USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 913 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 473 LYS NZ :NH3+ 164:sc= 1.3 (180deg=1.05) USER MOD Set 1.2: A 475 GLN : amide:sc= 0.595 K(o=1.9,f=-1.7) USER MOD Set 2.1: A 451 ASN : amide:sc= 0.981 K(o=1.4,f=-4.9!) USER MOD Set 2.2: A 454 SER OG : rot -60:sc= 0.469 USER MOD Set 3.1: A 394 GLN : amide:sc= 0.337 K(o=3.4,f=-1.5) USER MOD Set 3.2: A 431 LYS NZ :NH3+ 176:sc= 2.06 (180deg=0.844) USER MOD Set 3.3: B 494 G O2' : rot -31:sc= 1.01 USER MOD Set 4.1: A 386 GLN : amide:sc= 0.704 K(o=0.87,f=-7.3!) USER MOD Set 4.2: A 387 SER OG : rot -170:sc= 0.168 USER MOD Single : A 377 SER OG : rot 180:sc= 0.0922 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 ASN : amide:sc= 0.493 K(o=0.49,f=-1.4) USER MOD Single : A 406 TYR OH : rot -75:sc= 0.086 USER MOD Single : A 407 HIS : no HD1:sc=-0.00142 X(o=-0.0014,f=0) USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 420 MET CE :methyl -178:sc=-0.00139 (180deg=-0.0207) USER MOD Single : A 422 MET CE :methyl 178:sc= -0.0187 (180deg=-0.0315) USER MOD Single : A 426 ASN : amide:sc= 0.118 K(o=0.12,f=-3!) USER MOD Single : A 429 SER OG : rot -147:sc= 1.77 USER MOD Single : A 436 LYS NZ :NH3+ 149:sc= 0.581 (180deg=0.179) USER MOD Single : A 437 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 438 THR OG1 : rot -54:sc= 0.753 USER MOD Single : A 439 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 441 SER OG : rot 180:sc= 0.274 USER MOD Single : A 442 LYS NZ :NH3+ -145:sc= 0.118 (180deg=0) USER MOD Single : A 443 CYS SG : rot -79:sc= 0.183 USER MOD Single : A 448 SER OG : rot 17:sc= 0.616 USER MOD Single : A 449 TYR OH : rot 7:sc= 0.818 USER MOD Single : A 456 GLN : amide:sc= 0.157 X(o=0.16,f=-0.24) USER MOD Single : A 460 GLN : amide:sc= 0.0915 X(o=0.092,f=0) USER MOD Single : A 461 SER OG : rot 82:sc= 0.77 USER MOD Single : A 462 MET CE :methyl -165:sc= -0.526 (180deg=-1.42) USER MOD Single : A 463 ASN : amide:sc= 0.797 K(o=0.8,f=-6.4!) USER MOD Single : A 466 GLN : amide:sc= 0.887 K(o=0.89,f=-0.065) USER MOD Single : A 469 MET CE :methyl 174:sc= 0 (180deg=-0.0526) USER MOD Single : A 470 LYS NZ :NH3+ -145:sc= 0.834 (180deg=0.204) USER MOD Single : A 477 LYS NZ :NH3+ 167:sc= 0.608 (180deg=0.523) USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 481 ASN : amide:sc= 0.28 K(o=0.28,f=-3.8!) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 SER OG : rot 180:sc= 0.00194 USER MOD Single : A 488 SER OG : rot 180:sc= 0 USER MOD Single : A 489 SER OG : rot 180:sc= 0 USER MOD Single : B 491 U O2' : rot 25:sc= 0.0795 USER MOD Single : B 491 U O5' : rot 180:sc= 0 USER MOD Single : B 492 G O2' : rot 29:sc= 0.0159 USER MOD Single : B 493 U O2' : rot 14:sc= 0.0742 USER MOD Single : B 495 U O2' : rot -87:sc= 0.301 USER MOD Single : B 496 G O2' : rot -25:sc= 0.0592 USER MOD Single : B 496 G O3' : rot 180:sc= 0.0495 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 376 -3.954 0.801 -35.030 1.00 0.00 N ATOM 2 CA GLY A 376 -5.150 0.168 -34.430 1.00 0.00 C ATOM 3 C GLY A 376 -4.897 -1.282 -34.039 1.00 0.00 C ATOM 4 O GLY A 376 -3.772 -1.778 -34.128 1.00 0.00 O ATOM 0 HA2 GLY A 376 -5.455 0.733 -33.549 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -5.977 0.213 -35.139 1.00 0.00 H new ATOM 10 N SER A 377 -5.942 -1.986 -33.605 1.00 0.00 N ATOM 11 CA SER A 377 -5.900 -3.390 -33.159 1.00 0.00 C ATOM 12 C SER A 377 -7.313 -4.002 -33.111 1.00 0.00 C ATOM 13 O SER A 377 -8.310 -3.290 -32.961 1.00 0.00 O ATOM 14 CB SER A 377 -5.233 -3.486 -31.773 1.00 0.00 C ATOM 15 OG SER A 377 -5.095 -4.838 -31.350 1.00 0.00 O ATOM 0 H SER A 377 -6.878 -1.585 -33.550 1.00 0.00 H new ATOM 0 HA SER A 377 -5.311 -3.956 -33.880 1.00 0.00 H new ATOM 0 HB2 SER A 377 -4.252 -3.013 -31.807 1.00 0.00 H new ATOM 0 HB3 SER A 377 -5.827 -2.935 -31.044 1.00 0.00 H new ATOM 0 HG SER A 377 -4.667 -4.863 -30.469 1.00 0.00 H new ATOM 21 N SER A 378 -7.417 -5.329 -33.219 1.00 0.00 N ATOM 22 CA SER A 378 -8.661 -6.090 -33.013 1.00 0.00 C ATOM 23 C SER A 378 -8.938 -6.422 -31.529 1.00 0.00 C ATOM 24 O SER A 378 -10.022 -6.914 -31.197 1.00 0.00 O ATOM 25 CB SER A 378 -8.613 -7.372 -33.863 1.00 0.00 C ATOM 26 OG SER A 378 -7.452 -8.159 -33.597 1.00 0.00 O ATOM 0 H SER A 378 -6.622 -5.922 -33.458 1.00 0.00 H new ATOM 0 HA SER A 378 -9.490 -5.458 -33.332 1.00 0.00 H new ATOM 0 HB2 SER A 378 -9.505 -7.968 -33.668 1.00 0.00 H new ATOM 0 HB3 SER A 378 -8.633 -7.105 -34.920 1.00 0.00 H new ATOM 0 HG SER A 378 -7.466 -8.962 -34.158 1.00 0.00 H new ATOM 32 N GLY A 379 -7.981 -6.146 -30.630 1.00 0.00 N ATOM 33 CA GLY A 379 -8.100 -6.338 -29.178 1.00 0.00 C ATOM 34 C GLY A 379 -8.685 -5.117 -28.460 1.00 0.00 C ATOM 35 O GLY A 379 -8.548 -3.982 -28.920 1.00 0.00 O ATOM 0 H GLY A 379 -7.073 -5.771 -30.904 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -8.731 -7.205 -28.982 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -7.116 -6.559 -28.764 1.00 0.00 H new ATOM 39 N SER A 380 -9.286 -5.352 -27.294 1.00 0.00 N ATOM 40 CA SER A 380 -9.961 -4.341 -26.461 1.00 0.00 C ATOM 41 C SER A 380 -9.841 -4.686 -24.964 1.00 0.00 C ATOM 42 O SER A 380 -9.801 -5.859 -24.585 1.00 0.00 O ATOM 43 CB SER A 380 -11.453 -4.238 -26.827 1.00 0.00 C ATOM 44 OG SER A 380 -11.660 -3.758 -28.152 1.00 0.00 O ATOM 0 H SER A 380 -9.321 -6.285 -26.883 1.00 0.00 H new ATOM 0 HA SER A 380 -9.471 -3.386 -26.652 1.00 0.00 H new ATOM 0 HB2 SER A 380 -11.917 -5.219 -26.723 1.00 0.00 H new ATOM 0 HB3 SER A 380 -11.951 -3.573 -26.122 1.00 0.00 H new ATOM 0 HG SER A 380 -12.621 -3.712 -28.337 1.00 0.00 H new ATOM 50 N SER A 381 -9.794 -3.674 -24.093 1.00 0.00 N ATOM 51 CA SER A 381 -9.672 -3.851 -22.636 1.00 0.00 C ATOM 52 C SER A 381 -10.945 -4.452 -22.007 1.00 0.00 C ATOM 53 O SER A 381 -12.059 -3.980 -22.254 1.00 0.00 O ATOM 54 CB SER A 381 -9.359 -2.501 -21.967 1.00 0.00 C ATOM 55 OG SER A 381 -8.186 -1.911 -22.518 1.00 0.00 O ATOM 0 H SER A 381 -9.840 -2.696 -24.379 1.00 0.00 H new ATOM 0 HA SER A 381 -8.856 -4.554 -22.466 1.00 0.00 H new ATOM 0 HB2 SER A 381 -10.204 -1.824 -22.095 1.00 0.00 H new ATOM 0 HB3 SER A 381 -9.227 -2.646 -20.895 1.00 0.00 H new ATOM 0 HG SER A 381 -8.012 -1.054 -22.076 1.00 0.00 H new ATOM 61 N GLY A 382 -10.785 -5.471 -21.147 1.00 0.00 N ATOM 62 CA GLY A 382 -11.887 -6.155 -20.446 1.00 0.00 C ATOM 63 C GLY A 382 -12.405 -5.425 -19.196 1.00 0.00 C ATOM 64 O GLY A 382 -13.303 -5.933 -18.522 1.00 0.00 O ATOM 0 H GLY A 382 -9.868 -5.851 -20.914 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -12.715 -6.287 -21.142 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -11.552 -7.151 -20.156 1.00 0.00 H new ATOM 68 N LEU A 383 -11.849 -4.248 -18.885 1.00 0.00 N ATOM 69 CA LEU A 383 -12.151 -3.419 -17.714 1.00 0.00 C ATOM 70 C LEU A 383 -11.838 -1.956 -18.082 1.00 0.00 C ATOM 71 O LEU A 383 -10.686 -1.633 -18.391 1.00 0.00 O ATOM 72 CB LEU A 383 -11.322 -3.958 -16.520 1.00 0.00 C ATOM 73 CG LEU A 383 -11.866 -3.629 -15.115 1.00 0.00 C ATOM 74 CD1 LEU A 383 -10.992 -4.323 -14.057 1.00 0.00 C ATOM 75 CD2 LEU A 383 -11.909 -2.128 -14.813 1.00 0.00 C ATOM 0 H LEU A 383 -11.135 -3.825 -19.479 1.00 0.00 H new ATOM 0 HA LEU A 383 -13.199 -3.460 -17.417 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -11.248 -5.041 -16.615 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -10.310 -3.561 -16.598 1.00 0.00 H new ATOM 0 HG LEU A 383 -12.893 -3.992 -15.085 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -11.373 -4.093 -13.062 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -11.017 -5.401 -14.215 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -9.965 -3.967 -14.143 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -12.302 -1.970 -13.809 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -10.902 -1.715 -14.878 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -12.553 -1.629 -15.537 1.00 0.00 H new ATOM 87 N THR A 384 -12.861 -1.087 -18.098 1.00 0.00 N ATOM 88 CA THR A 384 -12.794 0.288 -18.646 1.00 0.00 C ATOM 89 C THR A 384 -13.086 1.404 -17.641 1.00 0.00 C ATOM 90 O THR A 384 -12.826 2.567 -17.950 1.00 0.00 O ATOM 91 CB THR A 384 -13.748 0.418 -19.842 1.00 0.00 C ATOM 92 OG1 THR A 384 -15.048 0.053 -19.425 1.00 0.00 O ATOM 93 CG2 THR A 384 -13.332 -0.480 -21.011 1.00 0.00 C ATOM 0 H THR A 384 -13.781 -1.320 -17.723 1.00 0.00 H new ATOM 0 HA THR A 384 -11.755 0.426 -18.946 1.00 0.00 H new ATOM 0 HB THR A 384 -13.718 1.451 -20.188 1.00 0.00 H new ATOM 0 HG1 THR A 384 -15.668 0.133 -20.180 1.00 0.00 H new ATOM 0 HG21 THR A 384 -14.035 -0.355 -21.834 1.00 0.00 H new ATOM 0 HG22 THR A 384 -12.331 -0.204 -21.344 1.00 0.00 H new ATOM 0 HG23 THR A 384 -13.333 -1.521 -20.688 1.00 0.00 H new ATOM 101 N GLN A 385 -13.583 1.083 -16.445 1.00 0.00 N ATOM 102 CA GLN A 385 -13.926 2.039 -15.385 1.00 0.00 C ATOM 103 C GLN A 385 -13.576 1.420 -14.024 1.00 0.00 C ATOM 104 O GLN A 385 -13.959 0.282 -13.745 1.00 0.00 O ATOM 105 CB GLN A 385 -15.426 2.393 -15.442 1.00 0.00 C ATOM 106 CG GLN A 385 -15.841 3.150 -16.715 1.00 0.00 C ATOM 107 CD GLN A 385 -17.319 3.547 -16.686 1.00 0.00 C ATOM 108 OE1 GLN A 385 -17.738 4.449 -15.968 1.00 0.00 O ATOM 109 NE2 GLN A 385 -18.171 2.897 -17.456 1.00 0.00 N ATOM 0 H GLN A 385 -13.765 0.116 -16.176 1.00 0.00 H new ATOM 0 HA GLN A 385 -13.357 2.958 -15.527 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -16.009 1.475 -15.371 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -15.679 2.999 -14.572 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -15.227 4.044 -16.822 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -15.650 2.525 -17.588 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -17.841 2.144 -18.060 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -19.160 3.148 -17.448 1.00 0.00 H new ATOM 118 N GLN A 386 -12.837 2.150 -13.178 1.00 0.00 N ATOM 119 CA GLN A 386 -12.259 1.616 -11.934 1.00 0.00 C ATOM 120 C GLN A 386 -11.892 2.735 -10.946 1.00 0.00 C ATOM 121 O GLN A 386 -12.254 2.661 -9.774 1.00 0.00 O ATOM 122 CB GLN A 386 -11.034 0.744 -12.296 1.00 0.00 C ATOM 123 CG GLN A 386 -10.550 -0.198 -11.178 1.00 0.00 C ATOM 124 CD GLN A 386 -9.728 0.487 -10.086 1.00 0.00 C ATOM 125 OE1 GLN A 386 -10.078 0.480 -8.916 1.00 0.00 O ATOM 126 NE2 GLN A 386 -8.598 1.083 -10.404 1.00 0.00 N ATOM 0 H GLN A 386 -12.621 3.134 -13.337 1.00 0.00 H new ATOM 0 HA GLN A 386 -13.002 1.002 -11.426 1.00 0.00 H new ATOM 0 HB2 GLN A 386 -11.280 0.145 -13.173 1.00 0.00 H new ATOM 0 HB3 GLN A 386 -10.211 1.400 -12.579 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -11.417 -0.673 -10.719 1.00 0.00 H new ATOM 0 HG3 GLN A 386 -9.950 -0.992 -11.623 1.00 0.00 H new ATOM 0 HE21 GLN A 386 -8.287 1.101 -11.375 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -8.034 1.527 -9.679 1.00 0.00 H new ATOM 135 N SER A 387 -11.217 3.794 -11.408 1.00 0.00 N ATOM 136 CA SER A 387 -10.758 4.919 -10.576 1.00 0.00 C ATOM 137 C SER A 387 -10.402 6.163 -11.421 1.00 0.00 C ATOM 138 O SER A 387 -10.512 6.150 -12.651 1.00 0.00 O ATOM 139 CB SER A 387 -9.550 4.476 -9.727 1.00 0.00 C ATOM 140 OG SER A 387 -8.365 4.351 -10.504 1.00 0.00 O ATOM 0 H SER A 387 -10.968 3.898 -12.392 1.00 0.00 H new ATOM 0 HA SER A 387 -11.579 5.207 -9.920 1.00 0.00 H new ATOM 0 HB2 SER A 387 -9.384 5.199 -8.928 1.00 0.00 H new ATOM 0 HB3 SER A 387 -9.773 3.521 -9.251 1.00 0.00 H new ATOM 0 HG SER A 387 -7.666 3.920 -9.968 1.00 0.00 H new ATOM 146 N ILE A 388 -9.926 7.235 -10.772 1.00 0.00 N ATOM 147 CA ILE A 388 -9.350 8.428 -11.437 1.00 0.00 C ATOM 148 C ILE A 388 -7.945 8.138 -12.022 1.00 0.00 C ATOM 149 O ILE A 388 -7.444 8.882 -12.870 1.00 0.00 O ATOM 150 CB ILE A 388 -9.397 9.633 -10.450 1.00 0.00 C ATOM 151 CG1 ILE A 388 -10.871 9.965 -10.090 1.00 0.00 C ATOM 152 CG2 ILE A 388 -8.698 10.895 -10.999 1.00 0.00 C ATOM 153 CD1 ILE A 388 -11.047 11.004 -8.975 1.00 0.00 C ATOM 0 H ILE A 388 -9.927 7.305 -9.754 1.00 0.00 H new ATOM 0 HA ILE A 388 -9.952 8.698 -12.305 1.00 0.00 H new ATOM 0 HB ILE A 388 -8.848 9.329 -9.558 1.00 0.00 H new ATOM 0 HG12 ILE A 388 -11.376 10.326 -10.986 1.00 0.00 H new ATOM 0 HG13 ILE A 388 -11.373 9.045 -9.791 1.00 0.00 H new ATOM 0 HG21 ILE A 388 -8.766 11.697 -10.264 1.00 0.00 H new ATOM 0 HG22 ILE A 388 -7.650 10.673 -11.198 1.00 0.00 H new ATOM 0 HG23 ILE A 388 -9.184 11.207 -11.923 1.00 0.00 H new ATOM 0 HD11 ILE A 388 -12.109 11.169 -8.796 1.00 0.00 H new ATOM 0 HD12 ILE A 388 -10.577 10.640 -8.061 1.00 0.00 H new ATOM 0 HD13 ILE A 388 -10.580 11.942 -9.275 1.00 0.00 H new ATOM 165 N GLY A 389 -7.334 7.018 -11.621 1.00 0.00 N ATOM 166 CA GLY A 389 -6.017 6.526 -12.056 1.00 0.00 C ATOM 167 C GLY A 389 -5.202 5.895 -10.925 1.00 0.00 C ATOM 168 O GLY A 389 -4.427 4.977 -11.180 1.00 0.00 O ATOM 0 H GLY A 389 -7.769 6.392 -10.944 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -6.155 5.791 -12.849 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -5.451 7.353 -12.484 1.00 0.00 H new ATOM 172 N ALA A 390 -5.387 6.384 -9.689 1.00 0.00 N ATOM 173 CA ALA A 390 -4.909 5.856 -8.395 1.00 0.00 C ATOM 174 C ALA A 390 -3.380 5.853 -8.159 1.00 0.00 C ATOM 175 O ALA A 390 -2.950 5.999 -7.013 1.00 0.00 O ATOM 176 CB ALA A 390 -5.519 4.461 -8.168 1.00 0.00 C ATOM 0 H ALA A 390 -5.925 7.240 -9.554 1.00 0.00 H new ATOM 0 HA ALA A 390 -5.257 6.570 -7.648 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -5.172 4.063 -7.215 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -6.606 4.537 -8.155 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -5.212 3.794 -8.973 1.00 0.00 H new ATOM 182 N ALA A 391 -2.561 5.691 -9.199 1.00 0.00 N ATOM 183 CA ALA A 391 -1.112 5.513 -9.108 1.00 0.00 C ATOM 184 C ALA A 391 -0.363 6.823 -8.838 1.00 0.00 C ATOM 185 O ALA A 391 -0.457 7.790 -9.598 1.00 0.00 O ATOM 186 CB ALA A 391 -0.641 4.801 -10.384 1.00 0.00 C ATOM 0 H ALA A 391 -2.900 5.680 -10.161 1.00 0.00 H new ATOM 0 HA ALA A 391 -0.876 4.894 -8.242 1.00 0.00 H new ATOM 0 HB1 ALA A 391 0.438 4.655 -10.342 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.135 3.833 -10.464 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -0.892 5.409 -11.253 1.00 0.00 H new ATOM 192 N GLY A 392 0.370 6.839 -7.719 1.00 0.00 N ATOM 193 