 499 7.582 4.298 -9.010 1.00 0.00 C ATOM 616 CG PHE A 499 6.625 4.674 -7.889 1.00 0.00 C ATOM 617 CD1 PHE A 499 5.250 4.613 -8.065 1.00 0.00 C ATOM 618 CD2 PHE A 499 7.118 5.090 -6.656 1.00 0.00 C ATOM 619 CE1 PHE A 499 4.390 4.954 -7.037 1.00 0.00 C ATOM 620 CE2 PHE A 499 6.261 5.431 -5.628 1.00 0.00 C ATOM 621 CZ PHE A 499 4.899 5.363 -5.821 1.00 0.00 C ATOM 0 H PHE A 499 5.707 2.788 -9.743 1.00 0.00 H new ATOM 0 HA PHE A 499 8.581 2.647 -9.946 1.00 0.00 H new ATOM 0 HB2 PHE A 499 8.563 4.717 -8.784 1.00 0.00 H new ATOM 0 HB3 PHE A 499 7.239 4.769 -9.931 1.00 0.00 H new ATOM 0 HD1 PHE A 499 4.847 4.296 -9.015 1.00 0.00 H new ATOM 0 HD2 PHE A 499 8.185 5.147 -6.501 1.00 0.00 H new ATOM 0 HE1 PHE A 499 3.322 4.900 -7.186 1.00 0.00 H new ATOM 0 HE2 PHE A 499 6.658 5.750 -4.676 1.00 0.00 H new ATOM 0 HZ PHE A 499 4.227 5.630 -5.019 1.00 0.00 H new ATOM 631 N THR A 500 6.940 1.476 -7.423 1.00 0.00 N ATOM 632 CA THR A 500 6.933 0.723 -6.211 1.00 0.00 C ATOM 633 C THR A 500 7.738 -0.579 -6.407 1.00 0.00 C ATOM 634 O THR A 500 7.916 -1.061 -7.547 1.00 0.00 O ATOM 635 CB THR A 500 5.472 0.419 -5.842 1.00 0.00 C ATOM 636 OG1 THR A 500 4.699 1.611 -6.091 1.00 0.00 O ATOM 637 CG2 THR A 500 5.331 0.048 -4.370 1.00 0.00 C ATOM 0 H THR A 500 6.020 1.533 -7.861 1.00 0.00 H new ATOM 0 HA THR A 500 7.398 1.287 -5.403 1.00 0.00 H new ATOM 0 HB THR A 500 5.124 -0.424 -6.439 1.00 0.00 H new ATOM 0 HG1 THR A 500 4.328 1.577 -6.998 1.00 0.00 H new ATOM 0 HG21 THR A 500 4.285 -0.160 -4.146 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.930 -0.838 -4.159 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.677 0.876 -3.751 1.00 0.00 H new ATOM 645 N ASN A 501 8.214 -1.114 -5.319 1.00 0.00 N ATOM 646 CA ASN A 501 9.078 -2.283 -5.286 1.00 0.00 C ATOM 647 C ASN A 501 8.351 -3.548 -5.781 1.00 0.00 C ATOM 648 O ASN A 501 7.119 -3.582 -5.859 1.00 0.00 O ATOM 649 CB ASN A 501 9.568 -2.456 -3.826 1.00 0.00 C ATOM 650 CG ASN A 501 10.487 -3.643 -3.587 1.00 0.00 C ATOM 651 OD1 ASN A 501 10.033 -4.736 -3.235 1.00 0.00 O ATOM 652 ND2 ASN A 501 11.761 -3.454 -3.785 1.00 0.00 N ATOM 0 H ASN A 501 8.010 -0.742 -4.391 1.00 0.00 H new ATOM 0 HA ASN A 501 9.923 -2.138 -5.960 1.00 0.00 H new ATOM 0 HB2 ASN A 501 10.089 -1.547 -3.525 1.00 0.00 H new ATOM 0 HB3 ASN A 501 8.698 -2.554 -3.177 1.00 0.00 H new ATOM 0 HD21 ASN A 501 12.418 -4.223 -3.649 1.00 0.00 H new ATOM 0 HD22 ASN A 501 12.102 -2.537 -4.076 1.00 0.00 H new ATOM 659 N GLN A 502 9.134 -4.581 -6.092 1.00 0.00 N ATOM 660 CA GLN A 502 8.703 -5.934 -6.548 1.00 0.00 C ATOM 661 C GLN A 502 7.774 -6.670 -5.542 1.00 0.00 C ATOM 662 O GLN A 502 7.527 -7.882 -5.672 1.00 0.00 O ATOM 663 CB GLN A 502 9.933 -6.809 -6.802 1.00 0.00 C ATOM 664 CG GLN A 502 10.886 -6.867 -5.608 1.00 0.00 C ATOM 665 CD GLN A 502 11.932 -7.948 -5.717 1.00 0.00 C ATOM 666 OE1 GLN A 502 12.338 -8.353 -6.819 1.00 0.00 O ATOM 667 NE2 GLN A 502 12.416 -8.401 -4.584 1.00 0.00 N ATOM 0 H GLN A 502 10.150 -4.508 -6.034 1.00 0.00 H new ATOM 0 HA GLN A 502 8.129 -5.774 -7.461 1.00 0.00 H new ATOM 0 HB2 GLN A 502 9.608 -7.820 -7.049 1.00 0.00 H new ATOM 0 HB3 GLN A 502 10.470 -6.426 -7.670 1.00 0.00 H new ATOM 0 HG2 GLN A 502 11.383 -5.902 -5.504 1.00 0.00 H new ATOM 0 HG3 GLN A 502 10.306 -7.026 -4.699 1.00 0.00 H new ATOM 0 HE21 GLN A 502 12.058 -8.045 -3.698 1.00 0.00 H new ATOM 0 HE22 GLN A 502 13.150 -9.109 -4.590 1.00 0.00 H new ATOM 676 N HIS A 503 7.260 -5.941 -4.599 1.00 0.00 N ATOM 677 CA HIS A 503 6.480 -6.433 -3.514 1.00 0.00 C ATOM 678 C HIS A 503 5.217 -7.015 -4.118 1.00 0.00 C ATOM 679 O HIS A 503 4.907 -8.207 -3.960 1.00 0.00 O ATOM 680 CB HIS A 503 6.198 -5.221 -2.615 1.00 0.00 C ATOM 681 CG HIS A 503 5.651 -5.489 -1.262 1.00 0.00 C ATOM 682 ND1 HIS A 503 4.660 -4.735 -0.724 1.00 0.00 N ATOM 683 CD2 HIS A 503 6.048 -6.331 -0.292 1.00 0.00 C ATOM 684 CE1 HIS A 503 4.451 -5.081 0.509 1.00 0.00 C ATOM 685 NE2 HIS A 503 5.289 -6.055 0.819 1.00 0.00 N ATOM 0 H HIS A 503 7.383 -4.929 -4.568 1.00 0.00 H new ATOM 0 HA HIS A 503 6.964 -7.209 -2.921 1.00 0.00 H new ATOM 0 HB2 HIS A 503 7.128 -4.664 -2.499 1.00 0.00 H new ATOM 0 HB3 HIS A 503 5.499 -4.569 -3.138 1.00 0.00 H new ATOM 0 HD1 HIS A 503 4.152 -4.001 -1.218 1.00 0.00 H new ATOM 0 HD2 HIS A 503 6.819 -7.083 -0.371 1.00 0.00 H new ATOM 0 HE1 HIS A 503 3.716 -4.646 1.170 1.00 0.00 H new ATOM 693 N PHE A 504 4.546 -6.175 -4.873 1.00 0.00 N ATOM 694 CA PHE A 504 3.380 -6.546 -5.629 1.00 0.00 C ATOM 695 C PHE A 504 3.637 -7.631 -6.684 1.00 0.00 C ATOM 696 O PHE A 504 2.733 -8.369 -7.035 1.00 0.00 O ATOM 697 CB PHE A 504 2.683 -5.312 -6.209 1.00 0.00 C ATOM 698 CG PHE A 504 3.507 -4.353 -7.056 1.00 0.00 C ATOM 699 CD1 PHE A 504 4.495 -4.783 -7.920 1.00 0.00 C ATOM 700 CD2 PHE A 504 3.257 -3.000 -6.962 1.00 0.00 C ATOM 701 CE1 PHE A 504 5.219 -3.886 -8.667 1.00 0.00 C ATOM 702 CE2 PHE A 504 3.974 -2.092 -7.710 1.00 0.00 C ATOM 703 CZ PHE A 504 4.958 -2.536 -8.563 1.00 0.00 C ATOM 0 H PHE A 504 4.805 -5.194 -4.978 1.00 0.00 H new ATOM 0 HA PHE A 504 2.695 -7.013 -4.921 1.00 0.00 H new ATOM 0 HB2 PHE A 504 1.846 -5.657 -6.816 1.00 0.00 H new ATOM 0 HB3 PHE A 504 2.263 -4.746 -5.378 1.00 0.00 H new ATOM 0 HD1 PHE A 504 4.701 -5.839 -8.010 1.00 0.00 H new ATOM 0 HD2 PHE A 504 2.487 -2.647 -6.292 1.00 0.00 H new ATOM 0 HE1 PHE A 504 5.992 -4.238 -9.335 1.00 0.00 H new ATOM 0 HE2 PHE A 504 3.764 -1.036 -7.627 1.00 0.00 H new ATOM 0 HZ PHE A 504 5.525 -1.829 -9.150 1.00 0.00 H new ATOM 713 N LYS A 505 4.888 -7.752 -7.139 1.00 0.00 N ATOM 714 CA LYS A 505 5.258 -8.734 -8.148 1.00 0.00 C ATOM 715 C LYS A 505 5.001 -10.106 -7.604 1.00 0.00 C ATOM 716 O LYS A 505 4.314 -10.923 -8.230 1.00 0.00 O ATOM 717 CB LYS A 505 6.744 -8.584 -8.538 1.00 0.00 C ATOM 718 CG LYS A 505 7.341 -9.801 -9.242 1.00 0.00 C ATOM 719 CD LYS A 505 8.829 -9.633 -9.487 1.00 0.00 C ATOM 720 CE LYS A 505 9.476 -10.947 -9.935 1.00 0.00 C ATOM 721 NZ LYS A 505 8.822 -11.547 -11.120 1.00 0.00 N ATOM 0 H LYS A 505 5.664 -7.173 -6.817 1.00 0.00 H new ATOM 0 HA LYS A 505 4.659 -8.573 -9.044 1.00 0.00 H new ATOM 0 HB2 LYS A 505 6.850 -7.716 -9.189 1.00 0.00 H new ATOM 0 HB3 LYS A 505 7.324 -8.380 -7.638 1.00 0.00 H new ATOM 0 HG2 LYS A 505 7.170 -10.692 -8.637 1.00 0.00 H new ATOM 0 HG3 LYS A 505 6.831 -9.958 -10.192 1.00 0.00 H new ATOM 0 HD2 LYS A 505 8.990 -8.869 -10.248 1.00 0.00 H new ATOM 0 HD3 LYS A 505 9.311 -9.281 -8.575 1.00 0.00 H new ATOM 0 HE2 LYS A 505 10.527 -10.768 -10.160 1.00 0.00 H new ATOM 0 HE3 LYS A 505 9.444 -11.660 -9.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 9.527 -12.069 -11.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 8.073 -12.199 -10.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 8.405 -10.795 -11.705 1.00 0.00 H new ATOM 735 N TYR A 506 5.538 -10.354 -6.428 1.00 0.00 N ATOM 736 CA TYR A 506 5.329 -11.615 -5.807 1.00 0.00 C ATOM 737 C TYR A 506 3.932 -11.846 -5.347 1.00 0.00 C ATOM 738 O TYR A 506 3.469 -12.984 -5.337 1.00 0.00 O ATOM 739 CB TYR A 506 6.388 -12.004 -4.809 1.00 0.00 C ATOM 740 CG TYR A 506 7.339 -12.942 -5.446 1.00 0.00 C ATOM 741 CD1 TYR A 506 8.338 -12.496 -6.292 1.00 0.00 C ATOM 742 CD2 TYR A 506 7.191 -14.293 -5.256 1.00 0.00 C ATOM 743 CE1 TYR A 506 9.173 -13.389 -6.919 1.00 0.00 C ATOM 744 CE2 TYR A 506 8.000 -15.183 -5.878 1.00 0.00 C ATOM 745 CZ TYR A 506 8.996 -14.734 -6.711 1.00 0.00 C ATOM 746 OH TYR A 506 9.799 -15.635 -7.356 1.00 0.00 O ATOM 0 H TYR A 506 6.114 -9.698 -5.900 1.00 0.00 H new ATOM 0 HA TYR A 506 5.463 -12.333 -6.616 1.00 0.00 H new ATOM 0 HB2 TYR A 506 6.915 -11.117 -4.456 1.00 0.00 H new ATOM 0 HB3 TYR A 506 5.929 -12.470 -3.937 1.00 0.00 H new ATOM 0 HD1 TYR A 506 8.463 -11.437 -6.461 1.00 0.00 H new ATOM 0 HD2 TYR A 506 6.414 -14.653 -4.598 1.00 0.00 H new ATOM 0 HE1 TYR A 506 9.960 -13.036 -7.569 1.00 0.00 H new ATOM 0 HE2 TYR A 506 7.863 -16.242 -5.720 1.00 0.00 H new ATOM 0 HH TYR A 506 10.679 -15.233 -7.516 1.00 0.00 H new ATOM 756 N VAL A 507 3.249 -10.782 -4.997 1.00 0.00 N ATOM 757 CA VAL A 507 1.864 -10.899 -4.636 1.00 0.00 C ATOM 758 C VAL A 507 1.057 -11.391 -5.835 1.00 0.00 C ATOM 759 O VAL A 507 0.356 -12.393 -5.730 1.00 0.00 O ATOM 760 CB VAL A 507 1.290 -9.588 -4.089 1.00 0.00 C ATOM 761 CG1 VAL A 507 -0.177 -9.760 -3.746 1.00 0.00 C ATOM 762 CG2 VAL A 507 2.073 -9.156 -2.861 1.00 0.00 C ATOM 0 H VAL A 507 3.628 -9.836 -4.956 1.00 0.00 H new ATOM 0 HA VAL A 507 1.791 -11.629 -3.829 1.00 0.00 H new ATOM 0 HB VAL A 507 1.377 -8.816 -4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 507 -0.573 -8.821 -3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 507 -0.729 -10.044 -4.642 1.00 0.00 H new ATOM 0 HG13 VAL A 507 -0.285 -10.539 -2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 507 1.661 -8.223 -2.476 1.00 0.00 H new ATOM 0 HG22 VAL A 507 2.002 -9.928 -2.094 1.00 0.00 H new ATOM 0 HG23 VAL A 507 3.119 -9.007 -3.130 1.00 0.00 H new ATOM 772 N PHE A 508 1.178 -10.695 -6.978 1.00 0.00 N ATOM 773 CA PHE A 508 0.535 -11.131 -8.217 1.00 0.00 C ATOM 774 C PHE A 508 0.833 -12.585 -8.506 1.00 0.00 C ATOM 775 O PHE A 508 -0.071 -13.365 -8.624 1.00 0.00 O ATOM 776 CB PHE A 508 0.909 -10.274 -9.444 1.00 0.00 C ATOM 777 CG PHE A 508 0.184 -8.956 -9.560 1.00 0.00 C ATOM 778 CD1 PHE A 508 -1.161 -8.928 -9.898 1.00 0.00 C ATOM 779 CD2 PHE A 508 0.844 -7.758 -9.377 1.00 0.00 C ATOM 780 CE1 PHE A 508 -1.830 -7.731 -10.045 1.00 0.00 C ATOM 781 CE2 PHE A 508 0.179 -6.556 -9.516 1.00 0.00 C ATOM 782 CZ PHE A 508 -1.159 -6.543 -9.853 1.00 0.00 C ATOM 0 H PHE A 508 1.714 -9.832 -7.064 1.00 0.00 H new ATOM 0 HA PHE A 508 -0.534 -11.000 -8.048 1.00 0.00 H new ATOM 0 HB2 PHE A 508 1.981 -10.078 -9.416 1.00 0.00 H new ATOM 0 HB3 PHE A 508 0.715 -10.856 -10.345 1.00 0.00 H new ATOM 0 HD1 PHE A 508 -1.692 -9.857 -10.048 1.00 0.00 H new ATOM 0 HD2 PHE A 508 1.893 -7.761 -9.122 1.00 0.00 H new ATOM 0 HE1 PHE A 508 -2.877 -7.725 -10.310 1.00 0.00 H new ATOM 0 HE2 PHE A 508 0.706 -5.626 -9.361 1.00 0.00 H new ATOM 0 HZ PHE A 508 -1.679 -5.603 -9.966 1.00 0.00 H new ATOM 792 N GLU A 509 2.109 -12.940 -8.532 1.00 0.00 N ATOM 793 CA GLU A 509 2.532 -14.296 -8.868 1.00 0.00 C ATOM 794 C GLU A 509 1.955 -15.382 -7.985 1.00 0.00 C ATOM 795 O GLU A 509 1.250 -16.244 -8.491 1.00 0.00 O ATOM 796 CB GLU A 509 4.040 -14.402 -8.976 1.00 0.00 C ATOM 797 CG GLU A 509 4.539 -13.951 -10.321 1.00 0.00 C ATOM 798 CD GLU A 509 6.038 -13.774 -10.384 1.00 0.00 C ATOM 799 OE1 GLU A 509 6.791 -14.775 -10.306 1.00 0.00 O ATOM 800 OE2 GLU A 509 6.494 -12.621 -10.543 1.00 0.00 O ATOM 0 H GLU A 509 2.878 -12.303 -8.323 1.00 0.00 H new ATOM 0 HA GLU A 509 2.102 -14.484 -9.852 1.00 0.00 H new ATOM 0 HB2 GLU A 509 4.503 -13.798 -8.196 1.00 0.00 H new ATOM 0 HB3 GLU A 509 4.345 -15.434 -8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 509 4.236 -14.679 -11.074 1.00 0.00 H new ATOM 0 HG3 GLU A 509 4.059 -13.007 -10.579 1.00 0.00 H new ATOM 807 N VAL A 510 2.217 -15.336 -6.685 1.00 0.00 N ATOM 808 CA VAL A 510 1.748 -16.409 -5.794 1.00 0.00 C ATOM 809 C VAL A 510 0.229 -16.483 -5.804 1.00 0.00 C ATOM 810 O VAL A 510 -0.351 -17.571 -5.913 1.00 0.00 O ATOM 811 CB VAL A 510 2.225 -16.253 -4.332 1.00 0.00 C ATOM 812 CG1 VAL A 510 1.966 -17.529 -3.544 1.00 0.00 C ATOM 813 CG2 VAL A 510 3.677 -15.885 -4.272 1.00 0.00 C ATOM 0 H VAL A 510 2.738 -14.590 -6.225 1.00 0.00 H new ATOM 0 HA VAL A 510 2.185 -17.327 -6.186 1.00 0.00 H new ATOM 0 HB VAL A 510 1.653 -15.443 -3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 510 2.309 -17.399 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 510 0.898 -17.747 -3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 510 2.505 -18.357 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 510 3.984 -15.782 -3.231 1.00 0.00 H new ATOM 0 HG22 VAL A 510 4.270 -16.665 -4.750 1.00 0.00 H new ATOM 0 HG23 VAL A 510 3.835 -14.940 -4.792 1.00 0.00 H new ATOM 823 N LEU A 511 -0.408 -15.322 -5.747 1.00 0.00 N ATOM 824 CA LEU A 511 -1.847 -15.275 -5.699 1.00 0.00 C ATOM 825 C LEU A 511 -2.470 -15.775 -6.991 1.00 0.00 C ATOM 826 O LEU A 511 -3.332 -16.633 -6.961 1.00 0.00 O ATOM 827 CB LEU A 511 -2.396 -13.883 -5.314 1.00 0.00 C ATOM 828 CG LEU A 511 -2.406 -13.512 -3.822 1.00 0.00 C ATOM 829 CD1 LEU A 511 -1.021 -13.525 -3.196 1.00 0.00 C ATOM 830 CD2 LEU A 511 -3.058 -12.164 -3.636 1.00 0.00 C ATOM 0 H LEU A 511 0.052 -14.412 -5.733 1.00 0.00 H new ATOM 0 HA LEU A 511 -2.141 -15.954 -4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -1.810 -13.132 -5.843 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -3.418 -13.810 -5.686 1.00 0.00 H new ATOM 0 HG LEU A 511 -2.984 -14.278 -3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -1.095 -13.255 -2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -0.591 -14.522 -3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -0.382 -12.807 -3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -3.063 -11.905 -2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -2.500 -11.410 -4.191 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -4.083 -12.202 -4.005 1.00 0.00 H new ATOM 842 N HIS A 512 -1.988 -15.265 -8.109 1.00 0.00 N ATOM 843 CA HIS A 512 -2.484 -15.631 -9.445 1.00 0.00 C ATOM 844 C HIS A 512 -2.258 -17.125 -9.698 1.00 0.00 C ATOM 845 O HIS A 512 -3.159 -17.818 -10.171 1.00 0.00 O ATOM 846 CB HIS A 512 -1.747 -14.789 -10.522 1.00 0.00 C ATOM 847 CG HIS A 512 -2.143 -15.001 -11.962 1.00 0.00 C ATOM 848 ND1 HIS A 512 -2.776 -14.037 -12.708 1.00 0.00 N ATOM 849 CD2 HIS A 512 -1.917 -16.030 -12.809 1.00 0.00 C ATOM 850 CE1 HIS A 512 -2.921 -14.457 -13.936 1.00 0.00 C ATOM 851 NE2 HIS A 512 -2.407 -15.665 -14.025 1.00 0.00 N ATOM 0 H HIS A 512 -1.234 -14.578 -8.128 1.00 0.00 H new ATOM 0 HA HIS A 512 -3.553 -15.426 -9.500 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -1.894 -13.735 -10.284 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -0.679 -14.990 -10.434 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -3.086 -13.131 -12.356 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -1.437 -16.967 -12.566 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -3.384 -13.906 -14.742 1.00 0.00 H new ATOM 859 N ASP A 513 -1.052 -17.598 -9.396 1.00 0.00 N ATOM 860 CA ASP A 513 -0.681 -19.016 -9.564 1.00 0.00 C ATOM 861 C ASP A 513 -1.636 -19.947 -8.804 1.00 0.00 C ATOM 862 O ASP A 513 -2.155 -20.921 -9.363 1.00 0.00 O ATOM 863 CB ASP A 513 0.741 -19.233 -9.059 1.00 0.00 C ATOM 864 CG ASP A 513 1.223 -20.651 -9.205 1.00 0.00 C ATOM 865 OD1 ASP A 513 1.812 -20.982 -10.250 1.00 0.00 O ATOM 866 OD2 ASP A 513 1.053 -21.457 -8.269 1.00 0.00 O ATOM 0 H ASP A 513 -0.299 -17.017 -9.028 1.00 0.00 H new ATOM 0 HA ASP A 513 -0.748 -19.256 -10.625 1.00 0.00 H new ATOM 0 HB2 ASP A 513 1.415 -18.571 -9.602 1.00 0.00 H new ATOM 0 HB3 ASP A 513 0.792 -18.947 -8.008 1.00 0.00 H new ATOM 871 N PHE A 514 -1.875 -19.625 -7.559 1.00 0.00 N ATOM 872 CA PHE A 514 -2.731 -20.412 -6.699 1.00 0.00 C ATOM 873 C PHE A 514 -4.204 -20.281 -7.121 1.00 0.00 C ATOM 874 O PHE A 514 -4.909 -21.281 -7.222 1.00 0.00 O ATOM 875 CB PHE A 514 -2.491 -20.002 -5.243 1.00 0.00 C ATOM 876 CG PHE A 514 -3.363 -20.671 -4.226 1.00 0.00 C ATOM 877 CD1 PHE A 514 -3.469 -22.050 -4.158 1.00 0.00 C ATOM 878 CD2 PHE A 514 -4.052 -19.907 -3.318 1.00 0.00 C ATOM 879 CE1 PHE A 514 -4.259 -22.643 -3.197 1.00 0.00 C ATOM 880 CE2 PHE A 514 -4.837 -20.483 -2.364 1.00 0.00 C ATOM 881 CZ PHE A 514 -4.945 -21.857 -2.294 1.00 0.00 C ATOM 0 H PHE A 514 -1.479 -18.802 -7.106 1.00 0.00 H new ATOM 0 HA PHE A 514 -2.484 -21.469 -6.795 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -1.450 -20.209 -4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -2.630 -18.924 -5.161 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -2.929 -22.665 -4.863 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -3.971 -18.831 -3.360 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -4.341 -23.719 -3.151 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -5.375 -19.863 -1.662 1.00 0.00 H new ATOM 0 HZ PHE A 514 -5.563 -22.315 -1.536 1.00 0.00 H new ATOM 891 N TYR A 515 -4.632 -19.050 -7.389 1.00 0.00 N ATOM 892 CA TYR A 515 -5.996 -18.714 -7.897 1.00 0.00 C ATOM 893 C TYR A 515 -6.299 -19.558 -9.146 1.00 0.00 C ATOM 894 O TYR A 515 -7.410 -20.039 -9.333 1.00 0.00 O ATOM 895 CB TYR A 515 -5.993 -17.211 -8.281 1.00 0.00 C ATOM 896 CG TYR A 515 -7.312 -16.540 -8.671 1.00 0.00 C ATOM 897 CD1 TYR A 515 -8.058 -16.945 -9.773 1.00 0.00 C ATOM 898 CD2 TYR A 515 -7.779 -15.467 -7.937 1.00 0.00 C ATOM 899 CE1 TYR A 515 -9.231 -16.303 -10.116 1.00 0.00 C ATOM 900 CE2 TYR A 515 -8.947 -14.817 -8.277 1.00 0.00 C ATOM 901 CZ TYR A 515 -9.667 -15.237 -9.363 1.00 0.00 C ATOM 902 OH TYR A 515 -10.840 -14.590 -9.695 1.00 0.00 O ATOM 0 H TYR A 515 -4.042 -18.228 -7.263 1.00 0.00 H new ATOM 0 HA TYR A 515 -6.752 -18.919 -7.139 1.00 0.00 H new ATOM 0 HB2 TYR A 515 -5.579 -16.657 -7.438 1.00 0.00 H new ATOM 0 HB3 TYR A 515 -5.302 -17.086 -9.114 1.00 0.00 H new ATOM 0 HD1 TYR A 515 -7.714 -17.776 -10.371 1.00 0.00 H new ATOM 0 HD2 TYR A 515 -7.217 -15.130 -7.078 1.00 0.00 H new ATOM 0 HE1 TYR A 515 -9.803 -16.635 -10.970 1.00 0.00 H new ATOM 0 HE2 TYR A 515 -9.292 -13.980 -7.689 1.00 0.00 H new ATOM 0 HH TYR A 515 -11.002 -13.861 -9.060 1.00 0.00 H new ATOM 912 N ALA A 516 -5.283 -19.729 -9.991 1.00 0.00 N ATOM 913 CA ALA A 516 -5.414 -20.483 -11.239 1.00 0.00 C ATOM 914 C ALA A 516 -5.718 -21.953 -10.989 1.00 0.00 C ATOM 915 O ALA A 516 -6.261 -22.640 -11.857 1.00 0.00 O ATOM 916 CB ALA A 516 -4.156 -20.339 -12.086 1.00 0.00 C ATOM 0 H ALA A 516 -4.349 -19.351 -9.832 1.00 0.00 H new ATOM 0 HA ALA A 516 -6.259 -20.062 -11.783 1.00 0.00 H new ATOM 0 HB1 ALA A 516 -4.272 -20.906 -13.009 1.00 0.00 H new ATOM 0 HB2 ALA A 516 -3.996 -19.287 -12.324 1.00 0.00 H new ATOM 0 HB3 ALA A 516 -3.298 -20.720 -11.532 1.00 0.00 H new ATOM 922 N GLU A 517 -5.401 -22.423 -9.814 1.00 0.00 N ATOM 923 CA GLU A 517 -5.622 -23.804 -9.481 1.00 0.00 C ATOM 924 C GLU A 517 -6.804 -23.958 -8.520 1.00 0.00 C ATOM 925 O GLU A 517 -7.792 -24.624 -8.830 1.00 0.00 O ATOM 926 CB GLU A 517 -4.345 -24.402 -8.885 1.00 0.00 C ATOM 927 CG GLU A 517 -4.445 -25.871 -8.531 1.00 0.00 C ATOM 928 CD GLU A 517 -3.133 -26.435 -8.073 1.00 0.00 C ATOM 929 OE1 GLU A 517 -2.321 -26.845 -8.930 1.00 0.00 O ATOM 930 OE2 GLU A 517 -2.883 -26.481 -6.856 1.00 0.00 O ATOM 0 H GLU A 517 -4.986 -21.866 -9.067 1.00 0.00 H new ATOM 0 HA GLU A 517 -5.872 -24.348 -10.392 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -3.530 -24.267 -9.596 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -4.081 -23.842 -7.988 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -5.189 -26.004 -7.746 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -4.795 -26.429 -9.399 1.00 0.00 H new ATOM 937 N ASN A 518 -6.734 -23.291 -7.401 1.00 0.00 N ATOM 938 CA ASN A 518 -7.711 -23.463 -6.350 1.00 0.00 C ATOM 939 C ASN A 518 -8.455 -22.118 -6.117 1.00 0.00 C ATOM 940 O ASN A 518 -8.567 -21.292 -7.026 1.00 0.00 O ATOM 941 CB ASN A 518 -6.956 -23.958 -5.073 1.00 0.00 C ATOM 942 CG ASN A 518 -7.831 -24.615 -3.976 1.00 0.00 C ATOM 943 OD1 ASN A 518 -8.996 -24.304 -3.798 1.00 0.00 O ATOM 944 ND2 ASN A 518 -7.260 -25.500 -3.231 1.00 0.00 N ATOM 0 H ASN A 518 -6.002 -22.614 -7.188 1.00 0.00 H new ATOM 0 HA ASN A 518 -8.465 -24.204 -6.615 1.00 0.00 H new ATOM 0 HB2 ASN A 518 -6.195 -24.676 -5.381 1.00 0.00 H new ATOM 0 HB3 ASN A 518 -6.434 -23.109 -4.632 1.00 0.00 H new ATOM 0 HD21 ASN A 518 -7.784 -25.950 -2.481 1.00 0.00 H new ATOM 0 HD22 ASN A 518 -6.284 -25.750 -3.392 1.00 0.00 H new ATOM 951 N ASP A 519 -8.959 -21.945 -4.935 1.00 0.00 N ATOM 952 CA ASP A 519 -9.721 -20.800 -4.501 1.00 0.00 C ATOM 953 C ASP A 519 -8.734 -19.738 -3.994 1.00 0.00 C ATOM 954 O ASP A 519 -7.547 -19.788 -4.330 1.00 0.00 O ATOM 955 CB ASP A 519 -10.739 -21.248 -3.404 1.00 0.00 C ATOM 956 CG ASP A 519 -11.802 -20.200 -3.053 1.00 0.00 C ATOM 957 OD1 ASP A 519 -12.844 -20.126 -3.748 1.00 0.00 O ATOM 958 OD2 ASP A 519 -11.608 -19.440 -2.082 1.00 0.00 O ATOM 0 H ASP A 519 -8.846 -22.639 -4.196 1.00 0.00 H new ATOM 0 HA ASP A 519 -10.300 -20.366 -5.316 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -11.240 -22.156 -3.741 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -10.188 -21.505 -2.499 1.00 0.00 H new ATOM 963 N GLN A 520 -9.194 -18.820 -3.207 1.00 0.00 N ATOM 964 CA GLN A 520 -8.414 -17.676 -2.832 1.00 0.00 C ATOM 965 C GLN A 520 -7.406 -17.963 -1.741 1.00 0.00 C ATOM 966 O GLN A 520 -7.566 -18.918 -0.942 1.00 0.00 O ATOM 967 CB GLN A 520 -9.341 -16.556 -2.432 1.00 0.00 C ATOM 968 CG GLN A 520 -10.360 -16.269 -3.500 1.00 0.00 C ATOM 969 CD GLN A 520 -9.723 -15.910 -4.816 1.00 0.00 C ATOM 970 OE1 GLN A 520 -8.662 -15.300 -4.869 1.00 0.00 O ATOM 971 NE2 GLN A 520 -10.325 -16.348 -5.880 1.00 0.00 N ATOM 0 H GLN A 520 -10.129 -18.839 -2.801 1.00 0.00 H new ATOM 0 HA GLN A 520 -7.824 -17.383 -3.701 1.00 0.00 H new ATOM 0 HB2 GLN A 520 -9.850 -16.819 -1.505 1.00 0.00 H new ATOM 0 HB3 GLN A 520 -8.759 -15.656 -2.233 1.00 0.00 H new ATOM 0 HG2 GLN A 520 -10.998 -17.142 -3.634 1.00 0.00 H new ATOM 0 HG3 GLN A 520 -11.003 -15.451 -3.175 1.00 0.00 H new ATOM 0 HE21 GLN A 520 -11.208 -16.852 -5.796 1.00 0.00 H new ATOM 0 HE22 GLN A 520 -9.915 -16.188 -6.800 1.00 0.00 H new ATOM 980 N TYR A 521 -6.373 -17.126 -1.750 1.00 0.00 N ATOM 981 CA TYR A 521 -5.242 -17.136 -0.913 1.00 0.00 C ATOM 982 C TYR A 521 -5.496 -17.416 0.552 1.00 0.00 C ATOM 983 O TYR A 521 -6.382 -16.845 1.193 1.00 0.00 O ATOM 984 CB TYR A 521 -4.568 -15.789 -1.036 1.00 0.00 C ATOM 985 CG TYR A 521 -3.131 -15.925 -0.889 1.00 0.00 C ATOM 986 CD1 TYR A 521 -2.490 -16.714 -1.766 1.00 0.00 C ATOM 987 CD2 TYR A 521 -2.415 -15.321 0.122 1.00 0.00 C ATOM 988 CE1 TYR A 521 -1.200 -16.928 -1.698 1.00 0.00 C ATOM 989 CE2 TYR A 521 -1.063 -15.526 0.219 1.00 0.00 C ATOM 990 CZ TYR A 521 -0.450 -16.342 -0.701 1.00 0.00 C ATOM 991 OH TYR A 521 0.904 -16.563 -0.635 1.00 0.00 O ATOM 0 H TYR A 521 -6.332 -16.359 -2.421 1.00 0.00 H new ATOM 0 HA TYR A 521 -4.628 -17.969 -1.254 1.00 0.00 H new ATOM 0 HB2 TYR A 521 -4.800 -15.347 -2.005 1.00 0.00 H new ATOM 0 HB3 TYR A 521 -4.955 -15.111 -0.275 1.00 0.00 H new ATOM 0 HD1 TYR A 521 -3.057 -17.188 -2.554 1.00 0.00 H new ATOM 0 HD2 TYR A 521 -2.918 -14.687 0.837 1.00 0.00 H new ATOM 0 HE1 TYR A 521 -0.722 -17.566 -2.426 1.00 0.00 H new ATOM 0 HE2 TYR A 521 -0.490 -15.055 1.004 1.00 0.00 H new ATOM 0 HH TYR A 521 1.278 -16.074 0.127 1.00 0.00 H new ATOM 1001 N ASN A 522 -4.671 -18.281 1.070 1.00 0.00 N ATOM 1002 CA ASN A 522 -4.632 -18.592 2.464 1.00 0.00 C ATOM 1003 C ASN A 522 -3.252 -18.199 2.949 1.00 0.00 C ATOM 1004 O ASN A 522 -2.319 -18.112 2.140 1.00 0.00 O ATOM 1005 CB ASN A 522 -4.867 -20.096 2.706 1.00 0.00 C ATOM 1006 CG ASN A 522 -6.226 -20.608 2.217 1.00 0.00 C ATOM 1007 OD1 ASN A 522 -7.237 -19.763 2.208 1.00 0.00 O flip ATOM 1008 ND2 ASN A 522 -6.355 -21.769 1.832 1.00 0.00 N flip ATOM 0 H ASN A 522 -3.990 -18.801 0.516 1.00 0.00 H new ATOM 0 HA ASN A 522 -5.417 -18.057 2.999 1.00 0.00 H new ATOM 0 HB2 ASN A 522 -4.079 -20.660 2.208 1.00 0.00 H new ATOM 0 HB3 ASN A 522 -4.778 -20.299 3.773 1.00 0.00 H new ATOM 0 HD21 ASN A 522 -5.557 -22.404 1.849 1.00 0.00 H new ATOM 0 HD22 ASN A 522 -7.260 -22.097 1.496 1.00 0.00 H new ATOM 1015 N ILE A 523 -3.090 -17.975 4.238 1.00 0.00 N ATOM 1016 CA ILE A 523 -1.782 -17.569 4.788 1.00 0.00 C ATOM 1017 C ILE A 523 -0.805 -18.728 4.676 1.00 0.00 C ATOM 1018 O ILE A 523 0.411 -18.545 4.647 1.00 0.00 O ATOM 1019 CB ILE A 523 -1.869 -17.130 6.279 1.00 0.00 C ATOM 1020 CG1 ILE A 523 -2.356 -18.296 7.158 1.00 0.00 C ATOM 1021 CG2 ILE A 523 -2.791 -15.919 6.423 1.00 0.00 C ATOM 1022 CD1 ILE A 523 -2.210 -18.063 8.636 1.00 0.00 C ATOM 0 H ILE A 523 -3.833 -18.062 4.932 1.00 0.00 H new ATOM 0 HA ILE A 523 -1.442 -16.711 4.207 1.00 0.00 H new ATOM 0 HB ILE A 523 -0.873 -16.845 6.617 1.00 0.00 H new ATOM 0 HG12 ILE A 523 -3.405 -18.489 6.935 1.00 0.00 H new ATOM 0 HG13 ILE A 523 -1.802 -19.195 6.888 1.00 0.00 H new ATOM 0 HG21 ILE A 523 -2.842 -15.623 7.471 1.00 0.00 H new ATOM 0 HG22 ILE A 523 -2.400 -15.092 5.831 1.00 0.00 H new ATOM 0 HG23 ILE A 523 -3.789 -16.178 6.070 1.00 0.00 H new ATOM 0 HD11 ILE A 523 -2.577 -18.934 9.180 1.00 0.00 H new ATOM 0 HD12 ILE A 523 -1.159 -17.901 8.877 1.00 0.00 H new ATOM 0 HD13 ILE A 523 -2.788 -17.185 8.925 1.00 0.00 H new ATOM 1034 N SER A 524 -1.376 -19.907 4.603 1.00 0.00 N ATOM 1035 CA SER A 524 -0.691 -21.137 4.444 1.00 0.00 C ATOM 1036 C SER A 524 0.194 -21.114 3.183 1.00 0.00 C ATOM 1037 O SER A 524 1.312 -21.589 3.196 1.00 0.00 O ATOM 1038 CB SER A 524 -1.752 -22.184 4.335 1.00 0.00 C ATOM 1039 OG SER A 524 -2.771 -21.912 5.294 1.00 0.00 O ATOM 0 H SER A 524 -2.388 -20.024 4.658 1.00 0.00 H new ATOM 0 HA SER A 524 -0.024 -21.334 5.283 1.00 0.00 H new ATOM 0 HB2 SER A 524 -2.173 -22.190 3.330 1.00 0.00 H new ATOM 0 HB3 SER A 524 -1.326 -23.172 4.508 1.00 0.00 H new ATOM 0 HG SER A 524 -3.472 -22.593 5.228 1.00 0.00 H new ATOM 1045 N ASP A 525 -0.317 -20.527 2.108 1.00 0.00 N ATOM 1046 CA ASP A 525 0.431 -20.429 0.855 1.00 0.00 C ATOM 1047 C ASP A 525 1.603 -19.492 1.014 1.00 0.00 C ATOM 1048 O ASP A 525 2.669 -19.697 0.435 1.00 0.00 O ATOM 1049 CB ASP A 525 -0.466 -19.987 -0.297 1.00 0.00 C ATOM 1050 CG ASP A 525 -1.559 -20.975 -0.559 1.00 0.00 C ATOM 1051 OD1 ASP A 525 -1.321 -21.966 -1.292 1.00 0.00 O ATOM 1052 OD2 ASP A 525 -2.657 -20.822 0.022 1.00 0.00 O ATOM 0 H ASP A 525 -1.247 -20.110 2.076 1.00 0.00 H new ATOM 0 HA ASP A 525 0.811 -21.421 0.612 1.00 0.00 H new ATOM 0 HB2 ASP A 525 -0.902 -19.015 -0.066 1.00 0.00 H new ATOM 0 HB3 ASP A 525 0.134 -19.861 -1.198 1.00 0.00 