USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 785 hydrogens (27 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 505 TYR OH : rot 90:sc= 0.558 USER MOD Set 1.2: A 509 LYS NZ :NH3+ -168:sc= 0.619 (180deg=0) USER MOD Set 2.1: A 489 ASN : amide:sc= 0.552 K(o=2.8,f=-1.3) USER MOD Set 2.2: A 492 LYS NZ :NH3+ 150:sc= 1.93 (180deg=0.218) USER MOD Set 2.3: A 493 TYR OH : rot 30:sc= 0.285 USER MOD Set 3.1: A 463 ASN : amide:sc= 0.502 K(o=1.1,f=0.48) USER MOD Set 3.2: A 479 SER OG : rot -27:sc= 0.606 USER MOD Set 4.1: A 442 HIS : no HD1:sc= 0.861 K(o=5.5,f=-4.7) USER MOD Set 4.2: A 444 THR OG1 : rot 180:sc= 0 USER MOD Set 4.3: A 473 SER OG : rot -74:sc= 1.35 USER MOD Set 4.4: A 500 GLN : amide:sc= 2.04 K(o=5.5,f=-2.5) USER MOD Set 4.5: A 508 LYS NZ :NH3+ -173:sc= 1.19 (180deg=0) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 427 SER OG : rot 180:sc=0.000855 USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 434 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 436 LYS NZ :NH3+ 178:sc= 1.62 (180deg=1.54) USER MOD Single : A 439 HIS : no HD1:sc= 0.277 K(o=0.28,f=-1.9!) USER MOD Single : A 447 LYS NZ :NH3+ -158:sc= 1.26 (180deg=1.09) USER MOD Single : A 450 LYS NZ :NH3+ -167:sc= 0.736 (180deg=0.659) USER MOD Single : A 451 THR OG1 : rot 180:sc= 0.0569 USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 TYR OH : rot 32:sc= 0.0795 USER MOD Single : A 456 GLN : amide:sc= -0.0289 X(o=-0.029,f=-0.031) USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 465 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 467 SER OG : rot 180:sc= 0 USER MOD Single : A 472 THR OG1 : rot -22:sc= 1.17 USER MOD Single : A 477 SER OG : rot 180:sc= 0 USER MOD Single : A 480 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 483 GLN : amide:sc= 0.252 K(o=0.25,f=-3.9!) USER MOD Single : A 485 GLN : amide:sc= -0.496 X(o=-0.5,f=-0.85) USER MOD Single : A 490 THR OG1 : rot 10:sc= 0.155 USER MOD Single : A 491 SER OG : rot -110:sc= 0.0871 USER MOD Single : A 496 SER OG : rot 180:sc= 0 USER MOD Single : A 497 TYR OH : rot 180:sc= 0 USER MOD Single : A 501 THR OG1 : rot 180:sc= 0.398 USER MOD Single : A 502 TYR OH : rot 180:sc= 0 USER MOD Single : A 510 GLN : amide:sc= -0.0537 X(o=-0.054,f=-0.18) USER MOD Single : A 511 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 514 GLN : amide:sc= 0.525 K(o=0.53,f=-0.041) USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 517 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0.00421 USER MOD Single : A 523 7MG O2' : rot -20:sc= 0.0371 USER MOD Single : A 523 7MG O3' : rot 180:sc= 0.0374 USER MOD Single : A 524 GDP O2' : rot 180:sc= 0 USER MOD Single : A 524 GDP O3' : rot 129:sc= 0.0327 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -9.045 -7.397 13.577 1.00 0.00 N ATOM 2 CA GLY A 423 -9.601 -6.434 14.545 1.00 0.00 C ATOM 3 C GLY A 423 -10.788 -7.034 15.273 1.00 0.00 C ATOM 4 O GLY A 423 -10.674 -7.379 16.453 1.00 0.00 O ATOM 0 HA2 GLY A 423 -8.833 -6.148 15.264 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -9.907 -5.525 14.027 1.00 0.00 H new ATOM 10 N SER A 424 -11.916 -7.203 14.574 1.00 0.00 N ATOM 11 CA SER A 424 -13.177 -7.757 15.100 1.00 0.00 C ATOM 12 C SER A 424 -13.919 -8.691 14.120 1.00 0.00 C ATOM 13 O SER A 424 -14.936 -9.277 14.508 1.00 0.00 O ATOM 14 CB SER A 424 -14.122 -6.620 15.527 1.00 0.00 C ATOM 15 OG SER A 424 -13.547 -5.796 16.535 1.00 0.00 O ATOM 0 H SER A 424 -11.982 -6.949 13.588 1.00 0.00 H new ATOM 0 HA SER A 424 -12.890 -8.368 15.956 1.00 0.00 H new ATOM 0 HB2 SER A 424 -14.370 -6.010 14.658 1.00 0.00 H new ATOM 0 HB3 SER A 424 -15.056 -7.044 15.895 1.00 0.00 H new ATOM 0 HG SER A 424 -14.178 -5.086 16.777 1.00 0.00 H new ATOM 21 N SER A 425 -13.421 -8.891 12.892 1.00 0.00 N ATOM 22 CA SER A 425 -14.046 -9.740 11.856 1.00 0.00 C ATOM 23 C SER A 425 -13.027 -10.605 11.086 1.00 0.00 C ATOM 24 O SER A 425 -11.811 -10.457 11.235 1.00 0.00 O ATOM 25 CB SER A 425 -14.838 -8.860 10.871 1.00 0.00 C ATOM 26 OG SER A 425 -15.965 -8.259 11.497 1.00 0.00 O ATOM 0 H SER A 425 -12.552 -8.459 12.579 1.00 0.00 H new ATOM 0 HA SER A 425 -14.716 -10.428 12.371 1.00 0.00 H new ATOM 0 HB2 SER A 425 -14.186 -8.084 10.471 1.00 0.00 H new ATOM 0 HB3 SER A 425 -15.169 -9.465 10.027 1.00 0.00 H new ATOM 0 HG SER A 425 -16.445 -7.706 10.846 1.00 0.00 H new ATOM 32 N GLY A 426 -13.528 -11.538 10.265 1.00 0.00 N ATOM 33 CA GLY A 426 -12.704 -12.421 9.420 1.00 0.00 C ATOM 34 C GLY A 426 -13.454 -13.586 8.753 1.00 0.00 C ATOM 35 O GLY A 426 -13.010 -14.089 7.719 1.00 0.00 O ATOM 0 H GLY A 426 -14.529 -11.705 10.166 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -12.238 -11.818 8.641 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -11.899 -12.831 10.030 1.00 0.00 H new ATOM 39 N SER A 427 -14.599 -14.003 9.305 1.00 0.00 N ATOM 40 CA SER A 427 -15.457 -15.083 8.776 1.00 0.00 C ATOM 41 C SER A 427 -16.233 -14.734 7.489 1.00 0.00 C ATOM 42 O SER A 427 -16.811 -15.624 6.859 1.00 0.00 O ATOM 43 CB SER A 427 -16.443 -15.526 9.866 1.00 0.00 C ATOM 44 OG SER A 427 -17.206 -14.423 10.339 1.00 0.00 O ATOM 0 H SER A 427 -14.971 -13.588 10.160 1.00 0.00 H new ATOM 0 HA SER A 427 -14.778 -15.888 8.494 1.00 0.00 H new ATOM 0 HB2 SER A 427 -17.110 -16.291 9.469 1.00 0.00 H new ATOM 0 HB3 SER A 427 -15.897 -15.977 10.694 1.00 0.00 H new ATOM 0 HG SER A 427 -17.829 -14.729 11.031 1.00 0.00 H new ATOM 50 N SER A 428 -16.254 -13.457 7.084 1.00 0.00 N ATOM 51 CA SER A 428 -16.919 -12.951 5.869 1.00 0.00 C ATOM 52 C SER A 428 -16.393 -13.581 4.566 1.00 0.00 C ATOM 53 O SER A 428 -15.253 -14.052 4.497 1.00 0.00 O ATOM 54 CB SER A 428 -16.750 -11.427 5.787 1.00 0.00 C ATOM 55 OG SER A 428 -17.209 -10.799 6.977 1.00 0.00 O ATOM 0 H SER A 428 -15.791 -12.717 7.612 1.00 0.00 H new ATOM 0 HA SER A 428 -17.969 -13.230 5.957 1.00 0.00 H new ATOM 0 HB2 SER A 428 -15.700 -11.182 5.624 1.00 0.00 H new ATOM 0 HB3 SER A 428 -17.304 -11.042 4.931 1.00 0.00 H new ATOM 0 HG SER A 428 -17.090 -9.829 6.902 1.00 0.00 H new ATOM 61 N GLY A 429 -17.206 -13.547 3.502 1.00 0.00 N ATOM 62 CA GLY A 429 -16.854 -14.097 2.185 1.00 0.00 C ATOM 63 C GLY A 429 -16.966 -15.628 2.109 1.00 0.00 C ATOM 64 O GLY A 429 -17.759 -16.247 2.828 1.00 0.00 O ATOM 0 H GLY A 429 -18.137 -13.132 3.531 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -17.505 -13.655 1.430 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -15.834 -13.803 1.938 1.00 0.00 H new ATOM 68 N GLY A 430 -16.177 -16.242 1.224 1.00 0.00 N ATOM 69 CA GLY A 430 -16.111 -17.697 1.022 1.00 0.00 C ATOM 70 C GLY A 430 -14.776 -18.173 0.417 1.00 0.00 C ATOM 71 O GLY A 430 -13.931 -17.343 0.055 1.00 0.00 O ATOM 0 H GLY A 430 -15.547 -15.728 0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -16.266 -18.196 1.979 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -16.927 -18.002 0.367 1.00 0.00 H new ATOM 75 N PRO A 431 -14.554 -19.499 0.324 1.00 0.00 N ATOM 76 CA PRO A 431 -13.279 -20.082 -0.099 1.00 0.00 C ATOM 77 C PRO A 431 -12.994 -19.906 -1.601 1.00 0.00 C ATOM 78 O PRO A 431 -13.906 -19.860 -2.433 1.00 0.00 O ATOM 79 CB PRO A 431 -13.371 -21.564 0.285 1.00 0.00 C ATOM 80 CG PRO A 431 -14.870 -21.859 0.222 1.00 0.00 C ATOM 81 CD PRO A 431 -15.497 -20.548 0.695 1.00 0.00 C ATOM 0 HA PRO A 431 -12.446 -19.575 0.389 1.00 0.00 H new ATOM 0 HB2 PRO A 431 -12.809 -22.193 -0.406 1.00 0.00 H new ATOM 0 HB3 PRO A 431 -12.968 -21.746 1.281 1.00 0.00 H new ATOM 0 HG2 PRO A 431 -15.189 -22.118 -0.788 1.00 0.00 H new ATOM 0 HG3 PRO A 431 -15.145 -22.694 0.867 1.00 0.00 H new ATOM 0 HD2 PRO A 431 -16.467 -20.386 0.224 1.00 0.00 H new ATOM 0 HD3 PRO A 431 -15.664 -20.561 1.772 1.00 0.00 H new ATOM 89 N ASP A 432 -11.707 -19.862 -1.948 1.00 0.00 N ATOM 90 CA ASP A 432 -11.174 -19.841 -3.321 1.00 0.00 C ATOM 91 C ASP A 432 -9.731 -20.405 -3.350 1.00 0.00 C ATOM 92 O ASP A 432 -9.099 -20.561 -2.299 1.00 0.00 O ATOM 93 CB ASP A 432 -11.237 -18.402 -3.866 1.00 0.00 C ATOM 94 CG ASP A 432 -10.832 -18.299 -5.344 1.00 0.00 C ATOM 95 OD1 ASP A 432 -11.192 -19.193 -6.147 1.00 0.00 O ATOM 96 OD2 ASP A 432 -10.113 -17.335 -5.692 1.00 0.00 O ATOM 0 H ASP A 432 -10.966 -19.839 -1.247 1.00 0.00 H new ATOM 0 HA ASP A 432 -11.781 -20.479 -3.963 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -12.250 -18.018 -3.746 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -10.582 -17.765 -3.271 1.00 0.00 H new ATOM 101 N LEU A 433 -9.199 -20.705 -4.542 1.00 0.00 N ATOM 102 CA LEU A 433 -7.949 -21.458 -4.748 1.00 0.00 C ATOM 103 C LEU A 433 -6.921 -20.749 -5.663 1.00 0.00 C ATOM 104 O LEU A 433 -5.980 -21.392 -6.139 1.00 0.00 O ATOM 105 CB LEU A 433 -8.311 -22.866 -5.279 1.00 0.00 C ATOM 106 CG LEU A 433 -9.190 -23.732 -4.353 1.00 0.00 C ATOM 107 CD1 LEU A 433 -9.548 -25.040 -5.061 1.00 0.00 C ATOM 108 CD2 LEU A 433 -8.486 -24.089 -3.041 1.00 0.00 C ATOM 0 H LEU A 433 -9.638 -20.423 -5.418 1.00 0.00 H new ATOM 0 HA LEU A 433 -7.442 -21.530 -3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -8.826 -22.752 -6.233 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -7.386 -23.406 -5.479 1.00 0.00 H new ATOM 0 HG LEU A 433 -10.078 -23.144 -4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -10.169 -25.650 -4.405 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -10.095 -24.820 -5.977 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -8.635 -25.583 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -9.149 -24.699 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -7.575 -24.647 -3.257 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -8.232 -23.175 -2.504 1.00 0.00 H new ATOM 120 N GLN A 434 -7.072 -19.442 -5.921 1.00 0.00 N ATOM 121 CA GLN A 434 -6.203 -18.669 -6.830 1.00 0.00 C ATOM 122 C GLN A 434 -5.768 -17.310 -6.234 1.00 0.00 C ATOM 123 O GLN A 434 -6.556 -16.670 -5.523 1.00 0.00 O ATOM 124 CB GLN A 434 -6.930 -18.433 -8.170 1.00 0.00 C ATOM 125 CG GLN A 434 -7.198 -19.729 -8.955 1.00 0.00 C ATOM 126 CD GLN A 434 -7.865 -19.485 -10.312 1.00 0.00 C ATOM 127 OE1 GLN A 434 -7.671 -18.474 -10.979 1.00 0.00 O ATOM 128 NE2 GLN A 434 -8.683 -20.405 -10.786 1.00 0.00 N ATOM 0 H GLN A 434 -7.812 -18.881 -5.499 1.00 0.00 H new ATOM 0 HA GLN A 434 -5.299 -19.259 -6.984 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -7.878 -17.931 -7.977 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -6.333 -17.761 -8.786 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -6.255 -20.254 -9.110 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -7.833 -20.383 -8.358 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -8.861 -21.255 -10.250 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -9.138 -20.267 -11.688 1.00 0.00 H new ATOM 137 N PRO A 435 -4.542 -16.825 -6.535 1.00 0.00 N ATOM 138 CA PRO A 435 -4.080 -15.495 -6.133 1.00 0.00 C ATOM 139 C PRO A 435 -4.771 -14.384 -6.945 1.00 0.00 C ATOM 140 O PRO A 435 -5.107 -14.564 -8.121 1.00 0.00 O ATOM 141 CB PRO A 435 -2.565 -15.508 -6.364 1.00 0.00 C ATOM 142 CG PRO A 435 -2.395 -16.477 -7.533 1.00 0.00 C ATOM 143 CD PRO A 435 -3.501 -17.506 -7.299 1.00 0.00 C ATOM 0 HA PRO A 435 -4.325 -15.282 -5.093 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -2.187 -14.515 -6.607 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -2.026 -15.847 -5.479 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -2.510 -15.974 -8.493 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -1.408 -16.940 -7.532 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -3.894 -17.876 -8.246 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -3.120 -18.369 -6.753 1.00 0.00 H new ATOM 151 N LYS A 436 -4.975 -13.222 -6.310 1.00 0.00 N ATOM 152 CA LYS A 436 -5.784 -12.091 -6.820 1.00 0.00 C ATOM 153 C LYS A 436 -5.144 -10.723 -6.511 1.00 0.00 C ATOM 154 O LYS A 436 -5.848 -9.733 -6.294 1.00 0.00 O ATOM 155 CB LYS A 436 -7.221 -12.207 -6.260 1.00 0.00 C ATOM 156 CG LYS A 436 -8.000 -13.405 -6.835 1.00 0.00 C ATOM 157 CD LYS A 436 -9.408 -13.544 -6.234 1.00 0.00 C ATOM 158 CE LYS A 436 -9.407 -13.874 -4.733 1.00 0.00 C ATOM 159 NZ LYS A 436 -8.835 -15.216 -4.457 1.00 0.00 N ATOM 0 H LYS A 436 -4.570 -13.030 -5.394 1.00 0.00 H new ATOM 0 HA LYS A 436 -5.823 -12.150 -7.908 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -7.175 -12.299 -5.175 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -7.765 -11.288 -6.480 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -8.081 -13.295 -7.916 1.00 0.00 H new ATOM 0 HG3 LYS A 436 -7.439 -14.321 -6.649 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -9.955 -12.615 -6.393 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -9.947 -14.326 -6.769 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -8.833 -13.118 -4.196 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -10.427 -13.830 -4.