CA GLY A 392 1.074 8.011 -7.186 1.00 0.00 C ATOM 194 C GLY A 392 0.174 8.922 -6.346 1.00 0.00 C ATOM 195 O GLY A 392 0.674 9.847 -5.706 1.00 0.00 O ATOM 0 H GLY A 392 0.494 6.008 -7.140 1.00 0.00 H new ATOM 0 HA2 GLY A 392 1.913 7.677 -6.576 1.00 0.00 H new ATOM 0 HA3 GLY A 392 1.490 8.585 -8.014 1.00 0.00 H new ATOM 199 N SER A 393 -1.135 8.666 -6.313 1.00 0.00 N ATOM 200 CA SER A 393 -2.083 9.368 -5.443 1.00 0.00 C ATOM 201 C SER A 393 -1.865 8.980 -3.972 1.00 0.00 C ATOM 202 O SER A 393 -1.428 7.868 -3.664 1.00 0.00 O ATOM 203 CB SER A 393 -3.534 9.071 -5.858 1.00 0.00 C ATOM 204 OG SER A 393 -3.760 9.391 -7.226 1.00 0.00 O ATOM 0 H SER A 393 -1.574 7.955 -6.898 1.00 0.00 H new ATOM 0 HA SER A 393 -1.904 10.438 -5.552 1.00 0.00 H new ATOM 0 HB2 SER A 393 -3.754 8.017 -5.689 1.00 0.00 H new ATOM 0 HB3 SER A 393 -4.218 9.644 -5.231 1.00 0.00 H new ATOM 0 HG SER A 393 -4.690 9.190 -7.460 1.00 0.00 H new ATOM 210 N GLN A 394 -2.179 9.889 -3.045 1.00 0.00 N ATOM 211 CA GLN A 394 -1.864 9.720 -1.621 1.00 0.00 C ATOM 212 C GLN A 394 -3.044 10.000 -0.681 1.00 0.00 C ATOM 213 O GLN A 394 -2.862 10.065 0.533 1.00 0.00 O ATOM 214 CB GLN A 394 -0.594 10.515 -1.285 1.00 0.00 C ATOM 215 CG GLN A 394 -0.742 12.042 -1.363 1.00 0.00 C ATOM 216 CD GLN A 394 0.608 12.745 -1.207 1.00 0.00 C ATOM 217 OE1 GLN A 394 1.555 12.498 -1.947 1.00 0.00 O ATOM 218 NE2 GLN A 394 0.762 13.640 -0.252 1.00 0.00 N ATOM 0 H GLN A 394 -2.659 10.763 -3.259 1.00 0.00 H new ATOM 0 HA GLN A 394 -1.661 8.664 -1.442 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -0.272 10.248 -0.279 1.00 0.00 H new ATOM 0 HB3 GLN A 394 0.200 10.207 -1.966 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -1.188 12.317 -2.319 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -1.423 12.383 -0.583 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -0.014 13.858 0.373 1.00 0.00 H new ATOM 0 HE22 GLN A 394 1.658 14.115 -0.137 1.00 0.00 H new ATOM 227 N LYS A 395 -4.263 10.127 -1.219 1.00 0.00 N ATOM 228 CA LYS A 395 -5.489 10.177 -0.418 1.00 0.00 C ATOM 229 C LYS A 395 -5.784 8.802 0.192 1.00 0.00 C ATOM 230 O LYS A 395 -5.829 7.782 -0.500 1.00 0.00 O ATOM 231 CB LYS A 395 -6.642 10.689 -1.303 1.00 0.00 C ATOM 232 CG LYS A 395 -7.966 10.823 -0.533 1.00 0.00 C ATOM 233 CD LYS A 395 -9.086 11.323 -1.459 1.00 0.00 C ATOM 234 CE LYS A 395 -10.447 11.398 -0.750 1.00 0.00 C ATOM 235 NZ LYS A 395 -10.502 12.473 0.279 1.00 0.00 N ATOM 0 H LYS A 395 -4.426 10.198 -2.223 1.00 0.00 H new ATOM 0 HA LYS A 395 -5.369 10.868 0.416 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -6.370 11.658 -1.722 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -6.781 10.007 -2.142 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -8.243 9.859 -0.107 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -7.840 11.515 0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -8.824 12.310 -1.840 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -9.165 10.659 -2.320 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -11.228 11.569 -1.490 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -10.660 10.439 -0.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -11.441 12.479 0.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -9.776 12.298 1.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -10.327 13.394 -0.171 1.00 0.00 H new ATOM 249 N GLU A 396 -5.978 8.792 1.500 1.00 0.00 N ATOM 250 CA GLU A 396 -6.040 7.608 2.341 1.00 0.00 C ATOM 251 C GLU A 396 -7.501 7.187 2.565 1.00 0.00 C ATOM 252 O GLU A 396 -8.377 8.030 2.783 1.00 0.00 O ATOM 253 CB GLU A 396 -5.305 7.906 3.665 1.00 0.00 C ATOM 254 CG GLU A 396 -3.999 8.723 3.504 1.00 0.00 C ATOM 255 CD GLU A 396 -4.197 10.239 3.723 1.00 0.00 C ATOM 256 OE1 GLU A 396 -5.121 10.840 3.122 1.00 0.00 O ATOM 257 OE2 GLU A 396 -3.441 10.836 4.525 1.00 0.00 O ATOM 0 H GLU A 396 -6.103 9.654 2.031 1.00 0.00 H new ATOM 0 HA GLU A 396 -5.545 6.768 1.854 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -5.980 8.450 4.326 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -5.070 6.962 4.156 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -3.258 8.354 4.213 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -3.595 8.557 2.505 1.00 0.00 H new ATOM 264 N GLY A 397 -7.776 5.881 2.484 1.00 0.00 N ATOM 265 CA GLY A 397 -9.133 5.321 2.549 1.00 0.00 C ATOM 266 C GLY A 397 -9.780 5.437 3.939 1.00 0.00 C ATOM 267 O GLY A 397 -9.064 5.630 4.930 1.00 0.00 O ATOM 0 H GLY A 397 -7.052 5.171 2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -9.763 5.831 1.820 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -9.098 4.271 2.260 1.00 0.00 H new ATOM 271 N PRO A 398 -11.120 5.292 4.029 1.00 0.00 N ATOM 272 CA PRO A 398 -11.872 5.369 5.283 1.00 0.00 C ATOM 273 C PRO A 398 -11.541 4.208 6.237 1.00 0.00 C ATOM 274 O PRO A 398 -10.733 3.333 5.919 1.00 0.00 O ATOM 275 CB PRO A 398 -13.350 5.399 4.862 1.00 0.00 C ATOM 276 CG PRO A 398 -13.365 4.646 3.535 1.00 0.00 C ATOM 277 CD PRO A 398 -12.026 5.038 2.914 1.00 0.00 C ATOM 0 HA PRO A 398 -11.610 6.257 5.858 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -13.987 4.916 5.603 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -13.713 6.420 4.747 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -13.444 3.569 3.681 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -14.205 4.945 2.909 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -11.644 4.241 2.276 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -12.131 5.924 2.288 1.00 0.00 H new ATOM 285 N GLU A 399 -12.157 4.209 7.425 1.00 0.00 N ATOM 286 CA GLU A 399 -11.904 3.244 8.503 1.00 0.00 C ATOM 287 C GLU A 399 -12.014 1.786 8.016 1.00 0.00 C ATOM 288 O GLU A 399 -13.071 1.336 7.566 1.00 0.00 O ATOM 289 CB GLU A 399 -12.867 3.526 9.670 1.00 0.00 C ATOM 290 CG GLU A 399 -12.550 2.687 10.914 1.00 0.00 C ATOM 291 CD GLU A 399 -13.507 3.034 12.064 1.00 0.00 C ATOM 292 OE1 GLU A 399 -13.233 4.001 12.815 1.00 0.00 O ATOM 293 OE2 GLU A 399 -14.540 2.341 12.230 1.00 0.00 O ATOM 0 H GLU A 399 -12.865 4.901 7.670 1.00 0.00 H new ATOM 0 HA GLU A 399 -10.877 3.369 8.847 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -12.819 4.584 9.928 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -13.889 3.322 9.350 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -12.632 1.627 10.674 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -11.521 2.865 11.225 1.00 0.00 H new ATOM 300 N GLY A 400 -10.896 1.050 8.095 1.00 0.00 N ATOM 301 CA GLY A 400 -10.780 -0.354 7.678 1.00 0.00 C ATOM 302 C GLY A 400 -10.577 -0.571 6.174 1.00 0.00 C ATOM 303 O GLY A 400 -10.393 -1.714 5.765 1.00 0.00 O ATOM 0 H GLY A 400 -10.022 1.427 8.462 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -9.944 -0.807 8.211 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -11.681 -0.884 7.988 1.00 0.00 H new ATOM 307 N ALA A 401 -10.598 0.484 5.351 1.00 0.00 N ATOM 308 CA ALA A 401 -10.473 0.422 3.886 1.00 0.00 C ATOM 309 C ALA A 401 -9.061 0.753 3.354 1.00 0.00 C ATOM 310 O ALA A 401 -8.806 0.631 2.155 1.00 0.00 O ATOM 311 CB ALA A 401 -11.523 1.368 3.294 1.00 0.00 C ATOM 0 H ALA A 401 -10.706 1.438 5.696 1.00 0.00 H new ATOM 0 HA ALA A 401 -10.643 -0.608 3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -11.459 1.347 2.206 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -12.517 1.048 3.605 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -11.340 2.382 3.649 1.00 0.00 H new ATOM 317 N ASN A 402 -8.147 1.160 4.236 1.00 0.00 N ATOM 318 CA ASN A 402 -6.751 1.483 3.924 1.00 0.00 C ATOM 319 C ASN A 402 -5.801 0.320 4.282 1.00 0.00 C ATOM 320 O ASN A 402 -6.028 -0.418 5.242 1.00 0.00 O ATOM 321 CB ASN A 402 -6.373 2.812 4.604 1.00 0.00 C ATOM 322 CG ASN A 402 -6.639 2.842 6.110 1.00 0.00 C ATOM 323 OD1 ASN A 402 -6.099 2.058 6.877 1.00 0.00 O ATOM 324 ND2 ASN A 402 -7.480 3.744 6.582 1.00 0.00 N ATOM 0 H ASN A 402 -8.365 1.279 5.225 1.00 0.00 H new ATOM 0 HA ASN A 402 -6.640 1.617 2.848 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -5.315 3.009 4.429 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -6.930 3.621 4.131 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -7.676 3.784 7.582 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -7.933 4.401 5.946 1.00 0.00 H new ATOM 331 N LEU A 403 -4.734 0.147 3.493 1.00 0.00 N ATOM 332 CA LEU A 403 -3.803 -0.985 3.544 1.00 0.00 C ATOM 333 C LEU A 403 -2.345 -0.546 3.449 1.00 0.00 C ATOM 334 O LEU A 403 -2.000 0.377 2.704 1.00 0.00 O ATOM 335 CB LEU A 403 -4.057 -1.963 2.377 1.00 0.00 C ATOM 336 CG LEU A 403 -5.386 -2.727 2.387 1.00 0.00 C ATOM 337 CD1 LEU A 403 -5.434 -3.627 1.151 1.00 0.00 C ATOM 338 CD2 LEU A 403 -5.520 -3.612 3.626 1.00 0.00 C ATOM 0 H LEU A 403 -4.486 0.822 2.770 1.00 0.00 H new ATOM 0 HA LEU A 403 -3.979 -1.466 4.506 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -3.996 -1.401 1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -3.247 -2.692 2.363 1.00 0.00 H new ATOM 0 HG LEU A 403 -6.198 -2.000 2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -6.373 -4.180 1.140 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -5.363 -3.015 0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -4.600 -4.329 1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -6.475 -4.137 3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -4.707 -4.338 3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -5.474 -2.993 4.522 1.00 0.00 H new ATOM 350 N PHE A 404 -1.502 -1.315 4.136 1.00 0.00 N ATOM 351 CA PHE A 404 -0.050 -1.275 4.078 1.00 0.00 C ATOM 352 C PHE A 404 0.493 -2.645 3.643 1.00 0.00 C ATOM 353 O PHE A 404 0.077 -3.687 4.152 1.00 0.00 O ATOM 354 CB PHE A 404 0.473 -0.874 5.458 1.00 0.00 C ATOM 355 CG PHE A 404 1.979 -0.795 5.552 1.00 0.00 C ATOM 356 CD1 PHE A 404 2.647 0.304 4.989 1.00 0.00 C ATOM 357 CD2 PHE A 404 2.711 -1.786 6.233 1.00 0.00 C ATOM 358 CE1 PHE A 404 4.031 0.447 5.157 1.00 0.00 C ATOM 359 CE2 PHE A 404 4.101 -1.646 6.390 1.00 0.00 C ATOM 360 CZ PHE A 404 4.759 -0.517 5.872 1.00 0.00 C ATOM 0 H PHE A 404 -1.840 -2.024 4.786 1.00 0.00 H new ATOM 0 HA PHE A 404 0.288 -0.543 3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 404 0.052 0.095 5.726 1.00 0.00 H new ATOM 0 HB3 PHE A 404 0.112 -1.593 6.194 1.00 0.00 H new ATOM 0 HD1 PHE A 404 2.093 1.040 4.425 1.00 0.00 H new ATOM 0 HD2 PHE A 404 2.206 -2.652 6.634 1.00 0.00 H new ATOM 0 HE1 PHE A 404 4.539 1.302 4.735 1.00 0.00 H new ATOM 0 HE2 PHE A 404 4.664 -2.407 6.909 1.00 0.00 H new ATOM 0 HZ PHE A 404 5.821 -0.392 6.024 1.00 0.00 H new ATOM 370 N ILE A 405 1.419 -2.624 2.686 1.00 0.00 N ATOM 371 CA ILE A 405 2.088 -3.780 2.084 1.00 0.00 C ATOM 372 C ILE A 405 3.589 -3.677 2.389 1.00 0.00 C ATOM 373 O ILE A 405 4.171 -2.603 2.243 1.00 0.00 O ATOM 374 CB ILE A 405 1.848 -3.823 0.550 1.00 0.00 C ATOM 375 CG1 ILE A 405 0.367 -3.907 0.105 1.00 0.00 C ATOM 376 CG2 ILE A 405 2.577 -5.047 -0.046 1.00 0.00 C ATOM 377 CD1 ILE A 405 -0.471 -2.627 0.225 1.00 0.00 C ATOM 0 H ILE A 405 1.744 -1.745 2.284 1.00 0.00 H new ATOM 0 HA ILE A 405 1.681 -4.700 2.504 1.00 0.00 H new ATOM 0 HB ILE A 405 2.231 -2.870 0.184 1.00 0.00 H new ATOM 0 HG12 ILE A 405 0.344 -4.230 -0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -0.119 -4.686 0.692 1.00 0.00 H new ATOM 0 HG21 ILE A 405 2.411 -5.081 -1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 405 3.646 -4.967 0.154 1.00 0.00 H new ATOM 0 HG23 ILE A 405 2.190 -5.958 0.410 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -1.486 -2.823 -0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -0.496 -2.305 1.266 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -0.026 -1.842 -0.387 1.00 0.00 H new ATOM 389 N TYR A 406 4.223 -4.790 2.759 1.00 0.00 N ATOM 390 CA TYR A 406 5.668 -4.898 3.000 1.00 0.00 C ATOM 391 C TYR A 406 6.260 -6.130 2.283 1.00 0.00 C ATOM 392 O TYR A 406 5.542 -7.093 2.001 1.00 0.00 O ATOM 393 CB TYR A 406 5.930 -4.922 4.519 1.00 0.00 C ATOM 394 CG TYR A 406 7.307 -4.422 4.920 1.00 0.00 C ATOM 395 CD1 TYR A 406 8.426 -5.273 4.897 1.00 0.00 C ATOM 396 CD2 TYR A 406 7.473 -3.078 5.293 1.00 0.00 C ATOM 397 CE1 TYR A 406 9.709 -4.777 5.200 1.00 0.00 C ATOM 398 CE2 TYR A 406 8.748 -2.571 5.609 1.00 0.00 C ATOM 399 CZ TYR A 406 9.877 -3.418 5.552 1.00 0.00 C ATOM 400 OH TYR A 406 11.118 -2.939 5.840 1.00 0.00 O ATOM 0 H TYR A 406 3.732 -5.672 2.905 1.00 0.00 H new ATOM 0 HA TYR A 406 6.174 -4.028 2.581 1.00 0.00 H new ATOM 0 HB2 TYR A 406 5.175 -4.313 5.016 1.00 0.00 H new ATOM 0 HB3 TYR A 406 5.806 -5.942 4.882 1.00 0.00 H new ATOM 0 HD1 TYR A 406 8.301 -6.316 4.645 1.00 0.00 H new ATOM 0 HD2 TYR A 406 6.613 -2.426 5.338 1.00 0.00 H new ATOM 0 HE1 TYR A 406 10.565 -5.435 5.163 1.00 0.00 H new ATOM 0 HE2 TYR A 406 8.863 -1.536 5.895 1.00 0.00 H new ATOM 0 HH TYR A 406 11.393 -3.254 6.726 1.00 0.00 H new ATOM 410 N HIS A 407 7.560 -6.080 1.974 1.00 0.00 N ATOM 411 CA HIS A 407 8.376 -7.069 1.242 1.00 0.00 C ATOM 412 C HIS A 407 8.241 -6.975 -0.301 1.00 0.00 C ATOM 413 O HIS A 407 8.478 -7.956 -1.007 1.00 0.00 O ATOM 414 CB HIS A 407 8.204 -8.504 1.790 1.00 0.00 C ATOM 415 CG HIS A 407 8.491 -8.662 3.258 1.00 0.00 C ATOM 416 ND1 HIS A 407 9.759 -8.594 3.842 1.00 0.00 N ATOM 417 CD2 HIS A 407 7.567 -8.908 4.231 1.00 0.00 C ATOM 418 CE1 HIS A 407 9.561 -8.795 5.156 1.00 0.00 C ATOM 419 NE2 HIS A 407 8.256 -8.983 5.421 1.00 0.00 N ATOM 0 H HIS A 407 8.123 -5.276 2.252 1.00 0.00 H new ATOM 0 HA HIS A 407 9.412 -6.796 1.441 1.00 0.00 H new ATOM 0 HB2 HIS A 407 7.182 -8.830 1.598 1.00 0.00 H new ATOM 0 HB3 HIS A 407 8.862 -9.171 1.233 1.00 0.00 H new ATOM 0 HD2 HIS A 407 6.502 -9.022 4.095 1.00 0.00 H new ATOM 0 HE1 HIS A 407 10.345 -8.804 5.899 1.00 0.00 H new ATOM 0 HE2 HIS A 407 7.849 -9.151 6.341 1.00 0.00 H new ATOM 427 N LEU A 408 7.877 -5.803 -0.844 1.00 0.00 N ATOM 428 CA LEU A 408 7.822 -5.543 -2.295 1.00 0.00 C ATOM 429 C LEU A 408 9.214 -5.657 -2.966 1.00 0.00 C ATOM 430 O LEU A 408 10.232 -5.520 -2.278 1.00 0.00 O ATOM 431 CB LEU A 408 7.242 -4.135 -2.564 1.00 0.00 C ATOM 432 CG LEU A 408 5.781 -3.906 -2.129 1.00 0.00 C ATOM 433 CD1 LEU A 408 5.438 -2.417 -2.265 1.00 0.00 C ATOM 434 CD2 LEU A 408 4.807 -4.719 -2.994 1.00 0.00 C