H new ATOM 1057 N ALA A 526 1.415 -18.470 1.827 1.00 0.00 N ATOM 1058 CA ALA A 526 2.491 -17.535 2.105 1.00 0.00 C ATOM 1059 C ALA A 526 3.647 -18.240 2.834 1.00 0.00 C ATOM 1060 O ALA A 526 4.804 -18.096 2.462 1.00 0.00 O ATOM 1061 CB ALA A 526 1.977 -16.329 2.865 1.00 0.00 C ATOM 0 H ALA A 526 0.536 -18.266 2.303 1.00 0.00 H new ATOM 0 HA ALA A 526 2.887 -17.165 1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 526 2.802 -15.644 3.061 1.00 0.00 H new ATOM 0 HB2 ALA A 526 1.217 -15.821 2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 526 1.542 -16.653 3.810 1.00 0.00 H new ATOM 1067 N VAL A 527 3.310 -19.006 3.876 1.00 0.00 N ATOM 1068 CA VAL A 527 4.282 -19.790 4.629 1.00 0.00 C ATOM 1069 C VAL A 527 4.787 -20.979 3.781 1.00 0.00 C ATOM 1070 O VAL A 527 5.793 -21.583 4.068 1.00 0.00 O ATOM 1071 CB VAL A 527 3.747 -20.239 6.042 1.00 0.00 C ATOM 1072 CG1 VAL A 527 2.655 -21.284 5.954 1.00 0.00 C ATOM 1073 CG2 VAL A 527 4.875 -20.696 6.960 1.00 0.00 C ATOM 0 H VAL A 527 2.353 -19.097 4.218 1.00 0.00 H new ATOM 0 HA VAL A 527 5.133 -19.143 4.840 1.00 0.00 H new ATOM 0 HB VAL A 527 3.296 -19.351 6.486 1.00 0.00 H new ATOM 0 HG11 VAL A 527 2.327 -21.553 6.958 1.00 0.00 H new ATOM 0 HG12 VAL A 527 1.812 -20.882 5.392 1.00 0.00 H new ATOM 0 HG13 VAL A 527 3.039 -22.170 5.448 1.00 0.00 H new ATOM 0 HG21 VAL A 527 4.462 -20.996 7.923 1.00 0.00 H new ATOM 0 HG22 VAL A 527 5.392 -21.542 6.507 1.00 0.00 H new ATOM 0 HG23 VAL A 527 5.579 -19.877 7.107 1.00 0.00 H new ATOM 1083 N GLN A 528 4.052 -21.319 2.751 1.00 0.00 N ATOM 1084 CA GLN A 528 4.497 -22.313 1.786 1.00 0.00 C ATOM 1085 C GLN A 528 5.677 -21.745 1.009 1.00 0.00 C ATOM 1086 O GLN A 528 6.563 -22.472 0.566 1.00 0.00 O ATOM 1087 CB GLN A 528 3.312 -22.738 0.881 1.00 0.00 C ATOM 1088 CG GLN A 528 3.629 -23.637 -0.319 1.00 0.00 C ATOM 1089 CD GLN A 528 3.793 -22.861 -1.629 1.00 0.00 C ATOM 1090 OE1 GLN A 528 2.822 -22.636 -2.347 1.00 0.00 O ATOM 1091 NE2 GLN A 528 4.995 -22.462 -1.954 1.00 0.00 N ATOM 0 H GLN A 528 3.134 -20.922 2.552 1.00 0.00 H new ATOM 0 HA GLN A 528 4.839 -23.219 2.285 1.00 0.00 H new ATOM 0 HB2 GLN A 528 2.580 -23.253 1.504 1.00 0.00 H new ATOM 0 HB3 GLN A 528 2.832 -21.833 0.507 1.00 0.00 H new ATOM 0 HG2 GLN A 528 4.545 -24.192 -0.116 1.00 0.00 H new ATOM 0 HG3 GLN A 528 2.831 -24.370 -0.436 1.00 0.00 H new ATOM 0 HE21 GLN A 528 5.783 -22.663 -1.338 1.00 0.00 H new ATOM 0 HE22 GLN A 528 5.145 -21.950 -2.823 1.00 0.00 H new ATOM 1100 N TYR A 529 5.666 -20.445 0.830 1.00 0.00 N ATOM 1101 CA TYR A 529 6.767 -19.750 0.201 1.00 0.00 C ATOM 1102 C TYR A 529 7.894 -19.392 1.232 1.00 0.00 C ATOM 1103 O TYR A 529 8.839 -18.678 0.889 1.00 0.00 O ATOM 1104 CB TYR A 529 6.252 -18.486 -0.550 1.00 0.00 C ATOM 1105 CG TYR A 529 6.852 -18.352 -1.927 1.00 0.00 C ATOM 1106 CD1 TYR A 529 6.365 -19.107 -2.984 1.00 0.00 C ATOM 1107 CD2 TYR A 529 7.912 -17.507 -2.171 1.00 0.00 C ATOM 1108 CE1 TYR A 529 6.909 -19.026 -4.230 1.00 0.00 C ATOM 1109 CE2 TYR A 529 8.470 -17.427 -3.426 1.00 0.00 C ATOM 1110 CZ TYR A 529 7.958 -18.196 -4.451 1.00 0.00 C ATOM 1111 OH TYR A 529 8.524 -18.139 -5.705 1.00 0.00 O ATOM 0 H TYR A 529 4.896 -19.840 1.115 1.00 0.00 H new ATOM 0 HA TYR A 529 7.216 -20.421 -0.531 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.166 -18.533 -0.633 1.00 0.00 H new ATOM 0 HB3 TYR A 529 6.489 -17.597 0.035 1.00 0.00 H new ATOM 0 HD1 TYR A 529 5.534 -19.776 -2.815 1.00 0.00 H new ATOM 0 HD2 TYR A 529 8.309 -16.902 -1.370 1.00 0.00 H new ATOM 0 HE1 TYR A 529 6.507 -19.620 -5.038 1.00 0.00 H new ATOM 0 HE2 TYR A 529 9.304 -16.766 -3.608 1.00 0.00 H new ATOM 0 HH TYR A 529 9.091 -17.343 -5.772 1.00 0.00 H new ATOM 1121 N VAL A 530 7.831 -19.956 2.469 1.00 0.00 N ATOM 1122 CA VAL A 530 8.754 -19.534 3.584 1.00 0.00 C ATOM 1123 C VAL A 530 10.249 -20.011 3.450 1.00 0.00 C ATOM 1124 O VAL A 530 11.077 -19.731 4.322 1.00 0.00 O ATOM 1125 CB VAL A 530 8.201 -19.980 4.988 1.00 0.00 C ATOM 1126 CG1 VAL A 530 8.507 -21.444 5.285 1.00 0.00 C ATOM 1127 CG2 VAL A 530 8.670 -19.073 6.125 1.00 0.00 C ATOM 0 H VAL A 530 7.170 -20.689 2.726 1.00 0.00 H new ATOM 0 HA VAL A 530 8.772 -18.447 3.499 1.00 0.00 H new ATOM 0 HB VAL A 530 7.118 -19.875 4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 530 8.107 -21.708 6.264 1.00 0.00 H new ATOM 0 HG12 VAL A 530 8.047 -22.074 4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 530 9.586 -21.598 5.280 1.00 0.00 H new ATOM 0 HG21 VAL A 530 8.257 -19.430 7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 530 9.759 -19.088 6.177 1.00 0.00 H new ATOM 0 HG23 VAL A 530 8.329 -18.054 5.942 1.00 0.00 H new ATOM 1137 N ASN A 531 10.625 -20.636 2.376 1.00 0.00 N ATOM 1138 CA ASN A 531 12.047 -21.003 2.229 1.00 0.00 C ATOM 1139 C ASN A 531 12.716 -20.150 1.163 1.00 0.00 C ATOM 1140 O ASN A 531 13.854 -19.740 1.287 1.00 0.00 O ATOM 1141 CB ASN A 531 12.217 -22.500 1.915 1.00 0.00 C ATOM 1142 CG ASN A 531 13.676 -22.919 1.742 1.00 0.00 C ATOM 1143 OD1 ASN A 531 14.357 -23.256 2.710 1.00 0.00 O ATOM 1144 ND2 ASN A 531 14.157 -22.937 0.519 1.00 0.00 N ATOM 0 H ASN A 531 10.015 -20.905 1.604 1.00 0.00 H new ATOM 0 HA ASN A 531 12.536 -20.810 3.184 1.00 0.00 H new ATOM 0 HB2 ASN A 531 11.771 -23.086 2.719 1.00 0.00 H new ATOM 0 HB3 ASN A 531 11.667 -22.738 1.004 1.00 0.00 H new ATOM 0 HD21 ASN A 531 15.118 -23.236 0.353 1.00 0.00 H new ATOM 0 HD22 ASN A 531 13.569 -22.652 -0.264 1.00 0.00 H new ATOM 1151 N SER A 532 11.959 -19.861 0.155 1.00 0.00 N ATOM 1152 CA SER A 532 12.372 -19.071 -0.987 1.00 0.00 C ATOM 1153 C SER A 532 12.310 -17.528 -0.640 1.00 0.00 C ATOM 1154 O SER A 532 12.501 -17.143 0.484 1.00 0.00 O ATOM 1155 CB SER A 532 11.435 -19.455 -2.169 1.00 0.00 C ATOM 1156 OG SER A 532 11.821 -18.849 -3.398 1.00 0.00 O ATOM 0 H SER A 532 10.991 -20.177 0.091 1.00 0.00 H new ATOM 0 HA SER A 532 13.406 -19.275 -1.264 1.00 0.00 H new ATOM 0 HB2 SER A 532 11.433 -20.538 -2.288 1.00 0.00 H new ATOM 0 HB3 SER A 532 10.414 -19.159 -1.928 1.00 0.00 H new ATOM 0 HG SER A 532 11.202 -19.123 -4.107 1.00 0.00 H new ATOM 1162 N ASN A 533 11.949 -16.756 -1.665 1.00 0.00 N ATOM 1163 CA ASN A 533 11.735 -15.332 -1.908 1.00 0.00 C ATOM 1164 C ASN A 533 11.381 -14.413 -0.824 1.00 0.00 C ATOM 1165 O ASN A 533 10.333 -13.837 -0.907 1.00 0.00 O ATOM 1166 CB ASN A 533 11.117 -14.990 -3.240 1.00 0.00 C ATOM 1167 CG ASN A 533 11.697 -13.689 -3.837 1.00 0.00 C ATOM 1168 OD1 ASN A 533 12.083 -12.752 -3.118 1.00 0.00 O ATOM 1169 ND2 ASN A 533 11.802 -13.642 -5.137 1.00 0.00 N ATOM 0 H ASN A 533 11.758 -17.240 -2.542 1.00 0.00 H new ATOM 0 HA ASN A 533 12.794 -15.079 -1.956 1.00 0.00 H new ATOM 0 HB2 ASN A 533 11.282 -15.812 -3.937 1.00 0.00 H new ATOM 0 HB3 ASN A 533 10.039 -14.884 -3.121 1.00 0.00 H new ATOM 0 HD21 ASN A 533 12.209 -12.822 -5.586 1.00 0.00 H new ATOM 0 HD22 ASN A 533 11.477 -14.425 -5.704 1.00 0.00 H new ATOM 1176 N GLU A 534 11.983 -14.630 0.295 1.00 0.00 N ATOM 1177 CA GLU A 534 11.824 -13.916 1.622 1.00 0.00 C ATOM 1178 C GLU A 534 11.395 -12.411 1.583 1.00 0.00 C ATOM 1179 O GLU A 534 11.251 -11.764 2.629 1.00 0.00 O ATOM 1180 CB GLU A 534 13.125 -14.028 2.400 1.00 0.00 C ATOM 1181 CG GLU A 534 13.490 -15.451 2.727 1.00 0.00 C ATOM 1182 CD GLU A 534 14.839 -15.574 3.371 1.00 0.00 C ATOM 1183 OE1 GLU A 534 15.032 -15.068 4.499 1.00 0.00 O ATOM 1184 OE2 GLU A 534 15.743 -16.155 2.748 1.00 0.00 O ATOM 0 H GLU A 534 12.677 -15.374 0.365 1.00 0.00 H new ATOM 0 HA GLU A 534 10.985 -14.425 2.097 1.00 0.00 H new ATOM 0 HB2 GLU A 534 13.930 -13.576 1.820 1.00 0.00 H new ATOM 0 HB3 GLU A 534 13.040 -13.458 3.325 1.00 0.00 H new ATOM 0 HG2 GLU A 534 12.736 -15.871 3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 534 13.474 -16.044 1.813 1.00 0.00 H new ATOM 1191 N LEU A 535 11.079 -11.898 0.440 1.00 0.00 N ATOM 1192 CA LEU A 535 10.321 -10.655 0.429 1.00 0.00 C ATOM 1193 C LEU A 535 8.883 -11.057 0.895 1.00 0.00 C ATOM 1194 O LEU A 535 8.109 -10.249 1.421 1.00 0.00 O ATOM 1195 CB LEU A 535 10.308 -9.904 -0.943 1.00 0.00 C ATOM 1196 CG LEU A 535 9.156 -10.166 -1.948 1.00 0.00 C ATOM 1197 CD1 LEU A 535 9.246 -9.190 -3.097 1.00 0.00 C ATOM 1198 CD2 LEU A 535 9.179 -11.571 -2.490 1.00 0.00 C ATOM 0 H LEU A 535 11.314 -12.287 -0.473 1.00 0.00 H new ATOM 0 HA LEU A 535 10.791 -9.926 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 535 10.318 -8.835 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 535 11.244 -10.137 -1.451 1.00 0.00 H new ATOM 0 HG LEU A 535 8.220 -10.031 -1.407 1.00 0.00 H new ATOM 0 HD11 LEU A 535 8.434 -9.379 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 535 9.167 -8.172 -2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 535 10.202 -9.314 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 535 8.353 -11.705 -3.189 1.00 0.00 H new ATOM 0 HD22 LEU A 535 10.123 -11.747 -3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 535 9.077 -12.280 -1.668 1.00 0.00 H new ATOM 1210 N ARG A 536 8.572 -12.395 0.733 1.00 0.00 N ATOM 1211 CA ARG A 536 7.362 -13.002 1.247 1.00 0.00 C ATOM 1212 C ARG A 536 7.466 -13.044 2.798 1.00 0.00 C ATOM 1213 O ARG A 536 6.482 -13.181 3.489 1.00 0.00 O ATOM 1214 CB ARG A 536 7.173 -14.459 0.642 1.00 0.00 C ATOM 1215 CG ARG A 536 7.685 -15.636 1.504 1.00 0.00 C ATOM 1216 CD ARG A 536 9.154 -15.554 1.657 1.00 0.00 C ATOM 1217 NE ARG A 536 9.781 -16.547 2.538 1.00 0.00 N ATOM 1218 CZ ARG A 536 9.814 -16.434 3.872 1.00 0.00 C ATOM 1219 NH1 ARG A 536 8.760 -15.951 4.518 1.00 0.00 N ATOM 1220 NH2 ARG A 536 10.800 -16.959 4.570 1.00 0.00 N ATOM 0 H ARG A 536 9.177 -13.050 0.237 1.00 0.00 H new ATOM 0 HA ARG A 536 6.489 -12.418 0.956 1.00 0.00 H new ATOM 0 HB2 ARG A 536 6.111 -14.613 0.450 1.00 0.00 H new ATOM 0 HB3 ARG A 536 7.680 -14.496 -0.322 1.00 0.00 H new ATOM 0 HG2 ARG A 536 7.208 -15.614 2.484 1.00 0.00 H new ATOM 0 HG3 ARG A 536 7.413 -16.583 1.038 1.00 0.00 H new ATOM 0 HD2 ARG A 536 9.605 -15.643 0.669 1.00 0.00 H new ATOM 0 HD3 ARG A 536 9.402 -14.561 2.032 1.00 0.00 H new ATOM 0 HE ARG A 536 10.214 -17.366 2.112 1.00 0.00 H new ATOM 0 HH11 ARG A 536 7.929 -15.668 3.998 1.00 0.00 H new ATOM 0 HH12 ARG A 536 8.781 -15.863 5.534 1.00 0.00 H new ATOM 0 HH21 ARG A 536 11.551 -17.459 4.095 1.00 0.00 H new ATOM 0 HH22 ARG A 536 10.812 -16.865 5.586 1.00 0.00 H new ATOM 1234 N GLU A 537 8.708 -12.905 3.318 1.00 0.00 N ATOM 1235 CA GLU A 537 8.968 -12.946 4.756 1.00 0.00 C ATOM 1236 C GLU A 537 8.555 -11.649 5.311 1.00 0.00 C ATOM 1237 O GLU A 537 7.959 -11.591 6.377 1.00 0.00 O ATOM 1238 CB GLU A 537 10.454 -13.193 5.084 1.00 0.00 C ATOM 1239 CG GLU A 537 10.728 -13.511 6.545 1.00 0.00 C ATOM 1240 CD GLU A 537 10.146 -14.841 6.936 1.00 0.00 C ATOM 1241 OE1 GLU A 537 8.922 -14.961 7.050 1.00 0.00 O ATOM 1242 OE2 GLU A 537 10.903 -15.830 7.044 1.00 0.00 O ATOM 0 H GLU A 537 9.543 -12.763 2.750 1.00 0.00 H new ATOM 0 HA GLU A 537 8.410 -13.775 5.191 1.00 0.00 H new ATOM 0 HB2 GLU A 537 10.817 -14.018 4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 537 11.028 -12.310 4.803 1.00 0.00 H new ATOM 0 HG2 GLU A 537 11.804 -13.517 6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 537 10.305 -12.728 7.175 1.00 0.00 H new ATOM 1249 N THR A 538 8.875 -10.591 4.582 1.00 0.00 N ATOM 1250 CA THR A 538 8.382 -9.284 4.938 1.00 0.00 C ATOM 1251 C THR A 538 6.846 -9.341 5.035 1.00 0.00 C ATOM 1252 O THR A 538 6.264 -8.904 6.009 1.00 0.00 O ATOM 1253 CB THR A 538 8.768 -8.235 3.899 1.00 0.00 C ATOM 1254 OG1 THR A 538 10.194 -8.293 3.657 1.00 0.00 O ATOM 1255 CG2 THR A 538 8.373 -6.851 4.409 1.00 0.00 C ATOM 0 H THR A 538 9.467 -10.617 3.752 1.00 0.00 H new ATOM 0 HA THR A 538 8.826 -9.001 5.892 1.00 0.00 H new ATOM 0 HB THR A 538 8.245 -8.433 2.963 1.00 0.00 H new ATOM 0 HG1 THR A 538 10.440 -7.620 2.988 1.00 0.00 H new ATOM 0 HG21 THR A 538 8.647 -6.099 3.669 1.00 0.00 H new ATOM 0 HG22 THR A 538 7.297 -6.819 4.577 1.00 0.00 H new ATOM 0 HG23 THR A 538 8.893 -6.646 5.345 1.00 0.00 H new ATOM 1263 N LEU A 539 6.221 -9.934 4.024 1.00 0.00 N ATOM 1264 CA LEU A 539 4.772 -10.108 3.985 1.00 0.00 C ATOM 1265 C LEU A 539 4.265 -10.875 5.230 1.00 0.00 C ATOM 1266 O LEU A 539 3.333 -10.435 5.891 1.00 0.00 O ATOM 1267 CB LEU A 539 4.363 -10.821 2.689 1.00 0.00 C ATOM 1268 CG LEU A 539 2.864 -11.035 2.463 1.00 0.00 C ATOM 1269 CD1 LEU A 539 2.127 -9.698 2.371 1.00 0.00 C ATOM 1270 CD2 LEU A 539 2.635 -11.871 1.211 1.00 0.00 C ATOM 0 H LEU A 539 6.704 -10.308 3.207 1.00 0.00 H new ATOM 0 HA LEU A 539 4.305 -9.123 4.001 1.00 0.00 H new ATOM 0 HB2 LEU A 539 4.755 -10.249 1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 539 4.852 -11.795 2.668 1.00 0.00 H new ATOM 0 HG LEU A 539 2.460 -11.576 3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 539 1.064 -9.879 2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 539 2.264 -9.142 3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 