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -8.823 -15.384 -3.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -9.417 -15.943 -4.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -7.864 -15.262 -4.827 1.00 0.00 H new ATOM 173 N ARG A 437 -3.805 -10.663 -6.461 1.00 0.00 N ATOM 174 CA ARG A 437 -3.019 -9.472 -6.078 1.00 0.00 C ATOM 175 C ARG A 437 -1.855 -9.204 -7.043 1.00 0.00 C ATOM 176 O ARG A 437 -0.896 -9.973 -7.126 1.00 0.00 O ATOM 177 CB ARG A 437 -2.629 -9.558 -4.587 1.00 0.00 C ATOM 178 CG ARG A 437 -1.624 -10.659 -4.213 1.00 0.00 C ATOM 179 CD ARG A 437 -0.213 -10.078 -4.071 1.00 0.00 C ATOM 180 NE ARG A 437 0.788 -11.137 -3.852 1.00 0.00 N ATOM 181 CZ ARG A 437 1.415 -11.835 -4.784 1.00 0.00 C ATOM 182 NH1 ARG A 437 1.175 -11.680 -6.057 1.00 0.00 N ATOM 183 NH2 ARG A 437 2.308 -12.721 -4.449 1.00 0.00 N ATOM 0 H ARG A 437 -3.218 -11.464 -6.692 1.00 0.00 H new ATOM 0 HA ARG A 437 -3.639 -8.581 -6.179 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -2.213 -8.597 -4.285 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -3.537 -9.710 -4.003 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -1.925 -11.130 -3.277 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -1.628 -11.436 -4.977 1.00 0.00 H new ATOM 0 HD2 ARG A 437 0.042 -9.515 -4.969 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -0.190 -9.376 -3.238 1.00 0.00 H new ATOM 0 HE ARG A 437 1.021 -11.354 -2.883 1.00 0.00 H new ATOM 0 HH11 ARG A 437 0.481 -10.999 -6.366 1.00 0.00 H new ATOM 0 HH12 ARG A 437 1.682 -12.239 -6.743 1.00 0.00 H new ATOM 0 HH21 ARG A 437 2.526 -12.879 -3.465 1.00 0.00 H new ATOM 0 HH22 ARG A 437 2.790 -13.258 -5.170 1.00 0.00 H new ATOM 197 N ASP A 438 -1.965 -8.100 -7.775 1.00 0.00 N ATOM 198 CA ASP A 438 -0.920 -7.493 -8.623 1.00 0.00 C ATOM 199 C ASP A 438 -1.208 -5.990 -8.808 1.00 0.00 C ATOM 200 O ASP A 438 -0.331 -5.143 -8.636 1.00 0.00 O ATOM 201 CB ASP A 438 -0.883 -8.200 -9.988 1.00 0.00 C ATOM 202 CG ASP A 438 0.242 -7.651 -10.879 1.00 0.00 C ATOM 203 OD1 ASP A 438 1.429 -7.968 -10.623 1.00 0.00 O ATOM 204 OD2 ASP A 438 -0.057 -6.909 -11.846 1.00 0.00 O ATOM 0 H ASP A 438 -2.834 -7.566 -7.800 1.00 0.00 H new ATOM 0 HA ASP A 438 0.050 -7.609 -8.140 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -0.741 -9.271 -9.840 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -1.842 -8.072 -10.491 1.00 0.00 H new ATOM 209 N HIS A 439 -2.482 -5.664 -9.049 1.00 0.00 N ATOM 210 CA HIS A 439 -3.119 -4.336 -9.042 1.00 0.00 C ATOM 211 C HIS A 439 -3.241 -3.733 -7.622 1.00 0.00 C ATOM 212 O HIS A 439 -4.259 -3.131 -7.273 1.00 0.00 O ATOM 213 CB HIS A 439 -4.496 -4.499 -9.717 1.00 0.00 C ATOM 214 CG HIS A 439 -5.324 -5.623 -9.131 1.00 0.00 C ATOM 215 ND1 HIS A 439 -5.226 -6.967 -9.510 1.00 0.00 N ATOM 216 CD2 HIS A 439 -6.206 -5.525 -8.095 1.00 0.00 C ATOM 217 CE1 HIS A 439 -6.069 -7.640 -8.708 1.00 0.00 C ATOM 218 NE2 HIS A 439 -6.665 -6.800 -7.846 1.00 0.00 N ATOM 0 H HIS A 439 -3.161 -6.391 -9.276 1.00 0.00 H new ATOM 0 HA HIS A 439 -2.499 -3.626 -9.589 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -5.050 -3.564 -9.626 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -4.351 -4.682 -10.782 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -6.489 -4.624 -7.572 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -6.242 -8.705 -8.751 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -7.342 -7.061 -7.129 1.00 0.00 H new ATOM 226 N VAL A 440 -2.228 -3.933 -6.772 1.00 0.00 N ATOM 227 CA VAL A 440 -2.265 -3.639 -5.330 1.00 0.00 C ATOM 228 C VAL A 440 -1.075 -2.774 -4.916 1.00 0.00 C ATOM 229 O VAL A 440 0.090 -3.104 -5.162 1.00 0.00 O ATOM 230 CB VAL A 440 -2.324 -4.941 -4.501 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.449 -4.658 -2.997 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.528 -5.806 -4.904 1.00 0.00 C ATOM 0 H VAL A 440 -1.332 -4.315 -7.075 1.00 0.00 H new ATOM 0 HA VAL A 440 -3.174 -3.073 -5.126 1.00 0.00 H new ATOM 0 HB VAL A 440 -1.390 -5.465 -4.705 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -2.487 -5.601 -2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -1.587 -4.080 -2.663 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -3.361 -4.092 -2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -3.541 -6.715 -4.302 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -4.449 -5.248 -4.738 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -3.449 -6.070 -5.959 1.00 0.00 H new ATOM 242 N LEU A 441 -1.392 -1.655 -4.269 1.00 0.00 N ATOM 243 CA LEU A 441 -0.459 -0.710 -3.664 1.00 0.00 C ATOM 244 C LEU A 441 -0.207 -1.029 -2.185 1.00 0.00 C ATOM 245 O LEU A 441 -0.961 -1.756 -1.538 1.00 0.00 O ATOM 246 CB LEU A 441 -1.077 0.702 -3.724 1.00 0.00 C ATOM 247 CG LEU A 441 -1.412 1.246 -5.118 1.00 0.00 C ATOM 248 CD1 LEU A 441 -2.135 2.582 -4.958 1.00 0.00 C ATOM 249 CD2 LEU A 441 -0.147 1.453 -5.950 1.00 0.00 C ATOM 0 H LEU A 441 -2.363 -1.368 -4.146 1.00 0.00 H new ATOM 0 HA LEU A 441 0.481 -0.774 -4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -1.991 0.699 -3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 441 -0.387 1.396 -3.244 1.00 0.00 H new ATOM 0 HG LEU A 441 -2.043 0.524 -5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -2.381 2.983 -5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -3.052 2.434 -4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -1.489 3.284 -4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -0.417 1.839 -6.933 1.00 0.00 H new ATOM 0 HD22 LEU A 441 0.507 2.166 -5.447 1.00 0.00 H new ATOM 0 HD23 LEU A 441 0.373 0.502 -6.064 1.00 0.00 H new ATOM 261 N HIS A 442 0.806 -0.368 -1.640 1.00 0.00 N ATOM 262 CA HIS A 442 1.122 -0.243 -0.223 1.00 0.00 C ATOM 263 C HIS A 442 1.288 1.253 0.067 1.00 0.00 C ATOM 264 O HIS A 442 1.900 1.981 -0.720 1.00 0.00 O ATOM 265 CB HIS A 442 2.397 -1.020 0.116 1.00 0.00 C ATOM 266 CG HIS A 442 2.816 -0.784 1.544 1.00 0.00 C ATOM 267 ND1 HIS A 442 3.730 0.179 1.983 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.235 -1.368 2.627 1.00 0.00 C ATOM 269 CE1 HIS A 442 3.676 0.144 3.327 1.00 0.00 C ATOM 270 NE2 HIS A 442 2.788 -0.777 3.740 1.00 0.00 N ATOM 0 H HIS A 442 1.479 0.132 -2.221 1.00 0.00 H new ATOM 0 HA HIS A 442 0.327 -0.663 0.394 1.00 0.00 H new ATOM 0 HB2 HIS A 442 2.231 -2.085 -0.046 1.00 0.00 H new ATOM 0 HB3 HIS A 442 3.200 -0.717 -0.556 1.00 0.00 H new ATOM 0 HD2 HIS A 442 1.485 -2.145 2.615 1.00 0.00 H new ATOM 0 HE1 HIS A 442 4.264 0.769 3.983 1.00 0.00 H new ATOM 0 HE2 HIS A 442 2.563 -0.999 4.710 1.00 0.00 H new ATOM 278 N VAL A 443 0.718 1.717 1.177 1.00 0.00 N ATOM 279 CA VAL A 443 0.609 3.140 1.527 1.00 0.00 C ATOM 280 C VAL A 443 1.044 3.332 2.976 1.00 0.00 C ATOM 281 O VAL A 443 0.637 2.565 3.851 1.00 0.00 O ATOM 282 CB VAL A 443 -0.834 3.656 1.338 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.901 5.188 1.403 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.446 3.251 -0.008 1.00 0.00 C ATOM 0 H VAL A 443 0.307 1.101 1.879 1.00 0.00 H new ATOM 0 HA VAL A 443 1.257 3.712 0.863 1.00 0.00 H new ATOM 0 HB VAL A 443 -1.396 3.199 2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 443 -1.932 5.513 1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 443 -0.540 5.527 2.374 1.00 0.00 H new ATOM 0 HG13 VAL A 443 -0.279 5.613 0.616 1.00 0.00 H new ATOM 0 HG21 VAL A 443 -2.460 3.644 -0.079 1.00 0.00 H new ATOM 0 HG22 VAL A 443 -0.842 3.657 -0.819 1.00 0.00 H new ATOM 0 HG23 VAL A 443 -1.472 2.164 -0.084 1.00 0.00 H new ATOM 294 N THR A 444 1.843 4.370 3.232 1.00 0.00 N ATOM 295 CA THR A 444 2.390 4.712 4.557 1.00 0.00 C ATOM 296 C THR A 444 2.023 6.151 4.909 1.00 0.00 C ATOM 297 O THR A 444 2.124 7.048 4.066 1.00 0.00 O ATOM 298 CB THR A 444 3.920 4.543 4.592 1.00 0.00 C ATOM 299 OG1 THR A 444 4.309 3.296 4.056 1.00 0.00 O ATOM 300 CG2 THR A 444 4.482 4.585 6.012 1.00 0.00 C ATOM 0 H THR A 444 2.140 5.019 2.503 1.00 0.00 H new ATOM 0 HA THR A 444 1.957 4.031 5.289 1.00 0.00 H new ATOM 0 HB THR A 444 4.310 5.374 4.005 1.00 0.00 H new ATOM 0 HG1 THR A 444 5.285 3.216 4.089 1.00 0.00 H new ATOM 0 HG21 THR A 444 5.564 4.461 5.979 1.00 0.00 H new ATOM 0 HG22 THR A 444 4.240 5.544 6.471 1.00 0.00 H new ATOM 0 HG23 THR A 444 4.043 3.780 6.601 1.00 0.00 H new ATOM 308 N PHE A 445 1.582 6.377 6.148 1.00 0.00 N ATOM 309 CA PHE A 445 0.973 7.635 6.597 1.00 0.00 C ATOM 310 C PHE A 445 1.094 7.844 8.125 1.00 0.00 C ATOM 311 O PHE A 445 1.220 6.867 8.872 1.00 0.00 O ATOM 312 CB PHE A 445 -0.514 7.623 6.182 1.00 0.00 C ATOM 313 CG PHE A 445 -1.229 6.287 6.359 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.558 5.814 7.644 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.502 5.479 5.237 1.00 0.00 C ATOM 316 CE1 PHE A 445 -2.121 4.537 7.807 1.00 0.00 C ATOM 317 CE2 PHE A 445 -2.058 4.199 5.399 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.361 3.724 6.685 1.00 0.00 C ATOM 0 H PHE A 445 1.639 5.675 6.886 1.00 0.00 H new ATOM 0 HA PHE A 445 1.506 8.462 6.129 1.00 0.00 H new ATOM 0 HB2 PHE A 445 -1.042 8.379 6.763 1.00 0.00 H new ATOM 0 HB3 PHE A 445 -0.585 7.918 5.135 1.00 0.00 H new ATOM 0 HD1 PHE A 445 -1.377 6.436 8.508 1.00 0.00 H new ATOM 0 HD2 PHE A 445 -1.282 5.846 4.246 1.00 0.00 H new ATOM 0 HE1 PHE A 445 -2.370 4.179 8.795 1.00 0.00 H new ATOM 0 HE2 PHE A 445 -2.252 3.581 4.535 1.00 0.00 H new ATOM 0 HZ PHE A 445 -2.778 2.736 6.812 1.00 0.00 H new ATOM 328 N PRO A 446 1.034 9.097 8.624 1.00 0.00 N ATOM 329 CA PRO A 446 0.895 9.401 10.052 1.00 0.00 C ATOM 330 C PRO A 446 -0.315 8.701 10.691 1.00 0.00 C ATOM 331 O PRO A 446 -1.344 8.507 10.037 1.00 0.00 O ATOM 332 CB PRO A 446 0.735 10.925 10.136 1.00 0.00 C ATOM 333 CG PRO A 446 1.411 11.435 8.865 1.00 0.00 C ATOM 334 CD PRO A 446 1.131 10.327 7.853 1.00 0.00 C ATOM 0 HA PRO A 446 1.765 9.040 10.601 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -0.315 11.215 10.174 1.00 0.00 H new ATOM 0 HB3 PRO A 446 1.210 11.328 11.031 1.00 0.00 H new ATOM 0 HG2 PRO A 446 0.995 12.389 8.543 1.00 0.00 H new ATOM 0 HG3 PRO A 446 2.481 11.587 9.011 1.00 0.00 H new ATOM 0 HD2 PRO A 446 0.207 10.520 7.308 1.00 0.00 H new ATOM 0 HD3 PRO A 446 1.929 10.263 7.114 1.00 0.00 H new ATOM 342 N LYS A 447 -0.237 8.395 11.994 1.00 0.00 N ATOM 343 CA LYS A 447 -1.317 7.734 12.762 1.00 0.00 C ATOM 344 C LYS A 447 -2.671 8.462 12.727 1.00 0.00 C ATOM 345 O LYS A 447 -3.717 7.847 12.939 1.00 0.00 O ATOM 346 CB LYS A 447 -0.851 7.487 14.209 1.00 0.00 C ATOM 347 CG LYS A 447 -0.825 8.749 15.089 1.00 0.00 C ATOM 348 CD LYS A 447 -0.149 8.468 16.441 1.00 0.00 C ATOM 349 CE LYS A 447 -0.410 9.560 17.490 1.00 0.00 C ATOM 350 NZ LYS A 447 -0.011 10.914 17.030 1.00 0.00 N ATOM 0 H LYS A 447 0.588 8.600 12.558 1.00 0.00 H new ATOM 0 HA LYS A 447 -1.506 6.783 12.264 1.00 0.00 H new ATOM 0 HB2 LYS A 447 -1.509 6.750 14.670 1.00 0.00 H new ATOM 0 HB3 LYS A 447 0.148 7.052 14.187 1.00 0.00 H new ATOM 0 HG2 LYS A 447 -0.292 9.546 14.571 1.00 0.00 H new ATOM 0 HG3 LYS A 447 -1.843 9.102 15.254 1.00 0.00 H new ATOM 0 HD2 LYS A 447 -0.505 7.512 16.826 1.00 0.00 H new ATOM 0 HD3 LYS A 447 0.926 8.370 16.288 1.00 0.00 H new ATOM 0 HE2 LYS A 447 -1.470 9.566 17.744 1.00 0.00 H new ATOM 0 HE3 LYS A 447 0.135 9.317 18.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 0.147 11.528 17.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 0.866 10.848 16.