ATOM 0 H LEU A 408 7.608 -4.996 -0.281 1.00 0.00 H new ATOM 0 HA LEU A 408 7.175 -6.305 -2.730 1.00 0.00 H new ATOM 0 HB2 LEU A 408 7.870 -3.403 -2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 408 7.317 -3.932 -3.632 1.00 0.00 H new ATOM 0 HG LEU A 408 5.681 -4.230 -1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 408 4.405 -2.252 -1.958 1.00 0.00 H new ATOM 0 HD12 LEU A 408 6.103 -1.831 -1.631 1.00 0.00 H new ATOM 0 HD13 LEU A 408 5.562 -2.108 -3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 408 3.785 -4.535 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 408 4.909 -4.419 -4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 408 5.034 -5.781 -2.898 1.00 0.00 H new ATOM 446 N PRO A 409 9.285 -5.876 -4.296 1.00 0.00 N ATOM 447 CA PRO A 409 10.522 -5.774 -5.074 1.00 0.00 C ATOM 448 C PRO A 409 11.191 -4.394 -4.963 1.00 0.00 C ATOM 449 O PRO A 409 10.528 -3.386 -4.722 1.00 0.00 O ATOM 450 CB PRO A 409 10.124 -6.086 -6.523 1.00 0.00 C ATOM 451 CG PRO A 409 8.891 -6.972 -6.364 1.00 0.00 C ATOM 452 CD PRO A 409 8.204 -6.364 -5.145 1.00 0.00 C ATOM 0 HA PRO A 409 11.268 -6.471 -4.693 1.00 0.00 H new ATOM 0 HB2 PRO A 409 9.898 -5.178 -7.083 1.00 0.00 H new ATOM 0 HB3 PRO A 409 10.923 -6.600 -7.058 1.00 0.00 H new ATOM 0 HG2 PRO A 409 8.253 -6.942 -7.247 1.00 0.00 H new ATOM 0 HG3 PRO A 409 9.159 -8.016 -6.200 1.00 0.00 H new ATOM 0 HD2 PRO A 409 7.535 -5.554 -5.434 1.00 0.00 H new ATOM 0 HD3 PRO A 409 7.599 -7.106 -4.624 1.00 0.00 H new ATOM 460 N GLN A 410 12.511 -4.346 -5.182 1.00 0.00 N ATOM 461 CA GLN A 410 13.348 -3.137 -5.051 1.00 0.00 C ATOM 462 C GLN A 410 13.075 -2.069 -6.140 1.00 0.00 C ATOM 463 O GLN A 410 13.555 -0.937 -6.040 1.00 0.00 O ATOM 464 CB GLN A 410 14.822 -3.591 -5.042 1.00 0.00 C ATOM 465 CG GLN A 410 15.827 -2.502 -4.619 1.00 0.00 C ATOM 466 CD GLN A 410 17.263 -3.027 -4.507 1.00 0.00 C ATOM 467 OE1 GLN A 410 17.696 -3.937 -5.205 1.00 0.00 O ATOM 468 NE2 GLN A 410 18.067 -2.473 -3.624 1.00 0.00 N ATOM 0 H GLN A 410 13.045 -5.168 -5.463 1.00 0.00 H new ATOM 0 HA GLN A 410 13.096 -2.633 -4.118 1.00 0.00 H new ATOM 0 HB2 GLN A 410 14.922 -4.441 -4.367 1.00 0.00 H new ATOM 0 HB3 GLN A 410 15.086 -3.943 -6.039 1.00 0.00 H new ATOM 0 HG2 GLN A 410 15.799 -1.688 -5.343 1.00 0.00 H new ATOM 0 HG3 GLN A 410 15.522 -2.086 -3.659 1.00 0.00 H new ATOM 0 HE21 GLN A 410 17.729 -1.714 -3.032 1.00 0.00 H new ATOM 0 HE22 GLN A 410 19.028 -2.803 -3.532 1.00 0.00 H new ATOM 477 N GLU A 411 12.272 -2.403 -7.154 1.00 0.00 N ATOM 478 CA GLU A 411 12.002 -1.593 -8.351 1.00 0.00 C ATOM 479 C GLU A 411 10.497 -1.455 -8.678 1.00 0.00 C ATOM 480 O GLU A 411 10.136 -0.995 -9.765 1.00 0.00 O ATOM 481 CB GLU A 411 12.792 -2.183 -9.536 1.00 0.00 C ATOM 482 CG GLU A 411 12.348 -3.603 -9.929 1.00 0.00 C ATOM 483 CD GLU A 411 13.157 -4.113 -11.132 1.00 0.00 C ATOM 484 OE1 GLU A 411 14.229 -4.731 -10.926 1.00 0.00 O ATOM 485 OE2 GLU A 411 12.725 -3.909 -12.291 1.00 0.00 O ATOM 0 H GLU A 411 11.766 -3.289 -7.166 1.00 0.00 H new ATOM 0 HA GLU A 411 12.336 -0.575 -8.151 1.00 0.00 H new ATOM 0 HB2 GLU A 411 12.682 -1.526 -10.398 1.00 0.00 H new ATOM 0 HB3 GLU A 411 13.852 -2.200 -9.282 1.00 0.00 H new ATOM 0 HG2 GLU A 411 12.481 -4.278 -9.083 1.00 0.00 H new ATOM 0 HG3 GLU A 411 11.286 -3.603 -10.173 1.00 0.00 H new ATOM 492 N PHE A 412 9.611 -1.878 -7.767 1.00 0.00 N ATOM 493 CA PHE A 412 8.166 -1.963 -8.004 1.00 0.00 C ATOM 494 C PHE A 412 7.525 -0.575 -8.184 1.00 0.00 C ATOM 495 O PHE A 412 7.760 0.331 -7.381 1.00 0.00 O ATOM 496 CB PHE A 412 7.514 -2.735 -6.842 1.00 0.00 C ATOM 497 CG PHE A 412 6.375 -3.651 -7.239 1.00 0.00 C ATOM 498 CD1 PHE A 412 6.612 -4.721 -8.123 1.00 0.00 C ATOM 499 CD2 PHE A 412 5.099 -3.486 -6.664 1.00 0.00 C ATOM 500 CE1 PHE A 412 5.581 -5.630 -8.421 1.00 0.00 C ATOM 501 CE2 PHE A 412 4.075 -4.402 -6.957 1.00 0.00 C ATOM 502 CZ PHE A 412 4.313 -5.475 -7.834 1.00 0.00 C ATOM 0 H PHE A 412 9.883 -2.175 -6.830 1.00 0.00 H new ATOM 0 HA PHE A 412 7.996 -2.499 -8.938 1.00 0.00 H new ATOM 0 HB2 PHE A 412 8.281 -3.329 -6.345 1.00 0.00 H new ATOM 0 HB3 PHE A 412 7.144 -2.016 -6.111 1.00 0.00 H new ATOM 0 HD1 PHE A 412 7.586 -4.844 -8.573 1.00 0.00 H new ATOM 0 HD2 PHE A 412 4.909 -2.657 -5.999 1.00 0.00 H new ATOM 0 HE1 PHE A 412 5.764 -6.448 -9.102 1.00 0.00 H new ATOM 0 HE2 PHE A 412 3.101 -4.282 -6.507 1.00 0.00 H new ATOM 0 HZ PHE A 412 3.524 -6.178 -8.056 1.00 0.00 H new ATOM 512 N GLY A 413 6.710 -0.409 -9.230 1.00 0.00 N ATOM 513 CA GLY A 413 6.002 0.837 -9.539 1.00 0.00 C ATOM 514 C GLY A 413 4.612 0.915 -8.907 1.00 0.00 C ATOM 515 O GLY A 413 4.033 -0.082 -8.479 1.00 0.00 O ATOM 0 H GLY A 413 6.520 -1.154 -9.900 1.00 0.00 H new ATOM 0 HA2 GLY A 413 6.599 1.681 -9.193 1.00 0.00 H new ATOM 0 HA3 GLY A 413 5.908 0.935 -10.621 1.00 0.00 H new ATOM 519 N ASP A 414 4.046 2.121 -8.905 1.00 0.00 N ATOM 520 CA ASP A 414 2.708 2.396 -8.359 1.00 0.00 C ATOM 521 C ASP A 414 1.594 1.694 -9.153 1.00 0.00 C ATOM 522 O ASP A 414 0.599 1.245 -8.582 1.00 0.00 O ATOM 523 CB ASP A 414 2.480 3.914 -8.359 1.00 0.00 C ATOM 524 CG ASP A 414 3.519 4.673 -7.525 1.00 0.00 C ATOM 525 OD1 ASP A 414 3.721 4.296 -6.348 1.00 0.00 O ATOM 526 OD2 ASP A 414 4.129 5.630 -8.056 1.00 0.00 O ATOM 0 H ASP A 414 4.505 2.948 -9.286 1.00 0.00 H new ATOM 0 HA ASP A 414 2.666 2.001 -7.344 1.00 0.00 H new ATOM 0 HB2 ASP A 414 2.507 4.280 -9.385 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.484 4.127 -7.971 1.00 0.00 H new ATOM 531 N GLN A 415 1.790 1.555 -10.468 1.00 0.00 N ATOM 532 CA GLN A 415 0.885 0.829 -11.361 1.00 0.00 C ATOM 533 C GLN A 415 1.061 -0.697 -11.251 1.00 0.00 C ATOM 534 O GLN A 415 0.092 -1.429 -11.448 1.00 0.00 O ATOM 535 CB GLN A 415 1.095 1.336 -12.798 1.00 0.00 C ATOM 536 CG GLN A 415 0.031 0.811 -13.777 1.00 0.00 C ATOM 537 CD GLN A 415 0.166 1.426 -15.174 1.00 0.00 C ATOM 538 OE1 GLN A 415 1.235 1.464 -15.775 1.00 0.00 O ATOM 539 NE2 GLN A 415 -0.905 1.931 -15.755 1.00 0.00 N ATOM 0 H GLN A 415 2.597 1.952 -10.949 1.00 0.00 H new ATOM 0 HA GLN A 415 -0.145 1.025 -11.061 1.00 0.00 H new ATOM 0 HB2 GLN A 415 1.078 2.426 -12.800 1.00 0.00 H new ATOM 0 HB3 GLN A 415 2.083 1.032 -13.145 1.00 0.00 H new ATOM 0 HG2 GLN A 415 0.113 -0.273 -13.851 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -0.961 1.029 -13.382 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -1.804 1.910 -15.274 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -0.834 2.342 -16.686 1.00 0.00 H new ATOM 548 N ASP A 416 2.247 -1.194 -10.873 1.00 0.00 N ATOM 549 CA ASP A 416 2.462 -2.625 -10.609 1.00 0.00 C ATOM 550 C ASP A 416 1.700 -3.070 -9.352 1.00 0.00 C ATOM 551 O ASP A 416 1.077 -4.134 -9.346 1.00 0.00 O ATOM 552 CB ASP A 416 3.957 -2.958 -10.460 1.00 0.00 C ATOM 553 CG ASP A 416 4.776 -2.665 -11.724 1.00 0.00 C ATOM 554 OD1 ASP A 416 4.492 -3.274 -12.784 1.00 0.00 O ATOM 555 OD2 ASP A 416 5.727 -1.853 -11.641 1.00 0.00 O ATOM 0 H ASP A 416 3.080 -0.620 -10.742 1.00 0.00 H new ATOM 0 HA ASP A 416 2.077 -3.171 -11.470 1.00 0.00 H new ATOM 0 HB2 ASP A 416 4.368 -2.385 -9.629 1.00 0.00 H new ATOM 0 HB3 ASP A 416 4.063 -4.012 -10.204 1.00 0.00 H new ATOM 560 N LEU A 417 1.678 -2.218 -8.318 1.00 0.00 N ATOM 561 CA LEU A 417 0.867 -2.421 -7.121 1.00 0.00 C ATOM 562 C LEU A 417 -0.633 -2.352 -7.440 1.00 0.00 C ATOM 563 O LEU A 417 -1.398 -3.178 -6.949 1.00 0.00 O ATOM 564 CB LEU A 417 1.301 -1.394 -6.054 1.00 0.00 C ATOM 565 CG LEU A 417 0.764 -1.682 -4.637 1.00 0.00 C ATOM 566 CD1 LEU A 417 1.327 -2.993 -4.068 1.00 0.00 C ATOM 567 CD2 LEU A 417 1.148 -0.530 -3.696 1.00 0.00 C ATOM 0 H LEU A 417 2.230 -1.361 -8.294 1.00 0.00 H new ATOM 0 HA LEU A 417 1.033 -3.423 -6.724 1.00 0.00 H new ATOM 0 HB2 LEU A 417 2.390 -1.364 -6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 417 0.965 -0.404 -6.362 1.00 0.00 H new ATOM 0 HG LEU A 417 -0.320 -1.775 -4.709 1.00 0.00 H new ATOM 0 HD11 LEU A 417 0.924 -3.159 -3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 417 1.043 -3.822 -4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 417 2.414 -2.930 -4.015 1.00 0.00 H new ATOM 0 HD21 LEU A 417 0.768 -0.735 -2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 417 2.233 -0.436 -3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 417 0.716 0.400 -4.065 1.00 0.00 H new ATOM 579 N LEU A 418 -1.055 -1.431 -8.312 1.00 0.00 N ATOM 580 CA LEU A 418 -2.454 -1.302 -8.737 1.00 0.00 C ATOM 581 C LEU A 418 -2.940 -2.526 -9.512 1.00 0.00 C ATOM 582 O LEU A 418 -3.968 -3.094 -9.156 1.00 0.00 O ATOM 583 CB LEU A 418 -2.596 -0.019 -9.565 1.00 0.00 C ATOM 584 CG LEU A 418 -4.028 0.362 -9.986 1.00 0.00 C ATOM 585 CD1 LEU A 418 -4.939 0.623 -8.778 1.00 0.00 C ATOM 586 CD2 LEU A 418 -3.966 1.615 -10.869 1.00 0.00 C ATOM 0 H LEU A 418 -0.432 -0.749 -8.746 1.00 0.00 H new ATOM 0 HA LEU A 418 -3.088 -1.241 -7.852 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -2.176 0.807 -8.992 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -1.990 -0.123 -10.465 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.455 -0.477 -10.536 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.937 0.888 -9.126 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -4.995 -0.276 -8.164 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.532 1.442 -8.186 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -4.974 1.895 -11.174 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -3.516 2.434 -10.308 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -3.364 1.407 -11.754 1.00 0.00 H new ATOM 598 N GLN A 419 -2.200 -2.972 -10.529 1.00 0.00 N ATOM 599 CA GLN A 419 -2.552 -4.159 -11.321 1.00 0.00 C ATOM 600 C GLN A 419 -2.620 -5.442 -10.472 1.00 0.00 C ATOM 601 O GLN A 419 -3.327 -6.382 -10.836 1.00 0.00 O ATOM 602 CB GLN A 419 -1.535 -4.329 -12.465 1.00 0.00 C ATOM 603 CG GLN A 419 -1.688 -3.298 -13.601 1.00 0.00 C ATOM 604 CD GLN A 419 -2.905 -3.522 -14.508 1.00 0.00 C ATOM 605 OE1 GLN A 419 -3.686 -4.455 -14.363 1.00 0.00 O ATOM 606 NE2 GLN A 419 -3.119 -2.667 -15.487 1.00 0.00 N ATOM 0 H GLN A 419 -1.336 -2.521 -10.830 1.00 0.00 H new ATOM 0 HA GLN A 419 -3.551 -4.000 -11.727 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -0.528 -4.255 -12.055 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -1.637 -5.331 -12.882 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -1.756 -2.302 -13.163 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -0.787 -3.316 -14.214 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -2.482 -1.882 -15.627 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -3.921 -2.789 -16.105 1.00 0.00 H new ATOM 615 N MET A 420 -1.935 -5.469 -9.323 1.00 0.00 N ATOM 616 CA MET A 420 -1.925 -6.594 -8.387 1.00 0.00 C ATOM 617 C MET A 420 -3.058 -6.537 -7.340 1.00 0.00 C ATOM 618 O MET A 420 -3.418 -7.580 -6.793 1.00 0.00 O ATOM 619 CB MET A 420 -0.524 -6.643 -7.757 1.00 0.00 C ATOM 620 CG MET A 420 -0.254 -7.944 -6.999 1.00 0.00 C ATOM 621 SD MET A 420 1.490 -8.229 -6.592 1.00 0.00 S ATOM 622 CE MET A 420 1.776 -6.909 -5.388 1.00 0.00 C ATOM 0 H MET A 420 -1.358 -4.687 -9.012 1.00 0.00 H new ATOM 0 HA MET A 420 -2.129 -7.520 -8.924 1.00 0.00 H new ATOM 0 HB2 MET A 420 0.225 -6.523 -8.540 1.00 0.00 H new ATOM 0 HB3 MET A 420 -0.409 -5.801 -7.075 1.00 0.00 H new ATOM 0 HG2 MET A 420 -0.833 -7.939 -6.076 1.00 0.00 H new ATOM 0 HG3 MET A 420 -0.616 -8.780 -7.597 1.00 0.00 H new ATOM 0 HE1 MET A 420 2.818 -6.928 -5.068 1.00 0.00 H new ATOM 0 HE2 MET A 420 1.555 -5.945 -5.846 1.00 0.00 H new ATOM 0 HE3 MET A 420 1.128 -7.058 -4.524 1.00 0.00 H new ATOM 632 N PHE A 421 -3.653 -5.360 -7.087 1.00 0.00 N ATOM 633 CA PHE A 421 -4.715 -5.141 -6.089 1.00 0.00 C ATOM 634 C PHE A 421 -6.104 -4.791 -6.669 1.00 0.00 C ATOM 635 O PHE A 421 -7.112 -4.999 -5.991 1.00 0.00 O ATOM 636 CB PHE A 421 -4.234 -4.108 -5.052 1.00 0.00 C ATOM 637 CG PHE A 421 -3.362 -4.691 -3.947 1.00 0.00 C ATOM 638 CD1 PHE A 421 -2.009 -5.008 -4.179 1.00 0.00 C ATOM 639 CD2 PHE A 421 -3.909 -4.918 -2.669 1.00 0.00 C ATOM 640 CE1 PHE A 421 -1.217 -5.542 -3.148 1.00 0.00 C ATOM 641 CE2 PHE A 421 -3.122 -5.468 -1.642 1.00 0.00 C ATOM 642 CZ PHE A 421 -1.777 -5.787 -1.883 1.00 0.00 C ATOM 0 H PHE A 421 -3.401 -4.507 -7.587 1.00 0.00 H new ATOM 0 HA PHE A 421 -4.887 -6.101 -5.602 1.00 0.00 H new ATOM 0 HB2 PHE A 421 -3.675 -3.327 -5.567 1.00 0.00 H new ATOM 0 HB3 PHE A 421 -5.104 -3.632 -4.600 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -1.578 -4.840 -5.155 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -4.942 -4.667 -2.476 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -0.176 -5.764 -3.329 1.00 0.00 H new ATOM 0 HE2 PHE A 421 -3.553 -5.645 -0.668 1.00 0.00 H new ATOM 0 HZ PHE A 421 -1.174 -6.220 -1.098 1.00 0.00 H new ATOM 652 N MET A 422 -6.205 -4.339 -7.927 1.00 0.00 N ATOM 653 CA MET A 422 -7.484 -4.106 -8.630 1.00 0.00 C ATOM 654 C MET A 422 -8.494 -5.278 -8.592 1.00 0.00 C ATOM 655 O MET A 422 -9.688 -4.996 -8.451 1.00 0.00 O ATOM 656 CB MET A 422 -7.222 -3.708 -10.094 1.00 0.00 C ATOM 657 CG MET A 422 -6.966 -2.206 -10.246 1.00 0.00 C ATOM 658 SD MET A 422 -7.079 -1.566 -11.939 1.00 0.00 S ATOM 659 CE MET A 422 -5.658 -2.381 -12.699 1.00 0.00 C ATOM 0 H MET A 422 -5.389 -4.120 -8.498 1.00 0.00 H new ATOM 0 HA MET A 422 -7.956 -3.296 -8.074 1.00 0.00 H new ATOM 0 HB2 MET A 422 -6.362 -4.262 -10.471 1.00 0.00 H new ATOM 0 HB3 MET A 422 -8.078 -3.993 -10.705 1.00 0.00 H new ATOM 0 HG2 MET A 422 -7.681 -1.668 -9.624 1.00 0.00 H new ATOM 0 HG3 MET A 422 -5.973 -1.983 -9.857 1.00 0.00 H new ATOM 0 HE1 MET A 422 -5.609 -2.117 -13.755 1.00 0.00 H new ATOM 0 HE2 MET A 422 -4.744 -2.057 -12.202 1.00 0.00 H new ATOM 0 HE3 MET A 422 -5.762 -3.461 -12.599 1.00 0.00 H new ATOM 669 N PRO A 423 -8.078 -6.562 -8.689 1.00 0.00 N ATOM 670 CA PRO A 423 -8.968 -7.722 -8.585 1.00 0.00 C ATOM 671 C PRO A 423 -9.837 -7.817 -7.319 1.00 0.00 C ATOM 672 O PRO A 423 -10.797 -8.589 -7.322 1.00 0.00 O ATOM 673 CB PRO A 423 -8.049 -8.943 -8.685 1.00 0.00 C ATOM 674 CG PRO A 423 -6.925 -8.454 -9.590 1.00 0.00 C ATOM 675 CD PRO A 423 -6.773 -6.994 -9.176 1.00 0.00 C ATOM 0 HA PRO A 423 -9.711 -7.644 -9.379 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -7.676 -9.248 -7.707 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -8.565 -9.803 -9.112 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -6.005 -9.017 -9.434 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -7.183 -8.551 -10.645 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -6.015 -6.888 -8.400 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -6.453 -6.383 -10.020 1.00 0.00 H new ATOM 683 N PHE A 424 -9.535 -7.059 -6.253 1.00 0.00 N ATOM 684 CA PHE A 424 -10.214 -7.166 -4.953 1.00 0.00 C ATOM 685 C PHE A 424 -11.213 -6.026 -4.665 1.00 0.00 C ATOM 686 O PHE A 424 -11.891 -6.071 -3.636 1.00 0.00 O ATOM 687 CB PHE A 424 -9.154 -7.310 -3.845 1.00 0.00 C ATOM 688 CG PHE A 424 -8.057 -8.317 -4.154 1.00 0.00 C ATOM 689 CD1 PHE A 424 -8.393 -9.651 -4.460 1.00 0.00 C ATOM 690 CD2 PHE A 424 -6.708 -7.913 -4.206 1.00 0.00 C ATOM 691 CE1 PHE A 424 -7.396 -10.562 -4.847 1.00 0.00 C ATOM 692 CE2 PHE A 424 -5.714 -8.825 -4.592 1.00 0.00 C ATOM 693 CZ PHE A 424 -6.055 -10.149 -4.917 1.00 0.00 C ATOM 0 H PHE A 424 -8.805 -6.347 -6.270 1.00 0.00 H new ATOM 0 HA PHE A 424 -10.839 -8.059 -4.980 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -8.697 -6.336 -3.667 1.00 0.00 H new ATOM 0 HB3 PHE A 424 -9.650 -7.604 -2.920 1.00 0.00 H new ATOM 0 HD1 PHE A 424 -9.421 -9.974 -4.397 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -6.439 -6.899 -3.948 1.00 0.00 H new ATOM 0 HE1 PHE A 424 -7.661 -11.580 -5.091 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -4.683 -8.508 -4.640 1.00 0.00 H new ATOM 0 HZ PHE A 424 -5.288 -10.847 -5.220 1.00 0.00 H new ATOM 703 N GLY A 425 -11.347 -5.034 -5.560 1.00 0.00 N ATOM 704 CA GLY A 425 -12.311 -3.927 -5.437 1.00 0.00 C ATOM 705 C GLY A 425 -11.893 -2.618 -6.107 1.00 0.00 C ATOM 706 O GLY A 425 -10.862 -2.540 -6.775 1.00 0.00 O ATOM 0 H GLY A 425 -10.778 -4.977 -6.405 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -13.262 -4.246 -5.863 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -12.485 -3.735 -4.378 1.00 0.00 H new ATOM 710 N ASN A 426 -12.705 -1.573 -5.917 1.00 0.00 N ATOM 711 CA ASN A 426 -12.477 -0.236 -6.477 1.00 0.00 C ATOM 712 C ASN A 426 -11.480 0.583 -5.629 1.00 0.00 C ATOM 713 O ASN A 426 -11.738 0.917 -4.469 1.00 0.00 O ATOM 714 CB ASN A 426 -13.818 0.485 -6.717 1.00 0.00 C ATOM 715 CG ASN A 426 -14.642 0.797 -5.466 1.00 0.00 C ATOM 716 OD1 ASN A 426 -14.748 0.010 -4.531 1.00 0.00 O ATOM 717 ND2 ASN A 426 -15.283 1.953 -5.429 1.00 0.00 N ATOM 0 H ASN A 426 -13.556 -1.634 -5.358 1.00 0.00 H new ATOM 0 HA ASN A 426 -12.000 -0.345 -7.451 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -13.617 1.421 -7.239 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -14.424 -0.128 -7.384 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -15.864 2.189 -4.624 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -15.197 2.609 -6.205 1.00 0.00 H new ATOM 724 N VAL A 427 -10.322 0.885 -6.216 1.00 0.00 N ATOM 725 CA VAL A 427 -9.145 1.481 -5.570 1.00 0.00 C ATOM 726 C VAL A 427 -9.214 3.011 -5.662 1.00 0.00 C ATOM 727 O VAL A 427 -9.391 3.570 -6.741 1.00 0.00 O ATOM 728 CB VAL A 427 -7.838 0.947 -6.215 1.00 0.00 C ATOM 729 CG1 VAL A 427 -6.587 1.554 -5.563 1.00 0.00 C ATOM 730 CG2 VAL A 427 -7.729 -0.585 -6.105 1.00 0.00 C ATOM 0 H VAL A 427 -10.168 0.712 -7.209 1.00 0.00 H new ATOM 0 HA VAL A 427 -9.140 1.197 -4.518 1.00 0.00 H new ATOM 0 HB VAL A 427 -7.888 1.241 -7.263 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -5.695 1.153 -6.044 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.606 2.638 -5.679 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -6.571 1.302 -4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -6.800 -0.918 -6.568 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -7.735 -0.876 -5.054 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -8.575 -1.047 -6.614 1.00 0.00 H new ATOM 740 N VAL A 428 -9.053 3.684 -4.523 1.00 0.00 N ATOM 741 CA VAL A 428 -8.973 5.150 -4.389 1.00 0.00 C ATOM 742 C VAL A 428 -7.539 5.640 -4.644 1.00 0.00 C ATOM 743 O VAL A 428 -7.345 6.684 -5.264 1.00 0.00 O ATOM 744 CB VAL A 428 -9.458 5.601 -2.987 1.00 0.00 C ATOM 745 CG1 VAL A 428 -9.285 7.110 -2.735 1.00 0.00 C ATOM 746 CG2 VAL A 428 -10.942 5.243 -2.791 1.00 0.00 C ATOM 0 H VAL A 428 -8.970 3.207 -3.625 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.628 5.595 -5.138 1.00 0.00 H new ATOM 0 HB VAL A 428 -8.830 5.069 -2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -9.645 7.356 -1.736 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -8.231 7.374 -2.816 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -9.857 7.670 -3.474 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.267 5.566 -1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.541 5.744 -3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -11.071 4.164 -2.881 1.00 0.00 H new ATOM 756 N SER A 429 -6.529 4.874 -4.218 1.00 0.00 N ATOM 757 CA SER A 429 -5.111 5.221 -4.369 1.00 0.00 C ATOM 758 C SER A 429 -4.186 4.002 -4.215 1.00 0.00 C ATOM 759 O SER A 429 -4.530 3.028 -3.536 1.00 0.00 O ATOM 760 CB SER A 429 -4.726 6.321 -3.367 1.00 0.00 C ATOM 761 OG SER A 429 -4.754 5.846 -2.029 1.00 0.00 O ATOM 0 H SER A 429 -6.676 3.980 -3.750 1.00 0.00 H new ATOM 0 HA SER A 429 -4.975 5.593 -5.384 1.00 0.00 H new ATOM 0 HB2 SER A 429 -3.728 6.693 -3.600 1.00 0.00 H new ATOM 0 HB3 SER A 429 -5.412 7.162 -3.469 1.00 0.00 H new ATOM 0 HG SER A 429 -5.020 6.574 -1.429 1.00 0.00 H new ATOM 767 N ALA A 430 -3.000 4.074 -4.829 1.00 0.00 N ATOM 768 CA ALA A 430 -1.931 3.080 -4.747 1.00 0.00 C ATOM 769 C ALA A 430 -0.566 3.781 -4.884 1.00 0.00 C ATOM 770 O ALA A 430 -0.341 4.541 -5.829 1.00 0.00 O ATOM 771 CB ALA A 430 -2.148 2.014 -5.832 1.00 0.00 C ATOM 0 H ALA A 430 -2.751 4.864 -5.423 1.00 0.00 H new ATOM 0 HA ALA A 430 -1.946 2.579 -3.779 1.00 0.00 H new ATOM 0 HB1 ALA A 430 -1.353 1.270 -5.775 1.00 0.00 H new ATOM 0 HB2 ALA A 430 -3.111 1.528 -5.677 1.00 0.00 H new ATOM 0 HB3 ALA A 430 -2.133 2.486 -6.814 1.00 0.00 H new ATOM 777 N LYS A 431 0.340 3.546 -3.931 1.00 0.00 N ATOM 778 CA LYS A 431 1.599 4.297 -3.809 1.00 0.00 C ATOM 779 C LYS A 431 2.710 3.450 -3.157 1.00 0.00 C ATOM 780 O LYS A 431 2.634 3.139 -1.970 1.00 0.00 O ATOM 781 CB LYS A 431 1.308 5.611 -3.049 1.00 0.00 C ATOM 782 CG LYS A 431 2.506 6.571 -3.040 1.00 0.00 C ATOM 783 CD LYS A 431 2.138 7.966 -2.512 1.00 0.00 C ATOM 784 CE LYS A 431 3.383 8.858 -2.597 1.00 0.00 C ATOM 785 NZ LYS A 431 3.225 10.182 -1.949 1.00 0.00 N ATOM 0 H LYS A 431 0.223 2.827 -3.217 1.00 0.00 H new ATOM 0 HA LYS A 431 1.984 4.546 -4.798 1.00 0.00 H new ATOM 0 HB2 LYS A 431 0.453 6.108 -3.507 1.00 0.00 H new ATOM 0 HB3 LYS A 431 1.028 5.377 -2.022 1.00 0.00 H new ATOM 0 HG2 LYS A 431 3.300 6.150 -2.423 1.00 0.00 H new ATOM 0 HG3 LYS A 431 2.902 6.662 -4.051 1.00 0.00 H new ATOM 0 HD2 LYS A 431 1.325 8.392 -3.100 1.00 0.00 H new ATOM 0 HD3 LYS A 431 1.787 7.902 -1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 431 4.222 8.337 -2.135 1.00 0.00 H new ATOM 0 HE3 LYS A 431 3.639 9.007 -3.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 4.127 10.698 -1.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 2.492 10.727 -2.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 2.945 10.051 -0.956 1.00 0.00 H new ATOM 799 N VAL A 432 3.742 3.083 -3.916 1.00 0.00 N ATOM 800 CA VAL A 432 4.954 2.399 -3.427 1.00 0.00 C ATOM 801 C VAL A 432 5.925 3.462 -2.909 1.00 0.00 C ATOM 802 O VAL A 432 6.121 4.486 -3.564 1.00 0.00 O ATOM 803 CB VAL A 432 5.637 1.554 -4.531 1.00 0.00 C ATOM 804 CG1 VAL A 432 6.903 0.857 -3.997 1.00 0.00 C ATOM 805 CG2 VAL A 432 4.689 0.473 -5.077 1.00 0.00 C ATOM 0 H VAL A 432 3.765 3.256 -4.921 1.00 0.00 H new ATOM 0 HA VAL A 432 4.668 1.709 -2.633 1.00 0.00 H new ATOM 0 HB VAL A 432 5.904 2.246 -5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 432 7.360 0.272 -4.795 1.00 0.00 H new ATOM 0 HG12 VAL A 432 7.611 1.608 -3.646 1.00 0.00 H new ATOM 0 HG13 VAL A 432 6.635 0.198 -3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 432 5.199 -0.102 -5.850 1.00 0.00 H new ATOM 0 HG22 VAL A 432 4.391 -0.193 -4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 432 3.804 0.946 -5.502 1.00 0.00 H new ATOM 815 N PHE A 433 6.529 3.228 -1.740 1.00 0.00 N ATOM 816 CA PHE A 433 7.490 4.154 -1.150 1.00 0.00 C ATOM 817 C PHE A 433 8.887 3.949 -1.761 1.00 0.00 C ATOM 818 O PHE A 433 9.487 2.877 -1.657 1.00 0.00 O ATOM 819 CB PHE A 433 7.479 4.022 0.374 1.00 0.00 C ATOM 820 CG PHE A 433 8.109 5.207 1.086 1.00 0.00 C ATOM 821 CD1 PHE A 433 9.508 5.341 1.131 1.00 0.00 C ATOM 822 CD2 PHE A 433 7.299 6.180 1.706 1.00 0.00 C ATOM 823 CE1 PHE A 433 10.099 6.431 1.795 1.00 0.00 C ATOM 824 CE2 PHE A 433 7.889 7.266 2.376 1.00 0.00 C ATOM 825 CZ PHE A 433 9.288 7.390 2.425 1.00 0.00 C ATOM 0 H PHE A 433 6.363 2.392 -1.180 1.00 0.00 H new ATOM 0 HA PHE A 433 7.200 5.178 -1.384 1.00 0.00 H new ATOM 0 HB2 PHE A 433 6.450 3.908 0.714 1.00 0.00 H new ATOM 0 HB3 PHE A 433 8.010 3.113 0.657 1.00 0.00 H new ATOM 0 HD1 PHE A 433 10.133 4.602 0.652 1.00 0.00 H new ATOM 0 HD2 PHE A 433 6.223 6.091 1.666 1.00 0.00 H new ATOM 0 HE1 PHE A 433 11.174 6.531 1.821 1.00 0.00 H new ATOM 0 HE2 PHE A 433 7.266 8.007 2.854 1.00 0.00 H new ATOM 0 HZ PHE A 433 9.739 8.221 2.946 1.00 0.00 H new ATOM 835 N ILE A 434 9.411 4.994 -2.398 1.00 0.00 N ATOM 836 CA ILE A 434 10.670 5.012 -3.154 1.00 0.00 C ATOM 837 C ILE A 434 11.515 6.201 -2.687 1.00 0.00 C ATOM 838 O ILE A 434 11.016 7.319 -2.551 1.00 0.00 O ATOM 839 CB ILE A 434 10.373 5.052 -4.676 1.00 0.00 C ATOM 840 CG1 ILE A 434 9.526 3.820 -5.090 1.00 0.00 C ATOM 841 CG2 ILE A 434 11.673 5.133 -5.500 1.00 0.00 C ATOM 842 CD1 ILE A 434 9.284 3.660 -6.593 1.00 0.00 C ATOM 0 H ILE A 434 8.947 5.902 -2.403 1.00 0.00 H new ATOM 0 HA ILE A 434 11.242 4.103 -2.968 1.00 0.00 H new ATOM 0 HB ILE A 434 9.798 5.954 -4.887 1.00 0.00 H new ATOM 0 HG12 ILE A 434 10.020 2.921 -4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 434 8.560 3.880 -4.589 1.00 0.00 H new ATOM 0 HG21 ILE A 434 11.430 5.159 -6.562 1.00 0.00 H new ATOM 0 HG22 ILE A 434 12.219 6.037 -5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 434 12.291 4.260 -5.291 1.00 0.00 H new ATOM 0 HD11 ILE A 434 8.682 2.769 -6.772 1.00 0.00 H new ATOM 0 HD12 ILE A 434 8.757 4.536 -6.972 1.00 0.00 H new ATOM 0 HD13 ILE A 434 10.240 3.561 -7.107 1.00 0.00 H new ATOM 854 N ASP A 435 12.796 5.958 -2.421 1.00 0.00 N ATOM 855 CA ASP A 435 13.734 6.965 -1.930 1.00 0.00 C ATOM 856 C ASP A 435 14.021 8.043 -2.993 1.00 0.00 C ATOM 857 O ASP A 435 14.476 7.748 -4.098 1.00 0.00 O ATOM 858 CB ASP A 435 15.018 6.258 -1.481 1.00 0.00 C ATOM 859 CG ASP A 435 16.054 7.267 -0.977 1.00 0.00 C ATOM 860 OD1 ASP A 435 16.788 7.814 -1.832 1.00 0.00 O ATOM 861 OD2 ASP A 435 16.107 7.523 0.248 1.00 0.00 O ATOM 0 H ASP A 435 13.220 5.038 -2.543 1.00 0.00 H new ATOM 0 HA ASP A 435 13.292 7.487 -1.081 1.00 0.00 H new ATOM 0 HB2 ASP A 435 14.787 5.544 -0.691 1.00 0.00 H new ATOM 0 HB3 ASP A 435 15.434 5.689 -2.313 1.00 0.00 H new ATOM 866 N LYS A 436 13.790 9.312 -2.645 1.00 0.00 N ATOM 867 CA LYS A 436 13.899 10.453 -3.568 1.00 0.00 C ATOM 868 C LYS A 436 15.337 10.975 -3.811 1.00 0.00 C ATOM 869 O LYS A 436 15.509 12.015 -4.450 1.00 0.00 O ATOM 870 CB LYS A 436 12.882 11.537 -3.159 1.00 0.00 C ATOM 871 CG LYS A 436 13.054 12.126 -1.746 1.00 0.00 C ATOM 872 CD LYS A 436 11.892 13.089 -1.460 1.00 0.00 C ATOM 873 CE LYS A 436 11.762 13.480 0.018 1.00 0.00 C ATOM 874 NZ LYS A 436 12.662 14.582 0.433 1.00 0.00 N ATOM 0 H LYS A 436 13.518 9.583 -1.700 1.00 0.00 H new ATOM 0 HA LYS A 436 13.636 10.095 -4.563 1.00 0.00 H new ATOM 0 HB2 LYS A 436 12.940 12.352 -3.880 1.00 0.00 H new ATOM 0 HB3 LYS A 436 11.880 11.114 -3.235 1.00 0.00 H new ATOM 0 HG2 LYS A 436 13.072 11.327 -1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 436 14.006 12.652 -1.671 1.00 0.00 H new ATOM 0 HD2 LYS A 436 12.026 13.992 -2.055 1.00 0.00 H new ATOM 0 HD3 LYS A 436 10.961 12.627 -1.787 1.00 0.00 H new ATOM 0 HE2 LYS A 436 10.731 13.773 0.216 1.00 0.00 H new ATOM 0 HE3 LYS A 436 11.969 12.605 0.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 12.210 15.132 1.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 13.559 14.186 0.