539 2.526 -9.119 1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 539 1.565 -12.016 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 539 3.056 -11.356 0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 539 3.120 -12.840 1.327 1.00 0.00 H new ATOM 1282 N ILE A 540 4.917 -11.994 5.554 1.00 0.00 N ATOM 1283 CA ILE A 540 4.554 -12.796 6.729 1.00 0.00 C ATOM 1284 C ILE A 540 4.774 -11.991 8.030 1.00 0.00 C ATOM 1285 O ILE A 540 3.952 -12.037 8.945 1.00 0.00 O ATOM 1286 CB ILE A 540 5.320 -14.159 6.774 1.00 0.00 C ATOM 1287 CG1 ILE A 540 4.959 -15.013 5.539 1.00 0.00 C ATOM 1288 CG2 ILE A 540 5.006 -14.923 8.067 1.00 0.00 C ATOM 1289 CD1 ILE A 540 5.619 -16.376 5.505 1.00 0.00 C ATOM 0 H ILE A 540 5.701 -12.367 5.019 1.00 0.00 H new ATOM 0 HA ILE A 540 3.493 -13.032 6.644 1.00 0.00 H new ATOM 0 HB ILE A 540 6.390 -13.952 6.758 1.00 0.00 H new ATOM 0 HG12 ILE A 540 3.878 -15.146 5.508 1.00 0.00 H new ATOM 0 HG13 ILE A 540 5.239 -14.465 4.639 1.00 0.00 H new ATOM 0 HG21 ILE A 540 5.551 -15.867 8.073 1.00 0.00 H new ATOM 0 HG22 ILE A 540 5.308 -14.324 8.926 1.00 0.00 H new ATOM 0 HG23 ILE A 540 3.936 -15.122 8.121 1.00 0.00 H new ATOM 0 HD11 ILE A 540 5.310 -16.907 4.605 1.00 0.00 H new ATOM 0 HD12 ILE A 540 6.702 -16.256 5.502 1.00 0.00 H new ATOM 0 HD13 ILE A 540 5.320 -16.947 6.384 1.00 0.00 H new ATOM 1301 N SER A 541 5.870 -11.256 8.088 1.00 0.00 N ATOM 1302 CA SER A 541 6.164 -10.345 9.196 1.00 0.00 C ATOM 1303 C SER A 541 5.022 -9.325 9.356 1.00 0.00 C ATOM 1304 O SER A 541 4.518 -9.087 10.451 1.00 0.00 O ATOM 1305 CB SER A 541 7.501 -9.631 8.937 1.00 0.00 C ATOM 1306 OG SER A 541 8.569 -10.576 8.814 1.00 0.00 O ATOM 0 H SER A 541 6.590 -11.270 7.366 1.00 0.00 H new ATOM 0 HA SER A 541 6.246 -10.914 10.122 1.00 0.00 H new ATOM 0 HB2 SER A 541 7.430 -9.036 8.026 1.00 0.00 H new ATOM 0 HB3 SER A 541 7.713 -8.940 9.753 1.00 0.00 H new ATOM 0 HG SER A 541 8.578 -10.943 7.905 1.00 0.00 H new ATOM 1312 N LEU A 542 4.613 -8.766 8.233 1.00 0.00 N ATOM 1313 CA LEU A 542 3.516 -7.807 8.140 1.00 0.00 C ATOM 1314 C LEU A 542 2.149 -8.438 8.456 1.00 0.00 C ATOM 1315 O LEU A 542 1.162 -7.718 8.666 1.00 0.00 O ATOM 1316 CB LEU A 542 3.512 -7.155 6.743 1.00 0.00 C ATOM 1317 CG LEU A 542 4.392 -5.894 6.516 1.00 0.00 C ATOM 1318 CD1 LEU A 542 5.796 -6.040 7.093 1.00 0.00 C ATOM 1319 CD2 LEU A 542 4.469 -5.594 5.022 1.00 0.00 C ATOM 0 H LEU A 542 5.044 -8.969 7.331 1.00 0.00 H new ATOM 0 HA LEU A 542 3.682 -7.041 8.898 1.00 0.00 H new ATOM 0 HB2 LEU A 542 3.823 -7.911 6.022 1.00 0.00 H new ATOM 0 HB3 LEU A 542 2.482 -6.890 6.503 1.00 0.00 H new ATOM 0 HG LEU A 542 3.920 -5.066 7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 542 6.364 -5.129 6.904 1.00 0.00 H new ATOM 0 HD12 LEU A 542 5.732 -6.211 8.168 1.00 0.00 H new ATOM 0 HD13 LEU A 542 6.298 -6.885 6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 542 5.086 -4.710 4.860 1.00 0.00 H new ATOM 0 HD22 LEU A 542 4.910 -6.445 4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 542 3.466 -5.413 4.635 1.00 0.00 H new ATOM 1331 N GLU A 543 2.093 -9.764 8.434 1.00 0.00 N ATOM 1332 CA GLU A 543 0.885 -10.514 8.772 1.00 0.00 C ATOM 1333 C GLU A 543 0.898 -10.755 10.291 1.00 0.00 C ATOM 1334 O GLU A 543 -0.126 -10.636 10.964 1.00 0.00 O ATOM 1335 CB GLU A 543 0.882 -11.868 7.991 1.00 0.00 C ATOM 1336 CG GLU A 543 -0.471 -12.596 7.838 1.00 0.00 C ATOM 1337 CD GLU A 543 -1.123 -13.025 9.137 1.00 0.00 C ATOM 1338 OE1 GLU A 543 -0.480 -13.739 9.939 1.00 0.00 O ATOM 1339 OE2 GLU A 543 -2.319 -12.690 9.360 1.00 0.00 O ATOM 0 H GLU A 543 2.886 -10.354 8.181 1.00 0.00 H new ATOM 0 HA GLU A 543 -0.014 -9.964 8.495 1.00 0.00 H new ATOM 0 HB2 GLU A 543 1.280 -11.682 6.993 1.00 0.00 H new ATOM 0 HB3 GLU A 543 1.575 -12.546 8.489 1.00 0.00 H new ATOM 0 HG2 GLU A 543 -1.159 -11.941 7.303 1.00 0.00 H new ATOM 0 HG3 GLU A 543 -0.322 -13.479 7.216 1.00 0.00 H new ATOM 1346 N GLN A 544 2.091 -11.057 10.821 1.00 0.00 N ATOM 1347 CA GLN A 544 2.279 -11.297 12.255 1.00 0.00 C ATOM 1348 C GLN A 544 2.040 -9.991 13.009 1.00 0.00 C ATOM 1349 O GLN A 544 1.519 -9.977 14.134 1.00 0.00 O ATOM 1350 CB GLN A 544 3.697 -11.838 12.516 1.00 0.00 C ATOM 1351 CG GLN A 544 3.982 -12.214 13.966 1.00 0.00 C ATOM 1352 CD GLN A 544 5.359 -12.828 14.156 1.00 0.00 C ATOM 1353 OE1 GLN A 544 5.897 -13.479 13.257 1.00 0.00 O ATOM 1354 NE2 GLN A 544 5.942 -12.624 15.311 1.00 0.00 N ATOM 0 H GLN A 544 2.946 -11.141 10.271 1.00 0.00 H new ATOM 0 HA GLN A 544 1.568 -12.044 12.607 1.00 0.00 H new ATOM 0 HB2 GLN A 544 3.857 -12.716 11.890 1.00 0.00 H new ATOM 0 HB3 GLN A 544 4.421 -11.086 12.201 1.00 0.00 H new ATOM 0 HG2 GLN A 544 3.897 -11.325 14.591 1.00 0.00 H new ATOM 0 HG3 GLN A 544 3.225 -12.919 14.309 1.00 0.00 H new ATOM 0 HE21 GLN A 544 5.468 -12.081 16.033 1.00 0.00 H new ATOM 0 HE22 GLN A 544 6.870 -13.008 15.489 1.00 0.00 H new ATOM 1363 N TYR A 545 2.463 -8.915 12.396 1.00 0.00 N ATOM 1364 CA TYR A 545 2.153 -7.580 12.841 1.00 0.00 C ATOM 1365 C TYR A 545 0.640 -7.435 12.591 1.00 0.00 C ATOM 1366 O TYR A 545 0.190 -7.668 11.469 1.00 0.00 O ATOM 1367 CB TYR A 545 2.951 -6.611 11.954 1.00 0.00 C ATOM 1368 CG TYR A 545 3.061 -5.180 12.425 1.00 0.00 C ATOM 1369 CD1 TYR A 545 2.004 -4.300 12.318 1.00 0.00 C ATOM 1370 CD2 TYR A 545 4.263 -4.701 12.931 1.00 0.00 C ATOM 1371 CE1 TYR A 545 2.136 -2.984 12.700 1.00 0.00 C ATOM 1372 CE2 TYR A 545 4.399 -3.391 13.325 1.00 0.00 C ATOM 1373 CZ TYR A 545 3.332 -2.536 13.202 1.00 0.00 C ATOM 1374 OH TYR A 545 3.464 -1.221 13.563 1.00 0.00 O ATOM 0 H TYR A 545 3.044 -8.943 11.558 1.00 0.00 H new ATOM 0 HA TYR A 545 2.400 -7.379 13.884 1.00 0.00 H new ATOM 0 HB2 TYR A 545 3.960 -7.008 11.841 1.00 0.00 H new ATOM 0 HB3 TYR A 545 2.497 -6.607 10.963 1.00 0.00 H new ATOM 0 HD1 TYR A 545 1.059 -4.649 11.929 1.00 0.00 H new ATOM 0 HD2 TYR A 545 5.106 -5.370 13.016 1.00 0.00 H new ATOM 0 HE1 TYR A 545 1.301 -2.306 12.605 1.00 0.00 H new ATOM 0 HE2 TYR A 545 5.337 -3.038 13.728 1.00 0.00 H new ATOM 0 HH TYR A 545 4.370 -1.064 13.901 1.00 0.00 H new ATOM 1384 N ASN A 546 -0.132 -7.008 13.570 1.00 0.00 N ATOM 1385 CA ASN A 546 -1.593 -7.106 13.430 1.00 0.00 C ATOM 1386 C ASN A 546 -2.144 -6.069 12.493 1.00 0.00 C ATOM 1387 O ASN A 546 -2.179 -4.871 12.781 1.00 0.00 O ATOM 1388 CB ASN A 546 -2.322 -7.052 14.780 1.00 0.00 C ATOM 1389 CG ASN A 546 -3.841 -7.176 14.633 1.00 0.00 C ATOM 1390 OD1 ASN A 546 -4.552 -6.179 14.508 1.00 0.00 O ATOM 1391 ND2 ASN A 546 -4.343 -8.386 14.629 1.00 0.00 N ATOM 0 H ASN A 546 0.200 -6.602 14.445 1.00 0.00 H new ATOM 0 HA ASN A 546 -1.781 -8.088 12.995 1.00 0.00 H new ATOM 0 HB2 ASN A 546 -1.956 -7.855 15.419 1.00 0.00 H new ATOM 0 HB3 ASN A 546 -2.084 -6.113 15.280 1.00 0.00 H new ATOM 0 HD21 ASN A 546 -5.348 -8.521 14.520 1.00 0.00 H new ATOM 0 HD22 ASN A 546 -3.729 -9.193 14.735 1.00 0.00 H new ATOM 1398 N LEU A 547 -2.564 -6.567 11.360 1.00 0.00 N ATOM 1399 CA LEU A 547 -3.088 -5.787 10.255 1.00 0.00 C ATOM 1400 C LEU A 547 -4.544 -5.347 10.453 1.00 0.00 C ATOM 1401 O LEU A 547 -5.026 -4.447 9.786 1.00 0.00 O ATOM 1402 CB LEU A 547 -2.850 -6.553 8.926 1.00 0.00 C ATOM 1403 CG LEU A 547 -3.059 -8.091 8.945 1.00 0.00 C ATOM 1404 CD1 LEU A 547 -4.511 -8.491 9.146 1.00 0.00 C ATOM 1405 CD2 LEU A 547 -2.468 -8.741 7.701 1.00 0.00 C ATOM 0 H LEU A 547 -2.552 -7.569 11.168 1.00 0.00 H new ATOM 0 HA LEU A 547 -2.539 -4.847 10.211 1.00 0.00 H new ATOM 0 HB2 LEU A 547 -3.513 -6.132 8.170 1.00 0.00 H new ATOM 0 HB3 LEU A 547 -1.829 -6.355 8.601 1.00 0.00 H new ATOM 0 HG LEU A 547 -2.519 -8.466 9.814 1.00 0.00 H new ATOM 0 HD11 LEU A 547 -4.592 -9.578 9.150 1.00 0.00 H new ATOM 0 HD12 LEU A 547 -4.869 -8.097 10.097 1.00 0.00 H new ATOM 0 HD13 LEU A 547 -5.116 -8.085 8.335 1.00 0.00 H new ATOM 0 HD21 LEU A 547 -2.629 -9.818 7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 547 -2.953 -8.335 6.813 1.00 0.00 H new ATOM 0 HD23 LEU A 547 -1.398 -8.536 7.656 1.00 0.00 H new ATOM 1417 N ASN A 548 -5.215 -5.944 11.418 1.00 0.00 N ATOM 1418 CA ASN A 548 -6.612 -5.590 11.737 1.00 0.00 C ATOM 1419 C ASN A 548 -6.672 -4.274 12.499 1.00 0.00 C ATOM 1420 O ASN A 548 -7.750 -3.740 12.763 1.00 0.00 O ATOM 1421 CB ASN A 548 -7.290 -6.686 12.565 1.00 0.00 C ATOM 1422 CG ASN A 548 -7.467 -7.993 11.825 1.00 0.00 C ATOM 1423 OD1 ASN A 548 -6.576 -8.835 11.827 1.00 0.00 O ATOM 1424 ND2 ASN A 548 -8.616 -8.188 11.225 1.00 0.00 N ATOM 0 H ASN A 548 -4.826 -6.682 12.005 1.00 0.00 H new ATOM 0 HA ASN A 548 -7.144 -5.486 10.791 1.00 0.00 H new ATOM 0 HB2 ASN A 548 -6.700 -6.866 13.464 1.00 0.00 H new ATOM 0 HB3 ASN A 548 -8.267 -6.329 12.891 1.00 0.00 H new ATOM 0 HD21 ASN A 548 -8.794 -9.066 10.737 1.00 0.00 H new ATOM 0 HD22 ASN A 548 -9.332 -7.462 11.246 1.00 0.00 H new ATOM 1431 N ASP A 549 -5.504 -3.767 12.862 1.00 0.00 N ATOM 1432 CA ASP A 549 -5.377 -2.520 13.612 1.00 0.00 C ATOM 1433 C ASP A 549 -5.692 -1.290 12.739 1.00 0.00 C ATOM 1434 O ASP A 549 -5.808 -0.169 13.237 1.00 0.00 O ATOM 1435 CB ASP A 549 -3.969 -2.430 14.230 1.00 0.00 C ATOM 1436 CG ASP A 549 -3.754 -1.212 15.112 1.00 0.00 C ATOM 1437 OD1 ASP A 549 -4.332 -1.156 16.217 1.00 0.00 O ATOM 1438 OD2 ASP A 549 -2.999 -0.301 14.716 1.00 0.00 O ATOM 0 H ASP A 549 -4.611 -4.209 12.645 1.00 0.00 H new ATOM 0 HA ASP A 549 -6.114 -2.524 14.415 1.00 0.00 H new ATOM 0 HB2 ASP A 549 -3.785 -3.328 14.819 1.00 0.00 H new ATOM 0 HB3 ASP A 549 -3.232 -2.418 13.427 1.00 0.00 H new ATOM 1443 N GLU A 550 -5.854 -1.498 11.454 1.00 0.00 N ATOM 1444 CA GLU A 550 -6.189 -0.406 10.565 1.00 0.00 C ATOM 1445 C GLU A 550 -7.704 -0.237 10.514 1.00 0.00 C ATOM 1446 O GLU A 550 -8.441 -1.218 10.697 1.00 0.00 O ATOM 1447 CB GLU A 550 -5.692 -0.664 9.144 1.00 0.00 C ATOM 1448 CG GLU A 550 -4.215 -0.962 9.015 1.00 0.00 C ATOM 1449 CD GLU A 550 -3.770 -0.940 7.575 1.00 0.00 C ATOM 1450 OE1 GLU A 550 -4.489 -1.477 6.702 1.00 0.00 O ATOM 1451 OE2 GLU A 550 -2.728 -0.326 7.289 1.00 0.00 O ATOM 0 H GLU A 550 -5.760 -2.407 11.001 1.00 0.00 H new ATOM 0 HA GLU A 550 -5.707 0.492 10.951 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -6.252 -1.502 8.729 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -5.924 0.208 8.533 1.00 0.00 H new ATOM 0 HG2 GLU A 550 -3.644 -0.229 9.584 1.00 0.00 H new ATOM 0 HG3 GLU A 550 -4.001 -1.939 9.448 1.00 0.00 H new ATOM 1458 N PRO A 551 -8.204 0.997 10.311 1.00 0.00 N ATOM 1459 CA PRO A 551 -9.631 1.229 10.088 1.00 0.00 C ATOM 1460 C PRO A 551 -10.007 0.601 8.749 1.00 0.00 C ATOM 1461 O PRO A 551 -9.362 0.868 7.736 1.00 0.00 O ATOM 1462 CB PRO A 551 -9.748 2.763 10.003 1.00 0.00 C ATOM 1463 CG PRO A 551 -8.477 3.284 10.582 1.00 0.00 C ATOM 1464 CD PRO A 551 -7.434 2.254 10.289 1.00 0.00 C ATOM 0 HA PRO A 551 -10.277 0.809 10.859 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -9.875 3.092 8.972 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -10.612 3.124 10.561 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -8.212 4.244 10.139 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -8.575 3.445 11.656 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -6.960 2.422 9.322 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -6.641 2.256 11.037 1.00 0.00 H new ATOM 1472 N TYR A 552 -11.042 -0.199 8.717 1.00 0.00 N ATOM 1473 CA TYR A 552 -11.338 -0.949 7.509 1.00 0.00 C ATOM 1474 C TYR A 552 -12.118 -0.098 6.506 1.00 0.00 C ATOM 1475 O TYR A 552 -12.367 -0.494 5.381 1.00 0.00 O ATOM 1476 CB TYR A 552 -12.046 -2.270 7.855 1.00 0.00 C ATOM 1477 CG TYR A 552 -11.981 -3.320 6.772 1.00 0.00 C ATOM 1478 CD1 TYR A 552 -10.841 -4.097 6.618 1.00 0.00 C ATOM 1479 CD2 TYR A 552 -13.047 -3.542 5.913 1.00 0.00 C ATOM 1480 CE1 TYR A 552 -10.766 -5.060 5.636 1.00 0.00 C ATOM 1481 CE2 TYR A 552 -12.978 -4.501 4.933 1.00 0.00 C ATOM 1482 CZ TYR A 552 -11.835 -5.257 4.798 1.00 0.00 C ATOM 1483 OH TYR A 552 -11.761 -6.208 3.820 1.00 0.00 O ATOM 0 H TYR A 552 -11.686 -0.351 9.493 1.00 0.00 H new ATOM 0 HA TYR A 552 -10.400 -1.211 7.019 1.00 0.00 H new ATOM 0 HB2 TYR A 552 -11.604 -2.677 8.764 1.00 0.00 H new ATOM 0 HB3 TYR A 552 -13.092 -2.059 8.076 1.00 0.00 H new ATOM 0 HD1 TYR A 552 -10.000 -3.944 7.278 1.00 0.00 H new ATOM 0 HD2 TYR A 552 -13.945 -2.951 6.017 1.00 0.00 H new ATOM 0 HE1 TYR A 552 -9.872 -5.656 5.526 1.00 0.00 H new ATOM 0 HE2 TYR A 552 -13.816 -4.662 4.271 1.00 0.00 H new ATOM 0 HH TYR A 552 -12.600 -6.223 3.314 1.00 0.00 H new ATOM 1493 N GLU A 553 -12.493 1.076 6.920 1.00 0.00 N ATOM 1494 CA GLU A 553 -13.084 2.020 6.007 1.00 0.00 C ATOM 1495 C GLU A 553 -12.032 2.774 5.234 1.00 0.00 C ATOM 1496 O GLU A 553 -12.325 3.516 4.289 1.00 0.00 O ATOM 1497 CB GLU A 553 -14.041 2.942 6.682 1.00 0.00 C ATOM 1498 CG GLU A 553 -15.395 2.321 6.889 1.00 0.00 C ATOM 1499 CD GLU A 553 -15.438 1.281 7.981 1.00 0.00 C ATOM 1500 OE1 GLU A 553 -15.586 1.649 9.157 1.00 0.00 O ATOM 1501 OE2 