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 -0.766 11.316 16.439 1.00 0.00 H new ATOM 364 N GLU A 448 -2.653 9.765 12.438 1.00 0.00 N ATOM 365 CA GLU A 448 -3.837 10.621 12.289 1.00 0.00 C ATOM 366 C GLU A 448 -4.766 10.191 11.135 1.00 0.00 C ATOM 367 O GLU A 448 -5.971 10.446 11.189 1.00 0.00 O ATOM 368 CB GLU A 448 -3.398 12.079 12.047 1.00 0.00 C ATOM 369 CG GLU A 448 -2.342 12.635 13.019 1.00 0.00 C ATOM 370 CD GLU A 448 -2.735 12.501 14.502 1.00 0.00 C ATOM 371 OE1 GLU A 448 -3.853 12.919 14.891 1.00 0.00 O ATOM 372 OE2 GLU A 448 -1.906 11.994 15.297 1.00 0.00 O ATOM 0 H GLU A 448 -1.781 10.274 12.295 1.00 0.00 H new ATOM 0 HA GLU A 448 -4.401 10.524 13.217 1.00 0.00 H new ATOM 0 HB2 GLU A 448 -3.006 12.156 11.033 1.00 0.00 H new ATOM 0 HB3 GLU A 448 -4.281 12.717 12.097 1.00 0.00 H new ATOM 0 HG2 GLU A 448 -1.399 12.114 12.854 1.00 0.00 H new ATOM 0 HG3 GLU A 448 -2.170 13.687 12.791 1.00 0.00 H new ATOM 379 N TRP A 449 -4.223 9.547 10.093 1.00 0.00 N ATOM 380 CA TRP A 449 -4.977 9.113 8.908 1.00 0.00 C ATOM 381 C TRP A 449 -5.967 7.981 9.210 1.00 0.00 C ATOM 382 O TRP A 449 -5.722 7.115 10.061 1.00 0.00 O ATOM 383 CB TRP A 449 -4.012 8.656 7.805 1.00 0.00 C ATOM 384 CG TRP A 449 -3.372 9.736 6.984 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.654 10.783 7.452 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.359 9.865 5.527 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.208 11.552 6.392 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.608 11.029 5.181 1.00 0.00 C ATOM 389 CE3 TRP A 449 -3.904 9.112 4.462 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.407 11.427 3.851 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -3.719 9.509 3.124 1.00 0.00 C ATOM 392 CH2 TRP A 449 -2.969 10.660 2.815 1.00 0.00 C ATOM 0 H TRP A 449 -3.232 9.309 10.049 1.00 0.00 H new ATOM 0 HA TRP A 449 -5.555 9.976 8.577 1.00 0.00 H new ATOM 0 HB2 TRP A 449 -3.221 8.065 8.267 1.00 0.00 H new ATOM 0 HB3 TRP A 449 -4.554 7.992 7.132 1.00 0.00 H new ATOM 0 HD1 TRP A 449 -2.459 10.987 8.494 1.00 0.00 H new ATOM 0 HE1 TRP A 449 -1.652 12.401 6.494 1.00 0.00 H new ATOM 0 HE3 TRP A 449 -4.471 8.219 4.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 449 -1.828 12.311 3.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 449 -4.156 8.925 2.327 1.00 0.00 H new ATOM 0 HH2 TRP A 449 -2.826 10.953 1.785 1.00 0.00 H new ATOM 403 N LYS A 450 -7.060 7.954 8.441 1.00 0.00 N ATOM 404 CA LYS A 450 -8.125 6.938 8.473 1.00 0.00 C ATOM 405 C LYS A 450 -8.534 6.484 7.065 1.00 0.00 C ATOM 406 O LYS A 450 -8.103 7.055 6.060 1.00 0.00 O ATOM 407 CB LYS A 450 -9.326 7.471 9.274 1.00 0.00 C ATOM 408 CG LYS A 450 -8.932 7.889 10.704 1.00 0.00 C ATOM 409 CD LYS A 450 -10.117 7.740 11.661 1.00 0.00 C ATOM 410 CE LYS A 450 -9.883 8.420 13.017 1.00 0.00 C ATOM 411 NZ LYS A 450 -8.689 7.889 13.728 1.00 0.00 N ATOM 0 H LYS A 450 -7.238 8.676 7.743 1.00 0.00 H new ATOM 0 HA LYS A 450 -7.738 6.051 8.974 1.00 0.00 H new ATOM 0 HB2 LYS A 450 -9.757 8.326 8.753 1.00 0.00 H new ATOM 0 HB3 LYS A 450 -10.099 6.703 9.321 1.00 0.00 H new ATOM 0 HG2 LYS A 450 -8.100 7.276 11.050 1.00 0.00 H new ATOM 0 HG3 LYS A 450 -8.587 8.923 10.703 1.00 0.00 H new ATOM 0 HD2 LYS A 450 -11.007 8.165 11.197 1.00 0.00 H new ATOM 0 HD3 LYS A 450 -10.316 6.680 11.822 1.00 0.00 H new ATOM 0 HE2 LYS A 450 -9.763 9.493 12.865 1.00 0.00 H new ATOM 0 HE3 LYS A 450 -10.764 8.284 13.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 -8.700 8.215 14.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 -8.706 6.849 13.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 -7.826 8.231 13.260 1.00 0.00 H new ATOM 425 N THR A 451 -9.408 5.482 6.988 1.00 0.00 N ATOM 426 CA THR A 451 -10.035 4.970 5.754 1.00 0.00 C ATOM 427 C THR A 451 -10.611 6.088 4.874 1.00 0.00 C ATOM 428 O THR A 451 -10.505 6.037 3.649 1.00 0.00 O ATOM 429 CB THR A 451 -11.166 3.985 6.105 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.834 3.168 7.209 1.00 0.00 O ATOM 431 CG2 THR A 451 -11.511 3.054 4.948 1.00 0.00 C ATOM 0 H THR A 451 -9.718 4.977 7.818 1.00 0.00 H new ATOM 0 HA THR A 451 -9.248 4.469 5.190 1.00 0.00 H new ATOM 0 HB THR A 451 -12.022 4.618 6.342 1.00 0.00 H new ATOM 0 HG1 THR A 451 -11.577 2.559 7.400 1.00 0.00 H new ATOM 0 HG21 THR A 451 -12.314 2.381 5.249 1.00 0.00 H new ATOM 0 HG22 THR A 451 -11.835 3.644 4.090 1.00 0.00 H new ATOM 0 HG23 THR A 451 -10.631 2.471 4.676 1.00 0.00 H new ATOM 439 N SER A 452 -11.170 7.138 5.482 1.00 0.00 N ATOM 440 CA SER A 452 -11.676 8.320 4.771 1.00 0.00 C ATOM 441 C SER A 452 -10.580 9.114 4.052 1.00 0.00 C ATOM 442 O SER A 452 -10.744 9.469 2.886 1.00 0.00 O ATOM 443 CB SER A 452 -12.365 9.265 5.757 1.00 0.00 C ATOM 444 OG SER A 452 -13.487 8.644 6.367 1.00 0.00 O ATOM 0 H SER A 452 -11.286 7.194 6.494 1.00 0.00 H new ATOM 0 HA SER A 452 -12.370 7.943 4.020 1.00 0.00 H new ATOM 0 HB2 SER A 452 -11.655 9.574 6.525 1.00 0.00 H new ATOM 0 HB3 SER A 452 -12.684 10.168 5.236 1.00 0.00 H new ATOM 0 HG SER A 452 -13.907 9.270 6.993 1.00 0.00 H new ATOM 450 N ASP A 453 -9.442 9.367 4.710 1.00 0.00 N ATOM 451 CA ASP A 453 -8.282 10.032 4.095 1.00 0.00 C ATOM 452 C ASP A 453 -7.697 9.193 2.949 1.00 0.00 C ATOM 453 O ASP A 453 -7.201 9.736 1.962 1.00 0.00 O ATOM 454 CB ASP A 453 -7.186 10.292 5.137 1.00 0.00 C ATOM 455 CG ASP A 453 -7.686 11.128 6.319 1.00 0.00 C ATOM 456 OD1 ASP A 453 -7.853 12.363 6.170 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.907 10.539 7.403 1.00 0.00 O ATOM 0 H ASP A 453 -9.297 9.116 5.688 1.00 0.00 H new ATOM 0 HA ASP A 453 -8.634 10.982 3.693 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -6.806 9.339 5.505 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -6.351 10.805 4.661 1.00 0.00 H new ATOM 462 N LEU A 454 -7.808 7.866 3.055 1.00 0.00 N ATOM 463 CA LEU A 454 -7.395 6.927 2.009 1.00 0.00 C ATOM 464 C LEU A 454 -8.340 6.980 0.792 1.00 0.00 C ATOM 465 O LEU A 454 -7.871 7.130 -0.338 1.00 0.00 O ATOM 466 CB LEU A 454 -7.272 5.516 2.615 1.00 0.00 C ATOM 467 CG LEU A 454 -6.042 5.338 3.527 1.00 0.00 C ATOM 468 CD1 LEU A 454 -6.147 4.013 4.284 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.730 5.329 2.737 1.00 0.00 C ATOM 0 H LEU A 454 -8.193 7.408 3.881 1.00 0.00 H new ATOM 0 HA LEU A 454 -6.416 7.216 1.627 1.00 0.00 H new ATOM 0 HB2 LEU A 454 -8.173 5.297 3.188 1.00 0.00 H new ATOM 0 HB3 LEU A 454 -7.223 4.786 1.807 1.00 0.00 H new ATOM 0 HG LEU A 454 -6.031 6.185 4.213 1.00 0.00 H new ATOM 0 HD11 LEU A 454 -5.276 3.891 4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 454 -7.051 4.013 4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 454 -6.190 3.189 3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 454 -3.893 5.201 3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 454 -4.742 4.507 2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 454 -4.620 6.273 2.203 1.00 0.00 H new ATOM 481 N TYR A 455 -9.663 6.964 0.984 1.00 0.00 N ATOM 482 CA TYR A 455 -10.614 7.189 -0.117 1.00 0.00 C ATOM 483 C TYR A 455 -10.483 8.582 -0.765 1.00 0.00 C ATOM 484 O TYR A 455 -10.686 8.705 -1.973 1.00 0.00 O ATOM 485 CB TYR A 455 -12.057 6.912 0.334 1.00 0.00 C ATOM 486 CG TYR A 455 -12.458 5.452 0.205 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.683 4.901 -1.073 1.00 0.00 C ATOM 488 CD2 TYR A 455 -12.602 4.643 1.348 1.00 0.00 C ATOM 489 CE1 TYR A 455 -13.027 3.541 -1.211 1.00 0.00 C ATOM 490 CE2 TYR A 455 -12.938 3.280 1.215 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.138 2.721 -0.066 1.00 0.00 C ATOM 492 OH TYR A 455 -13.433 1.398 -0.187 1.00 0.00 O ATOM 0 H TYR A 455 -10.102 6.798 1.889 1.00 0.00 H new ATOM 0 HA TYR A 455 -10.353 6.473 -0.896 1.00 0.00 H new ATOM 0 HB2 TYR A 455 -12.171 7.222 1.373 1.00 0.00 H new ATOM 0 HB3 TYR A 455 -12.739 7.522 -0.258 1.00 0.00 H new ATOM 0 HD1 TYR A 455 -12.591 5.524 -1.951 1.00 0.00 H new ATOM 0 HD2 TYR A 455 -12.455 5.068 2.330 1.00 0.00 H new ATOM 0 HE1 TYR A 455 -13.206 3.126 -2.192 1.00 0.00 H new ATOM 0 HE2 TYR A 455 -13.043 2.662 2.095 1.00 0.00 H new ATOM 0 HH TYR A 455 -13.060 1.055 -1.026 1.00 0.00 H new ATOM 502 N GLN A 456 -10.089 9.621 -0.018 1.00 0.00 N ATOM 503 CA GLN A 456 -9.772 10.944 -0.546 1.00 0.00 C ATOM 504 C GLN A 456 -8.436 10.988 -1.319 1.00 0.00 C ATOM 505 O GLN A 456 -8.342 11.692 -2.327 1.00 0.00 O ATOM 506 CB GLN A 456 -9.754 11.914 0.642 1.00 0.00 C ATOM 507 CG GLN A 456 -11.153 12.305 1.148 1.00 0.00 C ATOM 508 CD GLN A 456 -11.925 13.171 0.152 1.00 0.00 C ATOM 509 OE1 GLN A 456 -12.710 12.694 -0.657 1.00 0.00 O ATOM 510 NE2 GLN A 456 -11.733 14.475 0.164 1.00 0.00 N ATOM 0 H GLN A 456 -9.981 9.558 0.994 1.00 0.00 H new ATOM 0 HA GLN A 456 -10.530 11.226 -1.277 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -9.196 11.460 1.461 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -9.217 12.818 0.353 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -11.725 11.400 1.355 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -11.056 12.843 2.091 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -11.082 14.889 0.832 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -12.235 15.071 -0.494 1.00 0.00 H new ATOM 519 N LEU A 457 -7.421 10.216 -0.909 1.00 0.00 N ATOM 520 CA LEU A 457 -6.156 10.042 -1.644 1.00 0.00 C ATOM 521 C LEU A 457 -6.363 9.351 -3.008 1.00 0.00 C ATOM 522 O LEU A 457 -5.648 9.648 -3.968 1.00 0.00 O ATOM 523 CB LEU A 457 -5.168 9.265 -0.746 1.00 0.00 C ATOM 524 CG LEU A 457 -3.801 8.935 -1.378 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.024 10.191 -1.780 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.946 8.145 -0.387 1.00 0.00 C ATOM 0 H LEU A 457 -7.455 9.683 -0.040 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.740 11.023 -1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -4.997 9.846 0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -5.641 8.331 -0.442 1.00 0.00 H new ATOM 0 HG LEU A 457 -4.004 8.351 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -2.069 9.903 -2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -3.602 10.759 -2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -2.846 10.807 -0.898 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -1.982 7.915 -0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -2.791 8.739 0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -3.455 7.217 -0.127 1.00 0.00 H new ATOM 538 N PHE A 458 -7.371 8.480 -3.109 1.00 0.00 N ATOM 539 CA PHE A 458 -7.657 7.655 -4.294 1.00 0.00 C ATOM 540 C PHE A 458 -9.005 7.977 -4.970 1.00 0.00 C ATOM 541 O PHE A 458 -9.549 7.158 -5.717 1.00 0.00 O ATOM 542 CB PHE A 458 -7.509 6.179 -3.906 1.00 0.00 C ATOM 543 CG PHE A 458 -6.103 5.798 -3.472 1.00 0.00 C ATOM 544 CD1 PHE A 458 -5.041 5.880 -4.393 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.843 5.382 -2.153 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.732 5.555 -3.996 1.00 0.00 C ATOM 547 CE2 PHE A 458 -4.533 5.069 -1.751 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.476 5.153 -2.673 1.00 0.00 C ATOM 0 H PHE A 458 -8.032 8.322 -2.348 1.00 0.00 H new ATOM 0 HA PHE A 458 -6.928 7.896 -5.068 1.00 0.00 H new ATOM 0 HB2 PHE A 458 -8.203 5.954 -3.096 1.00 0.00 H new ATOM 0 HB3 PHE A 458 -7.798 5.559 -4.755 1.00 0.00 H new ATOM 0 HD1 PHE A 458 -5.233 6.194 -5.408 1.00 0.00 H new ATOM 0 HD2 PHE A 458 -6.655 5.303 -1.445 1.00 0.00 H new ATOM 0 HE1 PHE A 458 -2.922 5.614 -4.708 1.00 0.00 H new ATOM 0 HE2 PHE A 458 -4.339 4.764 -0.733 1.00 0.00 H new ATOM 0 HZ PHE A 458 -2.469 4.909 -2.366 1.00 0.00 H new ATOM 558 N SER A 459 -9.537 9.187 -4.767 1.00 0.00 N ATOM 559 CA SER A 459 -10.736 9.695 -5.460 1.00 0.00 C ATOM 560 C SER A 459 -10.595 9.741 -6.993 1.00 0.00 C ATOM 561 O SER A 459 -11.598 9.685 -7.709 1.00 0.00 O ATOM 562 CB SER A 459 -11.104 11.083 -4.924 1.00 0.00 C ATOM 563 OG SER A 459 -10.066 12.015 -5.193 1.00 0.00 O ATOM 0 H SER A 459 -9.143 9.856 -4.106 1.00 0.00 H new ATOM 0 HA SER A 459 -11.535 8.984 -5.249 1.00 0.00 H new ATOM 0 HB2 SER A 459 -12.032 11.422 -5.384 1.00 0.00 H new ATOM 0 HB3 SER A 459 -11.282 11.029 -3.850 1.00 0.00 H new ATOM 0 HG SER A 459 -10.319 12.896 -4.845 1.00 0.00 H new ATOM 569 N ALA A 460 -9.358 9.766 -7.506 1.00 0.00 N ATOM 570 CA ALA A 460 -9.020 9.599 -8.924 1.00 0.00 C ATOM 571 C ALA A 460 -9.430 8.227 -9.513 1.00 0.00 C ATOM 572 O ALA A 460 -9.562 8.100 -10.734 1.00 0.00 O ATOM 573 CB ALA A 460 -7.510 9.827 -9.078 1.00 0.00 