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 12.849 15.202 -0.380 1.00 0.00 H new ATOM 888 N GLN A 437 16.369 10.263 -3.343 1.00 0.00 N ATOM 889 CA GLN A 437 17.786 10.562 -3.615 1.00 0.00 C ATOM 890 C GLN A 437 18.497 9.454 -4.418 1.00 0.00 C ATOM 891 O GLN A 437 19.484 9.744 -5.100 1.00 0.00 O ATOM 892 CB GLN A 437 18.527 10.807 -2.287 1.00 0.00 C ATOM 893 CG GLN A 437 18.015 12.050 -1.536 1.00 0.00 C ATOM 894 CD GLN A 437 18.841 12.391 -0.289 1.00 0.00 C ATOM 895 OE1 GLN A 437 19.472 11.551 0.345 1.00 0.00 O ATOM 896 NE2 GLN A 437 18.878 13.646 0.117 1.00 0.00 N ATOM 0 H GLN A 437 16.242 9.443 -2.750 1.00 0.00 H new ATOM 0 HA GLN A 437 17.809 11.459 -4.234 1.00 0.00 H new ATOM 0 HB2 GLN A 437 18.416 9.931 -1.648 1.00 0.00 H new ATOM 0 HB3 GLN A 437 19.592 10.923 -2.487 1.00 0.00 H new ATOM 0 HG2 GLN A 437 18.024 12.904 -2.213 1.00 0.00 H new ATOM 0 HG3 GLN A 437 16.978 11.887 -1.242 1.00 0.00 H new ATOM 0 HE21 GLN A 437 18.362 14.363 -0.393 1.00 0.00 H new ATOM 0 HE22 GLN A 437 19.423 13.900 0.941 1.00 0.00 H new ATOM 905 N THR A 438 17.995 8.210 -4.372 1.00 0.00 N ATOM 906 CA THR A 438 18.605 7.014 -4.996 1.00 0.00 C ATOM 907 C THR A 438 17.670 6.239 -5.926 1.00 0.00 C ATOM 908 O THR A 438 18.139 5.369 -6.658 1.00 0.00 O ATOM 909 CB THR A 438 19.160 6.063 -3.925 1.00 0.00 C ATOM 910 OG1 THR A 438 18.107 5.613 -3.104 1.00 0.00 O ATOM 911 CG2 THR A 438 20.230 6.712 -3.044 1.00 0.00 C ATOM 0 H THR A 438 17.125 7.997 -3.885 1.00 0.00 H new ATOM 0 HA THR A 438 19.412 7.401 -5.618 1.00 0.00 H new ATOM 0 HB THR A 438 19.629 5.233 -4.454 1.00 0.00 H new ATOM 0 HG1 THR A 438 17.622 6.384 -2.742 1.00 0.00 H new ATOM 0 HG21 THR A 438 20.582 5.990 -2.308 1.00 0.00 H new ATOM 0 HG22 THR A 438 21.066 7.034 -3.665 1.00 0.00 H new ATOM 0 HG23 THR A 438 19.805 7.575 -2.531 1.00 0.00 H new ATOM 919 N ASN A 439 16.367 6.543 -5.916 1.00 0.00 N ATOM 920 CA ASN A 439 15.318 5.955 -6.765 1.00 0.00 C ATOM 921 C ASN A 439 15.034 4.458 -6.480 1.00 0.00 C ATOM 922 O ASN A 439 14.387 3.782 -7.284 1.00 0.00 O ATOM 923 CB ASN A 439 15.583 6.245 -8.259 1.00 0.00 C ATOM 924 CG ASN A 439 15.767 7.734 -8.541 1.00 0.00 C ATOM 925 OD1 ASN A 439 16.878 8.229 -8.698 1.00 0.00 O ATOM 926 ND2 ASN A 439 14.687 8.493 -8.615 1.00 0.00 N ATOM 0 H ASN A 439 15.992 7.246 -5.279 1.00 0.00 H new ATOM 0 HA ASN A 439 14.390 6.456 -6.491 1.00 0.00 H new ATOM 0 HB2 ASN A 439 16.474 5.705 -8.578 1.00 0.00 H new ATOM 0 HB3 ASN A 439 14.751 5.866 -8.853 1.00 0.00 H new ATOM 0 HD21 ASN A 439 14.777 9.491 -8.803 1.00 0.00 H new ATOM 0 HD22 ASN A 439 13.764 8.080 -8.484 1.00 0.00 H new ATOM 933 N LEU A 440 15.496 3.934 -5.337 1.00 0.00 N ATOM 934 CA LEU A 440 15.264 2.554 -4.889 1.00 0.00 C ATOM 935 C LEU A 440 13.959 2.449 -4.090 1.00 0.00 C ATOM 936 O LEU A 440 13.659 3.313 -3.264 1.00 0.00 O ATOM 937 CB LEU A 440 16.452 2.094 -4.018 1.00 0.00 C ATOM 938 CG LEU A 440 17.832 2.101 -4.711 1.00 0.00 C ATOM 939 CD1 LEU A 440 18.911 1.694 -3.698 1.00 0.00 C ATOM 940 CD2 LEU A 440 17.880 1.158 -5.923 1.00 0.00 C ATOM 0 H LEU A 440 16.058 4.474 -4.679 1.00 0.00 H new ATOM 0 HA LEU A 440 15.178 1.911 -5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 440 16.504 2.736 -3.139 1.00 0.00 H new ATOM 0 HB3 LEU A 440 16.249 1.083 -3.663 1.00 0.00 H new ATOM 0 HG LEU A 440 18.014 3.111 -5.077 1.00 0.00 H new ATOM 0 HD11 LEU A 440 19.887 1.698 -4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 440 18.916 2.401 -2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 440 18.698 0.694 -3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 440 18.870 1.198 -6.376 1.00 0.00 H new ATOM 0 HD22 LEU A 440 17.670 0.139 -5.599 1.00 0.00 H new ATOM 0 HD23 LEU A 440 17.133 1.467 -6.655 1.00 0.00 H new ATOM 952 N SER A 441 13.182 1.387 -4.299 1.00 0.00 N ATOM 953 CA SER A 441 12.043 1.080 -3.423 1.00 0.00 C ATOM 954 C SER A 441 12.534 0.713 -2.015 1.00 0.00 C ATOM 955 O SER A 441 13.493 -0.050 -1.849 1.00 0.00 O ATOM 956 CB SER A 441 11.197 -0.061 -3.996 1.00 0.00 C ATOM 957 OG SER A 441 10.112 -0.374 -3.135 1.00 0.00 O ATOM 0 H SER A 441 13.316 0.725 -5.063 1.00 0.00 H new ATOM 0 HA SER A 441 11.419 1.972 -3.362 1.00 0.00 H new ATOM 0 HB2 SER A 441 10.817 0.221 -4.978 1.00 0.00 H new ATOM 0 HB3 SER A 441 11.820 -0.944 -4.137 1.00 0.00 H new ATOM 0 HG SER A 441 9.586 -1.104 -3.524 1.00 0.00 H new ATOM 963 N LYS A 442 11.844 1.208 -0.982 1.00 0.00 N ATOM 964 CA LYS A 442 12.056 0.778 0.406 1.00 0.00 C ATOM 965 C LYS A 442 11.305 -0.532 0.744 1.00 0.00 C ATOM 966 O LYS A 442 11.146 -0.877 1.916 1.00 0.00 O ATOM 967 CB LYS A 442 11.707 1.930 1.368 1.00 0.00 C ATOM 968 CG LYS A 442 12.504 3.235 1.174 1.00 0.00 C ATOM 969 CD LYS A 442 14.034 3.108 1.101 1.00 0.00 C ATOM 970 CE LYS A 442 14.644 2.194 2.174 1.00 0.00 C ATOM 971 NZ LYS A 442 16.128 2.144 2.068 1.00 0.00 N ATOM 0 H LYS A 442 11.121 1.920 -1.084 1.00 0.00 H new ATOM 0 HA LYS A 442 13.112 0.539 0.532 1.00 0.00 H new ATOM 0 HB2 LYS A 442 10.646 2.156 1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 442 11.859 1.583 2.390 1.00 0.00 H new ATOM 0 HG2 LYS A 442 12.158 3.711 0.256 1.00 0.00 H new ATOM 0 HG3 LYS A 442 12.258 3.909 1.995 1.00 0.00 H new ATOM 0 HD2 LYS A 442 14.309 2.727 0.117 1.00 0.00 H new ATOM 0 HD3 LYS A 442 14.474 4.101 1.193 1.00 0.00 H new ATOM 0 HE2 LYS A 442 14.361 2.553 3.163 1.00 0.00 H new ATOM 0 HE3 LYS A 442 14.237 1.188 2.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 16.462 1.191 2.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 16.414 2.366 1.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 16.546 2.839 2.719 1.00 0.00 H new ATOM 985 N CYS A 443 10.797 -1.237 -0.277 1.00 0.00 N ATOM 986 CA CYS A 443 10.125 -2.540 -0.189 1.00 0.00 C ATOM 987 C CYS A 443 8.777 -2.485 0.562 1.00 0.00 C ATOM 988 O CYS A 443 8.264 -3.527 0.973 1.00 0.00 O ATOM 989 CB CYS A 443 11.103 -3.600 0.359 1.00 0.00 C ATOM 990 SG CYS A 443 12.488 -3.806 -0.801 1.00 0.00 S ATOM 0 H CYS A 443 10.847 -0.895 -1.237 1.00 0.00 H new ATOM 0 HA CYS A 443 9.843 -2.844 -1.197 1.00 0.00 H new ATOM 0 HB2 CYS A 443 11.476 -3.295 1.337 1.00 0.00 H new ATOM 0 HB3 CYS A 443 10.586 -4.550 0.497 1.00 0.00 H new ATOM 0 HG CYS A 443 12.112 -4.551 -1.798 1.00 0.00 H new ATOM 996 N PHE A 444 8.181 -1.296 0.705 1.00 0.00 N ATOM 997 CA PHE A 444 6.876 -1.086 1.334 1.00 0.00 C ATOM 998 C PHE A 444 6.021 -0.088 0.545 1.00 0.00 C ATOM 999 O PHE A 444 6.545 0.755 -0.185 1.00 0.00 O ATOM 1000 CB PHE A 444 7.043 -0.702 2.812 1.00 0.00 C ATOM 1001 CG PHE A 444 7.519 0.708 3.130 1.00 0.00 C ATOM 1002 CD1 PHE A 444 6.615 1.787 3.092 1.00 0.00 C ATOM 1003 CD2 PHE A 444 8.844 0.933 3.551 1.00 0.00 C ATOM 1004 CE1 PHE A 444 7.030 3.074 3.477 1.00 0.00 C ATOM 1005 CE2 PHE A 444 9.269 2.227 3.908 1.00 0.00 C ATOM 1006 CZ PHE A 444 8.358 3.297 3.878 1.00 0.00 C ATOM 0 H PHE A 444 8.607 -0.430 0.376 1.00 0.00 H new ATOM 0 HA PHE A 444 6.326 -2.027 1.312 1.00 0.00 H new ATOM 0 HB2 PHE A 444 6.083 -0.851 3.307 1.00 0.00 H new ATOM 0 HB3 PHE A 444 7.746 -1.402 3.262 1.00 0.00 H new ATOM 0 HD1 PHE A 444 5.598 1.625 2.766 1.00 0.00 H new ATOM 0 HD2 PHE A 444 9.539 0.108 3.600 1.00 0.00 H new ATOM 0 HE1 PHE A 444 6.326 3.893 3.464 1.00 0.00 H new ATOM 0 HE2 PHE A 444 10.293 2.397 4.204 1.00 0.00 H new ATOM 0 HZ PHE A 444 8.678 4.288 4.163 1.00 0.00 H new ATOM 1016 N GLY A 445 4.699 -0.207 0.671 1.00 0.00 N ATOM 1017 CA GLY A 445 3.730 0.613 -0.057 1.00 0.00 C ATOM 1018 C GLY A 445 2.336 0.623 0.561 1.00 0.00 C ATOM 1019 O GLY A 445 2.061 -0.059 1.550 1.00 0.00 O ATOM 0 H GLY A 445 4.264 -0.888 1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 445 4.101 1.637 -0.107 1.00 0.00 H new ATOM 0 HA3 GLY A 445 3.659 0.249 -1.082 1.00 0.00 H new ATOM 1023 N PHE A 446 1.453 1.400 -0.059 1.00 0.00 N ATOM 1024 CA PHE A 446 0.102 1.697 0.402 1.00 0.00 C ATOM 1025 C PHE A 446 -0.927 1.416 -0.696 1.00 0.00 C ATOM 1026 O PHE A 446 -0.666 1.665 -1.873 1.00 0.00 O ATOM 1027 CB PHE A 446 0.024 3.177 0.802 1.00 0.00 C ATOM 1028 CG PHE A 446 1.011 3.604 1.869 1.00 0.00 C ATOM 1029 CD1 PHE A 446 0.763 3.282 3.213 1.00 0.00 C ATOM 1030 CD2 PHE A 446 2.171 4.323 1.522 1.00 0.00 C ATOM 1031 CE1 PHE A 446 1.657 3.698 4.215 1.00 0.00 C ATOM 1032 CE2 PHE A 446 3.077 4.719 2.521 1.00 0.00 C ATOM 1033 CZ PHE A 446 2.818 4.411 3.867 1.00 0.00 C ATOM 0 H PHE A 446 1.672 1.863 -0.941 1.00 0.00 H new ATOM 0 HA PHE A 446 -0.123 1.059 1.257 1.00 0.00 H new ATOM 0 HB2 PHE A 446 0.186 3.787 -0.087 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -0.985 3.390 1.155 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -0.116 2.714 3.478 1.00 0.00 H new ATOM 0 HD2 PHE A 446 2.364 4.570 0.489 1.00 0.00 H new ATOM 0 HE1 PHE A 446 1.452 3.470 5.251 1.00 0.00 H new ATOM 0 HE2 PHE A 446 3.973 5.260 2.254 1.00 0.00 H new ATOM 0 HZ PHE A 446 3.511 4.722 4.635 1.00 0.00 H new ATOM 1043 N VAL A 447 -2.115 0.968 -0.293 1.00 0.00 N ATOM 1044 CA VAL A 447 -3.306 0.829 -1.152 1.00 0.00 C ATOM 1045 C VAL A 447 -4.519 1.280 -0.341 1.00 0.00 C ATOM 1046 O VAL A 447 -4.562 1.064 0.865 1.00 0.00 O ATOM 1047 CB VAL A 447 -3.491 -0.624 -1.673 1.00 0.00 C ATOM 1048 CG1 VAL A 447 -4.824 -0.843 -2.416 1.00 0.00 C ATOM 1049 CG2 VAL A 447 -2.357 -1.027 -2.628 1.00 0.00 C ATOM 0 H VAL A 447 -2.288 0.681 0.670 1.00 0.00 H new ATOM 0 HA VAL A 447 -3.185 1.450 -2.039 1.00 0.00 H new ATOM 0 HB VAL A 447 -3.482 -1.243 -0.776 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -4.887 -1.878 -2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -5.655 -0.628 -1.744 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -4.874 -0.178 -3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -2.518 -2.048 -2.973 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -2.345 -0.352 -3.484 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -1.402 -0.967 -2.105 1.00 0.00 H new ATOM 1059 N SER A 448 -5.507 1.906 -0.970 1.00 0.00 N ATOM 1060 CA SER A 448 -6.775 2.252 -0.317 1.00 0.00 C ATOM 1061 C SER A 448 -7.975 2.014 -1.230 1.00 0.00 C ATOM 1062 O SER A 448 -7.975 2.424 -2.390 1.00 0.00 O ATOM 1063 CB SER A 448 -6.759 3.711 0.146 1.00 0.00 C ATOM 1064 OG SER A 448 -6.018 3.848 1.348 1.00 0.00 O ATOM 0 H SER A 448 -5.457 2.191 -1.948 1.00 0.00 H new ATOM 0 HA SER A 448 -6.878 1.596 0.548 1.00 0.00 H new ATOM 0 HB2 SER A 448 -6.322 4.339 -0.630 1.00 0.00 H new ATOM 0 HB3 SER A 448 -7.780 4.060 0.301 1.00 0.00 H new ATOM 0 HG SER A 448 -5.461 3.053 1.482 1.00 0.00 H new ATOM 1070 N TYR A 449 -9.017 1.382 -0.689 1.00 0.00 N ATOM 1071 CA TYR A 449 -10.308 1.154 -1.344 1.00 0.00 C ATOM 1072 C TYR A 449 -11.372 2.155 -0.865 1.00 0.00 C ATOM 1073 O TYR A 449 -11.185 2.873 0.120 1.00 0.00 O ATOM 1074 CB TYR A 449 -10.767 -0.285 -1.059 1.00 0.00 C ATOM 1075 CG TYR A 449 -9.868 -1.347 -1.654 1.00 0.00 C ATOM 1076 CD1 TYR A 449 -10.051 -1.759 -2.988 1.00 0.00 C ATOM 1077 CD2 TYR A 449 -8.848 -1.922 -0.875 1.00 0.00 C ATOM 1078 CE1 TYR A 449 -9.206 -2.731 -3.556 1.00 0.00 C ATOM 1079 CE2 TYR A 449 -8.009 -2.900 -1.434 1.00 0.00 C ATOM 1080 CZ TYR A 449 -8.175 -3.296 -2.776 1.00 0.00 C ATOM 1081 OH TYR A 449 -7.325 -4.213 -3.304 1.00 0.00 O ATOM 0 H TYR A 449 -8.985 0.999 0.256 1.00 0.00 H new ATOM 0 HA TYR A 449 -10.183 1.301 -2.417 1.00 0.00 H new ATOM 0 HB2 TYR A 449 -10.820 -0.431 0.020 1.00 0.00 H new ATOM 0 HB3 TYR A 449 -11.776 -0.418 -1.449 1.00 0.00 H new ATOM 0 HD1 TYR A 449 -10.845 -1.327 -3.579 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -8.710 -1.612 0.150 1.00 0.00 H new ATOM 0 HE1 TYR A 449 -9.346 -3.042 -4.581 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -7.233 -3.350 -0.833 1.00 0.00 H new ATOM 0 HH TYR A 449 -7.487 -4.293 -4.267 1.00 0.00 H new ATOM 1091 N ASP A 450 -12.521 2.172 -1.542 1.00 0.00 N ATOM 1092 CA ASP A 450 -13.694 2.957 -1.137 1.00 0.00 C ATOM 1093 C ASP A 450 -14.491 2.307 0.019 1.00 0.00 C ATOM 1094 O ASP A 450 -15.393 2.936 0.572 1.00 0.00 O ATOM 1095 CB ASP A 450 -14.570 3.162 -2.381 1.00 0.00 C ATOM 1096 CG ASP A 450 -15.722 4.158 -2.168 1.00 0.00 C ATOM 1097 OD1 ASP A 450 -15.451 5.336 -1.833 1.00 0.00 O ATOM 1098 OD2 ASP A 450 -16.893 3.768 -2.393 1.00 0.00 O ATOM 0 H ASP A 450 -12.668 1.636 -2.397 1.00 0.00 H new ATOM 0 HA ASP A 450 -13.359 3.916 -0.741 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -13.944 3.514 -3.201 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -14.984 2.201 -2.685 1.00 0.00 H new ATOM 1103 N ASN A 451 -14.161 1.064 0.407 1.00 0.00 N ATOM 1104 CA ASN A 451 -14.889 0.287 1.416 1.00 0.00 C ATOM 1105 C ASN A 451 -13.984 -0.748 2.132 1.00 0.00 C ATOM 1106 O ASN A 451 -12.956 -1.152 1.573 1.00 0.00 O ATOM 1107 CB ASN A 451 -16.102 -0.383 0.739 1.00 0.00 C ATOM 1108 CG ASN A 451 -15.692 -1.628 -0.038 1.00 0.00 C ATOM 1109 OD1 ASN A 451 -15.542 -2.694 0.548 1.00 0.00 O ATOM 1110 ND2 ASN A 451 -15.437 -1.528 -1.326 1.00 0.00 N ATOM 0 H ASN A 451 -13.362 0.563 0.017 1.00 0.00 H new ATOM 0 HA ASN A 451 -15.235 0.961 2.199 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -16.839 -0.652 1.495 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -16.581 0.327 0.064 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -15.111 -2.343 -1.846 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -15.565 -0.636 -1.804 1.00 0.00 H new ATOM 1117 N PRO A 452 -14.357 -1.214 3.343 1.00 0.00 N ATOM 1118 CA PRO A 452 -13.522 -2.100 4.147 1.00 0.00 C ATOM 1119 C PRO A 452 -13.609 -3.581 3.749 1.00 0.00 C ATOM 1120 O PRO A 452 -12.714 -4.339 4.113 1.00 0.00 O ATOM 1121 CB PRO A 452 -13.970 -1.869 5.590 1.00 0.00 C ATOM 1122 CG PRO A 452 -15.450 -1.530 5.447 1.00 0.00 C ATOM 1123 CD PRO A 452 -15.533 -0.804 4.104 1.00 0.00 C ATOM 0 HA PRO A 452 -12.469 -1.865 3.994 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -13.818 -2.756 6.205 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -13.415 -1.057 6.059 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -16.068 -2.428 5.455 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -15.796 -0.898 6.265 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -16.449 -1.067 3.576 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -15.547 0.277 4.246 1.00 0.00 H new ATOM 1131 N VAL A 453 -14.625 -4.013 2.989 1.00 0.00 N ATOM 1132 CA VAL A 453 -14.751 -5.414 2.542 1.00 0.00 C ATOM 1133 C VAL A 453 -13.698 -5.718 1.468 1.00 0.00 C ATOM 1134 O VAL A 453 -13.080 -6.778 1.507 1.00 0.00 O ATOM 1135 CB VAL A 453 -16.174 -5.742 2.025 1.00 0.00 C ATOM 1136 CG1 VAL A 453 -16.313 -7.225 1.638 1.00 0.00 C ATOM 1137 CG2 VAL A 453 -17.241 -5.414 3.085 1.00 0.00 C ATOM 0 H VAL A 453 -15.380 -3.408 2.667 1.00 0.00 H new ATOM 0 HA VAL A 453 -14.577 -6.053 3.408 1.00 0.00 H new ATOM 0 HB VAL A 453 -16.329 -5.124 1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -17.325 -7.414 1.280 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -15.599 -7.464 0.850 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -16.113 -7.849 2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -18.229 -5.655 2.693 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -17.054 -6.002 3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -17.196 -4.353 3.330 1.00 0.00 H new ATOM 1147 N SER A 454 -13.422 -4.773 0.561 1.00 0.00 N ATOM 1148 CA SER A 454 -12.370 -4.918 -0.456 1.00 0.00 C ATOM 1149 C SER A 454 -10.959 -4.969 0.157 1.00 0.00 C ATOM 1150 O SER A 454 -10.130 -5.776 -0.265 1.00 0.00 O ATOM 1151 CB SER A 454 -12.469 -3.767 -1.463 1.00 0.00 C ATOM 1152 OG SER A 454 -13.728 -3.770 -2.127 1.00 0.00 O ATOM 0 H SER A 454 -13.921 -3.885 0.510 1.00 0.00 H new ATOM 0 HA SER A 454 -12.529 -5.871 -0.961 1.00 0.00 H new ATOM 0 HB2 SER A 454 -12.329 -2.817 -0.948 1.00 0.00 H new ATOM 0 HB3 SER A 454 -11.668 -3.853 -2.197 1.00 0.00 H new ATOM 0 HG SER A 454 -13.841 -4.616 -2.609 1.00 0.00 H new ATOM 1158 N ALA A 455 -10.702 -4.181 1.209 1.00 0.00 N ATOM 1159 CA ALA A 455 -9.445 -4.217 1.958 1.00 0.00 C ATOM 1160 C ALA A 455 -9.240 -5.556 2.689 1.00 0.00 C ATOM 1161 O ALA A 455 -8.203 -6.197 2.527 1.00 0.00 O ATOM 1162 CB ALA A 455 -9.436 -3.027 2.921 1.00 0.00 C ATOM 0 H ALA