GLU A 553 -15.352 0.075 7.688 1.00 0.00 O ATOM 0 H GLU A 553 -12.402 1.406 7.881 1.00 0.00 H new ATOM 0 HA GLU A 553 -13.666 1.441 5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 553 -13.632 3.242 7.647 1.00 0.00 H new ATOM 0 HB3 GLU A 553 -14.148 3.848 6.086 1.00 0.00 H new ATOM 0 HG2 GLU A 553 -16.111 3.108 7.124 1.00 0.00 H new ATOM 0 HG3 GLU A 553 -15.719 1.864 5.954 1.00 0.00 H new ATOM 1508 N ASN A 554 -10.810 2.583 5.635 1.00 0.00 N ATOM 1509 CA ASN A 554 -9.675 3.174 4.974 1.00 0.00 C ATOM 1510 C ASN A 554 -9.401 2.509 3.664 1.00 0.00 C ATOM 1511 O ASN A 554 -8.877 3.142 2.792 1.00 0.00 O ATOM 1512 CB ASN A 554 -8.402 3.108 5.824 1.00 0.00 C ATOM 1513 CG ASN A 554 -8.261 4.197 6.863 1.00 0.00 C ATOM 1514 OD1 ASN A 554 -9.236 4.749 7.364 1.00 0.00 O ATOM 1515 ND2 ASN A 554 -7.034 4.501 7.211 1.00 0.00 N ATOM 0 H ASN A 554 -10.566 2.006 6.440 1.00 0.00 H new ATOM 0 HA ASN A 554 -9.938 4.220 4.814 1.00 0.00 H new ATOM 0 HB2 ASN A 554 -8.371 2.142 6.328 1.00 0.00 H new ATOM 0 HB3 ASN A 554 -7.539 3.149 5.160 1.00 0.00 H new ATOM 0 HD21 ASN A 554 -6.867 5.216 7.919 1.00 0.00 H new ATOM 0 HD22 ASN A 554 -6.246 4.022 6.774 1.00 0.00 H new ATOM 1522 N GLU A 555 -9.863 1.256 3.511 1.00 0.00 N ATOM 1523 CA GLU A 555 -9.397 0.350 2.442 1.00 0.00 C ATOM 1524 C GLU A 555 -9.177 0.989 1.079 1.00 0.00 C ATOM 1525 O GLU A 555 -8.087 1.375 0.773 1.00 0.00 O ATOM 1526 CB GLU A 555 -10.254 -0.902 2.334 1.00 0.00 C ATOM 1527 CG GLU A 555 -10.259 -1.719 3.601 1.00 0.00 C ATOM 1528 CD GLU A 555 -8.872 -2.041 4.083 1.00 0.00 C ATOM 1529 OE1 GLU A 555 -8.285 -2.997 3.591 1.00 0.00 O ATOM 1530 OE2 GLU A 555 -8.347 -1.345 4.974 1.00 0.00 O ATOM 0 H GLU A 555 -10.567 0.842 4.122 1.00 0.00 H new ATOM 0 HA GLU A 555 -8.398 0.064 2.772 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -11.277 -0.616 2.088 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -9.888 -1.517 1.512 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -10.793 -1.174 4.379 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -10.805 -2.647 3.429 1.00 0.00 H new ATOM 1537 N ILE A 556 -10.216 1.128 0.304 1.00 0.00 N ATOM 1538 CA ILE A 556 -10.117 1.669 -1.069 1.00 0.00 C ATOM 1539 C ILE A 556 -9.728 3.145 -1.023 1.00 0.00 C ATOM 1540 O ILE A 556 -8.898 3.616 -1.797 1.00 0.00 O ATOM 1541 CB ILE A 556 -11.493 1.567 -1.807 1.00 0.00 C ATOM 1542 CG1 ILE A 556 -12.311 0.347 -1.333 1.00 0.00 C ATOM 1543 CG2 ILE A 556 -11.293 1.504 -3.309 1.00 0.00 C ATOM 1544 CD1 ILE A 556 -13.347 0.679 -0.264 1.00 0.00 C ATOM 0 H ILE A 556 -11.164 0.877 0.583 1.00 0.00 H new ATOM 0 HA ILE A 556 -9.364 1.086 -1.599 1.00 0.00 H new ATOM 0 HB ILE A 556 -12.057 2.466 -1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -12.817 -0.095 -2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -11.628 -0.407 -0.942 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -12.262 1.433 -3.802 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -10.779 2.404 -3.646 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -10.694 0.629 -3.560 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -13.882 -0.228 0.019 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -12.847 1.093 0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -14.054 1.410 -0.657 1.00 0.00 H new ATOM 1556 N ASP A 557 -10.303 3.822 -0.059 1.00 0.00 N ATOM 1557 CA ASP A 557 -10.201 5.268 0.122 1.00 0.00 C ATOM 1558 C ASP A 557 -8.746 5.734 0.297 1.00 0.00 C ATOM 1559 O ASP A 557 -8.202 6.486 -0.535 1.00 0.00 O ATOM 1560 CB ASP A 557 -11.063 5.638 1.336 1.00 0.00 C ATOM 1561 CG ASP A 557 -11.009 7.092 1.726 1.00 0.00 C ATOM 1562 OD1 ASP A 557 -11.733 7.900 1.129 1.00 0.00 O ATOM 1563 OD2 ASP A 557 -10.307 7.429 2.693 1.00 0.00 O ATOM 0 H ASP A 557 -10.879 3.373 0.653 1.00 0.00 H new ATOM 0 HA ASP A 557 -10.561 5.778 -0.772 1.00 0.00 H new ATOM 0 HB2 ASP A 557 -12.098 5.371 1.124 1.00 0.00 H new ATOM 0 HB3 ASP A 557 -10.746 5.035 2.187 1.00 0.00 H new ATOM 1568 N ASP A 558 -8.117 5.223 1.315 1.00 0.00 N ATOM 1569 CA ASP A 558 -6.766 5.591 1.676 1.00 0.00 C ATOM 1570 C ASP A 558 -5.761 4.991 0.715 1.00 0.00 C ATOM 1571 O ASP A 558 -4.820 5.646 0.332 1.00 0.00 O ATOM 1572 CB ASP A 558 -6.480 5.152 3.102 1.00 0.00 C ATOM 1573 CG ASP A 558 -5.078 5.451 3.551 1.00 0.00 C ATOM 1574 OD1 ASP A 558 -4.749 6.640 3.768 1.00 0.00 O ATOM 1575 OD2 ASP A 558 -4.303 4.507 3.760 1.00 0.00 O ATOM 0 H ASP A 558 -8.531 4.525 1.933 1.00 0.00 H new ATOM 0 HA ASP A 558 -6.671 6.675 1.613 1.00 0.00 H new ATOM 0 HB2 ASP A 558 -7.182 5.647 3.774 1.00 0.00 H new ATOM 0 HB3 ASP A 558 -6.659 4.080 3.187 1.00 0.00 H new ATOM 1580 N TYR A 559 -6.009 3.756 0.307 1.00 0.00 N ATOM 1581 CA TYR A 559 -5.175 3.018 -0.658 1.00 0.00 C ATOM 1582 C TYR A 559 -4.915 3.852 -1.905 1.00 0.00 C ATOM 1583 O TYR A 559 -3.765 4.087 -2.289 1.00 0.00 O ATOM 1584 CB TYR A 559 -5.935 1.761 -1.030 1.00 0.00 C ATOM 1585 CG TYR A 559 -5.334 0.851 -2.045 1.00 0.00 C ATOM 1586 CD1 TYR A 559 -4.331 -0.013 -1.705 1.00 0.00 C ATOM 1587 CD2 TYR A 559 -5.822 0.823 -3.332 1.00 0.00 C ATOM 1588 CE1 TYR A 559 -3.800 -0.884 -2.623 1.00 0.00 C ATOM 1589 CE2 TYR A 559 -5.314 -0.037 -4.262 1.00 0.00 C ATOM 1590 CZ TYR A 559 -4.293 -0.893 -3.912 1.00 0.00 C ATOM 1591 OH TYR A 559 -3.778 -1.767 -4.846 1.00 0.00 O ATOM 0 H TYR A 559 -6.810 3.218 0.638 1.00 0.00 H new ATOM 0 HA TYR A 559 -4.207 2.782 -0.216 1.00 0.00 H new ATOM 0 HB2 TYR A 559 -6.093 1.185 -0.118 1.00 0.00 H new ATOM 0 HB3 TYR A 559 -6.918 2.061 -1.392 1.00 0.00 H new ATOM 0 HD1 TYR A 559 -3.949 -0.010 -0.695 1.00 0.00 H new ATOM 0 HD2 TYR A 559 -6.621 1.494 -3.611 1.00 0.00 H new ATOM 0 HE1 TYR A 559 -3.004 -1.556 -2.339 1.00 0.00 H new ATOM 0 HE2 TYR A 559 -5.710 -0.046 -5.267 1.00 0.00 H new ATOM 0 HH TYR A 559 -4.475 -2.002 -5.494 1.00 0.00 H new ATOM 1601 N VAL A 560 -5.984 4.336 -2.503 1.00 0.00 N ATOM 1602 CA VAL A 560 -5.887 5.154 -3.684 1.00 0.00 C ATOM 1603 C VAL A 560 -5.173 6.476 -3.373 1.00 0.00 C ATOM 1604 O VAL A 560 -4.324 6.922 -4.150 1.00 0.00 O ATOM 1605 CB VAL A 560 -7.281 5.364 -4.335 1.00 0.00 C ATOM 1606 CG1 VAL A 560 -7.248 6.414 -5.446 1.00 0.00 C ATOM 1607 CG2 VAL A 560 -7.778 4.040 -4.909 1.00 0.00 C ATOM 0 H VAL A 560 -6.938 4.172 -2.182 1.00 0.00 H new ATOM 0 HA VAL A 560 -5.277 4.631 -4.421 1.00 0.00 H new ATOM 0 HB VAL A 560 -7.956 5.723 -3.558 1.00 0.00 H new ATOM 0 HG11 VAL A 560 -8.246 6.526 -5.871 1.00 0.00 H new ATOM 0 HG12 VAL A 560 -6.920 7.369 -5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 560 -6.555 6.097 -6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 560 -8.757 4.186 -5.366 1.00 0.00 H new ATOM 0 HG22 VAL A 560 -7.075 3.683 -5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 560 -7.858 3.304 -4.109 1.00 0.00 H new ATOM 1617 N ASN A 561 -5.477 7.063 -2.216 1.00 0.00 N ATOM 1618 CA ASN A 561 -4.796 8.288 -1.756 1.00 0.00 C ATOM 1619 C ASN A 561 -3.303 8.053 -1.631 1.00 0.00 C ATOM 1620 O ASN A 561 -2.545 8.824 -2.138 1.00 0.00 O ATOM 1621 CB ASN A 561 -5.387 8.791 -0.413 1.00 0.00 C ATOM 1622 CG ASN A 561 -4.650 10.003 0.213 1.00 0.00 C ATOM 1623 OD1 ASN A 561 -4.608 10.141 1.432 1.00 0.00 O ATOM 1624 ND2 ASN A 561 -4.081 10.878 -0.592 1.00 0.00 N ATOM 0 H ASN A 561 -6.190 6.715 -1.575 1.00 0.00 H new ATOM 0 HA ASN A 561 -4.962 9.064 -2.503 1.00 0.00 H new ATOM 0 HB2 ASN A 561 -6.431 9.062 -0.571 1.00 0.00 H new ATOM 0 HB3 ASN A 561 -5.376 7.969 0.302 1.00 0.00 H new ATOM 0 HD21 ASN A 561 -3.595 11.687 -0.204 1.00 0.00 H new ATOM 0 HD22 ASN A 561 -4.127 10.746 -1.602 1.00 0.00 H new ATOM 1631 N VAL A 562 -2.917 6.947 -1.028 1.00 0.00 N ATOM 1632 CA VAL A 562 -1.510 6.607 -0.784 1.00 0.00 C ATOM 1633 C VAL A 562 -0.717 6.350 -2.068 1.00 0.00 C ATOM 1634 O VAL A 562 0.471 6.681 -2.158 1.00 0.00 O ATOM 1635 CB VAL A 562 -1.382 5.390 0.170 1.00 0.00 C ATOM 1636 CG1 VAL A 562 0.067 4.963 0.338 1.00 0.00 C ATOM 1637 CG2 VAL A 562 -1.921 5.756 1.504 1.00 0.00 C ATOM 0 H VAL A 562 -3.571 6.244 -0.685 1.00 0.00 H new ATOM 0 HA VAL A 562 -1.074 7.485 -0.308 1.00 0.00 H new ATOM 0 HB VAL A 562 -1.942 4.562 -0.265 1.00 0.00 H new ATOM 0 HG11 VAL A 562 0.119 4.108 1.013 1.00 0.00 H new ATOM 0 HG12 VAL A 562 0.479 4.685 -0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 562 0.644 5.789 0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 562 -1.833 4.904 2.178 1.00 0.00 H new ATOM 0 HG22 VAL A 562 -1.356 6.597 1.906 1.00 0.00 H new ATOM 0 HG23 VAL A 562 -2.970 6.036 1.408 1.00 0.00 H new ATOM 1647 N ILE A 563 -1.335 5.816 -3.067 1.00 0.00 N ATOM 1648 CA ILE A 563 -0.576 5.501 -4.245 1.00 0.00 C ATOM 1649 C ILE A 563 -0.532 6.722 -5.142 1.00 0.00 C ATOM 1650 O ILE A 563 0.455 7.014 -5.816 1.00 0.00 O ATOM 1651 CB ILE A 563 -1.096 4.254 -4.992 1.00 0.00 C ATOM 1652 CG1 ILE A 563 -1.305 3.143 -3.967 1.00 0.00 C ATOM 1653 CG2 ILE A 563 -0.077 3.826 -6.044 1.00 0.00 C ATOM 1654 CD1 ILE A 563 -1.720 1.786 -4.523 1.00 0.00 C ATOM 0 H ILE A 563 -2.329 5.592 -3.101 1.00 0.00 H new ATOM 0 HA ILE A 563 0.436 5.238 -3.936 1.00 0.00 H new ATOM 0 HB ILE A 563 -2.037 4.472 -5.497 1.00 0.00 H new ATOM 0 HG12 ILE A 563 -0.379 3.015 -3.406 1.00 0.00 H new ATOM 0 HG13 ILE A 563 -2.065 3.470 -3.257 1.00 0.00 H new ATOM 0 HG21 ILE A 563 -0.445 2.946 -6.570 1.00 0.00 H new ATOM 0 HG22 ILE A 563 0.074 4.638 -6.756 1.00 0.00 H new ATOM 0 HG23 ILE A 563 0.870 3.589 -5.558 1.00 0.00 H new ATOM 0 HD11 ILE A 563 -1.839 1.078 -3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 563 -2.665 1.885 -5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 563 -0.953 1.423 -5.208 1.00 0.00 H new ATOM 1666 N ASN A 564 -1.590 7.477 -5.076 1.00 0.00 N ATOM 1667 CA ASN A 564 -1.714 8.723 -5.794 1.00 0.00 C ATOM 1668 C ASN A 564 -1.056 9.849 -5.026 1.00 0.00 C ATOM 1669 O ASN A 564 -0.945 10.992 -5.497 1.00 0.00 O ATOM 1670 CB ASN A 564 -3.163 8.999 -6.112 1.00 0.00 C ATOM 1671 CG ASN A 564 -3.626 8.196 -7.308 1.00 0.00 C ATOM 1672 OD1 ASN A 564 -2.816 7.838 -8.174 1.00 0.00 O ATOM 1673 ND2 ASN A 564 -4.907 7.929 -7.395 1.00 0.00 N ATOM 0 H ASN A 564 -2.408 7.244 -4.513 1.00 0.00 H new ATOM 0 HA ASN A 564 -1.187 8.647 -6.745 1.00 0.00 H new ATOM 0 HB2 ASN A 564 -3.780 8.756 -5.247 1.00 0.00 H new ATOM 0 HB3 ASN A 564 -3.298 10.062 -6.311 1.00 0.00 H new ATOM 0 HD21 ASN A 564 -5.266 7.410 -8.196 1.00 0.00 H new ATOM 0 HD22 ASN A 564 -5.544 8.240 -6.662 1.00 0.00 H new ATOM 1680 N GLU A 565 -0.557 9.478 -3.861 1.00 0.00 N ATOM 1681 CA GLU A 565 0.206 10.322 -2.974 1.00 0.00 C ATOM 1682 C GLU A 565 1.592 10.501 -3.591 1.00 0.00 C ATOM 1683 O GLU A 565 2.413 11.301 -3.141 1.00 0.00 O ATOM 1684 CB GLU A 565 0.318 9.616 -1.623 1.00 0.00 C ATOM 1685 CG GLU A 565 1.011 10.364 -0.533 1.00 0.00 C ATOM 1686 CD GLU A 565 0.319 11.651 -0.196 1.00 0.00 C ATOM 1687 OE1 GLU A 565 -0.681 11.622 0.550 1.00 0.00 O ATOM 1688 OE2 GLU A 565 0.786 12.708 -0.650 1.00 0.00 O ATOM 0 H GLU A 565 -0.681 8.534 -3.495 1.00 0.00 H new ATOM 0 HA GLU A 565 -0.266 11.294 -2.833 1.00 0.00 H new ATOM 0 HB2 GLU A 565 -0.688 9.372 -1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 565 0.841 8.672 -1.774 1.00 0.00 H new ATOM 0 HG2 GLU A 565 1.063 9.738 0.358 1.00 0.00 H new ATOM 0 HG3 GLU A 565 2.037 10.574 -0.835 1.00 0.00 H new ATOM 1695 N LYS A 566 1.858 9.688 -4.624 1.00 0.00 N ATOM 1696 CA LYS A 566 3.074 9.835 -5.417 1.00 0.00 C ATOM 1697 C LYS A 566 3.132 11.258 -5.985 1.00 0.00 C ATOM 1698 O LYS A 566 4.197 11.858 -6.076 1.00 0.00 O ATOM 1699 CB LYS A 566 3.107 8.843 -6.591 1.00 0.00 C ATOM 1700 CG LYS A 566 4.400 8.930 -7.403 1.00 0.00 C ATOM 1701 CD LYS A 566 4.391 8.068 -8.659 1.00 0.00 C ATOM 1702 CE LYS A 566 3.398 8.557 -9.708 1.00 0.00 C ATOM 1703 NZ LYS A 566 3.470 7.751 -10.949 1.00 0.00 N ATOM 0 H LYS A 566 1.247 8.928 -4.924 1.00 0.00 H new ATOM 0 HA LYS A 566 3.926 9.635 -4.767 1.00 0.00 H new ATOM 0 HB2 LYS A 566 2.991 7.829 -6.208 1.00 0.00 H new ATOM 0 HB3 LYS A 566 2.258 9.035 -7.247 1.00 0.00 H new ATOM 0 HG2 LYS A 566 4.572 9.968 -7.686 1.00 0.00 H new ATOM 0 HG3 LYS A 566 5.236 8.629 -6.772 1.00 0.00 H new ATOM 0 HD2 LYS A 566 5.391 8.055 -9.092 1.00 0.00 H new ATOM 0 HD3 LYS A 566 4.148 7.041 -8.387 1.00 0.00 H new ATOM 0 HE2 LYS A 566 2.387 8.510 -9.302 1.00 0.00 H new ATOM 0 HE3 LYS A 566 3.600 9.602 -9.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 566 2.781 8.113 -11.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 566 4.427 7.816 -11.