C ATOM 0 H ALA A 460 -8.534 9.909 -6.922 1.00 0.00 H new ATOM 0 HA ALA A 460 -9.593 10.331 -9.494 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -7.229 9.709 -10.125 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -7.258 10.834 -8.746 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -6.969 9.100 -8.473 1.00 0.00 H new ATOM 579 N PHE A 461 -9.665 7.218 -8.663 1.00 0.00 N ATOM 580 CA PHE A 461 -10.125 5.874 -9.043 1.00 0.00 C ATOM 581 C PHE A 461 -11.531 5.580 -8.485 1.00 0.00 C ATOM 582 O PHE A 461 -12.364 5.001 -9.184 1.00 0.00 O ATOM 583 CB PHE A 461 -9.108 4.826 -8.552 1.00 0.00 C ATOM 584 CG PHE A 461 -7.643 5.099 -8.865 1.00 0.00 C ATOM 585 CD1 PHE A 461 -7.233 5.538 -10.142 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.674 4.900 -7.862 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.874 5.791 -10.404 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.315 5.135 -8.130 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.914 5.589 -9.397 1.00 0.00 C ATOM 0 H PHE A 461 -9.536 7.318 -7.656 1.00 0.00 H new ATOM 0 HA PHE A 461 -10.195 5.824 -10.130 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -9.213 4.729 -7.471 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -9.375 3.862 -8.986 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -7.966 5.680 -10.922 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -6.978 4.565 -6.881 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -5.568 6.141 -11.379 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -4.577 4.966 -7.360 1.00 0.00 H new ATOM 0 HZ PHE A 461 -3.871 5.783 -9.597 1.00 0.00 H new ATOM 599 N GLY A 462 -11.816 6.010 -7.246 1.00 0.00 N ATOM 600 CA GLY A 462 -13.153 6.020 -6.625 1.00 0.00 C ATOM 601 C GLY A 462 -13.814 4.654 -6.363 1.00 0.00 C ATOM 602 O GLY A 462 -14.990 4.611 -5.993 1.00 0.00 O ATOM 0 H GLY A 462 -11.095 6.375 -6.624 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -13.081 6.549 -5.675 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -13.818 6.601 -7.263 1.00 0.00 H new ATOM 606 N ASN A 463 -13.089 3.546 -6.556 1.00 0.00 N ATOM 607 CA ASN A 463 -13.618 2.170 -6.535 1.00 0.00 C ATOM 608 C ASN A 463 -12.636 1.157 -5.897 1.00 0.00 C ATOM 609 O ASN A 463 -12.731 -0.056 -6.097 1.00 0.00 O ATOM 610 CB ASN A 463 -13.991 1.826 -7.987 1.00 0.00 C ATOM 611 CG ASN A 463 -14.791 0.539 -8.129 1.00 0.00 C ATOM 612 OD1 ASN A 463 -15.861 0.376 -7.555 1.00 0.00 O ATOM 613 ND2 ASN A 463 -14.319 -0.405 -8.913 1.00 0.00 N ATOM 0 H ASN A 463 -12.086 3.579 -6.737 1.00 0.00 H new ATOM 0 HA ASN A 463 -14.498 2.105 -5.895 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -14.568 2.649 -8.409 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -13.078 1.742 -8.576 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -14.843 -1.270 -9.042 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -13.428 -0.272 -9.392 1.00 0.00 H new ATOM 620 N ILE A 464 -11.661 1.676 -5.149 1.00 0.00 N ATOM 621 CA ILE A 464 -10.615 0.910 -4.451 1.00 0.00 C ATOM 622 C ILE A 464 -11.161 -0.005 -3.335 1.00 0.00 C ATOM 623 O ILE A 464 -12.320 0.105 -2.921 1.00 0.00 O ATOM 624 CB ILE A 464 -9.527 1.857 -3.885 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.072 2.813 -2.799 1.00 0.00 C ATOM 626 CG2 ILE A 464 -8.858 2.643 -5.027 1.00 0.00 C ATOM 627 CD1 ILE A 464 -8.975 3.387 -1.898 1.00 0.00 C ATOM 0 H ILE A 464 -11.571 2.682 -5.004 1.00 0.00 H new ATOM 0 HA ILE A 464 -10.173 0.253 -5.201 1.00 0.00 H new ATOM 0 HB ILE A 464 -8.779 1.232 -3.397 1.00 0.00 H new ATOM 0 HG12 ILE A 464 -10.605 3.633 -3.280 1.00 0.00 H new ATOM 0 HG13 ILE A 464 -10.797 2.279 -2.184 1.00 0.00 H new ATOM 0 HG21 ILE A 464 -8.096 3.305 -4.616 1.00 0.00 H new ATOM 0 HG22 ILE A 464 -8.395 1.946 -5.726 1.00 0.00 H new ATOM 0 HG23 ILE A 464 -9.609 3.236 -5.549 1.00 0.00 H new ATOM 0 HD11 ILE A 464 -9.422 4.050 -1.157 1.00 0.00 H new ATOM 0 HD12 ILE A 464 -8.458 2.573 -1.391 1.00 0.00 H new ATOM 0 HD13 ILE A 464 -8.263 3.948 -2.504 1.00 0.00 H new ATOM 639 N GLN A 465 -10.286 -0.854 -2.789 1.00 0.00 N ATOM 640 CA GLN A 465 -10.518 -1.648 -1.576 1.00 0.00 C ATOM 641 C GLN A 465 -9.280 -1.556 -0.668 1.00 0.00 C ATOM 642 O GLN A 465 -8.155 -1.505 -1.164 1.00 0.00 O ATOM 643 CB GLN A 465 -10.835 -3.105 -1.965 1.00 0.00 C ATOM 644 CG GLN A 465 -11.633 -3.837 -0.875 1.00 0.00 C ATOM 645 CD GLN A 465 -12.002 -5.264 -1.289 1.00 0.00 C ATOM 646 OE1 GLN A 465 -11.175 -6.056 -1.725 1.00 0.00 O ATOM 647 NE2 GLN A 465 -13.256 -5.655 -1.175 1.00 0.00 N ATOM 0 H GLN A 465 -9.363 -1.014 -3.193 1.00 0.00 H new ATOM 0 HA GLN A 465 -11.374 -1.258 -1.024 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -11.401 -3.115 -2.896 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -9.904 -3.640 -2.152 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -11.047 -3.867 0.044 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -12.542 -3.278 -0.655 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -13.960 -5.011 -0.814 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -13.522 -6.601 -1.448 1.00 0.00 H new ATOM 656 N ILE A 466 -9.470 -1.529 0.654 1.00 0.00 N ATOM 657 CA ILE A 466 -8.412 -1.226 1.637 1.00 0.00 C ATOM 658 C ILE A 466 -8.253 -2.400 2.614 1.00 0.00 C ATOM 659 O ILE A 466 -9.238 -2.921 3.144 1.00 0.00 O ATOM 660 CB ILE A 466 -8.730 0.107 2.368 1.00 0.00 C ATOM 661 CG1 ILE A 466 -8.803 1.287 1.365 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.676 0.402 3.458 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.376 2.583 1.951 1.00 0.00 C ATOM 0 H ILE A 466 -10.375 -1.719 1.084 1.00 0.00 H new ATOM 0 HA ILE A 466 -7.459 -1.096 1.124 1.00 0.00 H new ATOM 0 HB ILE A 466 -9.704 -0.002 2.846 1.00 0.00 H new ATOM 0 HG12 ILE A 466 -7.801 1.487 0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 466 -9.414 0.987 0.513 1.00 0.00 H new ATOM 0 HG21 ILE A 466 -7.920 1.340 3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 466 -7.673 -0.406 4.189 1.00 0.00 H new ATOM 0 HG23 ILE A 466 -6.690 0.480 2.999 1.00 0.00 H new ATOM 0 HD11 ILE A 466 -9.391 3.355 1.182 1.00 0.00 H new ATOM 0 HD12 ILE A 466 -10.391 2.404 2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 466 -8.754 2.912 2.783 1.00 0.00 H new ATOM 675 N SER A 467 -7.001 -2.792 2.863 1.00 0.00 N ATOM 676 CA SER A 467 -6.601 -3.924 3.702 1.00 0.00 C ATOM 677 C SER A 467 -5.452 -3.509 4.626 1.00 0.00 C ATOM 678 O SER A 467 -4.288 -3.466 4.220 1.00 0.00 O ATOM 679 CB SER A 467 -6.184 -5.105 2.818 1.00 0.00 C ATOM 680 OG SER A 467 -7.287 -5.627 2.088 1.00 0.00 O ATOM 0 H SER A 467 -6.199 -2.304 2.465 1.00 0.00 H new ATOM 0 HA SER A 467 -7.446 -4.232 4.318 1.00 0.00 H new ATOM 0 HB2 SER A 467 -5.407 -4.784 2.124 1.00 0.00 H new ATOM 0 HB3 SER A 467 -5.753 -5.891 3.439 1.00 0.00 H new ATOM 0 HG SER A 467 -6.987 -6.377 1.533 1.00 0.00 H new ATOM 686 N TRP A 468 -5.780 -3.147 5.868 1.00 0.00 N ATOM 687 CA TRP A 468 -4.821 -2.695 6.881 1.00 0.00 C ATOM 688 C TRP A 468 -3.710 -3.712 7.190 1.00 0.00 C ATOM 689 O TRP A 468 -3.868 -4.923 6.998 1.00 0.00 O ATOM 690 CB TRP A 468 -5.573 -2.351 8.167 1.00 0.00 C ATOM 691 CG TRP A 468 -6.529 -1.208 8.048 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.868 -1.306 7.901 1.00 0.00 C ATOM 693 CD2 TRP A 468 -6.241 0.219 8.112 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.414 -0.042 7.759 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.450 0.939 7.872 1.00 0.00 C ATOM 696 CE3 TRP A 468 -5.083 0.975 8.384 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -7.487 2.340 7.822 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -5.121 2.382 8.366 1.00 0.00 C ATOM 699 CH2 TRP A 468 -6.309 3.067 8.057 1.00 0.00 C ATOM 0 H TRP A 468 -6.742 -3.160 6.206 1.00 0.00 H new ATOM 0 HA TRP A 468 -4.323 -1.818 6.467 1.00 0.00 H new ATOM 0 HB2 TRP A 468 -6.122 -3.233 8.497 1.00 0.00 H new ATOM 0 HB3 TRP A 468 -4.846 -2.119 8.945 1.00 0.00 H new ATOM 0 HD1 TRP A 468 -8.427 -2.230 7.895 1.00 0.00 H new ATOM 0 HE1 TRP A 468 -9.403 0.141 7.592 1.00 0.00 H new ATOM 0 HE3 TRP A 468 -4.156 0.469 8.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 -8.412 2.854 7.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 -4.226 2.942 8.592 1.00 0.00 H new ATOM 0 HH2 TRP A 468 -6.316 4.146 8.001 1.00 0.00 H new ATOM 710 N ILE A 469 -2.600 -3.205 7.733 1.00 0.00 N ATOM 711 CA ILE A 469 -1.429 -3.994 8.153 1.00 0.00 C ATOM 712 C ILE A 469 -0.991 -3.555 9.559 1.00 0.00 C ATOM 713 O ILE A 469 -0.741 -4.397 10.424 1.00 0.00 O ATOM 714 CB ILE A 469 -0.253 -3.841 7.155 1.00 0.00 C ATOM 715 CG1 ILE A 469 -0.656 -3.910 5.664 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.783 -4.950 7.406 1.00 0.00 C ATOM 717 CD1 ILE A 469 0.418 -3.309 4.756 1.00 0.00 C ATOM 0 H ILE A 469 -2.484 -2.205 7.899 1.00 0.00 H new ATOM 0 HA ILE A 469 -1.714 -5.046 8.169 1.00 0.00 H new ATOM 0 HB ILE A 469 0.146 -2.843 7.337 1.00 0.00 H new ATOM 0 HG12 ILE A 469 -0.830 -4.948 5.382 1.00 0.00 H new ATOM 0 HG13 ILE A 469 -1.596 -3.378 5.517 1.00 0.00 H new ATOM 0 HG21 ILE A 469 1.610 -4.842 6.704 1.00 0.00 H new ATOM 0 HG22 ILE A 469 1.160 -4.871 8.426 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.314 -5.924 7.267 1.00 0.00 H new ATOM 0 HD11 ILE A 469 0.096 -3.377 3.717 1.00 0.00 H new ATOM 0 HD12 ILE A 469 0.574 -2.263 5.020 1.00 0.00 H new ATOM 0 HD13 ILE A 469 1.351 -3.858 4.883 1.00 0.00 H new ATOM 729 N ASP A 470 -0.971 -2.241 9.814 1.00 0.00 N ATOM 730 CA ASP A 470 -0.723 -1.632 11.126 1.00 0.00 C ATOM 731 C ASP A 470 -1.350 -0.222 11.234 1.00 0.00 C ATOM 732 O ASP A 470 -1.977 0.276 10.296 1.00 0.00 O ATOM 733 CB ASP A 470 0.794 -1.612 11.409 1.00 0.00 C ATOM 734 CG ASP A 470 1.553 -0.588 10.553 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.986 -0.925 9.426 1.00 0.00 O ATOM 736 OD2 ASP A 470 1.722 0.560 11.023 1.00 0.00 O ATOM 0 H ASP A 470 -1.133 -1.547 9.084 1.00 0.00 H new ATOM 0 HA ASP A 470 -1.210 -2.239 11.889 1.00 0.00 H new ATOM 0 HB2 ASP A 470 0.958 -1.388 12.463 1.00 0.00 H new ATOM 0 HB3 ASP A 470 1.205 -2.605 11.226 1.00 0.00 H new ATOM 741 N ASP A 471 -1.170 0.437 12.380 1.00 0.00 N ATOM 742 CA ASP A 471 -1.683 1.781 12.690 1.00 0.00 C ATOM 743 C ASP A 471 -1.189 2.902 11.739 1.00 0.00 C ATOM 744 O ASP A 471 -1.790 3.978 11.693 1.00 0.00 O ATOM 745 CB ASP A 471 -1.289 2.072 14.148 1.00 0.00 C ATOM 746 CG ASP A 471 -1.764 3.433 14.682 1.00 0.00 C ATOM 747 OD1 ASP A 471 -2.993 3.683 14.712 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.906 4.219 15.150 1.00 0.00 O ATOM 0 H ASP A 471 -0.640 0.035 13.153 1.00 0.00 H new ATOM 0 HA ASP A 471 -2.763 1.782 12.545 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -1.695 1.286 14.784 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -0.204 2.022 14.234 1.00 0.00 H new ATOM 753 N THR A 472 -0.129 2.662 10.959 1.00 0.00 N ATOM 754 CA THR A 472 0.555 3.646 10.094 1.00 0.00 C ATOM 755 C THR A 472 0.824 3.159 8.659 1.00 0.00 C ATOM 756 O THR A 472 1.409 3.903 7.862 1.00 0.00 O ATOM 757 CB THR A 472 1.870 4.139 10.731 1.00 0.00 C ATOM 758 OG1 THR A 472 2.825 3.107 10.902 1.00 0.00 O ATOM 759 CG2 THR A 472 1.650 4.807 12.092 1.00 0.00 C ATOM 0 H THR A 472 0.299 1.738 10.907 1.00 0.00 H new ATOM 0 HA THR A 472 -0.150 4.473 10.012 1.00 0.00 H new ATOM 0 HB THR A 472 2.254 4.870 10.020 1.00 0.00 H new ATOM 0 HG1 THR A 472 2.369 2.240 10.922 1.00 0.00 H new ATOM 0 HG21 THR A 472 2.608 5.135 12.495 1.00 0.00 H new ATOM 0 HG22 THR A 472 0.992 5.668 11.973 1.00 0.00 H new ATOM 0 HG23 THR A 472 1.193 4.094 12.778 1.00 0.00 H new ATOM 767 N SER A 473 0.384 1.949 8.281 1.00 0.00 N ATOM 768 CA SER A 473 0.425 1.491 6.881 1.00 0.00 C ATOM 769 C SER A 473 -0.663 0.469 6.514 1.00 0.00 C ATOM 770 O SER A 473 -1.176 -0.271 7.364 1.00 0.00 O ATOM 771 CB SER A 473 1.828 0.979 6.503 1.00 0.00 C ATOM 772 OG SER A 473 2.021 -0.404 6.744 1.00 0.00 O ATOM 0 H SER A 473 -0.007 1.265 8.929 1.00 0.00 H new ATOM 0 HA SER A 473 0.200 2.373 6.282 1.00 0.00 H new ATOM 0 HB2 SER A 473 2.005 1.181 5.447 1.00 0.00 H new ATOM 0 HB3 SER A 473 2.573 1.543 7.065 1.00 0.00 H new ATOM 0 HG SER A 473 2.119 -0.558 7.707 1.00 0.00 H new ATOM 778 N ALA A 474 -1.018 0.432 5.227 1.00 0.00 N ATOM 779 CA ALA A 474 -2.073 -0.420 4.672 1.00 0.00 C ATOM 780 C ALA A 474 -1.807 -0.800 3.203 1.00 0.00 C ATOM 781 O ALA A 474 -1.136 -0.068 2.469 1.00 0.00 O ATOM 782 CB ALA A 474 -3.412 0.325 4.789 1.00 0.00 C ATOM 0 H ALA A 474 -0.565 1.012 4.521 1.00 0.00 H new ATOM 0 HA ALA A 474 -2.097 -1.351 5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 474 -4.210 -0.295 4.380 1.00 0.00 H new ATOM 0 HB2 ALA A 474 -3.619 0.538 5.838 1.00 0.00 H new ATOM 0 HB3 ALA A 474 -3.358 1.260 4.232 1.00 0.00 H new ATOM 788 N PHE A 475 -2.368 -1.926 2.758 1.00 0.00 N ATOM 789 CA PHE A 475 -2.435 -2.306 1.345 1.00 0.00 C ATOM 790 C PHE A 475 -3.727 -1.745 0.722 1.00 0.00 C ATOM 791 O PHE A 475 -4.757 -1.647 1.398 1.00 0.00 O ATOM 792 CB PHE A 475 -2.406 -3.838 1.199 1.00 0.00 C ATOM 793 CG PHE A 475 -1.096 -4.520 1.556 1.00 0.00 C ATOM 794 CD1 PHE A 475 0.070 -4.232 0.818 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.042 -5.481 2.588 1.00 0.00 C ATOM 796 CE1 PHE A 475 1.273 -4.902 1.101 1.00 0.00 C ATOM 797 CE2 PHE A 475 0.158 -6.163 2.857 1.00 0.00 C ATOM 798 CZ PHE A 475 1.313 -5.878 2.111 1.00 0.00 C ATOM 0 H PHE A 475 -2.796 -2.612 3.380 1.00 0.00 H new ATOM 0 HA PHE A 475 -1.571 -1.891 0.826 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -3.193 -4.257 1.826 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -2.653 -4.089 0.167 1.00 0.00 H new ATOM 0 HD1 PHE A 475 0.039 -3.493 0.031 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -1.925 -5.693 3.173 1.00 0.00 H new ATOM 0 HE1 PHE A 475 2.167 -4.667 0.542 1.00 0.00 H new ATOM 0 HE2 PHE A 475 0.191 -6.907 3.639 1.00 0.00 H new ATOM 0 HZ PHE A 475 2.232 -6.409 2.313 1.00 0.00 H new ATOM 808 N VAL A 476 -3.694 -1.401 -0.569 1.00 0.00 N ATOM 809 CA VAL A 476 -4.838 -0.816 -1.296 1.00 0.00 C ATOM 810 C VAL A 476 -4.956 -1.424 -2.696 1.00 0.00 C ATOM 811 O VAL A 476 -4.115 -1.196 -3.565 1.00 0.00 O ATOM 812 CB VAL A 476 -4.751 0.727 -1.366 1.00 0.00 C ATOM 813 CG1 VAL A 476 -5.975 1.313 -2.084 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.687 1.363 0.031 1.00 0.00 C ATOM 0 H VAL A 476 -2.865 -1.520 -1.151 1.00 0.00 H new ATOM 0 HA VAL A 476 -5.741 -1.060 -0.736 1.00 0.00 H new ATOM 0 HB VAL A 476 -3.837 0.954 -1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -5.890 2.399 -2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -6.025 0.919 -3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -6.880 1.038 -1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -4.627 2.447 -0.065 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -5.583 1.098 0.593 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -3.806 0.996 0.558 1.00 0.00 H new ATOM 824 N SER A 477 -6.010 -2.208 -2.913 1.00 0.00 N ATOM 825 CA SER A 477 -6.379 -2.795 -4.206 1.00 0.00 C ATOM 826 C SER A 477 -7.047 -1.764 -5.118 1.00 0.00 C ATOM 827 O SER A 477 -7.901 -0.993 -4.672 1.00 0.00 O ATOM 828 CB SER A 477 -7.373 -3.940 -3.985 1.00 0.00 C ATOM 829 OG SER A 477 -6.763 -4.999 -3.265 1.00 0.00 O ATOM 0 H SER A 477 -6.657 -2.463 -2.167 1.00 0.00 H new ATOM 0 HA SER A 477 -5.464 -3.154 -4.677 1.00 0.00 H new ATOM 0 HB2 SER A 477 -8.242 -3.574 -3.438 1.00 0.00 H new ATOM 0 HB3 SER A 477 -7.733 -4.307 -4.946 1.00 0.00 H new ATOM 0 HG SER A 477 -7.413 -5.721 -3.132 1.00 0.00 H new ATOM 835 N LEU A 478 -6.704 -1.794 -6.408 1.00 0.00 N ATOM 836 CA LEU A 478 -7.229 -0.902 -7.449 1.00 0.00 C ATOM 837 C LEU A 478 -8.134 -1.659 -8.443 1.00 0.00 C ATOM 838 O LEU A 478 -8.213 -2.890 -8.415 1.00 0.00 O ATOM 839 CB LEU A 478 -6.042 -0.228 -8.166 1.00 0.00 C ATOM 840 CG LEU A 478 -5.034 0.498 -7.252 1.00 0.00 C ATOM 841 CD1 LEU A 478 -3.982 1.176 -8.123 1.00 0.00 C ATOM 842 CD2 LEU A 478 -5.695 1.570 -6.384 1.00 0.00 C ATOM 0 H LEU A 478 -6.027 -2.465 -6.772 1.00 0.00 H new ATOM 0 HA LEU A 478 -7.854 -0.138 -6.987 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -5.506 -0.988 -8.736 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -6.436 0.491 -8.885 1.00 0.00 H new ATOM 0 HG LEU A 478 -4.595 -0.250 -6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -3.263 1.693 -7.488 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -3.465 0.425 -8.720 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -4.466 1.895 -8.784 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -4.940 2.049 -5.760 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -6.165 2.317 -7.024 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -6.451 1.109 -5.749 1.00 0.00 H new ATOM 854 N SER A 479 -8.827 -0.936 -9.328 1.00 0.00 N ATOM 855 CA SER A 479 -9.752 -1.534 -10.311 1.00 0.00 C ATOM 856 C SER A 479 -9.039 -2.163 -11.516 1.00 0.00 C ATOM 857 O SER A 479 -9.578 -3.090 -12.126 1.00 0.00 O ATOM 858 CB SER A 479 -10.753 -0.494 -10.825 1.00 0.00 C ATOM 859 OG SER A 479 -11.536 0.006 -9.753 1.00 0.00 O ATOM 0 H SER A 479 -8.767 0.080 -9.388 1.00 0.00 H new ATOM 0 HA SER A 479 -10.269 -2.330 -9.774 1.00 0.00 H new ATOM 0 HB2 SER A 479 -10.221 0.325 -11.309 1.00 0.00 H new ATOM 0 HB3 SER A 479 -11.400 -0.943 -11.579 1.00 0.00 H new ATOM 0 HG SER A 479 -11.595 -0.671 -9.047 1.00 0.00 H new ATOM 865 N GLN A 480 -7.832 -1.691 -11.857 1.00 0.00 N ATOM 866 CA GLN A 480 -7.001 -2.206 -12.956 1.00 0.00 C ATOM 867 C GLN A 480 -5.500 -2.139 -12.600 1.00 0.00 C ATOM 868 O GLN A 480 -5.088 -1.195 -11.916 1.00 0.00 O ATOM 869 CB GLN A 480 -7.236 -1.384 -14.241 1.00 0.00 C ATOM 870 CG GLN A 480 -8.659 -1.493 -14.813 1.00 0.00 C ATOM 871 CD GLN A 480 -8.814 -0.758 -16.146 1.00 0.00 C ATOM 872 OE1 GLN A 480 -8.008 -0.875 -17.062 1.00 0.00 O ATOM 873 NE2 GLN A 480 -9.854 0.033 -16.317 1.00 0.00 N ATOM 0 H GLN A 480 -7.393 -0.916 -11.360 1.00 0.00 H new ATOM 0 HA GLN A 480 -7.287 -3.245 -13.119 1.00 0.00 H new ATOM 0 HB2 GLN A 480 -7.021 -0.336 -14.032 1.00 0.00 H new ATOM 0 HB3 GLN A 480 -6.526 -1.710 -15.001 1.00 0.00 H new ATOM 0 HG2 GLN A 480 -8.912 -2.544 -14.950 1.00 0.00 H new ATOM 0 HG3 GLN A 480 -9.369 -1.086 -14.093 1.00 0.00 H new ATOM 0 HE21 GLN A 480 -10.538 0.146 -15.568 1.00 0.00 H new ATOM 0 HE22 GLN A 480 -9.975 0.533 -17.198 1.00 0.00 H new ATOM 882 N PRO A 481 -4.651 -3.063 -13.101 1.00 0.00 N ATOM 883 CA PRO A 481 -3.190 -2.980 -12.975 1.00 0.00 C ATOM 884 C PRO A 481 -2.577 -1.675 -13.504 1.00 0.00 C ATOM 885 O PRO A 481 -1.556 -1.221 -12.993 1.00 0.00 O ATOM 886 CB PRO A 481 -2.630 -4.184 -13.743 1.00 0.00 C ATOM 887 CG PRO A 481 -3.789 -5.174 -13.790 1.00 0.00 C ATOM 888 CD PRO A 481 -5.024 -4.279 -13.813 1.00 0.00 C ATOM 0 HA PRO A 481 -2.928 -2.989 -11.917 1.00 0.00 H new ATOM 0 HB2 PRO A 481 -2.308 -3.901 -14.745 1.00 0.00 H new ATOM 0 HB3 PRO A 481 -1.763 -4.610 -13.238 1.00 0.00 H new ATOM 0 HG2 PRO A 481 -3.738 -5.810 -14.674 1.00 0.00 H new ATOM 0 HG3 PRO A 481 -3.788 -5.834 -12.922 1.00 0.00 H new ATOM 0 HD2 PRO A 481 -5.325 -4.055 -14.836 1.00 0.00 H new ATOM 0 HD3 PRO A 481 -5.870 -4.769 -13.332 1.00 0.00 H new ATOM 896 N GLU A 482 -3.198 -1.042 -14.506 1.00 0.00 N ATOM 897 CA GLU A 482 -2.764 0.245 -15.077 1.00 0.00 C ATOM 898 C GLU A 482 -2.742 1.389 -14.043 1.00 0.00 C ATOM 899 O GLU A 482 -1.842 2.233 -14.061 1.00 0.00 O ATOM 900 CB GLU A 482 -3.680 0.587 -16.265 1.00 0.00 C ATOM 901 CG GLU A 482 -3.211 1.822 -17.048 1.00 0.00 C ATOM 902 CD GLU A 482 -4.063 2.032 -18.314 1.00 0.00 C ATOM 903 OE1 GLU A 482 -5.095 2.745 -18.249 1.00 0.00 O ATOM 904 OE2 GLU A 482 -3.701 1.497 -19.393 1.00 0.00 O ATOM 0 H GLU A 482 -4.035 -1.416 -14.954 1.00 0.00 H new ATOM 0 HA GLU A 482 -1.733 0.138 -15.414 1.00 0.00 H new ATOM 0 HB2 GLU A 482 -3.726 -0.268 -16.939 1.00 0.00 H new ATOM 0 HB3 GLU A 482 -4.692 0.759 -15.899 1.00 0.00 H new ATOM 0 HG2 GLU A 482 -3.275 2.705 -16.412 1.00 0.00 H new ATOM 0 HG3 GLU A 482 -2.164 1.704 -17.326 1.00 0.00 H new ATOM 911 N GLN A 483 -3.698 1.397 -13.107 1.00 0.00 N ATOM 912 CA GLN A 483 -3.844 2.434 -12.077 1.00 0.00 C ATOM 913 C GLN A 483 -2.692 2.441 -11.053 1.00 0.00 C ATOM 914 O GLN A 483 -2.431 3.468 -10.422 1.00 0.00 O ATOM 915 CB GLN A 483 -5.204 2.265 -11.377 1.00 0.00 C ATOM 916 CG GLN A 483 -6.394 2.496 -12.324 1.00 0.00 C ATOM 917 CD GLN A 483 -7.750 2.278 -11.652 1.00 0.00 C ATOM 918 OE1 GLN A 483 -7.926 1.454 -10.765 1.00 0.00 O ATOM 919 NE2 GLN A 483 -8.779 2.987 -12.066 1.00 0.00 N ATOM 0 H GLN A 483 -4.408 0.667 -13.042 1.00 0.00 H new ATOM 0 HA GLN A 483 -3.800 3.402 -12.576 1.00 0.00 H new ATOM 0 HB2 GLN A 483 -5.269 1.261 -10.957 1.00 0.00 H new ATOM 0 HB3 GLN A 483 -5.268 2.964 -10.543 1.00 0.00 H new ATOM 0 HG2 GLN A 483 -6.348 3.513 -12.713 1.00 0.00 H new ATOM 0 HG3 GLN A 483 -6.307 1.824 -13.178 1.00 0.00 H new ATOM 0 HE21 GLN A 483 -8.657 3.680 -12.804 1.00 0.00 H new ATOM 0 HE22 GLN A 483 -9.698 2.843 -11.648 1.00 0.00 H new ATOM 928 N VAL A 484 -1.958 1.329 -10.916 1.00 0.00 N ATOM 929 CA VAL A 484 -0.782 1.214 -10.032 1.00 0.00 C ATOM 930 C VAL A 484 0.308 2.215 -10.434 1.00 0.00 C ATOM 931 O VAL A 484 0.850 2.924 -9.586 1.00 0.00 O ATOM 932 CB VAL A 484 -0.239 -0.231 -10.048 1.00 0.00 C ATOM 933 CG1 VAL A 484 1.033 -0.421 -9.218 1.00 0.00 C ATOM 934 CG2 VAL A 484 -1.276 -1.214 -9.491 1.00 0.00 C ATOM 0 H VAL A 484 -2.165 0.468 -11.423 1.00 0.00 H new ATOM 0 HA VAL A 484 -1.092 1.454 -9.015 1.00 0.00 H new ATOM 0 HB VAL A 484 -0.014 -0.427 -11.096 1.00 0.00 H new ATOM 0 HG11 VAL A 484 1.354 -1.461 -9.278 1.00 0.00 H new ATOM 0 HG12 VAL A 484 1.821 0.225 -9.606 1.00 0.00 H new ATOM 0 HG13 VAL A 484 0.831 -0.163 -8.178 1.00 0.00 H new ATOM 0 HG21 VAL A 484 -0.868 -2.225 -9.514 1.00 0.00 H new ATOM 0 HG22 VAL A 484 -1.519 -0.943 -8.463 1.00 0.00 H new ATOM 0 HG23 VAL A 484 -2.179 -1.174 -10.100 1.00 0.00 H new ATOM 944 N GLN A 485 0.582 2.334 -11.737 1.00 0.00 N ATOM 945 CA GLN A 485 1.572 3.272 -12.279 1.00 0.00 C ATOM 946 C GLN A 485 1.120 4.731 -12.105 1.00 0.00 C ATOM 947 O GLN A 485 1.948 5.596 -11.818 1.00 0.00 O ATOM 948 CB GLN A 485 1.842 2.973 -13.766 1.00 0.00 C ATOM 949 CG GLN A 485 2.629 1.671 -14.020 1.00 0.00 C ATOM 950 CD GLN A 485 1.886 0.404 -13.598 1.00 0.00 C ATOM 951 OE1 GLN A 485 2.340 -0.377 -12.772 1.00 0.00 O ATOM 952 NE2 GLN A 485 0.695 0.181 -14.111 1.00 0.00 N ATOM 0 H GLN A 485 0.118 1.776 -12.453 1.00 0.00 H new ATOM 0 HA GLN A 485 2.496 3.137 -11.717 1.00 0.00 H new ATOM 0 HB2 GLN A 485 0.889 2.916 -14.292 1.00 0.00 H new ATOM 0 HB3 GLN A 485 2.395 3.808 -14.198 1.00 0.00 H new ATOM 0 HG2 GLN A 485 2.867 1.604 -15.081 1.00 0.00 H new ATOM 0 HG3 GLN A 485 3.576 1.720 -13.483 1.00 0.00 H new ATOM 0 HE21 GLN A 485 0.308 0.826 -14.800 1.00 0.00 H new ATOM 0 HE22 GLN A 485 0.159 -0.637 -13.820 1.00 0.00 H new ATOM 961 N ILE A 486 -0.187 5.005 -12.218 1.00 0.00 N ATOM 962 CA ILE A 486 -0.767 6.340 -11.993 1.00 0.00 C ATOM 963 C ILE A 486 -0.523 6.795 -10.543 1.00 0.00 C ATOM 964 O ILE A 486 -0.014 7.893 -10.329 1.00 0.00 O ATOM 965 CB ILE A 486 -2.271 6.370 -12.371 1.00 0.00 C ATOM 966 CG1 ILE A 486 -2.465 5.979 -13.858 1.00 0.00 C ATOM 967 CG2 ILE A 486 -2.881 7.758 -12.091 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.924 5.923 -14.328 1.00 0.00 C ATOM 0 H ILE A 486 -0.880 4.300 -12.471 1.00 0.00 H new ATOM 0 HA ILE A 486 -0.265 7.051 -12.649 1.00 0.00 H new ATOM 0 HB ILE A 486 -2.792 5.640 -11.751 1.00 0.00 H new ATOM 0 HG12 ILE A 486 -1.926 6.694 -14.479 1.00 0.00 H new ATOM 0 HG13 ILE A 486 -2.008 5.004 -14.024 1.00 0.00 H new ATOM 0 HG21 ILE A 486 -3.936 7.754 -12.364 1.00 0.00 H new ATOM 0 HG22 ILE A 486 -2.782 7.992 -11.031 1.00 0.00 H new ATOM 0 HG23 ILE A 486 -2.357 8.511 -12.679 1.00 0.00 H new ATOM 0 HD11 ILE A 486 -3.957 5.641 -15.380 1.00 0.00 H new ATOM 0 HD12 ILE A 486 -4.468 5.186 -13.738 1.00 0.00 H new ATOM 0 HD13 ILE A 486 -4.385 6.902 -14.200 1.00 0.00 H new ATOM 980 N ALA A 487 -0.804 5.944 -9.551 1.00 0.00 N ATOM 981 CA ALA A 487 -0.579 6.263 -8.137 1.00 0.00 C ATOM 982 C ALA A 487 0.910 6.455 -7.775 1.00 0.00 C ATOM 983 O ALA A 487 1.249 7.323 -6.968 1.00 0.00 O ATOM 984 CB ALA A 487 -1.203 5.149 -7.296 1.00 0.00 C ATOM 0 H ALA A 487 -1.194 5.014 -9.706 1.00 0.00 H new ATOM 0 HA ALA A 487 -1.050 7.224 -7.927 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -1.049 5.362 -6.238 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -2.272 5.092 -7.503 