A 455 -11.368 -3.496 1.565 1.00 0.00 H new ATOM 0 HA ALA A 455 -8.606 -4.138 1.267 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -8.508 -3.029 3.493 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -9.510 -2.099 2.354 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -10.283 -3.104 3.603 1.00 0.00 H new ATOM 1168 N GLN A 456 -10.244 -6.017 3.440 1.00 0.00 N ATOM 1169 CA GLN A 456 -10.245 -7.328 4.098 1.00 0.00 C ATOM 1170 C GLN A 456 -10.051 -8.480 3.099 1.00 0.00 C ATOM 1171 O GLN A 456 -9.288 -9.408 3.370 1.00 0.00 O ATOM 1172 CB GLN A 456 -11.579 -7.487 4.849 1.00 0.00 C ATOM 1173 CG GLN A 456 -11.641 -6.901 6.276 1.00 0.00 C ATOM 1174 CD GLN A 456 -10.626 -5.803 6.612 1.00 0.00 C ATOM 1175 OE1 GLN A 456 -9.573 -6.052 7.182 1.00 0.00 O ATOM 1176 NE2 GLN A 456 -10.901 -4.561 6.284 1.00 0.00 N ATOM 0 H GLN A 456 -11.094 -5.481 3.611 1.00 0.00 H new ATOM 0 HA GLN A 456 -9.405 -7.375 4.791 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -12.363 -7.019 4.254 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -11.814 -8.550 4.906 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -12.642 -6.500 6.436 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -11.507 -7.717 6.986 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -11.776 -4.341 5.808 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -10.239 -3.817 6.505 1.00 0.00 H new ATOM 1185 N ALA A 457 -10.703 -8.426 1.933 1.00 0.00 N ATOM 1186 CA ALA A 457 -10.530 -9.406 0.859 1.00 0.00 C ATOM 1187 C ALA A 457 -9.109 -9.388 0.268 1.00 0.00 C ATOM 1188 O ALA A 457 -8.554 -10.452 -0.015 1.00 0.00 O ATOM 1189 CB ALA A 457 -11.592 -9.152 -0.219 1.00 0.00 C ATOM 0 H ALA A 457 -11.373 -7.691 1.707 1.00 0.00 H new ATOM 0 HA ALA A 457 -10.663 -10.404 1.275 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -11.473 -9.876 -1.025 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -12.585 -9.255 0.218 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -11.473 -8.144 -0.617 1.00 0.00 H new ATOM 1195 N ALA A 458 -8.486 -8.212 0.139 1.00 0.00 N ATOM 1196 CA ALA A 458 -7.113 -8.089 -0.337 1.00 0.00 C ATOM 1197 C ALA A 458 -6.097 -8.613 0.690 1.00 0.00 C ATOM 1198 O ALA A 458 -5.151 -9.288 0.298 1.00 0.00 O ATOM 1199 CB ALA A 458 -6.857 -6.631 -0.716 1.00 0.00 C ATOM 0 H ALA A 458 -8.925 -7.319 0.364 1.00 0.00 H new ATOM 0 HA ALA A 458 -6.980 -8.714 -1.220 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -5.833 -6.523 -1.074 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -7.550 -6.332 -1.502 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -7.005 -5.997 0.158 1.00 0.00 H new ATOM 1205 N ILE A 459 -6.312 -8.412 1.999 1.00 0.00 N ATOM 1206 CA ILE A 459 -5.475 -9.017 3.059 1.00 0.00 C ATOM 1207 C ILE A 459 -5.536 -10.544 2.969 1.00 0.00 C ATOM 1208 O ILE A 459 -4.500 -11.207 2.953 1.00 0.00 O ATOM 1209 CB ILE A 459 -5.906 -8.509 4.460 1.00 0.00 C ATOM 1210 CG1 ILE A 459 -5.614 -6.999 4.581 1.00 0.00 C ATOM 1211 CG2 ILE A 459 -5.184 -9.287 5.582 1.00 0.00 C ATOM 1212 CD1 ILE A 459 -6.196 -6.342 5.840 1.00 0.00 C ATOM 0 H ILE A 459 -7.068 -7.828 2.357 1.00 0.00 H new ATOM 0 HA ILE A 459 -4.440 -8.711 2.909 1.00 0.00 H new ATOM 0 HB ILE A 459 -6.977 -8.678 4.573 1.00 0.00 H new ATOM 0 HG12 ILE A 459 -4.535 -6.848 4.572 1.00 0.00 H new ATOM 0 HG13 ILE A 459 -6.014 -6.492 3.703 1.00 0.00 H new ATOM 0 HG21 ILE A 459 -5.506 -8.909 6.552 1.00 0.00 H new ATOM 0 HG22 ILE A 459 -5.429 -10.346 5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 459 -4.107 -9.155 5.481 1.00 0.00 H new ATOM 0 HD11 ILE A 459 -5.945 -5.281 5.846 1.00 0.00 H new ATOM 0 HD12 ILE A 459 -7.280 -6.458 5.843 1.00 0.00 H new ATOM 0 HD13 ILE A 459 -5.777 -6.819 6.726 1.00 0.00 H new ATOM 1224 N GLN A 460 -6.746 -11.089 2.853 1.00 0.00 N ATOM 1225 CA GLN A 460 -6.994 -12.528 2.747 1.00 0.00 C ATOM 1226 C GLN A 460 -6.432 -13.147 1.454 1.00 0.00 C ATOM 1227 O GLN A 460 -6.122 -14.338 1.434 1.00 0.00 O ATOM 1228 CB GLN A 460 -8.508 -12.755 2.851 1.00 0.00 C ATOM 1229 CG GLN A 460 -9.008 -12.627 4.300 1.00 0.00 C ATOM 1230 CD GLN A 460 -10.534 -12.640 4.370 1.00 0.00 C ATOM 1231 OE1 GLN A 460 -11.172 -13.646 4.659 1.00 0.00 O ATOM 1232 NE2 GLN A 460 -11.174 -11.521 4.097 1.00 0.00 N ATOM 0 H GLN A 460 -7.600 -10.532 2.829 1.00 0.00 H new ATOM 0 HA GLN A 460 -6.469 -13.031 3.559 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -9.028 -12.032 2.222 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -8.754 -13.745 2.468 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -8.609 -13.447 4.897 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -8.631 -11.702 4.736 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -10.650 -10.680 3.856 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -12.193 -11.496 4.127 1.00 0.00 H new ATOM 1241 N SER A 461 -6.260 -12.361 0.387 1.00 0.00 N ATOM 1242 CA SER A 461 -5.740 -12.831 -0.902 1.00 0.00 C ATOM 1243 C SER A 461 -4.231 -12.591 -1.103 1.00 0.00 C ATOM 1244 O SER A 461 -3.601 -13.329 -1.866 1.00 0.00 O ATOM 1245 CB SER A 461 -6.513 -12.136 -2.029 1.00 0.00 C ATOM 1246 OG SER A 461 -7.905 -12.424 -1.975 1.00 0.00 O ATOM 0 H SER A 461 -6.481 -11.365 0.394 1.00 0.00 H new ATOM 0 HA SER A 461 -5.880 -13.912 -0.917 1.00 0.00 H new ATOM 0 HB2 SER A 461 -6.363 -11.059 -1.961 1.00 0.00 H new ATOM 0 HB3 SER A 461 -6.114 -12.454 -2.992 1.00 0.00 H new ATOM 0 HG SER A 461 -8.335 -11.840 -1.316 1.00 0.00 H new ATOM 1252 N MET A 462 -3.640 -11.596 -0.424 1.00 0.00 N ATOM 1253 CA MET A 462 -2.272 -11.115 -0.685 1.00 0.00 C ATOM 1254 C MET A 462 -1.286 -11.289 0.474 1.00 0.00 C ATOM 1255 O MET A 462 -0.077 -11.261 0.241 1.00 0.00 O ATOM 1256 CB MET A 462 -2.301 -9.641 -1.121 1.00 0.00 C ATOM 1257 CG MET A 462 -3.099 -9.415 -2.411 1.00 0.00 C ATOM 1258 SD MET A 462 -2.515 -10.341 -3.859 1.00 0.00 S ATOM 1259 CE MET A 462 -0.867 -9.621 -4.004 1.00 0.00 C ATOM 0 H MET A 462 -4.105 -11.095 0.333 1.00 0.00 H new ATOM 0 HA MET A 462 -1.898 -11.754 -1.485 1.00 0.00 H new ATOM 0 HB2 MET A 462 -2.734 -9.040 -0.322 1.00 0.00 H new ATOM 0 HB3 MET A 462 -1.279 -9.290 -1.266 1.00 0.00 H new ATOM 0 HG2 MET A 462 -4.140 -9.681 -2.226 1.00 0.00 H new ATOM 0 HG3 MET A 462 -3.080 -8.351 -2.649 1.00 0.00 H new ATOM 0 HE1 MET A 462 -0.450 -9.861 -4.982 1.00 0.00 H new ATOM 0 HE2 MET A 462 -0.932 -8.539 -3.893 1.00 0.00 H new ATOM 0 HE3 MET A 462 -0.222 -10.028 -3.225 1.00 0.00 H new ATOM 1269 N ASN A 463 -1.747 -11.508 1.709 1.00 0.00 N ATOM 1270 CA ASN A 463 -0.845 -11.812 2.820 1.00 0.00 C ATOM 1271 C ASN A 463 -0.257 -13.231 2.654 1.00 0.00 C ATOM 1272 O ASN A 463 -0.981 -14.227 2.728 1.00 0.00 O ATOM 1273 CB ASN A 463 -1.579 -11.612 4.155 1.00 0.00 C ATOM 1274 CG ASN A 463 -0.599 -11.578 5.319 1.00 0.00 C ATOM 1275 OD1 ASN A 463 0.257 -10.703 5.386 1.00 0.00 O ATOM 1276 ND2 ASN A 463 -0.678 -12.512 6.247 1.00 0.00 N ATOM 0 H ASN A 463 -2.735 -11.480 1.962 1.00 0.00 H new ATOM 0 HA ASN A 463 0.001 -11.124 2.818 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -2.146 -10.682 4.126 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -2.297 -12.419 4.303 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -0.023 -12.510 7.029 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -1.394 -13.236 6.182 1.00 0.00 H new ATOM 1283 N GLY A 464 1.051 -13.315 2.384 1.00 0.00 N ATOM 1284 CA GLY A 464 1.777 -14.540 2.016 1.00 0.00 C ATOM 1285 C GLY A 464 1.976 -14.736 0.505 1.00 0.00 C ATOM 1286 O GLY A 464 2.518 -15.768 0.111 1.00 0.00 O ATOM 0 H GLY A 464 1.660 -12.497 2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 464 2.754 -14.527 2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 464 1.237 -15.400 2.413 1.00 0.00 H new ATOM 1290 N PHE A 465 1.570 -13.780 -0.344 1.00 0.00 N ATOM 1291 CA PHE A 465 1.739 -13.849 -1.803 1.00 0.00 C ATOM 1292 C PHE A 465 3.227 -13.850 -2.184 1.00 0.00 C ATOM 1293 O PHE A 465 3.957 -12.929 -1.817 1.00 0.00 O ATOM 1294 CB PHE A 465 1.004 -12.662 -2.444 1.00 0.00 C ATOM 1295 CG PHE A 465 1.054 -12.609 -3.961 1.00 0.00 C ATOM 1296 CD1 PHE A 465 2.098 -11.929 -4.624 1.00 0.00 C ATOM 1297 CD2 PHE A 465 0.030 -13.214 -4.714 1.00 0.00 C ATOM 1298 CE1 PHE A 465 2.111 -11.856 -6.029 1.00 0.00 C ATOM 1299 CE2 PHE A 465 0.046 -13.141 -6.119 1.00 0.00 C ATOM 1300 CZ PHE A 465 1.085 -12.460 -6.776 1.00 0.00 C ATOM 0 H PHE A 465 1.109 -12.925 -0.032 1.00 0.00 H new ATOM 0 HA PHE A 465 1.312 -14.780 -2.175 1.00 0.00 H new ATOM 0 HB2 PHE A 465 -0.040 -12.691 -2.132 1.00 0.00 H new ATOM 0 HB3 PHE A 465 1.428 -11.738 -2.051 1.00 0.00 H new ATOM 0 HD1 PHE A 465 2.888 -11.464 -4.052 1.00 0.00 H new ATOM 0 HD2 PHE A 465 -0.771 -13.736 -4.211 1.00 0.00 H new ATOM 0 HE1 PHE A 465 2.911 -11.335 -6.534 1.00 0.00 H new ATOM 0 HE2 PHE A 465 -0.741 -13.609 -6.693 1.00 0.00 H new ATOM 0 HZ PHE A 465 1.095 -12.401 -7.854 1.00 0.00 H new ATOM 1310 N GLN A 466 3.685 -14.873 -2.908 1.00 0.00 N ATOM 1311 CA GLN A 466 5.087 -15.001 -3.312 1.00 0.00 C ATOM 1312 C GLN A 466 5.371 -14.165 -4.569 1.00 0.00 C ATOM 1313 O GLN A 466 4.639 -14.243 -5.556 1.00 0.00 O ATOM 1314 CB GLN A 466 5.434 -16.488 -3.503 1.00 0.00 C ATOM 1315 CG GLN A 466 6.950 -16.702 -3.660 1.00 0.00 C ATOM 1316 CD GLN A 466 7.355 -18.179 -3.715 1.00 0.00 C ATOM 1317 OE1 GLN A 466 6.643 -19.044 -4.214 1.00 0.00 O ATOM 1318 NE2 GLN A 466 8.514 -18.531 -3.196 1.00 0.00 N ATOM 0 H GLN A 466 3.093 -15.638 -3.232 1.00 0.00 H new ATOM 0 HA GLN A 466 5.731 -14.607 -2.526 1.00 0.00 H new ATOM 0 HB2 GLN A 466 5.072 -17.059 -2.648 1.00 0.00 H new ATOM 0 HB3 GLN A 466 4.919 -16.872 -4.384 1.00 0.00 H new ATOM 0 HG2 GLN A 466 7.287 -16.207 -4.571 1.00 0.00 H new ATOM 0 HG3 GLN A 466 7.465 -16.223 -2.827 1.00 0.00 H new ATOM 0 HE21 GLN A 466 9.120 -17.826 -2.776 1.00 0.00 H new ATOM 0 HE22 GLN A 466 8.805 -19.508 -3.214 1.00 0.00 H new ATOM 1327 N ILE A 467 6.451 -13.377 -4.545 1.00 0.00 N ATOM 1328 CA ILE A 467 6.839 -12.455 -5.620 1.00 0.00 C ATOM 1329 C ILE A 467 8.372 -12.408 -5.750 1.00 0.00 C ATOM 1330 O ILE A 467 9.087 -12.134 -4.782 1.00 0.00 O ATOM 1331 CB ILE A 467 6.161 -11.079 -5.391 1.00 0.00 C ATOM 1332 CG1 ILE A 467 6.189 -10.249 -6.691 1.00 0.00 C ATOM 1333 CG2 ILE A 467 6.731 -10.301 -4.190 1.00 0.00 C ATOM 1334 CD1 ILE A 467 5.399 -8.936 -6.609 1.00 0.00 C ATOM 0 H ILE A 467 7.098 -13.362 -3.756 1.00 0.00 H new ATOM 0 HA ILE A 467 6.481 -12.807 -6.587 1.00 0.00 H new ATOM 0 HB ILE A 467 5.122 -11.275 -5.126 1.00 0.00 H new ATOM 0 HG12 ILE A 467 7.225 -10.023 -6.944 1.00 0.00 H new ATOM 0 HG13 ILE A 467 5.787 -10.853 -7.505 1.00 0.00 H new ATOM 0 HG21 ILE A 467 6.209 -9.349 -4.092 1.00 0.00 H new ATOM 0 HG22 ILE A 467 6.595 -10.885 -3.280 1.00 0.00 H new ATOM 0 HG23 ILE A 467 7.794 -10.117 -4.347 1.00 0.00 H new ATOM 0 HD11 ILE A 467 5.467 -8.410 -7.561 1.00 0.00 H new ATOM 0 HD12 ILE A 467 4.354 -9.153 -6.388 1.00 0.00 H new ATOM 0 HD13 ILE A 467 5.814 -8.310 -5.819 1.00 0.00 H new ATOM 1346 N GLY A 468 8.892 -12.781 -6.925 1.00 0.00 N ATOM 1347 CA GLY A 468 10.328 -12.994 -7.179 1.00 0.00 C ATOM 1348 C GLY A 468 10.846 -14.294 -6.550 1.00 0.00 C ATOM 1349 O GLY A 468 11.283 -15.199 -7.261 1.00 0.00 O ATOM 0 H GLY A 468 8.314 -12.948 -7.749 1.00 0.00 H new ATOM 0 HA2 GLY A 468 10.504 -13.018 -8.254 1.00 0.00 H new ATOM 0 HA3 GLY A 468 10.893 -12.151 -6.782 1.00 0.00 H new ATOM 1353 N MET A 469 10.756 -14.381 -5.218 1.00 0.00 N ATOM 1354 CA MET A 469 11.093 -15.539 -4.367 1.00 0.00 C ATOM 1355 C MET A 469 10.590 -15.345 -2.926 1.00 0.00 C ATOM 1356 O MET A 469 10.093 -16.286 -2.306 1.00 0.00 O ATOM 1357 CB MET A 469 12.617 -15.783 -4.382 1.00 0.00 C ATOM 1358 CG MET A 469 13.031 -17.070 -3.650 1.00 0.00 C ATOM 1359 SD MET A 469 12.259 -18.614 -4.220 1.00 0.00 S ATOM 1360 CE MET A 469 12.871 -18.675 -5.924 1.00 0.00 C ATOM 0 H MET A 469 10.423 -13.592 -4.663 1.00 0.00 H new ATOM 0 HA MET A 469 10.590 -16.416 -4.775 1.00 0.00 H new ATOM 0 HB2 MET A 469 12.960 -15.834 -5.415 1.00 0.00 H new ATOM 0 HB3 MET A 469 13.119 -14.933 -3.921 1.00 0.00 H new ATOM 0 HG2 MET A 469 14.112 -17.178 -3.735 1.00 0.00 H new ATOM 0 HG3 MET A 469 12.806 -16.947 -2.591 1.00 0.00 H new ATOM 0 HE1 MET A 469 12.576 -19.618 -6.383 1.00 0.00 H new ATOM 0 HE2 MET A 469 12.448 -17.847 -6.492 1.00 0.00 H new ATOM 0 HE3 MET A 469 13.958 -18.597 -5.923 1.00 0.00 H new ATOM 1370 N LYS A 470 10.668 -14.116 -2.408 1.00 0.00 N ATOM 1371 CA LYS A 470 10.132 -13.709 -1.098 1.00 0.00 C ATOM 1372 C LYS A 470 8.591 -13.601 -1.074 1.00 0.00 C ATOM 1373 O LYS A 470 7.941 -13.640 -2.123 1.00 0.00 O ATOM 1374 CB LYS A 470 10.847 -12.423 -0.651 1.00 0.00 C ATOM 1375 CG LYS A 470 10.663 -11.221 -1.593 1.00 0.00 C ATOM 1376 CD LYS A 470 11.474 -10.046 -1.044 1.00 0.00 C ATOM 1377 CE LYS A 470 11.351 -8.823 -1.962 1.00 0.00 C ATOM 1378 NZ LYS A 470 12.035 -7.633 -1.390 1.00 0.00 N ATOM 0 H LYS A 470 11.121 -13.348 -2.903 1.00 0.00 H new ATOM 0 HA LYS A 470 10.342 -14.494 -0.371 1.00 0.00 H new ATOM 0 HB2 LYS A 470 10.485 -12.149 0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 470 11.913 -12.631 -0.555 1.00 0.00 H new ATOM 0 HG2 LYS A 470 10.996 -11.474 -2.599 1.00 0.00 H new ATOM 0 HG3 LYS A 470 9.609 -10.953 -1.664 1.00 0.00 H new ATOM 0 HD2 LYS A 470 11.123 -9.792 -0.044 1.00 0.00 H new ATOM 0 HD3 LYS A 470 12.521 -10.333 -0.951 1.00 0.00 H new ATOM 0 HE2 LYS A 470 11.780 -9.055 -2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 470 10.298 -8.594 -2.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 11.502 -6.775 -1.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 12.084 -7.725 -0.