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 566 3.252 6.758 -10.731 1.00 0.00 H new ATOM 1717 N GLY A 567 1.975 11.795 -6.321 1.00 0.00 N ATOM 1718 CA GLY A 567 1.926 13.107 -6.901 1.00 0.00 C ATOM 1719 C GLY A 567 1.247 14.123 -6.006 1.00 0.00 C ATOM 1720 O GLY A 567 1.857 15.131 -5.655 1.00 0.00 O ATOM 0 H GLY A 567 1.069 11.342 -6.201 1.00 0.00 H new ATOM 0 HA2 GLY A 567 2.941 13.441 -7.117 1.00 0.00 H new ATOM 0 HA3 GLY A 567 1.397 13.058 -7.853 1.00 0.00 H new ATOM 1724 N GLN A 568 0.003 13.821 -5.609 1.00 0.00 N ATOM 1725 CA GLN A 568 -0.862 14.743 -4.854 1.00 0.00 C ATOM 1726 C GLN A 568 -1.021 16.074 -5.613 1.00 0.00 C ATOM 1727 O GLN A 568 -0.220 17.012 -5.447 1.00 0.00 O ATOM 1728 CB GLN A 568 -0.404 14.963 -3.389 1.00 0.00 C ATOM 1729 CG GLN A 568 -1.348 15.865 -2.592 1.00 0.00 C ATOM 1730 CD GLN A 568 -0.915 16.144 -1.157 1.00 0.00 C ATOM 1731 OE1 GLN A 568 -1.201 17.216 -0.623 1.00 0.00 O ATOM 1732 NE2 GLN A 568 -0.282 15.206 -0.506 1.00 0.00 N ATOM 0 H GLN A 568 -0.437 12.922 -5.804 1.00 0.00 H new ATOM 0 HA GLN A 568 -1.840 14.267 -4.778 1.00 0.00 H new ATOM 0 HB2 GLN A 568 -0.327 13.997 -2.890 1.00 0.00 H new ATOM 0 HB3 GLN A 568 0.594 15.402 -3.389 1.00 0.00 H new ATOM 0 HG2 GLN A 568 -1.447 16.815 -3.117 1.00 0.00 H new ATOM 0 HG3 GLN A 568 -2.336 15.406 -2.574 1.00 0.00 H new ATOM 0 HE21 GLN A 568 -0.056 14.326 -0.970 1.00 0.00 H new ATOM 0 HE22 GLN A 568 -0.013 15.353 0.467 1.00 0.00 H new ATOM 1741 N GLU A 569 -2.045 16.149 -6.447 1.00 0.00 N ATOM 1742 CA GLU A 569 -2.239 17.295 -7.315 1.00 0.00 C ATOM 1743 C GLU A 569 -3.616 17.254 -8.015 1.00 0.00 C ATOM 1744 O GLU A 569 -4.249 18.292 -8.218 1.00 0.00 O ATOM 1745 CB GLU A 569 -1.138 17.299 -8.396 1.00 0.00 C ATOM 1746 CG GLU A 569 -1.033 18.583 -9.201 1.00 0.00 C ATOM 1747 CD GLU A 569 -0.604 19.752 -8.357 1.00 0.00 C ATOM 1748 OE1 GLU A 569 0.581 19.821 -7.988 1.00 0.00 O ATOM 1749 OE2 GLU A 569 -1.423 20.635 -8.076 1.00 0.00 O ATOM 0 H GLU A 569 -2.757 15.425 -6.540 1.00 0.00 H new ATOM 0 HA GLU A 569 -2.191 18.195 -6.701 1.00 0.00 H new ATOM 0 HB2 GLU A 569 -0.178 17.109 -7.916 1.00 0.00 H new ATOM 0 HB3 GLU A 569 -1.320 16.472 -9.082 1.00 0.00 H new ATOM 0 HG2 GLU A 569 -0.320 18.443 -10.013 1.00 0.00 H new ATOM 0 HG3 GLU A 569 -1.998 18.802 -9.658 1.00 0.00 H new ATOM 1756 N THR A 570 -4.088 16.062 -8.354 1.00 0.00 N ATOM 1757 CA THR A 570 -5.259 15.899 -9.230 1.00 0.00 C ATOM 1758 C THR A 570 -5.780 14.434 -9.191 1.00 0.00 C ATOM 1759 O THR A 570 -6.932 14.156 -9.472 1.00 0.00 O ATOM 1760 CB THR A 570 -4.852 16.259 -10.719 1.00 0.00 C ATOM 1761 OG1 THR A 570 -4.451 17.641 -10.832 1.00 0.00 O ATOM 1762 CG2 THR A 570 -5.967 15.977 -11.715 1.00 0.00 C ATOM 0 H THR A 570 -3.680 15.183 -8.037 1.00 0.00 H new ATOM 0 HA THR A 570 -6.049 16.564 -8.879 1.00 0.00 H new ATOM 0 HB THR A 570 -4.009 15.613 -10.964 1.00 0.00 H new ATOM 0 HG1 THR A 570 -4.204 17.835 -11.760 1.00 0.00 H new ATOM 0 HG21 THR A 570 -5.634 16.242 -12.719 1.00 0.00 H new ATOM 0 HG22 THR A 570 -6.222 14.918 -11.685 1.00 0.00 H new ATOM 0 HG23 THR A 570 -6.845 16.569 -11.456 1.00 0.00 H new ATOM 1770 N ILE A 571 -4.949 13.525 -8.754 1.00 0.00 N ATOM 1771 CA ILE A 571 -5.242 12.112 -8.842 1.00 0.00 C ATOM 1772 C ILE A 571 -6.040 11.697 -7.634 1.00 0.00 C ATOM 1773 O ILE A 571 -6.705 10.673 -7.614 1.00 0.00 O ATOM 1774 CB ILE A 571 -3.961 11.257 -8.950 1.00 0.00 C ATOM 1775 CG1 ILE A 571 -2.714 12.150 -9.107 1.00 0.00 C ATOM 1776 CG2 ILE A 571 -4.094 10.300 -10.123 1.00 0.00 C ATOM 1777 CD1 ILE A 571 -1.411 11.397 -9.266 1.00 0.00 C ATOM 0 H ILE A 571 -4.048 13.740 -8.326 1.00 0.00 H new ATOM 0 HA ILE A 571 -5.818 11.942 -9.751 1.00 0.00 H new ATOM 0 HB ILE A 571 -3.837 10.682 -8.032 1.00 0.00 H new ATOM 0 HG12 ILE A 571 -2.853 12.795 -9.975 1.00 0.00 H new ATOM 0 HG13 ILE A 571 -2.638 12.800 -8.235 1.00 0.00 H new ATOM 0 HG21 ILE A 571 -3.191 9.694 -10.203 1.00 0.00 H new ATOM 0 HG22 ILE A 571 -4.955 9.650 -9.966 1.00 0.00 H new ATOM 0 HG23 ILE A 571 -4.232 10.869 -11.043 1.00 0.00 H new ATOM 0 HD11 ILE A 571 -0.591 12.107 -9.370 1.00 0.00 H new ATOM 0 HD12 ILE A 571 -1.242 10.773 -8.388 1.00 0.00 H new ATOM 0 HD13 ILE A 571 -1.461 10.768 -10.155 1.00 0.00 H new ATOM 1789 N GLU A 572 -5.962 12.514 -6.618 1.00 0.00 N ATOM 1790 CA GLU A 572 -6.737 12.350 -5.421 1.00 0.00 C ATOM 1791 C GLU A 572 -8.188 12.672 -5.721 1.00 0.00 C ATOM 1792 O GLU A 572 -9.073 12.411 -4.917 1.00 0.00 O ATOM 1793 CB GLU A 572 -6.224 13.205 -4.276 1.00 0.00 C ATOM 1794 CG GLU A 572 -4.721 13.238 -4.168 1.00 0.00 C ATOM 1795 CD GLU A 572 -4.161 14.342 -5.007 1.00 0.00 C ATOM 1796 OE1 GLU A 572 -4.041 15.447 -4.489 1.00 0.00 O ATOM 1797 OE2 GLU A 572 -3.853 14.125 -6.220 1.00 0.00 O ATOM 0 H GLU A 572 -5.346 13.327 -6.600 1.00 0.00 H new ATOM 0 HA GLU A 572 -6.645 11.313 -5.097 1.00 0.00 H new ATOM 0 HB2 GLU A 572 -6.592 14.223 -4.402 1.00 0.00 H new ATOM 0 HB3 GLU A 572 -6.638 12.829 -3.340 1.00 0.00 H new ATOM 0 HG2 GLU A 572 -4.428 13.379 -3.128 1.00 0.00 H new ATOM 0 HG3 GLU A 572 -4.306 12.283 -4.489 1.00 0.00 H new ATOM 1804 N SER A 573 -8.431 13.277 -6.882 1.00 0.00 N ATOM 1805 CA SER A 573 -9.769 13.491 -7.337 1.00 0.00 C ATOM 1806 C SER A 573 -10.423 12.102 -7.544 1.00 0.00 C ATOM 1807 O SER A 573 -11.629 11.943 -7.399 1.00 0.00 O ATOM 1808 CB SER A 573 -9.772 14.350 -8.618 1.00 0.00 C ATOM 1809 OG SER A 573 -11.087 14.734 -9.002 1.00 0.00 O ATOM 0 H SER A 573 -7.707 13.621 -7.512 1.00 0.00 H new ATOM 0 HA SER A 573 -10.351 14.048 -6.603 1.00 0.00 H new ATOM 0 HB2 SER A 573 -9.167 15.242 -8.457 1.00 0.00 H new ATOM 0 HB3 SER A 573 -9.306 13.791 -9.430 1.00 0.00 H new ATOM 0 HG SER A 573 -11.044 15.278 -9.816 1.00 0.00 H new ATOM 1815 N LEU A 574 -9.589 11.078 -7.808 1.00 0.00 N ATOM 1816 CA LEU A 574 -10.090 9.695 -7.864 1.00 0.00 C ATOM 1817 C LEU A 574 -10.638 9.257 -6.484 1.00 0.00 C ATOM 1818 O LEU A 574 -11.594 8.495 -6.397 1.00 0.00 O ATOM 1819 CB LEU A 574 -9.036 8.693 -8.395 1.00 0.00 C ATOM 1820 CG LEU A 574 -8.765 8.674 -9.926 1.00 0.00 C ATOM 1821 CD1 LEU A 574 -8.243 10.007 -10.449 1.00 0.00 C ATOM 1822 CD2 LEU A 574 -7.795 7.558 -10.268 1.00 0.00 C ATOM 0 H LEU A 574 -8.589 11.179 -7.982 1.00 0.00 H new ATOM 0 HA LEU A 574 -10.909 9.683 -8.584 1.00 0.00 H new ATOM 0 HB2 LEU A 574 -8.092 8.899 -7.890 1.00 0.00 H new ATOM 0 HB3 LEU A 574 -9.345 7.691 -8.096 1.00 0.00 H new ATOM 0 HG LEU A 574 -9.721 8.495 -10.419 1.00 0.00 H new ATOM 0 HD11 LEU A 574 -8.072 9.935 -11.523 1.00 0.00 H new ATOM 0 HD12 LEU A 574 -8.977 10.788 -10.250 1.00 0.00 H new ATOM 0 HD13 LEU A 574 -7.307 10.253 -9.948 1.00 0.00 H new ATOM 0 HD21 LEU A 574 -7.611 7.552 -11.342 1.00 0.00 H new ATOM 0 HD22 LEU A 574 -6.855 7.718 -9.740 1.00 0.00 H new ATOM 0 HD23 LEU A 574 -8.221 6.601 -9.968 1.00 0.00 H new ATOM 1834 N ASN A 575 -10.026 9.773 -5.408 1.00 0.00 N ATOM 1835 CA ASN A 575 -10.508 9.535 -4.029 1.00 0.00 C ATOM 1836 C ASN A 575 -11.900 10.160 -3.854 1.00 0.00 C ATOM 1837 O ASN A 575 -12.768 9.625 -3.156 1.00 0.00 O ATOM 1838 CB ASN A 575 -9.506 10.084 -2.981 1.00 0.00 C ATOM 1839 CG ASN A 575 -9.932 9.910 -1.511 1.00 0.00 C ATOM 1840 OD1 ASN A 575 -9.601 10.739 -0.673 1.00 0.00 O ATOM 1841 ND2 ASN A 575 -10.620 8.837 -1.192 1.00 0.00 N ATOM 0 H ASN A 575 -9.194 10.360 -5.461 1.00 0.00 H new ATOM 0 HA ASN A 575 -10.585 8.460 -3.864 1.00 0.00 H new ATOM 0 HB2 ASN A 575 -8.546 9.588 -3.125 1.00 0.00 H new ATOM 0 HB3 ASN A 575 -9.349 11.145 -3.174 1.00 0.00 H new ATOM 0 HD21 ASN A 575 -10.894 8.676 -0.223 1.00 0.00 H new ATOM 0 HD22 ASN A 575 -10.881 8.165 -1.914 1.00 0.00 H new ATOM 1848 N HIS A 576 -12.111 11.295 -4.524 1.00 0.00 N ATOM 1849 CA HIS A 576 -13.424 11.959 -4.543 1.00 0.00 C ATOM 1850 C HIS A 576 -14.453 11.024 -5.154 1.00 0.00 C ATOM 1851 O HIS A 576 -15.566 10.876 -4.625 1.00 0.00 O ATOM 1852 CB HIS A 576 -13.413 13.276 -5.342 1.00 0.00 C ATOM 1853 CG HIS A 576 -12.661 14.417 -4.729 1.00 0.00 C ATOM 1854 ND1 HIS A 576 -11.398 14.503 -4.261 1.00 0.00 N flip ATOM 1855 CD2 HIS A 576 -13.194 15.680 -4.602 1.00 0.00 C flip ATOM 1856 CE1 HIS A 576 -11.191 15.793 -3.873 1.00 0.00 C flip ATOM 1857 NE2 HIS A 576 -12.287 16.486 -4.090 1.00 0.00 N flip ATOM 0 H HIS A 576 -11.391 11.777 -5.062 1.00 0.00 H new ATOM 0 HA HIS A 576 -13.676 12.200 -3.510 1.00 0.00 H new ATOM 0 HB2 HIS A 576 -12.989 13.076 -6.326 1.00 0.00 H new ATOM 0 HB3 HIS A 576 -14.445 13.591 -5.498 1.00 0.00 H new ATOM 0 HD1 HIS A 576 -10.722 13.741 -4.207 1.00 0.00 H new ATOM 0 HD2 HIS A 576 -14.198 15.965 -4.879 1.00 0.00 H new ATOM 0 HE1 HIS A 576 -10.275 16.183 -3.455 1.00 0.00 H new ATOM 1865 N LYS A 577 -14.064 10.392 -6.268 1.00 0.00 N ATOM 1866 CA LYS A 577 -14.895 9.395 -6.944 1.00 0.00 C ATOM 1867 C LYS A 577 -15.242 8.267 -5.976 1.00 0.00 C ATOM 1868 O LYS A 577 -16.397 7.893 -5.851 1.00 0.00 O ATOM 1869 CB LYS A 577 -14.167 8.811 -8.169 1.00 0.00 C ATOM 1870 CG LYS A 577 -14.964 7.737 -8.906 1.00 0.00 C ATOM 1871 CD LYS A 577 -14.148 7.029 -9.988 1.00 0.00 C ATOM 1872 CE LYS A 577 -13.655 7.982 -11.065 1.00 0.00 C ATOM 1873 NZ LYS A 577 -13.009 7.268 -12.182 1.00 0.00 N ATOM 0 H LYS A 577 -13.166 10.558 -6.723 1.00 0.00 H new ATOM 0 HA LYS A 577 -15.808 9.886 -7.282 1.00 0.00 H new ATOM 0 HB2 LYS A 577 -13.937 9.620 -8.863 1.00 0.00 H new ATOM 0 HB3 LYS A 577 -13.216 8.387 -7.847 1.00 0.00 H new ATOM 0 HG2 LYS A 577 -15.322 7.000 -8.187 1.00 0.00 H new ATOM 0 HG3 LYS A 577 -15.844 8.192 -9.361 1.00 0.00 H new ATOM 0 HD2 LYS A 577 -13.293 6.533 -9.528 1.00 0.00 H new ATOM 0 HD3 LYS A 577 -14.758 6.251 -10.448 1.00 0.00 H new ATOM 0 HE2 LYS A 577 -14.494 8.565 -11.445 1.00 0.00 H new ATOM 0 HE3 LYS A 577 -12.948 8.688 -10.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 577 -12.688 7.955 -12.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 577 -12.193 6.732 -11.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 577 -13.691 6.613 -12.616 1.00 0.00 H new ATOM 1887 N LEU A 578 -14.218 7.763 -5.273 1.00 0.00 N ATOM 1888 CA LEU A 578 -14.373 6.684 -4.280 1.00 0.00 C ATOM 1889 C LEU A 578 -15.428 7.021 -3.281 1.00 0.00 C ATOM 1890 O LEU A 578 -16.243 6.180 -2.918 1.00 0.00 O ATOM 1891 CB LEU A 578 -13.083 6.454 -3.512 1.00 0.00 C ATOM 1892 CG LEU A 578 -11.876 6.031 -4.337 1.00 0.00 C ATOM 1893 CD1 LEU A 578 -10.681 5.851 -3.446 1.00 0.00 C ATOM 1894 CD2 LEU A 578 -12.160 4.745 -5.095 1.00 0.00 C ATOM 0 H LEU A 578 -13.257 8.090 -5.375 1.00 0.00 H new ATOM 0 HA LEU A 578 -14.647 5.789 -4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -12.831 7.373 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -13.266 5.690 -2.756 1.00 0.00 H new ATOM 0 HG LEU A 578 -11.666 6.816 -5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -9.822 5.548 -4.045 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -10.458 6.791 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -10.894 5.082 -2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -11.282 4.464 -5.677 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -12.396 3.950 -4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -13.006 4.897 -5.765 1.00 0.00 H new ATOM 1906 N ARG A 579 -15.384 8.244 -2.803 1.00 0.00 N ATOM 1907 CA ARG A 579 -16.339 8.712 -1.850 1.00 0.00 C ATOM 1908 C ARG A 579 -17.727 8.614 -2.442 1.00 0.00 C ATOM 1909 O ARG A 579 -18.551 7.898 -1.945 1.00 0.00 O ATOM 1910 CB ARG A 579 -16.013 10.160 -1.405 1.00 0.00 C ATOM 1911 CG ARG A 579 -16.759 10.667 -0.158 1.00 0.00 C ATOM 1912 CD ARG A 579 -17.853 11.700 -0.463 1.00 0.00 C ATOM 1913 NE ARG A 579 -19.051 11.163 -1.105 1.00 0.00 N ATOM 1914 CZ ARG A 579 -19.885 11.877 -1.881 1.00 0.00 C ATOM 1915 NH1 ARG A 579 -19.547 13.095 -2.317 1.00 0.00 N ATOM 1916 NH2 ARG A 579 -21.002 11.347 -2.280 1.00 0.00 N ATOM 0 H ARG A 579 -14.682 8.934 -3.070 1.00 0.00 H new ATOM 0 HA ARG A 579 -16.294 8.086 -0.959 1.00 0.00 H new ATOM 0 HB2 ARG A 579 -14.942 10.228 -1.216 1.00 0.00 H new ATOM 0 HB3 ARG A 579 -16.234 10.832 -2.234 1.00 0.00 H new ATOM 0 HG2 ARG A 579 -17.209 9.817 0.355 1.00 0.00 H new ATOM 0 HG3 ARG A 579 -16.038 11.109 0.530 1.00 0.00 H new ATOM 0 HD2 ARG A 579 -18.145 12.183 0.469 1.00 0.00 H new ATOM 0 HD3 ARG A 579 -17.432 12.474 -1.105 1.00 0.00 H new ATOM 0 HE ARG A 579 -19.270 10.178 -0.954 1.00 0.00 H new ATOM 0 HH11 ARG A 579 -18.645 13.496 -2.062 1.00 0.00 H new ATOM 0 HH12 ARG A 579 -20.192 13.623 -2.905 1.00 0.00 H new ATOM 0 HH21 ARG A 579 -21.242 10.395 -2.004 1.00 0.00 H new ATOM 0 HH22 ARG A 579 -21.639 11.883 -2.869 1.00 0.00 H new ATOM 1930 N GLU A 580 -17.923 9.246 -3.552 1.00 0.00 N ATOM 1931 CA GLU A 580 -19.251 9.393 -4.100 1.00 0.00 C ATOM 1932 C GLU A 580 -19.831 8.112 -4.710 1.00 0.00 C ATOM 1933 O GLU A 580 -21.043 7.874 -4.652 1.00 0.00 O ATOM 1934 CB GLU A 580 -19.308 10.609 -5.015 1.00 0.00 C ATOM 1935 CG GLU A 580 -20.697 11.071 -5.331 1.00 0.00 C ATOM 1936 CD GLU A 580 -20.736 12.539 -5.686 1.00 0.00 C ATOM 1937 OE1 GLU A 580 -20.455 12.908 -6.848 1.00 0.00 O ATOM 1938 OE2 GLU A 580 -21.042 13.378 -4.784 1.00 0.00 O ATOM 0 H GLU A 580 -17.183 9.675 -4.107 1.00 0.00 H new ATOM 0 HA GLU A 580 -19.929 9.580 -3.267 1.00 0.00 H new ATOM 0 HB2 GLU A 580 -18.762 11.428 -4.548 1.00 0.00 H new ATOM 0 HB3 GLU A 580 -18.794 10.374 -5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 580 -21.094 10.486 -6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 580 -21.344 10.888 -4.473 1.00 0.00 H new ATOM 1945 N ALA A 581 -19.009 7.329 -5.324 1.00 0.00 N ATOM 1946 CA ALA A 581 -19.451 6.061 -5.832 1.00 0.00 C ATOM 1947 C ALA A 581 -19.795 5.104 -4.685 1.00 0.00 C ATOM 1948 O ALA A 581 -20.809 4.416 -4.708 1.00 0.00 O ATOM 1949 CB ALA A 581 -18.397 5.449 -6.742 1.00 0.00 C ATOM 0 H ALA A 581 -18.025 7.539 -5.490 1.00 0.00 H new ATOM 0 HA ALA A 581 -20.355 6.228 -6.418 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -18.752 4.489 -7.116 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -18.208 6.118 -7.582 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -17.474 5.301 -6.182 1.00 0.00 H new ATOM 1955 N THR A 582 -18.916 5.053 -3.722 1.00 0.00 N ATOM 1956 CA THR A 582 -18.972 4.072 -2.661 1.00 0.00 C ATOM 1957 C THR A 582 -19.775 4.377 -1.391 1.00 0.00 C ATOM 1958 O THR A 582 -20.482 3.472 -0.955 1.00 0.00 O ATOM 1959 CB THR A 582 -17.549 3.534 -2.343 1.00 0.00 C ATOM 1960 OG1 THR A 582 -16.982 2.954 -3.521 1.00 0.00 O ATOM 1961 CG2 THR A 582 -17.514 2.519 -1.198 1.00 0.00 C ATOM 0 H THR A 582 -18.129 5.697 -3.647 1.00 0.00 H new ATOM 0 HA THR A 582 -19.601 3.296 -3.098 1.00 0.00 H new ATOM 0 HB THR A 582 -16.961 4.390 -2.011 1.00 0.00 H new ATOM 0 HG1 THR A 582 -16.084 2.617 -3.320 1.00 0.00 H new ATOM 0 HG21 THR A 582 -16.488 2.190 -1.035 1.00 0.00 H new ATOM 0 HG22 THR A 582 -17.895 2.983 -0.288 1.00 0.00 H new ATOM 0 HG23 THR A 582 -18.134 1.660 -1.454 1.00 0.00 H new ATOM 1969 N ARG A 583 -19.730 5.624 -0.847 1.00 0.00 N ATOM 1970 CA ARG A 583 -20.091 5.836 0.574 1.00 0.00 C ATOM 1971 C ARG A 583 -21.310 5.108 1.064 1.00 0.00 C ATOM 1972 O ARG A 583 -21.202 4.044 1.694 1.00 0.00 O ATOM 1973 CB ARG A 583 -20.185 7.317 0.979 1.00 0.00 C ATOM 1974 CG ARG A 583 -18.888 8.062 0.947 1.00 0.00 C ATOM 1975 CD ARG A 583 -17.870 7.481 1.930 1.00 0.00 C ATOM 1976 NE ARG A 583 -16.600 7.157 1.274 1.00 0.00 N ATOM 1977 CZ ARG A 583 -15.387 7.500 1.738 1.00 0.00 C ATOM 1978 NH1 ARG A 583 -15.256 8.038 2.950 1.00 0.00 N ATOM 1979 NH2 ARG A 583 -14.311 7.231 1.012 1.00 0.00 N ATOM 0 H ARG A 583 -19.457 6.467 -1.353 1.00 0.00 H new ATOM 0 HA ARG A 583 -19.237 5.381 1.076 1.00 0.00 H new ATOM 0 HB2 ARG A 583 -20.891 7.816 0.315 1.00 0.00 H new ATOM 0 HB3 ARG A 583 -20.598 7.378 1.986 1.00 0.00 H new ATOM 0 HG2 ARG A 583 -18.477 8.031 -0.062 1.00 0.00 H new ATOM 0 HG3 ARG A 583 -19.066 9.110 1.186 1.00 0.00 H new ATOM 0 HD2 ARG A 583 -17.692 8.196 2.733 1.00 0.00 H new ATOM 0 HD3 ARG A 583 -18.281 6.582 2.389 1.00 0.00 H new ATOM 0 HE ARG A 583 -16.640 6.632 0.400 1.00 0.00 H new ATOM 0 HH11 ARG A 583 -16.080 8.192 3.532 1.00 0.00 H new ATOM 0 HH12 ARG A 583 -14.332 8.296 3.296 1.00 0.00 H new ATOM 0 HH21 ARG A 583 -14.408 6.767 0.109 1.00 0.00 H new ATOM 0 HH22 ARG A 583 -13.386 7.488 1.357 1.00 0.00 H new ATOM 1993 N ILE A 584 -22.425 5.682 0.864 1.00 0.00 N ATOM 1994 CA ILE A 584 -23.615 5.137 1.396 1.00 0.00 C ATOM 1995 C ILE A 584 -24.690 4.799 0.366 1.00 0.00 C ATOM 1996 O ILE A 584 -25.624 4.064 0.672 1.00 0.00 O ATOM 1997 CB ILE A 584 -24.139 6.008 2.569 1.00 0.00 C ATOM 1998 CG1 ILE A 584 -24.220 7.473 2.140 1.00 0.00 C ATOM 1999 CG2 ILE A 584 -23.184 5.871 3.749 1.00 0.00 C ATOM 2000 CD1 ILE A 584 -24.674 8.431 3.222 1.00 0.00 C ATOM 0 H ILE A 584 -22.546 6.542 0.329 1.00 0.00 H new ATOM 0 HA ILE A 584 -23.346 4.159 1.794 1.00 0.00 H new ATOM 0 HB ILE A 584 -25.135 5.672 2.856 1.00 0.00 H new ATOM 0 HG12 ILE A 584 -23.238 7.787 1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 584 -24.904 7.552 1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 584 -23.542 6.479 4.580 1.00 0.00 H new ATOM 0 HG22 ILE A 584 -23.135 4.827 4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 584 -22.191 6.209 3.454 1.00 0.00 H new ATOM 0 HD11 ILE A 584 -24.700 9.445 2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 584 -25.670 8.149 3.563 1.00 0.00 H new ATOM 0 HD13 ILE A 584 -23.979 8.389 4.060 1.00 0.00 H new ATOM 2012 N GLY A 585 -24.586 5.348 -0.847 1.00 0.00 N ATOM 2013 CA GLY A 585 -25.741 5.316 -1.810 1.00 0.00 C ATOM 2014 C GLY A 585 -26.858 6.337 -1.381 1.00 0.00 C ATOM 2015 O GLY A 585 -27.482 7.017 -2.198 1.00 0.00 O ATOM 0 H GLY A 585 -23.749 5.812 -1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -25.390 5.556 -2.814 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -26.158 4.310 -1.850 1.00 0.00 H new ATOM 2019 N ASP A 586 -27.022 6.398 -0.089 1.00 0.00 N ATOM 2020 CA ASP A 586 -27.862 7.275 0.754 1.00 0.00 C ATOM 2021 C ASP A 586 -27.223 8.680 0.754 1.00 0.00 C ATOM 2022 O ASP A 586 -26.215 8.820 0.130 1.00 0.00 O ATOM 2023 CB ASP A 586 -27.941 6.677 2.182 1.00 0.00 C ATOM 2024 CG ASP A 586 -28.901 7.385 3.117 1.00 0.00 C ATOM 2025 OD1 ASP A 586 -30.102 7.110 3.052 1.00 0.00 O ATOM 2026 OD2 ASP A 586 -28.462 8.196 3.949 1.00 0.00 O ATOM 0 H ASP A 586 -26.504 5.748 0.503 1.00 0.00 H new ATOM 0 HA ASP A 586 -28.880 7.350 0.371 1.00 0.00 H new ATOM 0 HB2 ASP A 586 -28.236 5.630 2.106 1.00 0.00 H new ATOM 0 HB3 ASP A 586 -26.945 6.697 2.624 1.00 0.00 H new ATOM 2031 N VAL A 587 -27.906 9.691 1.367 1.00 0.00 N ATOM 2032 CA VAL A 587 -27.657 11.187 1.481 1.00 0.00 C ATOM 2033 C VAL A 587 -26.143 11.727 1.393 1.00 0.00 C ATOM 2034 O VAL A 587 -25.786 12.739 1.963 1.00 0.00 O ATOM 2035 CB VAL A 587 -28.359 11.701 2.787 1.00 0.00 C ATOM 2036 CG1 VAL A 587 -27.627 11.298 4.056 1.00 0.00 C ATOM 2037 CG2 VAL A 587 -28.668 13.188 2.741 1.00 0.00 C ATOM 0 H VAL A 587 -28.765 9.458 1.865 1.00 0.00 H new ATOM 0 HA VAL A 587 -28.085 11.603 0.569 1.00 0.00 H new ATOM 0 HB VAL A 587 -29.321 11.190 2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 587 -28.163 11.684 4.923 1.00 0.00 H new ATOM 0 HG12 VAL A 587 -27.574 10.211 4.116 1.00 0.00 H new ATOM 0 HG13 VAL A 587 -26.618 11.710 4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 587 -29.153 13.488 3.670 1.00 0.00 H new ATOM 0 HG22 VAL A 587 -27.741 13.749 2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 587 -29.332 13.396 1.902 1.00 0.00 H new ATOM 2047 N GLU A 588 -25.281 11.016 0.806 1.00 0.00 N ATOM 2048 CA GLU A 588 -23.901 11.385 0.648 1.00 0.00 C ATOM 2049 C GLU A 588 -23.596 12.758 -0.027 1.00 0.00 C ATOM 2050 O GLU A 588 -22.474 13.043 -0.341 1.00 0.00 O ATOM 2051 CB GLU A 588 -23.020 10.266 0.165 1.00 0.00 C ATOM 2052 CG GLU A 588 -23.448 9.556 -1.093 1.00 0.00 C ATOM 2053 CD GLU A 588 -22.467 8.478 -1.422 1.00 0.00 C ATOM 2054 OE1 GLU A 588 -21.324 8.819 -1.728 1.00 0.00 O ATOM 2055 OE2 GLU A 588 -22.796 7.285 -1.292 1.00 0.00 O ATOM 0 H GLU A 588 -25.504 10.111 0.393 1.00 0.00 H new ATOM 0 HA GLU A 588 -23.614 11.579 1.681 1.00 0.00 H new ATOM 0 HB2 GLU A 588 -22.019 10.667 0.004 1.00 0.00 H new ATOM 0 HB3 GLU A 588 -22.943 9.527 0.962 1.00 0.00 H new ATOM 0 HG2 GLU A 588 -24.442 9.128 -0.960 1.00 0.00 H new ATOM 0 HG3 GLU A 588 -23.514 10.265 -1.918 1.00 0.00 H new ATOM 2062 N LEU A 589 -24.596 13.543 -0.269 1.00 0.00 N ATOM 2063 CA LEU A 589 -24.441 14.955 -0.539 1.00 0.00 C ATOM 2064 C LEU A 589 -24.039 15.607 0.830 1.00 0.00 C ATOM 2065 O LEU A 589 -23.110 16.449 0.944 1.00 0.00 O ATOM 2066 CB LEU A 589 -25.780 15.458 -1.026 1.00 0.00 C ATOM 2067 CG LEU A 589 -25.886 16.940 -1.386 1.00 0.00 C ATOM 2068 CD1 LEU A 589 -24.916 17.297 -2.505 1.00 0.00 C ATOM 2069 CD2 LEU A 589 -27.309 17.283 -1.791 1.00 0.00 C ATOM 0 H LEU A 589 -25.565 13.225 -0.287 1.00 0.00 H new ATOM 0 HA LEU A 589 -23.688 15.188 -1.292 1.00 0.00 H new ATOM 0 HB2 LEU A 589 -26.059 14.877 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 589 -26.521 15.245 -0.255 1.00 0.00 H new ATOM 0 HG LEU A 589 -25.621 17.525 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 589 -25.010 18.356 -2.744 1.00 0.00 H new ATOM 0 HD12 LEU A 589 -23.896 17.086 -2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 589 -25.147 16.704 -3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 589 -27.370 18.341 -2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 589 -27.595 16.685 -2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 589 -27.985 17.069 -0.963 1.00 0.00 H new ATOM 2081 N GLN A 590 -24.714 15.127 1.869 1.00 0.00 N ATOM 2082 CA GLN A 590 -24.359 15.359 3.263 1.00 0.00 C ATOM 2083 C GLN A 590 -22.936 14.901 3.387 1.00 0.00 C ATOM 2084 O GLN A 590 -22.067 15.600 3.869 1.00 0.00 O ATOM 2085 CB GLN A 590 -25.294 14.479 4.158 1.00 0.00 C ATOM 2086 CG GLN A 590 -25.101 14.504 5.684 1.00 0.00 C ATOM 2087 CD GLN A 590 -23.835 13.851 6.235 1.00 0.00 C ATOM 2088 OE1 GLN A 590 -23.817 12.657 6.495 1.00 0.00 O ATOM 2089 NE2 GLN A 590 -22.816 14.626 6.487 1.00 0.00 N ATOM 0 H GLN A 590 -25.547 14.549 1.760 1.00 0.00 H new ATOM 0 HA GLN A 590 -24.468 16.399 3.569 1.00 0.00 H new ATOM 0 HB2 GLN A 590 -26.322 14.775 3.951 1.00 0.00 H new ATOM 0 HB3 GLN A 590 -25.187 13.445 3.829 1.00 0.00 H new ATOM 0 HG2 GLN A 590 -25.115 15.544 6.010 1.00 0.00 H new ATOM 0 HG3 GLN A 590 -25.961 14.015 6.142 1.00 0.00 H new ATOM 0 HE21 GLN A 590 -22.862 15.619 6.258 1.00 0.00 H new ATOM 0 HE22 GLN A 590 -21.974 14.239 6.913 1.00 0.00 H new ATOM 2098 N LYS A 591 -22.699 13.710 2.900 1.00 0.00 N ATOM 2099 CA LYS A 591 -21.323 13.174 2.916 1.00 0.00 C ATOM 2100 C LYS A 591 -20.358 13.847 1.868 1.00 0.00 C ATOM 2101 O LYS A 591 -19.168 13.574 1.838 1.00 0.00 O ATOM 2102 CB LYS A 591 -21.277 11.651 2.916 1.00 0.00 C ATOM 2103 CG LYS A 591 -21.753 10.982 4.207 1.00 0.00 C ATOM 2104 CD LYS A 591 -20.826 11.299 5.374 1.00 0.00 C ATOM 2105 CE LYS A 591 -21.289 10.644 6.672 1.00 0.00 C ATOM 2106 NZ LYS A 591 -21.305 9.165 6.605 1.00 0.00 N ATOM 0 H LYS A 591 -23.403 13.093 2.495 1.00 0.00 H new ATOM 0 HA LYS A 591 -20.911 13.473 3.880 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -21.888 11.286 2.090 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -20.253 11.335 2.719 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -22.763 11.318 4.441 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -21.802 9.903 4.062 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -19.818 10.960 5.137 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -20.775 12.379 5.512 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -20.633 10.957 7.484 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -22.290 11.001 6.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -21.512 8.777 7.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -22.037 8.856 5.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -20.376 8.822 6.286 1.00 0.00 H new ATOM 2120 N TYR A 592 -20.893 14.664 0.976 1.00 0.00 N ATOM 2121 CA TYR A 592 -20.088 15.504 0.086 1.00 0.00 C ATOM 2122 C TYR A 592 -19.321 16.464 0.957 1.00 0.00 C ATOM 2123 O TYR A 592 -18.149 16.768 0.692 1.00 0.00 O ATOM 2124 CB TYR A 592 -20.950 16.223 -0.985 1.00 0.00 C ATOM 2125 CG TYR A 592 -20.225 17.224 -1.876 1.00 0.00 C ATOM 2126 CD1 TYR A 592 -19.514 16.811 -2.997 1.00 0.00 C ATOM 2127 CD2 TYR A 592 -20.282 18.591 -1.605 1.00 0.00 C ATOM 2128 CE1 TYR A 592 -18.876 17.732 -3.821 1.00 0.00 C ATOM 2129 CE2 TYR A 592 -19.646 19.514 -2.417 1.00 0.00 C ATOM 2130 CZ TYR A 592 -18.943 19.081 -3.526 1.00 0.00 C ATOM 2131 OH TYR A 592 -18.315 20.002 -4.352 1.00 0.00 O ATOM 0 H TYR A 592 -21.899 14.768 0.843 1.00 0.00 H new ATOM 0 HA TYR A 592 -19.395 14.891 -0.490 1.00 0.00 H new ATOM 0 HB2 TYR A 592 -21.406 15.465 -1.622 1.00 0.00 H new ATOM 0 HB3 TYR A 592 -21.762 16.743 -0.477 1.00 0.00 H new ATOM 0 HD1 TYR A 592 -19.456 15.758 -3.232 1.00 0.00 H new ATOM 0 HD2 TYR A 592 -20.834 18.937 -0.743 1.00 0.00 H new ATOM 0 HE1 TYR A 592 -18.330 17.394 -4.689 1.00 0.00 H new ATOM 0 HE2 TYR A 592 -19.699 20.568 -2.185 1.00 0.00 H new ATOM 0 HH TYR A 592 -18.460 20.906 -4.003 1.00 0.00 H new ATOM 2141 N TYR A 593 -20.005 16.951 1.994 1.00 0.00 N ATOM 2142 CA TYR A 593 -19.336 17.757 3.040 1.00 0.00 C ATOM 2143 C TYR A 593 -18.126 16.995 3.647 1.00 0.00 C ATOM 2144 O TYR A 593 -17.076 17.594 3.884 1.00 0.00 O ATOM 2145 CB TYR A 593 -20.302 18.160 4.152 1.00 0.00 C ATOM 2146 CG TYR A 593 -21.383 19.123 3.724 1.00 0.00 C ATOM 2147 CD1 TYR A 593 -21.132 20.471 3.671 1.00 0.00 C ATOM 2148 CD2 TYR A 593 -22.654 18.685 3.393 1.00 0.00 C ATOM 2149 CE1 TYR A 593 -22.107 21.363 3.304 1.00 0.00 C ATOM 2150 CE2 TYR A 593 -23.641 19.576 3.018 1.00 0.00 C ATOM 2151 CZ TYR A 593 -23.353 20.917 2.979 1.00 0.00 C ATOM 2152 OH TYR A 593 -24.325 21.829 2.624 1.00 0.00 O ATOM 0 H TYR A 593 -21.005 16.810 2.139 1.00 0.00 H new ATOM 0 HA TYR A 593 -18.976 18.664 2.555 1.00 0.00 H new ATOM 0 HB2 TYR A 593 -20.771 17.261 4.552 1.00 0.00 H new ATOM 0 HB3 TYR A 593 -19.733 18.611 4.965 1.00 0.00 H new ATOM 0 HD1 TYR A 593 -20.148 20.837 3.923 1.00 0.00 H new ATOM 0 HD2 TYR A 593 -22.878 17.629 3.429 1.00 0.00 H new ATOM 0 HE1 TYR A 593 -21.887 22.420 3.273 1.00 0.00 H new ATOM 0 HE2 TYR A 593 -24.628 19.221 2.759 1.00 