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -0.733 4.198 -7.546 1.00 0.00 H new ATOM 990 N VAL A 488 1.819 5.688 -8.389 1.00 0.00 N ATOM 991 CA VAL A 488 3.274 5.905 -8.250 1.00 0.00 C ATOM 992 C VAL A 488 3.699 7.243 -8.876 1.00 0.00 C ATOM 993 O VAL A 488 4.466 7.990 -8.264 1.00 0.00 O ATOM 994 CB VAL A 488 4.059 4.710 -8.834 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.571 4.957 -8.901 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.844 3.461 -7.964 1.00 0.00 C ATOM 0 H VAL A 488 1.575 4.903 -8.993 1.00 0.00 H new ATOM 0 HA VAL A 488 3.515 5.966 -7.189 1.00 0.00 H new ATOM 0 HB VAL A 488 3.679 4.572 -9.846 1.00 0.00 H new ATOM 0 HG11 VAL A 488 6.065 4.080 -9.320 1.00 0.00 H new ATOM 0 HG12 VAL A 488 5.771 5.823 -9.533 1.00 0.00 H new ATOM 0 HG13 VAL A 488 5.954 5.144 -7.898 1.00 0.00 H new ATOM 0 HG21 VAL A 488 4.402 2.624 -8.385 1.00 0.00 H new ATOM 0 HG22 VAL A 488 4.195 3.658 -6.951 1.00 0.00 H new ATOM 0 HG23 VAL A 488 2.783 3.213 -7.939 1.00 0.00 H new ATOM 1006 N ASN A 489 3.155 7.600 -10.048 1.00 0.00 N ATOM 1007 CA ASN A 489 3.413 8.880 -10.721 1.00 0.00 C ATOM 1008 C ASN A 489 2.949 10.102 -9.904 1.00 0.00 C ATOM 1009 O ASN A 489 3.569 11.165 -9.974 1.00 0.00 O ATOM 1010 CB ASN A 489 2.728 8.867 -12.102 1.00 0.00 C ATOM 1011 CG ASN A 489 3.157 10.021 -12.996 1.00 0.00 C ATOM 1012 OD1 ASN A 489 4.299 10.462 -12.994 1.00 0.00 O ATOM 1013 ND2 ASN A 489 2.257 10.560 -13.786 1.00 0.00 N ATOM 0 H ASN A 489 2.513 6.997 -10.563 1.00 0.00 H new ATOM 0 HA ASN A 489 4.493 8.982 -10.829 1.00 0.00 H new ATOM 0 HB2 ASN A 489 2.953 7.925 -12.603 1.00 0.00 H new ATOM 0 HB3 ASN A 489 1.647 8.905 -11.965 1.00 0.00 H new ATOM 0 HD21 ASN A 489 2.512 11.340 -14.392 1.00 0.00 H new ATOM 0 HD22 ASN A 489 1.303 10.199 -13.794 1.00 0.00 H new ATOM 1020 N THR A 490 1.876 9.968 -9.122 1.00 0.00 N ATOM 1021 CA THR A 490 1.336 11.044 -8.271 1.00 0.00 C ATOM 1022 C THR A 490 2.008 11.116 -6.893 1.00 0.00 C ATOM 1023 O THR A 490 2.110 12.202 -6.318 1.00 0.00 O ATOM 1024 CB THR A 490 -0.191 10.901 -8.125 1.00 0.00 C ATOM 1025 OG1 THR A 490 -0.571 9.620 -7.680 1.00 0.00 O ATOM 1026 CG2 THR A 490 -0.884 11.142 -9.471 1.00 0.00 C ATOM 0 H THR A 490 1.346 9.099 -9.057 1.00 0.00 H new ATOM 0 HA THR A 490 1.563 11.984 -8.774 1.00 0.00 H new ATOM 0 HB THR A 490 -0.494 11.643 -7.386 1.00 0.00 H new ATOM 0 HG1 THR A 490 0.225 9.120 -7.404 1.00 0.00 H new ATOM 0 HG21 THR A 490 -1.962 11.037 -9.349 1.00 0.00 H new ATOM 0 HG22 THR A 490 -0.655 12.148 -9.823 1.00 0.00 H new ATOM 0 HG23 THR A 490 -0.528 10.413 -10.199 1.00 0.00 H new ATOM 1034 N SER A 491 2.528 9.998 -6.372 1.00 0.00 N ATOM 1035 CA SER A 491 3.220 9.938 -5.073 1.00 0.00 C ATOM 1036 C SER A 491 4.584 10.643 -5.047 1.00 0.00 C ATOM 1037 O SER A 491 5.027 11.060 -3.975 1.00 0.00 O ATOM 1038 CB SER A 491 3.403 8.479 -4.651 1.00 0.00 C ATOM 1039 OG SER A 491 3.824 8.379 -3.298 1.00 0.00 O ATOM 0 H SER A 491 2.481 9.096 -6.845 1.00 0.00 H new ATOM 0 HA SER A 491 2.581 10.477 -4.373 1.00 0.00 H new ATOM 0 HB2 SER A 491 2.464 7.940 -4.782 1.00 0.00 H new ATOM 0 HB3 SER A 491 4.138 8.001 -5.299 1.00 0.00 H new ATOM 0 HG SER A 491 4.753 8.070 -3.267 1.00 0.00 H new ATOM 1045 N LYS A 492 5.263 10.811 -6.193 1.00 0.00 N ATOM 1046 CA LYS A 492 6.603 11.437 -6.254 1.00 0.00 C ATOM 1047 C LYS A 492 6.658 12.891 -5.747 1.00 0.00 C ATOM 1048 O LYS A 492 7.733 13.377 -5.390 1.00 0.00 O ATOM 1049 CB LYS A 492 7.207 11.283 -7.659 1.00 0.00 C ATOM 1050 CG LYS A 492 6.619 12.235 -8.709 1.00 0.00 C ATOM 1051 CD LYS A 492 7.217 11.916 -10.087 1.00 0.00 C ATOM 1052 CE LYS A 492 6.756 12.916 -11.153 1.00 0.00 C ATOM 1053 NZ LYS A 492 5.355 12.679 -11.575 1.00 0.00 N ATOM 0 H LYS A 492 4.905 10.520 -7.102 1.00 0.00 H new ATOM 0 HA LYS A 492 7.224 10.889 -5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 492 8.283 11.448 -7.599 1.00 0.00 H new ATOM 0 HB3 LYS A 492 7.060 10.256 -7.994 1.00 0.00 H new ATOM 0 HG2 LYS A 492 5.534 12.133 -8.740 1.00 0.00 H new ATOM 0 HG3 LYS A 492 6.834 13.269 -8.438 1.00 0.00 H new ATOM 0 HD2 LYS A 492 8.305 11.929 -10.023 1.00 0.00 H new ATOM 0 HD3 LYS A 492 6.927 10.908 -10.385 1.00 0.00 H new ATOM 0 HE2 LYS A 492 6.849 13.929 -10.763 1.00 0.00 H new ATOM 0 HE3 LYS A 492 7.412 12.847 -12.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 4.921 13.580 -11.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 5.341 12.018 -12.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 4.818 12.272 -10.783 1.00 0.00 H new ATOM 1067 N TYR A 493 5.507 13.570 -5.685 1.00 0.00 N ATOM 1068 CA TYR A 493 5.354 14.937 -5.167 1.00 0.00 C ATOM 1069 C TYR A 493 5.050 15.007 -3.654 1.00 0.00 C ATOM 1070 O TYR A 493 5.060 16.100 -3.079 1.00 0.00 O ATOM 1071 CB TYR A 493 4.225 15.631 -5.947 1.00 0.00 C ATOM 1072 CG TYR A 493 4.373 15.616 -7.459 1.00 0.00 C ATOM 1073 CD1 TYR A 493 5.403 16.355 -8.077 1.00 0.00 C ATOM 1074 CD2 TYR A 493 3.465 14.885 -8.251 1.00 0.00 C ATOM 1075 CE1 TYR A 493 5.521 16.368 -9.481 1.00 0.00 C ATOM 1076 CE2 TYR A 493 3.579 14.896 -9.654 1.00 0.00 C ATOM 1077 CZ TYR A 493 4.604 15.643 -10.274 1.00 0.00 C ATOM 1078 OH TYR A 493 4.710 15.644 -11.631 1.00 0.00 O ATOM 0 H TYR A 493 4.625 13.170 -6.005 1.00 0.00 H new ATOM 0 HA TYR A 493 6.312 15.439 -5.306 1.00 0.00 H new ATOM 0 HB2 TYR A 493 3.280 15.154 -5.687 1.00 0.00 H new ATOM 0 HB3 TYR A 493 4.161 16.667 -5.615 1.00 0.00 H new ATOM 0 HD1 TYR A 493 6.103 16.912 -7.473 1.00 0.00 H new ATOM 0 HD2 TYR A 493 2.679 14.314 -7.780 1.00 0.00 H new ATOM 0 HE1 TYR A 493 6.313 16.932 -9.951 1.00 0.00 H new ATOM 0 HE2 TYR A 493 2.882 14.333 -10.257 1.00 0.00 H new ATOM 0 HH TYR A 493 5.650 15.752 -11.886 1.00 0.00 H new ATOM 1088 N ALA A 494 4.746 13.878 -2.999 1.00 0.00 N ATOM 1089 CA ALA A 494 4.307 13.829 -1.602 1.00 0.00 C ATOM 1090 C ALA A 494 5.415 14.204 -0.594 1.00 0.00 C ATOM 1091 O ALA A 494 6.607 13.973 -0.823 1.00 0.00 O ATOM 1092 CB ALA A 494 3.764 12.423 -1.311 1.00 0.00 C ATOM 0 H ALA A 494 4.800 12.958 -3.435 1.00 0.00 H new ATOM 0 HA ALA A 494 3.528 14.580 -1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 494 3.432 12.368 -0.274 1.00 0.00 H new ATOM 0 HB2 ALA A 494 2.923 12.214 -1.972 1.00 0.00 H new ATOM 0 HB3 ALA A 494 4.550 11.687 -1.480 1.00 0.00 H new ATOM 1098 N GLU A 495 4.998 14.726 0.563 1.00 0.00 N ATOM 1099 CA GLU A 495 5.868 15.062 1.709 1.00 0.00 C ATOM 1100 C GLU A 495 5.247 14.725 3.087 1.00 0.00 C ATOM 1101 O GLU A 495 5.856 14.984 4.129 1.00 0.00 O ATOM 1102 CB GLU A 495 6.302 16.539 1.620 1.00 0.00 C ATOM 1103 CG GLU A 495 5.148 17.544 1.762 1.00 0.00 C ATOM 1104 CD GLU A 495 5.672 18.990 1.698 1.00 0.00 C ATOM 1105 OE1 GLU A 495 6.025 19.564 2.759 1.00 0.00 O ATOM 1106 OE2 GLU A 495 5.733 19.575 0.587 1.00 0.00 O ATOM 0 H GLU A 495 4.016 14.936 0.740 1.00 0.00 H new ATOM 0 HA GLU A 495 6.749 14.424 1.639 1.00 0.00 H new ATOM 0 HB2 GLU A 495 7.039 16.737 2.398 1.00 0.00 H new ATOM 0 HB3 GLU A 495 6.797 16.704 0.663 1.00 0.00 H new ATOM 0 HG2 GLU A 495 4.418 17.381 0.969 1.00 0.00 H new ATOM 0 HG3 GLU A 495 4.632 17.381 2.708 1.00 0.00 H new ATOM 1113 N SER A 496 4.050 14.126 3.100 1.00 0.00 N ATOM 1114 CA SER A 496 3.262 13.775 4.298 1.00 0.00 C ATOM 1115 C SER A 496 2.644 12.363 4.243 1.00 0.00 C ATOM 1116 O SER A 496 1.972 11.937 5.183 1.00 0.00 O ATOM 1117 CB SER A 496 2.167 14.829 4.507 1.00 0.00 C ATOM 1118 OG SER A 496 1.318 14.908 3.370 1.00 0.00 O ATOM 0 H SER A 496 3.578 13.858 2.236 1.00 0.00 H new ATOM 0 HA SER A 496 3.951 13.764 5.142 1.00 0.00 H new ATOM 0 HB2 SER A 496 1.578 14.578 5.389 1.00 0.00 H new ATOM 0 HB3 SER A 496 2.623 15.801 4.694 1.00 0.00 H new ATOM 0 HG SER A 496 0.626 15.584 3.525 1.00 0.00 H new ATOM 1124 N TYR A 497 2.899 11.622 3.159 1.00 0.00 N ATOM 1125 CA TYR A 497 2.541 10.216 2.935 1.00 0.00 C ATOM 1126 C TYR A 497 3.491 9.601 1.886 1.00 0.00 C ATOM 1127 O TYR A 497 4.317 10.308 1.295 1.00 0.00 O ATOM 1128 CB TYR A 497 1.068 10.104 2.488 1.00 0.00 C ATOM 1129 CG TYR A 497 0.757 10.720 1.132 1.00 0.00 C ATOM 1130 CD1 TYR A 497 0.464 12.095 1.035 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.770 9.922 -0.032 1.00 0.00 C ATOM 1132 CE1 TYR A 497 0.202 12.677 -0.220 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.524 10.505 -1.291 1.00 0.00 C ATOM 1134 CZ TYR A 497 0.234 11.885 -1.388 1.00 0.00 C ATOM 1135 OH TYR A 497 -0.009 12.459 -2.598 1.00 0.00 O ATOM 0 H TYR A 497 3.395 12.016 2.360 1.00 0.00 H new ATOM 0 HA TYR A 497 2.649 9.661 3.867 1.00 0.00 H new ATOM 0 HB2 TYR A 497 0.791 9.050 2.463 1.00 0.00 H new ATOM 0 HB3 TYR A 497 0.439 10.581 3.240 1.00 0.00 H new ATOM 0 HD1 TYR A 497 0.440 12.704 1.926 1.00 0.00 H new ATOM 0 HD2 TYR A 497 0.969 8.863 0.042 1.00 0.00 H new ATOM 0 HE1 TYR A 497 -0.024 13.731 -0.289 1.00 0.00 H new ATOM 0 HE2 TYR A 497 0.557 9.897 -2.183 1.00 0.00 H new ATOM 0 HH TYR A 497 0.052 11.779 -3.301 1.00 0.00 H new ATOM 1145 N ARG A 498 3.373 8.292 1.633 1.00 0.00 N ATOM 1146 CA ARG A 498 4.127 7.558 0.599 1.00 0.00 C ATOM 1147 C ARG A 498 3.287 6.422 0.011 1.00 0.00 C ATOM 1148 O ARG A 498 2.517 5.793 0.737 1.00 0.00 O ATOM 1149 CB ARG A 498 5.428 7.026 1.234 1.00 0.00 C ATOM 1150 CG ARG A 498 6.379 6.349 0.229 1.00 0.00 C ATOM 1151 CD ARG A 498 7.681 5.875 0.889 1.00 0.00 C ATOM 1152 NE ARG A 498 8.511 7.007 1.357 1.00 0.00 N ATOM 1153 CZ ARG A 498 8.955 7.239 2.581 1.00 0.00 C ATOM 1154 NH1 ARG A 498 8.705 6.444 3.583 1.00 0.00 N ATOM 1155 NH2 ARG A 498 9.674 8.296 2.825 1.00 0.00 N ATOM 0 H ARG A 498 2.733 7.693 2.155 1.00 0.00 H new ATOM 0 HA ARG A 498 4.372 8.226 -0.226 1.00 0.00 H new ATOM 0 HB2 ARG A 498 5.951 7.853 1.715 1.00 0.00 H new ATOM 0 HB3 ARG A 498 5.173 6.312 2.017 1.00 0.00 H new ATOM 0 HG2 ARG A 498 5.875 5.498 -0.228 1.00 0.00 H new ATOM 0 HG3 ARG A 498 6.614 7.048 -0.573 1.00 0.00 H new ATOM 0 HD2 ARG A 498 7.444 5.226 1.732 1.00 0.00 H new ATOM 0 HD3 ARG A 498 8.251 5.278 0.178 1.00 0.00 H new ATOM 0 HE ARG A 498 8.773 7.693 0.649 1.00 0.00 H new ATOM 0 HH11 ARG A 498 8.146 5.603 3.440 1.00 0.00 H new ATOM 0 HH12 ARG A 498 9.068 6.663 4.511 1.00 0.00 H new ATOM 0 HH21 ARG A 498 9.896 8.947 2.072 1.00 0.00 H new ATOM 0 HH22 ARG A 498 10.016 8.473 3.770 1.00 0.00 H new ATOM 1169 N ILE A 499 3.482 6.133 -1.276 1.00 0.00 N ATOM 1170 CA ILE A 499 2.859 5.025 -2.017 1.00 0.00 C ATOM 1171 C ILE A 499 3.954 4.233 -2.750 1.00 0.00 C ATOM 1172 O ILE A 499 4.879 4.809 -3.329 1.00 0.00 O ATOM 1173 CB ILE A 499 1.805 5.545 -3.028 1.00 0.00 C ATOM 1174 CG1 ILE A 499 0.775 6.496 -2.371 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.093 4.369 -3.718 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -0.221 7.130 -3.349 1.00 0.00 C ATOM 0 H ILE A 499 4.107 6.688 -1.861 1.00 0.00 H new ATOM 0 HA ILE A 499 2.343 4.376 -1.309 1.00 0.00 H new ATOM 0 HB ILE A 499 2.341 6.126 -3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 499 0.219 5.942 -1.615 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.312 7.291 -1.853 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.357 4.753 -4.424 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.825 3.763 -4.251 1.00 0.00 H new ATOM 0 HG23 ILE A 499 0.592 3.757 -2.968 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -0.904 7.780 -2.802 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.321 7.715 -4.092 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -0.789 6.346 -3.849 1.00 0.00 H new ATOM 1188 N GLN A 500 3.829 2.907 -2.748 1.00 0.00 N ATOM 1189 CA GLN A 500 4.664 1.951 -3.486 1.00 0.00 C ATOM 1190 C GLN A 500 3.819 0.728 -3.899 1.00 0.00 C ATOM 1191 O GLN A 500 2.670 0.610 -3.471 1.00 0.00 O ATOM 1192 CB GLN A 500 5.883 1.580 -2.618 1.00 0.00 C ATOM 1193 CG GLN A 500 5.547 0.820 -1.323 1.00 0.00 C ATOM 1194 CD GLN A 500 6.748 0.672 -0.392 1.00 0.00 C ATOM 1195 OE1 GLN A 500 7.907 0.752 -0.784 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.528 0.474 0.888 1.00 0.00 N ATOM 0 H GLN A 500 3.104 2.442 -2.202 1.00 0.00 H new ATOM 0 HA GLN A 500 5.041 2.393 -4.409 1.00 0.00 H new ATOM 0 HB2 GLN A 500 6.563 0.971 -3.214 1.00 0.00 H new ATOM 0 HB3 GLN A 500 6.417 2.494 -2.358 1.00 0.00 H new ATOM 0 HG2 GLN A 500 4.749 1.344 -0.797 1.00 0.00 H new ATOM 0 HG3 GLN A 500 5.166 -0.169 -1.577 