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 12.998 -7.566 -1.778 1.00 0.00 H new ATOM 1392 N ARG A 471 7.995 -13.464 0.118 1.00 0.00 N ATOM 1393 CA ARG A 471 6.537 -13.369 0.328 1.00 0.00 C ATOM 1394 C ARG A 471 6.125 -12.016 0.920 1.00 0.00 C ATOM 1395 O ARG A 471 6.766 -11.514 1.844 1.00 0.00 O ATOM 1396 CB ARG A 471 6.044 -14.514 1.230 1.00 0.00 C ATOM 1397 CG ARG A 471 6.006 -15.859 0.489 1.00 0.00 C ATOM 1398 CD ARG A 471 5.442 -16.982 1.372 1.00 0.00 C ATOM 1399 NE ARG A 471 6.356 -17.338 2.476 1.00 0.00 N ATOM 1400 CZ ARG A 471 7.419 -18.134 2.411 1.00 0.00 C ATOM 1401 NH1 ARG A 471 7.792 -18.719 1.290 1.00 0.00 N ATOM 1402 NH2 ARG A 471 8.134 -18.356 3.492 1.00 0.00 N ATOM 0 H ARG A 471 8.524 -13.414 0.989 1.00 0.00 H new ATOM 0 HA ARG A 471 6.067 -13.456 -0.651 1.00 0.00 H new ATOM 0 HB2 ARG A 471 6.697 -14.598 2.098 1.00 0.00 H new ATOM 0 HB3 ARG A 471 5.047 -14.278 1.603 1.00 0.00 H new ATOM 0 HG2 ARG A 471 5.396 -15.762 -0.409 1.00 0.00 H new ATOM 0 HG3 ARG A 471 7.012 -16.123 0.164 1.00 0.00 H new ATOM 0 HD2 ARG A 471 4.482 -16.670 1.784 1.00 0.00 H new ATOM 0 HD3 ARG A 471 5.255 -17.864 0.759 1.00 0.00 H new ATOM 0 HE ARG A 471 6.149 -16.929 3.387 1.00 0.00 H new ATOM 0 HH11 ARG A 471 7.259 -18.567 0.434 1.00 0.00 H new ATOM 0 HH12 ARG A 471 8.614 -19.323 1.279 1.00 0.00 H new ATOM 0 HH21 ARG A 471 7.872 -17.918 4.375 1.00 0.00 H new ATOM 0 HH22 ARG A 471 8.950 -18.966 3.447 1.00 0.00 H new ATOM 1416 N LEU A 472 5.037 -11.449 0.394 1.00 0.00 N ATOM 1417 CA LEU A 472 4.435 -10.190 0.844 1.00 0.00 C ATOM 1418 C LEU A 472 3.733 -10.332 2.194 1.00 0.00 C ATOM 1419 O LEU A 472 3.103 -11.349 2.481 1.00 0.00 O ATOM 1420 CB LEU A 472 3.424 -9.684 -0.206 1.00 0.00 C ATOM 1421 CG LEU A 472 4.021 -9.320 -1.578 1.00 0.00 C ATOM 1422 CD1 LEU A 472 2.915 -8.789 -2.498 1.00 0.00 C ATOM 1423 CD2 LEU A 472 5.127 -8.266 -1.446 1.00 0.00 C ATOM 0 H LEU A 472 4.532 -11.869 -0.386 1.00 0.00 H new ATOM 0 HA LEU A 472 5.246 -9.472 0.964 1.00 0.00 H new ATOM 0 HB2 LEU A 472 2.663 -10.451 -0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 472 2.918 -8.806 0.195 1.00 0.00 H new ATOM 0 HG LEU A 472 4.460 -10.222 -2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 472 3.341 -8.532 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 472 2.151 -9.555 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 472 2.466 -7.901 -2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 472 5.526 -8.032 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 472 4.716 -7.362 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 472 5.926 -8.654 -0.814 1.00 0.00 H new ATOM 1435 N LYS A 473 3.786 -9.265 2.989 1.00 0.00 N ATOM 1436 CA LYS A 473 2.984 -9.087 4.202 1.00 0.00 C ATOM 1437 C LYS A 473 1.980 -7.951 3.946 1.00 0.00 C ATOM 1438 O LYS A 473 2.374 -6.897 3.445 1.00 0.00 O ATOM 1439 CB LYS A 473 3.920 -8.806 5.391 1.00 0.00 C ATOM 1440 CG LYS A 473 3.127 -8.687 6.706 1.00 0.00 C ATOM 1441 CD LYS A 473 4.019 -8.570 7.951 1.00 0.00 C ATOM 1442 CE LYS A 473 4.930 -7.335 7.979 1.00 0.00 C ATOM 1443 NZ LYS A 473 4.176 -6.055 8.026 1.00 0.00 N ATOM 0 H LYS A 473 4.406 -8.476 2.803 1.00 0.00 H new ATOM 0 HA LYS A 473 2.419 -9.985 4.451 1.00 0.00 H new ATOM 0 HB2 LYS A 473 4.654 -9.607 5.477 1.00 0.00 H new ATOM 0 HB3 LYS A 473 4.473 -7.884 5.212 1.00 0.00 H new ATOM 0 HG2 LYS A 473 2.477 -7.814 6.651 1.00 0.00 H new ATOM 0 HG3 LYS A 473 2.481 -9.559 6.812 1.00 0.00 H new ATOM 0 HD2 LYS A 473 3.383 -8.554 8.836 1.00 0.00 H new ATOM 0 HD3 LYS A 473 4.640 -9.463 8.021 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.587 -7.395 8.847 1.00 0.00 H new ATOM 0 HE3 LYS A 473 5.568 -7.342 7.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 4.815 -5.286 8.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 3.785 -5.847 7.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 3.399 -6.135 8.713 1.00 0.00 H new ATOM 1457 N VAL A 474 0.700 -8.148 4.264 1.00 0.00 N ATOM 1458 CA VAL A 474 -0.384 -7.189 3.970 1.00 0.00 C ATOM 1459 C VAL A 474 -1.322 -7.089 5.170 1.00 0.00 C ATOM 1460 O VAL A 474 -1.648 -8.095 5.799 1.00 0.00 O ATOM 1461 CB VAL A 474 -1.163 -7.530 2.674 1.00 0.00 C ATOM 1462 CG1 VAL A 474 -2.097 -6.367 2.291 1.00 0.00 C ATOM 1463 CG2 VAL A 474 -0.219 -7.801 1.492 1.00 0.00 C ATOM 0 H VAL A 474 0.374 -8.989 4.741 1.00 0.00 H new ATOM 0 HA VAL A 474 0.079 -6.219 3.790 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.739 -8.432 2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -2.638 -6.620 1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -2.808 -6.191 3.098 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.507 -5.466 2.125 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -0.806 -8.036 0.604 1.00 0.00 H new ATOM 0 HG22 VAL A 474 0.389 -6.916 1.302 1.00 0.00 H new ATOM 0 HG23 VAL A 474 0.431 -8.643 1.731 1.00 0.00 H new ATOM 1473 N GLN A 475 -1.725 -5.862 5.492 1.00 0.00 N ATOM 1474 CA GLN A 475 -2.414 -5.498 6.730 1.00 0.00 C ATOM 1475 C GLN A 475 -3.120 -4.143 6.579 1.00 0.00 C ATOM 1476 O GLN A 475 -2.874 -3.416 5.615 1.00 0.00 O ATOM 1477 CB GLN A 475 -1.368 -5.430 7.867 1.00 0.00 C ATOM 1478 CG GLN A 475 -0.196 -4.492 7.512 1.00 0.00 C ATOM 1479 CD GLN A 475 0.673 -4.124 8.706 1.00 0.00 C ATOM 1480 OE1 GLN A 475 1.714 -4.723 8.955 1.00 0.00 O ATOM 1481 NE2 GLN A 475 0.300 -3.104 9.451 1.00 0.00 N ATOM 0 H GLN A 475 -1.576 -5.063 4.875 1.00 0.00 H new ATOM 0 HA GLN A 475 -3.173 -6.246 6.961 1.00 0.00 H new ATOM 0 HB2 GLN A 475 -1.848 -5.082 8.782 1.00 0.00 H new ATOM 0 HB3 GLN A 475 -0.985 -6.430 8.069 1.00 0.00 H new ATOM 0 HG2 GLN A 475 0.425 -4.971 6.755 1.00 0.00 H new ATOM 0 HG3 GLN A 475 -0.594 -3.580 7.068 1.00 0.00 H new ATOM 0 HE21 GLN A 475 -0.566 -2.609 9.240 1.00 0.00 H new ATOM 0 HE22 GLN A 475 0.878 -2.809 10.238 1.00 0.00 H new ATOM 1490 N LEU A 476 -3.947 -3.767 7.561 1.00 0.00 N ATOM 1491 CA LEU A 476 -4.487 -2.407 7.660 1.00 0.00 C ATOM 1492 C LEU A 476 -3.358 -1.409 7.994 1.00 0.00 C ATOM 1493 O LEU A 476 -2.347 -1.756 8.618 1.00 0.00 O ATOM 1494 CB LEU A 476 -5.644 -2.364 8.683 1.00 0.00 C ATOM 1495 CG LEU A 476 -6.877 -3.230 8.325 1.00 0.00 C ATOM 1496 CD1 LEU A 476 -7.922 -3.155 9.446 1.00 0.00 C ATOM 1497 CD2 LEU A 476 -7.549 -2.795 7.016 1.00 0.00 C ATOM 0 H LEU A 476 -4.259 -4.392 8.304 1.00 0.00 H new ATOM 0 HA LEU A 476 -4.903 -2.107 6.698 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -5.263 -2.687 9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -5.968 -1.330 8.797 1.00 0.00 H new ATOM 0 HG LEU A 476 -6.508 -4.248 8.201 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -8.784 -3.768 9.182 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -7.486 -3.523 10.375 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -8.240 -2.121 9.579 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -8.407 -3.437 6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -7.883 -1.761 7.104 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -6.836 -2.877 6.196 1.00 0.00 H new ATOM 1509 N LYS A 477 -3.512 -0.161 7.547 1.00 0.00 N ATOM 1510 CA LYS A 477 -2.483 0.884 7.659 1.00 0.00 C ATOM 1511 C LYS A 477 -2.326 1.437 9.096 1.00 0.00 C ATOM 1512 O LYS A 477 -3.279 1.439 9.881 1.00 0.00 O ATOM 1513 CB LYS A 477 -2.828 1.996 6.653 1.00 0.00 C ATOM 1514 CG LYS A 477 -1.620 2.867 6.285 1.00 0.00 C ATOM 1515 CD LYS A 477 -2.006 3.994 5.324 1.00 0.00 C ATOM 1516 CE LYS A 477 -2.917 5.071 5.936 1.00 0.00 C ATOM 1517 NZ LYS A 477 -2.222 5.876 6.977 1.00 0.00 N ATOM 0 H LYS A 477 -4.366 0.160 7.090 1.00 0.00 H new ATOM 0 HA LYS A 477 -1.512 0.448 7.425 1.00 0.00 H new ATOM 0 HB2 LYS A 477 -3.234 1.546 5.747 1.00 0.00 H new ATOM 0 HB3 LYS A 477 -3.610 2.628 7.073 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -1.189 3.293 7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -0.850 2.246 5.827 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.096 4.471 4.959 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -2.508 3.561 4.459 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -3.274 5.733 5.147 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.794 4.595 6.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -2.790 6.718 7.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -2.100 5.302 7.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -1.290 6.172 6.622 1.00 0.00 H new ATOM 1531 N ARG A 478 -1.131 1.951 9.426 1.00 0.00 N ATOM 1532 CA ARG A 478 -0.850 2.647 10.694 1.00 0.00 C ATOM 1533 C ARG A 478 -1.439 4.071 10.699 1.00 0.00 C ATOM 1534 O ARG A 478 -1.621 4.692 9.647 1.00 0.00 O ATOM 1535 CB ARG A 478 0.669 2.632 10.956 1.00 0.00 C ATOM 1536 CG ARG A 478 1.057 2.966 12.407 1.00 0.00 C ATOM 1537 CD ARG A 478 2.549 2.718 12.677 1.00 0.00 C ATOM 1538 NE ARG A 478 3.400 3.779 12.111 1.00 0.00 N ATOM 1539 CZ ARG A 478 4.719 3.727 11.955 1.00 0.00 C ATOM 1540 NH1 ARG A 478 5.430 2.642 12.165 1.00 0.00 N ATOM 1541 NH2 ARG A 478 5.385 4.789 11.569 1.00 0.00 N ATOM 0 H ARG A 478 -0.319 1.895 8.811 1.00 0.00 H new ATOM 0 HA ARG A 478 -1.341 2.121 11.512 1.00 0.00 H new ATOM 0 HB2 ARG A 478 1.061 1.647 10.703 1.00 0.00 H new ATOM 0 HB3 ARG A 478 1.150 3.347 10.288 1.00 0.00 H new ATOM 0 HG2 ARG A 478 0.820 4.010 12.614 1.00 0.00 H new ATOM 0 HG3 ARG A 478 0.460 2.362 13.090 1.00 0.00 H new ATOM 0 HD2 ARG A 478 2.716 2.655 13.752 1.00 0.00 H new ATOM 0 HD3 ARG A 478 2.839 1.757 12.252 1.00 0.00 H new ATOM 0 HE ARG A 478 2.933 4.634 11.810 1.00 0.00 H new ATOM 0 HH11 ARG A 478 4.971 1.781 12.464 1.00 0.00 H new ATOM 0 HH12 ARG A 478 6.441 2.660 12.029 1.00 0.00 H new ATOM 0 HH21 ARG A 478 4.891 5.662 11.386 1.00 0.00 H new ATOM 0 HH22 ARG A 478 6.397 4.741 11.451 1.00 0.00 H new ATOM 1555 N SER A 479 -1.719 4.589 11.889 1.00 0.00 N ATOM 1556 CA SER A 479 -2.295 5.911 12.164 1.00 0.00 C ATOM 1557 C SER A 479 -1.982 6.350 13.611 1.00 0.00 C ATOM 1558 O SER A 479 -1.562 5.537 14.441 1.00 0.00 O ATOM 1559 CB SER A 479 -3.813 5.881 11.916 1.00 0.00 C ATOM 1560 OG SER A 479 -4.464 4.905 12.721 1.00 0.00 O ATOM 0 H SER A 479 -1.540 4.067 12.747 1.00 0.00 H new ATOM 0 HA SER A 479 -1.846 6.640 11.489 1.00 0.00 H new ATOM 0 HB2 SER A 479 -4.234 6.864 12.126 1.00 0.00 H new ATOM 0 HB3 SER A 479 -4.005 5.670 10.864 1.00 0.00 H new ATOM 0 HG SER A 479 -5.426 4.918 12.536 1.00 0.00 H new ATOM 1566 N LYS A 480 -2.167 7.638 13.934 1.00 0.00 N ATOM 1567 CA LYS A 480 -1.821 8.191 15.259 1.00 0.00 C ATOM 1568 C LYS A 480 -2.835 7.847 16.375 1.00 0.00 C ATOM 1569 O LYS A 480 -2.487 7.907 17.557 1.00 0.00 O ATOM 1570 CB LYS A 480 -1.621 9.716 15.145 1.00 0.00 C ATOM 1571 CG LYS A 480 -0.433 10.090 14.241 1.00 0.00 C ATOM 1572 CD LYS A 480 -0.063 11.582 14.328 1.00 0.00 C ATOM 1573 CE LYS A 480 -1.180 12.550 13.904 1.00 0.00 C ATOM 1574 NZ LYS A 480 -1.465 12.490 12.445 1.00 0.00 N ATOM 0 H LYS A 480 -2.558 8.326 13.290 1.00 0.00 H new ATOM 0 HA LYS A 480 -0.891 7.712 15.564 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -2.530 10.170 14.750 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -1.462 10.133 16.139 1.00 0.00 H new ATOM 0 HG2 LYS A 480 0.433 9.489 14.519 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -0.676 9.840 13.208 1.00 0.00 H new ATOM 0 HD2 LYS A 480 0.227 11.811 15.354 1.00 0.00 H new ATOM 0 HD3 LYS A 480 0.811 11.762 13.702 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -2.089 12.315 14.458 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -0.896 13.567 14.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 -2.225 13.161 12.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 -0.607 12.740 11.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 -1.763 11.527 12.189 1.00 0.00 H new ATOM 1588 N ASN A 481 -4.065 7.469 16.011 1.00 0.00 N ATOM 1589 CA ASN A 481 -5.159 7.082 16.916 1.00 0.00 C ATOM 1590 C ASN A 481 -6.296 6.373 16.144 1.00 0.00 C ATOM 1591 O ASN A 481 -6.454 6.553 14.934 1.00 0.00 O ATOM 1592 CB ASN A 481 -5.683 8.320 17.678 1.00 0.00 C ATOM 1593 CG ASN A 481 -6.667 7.983 18.803 1.00 0.00 C ATOM 1594 OD1 ASN A 481 -6.678 6.889 19.358 1.00 0.00 O ATOM 1595 ND2 ASN A 481 -7.531 8.913 19.167 1.00 0.00 N ATOM 0 H ASN A 481 -4.341 7.421 15.030 1.00 0.00 H new ATOM 0 HA ASN A 481 -4.770 6.371 17.645 1.00 0.00 H new ATOM 0 HB2 ASN A 481 -4.836 8.861 18.099 1.00 0.00 H new ATOM 0 HB3 ASN A 481 -6.170 8.991 16.971 1.00 0.00 H new ATOM 0 HD21 ASN A 481 -8.205 8.721 19.908 1.00 0.00 H new ATOM 0 HD22 ASN A 481 -7.524 9.824 18.707 1.00 0.00 H new ATOM 1602 N ASP A 482 -7.101 5.586 16.860 1.00 0.00 N ATOM 1603 CA ASP A 482 -8.203 4.757 16.351 1.00 0.00 C ATOM 1604 C ASP A 482 -9.209 4.387 17.459 1.00 0.00 C ATOM 1605 O ASP A 482 -10.418 4.496 17.259 1.00 0.00 O ATOM 1606 CB ASP A 482 -7.651 3.501 15.643 1.00 0.00 C ATOM 1607 CG ASP A 482 -6.933 2.473 16.548 1.00 0.00 C ATOM 1608 OD1 ASP A 482 -6.306 2.859 17.564 1.00 0.00 O ATOM 1609 OD2 ASP A 482 -6.979 1.266 16.207 1.00 0.00 O ATOM 0 H ASP A 482 -6.998 5.503 17.871 1.00 0.00 H new ATOM 0 HA ASP A 482 -8.752 5.348 15.618 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -8.478 2.998 15.141 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -6.955 3.822 14.868 1.00 0.00 H new ATOM 1614 N SER A 483 -8.718 4.010 18.643 1.00 0.00 N ATOM 1615 CA SER A 483 -9.536 3.580 19.794 1.00 0.00 C ATOM 1616 C SER A 483 -8.806 3.697 21.153 1.00 0.00 C ATOM 1617 O SER A 483 -9.203 3.070 22.142 1.00 0.00 O ATOM 1618 CB SER A 483 -10.074 2.153 19.553 1.00 0.00 C ATOM 1619 OG SER A 483 -9.030 1.193 19.410 1.00 0.00 O ATOM 0 H SER A 483 -7.717 3.993 18.838 1.00 0.00 H new ATOM 0 HA SER A 483 -10.376 4.271 19.865 1.00 0.00 H new ATOM 0 HB2 SER A 483 -10.716 1.865 20.385 1.00 0.00 H new ATOM 0 HB3 SER A 483 -10.693 2.148 18.656 1.00 0.00 H new ATOM 0 HG SER A 483 -9.419 0.306 19.261 1.00 0.00 H new ATOM 1625 N LYS A 484 -7.733 4.499 21.236 1.00 0.00 N ATOM 1626 CA LYS A 484 -6.870 4.629 22.423 1.00 0.00 C ATOM 1627 C LYS A 484 -7.520 5.477 23.545 1.00 0.00 C ATOM 1628 O LYS A 484 -7.119 6.612 23.817 1.00 0.00 O ATOM 1629 CB LYS A 484 -5.492 5.149 21.967 1.00 0.00 C ATOM 1630 CG LYS A 484 -4.415 4.989 23.055 1.00 0.00 C ATOM 1631 CD LYS A 484 -3.065 5.607 22.653 1.00 0.00 C ATOM 1632 CE LYS A 484 -3.115 7.116 22.348 1.00 0.00 C ATOM 1633 NZ LYS A 484 -3.586 7.922 23.506 1.00 0.00 N ATOM 0 H LYS A 484 -7.433 5.090 20.461 1.00 0.00 H new ATOM 0 HA LYS A 484 -6.733 3.652 22.886 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -5.182 4.611 21.071 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -5.576 6.201 21.694 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -4.763 5.456 23.976 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -4.275 3.929 23.268 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -2.349 5.436 23.456 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -2.689 5.084 21.774 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -2.122 7.456 22.054 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -3.775 7.289 21.