0.00 H new ATOM 0 HH TYR A 593 -25.158 21.356 2.420 1.00 0.00 H new ATOM 2162 N LEU A 594 -18.282 15.660 3.852 1.00 0.00 N ATOM 2163 CA LEU A 594 -17.175 14.771 4.335 1.00 0.00 C ATOM 2164 C LEU A 594 -15.983 14.920 3.432 1.00 0.00 C ATOM 2165 O LEU A 594 -14.856 15.054 3.879 1.00 0.00 O ATOM 2166 CB LEU A 594 -17.571 13.288 4.229 1.00 0.00 C ATOM 2167 CG LEU A 594 -16.457 12.262 4.515 1.00 0.00 C ATOM 2168 CD1 LEU A 594 -16.287 11.991 5.999 1.00 0.00 C ATOM 2169 CD2 LEU A 594 -16.627 10.981 3.682 1.00 0.00 C ATOM 0 H LEU A 594 -19.162 15.169 3.692 1.00 0.00 H new ATOM 0 HA LEU A 594 -16.965 15.054 5.366 1.00 0.00 H new ATOM 0 HB2 LEU A 594 -18.393 13.103 4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 594 -17.953 13.107 3.224 1.00 0.00 H new ATOM 0 HG LEU A 594 -15.519 12.712 4.190 1.00 0.00 H new ATOM 0 HD11 LEU A 594 -15.490 11.262 6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 594 -16.030 12.918 6.511 1.00 0.00 H new ATOM 0 HD13 LEU A 594 -17.219 11.598 6.406 1.00 0.00 H new ATOM 0 HD21 LEU A 594 -15.821 10.286 3.915 1.00 0.00 H new ATOM 0 HD22 LEU A 594 -17.585 10.518 3.918 1.00 0.00 H new ATOM 0 HD23 LEU A 594 -16.596 11.230 2.621 1.00 0.00 H new ATOM 2181 N GLN A 595 -16.268 14.882 2.154 1.00 0.00 N ATOM 2182 CA GLN A 595 -15.267 14.927 1.127 1.00 0.00 C ATOM 2183 C GLN A 595 -14.462 16.230 1.201 1.00 0.00 C ATOM 2184 O GLN A 595 -13.248 16.215 1.007 1.00 0.00 O ATOM 2185 CB GLN A 595 -15.950 14.757 -0.213 1.00 0.00 C ATOM 2186 CG GLN A 595 -15.036 14.657 -1.391 1.00 0.00 C ATOM 2187 CD GLN A 595 -15.812 14.640 -2.683 1.00 0.00 C ATOM 2188 OE1 GLN A 595 -16.163 13.475 -3.156 1.00 0.00 O flip ATOM 2189 NE2 GLN A 595 -16.090 15.673 -3.254 1.00 0.00 N flip ATOM 0 H GLN A 595 -17.221 14.818 1.796 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.551 14.117 1.266 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -16.567 13.859 -0.176 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -16.624 15.600 -0.368 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.344 15.499 -1.390 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -14.435 13.751 -1.313 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.801 16.568 -2.859 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -16.613 15.647 -4.130 1.00 0.00 H new ATOM 2198 N GLN A 596 -15.140 17.338 1.526 1.00 0.00 N ATOM 2199 CA GLN A 596 -14.456 18.616 1.724 1.00 0.00 C ATOM 2200 C GLN A 596 -13.513 18.507 2.900 1.00 0.00 C ATOM 2201 O GLN A 596 -12.354 18.880 2.809 1.00 0.00 O ATOM 2202 CB GLN A 596 -15.448 19.762 1.965 1.00 0.00 C ATOM 2203 CG GLN A 596 -16.229 20.181 0.733 1.00 0.00 C ATOM 2204 CD GLN A 596 -15.327 20.759 -0.352 1.00 0.00 C ATOM 2205 OE1 GLN A 596 -14.297 21.386 -0.068 1.00 0.00 O ATOM 2206 NE2 GLN A 596 -15.678 20.542 -1.587 1.00 0.00 N ATOM 0 H GLN A 596 -16.151 17.373 1.656 1.00 0.00 H new ATOM 0 HA GLN A 596 -13.899 18.842 0.815 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -16.151 19.461 2.742 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -14.902 20.625 2.346 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -16.767 19.320 0.336 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -16.977 20.922 1.014 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -16.532 20.022 -1.791 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -15.099 20.892 -2.351 1.00 0.00 H new ATOM 2215 N ILE A 597 -14.024 17.966 3.993 1.00 0.00 N ATOM 2216 CA ILE A 597 -13.245 17.728 5.201 1.00 0.00 C ATOM 2217 C ILE A 597 -11.992 16.901 4.872 1.00 0.00 C ATOM 2218 O ILE A 597 -10.881 17.306 5.170 1.00 0.00 O ATOM 2219 CB ILE A 597 -14.102 16.981 6.262 1.00 0.00 C ATOM 2220 CG1 ILE A 597 -15.340 17.814 6.623 1.00 0.00 C ATOM 2221 CG2 ILE A 597 -13.279 16.656 7.513 1.00 0.00 C ATOM 2222 CD1 ILE A 597 -16.323 17.104 7.526 1.00 0.00 C ATOM 0 H ILE A 597 -14.999 17.676 4.070 1.00 0.00 H new ATOM 0 HA ILE A 597 -12.940 18.692 5.608 1.00 0.00 H new ATOM 0 HB ILE A 597 -14.431 16.035 5.831 1.00 0.00 H new ATOM 0 HG12 ILE A 597 -15.016 18.734 7.110 1.00 0.00 H new ATOM 0 HG13 ILE A 597 -15.851 18.102 5.704 1.00 0.00 H new ATOM 0 HG21 ILE A 597 -13.906 16.134 8.236 1.00 0.00 H new ATOM 0 HG22 ILE A 597 -12.436 16.022 7.239 1.00 0.00 H new ATOM 0 HG23 ILE A 597 -12.909 17.581 7.955 1.00 0.00 H new ATOM 0 HD11 ILE A 597 -17.168 17.761 7.732 1.00 0.00 H new ATOM 0 HD12 ILE A 597 -16.679 16.198 7.035 1.00 0.00 H new ATOM 0 HD13 ILE A 597 -15.832 16.840 8.462 1.00 0.00 H new ATOM 2234 N VAL A 598 -12.195 15.780 4.212 1.00 0.00 N ATOM 2235 CA VAL A 598 -11.114 14.860 3.862 1.00 0.00 C ATOM 2236 C VAL A 598 -10.103 15.481 2.899 1.00 0.00 C ATOM 2237 O VAL A 598 -8.910 15.403 3.147 1.00 0.00 O ATOM 2238 CB VAL A 598 -11.658 13.507 3.300 1.00 0.00 C ATOM 2239 CG1 VAL A 598 -10.526 12.563 2.903 1.00 0.00 C ATOM 2240 CG2 VAL A 598 -12.559 12.832 4.323 1.00 0.00 C ATOM 0 H VAL A 598 -13.116 15.473 3.898 1.00 0.00 H new ATOM 0 HA VAL A 598 -10.586 14.649 4.792 1.00 0.00 H new ATOM 0 HB VAL A 598 -12.235 13.735 2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -10.945 11.634 2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -9.914 13.032 2.133 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.909 12.348 3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -12.930 11.891 3.917 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.993 12.636 5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -13.401 13.485 4.553 1.00 0.00 H new ATOM 2250 N ALA A 599 -10.565 16.127 1.827 1.00 0.00 N ATOM 2251 CA ALA A 599 -9.644 16.744 0.869 1.00 0.00 C ATOM 2252 C ALA A 599 -8.806 17.819 1.550 1.00 0.00 C ATOM 2253 O ALA A 599 -7.585 17.909 1.337 1.00 0.00 O ATOM 2254 CB ALA A 599 -10.380 17.315 -0.329 1.00 0.00 C ATOM 0 H ALA A 599 -11.554 16.236 1.602 1.00 0.00 H new ATOM 0 HA ALA A 599 -8.978 15.963 0.501 1.00 0.00 H new ATOM 0 HB1 ALA A 599 -9.663 17.764 -1.016 1.00 0.00 H new ATOM 0 HB2 ALA A 599 -10.920 16.517 -0.838 1.00 0.00 H new ATOM 0 HB3 ALA A 599 -11.086 18.075 0.006 1.00 0.00 H new ATOM 2260 N LYS A 600 -9.452 18.598 2.403 1.00 0.00 N ATOM 2261 CA LYS A 600 -8.770 19.615 3.179 1.00 0.00 C ATOM 2262 C LYS A 600 -7.831 18.991 4.184 1.00 0.00 C ATOM 2263 O LYS A 600 -6.750 19.506 4.419 1.00 0.00 O ATOM 2264 CB LYS A 600 -9.748 20.585 3.862 1.00 0.00 C ATOM 2265 CG LYS A 600 -10.224 21.753 2.987 1.00 0.00 C ATOM 2266 CD LYS A 600 -10.875 21.302 1.684 1.00 0.00 C ATOM 2267 CE LYS A 600 -11.363 22.480 0.875 1.00 0.00 C ATOM 2268 NZ LYS A 600 -12.395 23.250 1.595 1.00 0.00 N ATOM 0 H LYS A 600 -10.456 18.542 2.574 1.00 0.00 H new ATOM 0 HA LYS A 600 -8.179 20.205 2.479 1.00 0.00 H new ATOM 0 HB2 LYS A 600 -10.620 20.022 4.196 1.00 0.00 H new ATOM 0 HB3 LYS A 600 -9.270 20.991 4.754 1.00 0.00 H new ATOM 0 HG2 LYS A 600 -10.936 22.355 3.552 1.00 0.00 H new ATOM 0 HG3 LYS A 600 -9.374 22.396 2.757 1.00 0.00 H new ATOM 0 HD2 LYS A 600 -10.158 20.728 1.097 1.00 0.00 H new ATOM 0 HD3 LYS A 600 -11.711 20.638 1.904 1.00 0.00 H new ATOM 0 HE2 LYS A 600 -10.522 23.132 0.639 1.00 0.00 H new ATOM 0 HE3 LYS A 600 -11.769 22.127 -0.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 600 -12.894 23.871 0.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 600 -13.074 22.595 2.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 600 -11.945 23.827 2.334 1.00 0.00 H new ATOM 2282 N ASN A 601 -8.239 17.885 4.774 1.00 0.00 N ATOM 2283 CA ASN A 601 -7.390 17.165 5.717 1.00 0.00 C ATOM 2284 C ASN A 601 -6.226 16.450 5.042 1.00 0.00 C ATOM 2285 O ASN A 601 -5.214 16.155 5.671 1.00 0.00 O ATOM 2286 CB ASN A 601 -8.161 16.225 6.654 1.00 0.00 C ATOM 2287 CG ASN A 601 -8.989 16.978 7.695 1.00 0.00 C ATOM 2288 OD1 ASN A 601 -8.723 18.150 7.992 1.00 0.00 O ATOM 2289 ND2 ASN A 601 -9.924 16.312 8.316 1.00 0.00 N ATOM 0 H ASN A 601 -9.154 17.461 4.620 1.00 0.00 H new ATOM 0 HA ASN A 601 -6.966 17.944 6.351 1.00 0.00 H new ATOM 0 HB2 ASN A 601 -8.820 15.589 6.062 1.00 0.00 H new ATOM 0 HB3 ASN A 601 -7.456 15.568 7.163 1.00 0.00 H new ATOM 0 HD21 ASN A 601 -10.455 16.756 9.065 1.00 0.00 H new ATOM 0 HD22 ASN A 601 -10.124 15.347 8.052 1.00 0.00 H new ATOM 2296 N LYS A 602 -6.380 16.191 3.762 1.00 0.00 N ATOM 2297 CA LYS A 602 -5.358 15.563 2.938 1.00 0.00 C ATOM 2298 C LYS A 602 -4.207 16.545 2.718 1.00 0.00 C ATOM 2299 O LYS A 602 -3.047 16.222 2.923 1.00 0.00 O ATOM 2300 CB LYS A 602 -6.014 15.085 1.608 1.00 0.00 C ATOM 2301 CG LYS A 602 -5.100 14.411 0.579 1.00 0.00 C ATOM 2302 CD LYS A 602 -4.476 15.385 -0.428 1.00 0.00 C ATOM 2303 CE LYS A 602 -5.522 16.061 -1.309 1.00 0.00 C ATOM 2304 NZ LYS A 602 -4.901 16.830 -2.406 1.00 0.00 N ATOM 0 H LYS A 602 -7.234 16.413 3.250 1.00 0.00 H new ATOM 0 HA LYS A 602 -4.935 14.687 3.430 1.00 0.00 H new ATOM 0 HB2 LYS A 602 -6.814 14.388 1.857 1.00 0.00 H new ATOM 0 HB3 LYS A 602 -6.480 15.948 1.132 1.00 0.00 H new ATOM 0 HG2 LYS A 602 -4.302 13.886 1.104 1.00 0.00 H new ATOM 0 HG3 LYS A 602 -5.673 13.659 0.036 1.00 0.00 H new ATOM 0 HD2 LYS A 602 -3.911 16.146 0.110 1.00 0.00 H new ATOM 0 HD3 LYS A 602 -3.767 14.847 -1.058 1.00 0.00 H new ATOM 0 HE2 LYS A 602 -6.188 15.306 -1.726 1.00 0.00 H new ATOM 0 HE3 LYS A 602 -6.135 16.726 -0.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 602 -5.555 17.575 -2.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 602 -4.018 17.264 -2.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 602 -4.692 16.193 -3.201 1.00 0.00 H new ATOM 2318 N GLU A 603 -4.553 17.757 2.348 1.00 0.00 N ATOM 2319 CA GLU A 603 -3.554 18.823 2.146 1.00 0.00 C ATOM 2320 C GLU A 603 -3.056 19.359 3.502 1.00 0.00 C ATOM 2321 O GLU A 603 -2.009 19.996 3.601 1.00 0.00 O ATOM 2322 CB GLU A 603 -4.136 19.950 1.290 1.00 0.00 C ATOM 2323 CG GLU A 603 -5.526 20.347 1.718 1.00 0.00 C ATOM 2324 CD GLU A 603 -6.024 21.611 1.095 1.00 0.00 C ATOM 2325 OE1 GLU A 603 -6.514 21.576 -0.056 1.00 0.00 O ATOM 2326 OE2 GLU A 603 -5.957 22.667 1.758 1.00 0.00 O ATOM 0 H GLU A 603 -5.516 18.046 2.176 1.00 0.00 H new ATOM 0 HA GLU A 603 -2.700 18.403 1.614 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -3.481 20.819 1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -4.158 19.634 0.247 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -6.214 19.539 1.471 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -5.542 20.459 2.802 1.00 0.00 H new ATOM 2333 N ARG A 604 -3.844 19.107 4.529 1.00 0.00 N ATOM 2334 CA ARG A 604 -3.540 19.492 5.908 1.00 0.00 C ATOM 2335 C ARG A 604 -2.513 18.519 6.502 1.00 0.00 C ATOM 2336 O ARG A 604 -1.994 18.735 7.591 1.00 0.00 O ATOM 2337 CB ARG A 604 -4.837 19.430 6.710 1.00 0.00 C ATOM 2338 CG ARG A 604 -4.835 20.000 8.116 1.00 0.00 C ATOM 2339 CD ARG A 604 -6.220 19.807 8.712 1.00 0.00 C ATOM 2340 NE ARG A 604 -6.360 20.310 10.076 1.00 0.00 N ATOM 2341 CZ ARG A 604 -7.485 20.211 10.812 1.00 0.00 C ATOM 2342 NH1 ARG A 604 -8.544 19.560 10.338 1.00 0.00 N ATOM 2343 NH2 ARG A 604 -7.529 20.728 12.028 1.00 0.00 N ATOM 0 H ARG A 604 -4.734 18.619 4.434 1.00 0.00 H new ATOM 0 HA ARG A 604 -3.123 20.499 5.940 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -5.607 19.951 6.140 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -5.140 18.385 6.774 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -4.085 19.498 8.728 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -4.574 21.058 8.096 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -6.950 20.307 8.076 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -6.463 18.744 8.702 1.00 0.00 H new ATOM 0 HE ARG A 604 -5.553 20.767 10.500 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -8.508 19.132 9.413 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -9.392 19.489 10.900 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -6.711 21.203 12.410 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -8.381 20.652 12.584 1.00 0.00 H new ATOM 2357 N MET A 605 -2.234 17.460 5.785 1.00 0.00 N ATOM 2358 CA MET A 605 -1.329 16.441 6.250 1.00 0.00 C ATOM 2359 C MET A 605 0.072 16.789 5.793 1.00 0.00 C ATOM 2360 O MET A 605 0.499 16.336 4.722 1.00 0.00 O ATOM 2361 CB MET A 605 -1.764 15.068 5.705 1.00 0.00 C ATOM 2362 CG MET A 605 -0.937 13.885 6.187 1.00 0.00 C ATOM 2363 SD MET A 605 -1.006 13.660 7.973 1.00 0.00 S ATOM 2364 CE MET A 605 -0.013 12.179 8.153 1.00 0.00 C ATOM 2365 OXT MET A 605 0.741 17.580 6.480 1.00 0.00 O ATOM 0 H MET A 605 -2.628 17.280 4.862 1.00 0.00 H new ATOM 0 HA MET A 605 -1.345 16.390 7.339 1.00 0.00 H new ATOM 0 HB2 MET A 605 -2.805 14.899 5.981 1.00 0.00 H new ATOM 0 HB3 MET A 605 -1.724 15.098 4.616 1.00 0.00 H new ATOM 0 HG2 MET A 605 -1.291 12.978 5.698 1.00 0.00 H new ATOM 0 HG3 MET A 605 0.100 14.026 5.884 1.00 0.00 H new ATOM 0 HE1 MET A 605 0.043 11.905 9.206 1.00 0.00 H new ATOM 0 HE2 MET A 605 -0.469 11.365 7.590 1.00 0.00 H new ATOM 0 HE3 MET A 605 0.991 12.366 7.772 1.00 0.00 H new TER 2375 MET A 605