1.00 0.00 H new ATOM 0 HE21 GLN A 500 5.572 0.404 1.236 1.00 0.00 H new ATOM 0 HE22 GLN A 500 7.313 0.390 1.533 1.00 0.00 H new ATOM 1205 N THR A 501 4.327 -0.187 -4.729 1.00 0.00 N ATOM 1206 CA THR A 501 3.607 -1.449 -5.017 1.00 0.00 C ATOM 1207 C THR A 501 3.643 -2.425 -3.831 1.00 0.00 C ATOM 1208 O THR A 501 4.483 -2.313 -2.931 1.00 0.00 O ATOM 1209 CB THR A 501 4.123 -2.166 -6.277 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.373 -2.772 -6.044 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.251 -1.240 -7.486 1.00 0.00 C ATOM 0 H THR A 501 5.220 -0.089 -5.211 1.00 0.00 H new ATOM 0 HA THR A 501 2.576 -1.145 -5.197 1.00 0.00 H new ATOM 0 HB THR A 501 3.373 -2.923 -6.505 1.00 0.00 H new ATOM 0 HG1 THR A 501 5.676 -3.221 -6.860 1.00 0.00 H new ATOM 0 HG21 THR A 501 4.619 -1.807 -8.341 1.00 0.00 H new ATOM 0 HG22 THR A 501 3.276 -0.816 -7.725 1.00 0.00 H new ATOM 0 HG23 THR A 501 4.950 -0.436 -7.256 1.00 0.00 H new ATOM 1219 N TYR A 502 2.767 -3.436 -3.849 1.00 0.00 N ATOM 1220 CA TYR A 502 2.826 -4.578 -2.925 1.00 0.00 C ATOM 1221 C TYR A 502 4.219 -5.242 -2.934 1.00 0.00 C ATOM 1222 O TYR A 502 4.793 -5.522 -1.878 1.00 0.00 O ATOM 1223 CB TYR A 502 1.726 -5.579 -3.328 1.00 0.00 C ATOM 1224 CG TYR A 502 1.636 -6.830 -2.470 1.00 0.00 C ATOM 1225 CD1 TYR A 502 2.518 -7.909 -2.689 1.00 0.00 C ATOM 1226 CD2 TYR A 502 0.661 -6.922 -1.460 1.00 0.00 C ATOM 1227 CE1 TYR A 502 2.456 -9.053 -1.870 1.00 0.00 C ATOM 1228 CE2 TYR A 502 0.588 -8.069 -0.644 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.493 -9.134 -0.839 1.00 0.00 C ATOM 1230 OH TYR A 502 1.422 -10.237 -0.044 1.00 0.00 O ATOM 0 H TYR A 502 1.991 -3.487 -4.509 1.00 0.00 H new ATOM 0 HA TYR A 502 2.657 -4.233 -1.905 1.00 0.00 H new ATOM 0 HB2 TYR A 502 0.764 -5.068 -3.297 1.00 0.00 H new ATOM 0 HB3 TYR A 502 1.893 -5.880 -4.362 1.00 0.00 H new ATOM 0 HD1 TYR A 502 3.243 -7.858 -3.488 1.00 0.00 H new ATOM 0 HD2 TYR A 502 -0.035 -6.110 -1.309 1.00 0.00 H new ATOM 0 HE1 TYR A 502 3.145 -9.869 -2.030 1.00 0.00 H new ATOM 0 HE2 TYR A 502 -0.161 -8.133 0.131 1.00 0.00 H new ATOM 0 HH TYR A 502 0.703 -10.122 0.612 1.00 0.00 H new ATOM 1240 N ALA A 503 4.793 -5.453 -4.125 1.00 0.00 N ATOM 1241 CA ALA A 503 6.097 -6.090 -4.299 1.00 0.00 C ATOM 1242 C ALA A 503 7.273 -5.227 -3.799 1.00 0.00 C ATOM 1243 O ALA A 503 8.227 -5.770 -3.242 1.00 0.00 O ATOM 1244 CB ALA A 503 6.265 -6.450 -5.780 1.00 0.00 C ATOM 0 H ALA A 503 4.355 -5.181 -5.005 1.00 0.00 H new ATOM 0 HA ALA A 503 6.121 -6.988 -3.682 1.00 0.00 H new ATOM 0 HB1 ALA A 503 7.233 -6.927 -5.931 1.00 0.00 H new ATOM 0 HB2 ALA A 503 5.472 -7.135 -6.080 1.00 0.00 H new ATOM 0 HB3 ALA A 503 6.209 -5.544 -6.383 1.00 0.00 H new ATOM 1250 N GLU A 504 7.213 -3.897 -3.941 1.00 0.00 N ATOM 1251 CA GLU A 504 8.218 -2.983 -3.372 1.00 0.00 C ATOM 1252 C GLU A 504 8.241 -3.038 -1.837 1.00 0.00 C ATOM 1253 O GLU A 504 9.320 -3.128 -1.246 1.00 0.00 O ATOM 1254 CB GLU A 504 7.963 -1.539 -3.830 1.00 0.00 C ATOM 1255 CG GLU A 504 8.401 -1.291 -5.278 1.00 0.00 C ATOM 1256 CD GLU A 504 8.146 0.173 -5.682 1.00 0.00 C ATOM 1257 OE1 GLU A 504 6.966 0.577 -5.805 1.00 0.00 O ATOM 1258 OE2 GLU A 504 9.131 0.930 -5.875 1.00 0.00 O ATOM 0 H GLU A 504 6.469 -3.422 -4.452 1.00 0.00 H new ATOM 0 HA GLU A 504 9.190 -3.314 -3.739 1.00 0.00 H new ATOM 0 HB2 GLU A 504 6.901 -1.314 -3.732 1.00 0.00 H new ATOM 0 HB3 GLU A 504 8.496 -0.854 -3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 504 9.460 -1.524 -5.388 1.00 0.00 H new ATOM 0 HG3 GLU A 504 7.857 -1.958 -5.947 1.00 0.00 H new ATOM 1265 N TYR A 505 7.070 -3.049 -1.187 1.00 0.00 N ATOM 1266 CA TYR A 505 6.964 -3.224 0.266 1.00 0.00 C ATOM 1267 C TYR A 505 7.584 -4.553 0.727 1.00 0.00 C ATOM 1268 O TYR A 505 8.449 -4.556 1.607 1.00 0.00 O ATOM 1269 CB TYR A 505 5.493 -3.123 0.691 1.00 0.00 C ATOM 1270 CG TYR A 505 5.242 -3.468 2.149 1.00 0.00 C ATOM 1271 CD1 TYR A 505 5.620 -2.571 3.167 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.641 -4.696 2.489 1.00 0.00 C ATOM 1273 CE1 TYR A 505 5.364 -2.880 4.518 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.384 -5.011 3.837 1.00 0.00 C ATOM 1275 CZ TYR A 505 4.732 -4.096 4.855 1.00 0.00 C ATOM 1276 OH TYR A 505 4.484 -4.409 6.157 1.00 0.00 O ATOM 0 H TYR A 505 6.170 -2.937 -1.654 1.00 0.00 H new ATOM 0 HA TYR A 505 7.530 -2.428 0.750 1.00 0.00 H new ATOM 0 HB2 TYR A 505 5.141 -2.109 0.503 1.00 0.00 H new ATOM 0 HB3 TYR A 505 4.899 -3.788 0.064 1.00 0.00 H new ATOM 0 HD1 TYR A 505 6.108 -1.642 2.911 1.00 0.00 H new ATOM 0 HD2 TYR A 505 4.376 -5.399 1.713 1.00 0.00 H new ATOM 0 HE1 TYR A 505 5.651 -2.187 5.295 1.00 0.00 H new ATOM 0 HE2 TYR A 505 3.921 -5.952 4.093 1.00 0.00 H new ATOM 0 HH TYR A 505 3.600 -4.071 6.412 1.00 0.00 H new ATOM 1286 N VAL A 506 7.203 -5.671 0.096 1.00 0.00 N ATOM 1287 CA VAL A 506 7.756 -7.010 0.378 1.00 0.00 C ATOM 1288 C VAL A 506 9.275 -7.046 0.190 1.00 0.00 C ATOM 1289 O VAL A 506 9.994 -7.481 1.088 1.00 0.00 O ATOM 1290 CB VAL A 506 7.074 -8.071 -0.512 1.00 0.00 C ATOM 1291 CG1 VAL A 506 7.789 -9.430 -0.493 1.00 0.00 C ATOM 1292 CG2 VAL A 506 5.626 -8.300 -0.064 1.00 0.00 C ATOM 0 H VAL A 506 6.492 -5.675 -0.636 1.00 0.00 H new ATOM 0 HA VAL A 506 7.550 -7.241 1.423 1.00 0.00 H new ATOM 0 HB VAL A 506 7.117 -7.672 -1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 506 7.258 -10.129 -1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 506 8.811 -9.308 -0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 506 7.806 -9.818 0.525 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.162 -9.051 -0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 506 5.615 -8.646 0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 506 5.070 -7.366 -0.139 1.00 0.00 H new ATOM 1302 N GLY A 507 9.781 -6.571 -0.950 1.00 0.00 N ATOM 1303 CA GLY A 507 11.203 -6.641 -1.294 1.00 0.00 C ATOM 1304 C GLY A 507 12.104 -5.873 -0.322 1.00 0.00 C ATOM 1305 O GLY A 507 13.168 -6.367 0.056 1.00 0.00 O ATOM 0 H GLY A 507 9.210 -6.123 -1.667 1.00 0.00 H new ATOM 0 HA2 GLY A 507 11.513 -7.686 -1.316 1.00 0.00 H new ATOM 0 HA3 GLY A 507 11.346 -6.245 -2.300 1.00 0.00 H new ATOM 1309 N LYS A 508 11.657 -4.701 0.152 1.00 0.00 N ATOM 1310 CA LYS A 508 12.323 -3.934 1.220 1.00 0.00 C ATOM 1311 C LYS A 508 12.263 -4.666 2.568 1.00 0.00 C ATOM 1312 O LYS A 508 13.300 -4.886 3.198 1.00 0.00 O ATOM 1313 CB LYS A 508 11.671 -2.543 1.316 1.00 0.00 C ATOM 1314 CG LYS A 508 11.997 -1.665 0.098 1.00 0.00 C ATOM 1315 CD LYS A 508 11.167 -0.376 0.124 1.00 0.00 C ATOM 1316 CE LYS A 508 11.420 0.436 -1.150 1.00 0.00 C ATOM 1317 NZ LYS A 508 10.566 1.649 -1.189 1.00 0.00 N ATOM 0 H LYS A 508 10.811 -4.251 -0.199 1.00 0.00 H new ATOM 0 HA LYS A 508 13.379 -3.826 0.971 1.00 0.00 H new ATOM 0 HB2 LYS A 508 10.590 -2.655 1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 508 12.013 -2.045 2.223 1.00 0.00 H new ATOM 0 HG2 LYS A 508 13.059 -1.420 0.093 1.00 0.00 H new ATOM 0 HG3 LYS A 508 11.793 -2.217 -0.820 1.00 0.00 H new ATOM 0 HD2 LYS A 508 10.107 -0.618 0.207 1.00 0.00 H new ATOM 0 HD3 LYS A 508 11.428 0.217 1.001 1.00 0.00 H new ATOM 0 HE2 LYS A 508 12.470 0.725 -1.198 1.00 0.00 H new ATOM 0 HE3 LYS A 508 11.219 -0.182 -2.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 10.669 2.117 -2.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 9.572 1.378 -1.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 10.858 2.303 -0.435 1.00 0.00 H new ATOM 1331 N LYS A 509 11.064 -5.092 2.985 1.00 0.00 N ATOM 1332 CA LYS A 509 10.786 -5.775 4.264 1.00 0.00 C ATOM 1333 C LYS A 509 11.582 -7.075 4.451 1.00 0.00 C ATOM 1334 O LYS A 509 12.082 -7.340 5.544 1.00 0.00 O ATOM 1335 CB LYS A 509 9.267 -6.010 4.340 1.00 0.00 C ATOM 1336 CG LYS A 509 8.795 -6.646 5.655 1.00 0.00 C ATOM 1337 CD LYS A 509 7.261 -6.658 5.699 1.00 0.00 C ATOM 1338 CE LYS A 509 6.750 -7.187 7.043 1.00 0.00 C ATOM 1339 NZ LYS A 509 5.266 -7.151 7.101 1.00 0.00 N ATOM 0 H LYS A 509 10.224 -4.967 2.420 1.00 0.00 H new ATOM 0 HA LYS A 509 11.118 -5.141 5.086 1.00 0.00 H new ATOM 0 HB2 LYS A 509 8.756 -5.057 4.206 1.00 0.00 H new ATOM 0 HB3 LYS A 509 8.968 -6.651 3.511 1.00 0.00 H new ATOM 0 HG2 LYS A 509 9.179 -7.663 5.738 1.00 0.00 H new ATOM 0 HG3 LYS A 509 9.189 -6.086 6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 509 6.882 -5.649 5.534 1.00 0.00 H new ATOM 0 HD3 LYS A 509 6.876 -7.279 4.890 1.00 0.00 H new ATOM 0 HE2 LYS A 509 7.098 -8.209 7.192 1.00 0.00 H new ATOM 0 HE3 LYS A 509 7.164 -6.588 7.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 4.953 -7.318 8.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 4.929 -6.220 6.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 4.876 -7.890 6.482 1.00 0.00 H new ATOM 1353 N GLN A 510 11.743 -7.860 3.384 1.00 0.00 N ATOM 1354 CA GLN A 510 12.483 -9.130 3.382 1.00 0.00 C ATOM 1355 C GLN A 510 14.021 -8.981 3.404 1.00 0.00 C ATOM 1356 O GLN A 510 14.716 -9.992 3.546 1.00 0.00 O ATOM 1357 CB GLN A 510 12.039 -9.970 2.166 1.00 0.00 C ATOM 1358 CG GLN A 510 10.599 -10.506 2.285 1.00 0.00 C ATOM 1359 CD GLN A 510 10.399 -11.502 3.430 1.00 0.00 C ATOM 1360 OE1 GLN A 510 11.256 -12.315 3.758 1.00 0.00 O ATOM 1361 NE2 GLN A 510 9.262 -11.480 4.094 1.00 0.00 N ATOM 0 H GLN A 510 11.353 -7.626 2.471 1.00 0.00 H new ATOM 0 HA GLN A 510 12.236 -9.634 4.317 1.00 0.00 H new ATOM 0 HB2 GLN A 510 12.119 -9.362 1.265 1.00 0.00 H new ATOM 0 HB3 GLN A 510 12.723 -10.810 2.045 1.00 0.00 H new ATOM 0 HG2 GLN A 510 9.920 -9.665 2.425 1.00 0.00 H new ATOM 0 HG3 GLN A 510 10.322 -10.986 1.347 1.00 0.00 H new ATOM 0 HE21 GLN A 510 8.535 -10.812 3.838 1.00 0.00 H new ATOM 0 HE22 GLN A 510 9.108 -12.131 4.864 1.00 0.00 H new ATOM 1370 N LYS A 511 14.573 -7.759 3.285 1.00 0.00 N ATOM 1371 CA LYS A 511 16.028 -7.516 3.150 1.00 0.00 C ATOM 1372 C LYS A 511 16.646 -6.577 4.199 1.00 0.00 C ATOM 1373 O LYS A 511 17.877 -6.527 4.290 1.00 0.00 O ATOM 1374 CB LYS A 511 16.351 -7.053 1.715 1.00 0.00 C ATOM 1375 CG LYS A 511 16.103 -8.165 0.678 1.00 0.00 C ATOM 1376 CD LYS A 511 16.689 -7.842 -0.704 1.00 0.00 C ATOM 1377 CE LYS A 511 16.041 -6.610 -1.346 1.00 0.00 C ATOM 1378 NZ LYS A 511 16.622 -6.326 -2.684 1.00 0.00 N ATOM 0 H LYS A 511 14.019 -6.902 3.279 1.00 0.00 H new ATOM 0 HA LYS A 511 16.504 -8.475 3.352 1.00 0.00 H new ATOM 0 HB2 LYS A 511 15.740 -6.185 1.468 1.00 0.00 H new ATOM 0 HB3 LYS A 511 17.392 -6.735 1.663 1.00 0.00 H new ATOM 0 HG2 LYS A 511 16.538 -9.096 1.042 1.00 0.00 H new ATOM 0 HG3 LYS A 511 15.030 -8.331 0.581 1.00 0.00 H new ATOM 0 HD2 LYS A 511 17.762 -7.676 -0.610 1.00 0.00 H new ATOM 0 HD3 LYS A 511 16.556 -8.702 -1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 511 14.967 -6.770 -1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 511 16.179 -5.745 -0.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 511 16.162 -5.487 -3.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 511 17.643 -6.150 -2.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 511 16.469 -7.143 -3.310 1.00 0.00 H new ATOM 1392 N GLY A 512 15.856 -5.886 5.025 1.00 0.00 N ATOM 1393 CA GLY A 512 16.379 -5.143 6.182 1.00 0.00 C ATOM 1394 C GLY A 512 15.406 -4.168 6.853 1.00 0.00 C ATOM 1395 O GLY A 512 14.276 -3.959 6.397 1.00 0.00 O ATOM 0 H GLY A 512 14.844 -5.824 4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 512 16.713 -5.863 6.929 1.00 0.00 H new ATOM 0 HA3 GLY A 512 17.258 -4.584 5.862 1.00 0.00 H new ATOM 1399 N LYS A 513 15.874 -3.546 7.945 1.00 0.00 N ATOM 1400 CA LYS A 513 15.197 -2.433 8.639 1.00 0.00 C ATOM 1401 C LYS A 513 14.993 -1.206 7.736 1.00 0.00 C ATOM 1402 O LYS A 513 15.679 -1.039 6.726 1.00 0.00 O ATOM 1403 CB LYS A 513 15.931 -2.083 9.955 1.00 0.00 C ATOM 1404 CG LYS A 513 17.173 -1.171 9.857 1.00 0.00 C ATOM 1405 CD LYS A 513 18.343 -1.753 9.052 1.00 0.00 C ATOM 1406 CE LYS A 513 19.543 -0.800 9.123 1.00 0.00 C ATOM 1407 NZ LYS A 513 20.707 -1.326 8.364 1.00 0.00 N ATOM 0 H LYS A 513 16.757 -3.808 8.384 1.00 0.00 H new ATOM 0 HA LYS A 513 14.194 -2.772 8.898 1.00 0.00 H new ATOM 0 HB2 LYS A 513 15.214 -1.605 10.623 1.00 0.00 H new ATOM 0 HB3 LYS A 513 16.235 -3.016 10.429 1.00 0.00 H new ATOM 0 HG2 LYS A 513 16.876 -0.225 9.405 1.00 0.00 H new ATOM 0 HG3 LYS A 513 17.521 -0.947 10.865 1.00 0.00 H new ATOM 0 HD2 LYS A 513 18.619 -2.731 9.447 1.00 0.00 H new ATOM 0 HD3 LYS A 513 18.045 -1.901 8.014 1.00 0.00 H new ATOM 0 HE2 LYS A 513 19.259 0.174 8.725 1.00 0.00 H new ATOM 0 HE3 LYS A 513 19.826 -0.648 10.