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -3.600 8.929 23.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -4.545 7.620 23.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -2.943 7.782 24.311 1.00 0.00 H new ATOM 1647 N SER A 485 -8.532 4.919 24.204 1.00 0.00 N ATOM 1648 CA SER A 485 -9.295 5.523 25.308 1.00 0.00 C ATOM 1649 C SER A 485 -10.026 4.446 26.142 1.00 0.00 C ATOM 1650 O SER A 485 -10.011 3.258 25.796 1.00 0.00 O ATOM 1651 CB SER A 485 -10.280 6.568 24.749 1.00 0.00 C ATOM 1652 OG SER A 485 -10.779 7.411 25.781 1.00 0.00 O ATOM 0 H SER A 485 -8.865 3.983 23.975 1.00 0.00 H new ATOM 0 HA SER A 485 -8.599 6.026 25.980 1.00 0.00 H new ATOM 0 HB2 SER A 485 -9.781 7.173 23.992 1.00 0.00 H new ATOM 0 HB3 SER A 485 -11.110 6.062 24.257 1.00 0.00 H new ATOM 0 HG SER A 485 -11.400 8.065 25.398 1.00 0.00 H new ATOM 1658 N GLY A 486 -10.662 4.843 27.251 1.00 0.00 N ATOM 1659 CA GLY A 486 -11.375 3.942 28.171 1.00 0.00 C ATOM 1660 C GLY A 486 -12.747 3.478 27.641 1.00 0.00 C ATOM 1661 O GLY A 486 -13.309 4.126 26.749 1.00 0.00 O ATOM 0 H GLY A 486 -10.697 5.820 27.542 1.00 0.00 H new ATOM 0 HA2 GLY A 486 -10.754 3.067 28.363 1.00 0.00 H new ATOM 0 HA3 GLY A 486 -11.516 4.449 29.126 1.00 0.00 H new ATOM 1665 N PRO A 487 -13.304 2.376 28.186 1.00 0.00 N ATOM 1666 CA PRO A 487 -14.591 1.820 27.774 1.00 0.00 C ATOM 1667 C PRO A 487 -15.767 2.667 28.281 1.00 0.00 C ATOM 1668 O PRO A 487 -15.664 3.372 29.285 1.00 0.00 O ATOM 1669 CB PRO A 487 -14.620 0.404 28.359 1.00 0.00 C ATOM 1670 CG PRO A 487 -13.795 0.542 29.637 1.00 0.00 C ATOM 1671 CD PRO A 487 -12.716 1.547 29.234 1.00 0.00 C ATOM 0 HA PRO A 487 -14.696 1.811 26.689 1.00 0.00 H new ATOM 0 HB2 PRO A 487 -15.638 0.075 28.569 1.00 0.00 H new ATOM 0 HB3 PRO A 487 -14.185 -0.324 27.675 1.00 0.00 H new ATOM 0 HG2 PRO A 487 -14.397 0.906 30.470 1.00 0.00 H new ATOM 0 HG3 PRO A 487 -13.366 -0.411 29.947 1.00 0.00 H new ATOM 0 HD2 PRO A 487 -12.412 2.154 30.086 1.00 0.00 H new ATOM 0 HD3 PRO A 487 -11.824 1.036 28.872 1.00 0.00 H new ATOM 1679 N SER A 488 -16.908 2.577 27.594 1.00 0.00 N ATOM 1680 CA SER A 488 -18.126 3.359 27.892 1.00 0.00 C ATOM 1681 C SER A 488 -18.927 2.847 29.111 1.00 0.00 C ATOM 1682 O SER A 488 -19.925 3.456 29.504 1.00 0.00 O ATOM 1683 CB SER A 488 -19.039 3.385 26.653 1.00 0.00 C ATOM 1684 OG SER A 488 -18.349 3.783 25.469 1.00 0.00 O ATOM 0 H SER A 488 -17.021 1.949 26.798 1.00 0.00 H new ATOM 0 HA SER A 488 -17.785 4.361 28.151 1.00 0.00 H new ATOM 0 HB2 SER A 488 -19.469 2.395 26.503 1.00 0.00 H new ATOM 0 HB3 SER A 488 -19.869 4.069 26.832 1.00 0.00 H new ATOM 0 HG SER A 488 -18.971 3.782 24.712 1.00 0.00 H new ATOM 1690 N SER A 489 -18.508 1.738 29.727 1.00 0.00 N ATOM 1691 CA SER A 489 -19.157 1.086 30.879 1.00 0.00 C ATOM 1692 C SER A 489 -18.219 0.073 31.571 1.00 0.00 C ATOM 1693 O SER A 489 -17.185 -0.319 31.014 1.00 0.00 O ATOM 1694 CB SER A 489 -20.478 0.411 30.454 1.00 0.00 C ATOM 1695 OG SER A 489 -20.291 -0.597 29.463 1.00 0.00 O ATOM 0 H SER A 489 -17.668 1.244 29.426 1.00 0.00 H new ATOM 0 HA SER A 489 -19.386 1.864 31.607 1.00 0.00 H new ATOM 0 HB2 SER A 489 -20.953 -0.031 31.330 1.00 0.00 H new ATOM 0 HB3 SER A 489 -21.161 1.169 30.070 1.00 0.00 H new ATOM 0 HG SER A 489 -21.157 -0.993 29.231 1.00 0.00 H new ATOM 1701 N GLY A 490 -18.567 -0.348 32.797 1.00 0.00 N ATOM 1702 CA GLY A 490 -17.793 -1.297 33.614 1.00 0.00 C ATOM 1703 C GLY A 490 -18.486 -1.652 34.930 1.00 0.00 C ATOM 1704 O GLY A 490 -18.933 -2.812 35.072 1.00 0.00 O ATOM 1705 OXT GLY A 490 -18.583 -0.765 35.806 1.00 0.00 O ATOM 0 H GLY A 490 -19.418 -0.029 33.260 1.00 0.00 H new ATOM 0 HA2 GLY A 490 -17.624 -2.209 33.041 1.00 0.00 H new ATOM 0 HA3 GLY A 490 -16.814 -0.869 33.829 1.00 0.00 H new TER 1709 GLY A 490 ATOM 1710 O5' U B 491 17.830 -0.027 8.071 1.00 0.00 O ATOM 1711 C5' U B 491 17.607 0.127 6.675 1.00 0.00 C ATOM 1712 C4' U B 491 16.113 0.045 6.318 1.00 0.00 C ATOM 1713 O4' U B 491 15.989 0.249 4.911 1.00 0.00 O ATOM 1714 C3' U B 491 15.492 -1.328 6.636 1.00 0.00 C ATOM 1715 O3' U B 491 14.096 -1.206 6.889 1.00 0.00 O ATOM 1716 C2' U B 491 15.743 -2.073 5.320 1.00 0.00 C ATOM 1717 O2' U B 491 14.878 -3.188 5.131 1.00 0.00 O ATOM 1718 C1' U B 491 15.507 -0.949 4.310 1.00 0.00 C ATOM 1719 N1 U B 491 16.190 -1.175 3.007 1.00 0.00 N ATOM 1720 C2 U B 491 15.397 -1.297 1.857 1.00 0.00 C ATOM 1721 O2 U B 491 14.171 -1.366 1.878 1.00 0.00 O ATOM 1722 N3 U B 491 16.041 -1.271 0.637 1.00 0.00 N ATOM 1723 C4 U B 491 17.392 -1.106 0.449 1.00 0.00 C ATOM 1724 O4 U B 491 17.848 -1.050 -0.690 1.00 0.00 O ATOM 1725 C5 U B 491 18.150 -0.995 1.679 1.00 0.00 C ATOM 1726 C6 U B 491 17.564 -1.072 2.902 1.00 0.00 C ATOM 0 H5' U B 491 18.152 -0.646 6.133 1.00 0.00 H new ATOM 0 H5'' U B 491 18.006 1.087 6.348 1.00 0.00 H new ATOM 0 H4' U B 491 15.592 0.797 6.910 1.00 0.00 H new ATOM 0 H3' U B 491 15.903 -1.817 7.519 1.00 0.00 H new ATOM 0 H2' U B 491 16.726 -2.538 5.251 1.00 0.00 H new ATOM 0 HO2' U B 491 14.052 -3.052 5.641 1.00 0.00 H new ATOM 0 HO5' U B 491 18.791 0.029 8.257 1.00 0.00 H new ATOM 0 H1' U B 491 14.443 -0.898 4.079 1.00 0.00 H new ATOM 0 H3 U B 491 15.465 -1.384 -0.197 1.00 0.00 H new ATOM 0 H5 U B 491 19.218 -0.846 1.621 1.00 0.00 H new ATOM 0 H6 U B 491 18.173 -1.053 3.794 1.00 0.00 H new ATOM 1738 P G B 492 13.558 -0.983 8.381 1.00 0.00 P ATOM 1739 OP1 G B 492 14.352 0.092 9.023 1.00 0.00 O ATOM 1740 OP2 G B 492 13.480 -2.312 9.038 1.00 0.00 O ATOM 1741 O5' G B 492 12.066 -0.420 8.180 1.00 0.00 O ATOM 1742 C5' G B 492 11.246 -0.182 9.313 1.00 0.00 C ATOM 1743 C4' G B 492 9.848 0.342 8.937 1.00 0.00 C ATOM 1744 O4' G B 492 9.100 -0.672 8.268 1.00 0.00 O ATOM 1745 C3' G B 492 9.044 0.690 10.203 1.00 0.00 C ATOM 1746 O3' G B 492 8.015 1.630 9.904 1.00 0.00 O ATOM 1747 C2' G B 492 8.451 -0.689 10.531 1.00 0.00 C ATOM 1748 O2' G B 492 7.357 -0.653 11.448 1.00 0.00 O ATOM 1749 C1' G B 492 8.047 -1.111 9.121 1.00 0.00 C ATOM 1750 N9 G B 492 7.760 -2.560 8.999 1.00 0.00 N ATOM 1751 C8 G B 492 6.524 -3.149 8.923 1.00 0.00 C ATOM 1752 N7 G B 492 6.553 -4.433 8.677 1.00 0.00 N ATOM 1753 C5 G B 492 7.923 -4.730 8.637 1.00 0.00 C ATOM 1754 C6 G B 492 8.626 -5.970 8.414 1.00 0.00 C ATOM 1755 O6 G B 492 8.171 -7.091 8.172 1.00 0.00 O ATOM 1756 N1 G B 492 10.002 -5.850 8.497 1.00 0.00 N ATOM 1757 C2 G B 492 10.638 -4.679 8.762 1.00 0.00 C ATOM 1758 N2 G B 492 11.946 -4.696 8.813 1.00 0.00 N ATOM 1759 N3 G B 492 10.029 -3.519 8.989 1.00 0.00 N ATOM 1760 C4 G B 492 8.666 -3.596 8.893 1.00 0.00 C ATOM 0 H5' G B 492 11.736 0.540 9.966 1.00 0.00 H new ATOM 0 H5'' G B 492 11.142 -1.106 9.881 1.00 0.00 H new ATOM 0 H4' G B 492 9.995 1.217 8.303 1.00 0.00 H new ATOM 0 H3' G B 492 9.620 1.146 11.008 1.00 0.00 H new ATOM 0 H2' G B 492 9.128 -1.367 11.051 1.00 0.00 H new ATOM 0 HO2' G B 492 6.881 0.199 11.356 1.00 0.00 H new ATOM 0 H1' G B 492 7.100 -0.652 8.837 1.00 0.00 H new ATOM 0 H8 G B 492 5.604 -2.599 9.055 1.00 0.00 H new ATOM 0 H1 G B 492 10.569 -6.685 8.351 1.00 0.00 H new ATOM 0 H21 G B 492 12.460 -3.837 9.009 1.00 0.00 H new ATOM 0 H22 G B 492 12.451 -5.568 8.656 1.00 0.00 H new ATOM 1772 P U B 493 8.284 3.199 9.951 1.00 0.00 P ATOM 1773 OP1 U B 493 9.612 3.504 9.373 1.00 0.00 O ATOM 1774 OP2 U B 493 7.958 3.660 11.319 1.00 0.00 O ATOM 1775 O5' U B 493 7.132 3.745 8.978 1.00 0.00 O ATOM 1776 C5' U B 493 7.273 3.700 7.563 1.00 0.00 C ATOM 1777 C4' U B 493 5.974 4.069 6.822 1.00 0.00 C ATOM 1778 O4' U B 493 5.118 2.938 6.727 1.00 0.00 O ATOM 1779 C3' U B 493 5.189 5.212 7.487 1.00 0.00 C ATOM 1780 O3' U B 493 4.642 6.095 6.513 1.00 0.00 O ATOM 1781 C2' U B 493 4.116 4.433 8.262 1.00 0.00 C ATOM 1782 O2' U B 493 2.921 5.175 8.474 1.00 0.00 O ATOM 1783 C1' U B 493 3.898 3.179 7.417 1.00 0.00 C ATOM 1784 N1 U B 493 3.547 1.984 8.236 1.00 0.00 N ATOM 1785 C2 U B 493 2.268 1.421 8.127 1.00 0.00 C ATOM 1786 O2 U B 493 1.330 1.941 7.521 1.00 0.00 O ATOM 1787 N3 U B 493 2.051 0.226 8.783 1.00 0.00 N ATOM 1788 C4 U B 493 2.943 -0.407 9.615 1.00 0.00 C ATOM 1789 O4 U B 493 2.618 -1.437 10.195 1.00 0.00 O ATOM 1790 C5 U B 493 4.217 0.262 9.738 1.00 0.00 C ATOM 1791 C6 U B 493 4.487 1.411 9.066 1.00 0.00 C ATOM 0 H5' U B 493 7.584 2.699 7.265 1.00 0.00 H new ATOM 0 H5'' U B 493 8.066 4.384 7.259 1.00 0.00 H new ATOM 0 H4' U B 493 6.288 4.409 5.835 1.00 0.00 H new ATOM 0 H3' U B 493 5.784 5.867 8.123 1.00 0.00 H new ATOM 0 H2' U B 493 4.434 4.200 9.278 1.00 0.00 H new ATOM 0 HO2' U B 493 2.918 5.964 7.893 1.00 0.00 H new ATOM 0 H1' U B 493 3.059 3.344 6.740 1.00 0.00 H new ATOM 0 H3 U B 493 1.149 -0.227 8.637 1.00 0.00 H new ATOM 0 H5 U B 493 4.974 -0.162 10.381 1.00 0.00 H new ATOM 0 H6 U B 493 5.452 1.882 9.183 1.00 0.00 H new ATOM 1802 P G B 494 5.546 7.300 5.944 1.00 0.00 P ATOM 1803 OP1 G B 494 6.893 6.766 5.636 1.00 0.00 O ATOM 1804 OP2 G B 494 5.439 8.422 6.909 1.00 0.00 O ATOM 1805 O5' G B 494 4.859 7.729 4.547 1.00 0.00 O ATOM 1806 C5' G B 494 3.681 8.519 4.527 1.00 0.00 C ATOM 1807 C4' G B 494 3.295 8.978 3.109 1.00 0.00 C ATOM 1808 O4' G B 494 2.776 7.888 2.338 1.00 0.00 O ATOM 1809 C3' G B 494 2.223 10.088 3.124 1.00 0.00 C ATOM 1810 O3' G B 494 2.664 11.443 3.043 1.00 0.00 O ATOM 1811 C2' G B 494 1.469 9.786 1.827 1.00 0.00 C ATOM 1812 O2' G B 494 2.127 10.365 0.704 1.00 0.00 O ATOM 1813 C1' G B 494 1.566 8.273 1.696 1.00 0.00 C ATOM 1814 N9 G B 494 0.405 7.568 2.282 1.00 0.00 N ATOM 1815 C8 G B 494 0.041 7.434 3.599 1.00 0.00 C ATOM 1816 N7 G B 494 -1.075 6.782 3.781 1.00 0.00 N ATOM 1817 C5 G B 494 -1.481 6.449 2.481 1.00 0.00 C ATOM 1818 C6 G B 494 -2.635 5.736 1.993 1.00 0.00 C ATOM 1819 O6 G B 494 -3.549 5.211 2.626 1.00 0.00 O ATOM 1820 N1 G B 494 -2.692 5.652 0.615 1.00 0.00 N ATOM 1821 C2 G B 494 -1.737 6.156 -0.205 1.00 0.00 C ATOM 1822 N2 G B 494 -1.948 6.023 -1.486 1.00 0.00 N ATOM 1823 N3 G B 494 -0.653 6.816 0.196 1.00 0.00 N ATOM 1824 C4 G B 494 -0.579 6.932 1.558 1.00 0.00 C ATOM 0 H5' G B 494 3.825 9.394 5.161 1.00 0.00 H new ATOM 0 H5'' G B 494 2.858 7.947 4.956 1.00 0.00 H new ATOM 0 H4' G B 494 4.211 9.364 2.663 1.00 0.00 H new ATOM 0 H3' G B 494 1.691 10.054 4.075 1.00 0.00 H new ATOM 0 H2' G B 494 0.452 10.176 1.854 1.00 0.00 H new ATOM 0 HO2' G B 494 2.581 11.189 0.980 1.00 0.00 H new ATOM 0 H1' G B 494 1.564 7.994 0.642 1.00 0.00 H new ATOM 0 H8 G B 494 0.627 7.833 4.414 1.00 0.00 H new ATOM 0 H1 G B 494 -3.495 5.186 0.192 1.00 0.00 H new ATOM 0 H21 G B 494 -1.267 6.381 -2.155 1.00 0.00 H new ATOM 0 H22 G B 494 -2.794 5.561 -1.818 1.00 0.00 H new ATOM 1836 P U B 495 3.263 12.257 4.287 1.00 0.00 P ATOM 1837 OP1 U B 495 2.857 11.595 5.549 1.00 0.00 O ATOM 1838 OP2 U B 495 2.909 13.685 4.094 1.00 0.00 O ATOM 1839 O5' U B 495 4.855 12.102 4.091 1.00 0.00 O ATOM 1840 C5' U B 495 5.504 12.775 3.019 1.00 0.00 C ATOM 1841 C4' U B 495 7.027 12.557 2.984 1.00 0.00 C ATOM 1842 O4' U B 495 7.307 11.198 2.630 1.00 0.00 O ATOM 1843 C3' U B 495 7.650 13.465 1.903 1.00 0.00 C ATOM 1844 O3' U B 495 8.924 13.943 2.321 1.00 0.00 O ATOM 1845 C2' U B 495 7.774 12.480 0.731 1.00 0.00 C ATOM 1846 O2' U B 495 8.802 12.734 -0.200 1.00 0.00 O ATOM 1847 C1' U B 495 8.135 11.213 1.476 1.00 0.00 C ATOM 1848 N1 U B 495 8.010 10.036 0.581 1.00 0.00 N ATOM 1849 C2 U B 495 9.173 9.566 -0.049 1.00 0.00 C ATOM 1850 O2 U B 495 10.316 9.930 0.242 1.00 0.00 O ATOM 1851 N3 U B 495 9.004 8.635 -1.050 1.00 0.00 N ATOM 1852 C4 U B 495 7.806 8.101 -1.447 1.00 0.00 C ATOM 1853 O4 U B 495 7.777 7.291 -2.363 1.00 0.00 O ATOM 1854 C5 U B 495 6.658 8.571 -0.708 1.00 0.00 C ATOM 1855 C6 U B 495 6.773 9.522 0.254 1.00 0.00 C ATOM 0 H5' U B 495 5.300 13.843 3.096 1.00 0.00 H new ATOM 0 H5'' U B 495 5.075 12.436 2.076 1.00 0.00 H new ATOM 0 H4' U B 495 7.441 12.789 3.965 1.00 0.00 H new ATOM 0 H3' U B 495 7.076 14.362 1.671 1.00 0.00 H new ATOM 0 H2' U B 495 6.869 12.496 0.124 1.00 0.00 H new ATOM 0 HO2' U B 495 8.473 13.345 -0.892 1.00 0.00 H new ATOM 0 H1' U B 495 9.175 11.175 1.801 1.00 0.00 H new ATOM 0 H3 U B 495 9.842 8.316 -1.537 1.00 0.00 H new ATOM 0 H5 U B 495 5.685 8.156 -0.926 1.00 0.00 H new ATOM 0 H6 U B 495 5.891 9.878 0.766 1.00 0.00 H new ATOM 1866 P G B 496 9.378 15.466 2.082 1.00 0.00 P ATOM 1867 OP1 G B 496 10.796 15.562 2.507 1.00 0.00 O ATOM 1868 OP2 G B 496 8.375 16.355 2.716 1.00 0.00 O ATOM 1869 O5' G B 496 9.367 15.709 0.490 1.00 0.00 O ATOM 1870 C5' G B 496 8.215 16.158 -0.213 1.00 0.00 C ATOM 1871 C4' G B 496 8.429 16.006 -1.724 1.00 0.00 C ATOM 1872 O4' G B 496 8.818 14.675 -2.026 1.00 0.00 O ATOM 1873 C3' G B 496 7.154 16.249 -2.538 1.00 0.00 C ATOM 1874 O3' G B 496 6.892 17.630 -2.786 1.00 0.00 O ATOM 1875 C2' G B 496 7.456 15.449 -3.817 1.00 0.00 C ATOM 1876 O2' G B 496 8.250 16.182 -4.751 1.00 0.00 O ATOM 1877 C1' G B 496 8.296 14.281 -3.283 1.00 0.00 C ATOM 1878 N9 G B 496 7.530 13.014 -3.174 1.00 0.00 N ATOM 1879 C8 G B 496 6.430 12.716 -2.405 1.00 0.00 C ATOM 1880 N7 G B 496 5.897 11.545 -2.649 1.00 0.00 N ATOM 1881 C5 G B 496 6.732 11.009 -3.643 1.00 0.00 C ATOM 1882 C6 G B 496 6.688 9.763 -4.368 1.00 0.00 C ATOM 1883 O6 G B 496 5.850 8.864 -4.321 1.00 0.00 O ATOM 1884 N1 G B 496 7.741 9.591 -5.246 1.00 0.00 N ATOM 1885 C2 G B 496 8.708 10.521 -5.446 1.00 0.00 C ATOM 1886 N2 G B 496 9.640 10.252 -6.325 1.00 0.00 N ATOM 1887 N3 G B 496 8.767 11.703 -4.837 1.00 0.00 N ATOM 1888 C4 G B 496 7.754 11.889 -3.935 1.00 0.00 C ATOM 0 H5' G B 496 8.014 17.201 0.031 1.00 0.00 H new ATOM 0 H5'' G B 496 7.342 15.584 0.098 1.00 0.00 H new ATOM 0 H4' G B 496 9.187 16.745 -1.986 1.00 0.00 H new ATOM 0 H3' G B 496 6.243 15.937 -2.027 1.00 0.00 H new ATOM 0 H2' G B 496 6.543 15.175 -4.346 1.00 0.00 H new ATOM 0 HO2' G B 496 8.118 17.143 -4.610 1.00 0.00 H new ATOM 0 HO3' G B 496 6.068 17.718 -3.310 1.00 0.00 H new ATOM 0 H1' G B 496 9.098 14.067 -3.990 1.00 0.00 H new ATOM 0 H8 G B 496 6.037 13.393 -1.660 1.00 0.00 H new ATOM 0 H1 G B 496 7.794 8.718 -5.772 1.00 0.00 H new ATOM 0 H21 G B 496 10.384 10.927 -6.503 1.00 0.00 H new ATOM 0 H22 G B 496 9.622 9.367 -6.832 1.00 0.00 H new TER 1901 G B 496