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 21.499 -0.656 8.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 20.994 -2.244 8.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 20.444 -1.447 7.365 1.00 0.00 H new ATOM 1421 N GLN A 514 14.077 -0.323 8.137 1.00 0.00 N ATOM 1422 CA GLN A 514 13.630 0.838 7.347 1.00 0.00 C ATOM 1423 C GLN A 514 14.005 2.193 7.993 1.00 0.00 C ATOM 1424 O GLN A 514 13.590 3.254 7.520 1.00 0.00 O ATOM 1425 CB GLN A 514 12.117 0.705 7.079 1.00 0.00 C ATOM 1426 CG GLN A 514 11.720 -0.599 6.357 1.00 0.00 C ATOM 1427 CD GLN A 514 12.390 -0.759 4.991 1.00 0.00 C ATOM 1428 OE1 GLN A 514 12.273 0.081 4.108 1.00 0.00 O ATOM 1429 NE2 GLN A 514 13.122 -1.828 4.753 1.00 0.00 N ATOM 0 H GLN A 514 13.611 -0.392 9.042 1.00 0.00 H new ATOM 0 HA GLN A 514 14.161 0.836 6.395 1.00 0.00 H new ATOM 0 HB2 GLN A 514 11.584 0.759 8.028 1.00 0.00 H new ATOM 0 HB3 GLN A 514 11.788 1.554 6.480 1.00 0.00 H new ATOM 0 HG2 GLN A 514 11.984 -1.450 6.986 1.00 0.00 H new ATOM 0 HG3 GLN A 514 10.638 -0.621 6.229 1.00 0.00 H new ATOM 0 HE21 GLN A 514 13.233 -2.541 5.474 1.00 0.00 H new ATOM 0 HE22 GLN A 514 13.577 -1.943 3.848 1.00 0.00 H new ATOM 1438 N VAL A 515 14.808 2.168 9.066 1.00 0.00 N ATOM 1439 CA VAL A 515 15.406 3.351 9.719 1.00 0.00 C ATOM 1440 C VAL A 515 16.353 4.087 8.754 1.00 0.00 C ATOM 1441 O VAL A 515 17.078 3.451 7.980 1.00 0.00 O ATOM 1442 CB VAL A 515 16.160 2.929 11.002 1.00 0.00 C ATOM 1443 CG1 VAL A 515 16.761 4.123 11.759 1.00 0.00 C ATOM 1444 CG2 VAL A 515 15.232 2.195 11.984 1.00 0.00 C ATOM 0 H VAL A 515 15.071 1.295 9.523 1.00 0.00 H new ATOM 0 HA VAL A 515 14.604 4.035 9.994 1.00 0.00 H new ATOM 0 HB VAL A 515 16.960 2.274 10.657 1.00 0.00 H new ATOM 0 HG11 VAL A 515 17.278 3.766 12.650 1.00 0.00 H new ATOM 0 HG12 VAL A 515 17.468 4.644 11.114 1.00 0.00 H new ATOM 0 HG13 VAL A 515 15.964 4.807 12.051 1.00 0.00 H new ATOM 0 HG21 VAL A 515 15.794 1.913 12.874 1.00 0.00 H new ATOM 0 HG22 VAL A 515 14.409 2.852 12.267 1.00 0.00 H new ATOM 0 HG23 VAL A 515 14.833 1.299 11.508 1.00 0.00 H new ATOM 1454 N LYS A 516 16.379 5.428 8.821 1.00 0.00 N ATOM 1455 CA LYS A 516 17.279 6.292 8.027 1.00 0.00 C ATOM 1456 C LYS A 516 17.711 7.558 8.784 1.00 0.00 C ATOM 1457 O LYS A 516 18.901 7.882 8.806 1.00 0.00 O ATOM 1458 CB LYS A 516 16.577 6.639 6.698 1.00 0.00 C ATOM 1459 CG LYS A 516 17.441 7.417 5.688 1.00 0.00 C ATOM 1460 CD LYS A 516 18.745 6.721 5.258 1.00 0.00 C ATOM 1461 CE LYS A 516 18.493 5.332 4.656 1.00 0.00 C ATOM 1462 NZ LYS A 516 19.753 4.713 4.169 1.00 0.00 N ATOM 0 H LYS A 516 15.764 5.956 9.440 1.00 0.00 H new ATOM 0 HA LYS A 516 18.201 5.745 7.829 1.00 0.00 H new ATOM 0 HB2 LYS A 516 16.242 5.714 6.229 1.00 0.00 H new ATOM 0 HB3 LYS A 516 15.685 7.226 6.918 1.00 0.00 H new ATOM 0 HG2 LYS A 516 16.843 7.611 4.798 1.00 0.00 H new ATOM 0 HG3 LYS A 516 17.692 8.385 6.121 1.00 0.00 H new ATOM 0 HD2 LYS A 516 19.262 7.343 4.527 1.00 0.00 H new ATOM 0 HD3 LYS A 516 19.405 6.626 6.120 1.00 0.00 H new ATOM 0 HE2 LYS A 516 18.036 4.687 5.406 1.00 0.00 H new ATOM 0 HE3 LYS A 516 17.785 5.415 3.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 19.547 3.776 3.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 20.176 5.317 3.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 20.419 4.612 4.961 1.00 0.00 H new ATOM 1476 N SER A 517 16.767 8.246 9.431 1.00 0.00 N ATOM 1477 CA SER A 517 17.019 9.392 10.324 1.00 0.00 C ATOM 1478 C SER A 517 17.747 8.994 11.621 1.00 0.00 C ATOM 1479 O SER A 517 17.813 7.812 11.978 1.00 0.00 O ATOM 1480 CB SER A 517 15.687 10.070 10.683 1.00 0.00 C ATOM 1481 OG SER A 517 14.988 10.455 9.507 1.00 0.00 O ATOM 0 H SER A 517 15.776 8.019 9.349 1.00 0.00 H new ATOM 0 HA SER A 517 17.670 10.078 9.782 1.00 0.00 H new ATOM 0 HB2 SER A 517 15.073 9.388 11.271 1.00 0.00 H new ATOM 0 HB3 SER A 517 15.874 10.946 11.304 1.00 0.00 H new ATOM 0 HG SER A 517 14.142 10.883 9.755 1.00 0.00 H new ATOM 1487 N GLY A 518 18.253 9.982 12.364 1.00 0.00 N ATOM 1488 CA GLY A 518 18.892 9.794 13.674 1.00 0.00 C ATOM 1489 C GLY A 518 19.027 11.098 14.480 1.00 0.00 C ATOM 1490 O GLY A 518 18.586 12.153 14.012 1.00 0.00 O ATOM 0 H GLY A 518 18.230 10.958 12.067 1.00 0.00 H new ATOM 0 HA2 GLY A 518 18.312 9.076 14.253 1.00 0.00 H new ATOM 0 HA3 GLY A 518 19.882 9.361 13.529 1.00 0.00 H new ATOM 1494 N PRO A 519 19.629 11.059 15.686 1.00 0.00 N ATOM 1495 CA PRO A 519 19.816 12.230 16.556 1.00 0.00 C ATOM 1496 C PRO A 519 20.487 13.447 15.893 1.00 0.00 C ATOM 1497 O PRO A 519 20.217 14.588 16.274 1.00 0.00 O ATOM 1498 CB PRO A 519 20.650 11.726 17.740 1.00 0.00 C ATOM 1499 CG PRO A 519 20.309 10.240 17.814 1.00 0.00 C ATOM 1500 CD PRO A 519 20.122 9.857 16.348 1.00 0.00 C ATOM 0 HA PRO A 519 18.837 12.614 16.843 1.00 0.00 H new ATOM 0 HB2 PRO A 519 21.716 11.885 17.576 1.00 0.00 H new ATOM 0 HB3 PRO A 519 20.389 12.244 18.663 1.00 0.00 H new ATOM 0 HG2 PRO A 519 21.108 9.665 18.282 1.00 0.00 H new ATOM 0 HG3 PRO A 519 19.405 10.062 18.396 1.00 0.00 H new ATOM 0 HD2 PRO A 519 21.062 9.525 15.907 1.00 0.00 H new ATOM 0 HD3 PRO A 519 19.414 9.035 16.245 1.00 0.00 H new ATOM 1508 N SER A 520 21.348 13.219 14.894 1.00 0.00 N ATOM 1509 CA SER A 520 22.058 14.262 14.133 1.00 0.00 C ATOM 1510 C SER A 520 21.190 15.011 13.105 1.00 0.00 C ATOM 1511 O SER A 520 21.605 16.065 12.615 1.00 0.00 O ATOM 1512 CB SER A 520 23.253 13.641 13.393 1.00 0.00 C ATOM 1513 OG SER A 520 24.097 12.918 14.282 1.00 0.00 O ATOM 0 H SER A 520 21.579 12.276 14.581 1.00 0.00 H new ATOM 0 HA SER A 520 22.372 14.996 14.875 1.00 0.00 H new ATOM 0 HB2 SER A 520 22.891 12.975 12.610 1.00 0.00 H new ATOM 0 HB3 SER A 520 23.827 14.427 12.903 1.00 0.00 H new ATOM 0 HG SER A 520 24.847 12.534 13.781 1.00 0.00 H new ATOM 1519 N SER A 521 20.005 14.494 12.751 1.00 0.00 N ATOM 1520 CA SER A 521 19.089 15.119 11.780 1.00 0.00 C ATOM 1521 C SER A 521 18.510 16.457 12.276 1.00 0.00 C ATOM 1522 O SER A 521 18.346 16.676 13.483 1.00 0.00 O ATOM 1523 CB SER A 521 17.930 14.171 11.438 1.00 0.00 C ATOM 1524 OG SER A 521 18.408 12.972 10.841 1.00 0.00 O ATOM 0 H SER A 521 19.649 13.619 13.135 1.00 0.00 H new ATOM 0 HA SER A 521 19.686 15.321 10.891 1.00 0.00 H new ATOM 0 HB2 SER A 521 17.372 13.933 12.343 1.00 0.00 H new ATOM 0 HB3 SER A 521 17.238 14.668 10.759 1.00 0.00 H new ATOM 0 HG SER A 521 17.651 12.385 10.635 1.00 0.00 H new ATOM 1530 N GLY A 522 18.158 17.347 11.338 1.00 0.00 N ATOM 1531 CA GLY A 522 17.562 18.668 11.602 1.00 0.00 C ATOM 1532 C GLY A 522 17.342 19.482 10.329 1.00 0.00 C ATOM 1533 O GLY A 522 18.160 20.389 10.053 1.00 0.00 O ATOM 1534 OXT GLY A 522 16.359 19.200 9.607 1.00 0.00 O ATOM 0 H GLY A 522 18.283 17.164 10.343 1.00 0.00 H new ATOM 0 HA2 GLY A 522 16.608 18.536 12.113 1.00 0.00 H new ATOM 0 HA3 GLY A 522 18.211 19.226 12.277 1.00 0.00 H new TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -8.038 -5.732 10.625 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -8.122 -6.210 9.225 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -7.210 -6.490 11.594 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -7.509 -4.208 10.626 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -7.564 -3.405 11.798 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -6.289 -2.564 11.974 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -6.160 -1.517 11.023 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -6.241 -1.879 13.346 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -5.820 -2.741 14.401 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -5.248 -0.745 13.070 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -3.892 -1.192 13.085 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.641 -0.344 11.645 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.719 0.673 11.588 1.00 0.00 N HETATM 1552 C8 7MG A 523 -8.068 0.436 11.408 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.721 1.662 11.162 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.737 2.607 11.239 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.814 3.995 11.034 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.795 4.668 10.762 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.627 4.621 11.134 1.00 0.00 N HETATM 1558 C2 7MG A 523 -5.505 3.995 11.411 1.00 0.00 C HETATM 1559 N2 7MG A 523 -4.487 4.769 11.429 1.00 0.00 N HETATM 1560 N3 7MG A 523 -5.353 2.709 11.638 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.526 2.042 11.511 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -10.184 1.706 10.839 1.00 0.00 C HETATM 0 HO3' 7MG A 523 -5.810 -2.244 15.245 1.00 0.00 H new HETATM 0 HO2' 7MG A 523 -3.832 -2.039 13.575 1.00 0.00 H new HETATM 0 HN22 7MG A 523 -3.562 4.391 11.633 1.00 0.00 H new HETATM 0 HN21 7MG A 523 -4.600 5.765 11.239 1.00 0.00 H new HETATM 0 HM73 7MG A 523 -10.374 1.132 9.932 1.00 0.00 H new HETATM 0 HM72 7MG A 523 -10.752 1.278 11.665 1.00 0.00 H new HETATM 0 HM71 7MG A 523 -10.492 2.740 10.685 1.00 0.00 H new HETATM 0 H5'' 7MG A 523 -8.430 -2.745 11.746 1.00 0.00 H new HETATM 0 HN1 7MG A 523 -6.597 5.630 10.988 1.00 0.00 H new HETATM 0 H82 7MG A 523 -8.222 -0.247 10.572 1.00 0.00 H new HETATM 0 H81 7MG A 523 -8.487 -0.043 12.293 1.00 0.00 H new HETATM 0 H5' 7MG A 523 -7.701 -4.044 12.670 1.00 0.00 H new HETATM 0 H4' 7MG A 523 -5.484 -3.288 11.849 1.00 0.00 H new HETATM 0 H3' 7MG A 523 -7.216 -1.547 13.703 1.00 0.00 H new HETATM 0 H2' 7MG A 523 -5.293 0.051 13.814 1.00 0.00 H new HETATM 0 H1' 7MG A 523 -4.759 0.078 11.163 1.00 0.00 H new HETATM 1578 PB GDP A 524 -10.970 -5.877 11.073 1.00 0.00 P HETATM 1579 O1B GDP A 524 -11.280 -7.076 11.889 1.00 0.00 O HETATM 1580 O2B GDP A 524 -11.313 -5.837 9.630 1.00 0.00 O HETATM 1581 O3B GDP A 524 -9.451 -5.661 11.259 1.00 0.00 O HETATM 1582 O3A GDP A 524 -11.406 -4.620 11.822 1.00 0.00 O HETATM 1583 PA GDP A 524 -12.840 -4.075 11.756 1.00 0.00 P HETATM 1584 O1A GDP A 524 -13.851 -5.104 12.115 1.00 0.00 O HETATM 1585 O2A GDP A 524 -13.050 -3.250 10.533 1.00 0.00 O HETATM 1586 O5' GDP A 524 -12.819 -3.030 12.992 1.00 0.00 O HETATM 1587 C5' GDP A 524 -11.869 -1.970 13.054 1.00 0.00 C HETATM 1588 C4' GDP A 524 -10.609 -2.348 13.856 1.00 0.00 C HETATM 1589 O4' GDP A 524 -9.656 -1.300 13.713 1.00 0.00 O HETATM 1590 C3' GDP A 524 -10.888 -2.519 15.355 1.00 0.00 C HETATM 1591 O3' GDP A 524 -9.957 -3.444 15.921 1.00 0.00 O HETATM 1592 C2' GDP A 524 -10.663 -1.083 15.854 1.00 0.00 C HETATM 1593 O2' GDP A 524 -10.356 -0.990 17.244 1.00 0.00 O HETATM 1594 C1' GDP A 524 -9.506 -0.628 14.958 1.00 0.00 C HETATM 1595 N9 GDP A 524 -9.466 0.835 14.728 1.00 0.00 N HETATM 1596 C8 GDP A 524 -10.472 1.657 14.292 1.00 0.00 C HETATM 1597 N7 GDP A 524 -10.120 2.907 14.130 1.00 0.00 N HETATM 1598 C5 GDP A 524 -8.765 2.915 14.489 1.00 0.00 C HETATM 1599 C6 GDP A 524 -7.781 3.970 14.492 1.00 0.00 C HETATM 1600 O6 GDP A 524 -7.913 5.157 14.183 1.00 0.00 O HETATM 1601 N1 GDP A 524 -6.522 3.546 14.875 1.00 0.00 N HETATM 1602 C2 GDP A 524 -6.245 2.275 15.261 1.00 0.00 C HETATM 1603 N2 GDP A 524 -5.014 2.002 15.593 1.00 0.00 N HETATM 1604 N3 GDP A 524 -7.117 1.270 15.271 1.00 0.00 N HETATM 1605 C4 GDP A 524 -8.366 1.649 14.868 1.00 0.00 C HETATM 0 HO3' GDP A 524 -9.547 -3.049 16.718 1.00 0.00 H new HETATM 0 HO2' GDP A 524 -10.225 -0.050 17.488 1.00 0.00 H new HETATM 0 HN22 GDP A 524 -4.763 1.059 15.889 1.00 0.00 H new HETATM 0 HN21 GDP A 524 -4.302 2.732 15.557 1.00 0.00 H new HETATM 0 H5'' GDP A 524 -11.579 -1.687 12.042 1.00 0.00 H new HETATM 0 HN1 GDP A 524 -5.761 4.225 14.867 1.00 0.00 H new HETATM 0 H8 GDP A 524 -11.483 1.299 14.096 1.00 0.00 H new HETATM 0 H5' GDP A 524 -12.335 -1.096 13.508 1.00 0.00 H new HETATM 0 H4' GDP A 524 -10.248 -3.300 13.467 1.00 0.00 H new HETATM 0 H3' GDP A 524 -11.869 -2.918 15.612 1.00 0.00 H new HETATM 0 H2' GDP A 524 -11.556 -0.462 15.784 1.00 0.00 H new HETATM 0 H1' GDP A 524 -8.569 -0.873 15.459 1.00 0.00 H new